data_8DBH
# 
_entry.id   8DBH 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.366 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8DBH         pdb_00008dbh 10.2210/pdb8dbh/pdb 
WWPDB D_1000266337 ?            ?                   
EMDB  EMD-27284    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Human PRPS1 with Phosphate and ATP; Filament Interface' 
_pdbx_database_related.db_id          EMD-27284 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8DBH 
_pdbx_database_status.recvd_initial_deposition_date   2022-06-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hvorecny, K.L.' 1 0000-0002-4609-6170 
'Kollman, J.M.'  2 0000-0002-0350-5827 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nat.Struct.Mol.Biol. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-9985 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Human PRPS1 filaments stabilize allosteric sites to regulate activity.' 
_citation.year                      2023 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41594-023-00921-z 
_citation.pdbx_database_id_PubMed   36747094 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hvorecny, K.L.' 1 ? 
primary 'Hargett, K.'    2 ? 
primary 'Quispe, J.D.'   3 ? 
primary 'Kollman, J.M.'  4 ? 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8DBH 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8DBH 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Ribose-phosphate pyrophosphokinase 1' 34835.121 12 2.7.6.1 ? ? ? 
2 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE"            507.181   12 ?       ? ? ? 
3 non-polymer syn 'PHOSPHATE ION'                        94.971    24 ?       ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'                        24.305    24 ?       ? ? ? 
5 water       nat water                                  18.015    24 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'PPRibP,Phosphoribosyl pyrophosphate synthase I,PRS-I' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;SPNIKIFSGSSHQDLSQKIADRLGLELGKVVTKKFSNQETCVEIGESVRGEDVYIVQSGCGEINDNLMELLIMINACKIA
SASRVTAVIPCFPYARQDKKDKSRAPISAKLVANMLSVAGADHIITMDLHASQIQGFFDIPVDNLYAEPAVLKWIRENIS
EWRNCTIVSPDAGGAKRVTSIADRLNVDFALIHKERKKANEVDRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAG
ATRVYAILTHGIFSGPAISRINNACFEAVVVTNTIPQEDKMKHCSKIQVIDISMILAEAIRRTHNGESVSYLFSHVPL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SPNIKIFSGSSHQDLSQKIADRLGLELGKVVTKKFSNQETCVEIGESVRGEDVYIVQSGCGEINDNLMELLIMINACKIA
SASRVTAVIPCFPYARQDKKDKSRAPISAKLVANMLSVAGADHIITMDLHASQIQGFFDIPVDNLYAEPAVLKWIRENIS
EWRNCTIVSPDAGGAKRVTSIADRLNVDFALIHKERKKANEVDRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAG
ATRVYAILTHGIFSGPAISRINNACFEAVVVTNTIPQEDKMKHCSKIQVIDISMILAEAIRRTHNGESVSYLFSHVPL
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   PRO n 
1 3   ASN n 
1 4   ILE n 
1 5   LYS n 
1 6   ILE n 
1 7   PHE n 
1 8   SER n 
1 9   GLY n 
1 10  SER n 
1 11  SER n 
1 12  HIS n 
1 13  GLN n 
1 14  ASP n 
1 15  LEU n 
1 16  SER n 
1 17  GLN n 
1 18  LYS n 
1 19  ILE n 
1 20  ALA n 
1 21  ASP n 
1 22  ARG n 
1 23  LEU n 
1 24  GLY n 
1 25  LEU n 
1 26  GLU n 
1 27  LEU n 
1 28  GLY n 
1 29  LYS n 
1 30  VAL n 
1 31  VAL n 
1 32  THR n 
1 33  LYS n 
1 34  LYS n 
1 35  PHE n 
1 36  SER n 
1 37  ASN n 
1 38  GLN n 
1 39  GLU n 
1 40  THR n 
1 41  CYS n 
1 42  VAL n 
1 43  GLU n 
1 44  ILE n 
1 45  GLY n 
1 46  GLU n 
1 47  SER n 
1 48  VAL n 
1 49  ARG n 
1 50  GLY n 
1 51  GLU n 
1 52  ASP n 
1 53  VAL n 
1 54  TYR n 
1 55  ILE n 
1 56  VAL n 
1 57  GLN n 
1 58  SER n 
1 59  GLY n 
1 60  CYS n 
1 61  GLY n 
1 62  GLU n 
1 63  ILE n 
1 64  ASN n 
1 65  ASP n 
1 66  ASN n 
1 67  LEU n 
1 68  MET n 
1 69  GLU n 
1 70  LEU n 
1 71  LEU n 
1 72  ILE n 
1 73  MET n 
1 74  ILE n 
1 75  ASN n 
1 76  ALA n 
1 77  CYS n 
1 78  LYS n 
1 79  ILE n 
1 80  ALA n 
1 81  SER n 
1 82  ALA n 
1 83  SER n 
1 84  ARG n 
1 85  VAL n 
1 86  THR n 
1 87  ALA n 
1 88  VAL n 
1 89  ILE n 
1 90  PRO n 
1 91  CYS n 
1 92  PHE n 
1 93  PRO n 
1 94  TYR n 
1 95  ALA n 
1 96  ARG n 
1 97  GLN n 
1 98  ASP n 
1 99  LYS n 
1 100 LYS n 
1 101 ASP n 
1 102 LYS n 
1 103 SER n 
1 104 ARG n 
1 105 ALA n 
1 106 PRO n 
1 107 ILE n 
1 108 SER n 
1 109 ALA n 
1 110 LYS n 
1 111 LEU n 
1 112 VAL n 
1 113 ALA n 
1 114 ASN n 
1 115 MET n 
1 116 LEU n 
1 117 SER n 
1 118 VAL n 
1 119 ALA n 
1 120 GLY n 
1 121 ALA n 
1 122 ASP n 
1 123 HIS n 
1 124 ILE n 
1 125 ILE n 
1 126 THR n 
1 127 MET n 
1 128 ASP n 
1 129 LEU n 
1 130 HIS n 
1 131 ALA n 
1 132 SER n 
1 133 GLN n 
1 134 ILE n 
1 135 GLN n 
1 136 GLY n 
1 137 PHE n 
1 138 PHE n 
1 139 ASP n 
1 140 ILE n 
1 141 PRO n 
1 142 VAL n 
1 143 ASP n 
1 144 ASN n 
1 145 LEU n 
1 146 TYR n 
1 147 ALA n 
1 148 GLU n 
1 149 PRO n 
1 150 ALA n 
1 151 VAL n 
1 152 LEU n 
1 153 LYS n 
1 154 TRP n 
1 155 ILE n 
1 156 ARG n 
1 157 GLU n 
1 158 ASN n 
1 159 ILE n 
1 160 SER n 
1 161 GLU n 
1 162 TRP n 
1 163 ARG n 
1 164 ASN n 
1 165 CYS n 
1 166 THR n 
1 167 ILE n 
1 168 VAL n 
1 169 SER n 
1 170 PRO n 
1 171 ASP n 
1 172 ALA n 
1 173 GLY n 
1 174 GLY n 
1 175 ALA n 
1 176 LYS n 
1 177 ARG n 
1 178 VAL n 
1 179 THR n 
1 180 SER n 
1 181 ILE n 
1 182 ALA n 
1 183 ASP n 
1 184 ARG n 
1 185 LEU n 
1 186 ASN n 
1 187 VAL n 
1 188 ASP n 
1 189 PHE n 
1 190 ALA n 
1 191 LEU n 
1 192 ILE n 
1 193 HIS n 
1 194 LYS n 
1 195 GLU n 
1 196 ARG n 
1 197 LYS n 
1 198 LYS n 
1 199 ALA n 
1 200 ASN n 
1 201 GLU n 
1 202 VAL n 
1 203 ASP n 
1 204 ARG n 
1 205 MET n 
1 206 VAL n 
1 207 LEU n 
1 208 VAL n 
1 209 GLY n 
1 210 ASP n 
1 211 VAL n 
1 212 LYS n 
1 213 ASP n 
1 214 ARG n 
1 215 VAL n 
1 216 ALA n 
1 217 ILE n 
1 218 LEU n 
1 219 VAL n 
1 220 ASP n 
1 221 ASP n 
1 222 MET n 
1 223 ALA n 
1 224 ASP n 
1 225 THR n 
1 226 CYS n 
1 227 GLY n 
1 228 THR n 
1 229 ILE n 
1 230 CYS n 
1 231 HIS n 
1 232 ALA n 
1 233 ALA n 
1 234 ASP n 
1 235 LYS n 
1 236 LEU n 
1 237 LEU n 
1 238 SER n 
1 239 ALA n 
1 240 GLY n 
1 241 ALA n 
1 242 THR n 
1 243 ARG n 
1 244 VAL n 
1 245 TYR n 
1 246 ALA n 
1 247 ILE n 
1 248 LEU n 
1 249 THR n 
1 250 HIS n 
1 251 GLY n 
1 252 ILE n 
1 253 PHE n 
1 254 SER n 
1 255 GLY n 
1 256 PRO n 
1 257 ALA n 
1 258 ILE n 
1 259 SER n 
1 260 ARG n 
1 261 ILE n 
1 262 ASN n 
1 263 ASN n 
1 264 ALA n 
1 265 CYS n 
1 266 PHE n 
1 267 GLU n 
1 268 ALA n 
1 269 VAL n 
1 270 VAL n 
1 271 VAL n 
1 272 THR n 
1 273 ASN n 
1 274 THR n 
1 275 ILE n 
1 276 PRO n 
1 277 GLN n 
1 278 GLU n 
1 279 ASP n 
1 280 LYS n 
1 281 MET n 
1 282 LYS n 
1 283 HIS n 
1 284 CYS n 
1 285 SER n 
1 286 LYS n 
1 287 ILE n 
1 288 GLN n 
1 289 VAL n 
1 290 ILE n 
1 291 ASP n 
1 292 ILE n 
1 293 SER n 
1 294 MET n 
1 295 ILE n 
1 296 LEU n 
1 297 ALA n 
1 298 GLU n 
1 299 ALA n 
1 300 ILE n 
1 301 ARG n 
1 302 ARG n 
1 303 THR n 
1 304 HIS n 
1 305 ASN n 
1 306 GLY n 
1 307 GLU n 
1 308 SER n 
1 309 VAL n 
1 310 SER n 
1 311 TYR n 
1 312 LEU n 
1 313 PHE n 
1 314 SER n 
1 315 HIS n 
1 316 VAL n 
1 317 PRO n 
1 318 LEU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   318 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 PRPS1 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PRPS1_HUMAN 
_struct_ref.pdbx_db_accession          P60891 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;PNIKIFSGSSHQDLSQKIADRLGLELGKVVTKKFSNQETCVEIGESVRGEDVYIVQSGCGEINDNLMELLIMINACKIAS
ASRVTAVIPCFPYARQDKKDKSRAPISAKLVANMLSVAGADHIITMDLHASQIQGFFDIPVDNLYAEPAVLKWIRENISE
WRNCTIVSPDAGGAKRVTSIADRLNVDFALIHKERKKANEVDRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGA
TRVYAILTHGIFSGPAISRINNACFEAVVVTNTIPQEDKMKHCSKIQVIDISMILAEAIRRTHNGESVSYLFSHVPL
;
_struct_ref.pdbx_align_begin           2 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 8DBH A 2 ? 318 ? P60891 2 ? 318 ? 2 318 
2  1 8DBH B 2 ? 318 ? P60891 2 ? 318 ? 2 318 
3  1 8DBH C 2 ? 318 ? P60891 2 ? 318 ? 2 318 
4  1 8DBH D 2 ? 318 ? P60891 2 ? 318 ? 2 318 
5  1 8DBH E 2 ? 318 ? P60891 2 ? 318 ? 2 318 
6  1 8DBH F 2 ? 318 ? P60891 2 ? 318 ? 2 318 
7  1 8DBH G 2 ? 318 ? P60891 2 ? 318 ? 2 318 
8  1 8DBH H 2 ? 318 ? P60891 2 ? 318 ? 2 318 
9  1 8DBH I 2 ? 318 ? P60891 2 ? 318 ? 2 318 
10 1 8DBH J 2 ? 318 ? P60891 2 ? 318 ? 2 318 
11 1 8DBH K 2 ? 318 ? P60891 2 ? 318 ? 2 318 
12 1 8DBH L 2 ? 318 ? P60891 2 ? 318 ? 2 318 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  8DBH SER A 1 ? UNP P60891 ? ? 'expression tag' 1 1  
2  8DBH SER B 1 ? UNP P60891 ? ? 'expression tag' 1 2  
3  8DBH SER C 1 ? UNP P60891 ? ? 'expression tag' 1 3  
4  8DBH SER D 1 ? UNP P60891 ? ? 'expression tag' 1 4  
5  8DBH SER E 1 ? UNP P60891 ? ? 'expression tag' 1 5  
6  8DBH SER F 1 ? UNP P60891 ? ? 'expression tag' 1 6  
7  8DBH SER G 1 ? UNP P60891 ? ? 'expression tag' 1 7  
8  8DBH SER H 1 ? UNP P60891 ? ? 'expression tag' 1 8  
9  8DBH SER I 1 ? UNP P60891 ? ? 'expression tag' 1 9  
10 8DBH SER J 1 ? UNP P60891 ? ? 'expression tag' 1 10 
11 8DBH SER K 1 ? UNP P60891 ? ? 'expression tag' 1 11 
12 8DBH SER L 1 ? UNP P60891 ? ? 'expression tag' 1 12 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                     ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                    ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                  ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'             ? 'C4 H7 N O4'        133.103 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O13 P3' 507.181 
CYS 'L-peptide linking' y CYSTEINE                    ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                   ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'             ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                     ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                   ? 'C6 H10 N3 O2 1'    156.162 
HOH non-polymer         . WATER                       ? 'H2 O'              18.015  
ILE 'L-peptide linking' y ISOLEUCINE                  ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                     ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                      ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                  ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'             ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE               ? 'C9 H11 N O2'       165.189 
PO4 non-polymer         . 'PHOSPHATE ION'             ? 'O4 P -3'           94.971  
PRO 'L-peptide linking' y PROLINE                     ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                      ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                   ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                  ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                    ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                      ? 'C5 H11 N O2'       117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8DBH 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8DBH 
_struct.title                        'Human PRPS1 with Phosphate and ATP; Filament Interface' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8DBH 
_struct_keywords.text            'phosphoribosyl pyrophosphate synthetase, ATP substrate, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 2 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 4 ? 
Q  N N 4 ? 
R  N N 2 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 4 ? 
V  N N 4 ? 
W  N N 2 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 4 ? 
AA N N 4 ? 
BA N N 2 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 4 ? 
FA N N 4 ? 
GA N N 2 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 4 ? 
KA N N 4 ? 
LA N N 2 ? 
MA N N 3 ? 
NA N N 3 ? 
OA N N 4 ? 
PA N N 4 ? 
QA N N 2 ? 
RA N N 3 ? 
SA N N 3 ? 
TA N N 4 ? 
UA N N 4 ? 
VA N N 2 ? 
WA N N 3 ? 
XA N N 3 ? 
YA N N 4 ? 
ZA N N 4 ? 
AB N N 2 ? 
BB N N 3 ? 
CB N N 3 ? 
DB N N 4 ? 
EB N N 4 ? 
FB N N 2 ? 
GB N N 3 ? 
HB N N 3 ? 
IB N N 4 ? 
JB N N 4 ? 
KB N N 2 ? 
LB N N 3 ? 
MB N N 3 ? 
NB N N 4 ? 
OB N N 4 ? 
PB N N 2 ? 
QB N N 3 ? 
RB N N 3 ? 
SB N N 4 ? 
TB N N 4 ? 
UB N N 5 ? 
VB N N 5 ? 
WB N N 5 ? 
XB N N 5 ? 
YB N N 5 ? 
ZB N N 5 ? 
AC N N 5 ? 
BC N N 5 ? 
CC N N 5 ? 
DC N N 5 ? 
EC N N 5 ? 
FC N N 5 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 HIS A 12  ? GLY A 24  ? HIS A 12  GLY A 24  1 ? 13 
HELX_P HELX_P2   AA2 GLU A 62  ? ALA A 80  ? GLU A 62  ALA A 80  1 ? 19 
HELX_P HELX_P3   AA3 ILE A 107 ? GLY A 120 ? ILE A 107 GLY A 120 1 ? 14 
HELX_P HELX_P4   AA4 ALA A 131 ? PHE A 138 ? ALA A 131 PHE A 138 5 ? 8  
HELX_P HELX_P5   AA5 ALA A 147 ? ILE A 159 ? ALA A 147 ILE A 159 1 ? 13 
HELX_P HELX_P6   AA6 GLU A 161 ? ASN A 164 ? GLU A 161 ASN A 164 5 ? 4  
HELX_P HELX_P7   AA7 GLY A 174 ? ASN A 186 ? GLY A 174 ASN A 186 1 ? 13 
HELX_P HELX_P8   AA8 CYS A 226 ? ALA A 239 ? CYS A 226 ALA A 239 1 ? 14 
HELX_P HELX_P9   AA9 PRO A 256 ? ALA A 264 ? PRO A 256 ALA A 264 1 ? 9  
HELX_P HELX_P10  AB1 GLN A 277 ? CYS A 284 ? GLN A 277 CYS A 284 1 ? 8  
HELX_P HELX_P11  AB2 ILE A 292 ? GLY A 306 ? ILE A 292 GLY A 306 1 ? 15 
HELX_P HELX_P12  AB3 VAL A 309 ? SER A 314 ? VAL A 309 SER A 314 5 ? 6  
HELX_P HELX_P13  AB4 HIS B 12  ? GLY B 24  ? HIS B 12  GLY B 24  1 ? 13 
HELX_P HELX_P14  AB5 GLU B 62  ? ALA B 80  ? GLU B 62  ALA B 80  1 ? 19 
HELX_P HELX_P15  AB6 ILE B 107 ? GLY B 120 ? ILE B 107 GLY B 120 1 ? 14 
HELX_P HELX_P16  AB7 ALA B 131 ? PHE B 138 ? ALA B 131 PHE B 138 5 ? 8  
HELX_P HELX_P17  AB8 ALA B 147 ? ILE B 159 ? ALA B 147 ILE B 159 1 ? 13 
HELX_P HELX_P18  AB9 GLU B 161 ? ASN B 164 ? GLU B 161 ASN B 164 5 ? 4  
HELX_P HELX_P19  AC1 GLY B 174 ? ASN B 186 ? GLY B 174 ASN B 186 1 ? 13 
HELX_P HELX_P20  AC2 CYS B 226 ? ALA B 239 ? CYS B 226 ALA B 239 1 ? 14 
HELX_P HELX_P21  AC3 PRO B 256 ? ALA B 264 ? PRO B 256 ALA B 264 1 ? 9  
HELX_P HELX_P22  AC4 GLN B 277 ? CYS B 284 ? GLN B 277 CYS B 284 1 ? 8  
HELX_P HELX_P23  AC5 ILE B 292 ? GLY B 306 ? ILE B 292 GLY B 306 1 ? 15 
HELX_P HELX_P24  AC6 VAL B 309 ? SER B 314 ? VAL B 309 SER B 314 5 ? 6  
HELX_P HELX_P25  AC7 HIS C 12  ? GLY C 24  ? HIS C 12  GLY C 24  1 ? 13 
HELX_P HELX_P26  AC8 GLU C 62  ? ALA C 80  ? GLU C 62  ALA C 80  1 ? 19 
HELX_P HELX_P27  AC9 ILE C 107 ? GLY C 120 ? ILE C 107 GLY C 120 1 ? 14 
HELX_P HELX_P28  AD1 ALA C 131 ? PHE C 138 ? ALA C 131 PHE C 138 5 ? 8  
HELX_P HELX_P29  AD2 ALA C 147 ? ILE C 159 ? ALA C 147 ILE C 159 1 ? 13 
HELX_P HELX_P30  AD3 GLU C 161 ? ASN C 164 ? GLU C 161 ASN C 164 5 ? 4  
HELX_P HELX_P31  AD4 GLY C 174 ? ASN C 186 ? GLY C 174 ASN C 186 1 ? 13 
HELX_P HELX_P32  AD5 CYS C 226 ? ALA C 239 ? CYS C 226 ALA C 239 1 ? 14 
HELX_P HELX_P33  AD6 PRO C 256 ? ALA C 264 ? PRO C 256 ALA C 264 1 ? 9  
HELX_P HELX_P34  AD7 GLN C 277 ? CYS C 284 ? GLN C 277 CYS C 284 1 ? 8  
HELX_P HELX_P35  AD8 ILE C 292 ? GLY C 306 ? ILE C 292 GLY C 306 1 ? 15 
HELX_P HELX_P36  AD9 VAL C 309 ? SER C 314 ? VAL C 309 SER C 314 5 ? 6  
HELX_P HELX_P37  AE1 HIS D 12  ? GLY D 24  ? HIS D 12  GLY D 24  1 ? 13 
HELX_P HELX_P38  AE2 GLU D 62  ? ALA D 80  ? GLU D 62  ALA D 80  1 ? 19 
HELX_P HELX_P39  AE3 ILE D 107 ? GLY D 120 ? ILE D 107 GLY D 120 1 ? 14 
HELX_P HELX_P40  AE4 ALA D 131 ? PHE D 138 ? ALA D 131 PHE D 138 5 ? 8  
HELX_P HELX_P41  AE5 ALA D 147 ? ILE D 159 ? ALA D 147 ILE D 159 1 ? 13 
HELX_P HELX_P42  AE6 GLU D 161 ? ASN D 164 ? GLU D 161 ASN D 164 5 ? 4  
HELX_P HELX_P43  AE7 GLY D 174 ? ASN D 186 ? GLY D 174 ASN D 186 1 ? 13 
HELX_P HELX_P44  AE8 CYS D 226 ? ALA D 239 ? CYS D 226 ALA D 239 1 ? 14 
HELX_P HELX_P45  AE9 PRO D 256 ? ALA D 264 ? PRO D 256 ALA D 264 1 ? 9  
HELX_P HELX_P46  AF1 GLN D 277 ? CYS D 284 ? GLN D 277 CYS D 284 1 ? 8  
HELX_P HELX_P47  AF2 ILE D 292 ? GLY D 306 ? ILE D 292 GLY D 306 1 ? 15 
HELX_P HELX_P48  AF3 VAL D 309 ? SER D 314 ? VAL D 309 SER D 314 5 ? 6  
HELX_P HELX_P49  AF4 HIS E 12  ? GLY E 24  ? HIS E 12  GLY E 24  1 ? 13 
HELX_P HELX_P50  AF5 GLU E 62  ? ALA E 80  ? GLU E 62  ALA E 80  1 ? 19 
HELX_P HELX_P51  AF6 ILE E 107 ? GLY E 120 ? ILE E 107 GLY E 120 1 ? 14 
HELX_P HELX_P52  AF7 ALA E 131 ? PHE E 138 ? ALA E 131 PHE E 138 5 ? 8  
HELX_P HELX_P53  AF8 ALA E 147 ? ILE E 159 ? ALA E 147 ILE E 159 1 ? 13 
HELX_P HELX_P54  AF9 GLU E 161 ? ASN E 164 ? GLU E 161 ASN E 164 5 ? 4  
HELX_P HELX_P55  AG1 GLY E 174 ? ASN E 186 ? GLY E 174 ASN E 186 1 ? 13 
HELX_P HELX_P56  AG2 CYS E 226 ? ALA E 239 ? CYS E 226 ALA E 239 1 ? 14 
HELX_P HELX_P57  AG3 PRO E 256 ? ALA E 264 ? PRO E 256 ALA E 264 1 ? 9  
HELX_P HELX_P58  AG4 GLN E 277 ? CYS E 284 ? GLN E 277 CYS E 284 1 ? 8  
HELX_P HELX_P59  AG5 ILE E 292 ? GLY E 306 ? ILE E 292 GLY E 306 1 ? 15 
HELX_P HELX_P60  AG6 VAL E 309 ? SER E 314 ? VAL E 309 SER E 314 5 ? 6  
HELX_P HELX_P61  AG7 HIS F 12  ? GLY F 24  ? HIS F 12  GLY F 24  1 ? 13 
HELX_P HELX_P62  AG8 GLU F 62  ? ALA F 80  ? GLU F 62  ALA F 80  1 ? 19 
HELX_P HELX_P63  AG9 ILE F 107 ? GLY F 120 ? ILE F 107 GLY F 120 1 ? 14 
HELX_P HELX_P64  AH1 ALA F 131 ? PHE F 138 ? ALA F 131 PHE F 138 5 ? 8  
HELX_P HELX_P65  AH2 ALA F 147 ? ILE F 159 ? ALA F 147 ILE F 159 1 ? 13 
HELX_P HELX_P66  AH3 GLU F 161 ? ASN F 164 ? GLU F 161 ASN F 164 5 ? 4  
HELX_P HELX_P67  AH4 GLY F 174 ? ASN F 186 ? GLY F 174 ASN F 186 1 ? 13 
HELX_P HELX_P68  AH5 CYS F 226 ? ALA F 239 ? CYS F 226 ALA F 239 1 ? 14 
HELX_P HELX_P69  AH6 PRO F 256 ? ALA F 264 ? PRO F 256 ALA F 264 1 ? 9  
HELX_P HELX_P70  AH7 GLN F 277 ? CYS F 284 ? GLN F 277 CYS F 284 1 ? 8  
HELX_P HELX_P71  AH8 ILE F 292 ? GLY F 306 ? ILE F 292 GLY F 306 1 ? 15 
HELX_P HELX_P72  AH9 VAL F 309 ? SER F 314 ? VAL F 309 SER F 314 5 ? 6  
HELX_P HELX_P73  AI1 HIS G 12  ? GLY G 24  ? HIS G 12  GLY G 24  1 ? 13 
HELX_P HELX_P74  AI2 GLU G 62  ? ALA G 80  ? GLU G 62  ALA G 80  1 ? 19 
HELX_P HELX_P75  AI3 ILE G 107 ? GLY G 120 ? ILE G 107 GLY G 120 1 ? 14 
HELX_P HELX_P76  AI4 ALA G 131 ? PHE G 138 ? ALA G 131 PHE G 138 5 ? 8  
HELX_P HELX_P77  AI5 ALA G 147 ? ILE G 159 ? ALA G 147 ILE G 159 1 ? 13 
HELX_P HELX_P78  AI6 GLU G 161 ? ASN G 164 ? GLU G 161 ASN G 164 5 ? 4  
HELX_P HELX_P79  AI7 GLY G 174 ? ASN G 186 ? GLY G 174 ASN G 186 1 ? 13 
HELX_P HELX_P80  AI8 CYS G 226 ? ALA G 239 ? CYS G 226 ALA G 239 1 ? 14 
HELX_P HELX_P81  AI9 PRO G 256 ? ALA G 264 ? PRO G 256 ALA G 264 1 ? 9  
HELX_P HELX_P82  AJ1 GLN G 277 ? CYS G 284 ? GLN G 277 CYS G 284 1 ? 8  
HELX_P HELX_P83  AJ2 ILE G 292 ? GLY G 306 ? ILE G 292 GLY G 306 1 ? 15 
HELX_P HELX_P84  AJ3 VAL G 309 ? SER G 314 ? VAL G 309 SER G 314 5 ? 6  
HELX_P HELX_P85  AJ4 HIS H 12  ? GLY H 24  ? HIS H 12  GLY H 24  1 ? 13 
HELX_P HELX_P86  AJ5 GLU H 62  ? ALA H 80  ? GLU H 62  ALA H 80  1 ? 19 
HELX_P HELX_P87  AJ6 ILE H 107 ? GLY H 120 ? ILE H 107 GLY H 120 1 ? 14 
HELX_P HELX_P88  AJ7 ALA H 131 ? PHE H 138 ? ALA H 131 PHE H 138 5 ? 8  
HELX_P HELX_P89  AJ8 ALA H 147 ? ILE H 159 ? ALA H 147 ILE H 159 1 ? 13 
HELX_P HELX_P90  AJ9 GLU H 161 ? ASN H 164 ? GLU H 161 ASN H 164 5 ? 4  
HELX_P HELX_P91  AK1 GLY H 174 ? ASN H 186 ? GLY H 174 ASN H 186 1 ? 13 
HELX_P HELX_P92  AK2 CYS H 226 ? ALA H 239 ? CYS H 226 ALA H 239 1 ? 14 
HELX_P HELX_P93  AK3 PRO H 256 ? ALA H 264 ? PRO H 256 ALA H 264 1 ? 9  
HELX_P HELX_P94  AK4 GLN H 277 ? CYS H 284 ? GLN H 277 CYS H 284 1 ? 8  
HELX_P HELX_P95  AK5 ILE H 292 ? GLY H 306 ? ILE H 292 GLY H 306 1 ? 15 
HELX_P HELX_P96  AK6 VAL H 309 ? SER H 314 ? VAL H 309 SER H 314 5 ? 6  
HELX_P HELX_P97  AK7 HIS I 12  ? GLY I 24  ? HIS I 12  GLY I 24  1 ? 13 
HELX_P HELX_P98  AK8 GLU I 62  ? ALA I 80  ? GLU I 62  ALA I 80  1 ? 19 
HELX_P HELX_P99  AK9 ILE I 107 ? GLY I 120 ? ILE I 107 GLY I 120 1 ? 14 
HELX_P HELX_P100 AL1 ALA I 131 ? PHE I 138 ? ALA I 131 PHE I 138 5 ? 8  
HELX_P HELX_P101 AL2 ALA I 147 ? ILE I 159 ? ALA I 147 ILE I 159 1 ? 13 
HELX_P HELX_P102 AL3 GLU I 161 ? ASN I 164 ? GLU I 161 ASN I 164 5 ? 4  
HELX_P HELX_P103 AL4 GLY I 174 ? ASN I 186 ? GLY I 174 ASN I 186 1 ? 13 
HELX_P HELX_P104 AL5 CYS I 226 ? ALA I 239 ? CYS I 226 ALA I 239 1 ? 14 
HELX_P HELX_P105 AL6 PRO I 256 ? ALA I 264 ? PRO I 256 ALA I 264 1 ? 9  
HELX_P HELX_P106 AL7 GLN I 277 ? CYS I 284 ? GLN I 277 CYS I 284 1 ? 8  
HELX_P HELX_P107 AL8 ILE I 292 ? GLY I 306 ? ILE I 292 GLY I 306 1 ? 15 
HELX_P HELX_P108 AL9 VAL I 309 ? SER I 314 ? VAL I 309 SER I 314 5 ? 6  
HELX_P HELX_P109 AM1 HIS J 12  ? GLY J 24  ? HIS J 12  GLY J 24  1 ? 13 
HELX_P HELX_P110 AM2 GLU J 62  ? ALA J 80  ? GLU J 62  ALA J 80  1 ? 19 
HELX_P HELX_P111 AM3 ILE J 107 ? GLY J 120 ? ILE J 107 GLY J 120 1 ? 14 
HELX_P HELX_P112 AM4 ALA J 131 ? PHE J 138 ? ALA J 131 PHE J 138 5 ? 8  
HELX_P HELX_P113 AM5 ALA J 147 ? ILE J 159 ? ALA J 147 ILE J 159 1 ? 13 
HELX_P HELX_P114 AM6 GLU J 161 ? ASN J 164 ? GLU J 161 ASN J 164 5 ? 4  
HELX_P HELX_P115 AM7 GLY J 174 ? ASN J 186 ? GLY J 174 ASN J 186 1 ? 13 
HELX_P HELX_P116 AM8 CYS J 226 ? ALA J 239 ? CYS J 226 ALA J 239 1 ? 14 
HELX_P HELX_P117 AM9 PRO J 256 ? ALA J 264 ? PRO J 256 ALA J 264 1 ? 9  
HELX_P HELX_P118 AN1 GLN J 277 ? CYS J 284 ? GLN J 277 CYS J 284 1 ? 8  
HELX_P HELX_P119 AN2 ILE J 292 ? GLY J 306 ? ILE J 292 GLY J 306 1 ? 15 
HELX_P HELX_P120 AN3 VAL J 309 ? SER J 314 ? VAL J 309 SER J 314 5 ? 6  
HELX_P HELX_P121 AN4 HIS K 12  ? GLY K 24  ? HIS K 12  GLY K 24  1 ? 13 
HELX_P HELX_P122 AN5 GLU K 62  ? ALA K 80  ? GLU K 62  ALA K 80  1 ? 19 
HELX_P HELX_P123 AN6 ILE K 107 ? GLY K 120 ? ILE K 107 GLY K 120 1 ? 14 
HELX_P HELX_P124 AN7 ALA K 131 ? PHE K 138 ? ALA K 131 PHE K 138 5 ? 8  
HELX_P HELX_P125 AN8 ALA K 147 ? ILE K 159 ? ALA K 147 ILE K 159 1 ? 13 
HELX_P HELX_P126 AN9 GLU K 161 ? ASN K 164 ? GLU K 161 ASN K 164 5 ? 4  
HELX_P HELX_P127 AO1 GLY K 174 ? ASN K 186 ? GLY K 174 ASN K 186 1 ? 13 
HELX_P HELX_P128 AO2 CYS K 226 ? ALA K 239 ? CYS K 226 ALA K 239 1 ? 14 
HELX_P HELX_P129 AO3 PRO K 256 ? ALA K 264 ? PRO K 256 ALA K 264 1 ? 9  
HELX_P HELX_P130 AO4 GLN K 277 ? CYS K 284 ? GLN K 277 CYS K 284 1 ? 8  
HELX_P HELX_P131 AO5 ILE K 292 ? GLY K 306 ? ILE K 292 GLY K 306 1 ? 15 
HELX_P HELX_P132 AO6 VAL K 309 ? SER K 314 ? VAL K 309 SER K 314 5 ? 6  
HELX_P HELX_P133 AO7 HIS L 12  ? GLY L 24  ? HIS L 12  GLY L 24  1 ? 13 
HELX_P HELX_P134 AO8 GLU L 62  ? ALA L 80  ? GLU L 62  ALA L 80  1 ? 19 
HELX_P HELX_P135 AO9 ILE L 107 ? GLY L 120 ? ILE L 107 GLY L 120 1 ? 14 
HELX_P HELX_P136 AP1 ALA L 131 ? PHE L 138 ? ALA L 131 PHE L 138 5 ? 8  
HELX_P HELX_P137 AP2 ALA L 147 ? ILE L 159 ? ALA L 147 ILE L 159 1 ? 13 
HELX_P HELX_P138 AP3 GLU L 161 ? ASN L 164 ? GLU L 161 ASN L 164 5 ? 4  
HELX_P HELX_P139 AP4 GLY L 174 ? ASN L 186 ? GLY L 174 ASN L 186 1 ? 13 
HELX_P HELX_P140 AP5 CYS L 226 ? ALA L 239 ? CYS L 226 ALA L 239 1 ? 14 
HELX_P HELX_P141 AP6 PRO L 256 ? ALA L 264 ? PRO L 256 ALA L 264 1 ? 9  
HELX_P HELX_P142 AP7 GLN L 277 ? CYS L 284 ? GLN L 277 CYS L 284 1 ? 8  
HELX_P HELX_P143 AP8 ILE L 292 ? GLY L 306 ? ILE L 292 GLY L 306 1 ? 15 
HELX_P HELX_P144 AP9 VAL L 309 ? SER L 314 ? VAL L 309 SER L 314 5 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A  ASP 171 OD2 ? ? ? 1_555 Q  MG  . MG ? ? A ASP 171 A MG  405 1_555 ? ? ? ? ? ? ? 2.635 ? ? 
metalc2  metalc ? ? M  ATP .   O1G ? ? ? 1_555 P  MG  . MG ? ? A ATP 401 A MG  404 1_555 ? ? ? ? ? ? ? 2.536 ? ? 
metalc3  metalc ? ? M  ATP .   O1B ? ? ? 1_555 P  MG  . MG ? ? A ATP 401 A MG  404 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc4  metalc ? ? M  ATP .   O1A ? ? ? 1_555 P  MG  . MG ? ? A ATP 401 A MG  404 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
metalc5  metalc ? ? P  MG  .   MG  ? ? ? 1_555 UB HOH . O  ? ? A MG  404 A HOH 501 1_555 ? ? ? ? ? ? ? 1.959 ? ? 
metalc6  metalc ? ? P  MG  .   MG  ? ? ? 1_555 UB HOH . O  ? ? A MG  404 A HOH 502 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
metalc7  metalc ? ? B  ASP 171 OD2 ? ? ? 1_555 V  MG  . MG ? ? B ASP 171 B MG  405 1_555 ? ? ? ? ? ? ? 2.635 ? ? 
metalc8  metalc ? ? R  ATP .   O1G ? ? ? 1_555 U  MG  . MG ? ? B ATP 401 B MG  404 1_555 ? ? ? ? ? ? ? 2.536 ? ? 
metalc9  metalc ? ? R  ATP .   O1B ? ? ? 1_555 U  MG  . MG ? ? B ATP 401 B MG  404 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc10 metalc ? ? R  ATP .   O1A ? ? ? 1_555 U  MG  . MG ? ? B ATP 401 B MG  404 1_555 ? ? ? ? ? ? ? 2.059 ? ? 
metalc11 metalc ? ? U  MG  .   MG  ? ? ? 1_555 VB HOH . O  ? ? B MG  404 B HOH 501 1_555 ? ? ? ? ? ? ? 1.958 ? ? 
metalc12 metalc ? ? U  MG  .   MG  ? ? ? 1_555 VB HOH . O  ? ? B MG  404 B HOH 502 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
metalc13 metalc ? ? C  ASP 171 OD2 ? ? ? 1_555 AA MG  . MG ? ? C ASP 171 C MG  405 1_555 ? ? ? ? ? ? ? 2.634 ? ? 
metalc14 metalc ? ? W  ATP .   O1G ? ? ? 1_555 Z  MG  . MG ? ? C ATP 401 C MG  404 1_555 ? ? ? ? ? ? ? 2.535 ? ? 
metalc15 metalc ? ? W  ATP .   O1B ? ? ? 1_555 Z  MG  . MG ? ? C ATP 401 C MG  404 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc16 metalc ? ? W  ATP .   O1A ? ? ? 1_555 Z  MG  . MG ? ? C ATP 401 C MG  404 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
metalc17 metalc ? ? Z  MG  .   MG  ? ? ? 1_555 WB HOH . O  ? ? C MG  404 C HOH 501 1_555 ? ? ? ? ? ? ? 1.959 ? ? 
metalc18 metalc ? ? Z  MG  .   MG  ? ? ? 1_555 WB HOH . O  ? ? C MG  404 C HOH 502 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
metalc19 metalc ? ? D  ASP 171 OD2 ? ? ? 1_555 FA MG  . MG ? ? D ASP 171 D MG  405 1_555 ? ? ? ? ? ? ? 2.635 ? ? 
metalc20 metalc ? ? BA ATP .   O1G ? ? ? 1_555 EA MG  . MG ? ? D ATP 401 D MG  404 1_555 ? ? ? ? ? ? ? 2.536 ? ? 
metalc21 metalc ? ? BA ATP .   O1B ? ? ? 1_555 EA MG  . MG ? ? D ATP 401 D MG  404 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc22 metalc ? ? BA ATP .   O1A ? ? ? 1_555 EA MG  . MG ? ? D ATP 401 D MG  404 1_555 ? ? ? ? ? ? ? 2.061 ? ? 
metalc23 metalc ? ? EA MG  .   MG  ? ? ? 1_555 XB HOH . O  ? ? D MG  404 D HOH 501 1_555 ? ? ? ? ? ? ? 1.957 ? ? 
metalc24 metalc ? ? EA MG  .   MG  ? ? ? 1_555 XB HOH . O  ? ? D MG  404 D HOH 502 1_555 ? ? ? ? ? ? ? 2.085 ? ? 
metalc25 metalc ? ? E  ASP 171 OD2 ? ? ? 1_555 KA MG  . MG ? ? E ASP 171 E MG  405 1_555 ? ? ? ? ? ? ? 2.635 ? ? 
metalc26 metalc ? ? GA ATP .   O1G ? ? ? 1_555 JA MG  . MG ? ? E ATP 401 E MG  404 1_555 ? ? ? ? ? ? ? 2.535 ? ? 
metalc27 metalc ? ? GA ATP .   O1B ? ? ? 1_555 JA MG  . MG ? ? E ATP 401 E MG  404 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc28 metalc ? ? GA ATP .   O1A ? ? ? 1_555 JA MG  . MG ? ? E ATP 401 E MG  404 1_555 ? ? ? ? ? ? ? 2.061 ? ? 
metalc29 metalc ? ? JA MG  .   MG  ? ? ? 1_555 YB HOH . O  ? ? E MG  404 E HOH 501 1_555 ? ? ? ? ? ? ? 1.958 ? ? 
metalc30 metalc ? ? JA MG  .   MG  ? ? ? 1_555 YB HOH . O  ? ? E MG  404 E HOH 502 1_555 ? ? ? ? ? ? ? 2.085 ? ? 
metalc31 metalc ? ? F  ASP 171 OD2 ? ? ? 1_555 PA MG  . MG ? ? F ASP 171 F MG  405 1_555 ? ? ? ? ? ? ? 2.635 ? ? 
metalc32 metalc ? ? LA ATP .   O1G ? ? ? 1_555 OA MG  . MG ? ? F ATP 401 F MG  404 1_555 ? ? ? ? ? ? ? 2.536 ? ? 
metalc33 metalc ? ? LA ATP .   O1B ? ? ? 1_555 OA MG  . MG ? ? F ATP 401 F MG  404 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc34 metalc ? ? LA ATP .   O1A ? ? ? 1_555 OA MG  . MG ? ? F ATP 401 F MG  404 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
metalc35 metalc ? ? OA MG  .   MG  ? ? ? 1_555 ZB HOH . O  ? ? F MG  404 F HOH 501 1_555 ? ? ? ? ? ? ? 1.958 ? ? 
metalc36 metalc ? ? OA MG  .   MG  ? ? ? 1_555 ZB HOH . O  ? ? F MG  404 F HOH 502 1_555 ? ? ? ? ? ? ? 2.085 ? ? 
metalc37 metalc ? ? G  ASP 171 OD2 ? ? ? 1_555 UA MG  . MG ? ? G ASP 171 G MG  405 1_555 ? ? ? ? ? ? ? 2.635 ? ? 
metalc38 metalc ? ? QA ATP .   O1G ? ? ? 1_555 TA MG  . MG ? ? G ATP 401 G MG  404 1_555 ? ? ? ? ? ? ? 2.536 ? ? 
metalc39 metalc ? ? QA ATP .   O1B ? ? ? 1_555 TA MG  . MG ? ? G ATP 401 G MG  404 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc40 metalc ? ? QA ATP .   O1A ? ? ? 1_555 TA MG  . MG ? ? G ATP 401 G MG  404 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
metalc41 metalc ? ? TA MG  .   MG  ? ? ? 1_555 AC HOH . O  ? ? G MG  404 G HOH 501 1_555 ? ? ? ? ? ? ? 1.959 ? ? 
metalc42 metalc ? ? TA MG  .   MG  ? ? ? 1_555 AC HOH . O  ? ? G MG  404 G HOH 502 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
metalc43 metalc ? ? H  ASP 171 OD2 ? ? ? 1_555 ZA MG  . MG ? ? H ASP 171 H MG  405 1_555 ? ? ? ? ? ? ? 2.636 ? ? 
metalc44 metalc ? ? VA ATP .   O1G ? ? ? 1_555 YA MG  . MG ? ? H ATP 401 H MG  404 1_555 ? ? ? ? ? ? ? 2.536 ? ? 
metalc45 metalc ? ? VA ATP .   O1B ? ? ? 1_555 YA MG  . MG ? ? H ATP 401 H MG  404 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc46 metalc ? ? VA ATP .   O1A ? ? ? 1_555 YA MG  . MG ? ? H ATP 401 H MG  404 1_555 ? ? ? ? ? ? ? 2.059 ? ? 
metalc47 metalc ? ? YA MG  .   MG  ? ? ? 1_555 BC HOH . O  ? ? H MG  404 H HOH 501 1_555 ? ? ? ? ? ? ? 1.959 ? ? 
metalc48 metalc ? ? YA MG  .   MG  ? ? ? 1_555 BC HOH . O  ? ? H MG  404 H HOH 502 1_555 ? ? ? ? ? ? ? 2.085 ? ? 
metalc49 metalc ? ? I  ASP 171 OD2 ? ? ? 1_555 EB MG  . MG ? ? I ASP 171 I MG  405 1_555 ? ? ? ? ? ? ? 2.634 ? ? 
metalc50 metalc ? ? AB ATP .   O1G ? ? ? 1_555 DB MG  . MG ? ? I ATP 401 I MG  404 1_555 ? ? ? ? ? ? ? 2.536 ? ? 
metalc51 metalc ? ? AB ATP .   O1B ? ? ? 1_555 DB MG  . MG ? ? I ATP 401 I MG  404 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc52 metalc ? ? AB ATP .   O1A ? ? ? 1_555 DB MG  . MG ? ? I ATP 401 I MG  404 1_555 ? ? ? ? ? ? ? 2.061 ? ? 
metalc53 metalc ? ? DB MG  .   MG  ? ? ? 1_555 CC HOH . O  ? ? I MG  404 I HOH 501 1_555 ? ? ? ? ? ? ? 1.958 ? ? 
metalc54 metalc ? ? DB MG  .   MG  ? ? ? 1_555 CC HOH . O  ? ? I MG  404 I HOH 502 1_555 ? ? ? ? ? ? ? 2.085 ? ? 
metalc55 metalc ? ? J  ASP 171 OD2 ? ? ? 1_555 JB MG  . MG ? ? J ASP 171 J MG  405 1_555 ? ? ? ? ? ? ? 2.636 ? ? 
metalc56 metalc ? ? FB ATP .   O1G ? ? ? 1_555 IB MG  . MG ? ? J ATP 401 J MG  404 1_555 ? ? ? ? ? ? ? 2.536 ? ? 
metalc57 metalc ? ? FB ATP .   O1B ? ? ? 1_555 IB MG  . MG ? ? J ATP 401 J MG  404 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc58 metalc ? ? FB ATP .   O1A ? ? ? 1_555 IB MG  . MG ? ? J ATP 401 J MG  404 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
metalc59 metalc ? ? IB MG  .   MG  ? ? ? 1_555 DC HOH . O  ? ? J MG  404 J HOH 501 1_555 ? ? ? ? ? ? ? 1.958 ? ? 
metalc60 metalc ? ? IB MG  .   MG  ? ? ? 1_555 DC HOH . O  ? ? J MG  404 J HOH 502 1_555 ? ? ? ? ? ? ? 2.085 ? ? 
metalc61 metalc ? ? K  ASP 171 OD2 ? ? ? 1_555 OB MG  . MG ? ? K ASP 171 K MG  405 1_555 ? ? ? ? ? ? ? 2.636 ? ? 
metalc62 metalc ? ? KB ATP .   O1G ? ? ? 1_555 NB MG  . MG ? ? K ATP 401 K MG  404 1_555 ? ? ? ? ? ? ? 2.535 ? ? 
metalc63 metalc ? ? KB ATP .   O1B ? ? ? 1_555 NB MG  . MG ? ? K ATP 401 K MG  404 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc64 metalc ? ? KB ATP .   O1A ? ? ? 1_555 NB MG  . MG ? ? K ATP 401 K MG  404 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
metalc65 metalc ? ? NB MG  .   MG  ? ? ? 1_555 EC HOH . O  ? ? K MG  404 K HOH 501 1_555 ? ? ? ? ? ? ? 1.959 ? ? 
metalc66 metalc ? ? NB MG  .   MG  ? ? ? 1_555 EC HOH . O  ? ? K MG  404 K HOH 502 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
metalc67 metalc ? ? L  ASP 171 OD2 ? ? ? 1_555 TB MG  . MG ? ? L ASP 171 L MG  405 1_555 ? ? ? ? ? ? ? 2.636 ? ? 
metalc68 metalc ? ? PB ATP .   O1G ? ? ? 1_555 SB MG  . MG ? ? L ATP 401 L MG  404 1_555 ? ? ? ? ? ? ? 2.536 ? ? 
metalc69 metalc ? ? PB ATP .   O1B ? ? ? 1_555 SB MG  . MG ? ? L ATP 401 L MG  404 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc70 metalc ? ? PB ATP .   O1A ? ? ? 1_555 SB MG  . MG ? ? L ATP 401 L MG  404 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
metalc71 metalc ? ? SB MG  .   MG  ? ? ? 1_555 FC HOH . O  ? ? L MG  404 L HOH 501 1_555 ? ? ? ? ? ? ? 1.959 ? ? 
metalc72 metalc ? ? SB MG  .   MG  ? ? ? 1_555 FC HOH . O  ? ? L MG  404 L HOH 502 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 7 ? 
AA4 ? 5 ? 
AA5 ? 2 ? 
AA6 ? 7 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 7 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
AB3 ? 7 ? 
AB4 ? 5 ? 
AB5 ? 2 ? 
AB6 ? 7 ? 
AB7 ? 5 ? 
AB8 ? 2 ? 
AB9 ? 7 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 7 ? 
AC4 ? 5 ? 
AC5 ? 2 ? 
AC6 ? 7 ? 
AC7 ? 5 ? 
AC8 ? 2 ? 
AC9 ? 7 ? 
AD1 ? 5 ? 
AD2 ? 2 ? 
AD3 ? 7 ? 
AD4 ? 5 ? 
AD5 ? 2 ? 
AD6 ? 7 ? 
AD7 ? 5 ? 
AD8 ? 2 ? 
AD9 ? 7 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA3 6 7 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA6 6 7 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AA9 6 7 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? parallel      
AB3 6 7 ? parallel      
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? parallel      
AB6 5 6 ? parallel      
AB6 6 7 ? parallel      
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? parallel      
AB9 3 4 ? parallel      
AB9 4 5 ? parallel      
AB9 5 6 ? parallel      
AB9 6 7 ? parallel      
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? parallel      
AC3 3 4 ? parallel      
AC3 4 5 ? parallel      
AC3 5 6 ? parallel      
AC3 6 7 ? parallel      
AC4 1 2 ? parallel      
AC4 2 3 ? parallel      
AC4 3 4 ? parallel      
AC4 4 5 ? parallel      
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? parallel      
AC6 3 4 ? parallel      
AC6 4 5 ? parallel      
AC6 5 6 ? parallel      
AC6 6 7 ? parallel      
AC7 1 2 ? parallel      
AC7 2 3 ? parallel      
AC7 3 4 ? parallel      
AC7 4 5 ? parallel      
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? parallel      
AC9 3 4 ? parallel      
AC9 4 5 ? parallel      
AC9 5 6 ? parallel      
AC9 6 7 ? parallel      
AD1 1 2 ? parallel      
AD1 2 3 ? parallel      
AD1 3 4 ? parallel      
AD1 4 5 ? parallel      
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? parallel      
AD3 3 4 ? parallel      
AD3 4 5 ? parallel      
AD3 5 6 ? parallel      
AD3 6 7 ? parallel      
AD4 1 2 ? parallel      
AD4 2 3 ? parallel      
AD4 3 4 ? parallel      
AD4 4 5 ? parallel      
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? parallel      
AD6 3 4 ? parallel      
AD6 4 5 ? parallel      
AD6 5 6 ? parallel      
AD6 6 7 ? parallel      
AD7 1 2 ? parallel      
AD7 2 3 ? parallel      
AD7 3 4 ? parallel      
AD7 4 5 ? parallel      
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? parallel      
AD9 3 4 ? parallel      
AD9 4 5 ? parallel      
AD9 5 6 ? parallel      
AD9 6 7 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 4   ? SER A 8   ? ILE A 4   SER A 8   
AA1 2 ASP A 52  ? VAL A 56  ? ASP A 52  VAL A 56  
AA1 3 ARG A 84  ? ILE A 89  ? ARG A 84  ILE A 89  
AA1 4 HIS A 123 ? MET A 127 ? HIS A 123 MET A 127 
AA1 5 VAL A 142 ? LEU A 145 ? VAL A 142 LEU A 145 
AA2 1 VAL A 30  ? LYS A 34  ? VAL A 30  LYS A 34  
AA2 2 THR A 40  ? ILE A 44  ? THR A 40  ILE A 44  
AA3 1 MET A 205 ? VAL A 208 ? MET A 205 VAL A 208 
AA3 2 ASP A 188 ? LYS A 194 ? ASP A 188 LYS A 194 
AA3 3 THR A 166 ? SER A 169 ? THR A 166 SER A 169 
AA3 4 ALA A 216 ? ALA A 223 ? ALA A 216 ALA A 223 
AA3 5 VAL A 244 ? GLY A 251 ? VAL A 244 GLY A 251 
AA3 6 ALA A 268 ? THR A 272 ? ALA A 268 THR A 272 
AA3 7 ILE A 287 ? ILE A 290 ? ILE A 287 ILE A 290 
AA4 1 ILE B 4   ? SER B 8   ? ILE B 4   SER B 8   
AA4 2 ASP B 52  ? VAL B 56  ? ASP B 52  VAL B 56  
AA4 3 ARG B 84  ? ILE B 89  ? ARG B 84  ILE B 89  
AA4 4 HIS B 123 ? MET B 127 ? HIS B 123 MET B 127 
AA4 5 VAL B 142 ? LEU B 145 ? VAL B 142 LEU B 145 
AA5 1 VAL B 30  ? LYS B 34  ? VAL B 30  LYS B 34  
AA5 2 THR B 40  ? ILE B 44  ? THR B 40  ILE B 44  
AA6 1 MET B 205 ? VAL B 208 ? MET B 205 VAL B 208 
AA6 2 ASP B 188 ? LYS B 194 ? ASP B 188 LYS B 194 
AA6 3 THR B 166 ? SER B 169 ? THR B 166 SER B 169 
AA6 4 ALA B 216 ? ALA B 223 ? ALA B 216 ALA B 223 
AA6 5 VAL B 244 ? GLY B 251 ? VAL B 244 GLY B 251 
AA6 6 ALA B 268 ? THR B 272 ? ALA B 268 THR B 272 
AA6 7 ILE B 287 ? ILE B 290 ? ILE B 287 ILE B 290 
AA7 1 ILE C 4   ? SER C 8   ? ILE C 4   SER C 8   
AA7 2 ASP C 52  ? VAL C 56  ? ASP C 52  VAL C 56  
AA7 3 ARG C 84  ? ILE C 89  ? ARG C 84  ILE C 89  
AA7 4 HIS C 123 ? MET C 127 ? HIS C 123 MET C 127 
AA7 5 VAL C 142 ? LEU C 145 ? VAL C 142 LEU C 145 
AA8 1 VAL C 30  ? LYS C 34  ? VAL C 30  LYS C 34  
AA8 2 THR C 40  ? ILE C 44  ? THR C 40  ILE C 44  
AA9 1 MET C 205 ? VAL C 208 ? MET C 205 VAL C 208 
AA9 2 ASP C 188 ? LYS C 194 ? ASP C 188 LYS C 194 
AA9 3 THR C 166 ? SER C 169 ? THR C 166 SER C 169 
AA9 4 ALA C 216 ? ALA C 223 ? ALA C 216 ALA C 223 
AA9 5 VAL C 244 ? GLY C 251 ? VAL C 244 GLY C 251 
AA9 6 ALA C 268 ? THR C 272 ? ALA C 268 THR C 272 
AA9 7 ILE C 287 ? ILE C 290 ? ILE C 287 ILE C 290 
AB1 1 ILE D 4   ? SER D 8   ? ILE D 4   SER D 8   
AB1 2 ASP D 52  ? VAL D 56  ? ASP D 52  VAL D 56  
AB1 3 ARG D 84  ? ILE D 89  ? ARG D 84  ILE D 89  
AB1 4 HIS D 123 ? MET D 127 ? HIS D 123 MET D 127 
AB1 5 VAL D 142 ? LEU D 145 ? VAL D 142 LEU D 145 
AB2 1 VAL D 30  ? LYS D 34  ? VAL D 30  LYS D 34  
AB2 2 THR D 40  ? ILE D 44  ? THR D 40  ILE D 44  
AB3 1 MET D 205 ? VAL D 208 ? MET D 205 VAL D 208 
AB3 2 ASP D 188 ? LYS D 194 ? ASP D 188 LYS D 194 
AB3 3 THR D 166 ? SER D 169 ? THR D 166 SER D 169 
AB3 4 ALA D 216 ? ALA D 223 ? ALA D 216 ALA D 223 
AB3 5 VAL D 244 ? GLY D 251 ? VAL D 244 GLY D 251 
AB3 6 ALA D 268 ? THR D 272 ? ALA D 268 THR D 272 
AB3 7 ILE D 287 ? ILE D 290 ? ILE D 287 ILE D 290 
AB4 1 ILE E 4   ? SER E 8   ? ILE E 4   SER E 8   
AB4 2 ASP E 52  ? VAL E 56  ? ASP E 52  VAL E 56  
AB4 3 ARG E 84  ? ILE E 89  ? ARG E 84  ILE E 89  
AB4 4 HIS E 123 ? MET E 127 ? HIS E 123 MET E 127 
AB4 5 VAL E 142 ? LEU E 145 ? VAL E 142 LEU E 145 
AB5 1 VAL E 30  ? LYS E 34  ? VAL E 30  LYS E 34  
AB5 2 THR E 40  ? ILE E 44  ? THR E 40  ILE E 44  
AB6 1 MET E 205 ? VAL E 208 ? MET E 205 VAL E 208 
AB6 2 ASP E 188 ? LYS E 194 ? ASP E 188 LYS E 194 
AB6 3 THR E 166 ? SER E 169 ? THR E 166 SER E 169 
AB6 4 ALA E 216 ? ALA E 223 ? ALA E 216 ALA E 223 
AB6 5 VAL E 244 ? GLY E 251 ? VAL E 244 GLY E 251 
AB6 6 ALA E 268 ? THR E 272 ? ALA E 268 THR E 272 
AB6 7 ILE E 287 ? ILE E 290 ? ILE E 287 ILE E 290 
AB7 1 ILE F 4   ? SER F 8   ? ILE F 4   SER F 8   
AB7 2 ASP F 52  ? VAL F 56  ? ASP F 52  VAL F 56  
AB7 3 ARG F 84  ? ILE F 89  ? ARG F 84  ILE F 89  
AB7 4 HIS F 123 ? MET F 127 ? HIS F 123 MET F 127 
AB7 5 VAL F 142 ? LEU F 145 ? VAL F 142 LEU F 145 
AB8 1 VAL F 30  ? LYS F 34  ? VAL F 30  LYS F 34  
AB8 2 THR F 40  ? ILE F 44  ? THR F 40  ILE F 44  
AB9 1 MET F 205 ? VAL F 208 ? MET F 205 VAL F 208 
AB9 2 ASP F 188 ? LYS F 194 ? ASP F 188 LYS F 194 
AB9 3 THR F 166 ? SER F 169 ? THR F 166 SER F 169 
AB9 4 ALA F 216 ? ALA F 223 ? ALA F 216 ALA F 223 
AB9 5 VAL F 244 ? GLY F 251 ? VAL F 244 GLY F 251 
AB9 6 ALA F 268 ? THR F 272 ? ALA F 268 THR F 272 
AB9 7 ILE F 287 ? ILE F 290 ? ILE F 287 ILE F 290 
AC1 1 ILE G 4   ? SER G 8   ? ILE G 4   SER G 8   
AC1 2 ASP G 52  ? VAL G 56  ? ASP G 52  VAL G 56  
AC1 3 ARG G 84  ? ILE G 89  ? ARG G 84  ILE G 89  
AC1 4 HIS G 123 ? MET G 127 ? HIS G 123 MET G 127 
AC1 5 VAL G 142 ? LEU G 145 ? VAL G 142 LEU G 145 
AC2 1 VAL G 30  ? LYS G 34  ? VAL G 30  LYS G 34  
AC2 2 THR G 40  ? ILE G 44  ? THR G 40  ILE G 44  
AC3 1 MET G 205 ? VAL G 208 ? MET G 205 VAL G 208 
AC3 2 ASP G 188 ? LYS G 194 ? ASP G 188 LYS G 194 
AC3 3 THR G 166 ? SER G 169 ? THR G 166 SER G 169 
AC3 4 ALA G 216 ? ALA G 223 ? ALA G 216 ALA G 223 
AC3 5 VAL G 244 ? GLY G 251 ? VAL G 244 GLY G 251 
AC3 6 ALA G 268 ? THR G 272 ? ALA G 268 THR G 272 
AC3 7 ILE G 287 ? ILE G 290 ? ILE G 287 ILE G 290 
AC4 1 ILE H 4   ? SER H 8   ? ILE H 4   SER H 8   
AC4 2 ASP H 52  ? VAL H 56  ? ASP H 52  VAL H 56  
AC4 3 ARG H 84  ? ILE H 89  ? ARG H 84  ILE H 89  
AC4 4 HIS H 123 ? MET H 127 ? HIS H 123 MET H 127 
AC4 5 VAL H 142 ? LEU H 145 ? VAL H 142 LEU H 145 
AC5 1 VAL H 30  ? LYS H 34  ? VAL H 30  LYS H 34  
AC5 2 THR H 40  ? ILE H 44  ? THR H 40  ILE H 44  
AC6 1 MET H 205 ? VAL H 208 ? MET H 205 VAL H 208 
AC6 2 ASP H 188 ? LYS H 194 ? ASP H 188 LYS H 194 
AC6 3 THR H 166 ? SER H 169 ? THR H 166 SER H 169 
AC6 4 ALA H 216 ? ALA H 223 ? ALA H 216 ALA H 223 
AC6 5 VAL H 244 ? GLY H 251 ? VAL H 244 GLY H 251 
AC6 6 ALA H 268 ? THR H 272 ? ALA H 268 THR H 272 
AC6 7 ILE H 287 ? ILE H 290 ? ILE H 287 ILE H 290 
AC7 1 ILE I 4   ? SER I 8   ? ILE I 4   SER I 8   
AC7 2 ASP I 52  ? VAL I 56  ? ASP I 52  VAL I 56  
AC7 3 ARG I 84  ? ILE I 89  ? ARG I 84  ILE I 89  
AC7 4 HIS I 123 ? MET I 127 ? HIS I 123 MET I 127 
AC7 5 VAL I 142 ? LEU I 145 ? VAL I 142 LEU I 145 
AC8 1 VAL I 30  ? LYS I 34  ? VAL I 30  LYS I 34  
AC8 2 THR I 40  ? ILE I 44  ? THR I 40  ILE I 44  
AC9 1 MET I 205 ? VAL I 208 ? MET I 205 VAL I 208 
AC9 2 ASP I 188 ? LYS I 194 ? ASP I 188 LYS I 194 
AC9 3 THR I 166 ? SER I 169 ? THR I 166 SER I 169 
AC9 4 ALA I 216 ? ALA I 223 ? ALA I 216 ALA I 223 
AC9 5 VAL I 244 ? GLY I 251 ? VAL I 244 GLY I 251 
AC9 6 ALA I 268 ? THR I 272 ? ALA I 268 THR I 272 
AC9 7 ILE I 287 ? ILE I 290 ? ILE I 287 ILE I 290 
AD1 1 ILE J 4   ? SER J 8   ? ILE J 4   SER J 8   
AD1 2 ASP J 52  ? VAL J 56  ? ASP J 52  VAL J 56  
AD1 3 ARG J 84  ? ILE J 89  ? ARG J 84  ILE J 89  
AD1 4 HIS J 123 ? MET J 127 ? HIS J 123 MET J 127 
AD1 5 VAL J 142 ? LEU J 145 ? VAL J 142 LEU J 145 
AD2 1 VAL J 30  ? LYS J 34  ? VAL J 30  LYS J 34  
AD2 2 THR J 40  ? ILE J 44  ? THR J 40  ILE J 44  
AD3 1 MET J 205 ? VAL J 208 ? MET J 205 VAL J 208 
AD3 2 ASP J 188 ? LYS J 194 ? ASP J 188 LYS J 194 
AD3 3 THR J 166 ? SER J 169 ? THR J 166 SER J 169 
AD3 4 ALA J 216 ? ALA J 223 ? ALA J 216 ALA J 223 
AD3 5 VAL J 244 ? GLY J 251 ? VAL J 244 GLY J 251 
AD3 6 ALA J 268 ? THR J 272 ? ALA J 268 THR J 272 
AD3 7 ILE J 287 ? ILE J 290 ? ILE J 287 ILE J 290 
AD4 1 ILE K 4   ? SER K 8   ? ILE K 4   SER K 8   
AD4 2 ASP K 52  ? VAL K 56  ? ASP K 52  VAL K 56  
AD4 3 ARG K 84  ? ILE K 89  ? ARG K 84  ILE K 89  
AD4 4 HIS K 123 ? MET K 127 ? HIS K 123 MET K 127 
AD4 5 VAL K 142 ? LEU K 145 ? VAL K 142 LEU K 145 
AD5 1 VAL K 30  ? LYS K 34  ? VAL K 30  LYS K 34  
AD5 2 THR K 40  ? ILE K 44  ? THR K 40  ILE K 44  
AD6 1 MET K 205 ? VAL K 208 ? MET K 205 VAL K 208 
AD6 2 ASP K 188 ? LYS K 194 ? ASP K 188 LYS K 194 
AD6 3 THR K 166 ? SER K 169 ? THR K 166 SER K 169 
AD6 4 ALA K 216 ? ALA K 223 ? ALA K 216 ALA K 223 
AD6 5 VAL K 244 ? GLY K 251 ? VAL K 244 GLY K 251 
AD6 6 ALA K 268 ? THR K 272 ? ALA K 268 THR K 272 
AD6 7 ILE K 287 ? ILE K 290 ? ILE K 287 ILE K 290 
AD7 1 ILE L 4   ? SER L 8   ? ILE L 4   SER L 8   
AD7 2 ASP L 52  ? VAL L 56  ? ASP L 52  VAL L 56  
AD7 3 ARG L 84  ? ILE L 89  ? ARG L 84  ILE L 89  
AD7 4 HIS L 123 ? MET L 127 ? HIS L 123 MET L 127 
AD7 5 VAL L 142 ? LEU L 145 ? VAL L 142 LEU L 145 
AD8 1 VAL L 30  ? LYS L 34  ? VAL L 30  LYS L 34  
AD8 2 THR L 40  ? ILE L 44  ? THR L 40  ILE L 44  
AD9 1 MET L 205 ? VAL L 208 ? MET L 205 VAL L 208 
AD9 2 ASP L 188 ? LYS L 194 ? ASP L 188 LYS L 194 
AD9 3 THR L 166 ? SER L 169 ? THR L 166 SER L 169 
AD9 4 ALA L 216 ? ALA L 223 ? ALA L 216 ALA L 223 
AD9 5 VAL L 244 ? GLY L 251 ? VAL L 244 GLY L 251 
AD9 6 ALA L 268 ? THR L 272 ? ALA L 268 THR L 272 
AD9 7 ILE L 287 ? ILE L 290 ? ILE L 287 ILE L 290 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LYS A 5   ? N LYS A 5   O TYR A 54  ? O TYR A 54  
AA1 2 3 N ILE A 55  ? N ILE A 55  O VAL A 88  ? O VAL A 88  
AA1 3 4 N ILE A 89  ? N ILE A 89  O ILE A 125 ? O ILE A 125 
AA1 4 5 N THR A 126 ? N THR A 126 O LEU A 145 ? O LEU A 145 
AA2 1 2 N LYS A 33  ? N LYS A 33  O CYS A 41  ? O CYS A 41  
AA3 1 2 O VAL A 206 ? O VAL A 206 N HIS A 193 ? N HIS A 193 
AA3 2 3 O ASP A 188 ? O ASP A 188 N ILE A 167 ? N ILE A 167 
AA3 3 4 N VAL A 168 ? N VAL A 168 O ILE A 217 ? O ILE A 217 
AA3 4 5 N LEU A 218 ? N LEU A 218 O TYR A 245 ? O TYR A 245 
AA3 5 6 N LEU A 248 ? N LEU A 248 O VAL A 270 ? O VAL A 270 
AA3 6 7 N VAL A 271 ? N VAL A 271 O GLN A 288 ? O GLN A 288 
AA4 1 2 N LYS B 5   ? N LYS B 5   O TYR B 54  ? O TYR B 54  
AA4 2 3 N ILE B 55  ? N ILE B 55  O VAL B 88  ? O VAL B 88  
AA4 3 4 N ILE B 89  ? N ILE B 89  O ILE B 125 ? O ILE B 125 
AA4 4 5 N THR B 126 ? N THR B 126 O LEU B 145 ? O LEU B 145 
AA5 1 2 N LYS B 33  ? N LYS B 33  O CYS B 41  ? O CYS B 41  
AA6 1 2 O VAL B 206 ? O VAL B 206 N HIS B 193 ? N HIS B 193 
AA6 2 3 O ASP B 188 ? O ASP B 188 N ILE B 167 ? N ILE B 167 
AA6 3 4 N VAL B 168 ? N VAL B 168 O ILE B 217 ? O ILE B 217 
AA6 4 5 N LEU B 218 ? N LEU B 218 O TYR B 245 ? O TYR B 245 
AA6 5 6 N LEU B 248 ? N LEU B 248 O VAL B 270 ? O VAL B 270 
AA6 6 7 N VAL B 271 ? N VAL B 271 O GLN B 288 ? O GLN B 288 
AA7 1 2 N LYS C 5   ? N LYS C 5   O TYR C 54  ? O TYR C 54  
AA7 2 3 N ILE C 55  ? N ILE C 55  O VAL C 88  ? O VAL C 88  
AA7 3 4 N ILE C 89  ? N ILE C 89  O ILE C 125 ? O ILE C 125 
AA7 4 5 N THR C 126 ? N THR C 126 O LEU C 145 ? O LEU C 145 
AA8 1 2 N LYS C 33  ? N LYS C 33  O CYS C 41  ? O CYS C 41  
AA9 1 2 O VAL C 206 ? O VAL C 206 N HIS C 193 ? N HIS C 193 
AA9 2 3 O ASP C 188 ? O ASP C 188 N ILE C 167 ? N ILE C 167 
AA9 3 4 N VAL C 168 ? N VAL C 168 O ILE C 217 ? O ILE C 217 
AA9 4 5 N LEU C 218 ? N LEU C 218 O TYR C 245 ? O TYR C 245 
AA9 5 6 N LEU C 248 ? N LEU C 248 O VAL C 270 ? O VAL C 270 
AA9 6 7 N VAL C 271 ? N VAL C 271 O GLN C 288 ? O GLN C 288 
AB1 1 2 N LYS D 5   ? N LYS D 5   O TYR D 54  ? O TYR D 54  
AB1 2 3 N ILE D 55  ? N ILE D 55  O VAL D 88  ? O VAL D 88  
AB1 3 4 N ILE D 89  ? N ILE D 89  O ILE D 125 ? O ILE D 125 
AB1 4 5 N THR D 126 ? N THR D 126 O LEU D 145 ? O LEU D 145 
AB2 1 2 N LYS D 33  ? N LYS D 33  O CYS D 41  ? O CYS D 41  
AB3 1 2 O VAL D 206 ? O VAL D 206 N HIS D 193 ? N HIS D 193 
AB3 2 3 O ASP D 188 ? O ASP D 188 N ILE D 167 ? N ILE D 167 
AB3 3 4 N VAL D 168 ? N VAL D 168 O ILE D 217 ? O ILE D 217 
AB3 4 5 N LEU D 218 ? N LEU D 218 O TYR D 245 ? O TYR D 245 
AB3 5 6 N LEU D 248 ? N LEU D 248 O VAL D 270 ? O VAL D 270 
AB3 6 7 N VAL D 271 ? N VAL D 271 O GLN D 288 ? O GLN D 288 
AB4 1 2 N LYS E 5   ? N LYS E 5   O TYR E 54  ? O TYR E 54  
AB4 2 3 N ILE E 55  ? N ILE E 55  O VAL E 88  ? O VAL E 88  
AB4 3 4 N ILE E 89  ? N ILE E 89  O ILE E 125 ? O ILE E 125 
AB4 4 5 N THR E 126 ? N THR E 126 O LEU E 145 ? O LEU E 145 
AB5 1 2 N LYS E 33  ? N LYS E 33  O CYS E 41  ? O CYS E 41  
AB6 1 2 O VAL E 206 ? O VAL E 206 N HIS E 193 ? N HIS E 193 
AB6 2 3 O ASP E 188 ? O ASP E 188 N ILE E 167 ? N ILE E 167 
AB6 3 4 N VAL E 168 ? N VAL E 168 O ILE E 217 ? O ILE E 217 
AB6 4 5 N LEU E 218 ? N LEU E 218 O TYR E 245 ? O TYR E 245 
AB6 5 6 N LEU E 248 ? N LEU E 248 O VAL E 270 ? O VAL E 270 
AB6 6 7 N VAL E 271 ? N VAL E 271 O GLN E 288 ? O GLN E 288 
AB7 1 2 N LYS F 5   ? N LYS F 5   O TYR F 54  ? O TYR F 54  
AB7 2 3 N ILE F 55  ? N ILE F 55  O VAL F 88  ? O VAL F 88  
AB7 3 4 N ILE F 89  ? N ILE F 89  O ILE F 125 ? O ILE F 125 
AB7 4 5 N THR F 126 ? N THR F 126 O LEU F 145 ? O LEU F 145 
AB8 1 2 N LYS F 33  ? N LYS F 33  O CYS F 41  ? O CYS F 41  
AB9 1 2 O VAL F 206 ? O VAL F 206 N HIS F 193 ? N HIS F 193 
AB9 2 3 O ASP F 188 ? O ASP F 188 N ILE F 167 ? N ILE F 167 
AB9 3 4 N VAL F 168 ? N VAL F 168 O ILE F 217 ? O ILE F 217 
AB9 4 5 N LEU F 218 ? N LEU F 218 O TYR F 245 ? O TYR F 245 
AB9 5 6 N LEU F 248 ? N LEU F 248 O VAL F 270 ? O VAL F 270 
AB9 6 7 N VAL F 271 ? N VAL F 271 O GLN F 288 ? O GLN F 288 
AC1 1 2 N LYS G 5   ? N LYS G 5   O TYR G 54  ? O TYR G 54  
AC1 2 3 N ILE G 55  ? N ILE G 55  O VAL G 88  ? O VAL G 88  
AC1 3 4 N ILE G 89  ? N ILE G 89  O ILE G 125 ? O ILE G 125 
AC1 4 5 N THR G 126 ? N THR G 126 O LEU G 145 ? O LEU G 145 
AC2 1 2 N LYS G 33  ? N LYS G 33  O CYS G 41  ? O CYS G 41  
AC3 1 2 O VAL G 206 ? O VAL G 206 N HIS G 193 ? N HIS G 193 
AC3 2 3 O ASP G 188 ? O ASP G 188 N ILE G 167 ? N ILE G 167 
AC3 3 4 N VAL G 168 ? N VAL G 168 O ILE G 217 ? O ILE G 217 
AC3 4 5 N LEU G 218 ? N LEU G 218 O TYR G 245 ? O TYR G 245 
AC3 5 6 N LEU G 248 ? N LEU G 248 O VAL G 270 ? O VAL G 270 
AC3 6 7 N VAL G 271 ? N VAL G 271 O GLN G 288 ? O GLN G 288 
AC4 1 2 N LYS H 5   ? N LYS H 5   O TYR H 54  ? O TYR H 54  
AC4 2 3 N ILE H 55  ? N ILE H 55  O VAL H 88  ? O VAL H 88  
AC4 3 4 N ILE H 89  ? N ILE H 89  O ILE H 125 ? O ILE H 125 
AC4 4 5 N THR H 126 ? N THR H 126 O LEU H 145 ? O LEU H 145 
AC5 1 2 N LYS H 33  ? N LYS H 33  O CYS H 41  ? O CYS H 41  
AC6 1 2 O VAL H 206 ? O VAL H 206 N HIS H 193 ? N HIS H 193 
AC6 2 3 O ASP H 188 ? O ASP H 188 N ILE H 167 ? N ILE H 167 
AC6 3 4 N VAL H 168 ? N VAL H 168 O ILE H 217 ? O ILE H 217 
AC6 4 5 N LEU H 218 ? N LEU H 218 O TYR H 245 ? O TYR H 245 
AC6 5 6 N LEU H 248 ? N LEU H 248 O VAL H 270 ? O VAL H 270 
AC6 6 7 N VAL H 271 ? N VAL H 271 O GLN H 288 ? O GLN H 288 
AC7 1 2 N LYS I 5   ? N LYS I 5   O TYR I 54  ? O TYR I 54  
AC7 2 3 N ILE I 55  ? N ILE I 55  O VAL I 88  ? O VAL I 88  
AC7 3 4 N ILE I 89  ? N ILE I 89  O ILE I 125 ? O ILE I 125 
AC7 4 5 N THR I 126 ? N THR I 126 O LEU I 145 ? O LEU I 145 
AC8 1 2 N LYS I 33  ? N LYS I 33  O CYS I 41  ? O CYS I 41  
AC9 1 2 O VAL I 206 ? O VAL I 206 N HIS I 193 ? N HIS I 193 
AC9 2 3 O ASP I 188 ? O ASP I 188 N ILE I 167 ? N ILE I 167 
AC9 3 4 N VAL I 168 ? N VAL I 168 O ILE I 217 ? O ILE I 217 
AC9 4 5 N LEU I 218 ? N LEU I 218 O TYR I 245 ? O TYR I 245 
AC9 5 6 N LEU I 248 ? N LEU I 248 O VAL I 270 ? O VAL I 270 
AC9 6 7 N VAL I 271 ? N VAL I 271 O GLN I 288 ? O GLN I 288 
AD1 1 2 N LYS J 5   ? N LYS J 5   O TYR J 54  ? O TYR J 54  
AD1 2 3 N ILE J 55  ? N ILE J 55  O VAL J 88  ? O VAL J 88  
AD1 3 4 N ILE J 89  ? N ILE J 89  O ILE J 125 ? O ILE J 125 
AD1 4 5 N THR J 126 ? N THR J 126 O LEU J 145 ? O LEU J 145 
AD2 1 2 N LYS J 33  ? N LYS J 33  O CYS J 41  ? O CYS J 41  
AD3 1 2 O VAL J 206 ? O VAL J 206 N HIS J 193 ? N HIS J 193 
AD3 2 3 O ASP J 188 ? O ASP J 188 N ILE J 167 ? N ILE J 167 
AD3 3 4 N VAL J 168 ? N VAL J 168 O ILE J 217 ? O ILE J 217 
AD3 4 5 N LEU J 218 ? N LEU J 218 O TYR J 245 ? O TYR J 245 
AD3 5 6 N LEU J 248 ? N LEU J 248 O VAL J 270 ? O VAL J 270 
AD3 6 7 N VAL J 271 ? N VAL J 271 O GLN J 288 ? O GLN J 288 
AD4 1 2 N LYS K 5   ? N LYS K 5   O TYR K 54  ? O TYR K 54  
AD4 2 3 N ILE K 55  ? N ILE K 55  O VAL K 88  ? O VAL K 88  
AD4 3 4 N ILE K 89  ? N ILE K 89  O ILE K 125 ? O ILE K 125 
AD4 4 5 N THR K 126 ? N THR K 126 O LEU K 145 ? O LEU K 145 
AD5 1 2 N LYS K 33  ? N LYS K 33  O CYS K 41  ? O CYS K 41  
AD6 1 2 O VAL K 206 ? O VAL K 206 N HIS K 193 ? N HIS K 193 
AD6 2 3 O ASP K 188 ? O ASP K 188 N ILE K 167 ? N ILE K 167 
AD6 3 4 N VAL K 168 ? N VAL K 168 O ILE K 217 ? O ILE K 217 
AD6 4 5 N LEU K 218 ? N LEU K 218 O TYR K 245 ? O TYR K 245 
AD6 5 6 N LEU K 248 ? N LEU K 248 O VAL K 270 ? O VAL K 270 
AD6 6 7 N VAL K 271 ? N VAL K 271 O GLN K 288 ? O GLN K 288 
AD7 1 2 N LYS L 5   ? N LYS L 5   O TYR L 54  ? O TYR L 54  
AD7 2 3 N ILE L 55  ? N ILE L 55  O VAL L 88  ? O VAL L 88  
AD7 3 4 N ILE L 89  ? N ILE L 89  O ILE L 125 ? O ILE L 125 
AD7 4 5 N THR L 126 ? N THR L 126 O LEU L 145 ? O LEU L 145 
AD8 1 2 N LYS L 33  ? N LYS L 33  O CYS L 41  ? O CYS L 41  
AD9 1 2 O VAL L 206 ? O VAL L 206 N HIS L 193 ? N HIS L 193 
AD9 2 3 O ASP L 188 ? O ASP L 188 N ILE L 167 ? N ILE L 167 
AD9 3 4 N VAL L 168 ? N VAL L 168 O ILE L 217 ? O ILE L 217 
AD9 4 5 N LEU L 218 ? N LEU L 218 O TYR L 245 ? O TYR L 245 
AD9 5 6 N LEU L 248 ? N LEU L 248 O VAL L 270 ? O VAL L 270 
AD9 6 7 N VAL L 271 ? N VAL L 271 O GLN L 288 ? O GLN L 288 
# 
_atom_sites.entry_id                    8DBH 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . PRO A  1 2   ? 125.030 132.363 135.748 1.00 21.17 ? 2   PRO A N     1 
ATOM   2     C  CA    . PRO A  1 2   ? 124.206 132.894 136.838 1.00 21.17 ? 2   PRO A CA    1 
ATOM   3     C  C     . PRO A  1 2   ? 123.349 134.067 136.395 1.00 21.17 ? 2   PRO A C     1 
ATOM   4     O  O     . PRO A  1 2   ? 123.871 135.097 135.992 1.00 21.17 ? 2   PRO A O     1 
ATOM   5     C  CB    . PRO A  1 2   ? 125.234 133.328 137.886 1.00 21.17 ? 2   PRO A CB    1 
ATOM   6     C  CG    . PRO A  1 2   ? 126.509 133.476 137.168 1.00 21.17 ? 2   PRO A CG    1 
ATOM   7     C  CD    . PRO A  1 2   ? 126.416 132.848 135.811 1.00 21.17 ? 2   PRO A CD    1 
ATOM   8     N  N     . ASN A  1 3   ? 122.039 133.895 136.471 1.00 20.96 ? 3   ASN A N     1 
ATOM   9     C  CA    . ASN A  1 3   ? 121.085 134.893 136.022 1.00 20.96 ? 3   ASN A CA    1 
ATOM   10    C  C     . ASN A  1 3   ? 120.473 135.627 137.207 1.00 20.96 ? 3   ASN A C     1 
ATOM   11    O  O     . ASN A  1 3   ? 120.531 135.170 138.348 1.00 20.96 ? 3   ASN A O     1 
ATOM   12    C  CB    . ASN A  1 3   ? 119.983 134.236 135.192 1.00 20.96 ? 3   ASN A CB    1 
ATOM   13    C  CG    . ASN A  1 3   ? 120.531 133.355 134.099 1.00 20.96 ? 3   ASN A CG    1 
ATOM   14    O  OD1   . ASN A  1 3   ? 121.243 133.819 133.216 1.00 20.96 ? 3   ASN A OD1   1 
ATOM   15    N  ND2   . ASN A  1 3   ? 120.213 132.075 134.158 1.00 20.96 ? 3   ASN A ND2   1 
ATOM   16    N  N     . ILE A  1 4   ? 119.879 136.782 136.917 1.00 19.65 ? 4   ILE A N     1 
ATOM   17    C  CA    . ILE A  1 4   ? 119.177 137.542 137.941 1.00 19.65 ? 4   ILE A CA    1 
ATOM   18    C  C     . ILE A  1 4   ? 117.819 136.913 138.202 1.00 19.65 ? 4   ILE A C     1 
ATOM   19    O  O     . ILE A  1 4   ? 117.054 136.637 137.272 1.00 19.65 ? 4   ILE A O     1 
ATOM   20    C  CB    . ILE A  1 4   ? 119.019 139.009 137.523 1.00 19.65 ? 4   ILE A CB    1 
ATOM   21    C  CG1   . ILE A  1 4   ? 120.370 139.621 137.174 1.00 19.65 ? 4   ILE A CG1   1 
ATOM   22    C  CG2   . ILE A  1 4   ? 118.320 139.796 138.614 1.00 19.65 ? 4   ILE A CG2   1 
ATOM   23    C  CD1   . ILE A  1 4   ? 120.349 141.121 137.096 1.00 19.65 ? 4   ILE A CD1   1 
ATOM   24    N  N     . LYS A  1 5   ? 117.512 136.690 139.474 1.00 19.12 ? 5   LYS A N     1 
ATOM   25    C  CA    . LYS A  1 5   ? 116.180 136.302 139.908 1.00 19.12 ? 5   LYS A CA    1 
ATOM   26    C  C     . LYS A  1 5   ? 115.708 137.329 140.921 1.00 19.12 ? 5   LYS A C     1 
ATOM   27    O  O     . LYS A  1 5   ? 116.376 137.552 141.933 1.00 19.12 ? 5   LYS A O     1 
ATOM   28    C  CB    . LYS A  1 5   ? 116.183 134.902 140.518 1.00 19.12 ? 5   LYS A CB    1 
ATOM   29    C  CG    . LYS A  1 5   ? 116.658 133.831 139.574 1.00 19.12 ? 5   LYS A CG    1 
ATOM   30    C  CD    . LYS A  1 5   ? 115.543 132.883 139.231 1.00 19.12 ? 5   LYS A CD    1 
ATOM   31    C  CE    . LYS A  1 5   ? 115.719 132.304 137.848 1.00 19.12 ? 5   LYS A CE    1 
ATOM   32    N  NZ    . LYS A  1 5   ? 114.436 132.299 137.097 1.00 19.12 ? 5   LYS A NZ    1 
ATOM   33    N  N     . ILE A  1 6   ? 114.573 137.956 140.649 1.00 17.94 ? 6   ILE A N     1 
ATOM   34    C  CA    . ILE A  1 6   ? 114.002 138.959 141.535 1.00 17.94 ? 6   ILE A CA    1 
ATOM   35    C  C     . ILE A  1 6   ? 112.811 138.327 142.237 1.00 17.94 ? 6   ILE A C     1 
ATOM   36    O  O     . ILE A  1 6   ? 111.900 137.811 141.583 1.00 17.94 ? 6   ILE A O     1 
ATOM   37    C  CB    . ILE A  1 6   ? 113.571 140.216 140.762 1.00 17.94 ? 6   ILE A CB    1 
ATOM   38    C  CG1   . ILE A  1 6   ? 114.743 140.835 140.007 1.00 17.94 ? 6   ILE A CG1   1 
ATOM   39    C  CG2   . ILE A  1 6   ? 113.051 141.263 141.723 1.00 17.94 ? 6   ILE A CG2   1 
ATOM   40    C  CD1   . ILE A  1 6   ? 115.876 141.250 140.872 1.00 17.94 ? 6   ILE A CD1   1 
ATOM   41    N  N     . PHE A  1 7   ? 112.816 138.355 143.561 1.00 17.62 ? 7   PHE A N     1 
ATOM   42    C  CA    . PHE A  1 7   ? 111.704 137.856 144.354 1.00 17.62 ? 7   PHE A CA    1 
ATOM   43    C  C     . PHE A  1 7   ? 111.130 138.988 145.186 1.00 17.62 ? 7   PHE A C     1 
ATOM   44    O  O     . PHE A  1 7   ? 111.867 139.835 145.695 1.00 17.62 ? 7   PHE A O     1 
ATOM   45    C  CB    . PHE A  1 7   ? 112.126 136.709 145.270 1.00 17.62 ? 7   PHE A CB    1 
ATOM   46    C  CG    . PHE A  1 7   ? 112.352 135.414 144.559 1.00 17.62 ? 7   PHE A CG    1 
ATOM   47    C  CD1   . PHE A  1 7   ? 111.286 134.615 144.199 1.00 17.62 ? 7   PHE A CD1   1 
ATOM   48    C  CD2   . PHE A  1 7   ? 113.629 134.985 144.267 1.00 17.62 ? 7   PHE A CD2   1 
ATOM   49    C  CE1   . PHE A  1 7   ? 111.489 133.421 143.557 1.00 17.62 ? 7   PHE A CE1   1 
ATOM   50    C  CE2   . PHE A  1 7   ? 113.836 133.790 143.624 1.00 17.62 ? 7   PHE A CE2   1 
ATOM   51    C  CZ    . PHE A  1 7   ? 112.765 133.006 143.266 1.00 17.62 ? 7   PHE A CZ    1 
ATOM   52    N  N     . SER A  1 8   ? 109.816 138.995 145.326 1.00 20.04 ? 8   SER A N     1 
ATOM   53    C  CA    . SER A  1 8   ? 109.119 140.021 146.079 1.00 20.04 ? 8   SER A CA    1 
ATOM   54    C  C     . SER A  1 8   ? 108.638 139.459 147.408 1.00 20.04 ? 8   SER A C     1 
ATOM   55    O  O     . SER A  1 8   ? 108.034 138.385 147.451 1.00 20.04 ? 8   SER A O     1 
ATOM   56    C  CB    . SER A  1 8   ? 107.930 140.558 145.287 1.00 20.04 ? 8   SER A CB    1 
ATOM   57    O  OG    . SER A  1 8   ? 107.247 141.550 146.021 1.00 20.04 ? 8   SER A OG    1 
ATOM   58    N  N     . GLY A  1 9   ? 108.917 140.178 148.479 1.00 20.60 ? 9   GLY A N     1 
ATOM   59    C  CA    . GLY A  1 9   ? 108.179 139.980 149.703 1.00 20.60 ? 9   GLY A CA    1 
ATOM   60    C  C     . GLY A  1 9   ? 106.818 140.633 149.612 1.00 20.60 ? 9   GLY A C     1 
ATOM   61    O  O     . GLY A  1 9   ? 106.494 141.338 148.659 1.00 20.60 ? 9   GLY A O     1 
ATOM   62    N  N     . SER A  1 10  ? 106.001 140.400 150.633 1.00 22.12 ? 10  SER A N     1 
ATOM   63    C  CA    . SER A  1 10  ? 104.649 140.937 150.609 1.00 22.12 ? 10  SER A CA    1 
ATOM   64    C  C     . SER A  1 10  ? 104.584 142.421 150.946 1.00 22.12 ? 10  SER A C     1 
ATOM   65    O  O     . SER A  1 10  ? 103.533 143.031 150.742 1.00 22.12 ? 10  SER A O     1 
ATOM   66    C  CB    . SER A  1 10  ? 103.763 140.140 151.564 1.00 22.12 ? 10  SER A CB    1 
ATOM   67    O  OG    . SER A  1 10  ? 104.354 140.039 152.842 1.00 22.12 ? 10  SER A OG    1 
ATOM   68    N  N     . SER A  1 11  ? 105.672 143.014 151.436 1.00 21.32 ? 11  SER A N     1 
ATOM   69    C  CA    . SER A  1 11  ? 105.614 144.397 151.903 1.00 21.32 ? 11  SER A CA    1 
ATOM   70    C  C     . SER A  1 11  ? 105.342 145.373 150.763 1.00 21.32 ? 11  SER A C     1 
ATOM   71    O  O     . SER A  1 11  ? 104.433 146.204 150.851 1.00 21.32 ? 11  SER A O     1 
ATOM   72    C  CB    . SER A  1 11  ? 106.909 144.761 152.624 1.00 21.32 ? 11  SER A CB    1 
ATOM   73    O  OG    . SER A  1 11  ? 107.989 144.857 151.720 1.00 21.32 ? 11  SER A OG    1 
ATOM   74    N  N     . HIS A  1 12  ? 106.128 145.304 149.687 0.58 21.61 ? 12  HIS A N     1 
ATOM   75    C  CA    . HIS A  1 12  ? 106.038 146.306 148.631 0.58 21.61 ? 12  HIS A CA    1 
ATOM   76    C  C     . HIS A  1 12  ? 106.086 145.593 147.277 0.58 21.61 ? 12  HIS A C     1 
ATOM   77    O  O     . HIS A  1 12  ? 107.108 145.511 146.608 0.58 21.61 ? 12  HIS A O     1 
ATOM   78    C  CB    . HIS A  1 12  ? 107.164 147.334 148.766 0.58 21.61 ? 12  HIS A CB    1 
ATOM   79    C  CG    . HIS A  1 12  ? 106.870 148.656 148.130 0.58 21.61 ? 12  HIS A CG    1 
ATOM   80    N  ND1   . HIS A  1 12  ? 105.770 148.874 147.331 0.58 21.61 ? 12  HIS A ND1   1 
ATOM   81    C  CD2   . HIS A  1 12  ? 107.536 149.832 148.180 0.58 21.61 ? 12  HIS A CD2   1 
ATOM   82    C  CE1   . HIS A  1 12  ? 105.773 150.126 146.914 0.58 21.61 ? 12  HIS A CE1   1 
ATOM   83    N  NE2   . HIS A  1 12  ? 106.834 150.729 147.415 0.58 21.61 ? 12  HIS A NE2   1 
ATOM   84    N  N     . GLN A  1 13  ? 104.931 145.107 146.829 1.00 24.27 ? 13  GLN A N     1 
ATOM   85    C  CA    . GLN A  1 13  ? 104.901 144.315 145.605 1.00 24.27 ? 13  GLN A CA    1 
ATOM   86    C  C     . GLN A  1 13  ? 104.931 145.195 144.363 1.00 24.27 ? 13  GLN A C     1 
ATOM   87    O  O     . GLN A  1 13  ? 105.482 144.797 143.333 1.00 24.27 ? 13  GLN A O     1 
ATOM   88    C  CB    . GLN A  1 13  ? 103.672 143.409 145.606 1.00 24.27 ? 13  GLN A CB    1 
ATOM   89    C  CG    . GLN A  1 13  ? 103.582 142.489 144.416 1.00 24.27 ? 13  GLN A CG    1 
ATOM   90    C  CD    . GLN A  1 13  ? 104.032 141.083 144.742 1.00 24.27 ? 13  GLN A CD    1 
ATOM   91    O  OE1   . GLN A  1 13  ? 104.280 140.750 145.899 1.00 24.27 ? 13  GLN A OE1   1 
ATOM   92    N  NE2   . GLN A  1 13  ? 104.137 140.245 143.719 1.00 24.27 ? 13  GLN A NE2   1 
ATOM   93    N  N     . ASP A  1 14  ? 104.362 146.399 144.443 1.00 24.64 ? 14  ASP A N     1 
ATOM   94    C  CA    . ASP A  1 14  ? 104.401 147.313 143.308 1.00 24.64 ? 14  ASP A CA    1 
ATOM   95    C  C     . ASP A  1 14  ? 105.832 147.716 142.973 1.00 24.64 ? 14  ASP A C     1 
ATOM   96    O  O     . ASP A  1 14  ? 106.217 147.769 141.800 1.00 24.64 ? 14  ASP A O     1 
ATOM   97    C  CB    . ASP A  1 14  ? 103.555 148.546 143.607 1.00 24.64 ? 14  ASP A CB    1 
ATOM   98    C  CG    . ASP A  1 14  ? 103.100 149.261 142.352 1.00 24.64 ? 14  ASP A CG    1 
ATOM   99    O  OD1   . ASP A  1 14  ? 103.778 149.145 141.313 1.00 24.64 ? 14  ASP A OD1   1 
ATOM   100   O  OD2   . ASP A  1 14  ? 102.046 149.926 142.397 1.00 24.64 ? 14  ASP A OD2   1 
ATOM   101   N  N     . LEU A  1 15  ? 106.635 148.017 143.995 1.00 21.45 ? 15  LEU A N     1 
ATOM   102   C  CA    . LEU A  1 15  ? 108.030 148.368 143.757 1.00 21.45 ? 15  LEU A CA    1 
ATOM   103   C  C     . LEU A  1 15  ? 108.794 147.206 143.141 1.00 21.45 ? 15  LEU A C     1 
ATOM   104   O  O     . LEU A  1 15  ? 109.593 147.400 142.218 1.00 21.45 ? 15  LEU A O     1 
ATOM   105   C  CB    . LEU A  1 15  ? 108.696 148.809 145.059 1.00 21.45 ? 15  LEU A CB    1 
ATOM   106   C  CG    . LEU A  1 15  ? 110.148 149.265 144.936 1.00 21.45 ? 15  LEU A CG    1 
ATOM   107   C  CD1   . LEU A  1 15  ? 110.297 150.349 143.882 1.00 21.45 ? 15  LEU A CD1   1 
ATOM   108   C  CD2   . LEU A  1 15  ? 110.694 149.722 146.273 1.00 21.45 ? 15  LEU A CD2   1 
ATOM   109   N  N     . SER A  1 16  ? 108.567 145.992 143.644 1.00 21.98 ? 16  SER A N     1 
ATOM   110   C  CA    . SER A  1 16  ? 109.236 144.826 143.081 1.00 21.98 ? 16  SER A CA    1 
ATOM   111   C  C     . SER A  1 16  ? 108.859 144.636 141.622 1.00 21.98 ? 16  SER A C     1 
ATOM   112   O  O     . SER A  1 16  ? 109.712 144.313 140.791 1.00 21.98 ? 16  SER A O     1 
ATOM   113   C  CB    . SER A  1 16  ? 108.889 143.577 143.882 1.00 21.98 ? 16  SER A CB    1 
ATOM   114   O  OG    . SER A  1 16  ? 109.057 143.788 145.266 1.00 21.98 ? 16  SER A OG    1 
ATOM   115   N  N     . GLN A  1 17  ? 107.583 144.832 141.292 1.00 22.59 ? 17  GLN A N     1 
ATOM   116   C  CA    . GLN A  1 17  ? 107.158 144.709 139.904 1.00 22.59 ? 17  GLN A CA    1 
ATOM   117   C  C     . GLN A  1 17  ? 107.808 145.775 139.028 1.00 22.59 ? 17  GLN A C     1 
ATOM   118   O  O     . GLN A  1 17  ? 108.249 145.485 137.915 1.00 22.59 ? 17  GLN A O     1 
ATOM   119   C  CB    . GLN A  1 17  ? 105.639 144.784 139.810 1.00 22.59 ? 17  GLN A CB    1 
ATOM   120   C  CG    . GLN A  1 17  ? 105.124 144.574 138.410 1.00 22.59 ? 17  GLN A CG    1 
ATOM   121   C  CD    . GLN A  1 17  ? 105.480 143.207 137.871 1.00 22.59 ? 17  GLN A CD    1 
ATOM   122   O  OE1   . GLN A  1 17  ? 105.101 142.190 138.436 1.00 22.59 ? 17  GLN A OE1   1 
ATOM   123   N  NE2   . GLN A  1 17  ? 106.222 143.180 136.777 1.00 22.59 ? 17  GLN A NE2   1 
ATOM   124   N  N     . LYS A  1 18  ? 107.871 147.015 139.509 1.00 22.52 ? 18  LYS A N     1 
ATOM   125   C  CA    . LYS A  1 18  ? 108.520 148.066 138.730 1.00 22.52 ? 18  LYS A CA    1 
ATOM   126   C  C     . LYS A  1 18  ? 109.985 147.738 138.474 1.00 22.52 ? 18  LYS A C     1 
ATOM   127   O  O     . LYS A  1 18  ? 110.487 147.911 137.356 1.00 22.52 ? 18  LYS A O     1 
ATOM   128   C  CB    . LYS A  1 18  ? 108.397 149.408 139.447 1.00 22.52 ? 18  LYS A CB    1 
ATOM   129   C  CG    . LYS A  1 18  ? 107.047 150.064 139.334 1.00 22.52 ? 18  LYS A CG    1 
ATOM   130   C  CD    . LYS A  1 18  ? 106.991 151.306 140.196 1.00 22.52 ? 18  LYS A CD    1 
ATOM   131   C  CE    . LYS A  1 18  ? 105.876 152.232 139.768 1.00 22.52 ? 18  LYS A CE    1 
ATOM   132   N  NZ    . LYS A  1 18  ? 104.549 151.576 139.836 1.00 22.52 ? 18  LYS A NZ    1 
ATOM   133   N  N     . ILE A  1 19  ? 110.681 147.247 139.500 1.00 20.76 ? 19  ILE A N     1 
ATOM   134   C  CA    . ILE A  1 19  ? 112.081 146.868 139.345 1.00 20.76 ? 19  ILE A CA    1 
ATOM   135   C  C     . ILE A  1 19  ? 112.214 145.736 138.334 1.00 20.76 ? 19  ILE A C     1 
ATOM   136   O  O     . ILE A  1 19  ? 113.091 145.754 137.465 1.00 20.76 ? 19  ILE A O     1 
ATOM   137   C  CB    . ILE A  1 19  ? 112.684 146.491 140.710 1.00 20.76 ? 19  ILE A CB    1 
ATOM   138   C  CG1   . ILE A  1 19  ? 112.780 147.726 141.608 1.00 20.76 ? 19  ILE A CG1   1 
ATOM   139   C  CG2   . ILE A  1 19  ? 114.049 145.868 140.540 1.00 20.76 ? 19  ILE A CG2   1 
ATOM   140   C  CD1   . ILE A  1 19  ? 113.037 147.415 143.055 1.00 20.76 ? 19  ILE A CD1   1 
ATOM   141   N  N     . ALA A  1 20  ? 111.329 144.740 138.425 1.00 21.48 ? 20  ALA A N     1 
ATOM   142   C  CA    . ALA A  1 20  ? 111.383 143.606 137.510 1.00 21.48 ? 20  ALA A CA    1 
ATOM   143   C  C     . ALA A  1 20  ? 111.154 144.037 136.066 1.00 21.48 ? 20  ALA A C     1 
ATOM   144   O  O     . ALA A  1 20  ? 111.833 143.553 135.156 1.00 21.48 ? 20  ALA A O     1 
ATOM   145   C  CB    . ALA A  1 20  ? 110.360 142.551 137.924 1.00 21.48 ? 20  ALA A CB    1 
ATOM   146   N  N     . ASP A  1 21  ? 110.192 144.932 135.833 1.00 23.83 ? 21  ASP A N     1 
ATOM   147   C  CA    . ASP A  1 21  ? 109.980 145.454 134.485 1.00 23.83 ? 21  ASP A CA    1 
ATOM   148   C  C     . ASP A  1 21  ? 111.197 146.213 133.979 1.00 23.83 ? 21  ASP A C     1 
ATOM   149   O  O     . ASP A  1 21  ? 111.598 146.056 132.822 1.00 23.83 ? 21  ASP A O     1 
ATOM   150   C  CB    . ASP A  1 21  ? 108.733 146.336 134.430 1.00 23.83 ? 21  ASP A CB    1 
ATOM   151   C  CG    . ASP A  1 21  ? 107.515 145.659 135.007 1.00 23.83 ? 21  ASP A CG    1 
ATOM   152   O  OD1   . ASP A  1 21  ? 107.657 144.568 135.587 1.00 23.83 ? 21  ASP A OD1   1 
ATOM   153   O  OD2   . ASP A  1 21  ? 106.407 146.217 134.879 1.00 23.83 ? 21  ASP A OD2   1 
ATOM   154   N  N     . ARG A  1 22  ? 111.803 147.043 134.828 0.80 21.71 ? 22  ARG A N     1 
ATOM   155   C  CA    . ARG A  1 22  ? 112.987 147.763 134.376 0.80 21.71 ? 22  ARG A CA    1 
ATOM   156   C  C     . ARG A  1 22  ? 114.139 146.819 134.076 0.80 21.71 ? 22  ARG A C     1 
ATOM   157   O  O     . ARG A  1 22  ? 114.975 147.117 133.220 0.80 21.71 ? 22  ARG A O     1 
ATOM   158   C  CB    . ARG A  1 22  ? 113.398 148.807 135.404 0.80 21.71 ? 22  ARG A CB    1 
ATOM   159   C  CG    . ARG A  1 22  ? 112.568 150.048 135.300 0.80 21.71 ? 22  ARG A CG    1 
ATOM   160   C  CD    . ARG A  1 22  ? 112.930 151.053 136.347 0.80 21.71 ? 22  ARG A CD    1 
ATOM   161   N  NE    . ARG A  1 22  ? 111.918 152.097 136.454 0.80 21.71 ? 22  ARG A NE    1 
ATOM   162   C  CZ    . ARG A  1 22  ? 111.750 153.070 135.567 0.80 21.71 ? 22  ARG A CZ    1 
ATOM   163   N  NH1   . ARG A  1 22  ? 110.802 153.973 135.749 0.80 21.71 ? 22  ARG A NH1   1 
ATOM   164   N  NH2   . ARG A  1 22  ? 112.530 153.146 134.501 0.80 21.71 ? 22  ARG A NH2   1 
ATOM   165   N  N     . LEU A  1 23  ? 114.196 145.677 134.753 1.00 20.84 ? 23  LEU A N     1 
ATOM   166   C  CA    . LEU A  1 23  ? 115.221 144.692 134.447 1.00 20.84 ? 23  LEU A CA    1 
ATOM   167   C  C     . LEU A  1 23  ? 114.848 143.793 133.278 1.00 20.84 ? 23  LEU A C     1 
ATOM   168   O  O     . LEU A  1 23  ? 115.685 143.000 132.843 1.00 20.84 ? 23  LEU A O     1 
ATOM   169   C  CB    . LEU A  1 23  ? 115.518 143.836 135.676 1.00 20.84 ? 23  LEU A CB    1 
ATOM   170   C  CG    . LEU A  1 23  ? 116.208 144.563 136.826 1.00 20.84 ? 23  LEU A CG    1 
ATOM   171   C  CD1   . LEU A  1 23  ? 116.396 143.634 138.007 1.00 20.84 ? 23  LEU A CD1   1 
ATOM   172   C  CD2   . LEU A  1 23  ? 117.529 145.127 136.369 1.00 20.84 ? 23  LEU A CD2   1 
ATOM   173   N  N     . GLY A  1 24  ? 113.631 143.902 132.758 1.00 22.15 ? 24  GLY A N     1 
ATOM   174   C  CA    . GLY A  1 24  ? 113.188 143.014 131.705 1.00 22.15 ? 24  GLY A CA    1 
ATOM   175   C  C     . GLY A  1 24  ? 112.933 141.597 132.162 1.00 22.15 ? 24  GLY A C     1 
ATOM   176   O  O     . GLY A  1 24  ? 113.071 140.664 131.370 1.00 22.15 ? 24  GLY A O     1 
ATOM   177   N  N     . LEU A  1 25  ? 112.554 141.412 133.420 1.00 21.41 ? 25  LEU A N     1 
ATOM   178   C  CA    . LEU A  1 25  ? 112.379 140.095 134.006 1.00 21.41 ? 25  LEU A CA    1 
ATOM   179   C  C     . LEU A  1 25  ? 110.980 139.953 134.583 1.00 21.41 ? 25  LEU A C     1 
ATOM   180   O  O     . LEU A  1 25  ? 110.291 140.941 134.841 1.00 21.41 ? 25  LEU A O     1 
ATOM   181   C  CB    . LEU A  1 25  ? 113.403 139.840 135.114 1.00 21.41 ? 25  LEU A CB    1 
ATOM   182   C  CG    . LEU A  1 25  ? 114.869 140.092 134.784 1.00 21.41 ? 25  LEU A CG    1 
ATOM   183   C  CD1   . LEU A  1 25  ? 115.727 139.860 136.007 1.00 21.41 ? 25  LEU A CD1   1 
ATOM   184   C  CD2   . LEU A  1 25  ? 115.308 139.199 133.652 1.00 21.41 ? 25  LEU A CD2   1 
ATOM   185   N  N     . GLU A  1 26  ? 110.568 138.710 134.782 0.40 20.37 ? 26  GLU A N     1 
ATOM   186   C  CA    . GLU A  1 26  ? 109.369 138.436 135.553 0.40 20.37 ? 26  GLU A CA    1 
ATOM   187   C  C     . GLU A  1 26  ? 109.749 138.132 136.994 0.40 20.37 ? 26  GLU A C     1 
ATOM   188   O  O     . GLU A  1 26  ? 110.823 137.598 137.273 0.40 20.37 ? 26  GLU A O     1 
ATOM   189   C  CB    . GLU A  1 26  ? 108.597 137.266 134.954 0.40 20.37 ? 26  GLU A CB    1 
ATOM   190   C  CG    . GLU A  1 26  ? 108.020 137.549 133.587 0.40 20.37 ? 26  GLU A CG    1 
ATOM   191   C  CD    . GLU A  1 26  ? 106.613 137.014 133.428 0.40 20.37 ? 26  GLU A CD    1 
ATOM   192   O  OE1   . GLU A  1 26  ? 106.177 136.218 134.286 0.40 20.37 ? 26  GLU A OE1   1 
ATOM   193   O  OE2   . GLU A  1 26  ? 105.942 137.391 132.443 0.40 20.37 ? 26  GLU A OE2   1 
ATOM   194   N  N     . LEU A  1 27  ? 108.864 138.493 137.915 1.00 19.92 ? 27  LEU A N     1 
ATOM   195   C  CA    . LEU A  1 27  ? 109.107 138.190 139.315 1.00 19.92 ? 27  LEU A CA    1 
ATOM   196   C  C     . LEU A  1 27  ? 109.167 136.682 139.525 1.00 19.92 ? 27  LEU A C     1 
ATOM   197   O  O     . LEU A  1 27  ? 108.390 135.927 138.941 1.00 19.92 ? 27  LEU A O     1 
ATOM   198   C  CB    . LEU A  1 27  ? 108.021 138.806 140.192 1.00 19.92 ? 27  LEU A CB    1 
ATOM   199   C  CG    . LEU A  1 27  ? 108.146 140.302 140.459 1.00 19.92 ? 27  LEU A CG    1 
ATOM   200   C  CD1   . LEU A  1 27  ? 106.991 140.782 141.302 1.00 19.92 ? 27  LEU A CD1   1 
ATOM   201   C  CD2   . LEU A  1 27  ? 109.466 140.617 141.130 1.00 19.92 ? 27  LEU A CD2   1 
ATOM   202   N  N     . GLY A  1 28  ? 110.111 136.249 140.354 1.00 19.19 ? 28  GLY A N     1 
ATOM   203   C  CA    . GLY A  1 28  ? 110.255 134.828 140.608 1.00 19.19 ? 28  GLY A CA    1 
ATOM   204   C  C     . GLY A  1 28  ? 109.039 134.266 141.319 1.00 19.19 ? 28  GLY A C     1 
ATOM   205   O  O     . GLY A  1 28  ? 108.392 134.943 142.120 1.00 19.19 ? 28  GLY A O     1 
ATOM   206   N  N     . LYS A  1 29  ? 108.723 133.016 141.013 0.40 18.98 ? 29  LYS A N     1 
ATOM   207   C  CA    . LYS A  1 29  ? 107.582 132.361 141.635 0.40 18.98 ? 29  LYS A CA    1 
ATOM   208   C  C     . LYS A  1 29  ? 107.895 132.053 143.091 0.40 18.98 ? 29  LYS A C     1 
ATOM   209   O  O     . LYS A  1 29  ? 108.797 131.268 143.388 0.40 18.98 ? 29  LYS A O     1 
ATOM   210   C  CB    . LYS A  1 29  ? 107.226 131.086 140.877 0.40 18.98 ? 29  LYS A CB    1 
ATOM   211   C  CG    . LYS A  1 29  ? 106.747 131.325 139.466 0.40 18.98 ? 29  LYS A CG    1 
ATOM   212   C  CD    . LYS A  1 29  ? 106.189 130.056 138.852 0.40 18.98 ? 29  LYS A CD    1 
ATOM   213   C  CE    . LYS A  1 29  ? 106.755 129.812 137.464 0.40 18.98 ? 29  LYS A CE    1 
ATOM   214   N  NZ    . LYS A  1 29  ? 108.211 130.105 137.397 0.40 18.98 ? 29  LYS A NZ    1 
ATOM   215   N  N     . VAL A  1 30  ? 107.162 132.684 143.997 1.00 19.95 ? 30  VAL A N     1 
ATOM   216   C  CA    . VAL A  1 30  ? 107.285 132.417 145.421 1.00 19.95 ? 30  VAL A CA    1 
ATOM   217   C  C     . VAL A  1 30  ? 105.911 132.554 146.055 1.00 19.95 ? 30  VAL A C     1 
ATOM   218   O  O     . VAL A  1 30  ? 105.120 133.420 145.674 1.00 19.95 ? 30  VAL A O     1 
ATOM   219   C  CB    . VAL A  1 30  ? 108.318 133.348 146.096 1.00 19.95 ? 30  VAL A CB    1 
ATOM   220   C  CG1   . VAL A  1 30  ? 107.873 134.800 146.055 1.00 19.95 ? 30  VAL A CG1   1 
ATOM   221   C  CG2   . VAL A  1 30  ? 108.592 132.899 147.520 1.00 19.95 ? 30  VAL A CG2   1 
ATOM   222   N  N     . VAL A  1 31  ? 105.618 131.675 147.001 1.00 21.75 ? 31  VAL A N     1 
ATOM   223   C  CA    . VAL A  1 31  ? 104.425 131.771 147.827 1.00 21.75 ? 31  VAL A CA    1 
ATOM   224   C  C     . VAL A  1 31  ? 104.847 132.282 149.192 1.00 21.75 ? 31  VAL A C     1 
ATOM   225   O  O     . VAL A  1 31  ? 105.708 131.683 149.846 1.00 21.75 ? 31  VAL A O     1 
ATOM   226   C  CB    . VAL A  1 31  ? 103.711 130.416 147.942 1.00 21.75 ? 31  VAL A CB    1 
ATOM   227   C  CG1   . VAL A  1 31  ? 102.632 130.485 149.002 1.00 21.75 ? 31  VAL A CG1   1 
ATOM   228   C  CG2   . VAL A  1 31  ? 103.127 130.017 146.612 1.00 21.75 ? 31  VAL A CG2   1 
ATOM   229   N  N     . THR A  1 32  ? 104.254 133.393 149.617 1.00 22.76 ? 32  THR A N     1 
ATOM   230   C  CA    . THR A  1 32  ? 104.562 134.015 150.903 1.00 22.76 ? 32  THR A CA    1 
ATOM   231   C  C     . THR A  1 32  ? 103.236 134.311 151.590 1.00 22.76 ? 32  THR A C     1 
ATOM   232   O  O     . THR A  1 32  ? 102.618 135.348 151.336 1.00 22.76 ? 32  THR A O     1 
ATOM   233   C  CB    . THR A  1 32  ? 105.388 135.285 150.735 1.00 22.76 ? 32  THR A CB    1 
ATOM   234   O  OG1   . THR A  1 32  ? 104.797 136.111 149.726 1.00 22.76 ? 32  THR A OG1   1 
ATOM   235   C  CG2   . THR A  1 32  ? 106.815 134.960 150.351 1.00 22.76 ? 32  THR A CG2   1 
ATOM   236   N  N     . LYS A  1 33  ? 102.811 133.410 152.463 0.01 22.77 ? 33  LYS A N     1 
ATOM   237   C  CA    . LYS A  1 33  ? 101.535 133.549 153.145 0.01 22.77 ? 33  LYS A CA    1 
ATOM   238   C  C     . LYS A  1 33  ? 101.759 133.304 154.628 0.01 22.77 ? 33  LYS A C     1 
ATOM   239   O  O     . LYS A  1 33  ? 102.890 133.276 155.110 0.01 22.77 ? 33  LYS A O     1 
ATOM   240   C  CB    . LYS A  1 33  ? 100.489 132.598 152.557 0.01 22.77 ? 33  LYS A CB    1 
ATOM   241   C  CG    . LYS A  1 33  ? 100.750 131.142 152.840 0.01 22.77 ? 33  LYS A CG    1 
ATOM   242   C  CD    . LYS A  1 33  ? 99.828  130.263 152.028 0.01 22.77 ? 33  LYS A CD    1 
ATOM   243   C  CE    . LYS A  1 33  ? 100.250 128.812 152.103 0.01 22.77 ? 33  LYS A CE    1 
ATOM   244   N  NZ    . LYS A  1 33  ? 99.560  127.990 151.076 0.01 22.77 ? 33  LYS A NZ    1 
ATOM   245   N  N     . LYS A  1 34  ? 100.676 133.152 155.372 1.00 24.08 ? 34  LYS A N     1 
ATOM   246   C  CA    . LYS A  1 34  ? 100.772 132.836 156.784 1.00 24.08 ? 34  LYS A CA    1 
ATOM   247   C  C     . LYS A  1 34  ? 100.049 131.535 157.080 1.00 24.08 ? 34  LYS A C     1 
ATOM   248   O  O     . LYS A  1 34  ? 98.963  131.283 156.551 1.00 24.08 ? 34  LYS A O     1 
ATOM   249   C  CB    . LYS A  1 34  ? 100.216 133.973 157.639 1.00 24.08 ? 34  LYS A CB    1 
ATOM   250   C  CG    . LYS A  1 34  ? 101.069 135.211 157.576 1.00 24.08 ? 34  LYS A CG    1 
ATOM   251   C  CD    . LYS A  1 34  ? 100.626 136.259 158.561 1.00 24.08 ? 34  LYS A CD    1 
ATOM   252   C  CE    . LYS A  1 34  ? 101.813 137.045 159.074 1.00 24.08 ? 34  LYS A CE    1 
ATOM   253   N  NZ    . LYS A  1 34  ? 102.948 136.153 159.422 1.00 24.08 ? 34  LYS A NZ    1 
ATOM   254   N  N     . PHE A  1 35  ? 100.674 130.699 157.900 1.00 23.78 ? 35  PHE A N     1 
ATOM   255   C  CA    . PHE A  1 35  ? 99.982  129.566 158.481 1.00 23.78 ? 35  PHE A CA    1 
ATOM   256   C  C     . PHE A  1 35  ? 98.852  130.062 159.380 1.00 23.78 ? 35  PHE A C     1 
ATOM   257   O  O     . PHE A  1 35  ? 98.734  131.252 159.675 1.00 23.78 ? 35  PHE A O     1 
ATOM   258   C  CB    . PHE A  1 35  ? 100.950 128.697 159.281 1.00 23.78 ? 35  PHE A CB    1 
ATOM   259   C  CG    . PHE A  1 35  ? 101.954 127.959 158.440 1.00 23.78 ? 35  PHE A CG    1 
ATOM   260   C  CD1   . PHE A  1 35  ? 101.564 126.909 157.631 1.00 23.78 ? 35  PHE A CD1   1 
ATOM   261   C  CD2   . PHE A  1 35  ? 103.296 128.301 158.478 1.00 23.78 ? 35  PHE A CD2   1 
ATOM   262   C  CE1   . PHE A  1 35  ? 102.484 126.223 156.871 1.00 23.78 ? 35  PHE A CE1   1 
ATOM   263   C  CE2   . PHE A  1 35  ? 104.218 127.615 157.719 1.00 23.78 ? 35  PHE A CE2   1 
ATOM   264   C  CZ    . PHE A  1 35  ? 103.810 126.575 156.913 1.00 23.78 ? 35  PHE A CZ    1 
ATOM   265   N  N     . SER A  1 36  ? 98.015  129.123 159.822 0.01 25.44 ? 36  SER A N     1 
ATOM   266   C  CA    . SER A  1 36  ? 96.874  129.477 160.657 0.01 25.44 ? 36  SER A CA    1 
ATOM   267   C  C     . SER A  1 36  ? 97.308  130.174 161.942 0.01 25.44 ? 36  SER A C     1 
ATOM   268   O  O     . SER A  1 36  ? 96.692  131.159 162.359 0.01 25.44 ? 36  SER A O     1 
ATOM   269   C  CB    . SER A  1 36  ? 96.060  128.226 160.973 0.01 25.44 ? 36  SER A CB    1 
ATOM   270   O  OG    . SER A  1 36  ? 94.896  128.548 161.706 0.01 25.44 ? 36  SER A OG    1 
ATOM   271   N  N     . ASN A  1 37  ? 98.368  129.685 162.581 0.50 23.57 ? 37  ASN A N     1 
ATOM   272   C  CA    . ASN A  1 37  ? 98.875  130.290 163.806 0.50 23.57 ? 37  ASN A CA    1 
ATOM   273   C  C     . ASN A  1 37  ? 99.728  131.526 163.549 0.50 23.57 ? 37  ASN A C     1 
ATOM   274   O  O     . ASN A  1 37  ? 100.427 131.974 164.462 0.50 23.57 ? 37  ASN A O     1 
ATOM   275   C  CB    . ASN A  1 37  ? 99.665  129.259 164.618 0.50 23.57 ? 37  ASN A CB    1 
ATOM   276   C  CG    . ASN A  1 37  ? 101.066 129.030 164.085 0.50 23.57 ? 37  ASN A CG    1 
ATOM   277   O  OD1   . ASN A  1 37  ? 101.310 129.108 162.888 0.50 23.57 ? 37  ASN A OD1   1 
ATOM   278   N  ND2   . ASN A  1 37  ? 101.992 128.747 164.981 0.50 23.57 ? 37  ASN A ND2   1 
ATOM   279   N  N     . GLN A  1 38  ? 99.689  132.066 162.331 1.00 24.39 ? 38  GLN A N     1 
ATOM   280   C  CA    . GLN A  1 38  ? 100.316 133.318 161.916 1.00 24.39 ? 38  GLN A CA    1 
ATOM   281   C  C     . GLN A  1 38  ? 101.824 133.222 161.753 1.00 24.39 ? 38  GLN A C     1 
ATOM   282   O  O     . GLN A  1 38  ? 102.496 134.251 161.715 1.00 24.39 ? 38  GLN A O     1 
ATOM   283   C  CB    . GLN A  1 38  ? 99.986  134.469 162.870 1.00 24.39 ? 38  GLN A CB    1 
ATOM   284   C  CG    . GLN A  1 38  ? 98.516  134.761 162.946 1.00 24.39 ? 38  GLN A CG    1 
ATOM   285   C  CD    . GLN A  1 38  ? 97.948  135.133 161.602 1.00 24.39 ? 38  GLN A CD    1 
ATOM   286   O  OE1   . GLN A  1 38  ? 97.211  134.361 160.993 1.00 24.39 ? 38  GLN A OE1   1 
ATOM   287   N  NE2   . GLN A  1 38  ? 98.290  136.323 161.123 1.00 24.39 ? 38  GLN A NE2   1 
ATOM   288   N  N     . GLU A  1 39  ? 102.379 132.021 161.663 1.00 21.93 ? 39  GLU A N     1 
ATOM   289   C  CA    . GLU A  1 39  ? 103.776 131.889 161.288 1.00 21.93 ? 39  GLU A CA    1 
ATOM   290   C  C     . GLU A  1 39  ? 103.916 132.084 159.786 1.00 21.93 ? 39  GLU A C     1 
ATOM   291   O  O     . GLU A  1 39  ? 103.051 131.672 159.010 1.00 21.93 ? 39  GLU A O     1 
ATOM   292   C  CB    . GLU A  1 39  ? 104.309 130.523 161.708 1.00 21.93 ? 39  GLU A CB    1 
ATOM   293   C  CG    . GLU A  1 39  ? 104.835 130.526 163.122 1.00 21.93 ? 39  GLU A CG    1 
ATOM   294   C  CD    . GLU A  1 39  ? 105.083 129.143 163.670 1.00 21.93 ? 39  GLU A CD    1 
ATOM   295   O  OE1   . GLU A  1 39  ? 104.462 128.183 163.188 1.00 21.93 ? 39  GLU A OE1   1 
ATOM   296   O  OE2   . GLU A  1 39  ? 105.846 129.027 164.641 1.00 21.93 ? 39  GLU A OE2   1 
ATOM   297   N  N     . THR A  1 40  ? 104.997 132.739 159.379 1.00 20.54 ? 40  THR A N     1 
ATOM   298   C  CA    . THR A  1 40  ? 105.249 132.945 157.961 1.00 20.54 ? 40  THR A CA    1 
ATOM   299   C  C     . THR A  1 40  ? 105.463 131.611 157.257 1.00 20.54 ? 40  THR A C     1 
ATOM   300   O  O     . THR A  1 40  ? 106.184 130.743 157.751 1.00 20.54 ? 40  THR A O     1 
ATOM   301   C  CB    . THR A  1 40  ? 106.470 133.844 157.762 1.00 20.54 ? 40  THR A CB    1 
ATOM   302   O  OG1   . THR A  1 40  ? 106.370 134.996 158.602 1.00 20.54 ? 40  THR A OG1   1 
ATOM   303   C  CG2   . THR A  1 40  ? 106.576 134.286 156.321 1.00 20.54 ? 40  THR A CG2   1 
ATOM   304   N  N     . CYS A  1 41  ? 104.823 131.450 156.105 0.89 21.78 ? 41  CYS A N     1 
ATOM   305   C  CA    . CYS A  1 41  ? 105.013 130.312 155.223 0.89 21.78 ? 41  CYS A CA    1 
ATOM   306   C  C     . CYS A  1 41  ? 105.616 130.806 153.917 0.89 21.78 ? 41  CYS A C     1 
ATOM   307   O  O     . CYS A  1 41  ? 105.058 131.697 153.270 0.89 21.78 ? 41  CYS A O     1 
ATOM   308   C  CB    . CYS A  1 41  ? 103.689 129.599 154.951 0.89 21.78 ? 41  CYS A CB    1 
ATOM   309   S  SG    . CYS A  1 41  ? 103.827 128.233 153.796 0.89 21.78 ? 41  CYS A SG    1 
ATOM   310   N  N     . VAL A  1 42  ? 106.748 130.229 153.535 1.00 19.50 ? 42  VAL A N     1 
ATOM   311   C  CA    . VAL A  1 42  ? 107.455 130.601 152.318 1.00 19.50 ? 42  VAL A CA    1 
ATOM   312   C  C     . VAL A  1 42  ? 107.737 129.340 151.522 1.00 19.50 ? 42  VAL A C     1 
ATOM   313   O  O     . VAL A  1 42  ? 108.198 128.340 152.078 1.00 19.50 ? 42  VAL A O     1 
ATOM   314   C  CB    . VAL A  1 42  ? 108.762 131.357 152.621 1.00 19.50 ? 42  VAL A CB    1 
ATOM   315   C  CG1   . VAL A  1 42  ? 109.641 131.437 151.382 1.00 19.50 ? 42  VAL A CG1   1 
ATOM   316   C  CG2   . VAL A  1 42  ? 108.459 132.739 153.142 1.00 19.50 ? 42  VAL A CG2   1 
ATOM   317   N  N     . GLU A  1 43  ? 107.449 129.384 150.227 0.40 19.60 ? 43  GLU A N     1 
ATOM   318   C  CA    . GLU A  1 43  ? 107.782 128.291 149.320 0.40 19.60 ? 43  GLU A CA    1 
ATOM   319   C  C     . GLU A  1 43  ? 108.321 128.884 148.030 0.40 19.60 ? 43  GLU A C     1 
ATOM   320   O  O     . GLU A  1 43  ? 107.606 129.613 147.340 0.40 19.60 ? 43  GLU A O     1 
ATOM   321   C  CB    . GLU A  1 43  ? 106.561 127.417 149.042 0.40 19.60 ? 43  GLU A CB    1 
ATOM   322   C  CG    . GLU A  1 43  ? 106.891 126.019 148.569 0.40 19.60 ? 43  GLU A CG    1 
ATOM   323   C  CD    . GLU A  1 43  ? 106.121 124.951 149.325 0.40 19.60 ? 43  GLU A CD    1 
ATOM   324   O  OE1   . GLU A  1 43  ? 105.024 125.260 149.838 0.40 19.60 ? 43  GLU A OE1   1 
ATOM   325   O  OE2   . GLU A  1 43  ? 106.609 123.805 149.406 0.40 19.60 ? 43  GLU A OE2   1 
ATOM   326   N  N     . ILE A  1 44  ? 109.572 128.580 147.701 1.00 19.20 ? 44  ILE A N     1 
ATOM   327   C  CA    . ILE A  1 44  ? 110.161 129.047 146.450 1.00 19.20 ? 44  ILE A CA    1 
ATOM   328   C  C     . ILE A  1 44  ? 109.643 128.145 145.336 1.00 19.20 ? 44  ILE A C     1 
ATOM   329   O  O     . ILE A  1 44  ? 109.906 126.944 145.327 1.00 19.20 ? 44  ILE A O     1 
ATOM   330   C  CB    . ILE A  1 44  ? 111.691 129.045 146.501 1.00 19.20 ? 44  ILE A CB    1 
ATOM   331   C  CG1   . ILE A  1 44  ? 112.199 129.617 147.827 1.00 19.20 ? 44  ILE A CG1   1 
ATOM   332   C  CG2   . ILE A  1 44  ? 112.257 129.823 145.326 1.00 19.20 ? 44  ILE A CG2   1 
ATOM   333   C  CD1   . ILE A  1 44  ? 111.777 131.030 148.099 1.00 19.20 ? 44  ILE A CD1   1 
ATOM   334   N  N     . GLY A  1 45  ? 108.905 128.727 144.397 1.00 19.47 ? 45  GLY A N     1 
ATOM   335   C  CA    . GLY A  1 45  ? 108.225 128.002 143.349 1.00 19.47 ? 45  GLY A CA    1 
ATOM   336   C  C     . GLY A  1 45  ? 109.044 127.688 142.124 1.00 19.47 ? 45  GLY A C     1 
ATOM   337   O  O     . GLY A  1 45  ? 108.507 127.159 141.151 1.00 19.47 ? 45  GLY A O     1 
ATOM   338   N  N     . GLU A  1 46  ? 110.332 128.003 142.133 0.88 20.04 ? 46  GLU A N     1 
ATOM   339   C  CA    . GLU A  1 46  ? 111.206 127.697 141.016 0.88 20.04 ? 46  GLU A CA    1 
ATOM   340   C  C     . GLU A  1 46  ? 112.600 127.450 141.558 0.88 20.04 ? 46  GLU A C     1 
ATOM   341   O  O     . GLU A  1 46  ? 112.945 127.886 142.657 0.88 20.04 ? 46  GLU A O     1 
ATOM   342   C  CB    . GLU A  1 46  ? 111.211 128.833 139.991 0.88 20.04 ? 46  GLU A CB    1 
ATOM   343   C  CG    . GLU A  1 46  ? 111.717 130.149 140.544 0.88 20.04 ? 46  GLU A CG    1 
ATOM   344   C  CD    . GLU A  1 46  ? 111.534 131.293 139.576 0.88 20.04 ? 46  GLU A CD    1 
ATOM   345   O  OE1   . GLU A  1 46  ? 110.418 131.447 139.039 0.88 20.04 ? 46  GLU A OE1   1 
ATOM   346   O  OE2   . GLU A  1 46  ? 112.506 132.036 139.338 0.88 20.04 ? 46  GLU A OE2   1 
ATOM   347   N  N     . SER A  1 47  ? 113.403 126.744 140.774 1.00 18.81 ? 47  SER A N     1 
ATOM   348   C  CA    . SER A  1 47  ? 114.780 126.495 141.163 1.00 18.81 ? 47  SER A CA    1 
ATOM   349   C  C     . SER A  1 47  ? 115.587 127.786 141.110 1.00 18.81 ? 47  SER A C     1 
ATOM   350   O  O     . SER A  1 47  ? 115.519 128.535 140.133 1.00 18.81 ? 47  SER A O     1 
ATOM   351   C  CB    . SER A  1 47  ? 115.403 125.440 140.254 1.00 18.81 ? 47  SER A CB    1 
ATOM   352   O  OG    . SER A  1 47  ? 116.758 125.219 140.588 1.00 18.81 ? 47  SER A OG    1 
ATOM   353   N  N     . VAL A  1 48  ? 116.340 128.055 142.171 1.00 16.79 ? 48  VAL A N     1 
ATOM   354   C  CA    . VAL A  1 48  ? 117.266 129.176 142.214 1.00 16.79 ? 48  VAL A CA    1 
ATOM   355   C  C     . VAL A  1 48  ? 118.708 128.702 142.258 1.00 16.79 ? 48  VAL A C     1 
ATOM   356   O  O     . VAL A  1 48  ? 119.603 129.480 142.592 1.00 16.79 ? 48  VAL A O     1 
ATOM   357   C  CB    . VAL A  1 48  ? 116.960 130.114 143.394 1.00 16.79 ? 48  VAL A CB    1 
ATOM   358   C  CG1   . VAL A  1 48  ? 115.575 130.702 143.257 1.00 16.79 ? 48  VAL A CG1   1 
ATOM   359   C  CG2   . VAL A  1 48  ? 117.114 129.388 144.715 1.00 16.79 ? 48  VAL A CG2   1 
ATOM   360   N  N     . ARG A  1 49  ? 118.956 127.443 141.915 1.00 17.50 ? 49  ARG A N     1 
ATOM   361   C  CA    . ARG A  1 49  ? 120.284 126.865 142.044 1.00 17.50 ? 49  ARG A CA    1 
ATOM   362   C  C     . ARG A  1 49  ? 121.264 127.549 141.103 1.00 17.50 ? 49  ARG A C     1 
ATOM   363   O  O     . ARG A  1 49  ? 121.042 127.601 139.892 1.00 17.50 ? 49  ARG A O     1 
ATOM   364   C  CB    . ARG A  1 49  ? 120.228 125.369 141.757 1.00 17.50 ? 49  ARG A CB    1 
ATOM   365   C  CG    . ARG A  1 49  ? 121.514 124.645 142.080 1.00 17.50 ? 49  ARG A CG    1 
ATOM   366   C  CD    . ARG A  1 49  ? 121.364 123.155 141.913 1.00 17.50 ? 49  ARG A CD    1 
ATOM   367   N  NE    . ARG A  1 49  ? 120.332 122.607 142.782 1.00 17.50 ? 49  ARG A NE    1 
ATOM   368   C  CZ    . ARG A  1 49  ? 120.571 122.022 143.947 1.00 17.50 ? 49  ARG A CZ    1 
ATOM   369   N  NH1   . ARG A  1 49  ? 119.567 121.550 144.665 1.00 17.50 ? 49  ARG A NH1   1 
ATOM   370   N  NH2   . ARG A  1 49  ? 121.811 121.901 144.392 1.00 17.50 ? 49  ARG A NH2   1 
ATOM   371   N  N     . GLY A  1 50  ? 122.347 128.072 141.665 1.00 17.90 ? 50  GLY A N     1 
ATOM   372   C  CA    . GLY A  1 50  ? 123.338 128.763 140.875 1.00 17.90 ? 50  GLY A CA    1 
ATOM   373   C  C     . GLY A  1 50  ? 122.916 130.112 140.346 1.00 17.90 ? 50  GLY A C     1 
ATOM   374   O  O     . GLY A  1 50  ? 123.516 130.594 139.386 1.00 17.90 ? 50  GLY A O     1 
ATOM   375   N  N     . GLU A  1 51  ? 121.910 130.741 140.935 1.00 18.57 ? 51  GLU A N     1 
ATOM   376   C  CA    . GLU A  1 51  ? 121.421 132.010 140.427 1.00 18.57 ? 51  GLU A CA    1 
ATOM   377   C  C     . GLU A  1 51  ? 121.808 133.155 141.353 1.00 18.57 ? 51  GLU A C     1 
ATOM   378   O  O     . GLU A  1 51  ? 122.154 132.960 142.518 1.00 18.57 ? 51  GLU A O     1 
ATOM   379   C  CB    . GLU A  1 51  ? 119.904 131.974 140.258 1.00 18.57 ? 51  GLU A CB    1 
ATOM   380   C  CG    . GLU A  1 51  ? 119.351 130.858 139.371 1.00 18.57 ? 51  GLU A CG    1 
ATOM   381   C  CD    . GLU A  1 51  ? 119.803 130.888 137.914 1.00 18.57 ? 51  GLU A CD    1 
ATOM   382   O  OE1   . GLU A  1 51  ? 120.920 131.346 137.595 1.00 18.57 ? 51  GLU A OE1   1 
ATOM   383   O  OE2   . GLU A  1 51  ? 119.013 130.430 137.061 1.00 18.57 ? 51  GLU A OE2   1 
ATOM   384   N  N     . ASP A  1 52  ? 121.753 134.363 140.808 1.00 18.53 ? 52  ASP A N     1 
ATOM   385   C  CA    . ASP A  1 52  ? 121.974 135.591 141.569 1.00 18.53 ? 52  ASP A CA    1 
ATOM   386   C  C     . ASP A  1 52  ? 120.604 136.098 142.001 1.00 18.53 ? 52  ASP A C     1 
ATOM   387   O  O     . ASP A  1 52  ? 119.855 136.656 141.200 1.00 18.53 ? 52  ASP A O     1 
ATOM   388   C  CB    . ASP A  1 52  ? 122.729 136.609 140.724 1.00 18.53 ? 52  ASP A CB    1 
ATOM   389   C  CG    . ASP A  1 52  ? 123.370 137.707 141.551 1.00 18.53 ? 52  ASP A CG    1 
ATOM   390   O  OD1   . ASP A  1 52  ? 123.434 137.577 142.787 1.00 18.53 ? 52  ASP A OD1   1 
ATOM   391   O  OD2   . ASP A  1 52  ? 123.821 138.706 140.958 1.00 18.53 ? 52  ASP A OD2   1 
ATOM   392   N  N     . VAL A  1 53  ? 120.268 135.889 143.267 1.00 16.36 ? 53  VAL A N     1 
ATOM   393   C  CA    . VAL A  1 53  ? 118.919 136.110 143.777 1.00 16.36 ? 53  VAL A CA    1 
ATOM   394   C  C     . VAL A  1 53  ? 118.854 137.466 144.459 1.00 16.36 ? 53  VAL A C     1 
ATOM   395   O  O     . VAL A  1 53  ? 119.723 137.809 145.267 1.00 16.36 ? 53  VAL A O     1 
ATOM   396   C  CB    . VAL A  1 53  ? 118.507 134.985 144.743 1.00 16.36 ? 53  VAL A CB    1 
ATOM   397   C  CG1   . VAL A  1 53  ? 117.173 135.291 145.394 1.00 16.36 ? 53  VAL A CG1   1 
ATOM   398   C  CG2   . VAL A  1 53  ? 118.452 133.662 144.012 1.00 16.36 ? 53  VAL A CG2   1 
ATOM   399   N  N     . TYR A  1 54  ? 117.828 138.243 144.132 1.00 16.26 ? 54  TYR A N     1 
ATOM   400   C  CA    . TYR A  1 54  ? 117.568 139.519 144.783 1.00 16.26 ? 54  TYR A CA    1 
ATOM   401   C  C     . TYR A  1 54  ? 116.170 139.476 145.375 1.00 16.26 ? 54  TYR A C     1 
ATOM   402   O  O     . TYR A  1 54  ? 115.196 139.243 144.657 1.00 16.26 ? 54  TYR A O     1 
ATOM   403   C  CB    . TYR A  1 54  ? 117.710 140.682 143.802 1.00 16.26 ? 54  TYR A CB    1 
ATOM   404   C  CG    . TYR A  1 54  ? 119.102 140.848 143.266 1.00 16.26 ? 54  TYR A CG    1 
ATOM   405   C  CD1   . TYR A  1 54  ? 119.579 140.024 142.260 1.00 16.26 ? 54  TYR A CD1   1 
ATOM   406   C  CD2   . TYR A  1 54  ? 119.950 141.819 143.773 1.00 16.26 ? 54  TYR A CD2   1 
ATOM   407   C  CE1   . TYR A  1 54  ? 120.844 140.159 141.776 1.00 16.26 ? 54  TYR A CE1   1 
ATOM   408   C  CE2   . TYR A  1 54  ? 121.225 141.964 143.291 1.00 16.26 ? 54  TYR A CE2   1 
ATOM   409   C  CZ    . TYR A  1 54  ? 121.668 141.131 142.291 1.00 16.26 ? 54  TYR A CZ    1 
ATOM   410   O  OH    . TYR A  1 54  ? 122.941 141.265 141.804 1.00 16.26 ? 54  TYR A OH    1 
ATOM   411   N  N     . ILE A  1 55  ? 116.072 139.699 146.678 1.00 15.52 ? 55  ILE A N     1 
ATOM   412   C  CA    . ILE A  1 55  ? 114.804 139.667 147.392 1.00 15.52 ? 55  ILE A CA    1 
ATOM   413   C  C     . ILE A  1 55  ? 114.481 141.088 147.823 1.00 15.52 ? 55  ILE A C     1 
ATOM   414   O  O     . ILE A  1 55  ? 115.247 141.706 148.570 1.00 15.52 ? 55  ILE A O     1 
ATOM   415   C  CB    . ILE A  1 55  ? 114.854 138.713 148.594 1.00 15.52 ? 55  ILE A CB    1 
ATOM   416   C  CG1   . ILE A  1 55  ? 115.174 137.296 148.128 1.00 15.52 ? 55  ILE A CG1   1 
ATOM   417   C  CG2   . ILE A  1 55  ? 113.540 138.733 149.341 1.00 15.52 ? 55  ILE A CG2   1 
ATOM   418   C  CD1   . ILE A  1 55  ? 115.666 136.395 149.217 1.00 15.52 ? 55  ILE A CD1   1 
ATOM   419   N  N     . VAL A  1 56  ? 113.354 141.607 147.352 1.00 16.75 ? 56  VAL A N     1 
ATOM   420   C  CA    . VAL A  1 56  ? 112.954 142.983 147.614 1.00 16.75 ? 56  VAL A CA    1 
ATOM   421   C  C     . VAL A  1 56  ? 111.940 142.985 148.747 1.00 16.75 ? 56  VAL A C     1 
ATOM   422   O  O     . VAL A  1 56  ? 110.885 142.351 148.651 1.00 16.75 ? 56  VAL A O     1 
ATOM   423   C  CB    . VAL A  1 56  ? 112.381 143.655 146.357 1.00 16.75 ? 56  VAL A CB    1 
ATOM   424   C  CG1   . VAL A  1 56  ? 112.036 145.094 146.649 1.00 16.75 ? 56  VAL A CG1   1 
ATOM   425   C  CG2   . VAL A  1 56  ? 113.369 143.569 145.212 1.00 16.75 ? 56  VAL A CG2   1 
ATOM   426   N  N     . GLN A  1 57  ? 112.263 143.704 149.818 1.00 18.42 ? 57  GLN A N     1 
ATOM   427   C  CA    . GLN A  1 57  ? 111.412 143.798 150.997 1.00 18.42 ? 57  GLN A CA    1 
ATOM   428   C  C     . GLN A  1 57  ? 111.800 145.051 151.760 1.00 18.42 ? 57  GLN A C     1 
ATOM   429   O  O     . GLN A  1 57  ? 112.960 145.200 152.148 1.00 18.42 ? 57  GLN A O     1 
ATOM   430   C  CB    . GLN A  1 57  ? 111.564 142.567 151.890 1.00 18.42 ? 57  GLN A CB    1 
ATOM   431   C  CG    . GLN A  1 57  ? 110.640 142.558 153.091 1.00 18.42 ? 57  GLN A CG    1 
ATOM   432   C  CD    . GLN A  1 57  ? 109.333 141.865 152.798 1.00 18.42 ? 57  GLN A CD    1 
ATOM   433   O  OE1   . GLN A  1 57  ? 108.603 142.260 151.900 1.00 18.42 ? 57  GLN A OE1   1 
ATOM   434   N  NE2   . GLN A  1 57  ? 109.036 140.820 153.547 1.00 18.42 ? 57  GLN A NE2   1 
ATOM   435   N  N     . SER A  1 58  ? 110.846 145.941 151.987 0.10 19.09 ? 58  SER A N     1 
ATOM   436   C  CA    . SER A  1 58  ? 111.134 147.160 152.723 0.10 19.09 ? 58  SER A CA    1 
ATOM   437   C  C     . SER A  1 58  ? 110.665 147.045 154.167 0.10 19.09 ? 58  SER A C     1 
ATOM   438   O  O     . SER A  1 58  ? 109.788 146.245 154.495 0.10 19.09 ? 58  SER A O     1 
ATOM   439   C  CB    . SER A  1 58  ? 110.484 148.370 152.050 0.10 19.09 ? 58  SER A CB    1 
ATOM   440   O  OG    . SER A  1 58  ? 109.075 148.283 152.094 0.10 19.09 ? 58  SER A OG    1 
ATOM   441   N  N     . GLY A  1 59  ? 111.279 147.847 155.031 0.01 19.26 ? 59  GLY A N     1 
ATOM   442   C  CA    . GLY A  1 59  ? 110.901 147.917 156.426 0.01 19.26 ? 59  GLY A CA    1 
ATOM   443   C  C     . GLY A  1 59  ? 109.715 148.832 156.636 0.01 19.26 ? 59  GLY A C     1 
ATOM   444   O  O     . GLY A  1 59  ? 109.861 149.959 157.113 0.01 19.26 ? 59  GLY A O     1 
ATOM   445   N  N     . CYS A  1 60  ? 108.533 148.352 156.272 0.01 19.58 ? 60  CYS A N     1 
ATOM   446   C  CA    . CYS A  1 60  ? 107.322 149.152 156.280 0.01 19.58 ? 60  CYS A CA    1 
ATOM   447   C  C     . CYS A  1 60  ? 106.150 148.272 156.678 0.01 19.58 ? 60  CYS A C     1 
ATOM   448   O  O     . CYS A  1 60  ? 106.256 147.045 156.723 0.01 19.58 ? 60  CYS A O     1 
ATOM   449   C  CB    . CYS A  1 60  ? 107.076 149.792 154.910 0.01 19.58 ? 60  CYS A CB    1 
ATOM   450   S  SG    . CYS A  1 60  ? 106.518 148.628 153.650 0.01 19.58 ? 60  CYS A SG    1 
ATOM   451   N  N     . GLY A  1 61  ? 105.025 148.911 156.956 0.01 19.34 ? 61  GLY A N     1 
ATOM   452   C  CA    . GLY A  1 61  ? 103.828 148.180 157.337 0.01 19.34 ? 61  GLY A CA    1 
ATOM   453   C  C     . GLY A  1 61  ? 104.057 147.396 158.609 0.01 19.34 ? 61  GLY A C     1 
ATOM   454   O  O     . GLY A  1 61  ? 104.571 147.915 159.603 0.01 19.34 ? 61  GLY A O     1 
ATOM   455   N  N     . GLU A  1 62  ? 103.674 146.121 158.586 0.10 19.01 ? 62  GLU A N     1 
ATOM   456   C  CA    . GLU A  1 62  ? 103.912 145.211 159.704 0.10 19.01 ? 62  GLU A CA    1 
ATOM   457   C  C     . GLU A  1 62  ? 105.386 144.805 159.687 0.10 19.01 ? 62  GLU A C     1 
ATOM   458   O  O     . GLU A  1 62  ? 105.800 143.830 159.059 0.10 19.01 ? 62  GLU A O     1 
ATOM   459   C  CB    . GLU A  1 62  ? 102.981 144.008 159.635 0.10 19.01 ? 62  GLU A CB    1 
ATOM   460   C  CG    . GLU A  1 62  ? 102.804 143.376 158.253 0.10 19.01 ? 62  GLU A CG    1 
ATOM   461   C  CD    . GLU A  1 62  ? 101.946 144.206 157.314 0.10 19.01 ? 62  GLU A CD    1 
ATOM   462   O  OE1   . GLU A  1 62  ? 100.926 144.758 157.775 0.10 19.01 ? 62  GLU A OE1   1 
ATOM   463   O  OE2   . GLU A  1 62  ? 102.297 144.312 156.119 0.10 19.01 ? 62  GLU A OE2   1 
ATOM   464   N  N     . ILE A  1 63  ? 106.185 145.588 160.410 1.00 19.17 ? 63  ILE A N     1 
ATOM   465   C  CA    . ILE A  1 63  ? 107.632 145.559 160.220 1.00 19.17 ? 63  ILE A CA    1 
ATOM   466   C  C     . ILE A  1 63  ? 108.216 144.214 160.634 1.00 19.17 ? 63  ILE A C     1 
ATOM   467   O  O     . ILE A  1 63  ? 109.049 143.643 159.927 1.00 19.17 ? 63  ILE A O     1 
ATOM   468   C  CB    . ILE A  1 63  ? 108.294 146.730 160.965 1.00 19.17 ? 63  ILE A CB    1 
ATOM   469   C  CG1   . ILE A  1 63  ? 108.192 147.990 160.106 1.00 19.17 ? 63  ILE A CG1   1 
ATOM   470   C  CG2   . ILE A  1 63  ? 109.741 146.418 161.289 1.00 19.17 ? 63  ILE A CG2   1 
ATOM   471   C  CD1   . ILE A  1 63  ? 108.882 149.176 160.665 1.00 19.17 ? 63  ILE A CD1   1 
ATOM   472   N  N     . ASN A  1 64  ? 107.793 143.686 161.781 1.00 18.44 ? 64  ASN A N     1 
ATOM   473   C  CA    . ASN A  1 64  ? 108.377 142.432 162.243 1.00 18.44 ? 64  ASN A CA    1 
ATOM   474   C  C     . ASN A  1 64  ? 107.969 141.262 161.359 1.00 18.44 ? 64  ASN A C     1 
ATOM   475   O  O     . ASN A  1 64  ? 108.790 140.380 161.084 1.00 18.44 ? 64  ASN A O     1 
ATOM   476   C  CB    . ASN A  1 64  ? 108.003 142.180 163.700 1.00 18.44 ? 64  ASN A CB    1 
ATOM   477   C  CG    . ASN A  1 64  ? 108.720 143.113 164.645 1.00 18.44 ? 64  ASN A CG    1 
ATOM   478   O  OD1   . ASN A  1 64  ? 109.842 143.526 164.380 1.00 18.44 ? 64  ASN A OD1   1 
ATOM   479   N  ND2   . ASN A  1 64  ? 108.078 143.454 165.748 1.00 18.44 ? 64  ASN A ND2   1 
ATOM   480   N  N     . ASP A  1 65  ? 106.725 141.258 160.880 1.00 19.82 ? 65  ASP A N     1 
ATOM   481   C  CA    . ASP A  1 65  ? 106.291 140.246 159.926 1.00 19.82 ? 65  ASP A CA    1 
ATOM   482   C  C     . ASP A  1 65  ? 107.104 140.312 158.640 1.00 19.82 ? 65  ASP A C     1 
ATOM   483   O  O     . ASP A  1 65  ? 107.542 139.281 158.120 1.00 19.82 ? 65  ASP A O     1 
ATOM   484   C  CB    . ASP A  1 65  ? 104.806 140.422 159.621 1.00 19.82 ? 65  ASP A CB    1 
ATOM   485   C  CG    . ASP A  1 65  ? 103.920 139.664 160.576 1.00 19.82 ? 65  ASP A CG    1 
ATOM   486   O  OD1   . ASP A  1 65  ? 104.381 138.665 161.160 1.00 19.82 ? 65  ASP A OD1   1 
ATOM   487   O  OD2   . ASP A  1 65  ? 102.748 140.064 160.742 1.00 19.82 ? 65  ASP A OD2   1 
ATOM   488   N  N     . ASN A  1 66  ? 107.304 141.517 158.104 1.00 18.93 ? 66  ASN A N     1 
ATOM   489   C  CA    . ASN A  1 66  ? 108.054 141.662 156.862 1.00 18.93 ? 66  ASN A CA    1 
ATOM   490   C  C     . ASN A  1 66  ? 109.510 141.259 157.046 1.00 18.93 ? 66  ASN A C     1 
ATOM   491   O  O     . ASN A  1 66  ? 110.100 140.625 156.169 1.00 18.93 ? 66  ASN A O     1 
ATOM   492   C  CB    . ASN A  1 66  ? 107.959 143.097 156.350 1.00 18.93 ? 66  ASN A CB    1 
ATOM   493   C  CG    . ASN A  1 66  ? 106.562 143.464 155.902 1.00 18.93 ? 66  ASN A CG    1 
ATOM   494   O  OD1   . ASN A  1 66  ? 105.777 142.608 155.516 1.00 18.93 ? 66  ASN A OD1   1 
ATOM   495   N  ND2   . ASN A  1 66  ? 106.251 144.748 155.946 1.00 18.93 ? 66  ASN A ND2   1 
ATOM   496   N  N     . LEU A  1 67  ? 110.102 141.626 158.180 1.00 17.01 ? 67  LEU A N     1 
ATOM   497   C  CA    . LEU A  1 67  ? 111.487 141.270 158.448 1.00 17.01 ? 67  LEU A CA    1 
ATOM   498   C  C     . LEU A  1 67  ? 111.652 139.761 158.564 1.00 17.01 ? 67  LEU A C     1 
ATOM   499   O  O     . LEU A  1 67  ? 112.598 139.184 158.016 1.00 17.01 ? 67  LEU A O     1 
ATOM   500   C  CB    . LEU A  1 67  ? 111.963 141.969 159.718 1.00 17.01 ? 67  LEU A CB    1 
ATOM   501   C  CG    . LEU A  1 67  ? 113.349 141.585 160.220 1.00 17.01 ? 67  LEU A CG    1 
ATOM   502   C  CD1   . LEU A  1 67  ? 114.392 141.893 159.161 1.00 17.01 ? 67  LEU A CD1   1 
ATOM   503   C  CD2   . LEU A  1 67  ? 113.660 142.298 161.514 1.00 17.01 ? 67  LEU A CD2   1 
ATOM   504   N  N     . MET A  1 68  ? 110.732 139.102 159.268 0.70 17.17 ? 68  MET A N     1 
ATOM   505   C  CA    . MET A  1 68  ? 110.794 137.649 159.357 0.70 17.17 ? 68  MET A CA    1 
ATOM   506   C  C     . MET A  1 68  ? 110.579 136.996 158.001 0.70 17.17 ? 68  MET A C     1 
ATOM   507   O  O     . MET A  1 68  ? 111.250 136.016 157.670 0.70 17.17 ? 68  MET A O     1 
ATOM   508   C  CB    . MET A  1 68  ? 109.780 137.126 160.371 0.70 17.17 ? 68  MET A CB    1 
ATOM   509   C  CG    . MET A  1 68  ? 109.979 135.655 160.703 0.70 17.17 ? 68  MET A CG    1 
ATOM   510   S  SD    . MET A  1 68  ? 111.418 135.195 161.697 0.70 17.17 ? 68  MET A SD    1 
ATOM   511   C  CE    . MET A  1 68  ? 111.906 136.749 162.443 0.70 17.17 ? 68  MET A CE    1 
ATOM   512   N  N     . GLU A  1 69  ? 109.640 137.515 157.208 1.00 18.34 ? 69  GLU A N     1 
ATOM   513   C  CA    . GLU A  1 69  ? 109.472 137.035 155.842 1.00 18.34 ? 69  GLU A CA    1 
ATOM   514   C  C     . GLU A  1 69  ? 110.768 137.136 155.055 1.00 18.34 ? 69  GLU A C     1 
ATOM   515   O  O     . GLU A  1 69  ? 111.151 136.195 154.357 1.00 18.34 ? 69  GLU A O     1 
ATOM   516   C  CB    . GLU A  1 69  ? 108.376 137.829 155.143 1.00 18.34 ? 69  GLU A CB    1 
ATOM   517   C  CG    . GLU A  1 69  ? 107.941 137.259 153.820 1.00 18.34 ? 69  GLU A CG    1 
ATOM   518   C  CD    . GLU A  1 69  ? 106.636 137.839 153.347 1.00 18.34 ? 69  GLU A CD    1 
ATOM   519   O  OE1   . GLU A  1 69  ? 106.457 137.957 152.124 1.00 18.34 ? 69  GLU A OE1   1 
ATOM   520   O  OE2   . GLU A  1 69  ? 105.773 138.154 154.188 1.00 18.34 ? 69  GLU A OE2   1 
ATOM   521   N  N     . LEU A  1 70  ? 111.448 138.276 155.147 1.00 15.64 ? 70  LEU A N     1 
ATOM   522   C  CA    . LEU A  1 70  ? 112.694 138.455 154.416 1.00 15.64 ? 70  LEU A CA    1 
ATOM   523   C  C     . LEU A  1 70  ? 113.749 137.454 154.873 1.00 15.64 ? 70  LEU A C     1 
ATOM   524   O  O     . LEU A  1 70  ? 114.431 136.840 154.049 1.00 15.64 ? 70  LEU A O     1 
ATOM   525   C  CB    . LEU A  1 70  ? 113.197 139.885 154.586 1.00 15.64 ? 70  LEU A CB    1 
ATOM   526   C  CG    . LEU A  1 70  ? 114.610 140.173 154.085 1.00 15.64 ? 70  LEU A CG    1 
ATOM   527   C  CD1   . LEU A  1 70  ? 114.700 139.960 152.591 1.00 15.64 ? 70  LEU A CD1   1 
ATOM   528   C  CD2   . LEU A  1 70  ? 115.008 141.578 154.443 1.00 15.64 ? 70  LEU A CD2   1 
ATOM   529   N  N     . LEU A  1 71  ? 113.894 137.278 156.186 1.00 15.38 ? 71  LEU A N     1 
ATOM   530   C  CA    . LEU A  1 71  ? 114.893 136.342 156.693 1.00 15.38 ? 71  LEU A CA    1 
ATOM   531   C  C     . LEU A  1 71  ? 114.587 134.918 156.252 1.00 15.38 ? 71  LEU A C     1 
ATOM   532   O  O     . LEU A  1 71  ? 115.486 134.177 155.841 1.00 15.38 ? 71  LEU A O     1 
ATOM   533   C  CB    . LEU A  1 71  ? 114.975 136.434 158.213 1.00 15.38 ? 71  LEU A CB    1 
ATOM   534   C  CG    . LEU A  1 71  ? 115.412 137.801 158.739 1.00 15.38 ? 71  LEU A CG    1 
ATOM   535   C  CD1   . LEU A  1 71  ? 115.156 137.926 160.227 1.00 15.38 ? 71  LEU A CD1   1 
ATOM   536   C  CD2   . LEU A  1 71  ? 116.861 138.068 158.402 1.00 15.38 ? 71  LEU A CD2   1 
ATOM   537   N  N     . ILE A  1 72  ? 113.317 134.528 156.308 1.00 16.21 ? 72  ILE A N     1 
ATOM   538   C  CA    . ILE A  1 72  ? 112.923 133.186 155.907 1.00 16.21 ? 72  ILE A CA    1 
ATOM   539   C  C     . ILE A  1 72  ? 113.160 132.973 154.416 1.00 16.21 ? 72  ILE A C     1 
ATOM   540   O  O     . ILE A  1 72  ? 113.636 131.914 154.000 1.00 16.21 ? 72  ILE A O     1 
ATOM   541   C  CB    . ILE A  1 72  ? 111.459 132.936 156.309 1.00 16.21 ? 72  ILE A CB    1 
ATOM   542   C  CG1   . ILE A  1 72  ? 111.348 132.755 157.822 1.00 16.21 ? 72  ILE A CG1   1 
ATOM   543   C  CG2   . ILE A  1 72  ? 110.907 131.743 155.607 1.00 16.21 ? 72  ILE A CG2   1 
ATOM   544   C  CD1   . ILE A  1 72  ? 109.944 132.758 158.332 1.00 16.21 ? 72  ILE A CD1   1 
ATOM   545   N  N     . MET A  1 73  ? 112.844 133.974 153.589 1.00 17.68 ? 73  MET A N     1 
ATOM   546   C  CA    . MET A  1 73  ? 113.085 133.851 152.155 1.00 17.68 ? 73  MET A CA    1 
ATOM   547   C  C     . MET A  1 73  ? 114.572 133.756 151.847 1.00 17.68 ? 73  MET A C     1 
ATOM   548   O  O     . MET A  1 73  ? 114.987 132.971 150.985 1.00 17.68 ? 73  MET A O     1 
ATOM   549   C  CB    . MET A  1 73  ? 112.467 135.029 151.406 1.00 17.68 ? 73  MET A CB    1 
ATOM   550   C  CG    . MET A  1 73  ? 110.963 134.982 151.308 1.00 17.68 ? 73  MET A CG    1 
ATOM   551   S  SD    . MET A  1 73  ? 110.265 136.492 150.625 1.00 17.68 ? 73  MET A SD    1 
ATOM   552   C  CE    . MET A  1 73  ? 110.774 136.334 148.920 1.00 17.68 ? 73  MET A CE    1 
ATOM   553   N  N     . ILE A  1 74  ? 115.391 134.556 152.534 1.00 15.90 ? 74  ILE A N     1 
ATOM   554   C  CA    . ILE A  1 74  ? 116.836 134.472 152.352 1.00 15.90 ? 74  ILE A CA    1 
ATOM   555   C  C     . ILE A  1 74  ? 117.326 133.077 152.705 1.00 15.90 ? 74  ILE A C     1 
ATOM   556   O  O     . ILE A  1 74  ? 118.133 132.483 151.983 1.00 15.90 ? 74  ILE A O     1 
ATOM   557   C  CB    . ILE A  1 74  ? 117.553 135.540 153.194 1.00 15.90 ? 74  ILE A CB    1 
ATOM   558   C  CG1   . ILE A  1 74  ? 117.331 136.934 152.616 1.00 15.90 ? 74  ILE A CG1   1 
ATOM   559   C  CG2   . ILE A  1 74  ? 119.039 135.240 153.285 1.00 15.90 ? 74  ILE A CG2   1 
ATOM   560   C  CD1   . ILE A  1 74  ? 117.704 138.021 153.560 1.00 15.90 ? 74  ILE A CD1   1 
ATOM   561   N  N     . ASN A  1 75  ? 116.852 132.539 153.826 1.00 17.41 ? 75  ASN A N     1 
ATOM   562   C  CA    . ASN A  1 75  ? 117.278 131.212 154.243 1.00 17.41 ? 75  ASN A CA    1 
ATOM   563   C  C     . ASN A  1 75  ? 116.861 130.157 153.227 1.00 17.41 ? 75  ASN A C     1 
ATOM   564   O  O     . ASN A  1 75  ? 117.638 129.257 152.893 1.00 17.41 ? 75  ASN A O     1 
ATOM   565   C  CB    . ASN A  1 75  ? 116.703 130.892 155.619 1.00 17.41 ? 75  ASN A CB    1 
ATOM   566   C  CG    . ASN A  1 75  ? 117.152 129.551 156.130 1.00 17.41 ? 75  ASN A CG    1 
ATOM   567   O  OD1   . ASN A  1 75  ? 116.376 128.601 156.186 1.00 17.41 ? 75  ASN A OD1   1 
ATOM   568   N  ND2   . ASN A  1 75  ? 118.420 129.461 156.498 1.00 17.41 ? 75  ASN A ND2   1 
ATOM   569   N  N     . ALA A  1 76  ? 115.629 130.256 152.727 1.00 17.16 ? 76  ALA A N     1 
ATOM   570   C  CA    . ALA A  1 76  ? 115.136 129.290 151.755 1.00 17.16 ? 76  ALA A CA    1 
ATOM   571   C  C     . ALA A  1 76  ? 115.970 129.321 150.484 1.00 17.16 ? 76  ALA A C     1 
ATOM   572   O  O     . ALA A  1 76  ? 116.324 128.274 149.938 1.00 17.16 ? 76  ALA A O     1 
ATOM   573   C  CB    . ALA A  1 76  ? 113.666 129.561 151.446 1.00 17.16 ? 76  ALA A CB    1 
ATOM   574   N  N     . CYS A  1 77  ? 116.310 130.519 150.007 1.00 17.73 ? 77  CYS A N     1 
ATOM   575   C  CA    . CYS A  1 77  ? 117.132 130.615 148.806 1.00 17.73 ? 77  CYS A CA    1 
ATOM   576   C  C     . CYS A  1 77  ? 118.552 130.125 149.057 1.00 17.73 ? 77  CYS A C     1 
ATOM   577   O  O     . CYS A  1 77  ? 119.166 129.518 148.178 1.00 17.73 ? 77  CYS A O     1 
ATOM   578   C  CB    . CYS A  1 77  ? 117.143 132.050 148.283 1.00 17.73 ? 77  CYS A CB    1 
ATOM   579   S  SG    . CYS A  1 77  ? 115.585 132.567 147.551 1.00 17.73 ? 77  CYS A SG    1 
ATOM   580   N  N     . LYS A  1 78  ? 119.092 130.382 150.247 1.00 17.77 ? 78  LYS A N     1 
ATOM   581   C  CA    . LYS A  1 78  ? 120.464 129.982 150.532 1.00 17.77 ? 78  LYS A CA    1 
ATOM   582   C  C     . LYS A  1 78  ? 120.596 128.469 150.643 1.00 17.77 ? 78  LYS A C     1 
ATOM   583   O  O     . LYS A  1 78  ? 121.534 127.887 150.094 1.00 17.77 ? 78  LYS A O     1 
ATOM   584   C  CB    . LYS A  1 78  ? 120.959 130.666 151.805 1.00 17.77 ? 78  LYS A CB    1 
ATOM   585   C  CG    . LYS A  1 78  ? 122.423 130.443 152.072 1.00 17.77 ? 78  LYS A CG    1 
ATOM   586   C  CD    . LYS A  1 78  ? 123.265 131.470 151.346 1.00 17.77 ? 78  LYS A CD    1 
ATOM   587   C  CE    . LYS A  1 78  ? 124.687 131.485 151.869 1.00 17.77 ? 78  LYS A CE    1 
ATOM   588   N  NZ    . LYS A  1 78  ? 125.007 132.715 152.632 1.00 17.77 ? 78  LYS A NZ    1 
ATOM   589   N  N     . ILE A  1 79  ? 119.664 127.806 151.329 1.00 17.78 ? 79  ILE A N     1 
ATOM   590   C  CA    . ILE A  1 79  ? 119.750 126.350 151.393 1.00 17.78 ? 79  ILE A CA    1 
ATOM   591   C  C     . ILE A  1 79  ? 119.250 125.692 150.116 1.00 17.78 ? 79  ILE A C     1 
ATOM   592   O  O     . ILE A  1 79  ? 119.417 124.480 149.951 1.00 17.78 ? 79  ILE A O     1 
ATOM   593   C  CB    . ILE A  1 79  ? 119.012 125.776 152.613 1.00 17.78 ? 79  ILE A CB    1 
ATOM   594   C  CG1   . ILE A  1 79  ? 117.506 126.005 152.511 1.00 17.78 ? 79  ILE A CG1   1 
ATOM   595   C  CG2   . ILE A  1 79  ? 119.586 126.349 153.895 1.00 17.78 ? 79  ILE A CG2   1 
ATOM   596   C  CD1   . ILE A  1 79  ? 116.760 125.660 153.776 1.00 17.78 ? 79  ILE A CD1   1 
ATOM   597   N  N     . ALA A  1 80  ? 118.654 126.453 149.204 1.00 16.67 ? 80  ALA A N     1 
ATOM   598   C  CA    . ALA A  1 80  ? 118.337 125.959 147.872 1.00 16.67 ? 80  ALA A CA    1 
ATOM   599   C  C     . ALA A  1 80  ? 119.490 126.142 146.892 1.00 16.67 ? 80  ALA A C     1 
ATOM   600   O  O     . ALA A  1 80  ? 119.283 125.993 145.688 1.00 16.67 ? 80  ALA A O     1 
ATOM   601   C  CB    . ALA A  1 80  ? 117.080 126.643 147.335 1.00 16.67 ? 80  ALA A CB    1 
ATOM   602   N  N     . SER A  1 81  ? 120.679 126.486 147.391 1.00 17.29 ? 81  SER A N     1 
ATOM   603   C  CA    . SER A  1 81  ? 121.918 126.510 146.609 1.00 17.29 ? 81  SER A CA    1 
ATOM   604   C  C     . SER A  1 81  ? 121.942 127.648 145.593 1.00 17.29 ? 81  SER A C     1 
ATOM   605   O  O     . SER A  1 81  ? 122.471 127.504 144.493 1.00 17.29 ? 81  SER A O     1 
ATOM   606   C  CB    . SER A  1 81  ? 122.172 125.169 145.915 1.00 17.29 ? 81  SER A CB    1 
ATOM   607   O  OG    . SER A  1 81  ? 122.155 124.100 146.834 1.00 17.29 ? 81  SER A OG    1 
ATOM   608   N  N     . ALA A  1 82  ? 121.377 128.793 145.961 1.00 16.88 ? 82  ALA A N     1 
ATOM   609   C  CA    . ALA A  1 82  ? 121.574 129.989 145.159 1.00 16.88 ? 82  ALA A CA    1 
ATOM   610   C  C     . ALA A  1 82  ? 123.038 130.399 145.210 1.00 16.88 ? 82  ALA A C     1 
ATOM   611   O  O     . ALA A  1 82  ? 123.690 130.290 146.250 1.00 16.88 ? 82  ALA A O     1 
ATOM   612   C  CB    . ALA A  1 82  ? 120.684 131.126 145.660 1.00 16.88 ? 82  ALA A CB    1 
ATOM   613   N  N     . SER A  1 83  ? 123.569 130.849 144.073 1.00 17.86 ? 83  SER A N     1 
ATOM   614   C  CA    . SER A  1 83  ? 124.974 131.237 144.042 1.00 17.86 ? 83  SER A CA    1 
ATOM   615   C  C     . SER A  1 83  ? 125.228 132.452 144.924 1.00 17.86 ? 83  SER A C     1 
ATOM   616   O  O     . SER A  1 83  ? 126.260 132.537 145.595 1.00 17.86 ? 83  SER A O     1 
ATOM   617   C  CB    . SER A  1 83  ? 125.423 131.504 142.607 1.00 17.86 ? 83  SER A CB    1 
ATOM   618   O  OG    . SER A  1 83  ? 124.743 132.606 142.044 1.00 17.86 ? 83  SER A OG    1 
ATOM   619   N  N     . ARG A  1 84  ? 124.293 133.392 144.946 1.00 17.79 ? 84  ARG A N     1 
ATOM   620   C  CA    . ARG A  1 84  ? 124.433 134.606 145.730 1.00 17.79 ? 84  ARG A CA    1 
ATOM   621   C  C     . ARG A  1 84  ? 123.041 135.112 146.067 1.00 17.79 ? 84  ARG A C     1 
ATOM   622   O  O     . ARG A  1 84  ? 122.134 135.039 145.237 1.00 17.79 ? 84  ARG A O     1 
ATOM   623   C  CB    . ARG A  1 84  ? 125.237 135.657 144.958 1.00 17.79 ? 84  ARG A CB    1 
ATOM   624   C  CG    . ARG A  1 84  ? 125.505 136.936 145.701 1.00 17.79 ? 84  ARG A CG    1 
ATOM   625   C  CD    . ARG A  1 84  ? 126.245 137.926 144.817 1.00 17.79 ? 84  ARG A CD    1 
ATOM   626   N  NE    . ARG A  1 84  ? 126.863 139.003 145.583 1.00 17.79 ? 84  ARG A NE    1 
ATOM   627   C  CZ    . ARG A  1 84  ? 127.927 138.859 146.367 1.00 17.79 ? 84  ARG A CZ    1 
ATOM   628   N  NH1   . ARG A  1 84  ? 128.411 139.903 147.022 1.00 17.79 ? 84  ARG A NH1   1 
ATOM   629   N  NH2   . ARG A  1 84  ? 128.514 137.679 146.492 1.00 17.79 ? 84  ARG A NH2   1 
ATOM   630   N  N     . VAL A  1 85  ? 122.868 135.605 147.288 1.00 15.84 ? 85  VAL A N     1 
ATOM   631   C  CA    . VAL A  1 85  ? 121.588 136.128 147.748 1.00 15.84 ? 85  VAL A CA    1 
ATOM   632   C  C     . VAL A  1 85  ? 121.799 137.561 148.205 1.00 15.84 ? 85  VAL A C     1 
ATOM   633   O  O     . VAL A  1 85  ? 122.653 137.828 149.055 1.00 15.84 ? 85  VAL A O     1 
ATOM   634   C  CB    . VAL A  1 85  ? 120.986 135.276 148.876 1.00 15.84 ? 85  VAL A CB    1 
ATOM   635   C  CG1   . VAL A  1 85  ? 119.618 135.808 149.265 1.00 15.84 ? 85  VAL A CG1   1 
ATOM   636   C  CG2   . VAL A  1 85  ? 120.895 133.829 148.454 1.00 15.84 ? 85  VAL A CG2   1 
ATOM   637   N  N     . THR A  1 86  ? 121.021 138.476 147.646 1.00 15.48 ? 86  THR A N     1 
ATOM   638   C  CA    . THR A  1 86  ? 121.096 139.890 147.975 1.00 15.48 ? 86  THR A CA    1 
ATOM   639   C  C     . THR A  1 86  ? 119.757 140.351 148.531 1.00 15.48 ? 86  THR A C     1 
ATOM   640   O  O     . THR A  1 86  ? 118.706 140.051 147.960 1.00 15.48 ? 86  THR A O     1 
ATOM   641   C  CB    . THR A  1 86  ? 121.470 140.723 146.747 1.00 15.48 ? 86  THR A CB    1 
ATOM   642   O  OG1   . THR A  1 86  ? 122.724 140.272 146.228 1.00 15.48 ? 86  THR A OG1   1 
ATOM   643   C  CG2   . THR A  1 86  ? 121.578 142.197 147.105 1.00 15.48 ? 86  THR A CG2   1 
ATOM   644   N  N     . ALA A  1 87  ? 119.800 141.075 149.639 1.00 14.97 ? 87  ALA A N     1 
ATOM   645   C  CA    . ALA A  1 87  ? 118.607 141.679 150.212 1.00 14.97 ? 87  ALA A CA    1 
ATOM   646   C  C     . ALA A  1 87  ? 118.503 143.117 149.725 1.00 14.97 ? 87  ALA A C     1 
ATOM   647   O  O     . ALA A  1 87  ? 119.398 143.928 149.970 1.00 14.97 ? 87  ALA A O     1 
ATOM   648   C  CB    . ALA A  1 87  ? 118.644 141.624 151.736 1.00 14.97 ? 87  ALA A CB    1 
ATOM   649   N  N     . VAL A  1 88  ? 117.422 143.422 149.022 1.00 15.44 ? 88  VAL A N     1 
ATOM   650   C  CA    . VAL A  1 88  ? 117.148 144.769 148.547 1.00 15.44 ? 88  VAL A CA    1 
ATOM   651   C  C     . VAL A  1 88  ? 116.126 145.354 149.510 1.00 15.44 ? 88  VAL A C     1 
ATOM   652   O  O     . VAL A  1 88  ? 114.937 145.046 149.440 1.00 15.44 ? 88  VAL A O     1 
ATOM   653   C  CB    . VAL A  1 88  ? 116.652 144.773 147.101 1.00 15.44 ? 88  VAL A CB    1 
ATOM   654   C  CG1   . VAL A  1 88  ? 116.384 146.188 146.633 1.00 15.44 ? 88  VAL A CG1   1 
ATOM   655   C  CG2   . VAL A  1 88  ? 117.662 144.087 146.203 1.00 15.44 ? 88  VAL A CG2   1 
ATOM   656   N  N     . ILE A  1 89  ? 116.593 146.205 150.415 1.00 16.49 ? 89  ILE A N     1 
ATOM   657   C  CA    . ILE A  1 89  ? 115.768 146.712 151.503 1.00 16.49 ? 89  ILE A CA    1 
ATOM   658   C  C     . ILE A  1 89  ? 115.668 148.224 151.363 1.00 16.49 ? 89  ILE A C     1 
ATOM   659   O  O     . ILE A  1 89  ? 116.477 148.949 151.951 1.00 16.49 ? 89  ILE A O     1 
ATOM   660   C  CB    . ILE A  1 89  ? 116.350 146.313 152.868 1.00 16.49 ? 89  ILE A CB    1 
ATOM   661   C  CG1   . ILE A  1 89  ? 116.631 144.812 152.915 1.00 16.49 ? 89  ILE A CG1   1 
ATOM   662   C  CG2   . ILE A  1 89  ? 115.414 146.718 153.986 1.00 16.49 ? 89  ILE A CG2   1 
ATOM   663   C  CD1   . ILE A  1 89  ? 117.379 144.374 154.145 1.00 16.49 ? 89  ILE A CD1   1 
ATOM   664   N  N     . PRO A  1 90  ? 114.701 148.737 150.598 1.00 18.22 ? 90  PRO A N     1 
ATOM   665   C  CA    . PRO A  1 90  ? 114.671 150.185 150.331 1.00 18.22 ? 90  PRO A CA    1 
ATOM   666   C  C     . PRO A  1 90  ? 114.624 151.038 151.585 1.00 18.22 ? 90  PRO A C     1 
ATOM   667   O  O     . PRO A  1 90  ? 115.326 152.050 151.663 1.00 18.22 ? 90  PRO A O     1 
ATOM   668   C  CB    . PRO A  1 90  ? 113.406 150.346 149.480 1.00 18.22 ? 90  PRO A CB    1 
ATOM   669   C  CG    . PRO A  1 90  ? 113.197 149.016 148.864 1.00 18.22 ? 90  PRO A CG    1 
ATOM   670   C  CD    . PRO A  1 90  ? 113.649 148.015 149.868 1.00 18.22 ? 90  PRO A CD    1 
ATOM   671   N  N     . CYS A  1 91  ? 113.839 150.647 152.582 1.00 19.97 ? 91  CYS A N     1 
ATOM   672   C  CA    . CYS A  1 91  ? 113.814 151.313 153.876 1.00 19.97 ? 91  CYS A CA    1 
ATOM   673   C  C     . CYS A  1 91  ? 114.253 150.310 154.931 1.00 19.97 ? 91  CYS A C     1 
ATOM   674   O  O     . CYS A  1 91  ? 113.569 149.309 155.160 1.00 19.97 ? 91  CYS A O     1 
ATOM   675   C  CB    . CYS A  1 91  ? 112.423 151.862 154.191 1.00 19.97 ? 91  CYS A CB    1 
ATOM   676   S  SG    . CYS A  1 91  ? 112.333 152.818 155.715 1.00 19.97 ? 91  CYS A SG    1 
ATOM   677   N  N     . PHE A  1 92  ? 115.383 150.578 155.567 1.00 17.45 ? 92  PHE A N     1 
ATOM   678   C  CA    . PHE A  1 92  ? 115.993 149.611 156.468 1.00 17.45 ? 92  PHE A CA    1 
ATOM   679   C  C     . PHE A  1 92  ? 115.278 149.613 157.815 1.00 17.45 ? 92  PHE A C     1 
ATOM   680   O  O     . PHE A  1 92  ? 115.205 150.662 158.460 1.00 17.45 ? 92  PHE A O     1 
ATOM   681   C  CB    . PHE A  1 92  ? 117.467 149.925 156.651 1.00 17.45 ? 92  PHE A CB    1 
ATOM   682   C  CG    . PHE A  1 92  ? 118.247 148.817 157.277 1.00 17.45 ? 92  PHE A CG    1 
ATOM   683   C  CD1   . PHE A  1 92  ? 118.724 147.773 156.510 1.00 17.45 ? 92  PHE A CD1   1 
ATOM   684   C  CD2   . PHE A  1 92  ? 118.507 148.817 158.634 1.00 17.45 ? 92  PHE A CD2   1 
ATOM   685   C  CE1   . PHE A  1 92  ? 119.445 146.750 157.086 1.00 17.45 ? 92  PHE A CE1   1 
ATOM   686   C  CE2   . PHE A  1 92  ? 119.227 147.798 159.212 1.00 17.45 ? 92  PHE A CE2   1 
ATOM   687   C  CZ    . PHE A  1 92  ? 119.697 146.764 158.437 1.00 17.45 ? 92  PHE A CZ    1 
ATOM   688   N  N     . PRO A  1 93  ? 114.752 148.482 158.271 1.00 17.87 ? 93  PRO A N     1 
ATOM   689   C  CA    . PRO A  1 93  ? 114.032 148.461 159.548 1.00 17.87 ? 93  PRO A CA    1 
ATOM   690   C  C     . PRO A  1 93  ? 114.965 148.626 160.737 1.00 17.87 ? 93  PRO A C     1 
ATOM   691   O  O     . PRO A  1 93  ? 116.124 148.208 160.711 1.00 17.87 ? 93  PRO A O     1 
ATOM   692   C  CB    . PRO A  1 93  ? 113.369 147.081 159.554 1.00 17.87 ? 93  PRO A CB    1 
ATOM   693   C  CG    . PRO A  1 93  ? 114.248 146.252 158.708 1.00 17.87 ? 93  PRO A CG    1 
ATOM   694   C  CD    . PRO A  1 93  ? 114.833 147.148 157.658 1.00 17.87 ? 93  PRO A CD    1 
ATOM   695   N  N     . TYR A  1 94  ? 114.435 149.241 161.791 1.00 17.71 ? 94  TYR A N     1 
ATOM   696   C  CA    . TYR A  1 94  ? 115.142 149.515 163.038 1.00 17.71 ? 94  TYR A CA    1 
ATOM   697   C  C     . TYR A  1 94  ? 116.364 150.394 162.839 1.00 17.71 ? 94  TYR A C     1 
ATOM   698   O  O     . TYR A  1 94  ? 117.252 150.411 163.692 1.00 17.71 ? 94  TYR A O     1 
ATOM   699   C  CB    . TYR A  1 94  ? 115.529 148.218 163.761 1.00 17.71 ? 94  TYR A CB    1 
ATOM   700   C  CG    . TYR A  1 94  ? 114.327 147.473 164.268 1.00 17.71 ? 94  TYR A CG    1 
ATOM   701   C  CD1   . TYR A  1 94  ? 113.767 147.781 165.498 1.00 17.71 ? 94  TYR A CD1   1 
ATOM   702   C  CD2   . TYR A  1 94  ? 113.728 146.487 163.504 1.00 17.71 ? 94  TYR A CD2   1 
ATOM   703   C  CE1   . TYR A  1 94  ? 112.663 147.121 165.956 1.00 17.71 ? 94  TYR A CE1   1 
ATOM   704   C  CE2   . TYR A  1 94  ? 112.620 145.822 163.955 1.00 17.71 ? 94  TYR A CE2   1 
ATOM   705   C  CZ    . TYR A  1 94  ? 112.091 146.142 165.183 1.00 17.71 ? 94  TYR A CZ    1 
ATOM   706   O  OH    . TYR A  1 94  ? 110.985 145.485 165.641 1.00 17.71 ? 94  TYR A OH    1 
ATOM   707   N  N     . ALA A  1 95  ? 116.420 151.139 161.734 1.00 18.61 ? 95  ALA A N     1 
ATOM   708   C  CA    . ALA A  1 95  ? 117.581 151.972 161.452 1.00 18.61 ? 95  ALA A CA    1 
ATOM   709   C  C     . ALA A  1 95  ? 117.759 153.066 162.495 1.00 18.61 ? 95  ALA A C     1 
ATOM   710   O  O     . ALA A  1 95  ? 118.889 153.470 162.778 1.00 18.61 ? 95  ALA A O     1 
ATOM   711   C  CB    . ALA A  1 95  ? 117.464 152.576 160.057 1.00 18.61 ? 95  ALA A CB    1 
ATOM   712   N  N     . ARG A  1 96  ? 116.669 153.547 163.086 0.20 22.07 ? 96  ARG A N     1 
ATOM   713   C  CA    . ARG A  1 96  ? 116.762 154.604 164.081 0.20 22.07 ? 96  ARG A CA    1 
ATOM   714   C  C     . ARG A  1 96  ? 117.254 154.113 165.434 0.20 22.07 ? 96  ARG A C     1 
ATOM   715   O  O     . ARG A  1 96  ? 117.591 154.938 166.284 0.20 22.07 ? 96  ARG A O     1 
ATOM   716   C  CB    . ARG A  1 96  ? 115.412 155.293 164.244 0.20 22.07 ? 96  ARG A CB    1 
ATOM   717   C  CG    . ARG A  1 96  ? 115.106 156.270 163.141 0.20 22.07 ? 96  ARG A CG    1 
ATOM   718   C  CD    . ARG A  1 96  ? 113.699 156.781 163.246 0.20 22.07 ? 96  ARG A CD    1 
ATOM   719   N  NE    . ARG A  1 96  ? 112.732 155.823 162.729 0.20 22.07 ? 96  ARG A NE    1 
ATOM   720   C  CZ    . ARG A  1 96  ? 111.421 156.012 162.752 0.20 22.07 ? 96  ARG A CZ    1 
ATOM   721   N  NH1   . ARG A  1 96  ? 110.925 157.124 163.268 0.20 22.07 ? 96  ARG A NH1   1 
ATOM   722   N  NH2   . ARG A  1 96  ? 110.609 155.092 162.257 0.20 22.07 ? 96  ARG A NH2   1 
ATOM   723   N  N     . GLN A  1 97  ? 117.294 152.809 165.659 0.81 19.29 ? 97  GLN A N     1 
ATOM   724   C  CA    . GLN A  1 97  ? 117.911 152.250 166.859 0.81 19.29 ? 97  GLN A CA    1 
ATOM   725   C  C     . GLN A  1 97  ? 119.340 151.810 166.555 0.81 19.29 ? 97  GLN A C     1 
ATOM   726   O  O     . GLN A  1 97  ? 119.694 150.639 166.604 0.81 19.29 ? 97  GLN A O     1 
ATOM   727   C  CB    . GLN A  1 97  ? 117.068 151.099 167.396 0.81 19.29 ? 97  GLN A CB    1 
ATOM   728   C  CG    . GLN A  1 97  ? 117.386 150.710 168.824 0.81 19.29 ? 97  GLN A CG    1 
ATOM   729   C  CD    . GLN A  1 97  ? 117.065 151.803 169.822 0.81 19.29 ? 97  GLN A CD    1 
ATOM   730   O  OE1   . GLN A  1 97  ? 116.215 152.651 169.581 0.81 19.29 ? 97  GLN A OE1   1 
ATOM   731   N  NE2   . GLN A  1 97  ? 117.741 151.778 170.956 0.81 19.29 ? 97  GLN A NE2   1 
ATOM   732   N  N     . ASP A  1 98  ? 120.167 152.792 166.225 1.00 20.01 ? 98  ASP A N     1 
ATOM   733   C  CA    . ASP A  1 98  ? 121.543 152.550 165.821 1.00 20.01 ? 98  ASP A CA    1 
ATOM   734   C  C     . ASP A  1 98  ? 122.551 152.816 166.931 1.00 20.01 ? 98  ASP A C     1 
ATOM   735   O  O     . ASP A  1 98  ? 123.753 152.778 166.666 1.00 20.01 ? 98  ASP A O     1 
ATOM   736   C  CB    . ASP A  1 98  ? 121.887 153.410 164.603 1.00 20.01 ? 98  ASP A CB    1 
ATOM   737   C  CG    . ASP A  1 98  ? 121.641 154.882 164.849 1.00 20.01 ? 98  ASP A CG    1 
ATOM   738   O  OD1   . ASP A  1 98  ? 120.823 155.207 165.725 1.00 20.01 ? 98  ASP A OD1   1 
ATOM   739   O  OD2   . ASP A  1 98  ? 122.268 155.715 164.180 1.00 20.01 ? 98  ASP A OD2   1 
ATOM   740   N  N     . LYS A  1 99  ? 122.099 153.083 168.154 1.00 21.29 ? 99  LYS A N     1 
ATOM   741   C  CA    . LYS A  1 99  ? 123.000 153.361 169.265 1.00 21.29 ? 99  LYS A CA    1 
ATOM   742   C  C     . LYS A  1 99  ? 122.232 153.279 170.576 1.00 21.29 ? 99  LYS A C     1 
ATOM   743   O  O     . LYS A  1 99  ? 121.002 153.265 170.594 1.00 21.29 ? 99  LYS A O     1 
ATOM   744   C  CB    . LYS A  1 99  ? 123.661 154.731 169.111 1.00 21.29 ? 99  LYS A CB    1 
ATOM   745   C  CG    . LYS A  1 99  ? 122.700 155.887 169.155 1.00 21.29 ? 99  LYS A CG    1 
ATOM   746   C  CD    . LYS A  1 99  ? 123.255 157.074 168.399 1.00 21.29 ? 99  LYS A CD    1 
ATOM   747   C  CE    . LYS A  1 99  ? 122.162 157.866 167.729 1.00 21.29 ? 99  LYS A CE    1 
ATOM   748   N  NZ    . LYS A  1 99  ? 120.901 157.826 168.510 1.00 21.29 ? 99  LYS A NZ    1 
ATOM   749   N  N     . LYS A  1 100 ? 122.981 153.228 171.680 0.87 21.31 ? 100 LYS A N     1 
ATOM   750   C  CA    . LYS A  1 100 ? 122.395 153.131 173.012 0.87 21.31 ? 100 LYS A CA    1 
ATOM   751   C  C     . LYS A  1 100 ? 122.196 154.498 173.658 0.87 21.31 ? 100 LYS A C     1 
ATOM   752   O  O     . LYS A  1 100 ? 121.090 154.817 174.098 0.87 21.31 ? 100 LYS A O     1 
ATOM   753   C  CB    . LYS A  1 100 ? 123.263 152.256 173.924 0.87 21.31 ? 100 LYS A CB    1 
ATOM   754   C  CG    . LYS A  1 100 ? 122.919 150.797 173.879 0.87 21.31 ? 100 LYS A CG    1 
ATOM   755   C  CD    . LYS A  1 100 ? 123.503 150.028 175.052 0.87 21.31 ? 100 LYS A CD    1 
ATOM   756   C  CE    . LYS A  1 100 ? 124.972 150.263 175.226 0.87 21.31 ? 100 LYS A CE    1 
ATOM   757   N  NZ    . LYS A  1 100 ? 125.389 150.174 176.648 0.87 21.31 ? 100 LYS A NZ    1 
ATOM   758   N  N     . ASP A  1 101 ? 123.260 155.296 173.742 0.10 22.68 ? 101 ASP A N     1 
ATOM   759   C  CA    . ASP A  1 101 ? 123.192 156.677 174.214 0.10 22.68 ? 101 ASP A CA    1 
ATOM   760   C  C     . ASP A  1 101 ? 122.643 156.816 175.630 0.10 22.68 ? 101 ASP A C     1 
ATOM   761   O  O     . ASP A  1 101 ? 121.555 157.367 175.823 0.10 22.68 ? 101 ASP A O     1 
ATOM   762   C  CB    . ASP A  1 101 ? 122.351 157.519 173.253 0.10 22.68 ? 101 ASP A CB    1 
ATOM   763   C  CG    . ASP A  1 101 ? 123.198 158.374 172.338 0.10 22.68 ? 101 ASP A CG    1 
ATOM   764   O  OD1   . ASP A  1 101 ? 124.439 158.333 172.465 0.10 22.68 ? 101 ASP A OD1   1 
ATOM   765   O  OD2   . ASP A  1 101 ? 122.625 159.087 171.489 0.10 22.68 ? 101 ASP A OD2   1 
ATOM   766   N  N     . LYS A  1 102 ? 123.383 156.317 176.618 0.10 22.60 ? 102 LYS A N     1 
ATOM   767   C  CA    . LYS A  1 102 ? 123.059 156.490 178.038 0.10 22.60 ? 102 LYS A CA    1 
ATOM   768   C  C     . LYS A  1 102 ? 121.751 155.803 178.413 0.10 22.60 ? 102 LYS A C     1 
ATOM   769   O  O     . LYS A  1 102 ? 121.053 156.206 179.344 0.10 22.60 ? 102 LYS A O     1 
ATOM   770   C  CB    . LYS A  1 102 ? 123.009 157.969 178.423 0.10 22.60 ? 102 LYS A CB    1 
ATOM   771   C  CG    . LYS A  1 102 ? 124.315 158.693 178.291 0.10 22.60 ? 102 LYS A CG    1 
ATOM   772   C  CD    . LYS A  1 102 ? 124.178 160.159 178.645 0.10 22.60 ? 102 LYS A CD    1 
ATOM   773   C  CE    . LYS A  1 102 ? 125.496 160.888 178.458 0.10 22.60 ? 102 LYS A CE    1 
ATOM   774   N  NZ    . LYS A  1 102 ? 125.387 162.339 178.751 0.10 22.60 ? 102 LYS A NZ    1 
ATOM   775   N  N     . SER A  1 103 ? 121.422 154.745 177.687 1.00 21.94 ? 103 SER A N     1 
ATOM   776   C  CA    . SER A  1 103 ? 120.210 154.000 177.979 1.00 21.94 ? 103 SER A CA    1 
ATOM   777   C  C     . SER A  1 103 ? 120.527 152.518 177.904 1.00 21.94 ? 103 SER A C     1 
ATOM   778   O  O     . SER A  1 103 ? 121.354 152.099 177.092 1.00 21.94 ? 103 SER A O     1 
ATOM   779   C  CB    . SER A  1 103 ? 119.092 154.370 177.001 1.00 21.94 ? 103 SER A CB    1 
ATOM   780   O  OG    . SER A  1 103 ? 118.052 153.416 177.027 1.00 21.94 ? 103 SER A OG    1 
ATOM   781   N  N     . ARG A  1 104 ? 119.873 151.728 178.757 1.00 19.86 ? 104 ARG A N     1 
ATOM   782   C  CA    . ARG A  1 104 ? 119.991 150.272 178.691 1.00 19.86 ? 104 ARG A CA    1 
ATOM   783   C  C     . ARG A  1 104 ? 119.048 149.757 177.606 1.00 19.86 ? 104 ARG A C     1 
ATOM   784   O  O     . ARG A  1 104 ? 118.052 149.076 177.853 1.00 19.86 ? 104 ARG A O     1 
ATOM   785   C  CB    . ARG A  1 104 ? 119.700 149.636 180.040 1.00 19.86 ? 104 ARG A CB    1 
ATOM   786   C  CG    . ARG A  1 104 ? 120.937 149.294 180.833 1.00 19.86 ? 104 ARG A CG    1 
ATOM   787   C  CD    . ARG A  1 104 ? 120.585 148.622 182.140 1.00 19.86 ? 104 ARG A CD    1 
ATOM   788   N  NE    . ARG A  1 104 ? 119.739 149.476 182.960 1.00 19.86 ? 104 ARG A NE    1 
ATOM   789   C  CZ    . ARG A  1 104 ? 120.180 150.274 183.919 1.00 19.86 ? 104 ARG A CZ    1 
ATOM   790   N  NH1   . ARG A  1 104 ? 119.324 151.011 184.603 1.00 19.86 ? 104 ARG A NH1   1 
ATOM   791   N  NH2   . ARG A  1 104 ? 121.463 150.332 184.206 1.00 19.86 ? 104 ARG A NH2   1 
ATOM   792   N  N     . ALA A  1 105 ? 119.385 150.103 176.389 1.00 18.71 ? 105 ALA A N     1 
ATOM   793   C  CA    . ALA A  1 105 ? 118.597 149.838 175.211 1.00 18.71 ? 105 ALA A CA    1 
ATOM   794   C  C     . ALA A  1 105 ? 119.329 148.878 174.285 1.00 18.71 ? 105 ALA A C     1 
ATOM   795   O  O     . ALA A  1 105 ? 120.552 148.747 174.356 1.00 18.71 ? 105 ALA A O     1 
ATOM   796   C  CB    . ALA A  1 105 ? 118.298 151.141 174.461 1.00 18.71 ? 105 ALA A CB    1 
ATOM   797   N  N     . PRO A  1 106 ? 118.612 148.173 173.423 1.00 17.56 ? 106 PRO A N     1 
ATOM   798   C  CA    . PRO A  1 106 ? 119.281 147.385 172.391 1.00 17.56 ? 106 PRO A CA    1 
ATOM   799   C  C     . PRO A  1 106 ? 119.811 148.286 171.291 1.00 17.56 ? 106 PRO A C     1 
ATOM   800   O  O     . PRO A  1 106 ? 119.349 149.410 171.101 1.00 17.56 ? 106 PRO A O     1 
ATOM   801   C  CB    . PRO A  1 106 ? 118.162 146.487 171.870 1.00 17.56 ? 106 PRO A CB    1 
ATOM   802   C  CG    . PRO A  1 106 ? 116.966 147.363 172.007 1.00 17.56 ? 106 PRO A CG    1 
ATOM   803   C  CD    . PRO A  1 106 ? 117.148 148.097 173.292 1.00 17.56 ? 106 PRO A CD    1 
ATOM   804   N  N     . ILE A  1 107 ? 120.805 147.787 170.566 1.00 17.02 ? 107 ILE A N     1 
ATOM   805   C  CA    . ILE A  1 107 ? 121.151 148.362 169.260 1.00 17.02 ? 107 ILE A CA    1 
ATOM   806   C  C     . ILE A  1 107 ? 120.455 147.474 168.234 1.00 17.02 ? 107 ILE A C     1 
ATOM   807   O  O     . ILE A  1 107 ? 121.012 146.519 167.694 1.00 17.02 ? 107 ILE A O     1 
ATOM   808   C  CB    . ILE A  1 107 ? 122.661 148.466 169.049 1.00 17.02 ? 107 ILE A CB    1 
ATOM   809   C  CG1   . ILE A  1 107 ? 123.297 149.202 170.228 1.00 17.02 ? 107 ILE A CG1   1 
ATOM   810   C  CG2   . ILE A  1 107 ? 122.961 149.187 167.751 1.00 17.02 ? 107 ILE A CG2   1 
ATOM   811   C  CD1   . ILE A  1 107 ? 124.798 149.109 170.281 1.00 17.02 ? 107 ILE A CD1   1 
ATOM   812   N  N     . SER A  1 108 ? 119.191 147.803 167.967 1.00 16.21 ? 108 SER A N     1 
ATOM   813   C  CA    . SER A  1 108 ? 118.349 146.922 167.166 1.00 16.21 ? 108 SER A CA    1 
ATOM   814   C  C     . SER A  1 108 ? 118.819 146.848 165.723 1.00 16.21 ? 108 SER A C     1 
ATOM   815   O  O     . SER A  1 108 ? 118.683 145.803 165.086 1.00 16.21 ? 108 SER A O     1 
ATOM   816   C  CB    . SER A  1 108 ? 116.895 147.383 167.230 1.00 16.21 ? 108 SER A CB    1 
ATOM   817   O  OG    . SER A  1 108 ? 116.452 147.455 168.564 1.00 16.21 ? 108 SER A OG    1 
ATOM   818   N  N     . ALA A  1 109 ? 119.367 147.940 165.193 1.00 15.68 ? 109 ALA A N     1 
ATOM   819   C  CA    . ALA A  1 109 ? 119.887 147.921 163.832 1.00 15.68 ? 109 ALA A CA    1 
ATOM   820   C  C     . ALA A  1 109 ? 121.015 146.907 163.689 1.00 15.68 ? 109 ALA A C     1 
ATOM   821   O  O     . ALA A  1 109 ? 121.081 146.177 162.695 1.00 15.68 ? 109 ALA A O     1 
ATOM   822   C  CB    . ALA A  1 109 ? 120.363 149.316 163.434 1.00 15.68 ? 109 ALA A CB    1 
ATOM   823   N  N     . LYS A  1 110 ? 121.904 146.841 164.680 1.00 15.01 ? 110 LYS A N     1 
ATOM   824   C  CA    . LYS A  1 110 ? 122.968 145.847 164.651 1.00 15.01 ? 110 LYS A CA    1 
ATOM   825   C  C     . LYS A  1 110 ? 122.403 144.435 164.741 1.00 15.01 ? 110 LYS A C     1 
ATOM   826   O  O     . LYS A  1 110 ? 122.896 143.523 164.073 1.00 15.01 ? 110 LYS A O     1 
ATOM   827   C  CB    . LYS A  1 110 ? 123.966 146.106 165.779 1.00 15.01 ? 110 LYS A CB    1 
ATOM   828   C  CG    . LYS A  1 110 ? 125.061 145.066 165.895 1.00 15.01 ? 110 LYS A CG    1 
ATOM   829   C  CD    . LYS A  1 110 ? 125.800 144.882 164.579 1.00 15.01 ? 110 LYS A CD    1 
ATOM   830   C  CE    . LYS A  1 110 ? 126.899 143.841 164.682 1.00 15.01 ? 110 LYS A CE    1 
ATOM   831   N  NZ    . LYS A  1 110 ? 127.919 144.196 165.688 1.00 15.01 ? 110 LYS A NZ    1 
ATOM   832   N  N     . LEU A  1 111 ? 121.373 144.237 165.562 1.00 15.41 ? 111 LEU A N     1 
ATOM   833   C  CA    . LEU A  1 111 ? 120.743 142.926 165.653 1.00 15.41 ? 111 LEU A CA    1 
ATOM   834   C  C     . LEU A  1 111 ? 120.145 142.514 164.315 1.00 15.41 ? 111 LEU A C     1 
ATOM   835   O  O     . LEU A  1 111 ? 120.269 141.360 163.896 1.00 15.41 ? 111 LEU A O     1 
ATOM   836   C  CB    . LEU A  1 111 ? 119.675 142.929 166.743 1.00 15.41 ? 111 LEU A CB    1 
ATOM   837   C  CG    . LEU A  1 111 ? 118.811 141.670 166.824 1.00 15.41 ? 111 LEU A CG    1 
ATOM   838   C  CD1   . LEU A  1 111 ? 119.655 140.442 167.096 1.00 15.41 ? 111 LEU A CD1   1 
ATOM   839   C  CD2   . LEU A  1 111 ? 117.737 141.825 167.877 1.00 15.41 ? 111 LEU A CD2   1 
ATOM   840   N  N     . VAL A  1 112 ? 119.486 143.450 163.634 1.00 15.32 ? 112 VAL A N     1 
ATOM   841   C  CA    . VAL A  1 112 ? 118.912 143.162 162.324 1.00 15.32 ? 112 VAL A CA    1 
ATOM   842   C  C     . VAL A  1 112 ? 120.012 142.815 161.328 1.00 15.32 ? 112 VAL A C     1 
ATOM   843   O  O     . VAL A  1 112 ? 119.875 141.885 160.527 1.00 15.32 ? 112 VAL A O     1 
ATOM   844   C  CB    . VAL A  1 112 ? 118.057 144.346 161.843 1.00 15.32 ? 112 VAL A CB    1 
ATOM   845   C  CG1   . VAL A  1 112 ? 117.763 144.229 160.364 1.00 15.32 ? 112 VAL A CG1   1 
ATOM   846   C  CG2   . VAL A  1 112 ? 116.767 144.420 162.641 1.00 15.32 ? 112 VAL A CG2   1 
ATOM   847   N  N     . ALA A  1 113 ? 121.118 143.560 161.361 1.00 15.17 ? 113 ALA A N     1 
ATOM   848   C  CA    . ALA A  1 113 ? 122.240 143.253 160.477 1.00 15.17 ? 113 ALA A CA    1 
ATOM   849   C  C     . ALA A  1 113 ? 122.785 141.852 160.735 1.00 15.17 ? 113 ALA A C     1 
ATOM   850   O  O     . ALA A  1 113 ? 123.048 141.094 159.794 1.00 15.17 ? 113 ALA A O     1 
ATOM   851   C  CB    . ALA A  1 113 ? 123.342 144.295 160.648 1.00 15.17 ? 113 ALA A CB    1 
ATOM   852   N  N     . ASN A  1 114 ? 122.949 141.493 162.009 1.00 15.56 ? 114 ASN A N     1 
ATOM   853   C  CA    . ASN A  1 114 ? 123.421 140.160 162.364 1.00 15.56 ? 114 ASN A CA    1 
ATOM   854   C  C     . ASN A  1 114 ? 122.454 139.086 161.892 1.00 15.56 ? 114 ASN A C     1 
ATOM   855   O  O     . ASN A  1 114 ? 122.876 138.032 161.409 1.00 15.56 ? 114 ASN A O     1 
ATOM   856   C  CB    . ASN A  1 114 ? 123.620 140.058 163.875 1.00 15.56 ? 114 ASN A CB    1 
ATOM   857   C  CG    . ASN A  1 114 ? 124.919 140.670 164.334 1.00 15.56 ? 114 ASN A CG    1 
ATOM   858   O  OD1   . ASN A  1 114 ? 125.816 140.913 163.538 1.00 15.56 ? 114 ASN A OD1   1 
ATOM   859   N  ND2   . ASN A  1 114 ? 125.022 140.932 165.623 1.00 15.56 ? 114 ASN A ND2   1 
ATOM   860   N  N     . MET A  1 115 ? 121.152 139.328 162.040 1.00 16.20 ? 115 MET A N     1 
ATOM   861   C  CA    . MET A  1 115 ? 120.164 138.347 161.612 1.00 16.20 ? 115 MET A CA    1 
ATOM   862   C  C     . MET A  1 115 ? 120.187 138.169 160.100 1.00 16.20 ? 115 MET A C     1 
ATOM   863   O  O     . MET A  1 115 ? 120.080 137.047 159.596 1.00 16.20 ? 115 MET A O     1 
ATOM   864   C  CB    . MET A  1 115 ? 118.775 138.750 162.102 1.00 16.20 ? 115 MET A CB    1 
ATOM   865   C  CG    . MET A  1 115 ? 118.565 138.455 163.578 1.00 16.20 ? 115 MET A CG    1 
ATOM   866   S  SD    . MET A  1 115 ? 117.013 139.025 164.287 1.00 16.20 ? 115 MET A SD    1 
ATOM   867   C  CE    . MET A  1 115 ? 116.528 140.296 163.146 1.00 16.20 ? 115 MET A CE    1 
ATOM   868   N  N     . LEU A  1 116 ? 120.334 139.269 159.360 1.00 15.14 ? 116 LEU A N     1 
ATOM   869   C  CA    . LEU A  1 116 ? 120.434 139.177 157.908 1.00 15.14 ? 116 LEU A CA    1 
ATOM   870   C  C     . LEU A  1 116 ? 121.669 138.395 157.492 1.00 15.14 ? 116 LEU A C     1 
ATOM   871   O  O     . LEU A  1 116 ? 121.616 137.586 156.561 1.00 15.14 ? 116 LEU A O     1 
ATOM   872   C  CB    . LEU A  1 116 ? 120.457 140.570 157.287 1.00 15.14 ? 116 LEU A CB    1 
ATOM   873   C  CG    . LEU A  1 116 ? 119.153 141.360 157.286 1.00 15.14 ? 116 LEU A CG    1 
ATOM   874   C  CD1   . LEU A  1 116 ? 119.445 142.839 157.137 1.00 15.14 ? 116 LEU A CD1   1 
ATOM   875   C  CD2   . LEU A  1 116 ? 118.244 140.873 156.181 1.00 15.14 ? 116 LEU A CD2   1 
ATOM   876   N  N     . SER A  1 117 ? 122.792 138.627 158.170 1.00 15.99 ? 117 SER A N     1 
ATOM   877   C  CA    . SER A  1 117 ? 124.010 137.891 157.853 1.00 15.99 ? 117 SER A CA    1 
ATOM   878   C  C     . SER A  1 117 ? 123.857 136.405 158.161 1.00 15.99 ? 117 SER A C     1 
ATOM   879   O  O     . SER A  1 117 ? 124.279 135.553 157.376 1.00 15.99 ? 117 SER A O     1 
ATOM   880   C  CB    . SER A  1 117 ? 125.189 138.484 158.617 1.00 15.99 ? 117 SER A CB    1 
ATOM   881   O  OG    . SER A  1 117 ? 125.279 139.876 158.395 1.00 15.99 ? 117 SER A OG    1 
ATOM   882   N  N     . VAL A  1 118 ? 123.249 136.077 159.300 1.00 15.48 ? 118 VAL A N     1 
ATOM   883   C  CA    . VAL A  1 118 ? 123.151 134.680 159.700 1.00 15.48 ? 118 VAL A CA    1 
ATOM   884   C  C     . VAL A  1 118 ? 122.100 133.948 158.874 1.00 15.48 ? 118 VAL A C     1 
ATOM   885   O  O     . VAL A  1 118 ? 122.167 132.727 158.718 1.00 15.48 ? 118 VAL A O     1 
ATOM   886   C  CB    . VAL A  1 118 ? 122.876 134.573 161.212 1.00 15.48 ? 118 VAL A CB    1 
ATOM   887   C  CG1   . VAL A  1 118 ? 121.392 134.681 161.510 1.00 15.48 ? 118 VAL A CG1   1 
ATOM   888   C  CG2   . VAL A  1 118 ? 123.426 133.284 161.752 1.00 15.48 ? 118 VAL A CG2   1 
ATOM   889   N  N     . ALA A  1 119 ? 121.122 134.670 158.327 1.00 15.61 ? 119 ALA A N     1 
ATOM   890   C  CA    . ALA A  1 119 ? 120.168 134.041 157.424 1.00 15.61 ? 119 ALA A CA    1 
ATOM   891   C  C     . ALA A  1 119 ? 120.830 133.651 156.113 1.00 15.61 ? 119 ALA A C     1 
ATOM   892   O  O     . ALA A  1 119 ? 120.362 132.735 155.431 1.00 15.61 ? 119 ALA A O     1 
ATOM   893   C  CB    . ALA A  1 119 ? 118.983 134.967 157.171 1.00 15.61 ? 119 ALA A CB    1 
ATOM   894   N  N     . GLY A  1 120 ? 121.912 134.327 155.747 1.00 15.78 ? 120 GLY A N     1 
ATOM   895   C  CA    . GLY A  1 120 ? 122.673 133.948 154.580 1.00 15.78 ? 120 GLY A CA    1 
ATOM   896   C  C     . GLY A  1 120 ? 122.801 135.020 153.521 1.00 15.78 ? 120 GLY A C     1 
ATOM   897   O  O     . GLY A  1 120 ? 123.187 134.723 152.390 1.00 15.78 ? 120 GLY A O     1 
ATOM   898   N  N     . ALA A  1 121 ? 122.481 136.263 153.859 1.00 14.98 ? 121 ALA A N     1 
ATOM   899   C  CA    . ALA A  1 121 ? 122.629 137.342 152.895 1.00 14.98 ? 121 ALA A CA    1 
ATOM   900   C  C     . ALA A  1 121 ? 124.101 137.577 152.590 1.00 14.98 ? 121 ALA A C     1 
ATOM   901   O  O     . ALA A  1 121 ? 124.935 137.648 153.495 1.00 14.98 ? 121 ALA A O     1 
ATOM   902   C  CB    . ALA A  1 121 ? 121.982 138.620 153.419 1.00 14.98 ? 121 ALA A CB    1 
ATOM   903   N  N     . ASP A  1 122 ? 124.419 137.680 151.309 0.50 15.26 ? 122 ASP A N     1 
ATOM   904   C  CA    . ASP A  1 122 ? 125.773 137.981 150.872 0.50 15.26 ? 122 ASP A CA    1 
ATOM   905   C  C     . ASP A  1 122 ? 125.983 139.457 150.595 0.50 15.26 ? 122 ASP A C     1 
ATOM   906   O  O     . ASP A  1 122 ? 127.129 139.909 150.554 0.50 15.26 ? 122 ASP A O     1 
ATOM   907   C  CB    . ASP A  1 122 ? 126.103 137.168 149.618 0.50 15.26 ? 122 ASP A CB    1 
ATOM   908   C  CG    . ASP A  1 122 ? 125.741 135.706 149.763 0.50 15.26 ? 122 ASP A CG    1 
ATOM   909   O  OD1   . ASP A  1 122 ? 125.709 135.214 150.907 0.50 15.26 ? 122 ASP A OD1   1 
ATOM   910   O  OD2   . ASP A  1 122 ? 125.541 135.028 148.740 0.50 15.26 ? 122 ASP A OD2   1 
ATOM   911   N  N     . HIS A  1 123 ? 124.905 140.213 150.434 1.00 15.71 ? 123 HIS A N     1 
ATOM   912   C  CA    . HIS A  1 123 ? 124.978 141.582 149.960 1.00 15.71 ? 123 HIS A CA    1 
ATOM   913   C  C     . HIS A  1 123 ? 123.686 142.293 150.326 1.00 15.71 ? 123 HIS A C     1 
ATOM   914   O  O     . HIS A  1 123 ? 122.615 141.686 150.335 1.00 15.71 ? 123 HIS A O     1 
ATOM   915   C  CB    . HIS A  1 123 ? 125.215 141.604 148.450 1.00 15.71 ? 123 HIS A CB    1 
ATOM   916   C  CG    . HIS A  1 123 ? 125.571 142.948 147.914 1.00 15.71 ? 123 HIS A CG    1 
ATOM   917   N  ND1   . HIS A  1 123 ? 124.631 143.825 147.427 1.00 15.71 ? 123 HIS A ND1   1 
ATOM   918   C  CD2   . HIS A  1 123 ? 126.766 143.564 147.779 1.00 15.71 ? 123 HIS A CD2   1 
ATOM   919   C  CE1   . HIS A  1 123 ? 125.231 144.927 147.022 1.00 15.71 ? 123 HIS A CE1   1 
ATOM   920   N  NE2   . HIS A  1 123 ? 126.526 144.794 147.222 1.00 15.71 ? 123 HIS A NE2   1 
ATOM   921   N  N     . ILE A  1 124 ? 123.793 143.581 150.633 1.00 14.96 ? 124 ILE A N     1 
ATOM   922   C  CA    . ILE A  1 124 ? 122.647 144.412 150.982 1.00 14.96 ? 124 ILE A CA    1 
ATOM   923   C  C     . ILE A  1 124 ? 122.615 145.613 150.052 1.00 14.96 ? 124 ILE A C     1 
ATOM   924   O  O     . ILE A  1 124 ? 123.632 146.286 149.863 1.00 14.96 ? 124 ILE A O     1 
ATOM   925   C  CB    . ILE A  1 124 ? 122.693 144.881 152.449 1.00 14.96 ? 124 ILE A CB    1 
ATOM   926   C  CG1   . ILE A  1 124 ? 122.943 143.714 153.405 1.00 14.96 ? 124 ILE A CG1   1 
ATOM   927   C  CG2   . ILE A  1 124 ? 121.419 145.622 152.809 1.00 14.96 ? 124 ILE A CG2   1 
ATOM   928   C  CD1   . ILE A  1 124 ? 121.819 142.744 153.504 1.00 14.96 ? 124 ILE A CD1   1 
ATOM   929   N  N     . ILE A  1 125 ? 121.448 145.887 149.483 1.00 15.53 ? 125 ILE A N     1 
ATOM   930   C  CA    . ILE A  1 125 ? 121.181 147.124 148.764 1.00 15.53 ? 125 ILE A CA    1 
ATOM   931   C  C     . ILE A  1 125 ? 120.075 147.856 149.506 1.00 15.53 ? 125 ILE A C     1 
ATOM   932   O  O     . ILE A  1 125 ? 119.007 147.290 149.756 1.00 15.53 ? 125 ILE A O     1 
ATOM   933   C  CB    . ILE A  1 125 ? 120.789 146.865 147.300 1.00 15.53 ? 125 ILE A CB    1 
ATOM   934   C  CG1   . ILE A  1 125 ? 121.903 146.125 146.564 1.00 15.53 ? 125 ILE A CG1   1 
ATOM   935   C  CG2   . ILE A  1 125 ? 120.465 148.167 146.598 1.00 15.53 ? 125 ILE A CG2   1 
ATOM   936   C  CD1   . ILE A  1 125 ? 121.513 145.661 145.190 1.00 15.53 ? 125 ILE A CD1   1 
ATOM   937   N  N     . THR A  1 126 ? 120.334 149.105 149.870 1.00 17.88 ? 126 THR A N     1 
ATOM   938   C  CA    . THR A  1 126 ? 119.365 149.915 150.588 1.00 17.88 ? 126 THR A CA    1 
ATOM   939   C  C     . THR A  1 126 ? 119.474 151.353 150.106 1.00 17.88 ? 126 THR A C     1 
ATOM   940   O  O     . THR A  1 126 ? 120.383 151.707 149.356 1.00 17.88 ? 126 THR A O     1 
ATOM   941   C  CB    . THR A  1 126 ? 119.571 149.826 152.108 1.00 17.88 ? 126 THR A CB    1 
ATOM   942   O  OG1   . THR A  1 126 ? 118.553 150.575 152.779 1.00 17.88 ? 126 THR A OG1   1 
ATOM   943   C  CG2   . THR A  1 126 ? 120.932 150.351 152.501 1.00 17.88 ? 126 THR A CG2   1 
ATOM   944   N  N     . MET A  1 127 ? 118.527 152.181 150.534 1.00 20.87 ? 127 MET A N     1 
ATOM   945   C  CA    . MET A  1 127 ? 118.457 153.575 150.123 1.00 20.87 ? 127 MET A CA    1 
ATOM   946   C  C     . MET A  1 127 ? 118.384 154.479 151.345 1.00 20.87 ? 127 MET A C     1 
ATOM   947   O  O     . MET A  1 127 ? 117.513 154.296 152.198 1.00 20.87 ? 127 MET A O     1 
ATOM   948   C  CB    . MET A  1 127 ? 117.243 153.820 149.225 1.00 20.87 ? 127 MET A CB    1 
ATOM   949   C  CG    . MET A  1 127 ? 117.128 155.252 148.738 1.00 20.87 ? 127 MET A CG    1 
ATOM   950   S  SD    . MET A  1 127 ? 116.227 155.418 147.196 1.00 20.87 ? 127 MET A SD    1 
ATOM   951   C  CE    . MET A  1 127 ? 117.474 154.916 146.024 1.00 20.87 ? 127 MET A CE    1 
ATOM   952   N  N     . ASP A  1 128 ? 119.283 155.463 151.409 0.95 21.83 ? 128 ASP A N     1 
ATOM   953   C  CA    . ASP A  1 128 ? 119.310 156.493 152.453 0.95 21.83 ? 128 ASP A CA    1 
ATOM   954   C  C     . ASP A  1 128 ? 119.153 155.893 153.851 0.95 21.83 ? 128 ASP A C     1 
ATOM   955   O  O     . ASP A  1 128 ? 118.152 156.086 154.535 0.95 21.83 ? 128 ASP A O     1 
ATOM   956   C  CB    . ASP A  1 128 ? 118.248 157.571 152.220 0.95 21.83 ? 128 ASP A CB    1 
ATOM   957   C  CG    . ASP A  1 128 ? 118.572 158.475 151.047 0.95 21.83 ? 128 ASP A CG    1 
ATOM   958   O  OD1   . ASP A  1 128 ? 119.241 158.025 150.112 0.95 21.83 ? 128 ASP A OD1   1 
ATOM   959   O  OD2   . ASP A  1 128 ? 118.176 159.654 151.068 0.95 21.83 ? 128 ASP A OD2   1 
ATOM   960   N  N     . LEU A  1 129 ? 120.177 155.144 154.250 1.00 19.79 ? 129 LEU A N     1 
ATOM   961   C  CA    . LEU A  1 129 ? 120.250 154.661 155.619 1.00 19.79 ? 129 LEU A CA    1 
ATOM   962   C  C     . LEU A  1 129 ? 120.163 155.832 156.589 1.00 19.79 ? 129 LEU A C     1 
ATOM   963   O  O     . LEU A  1 129 ? 120.746 156.892 156.357 1.00 19.79 ? 129 LEU A O     1 
ATOM   964   C  CB    . LEU A  1 129 ? 121.554 153.898 155.843 1.00 19.79 ? 129 LEU A CB    1 
ATOM   965   C  CG    . LEU A  1 129 ? 121.640 152.470 155.322 1.00 19.79 ? 129 LEU A CG    1 
ATOM   966   C  CD1   . LEU A  1 129 ? 123.069 151.982 155.402 1.00 19.79 ? 129 LEU A CD1   1 
ATOM   967   C  CD2   . LEU A  1 129 ? 120.705 151.556 156.093 1.00 19.79 ? 129 LEU A CD2   1 
ATOM   968   N  N     . HIS A  1 130 ? 119.414 155.635 157.674 1.00 20.83 ? 130 HIS A N     1 
ATOM   969   C  CA    . HIS A  1 130 ? 119.251 156.694 158.663 1.00 20.83 ? 130 HIS A CA    1 
ATOM   970   C  C     . HIS A  1 130 ? 120.596 157.218 159.148 1.00 20.83 ? 130 HIS A C     1 
ATOM   971   O  O     . HIS A  1 130 ? 120.791 158.429 159.278 1.00 20.83 ? 130 HIS A O     1 
ATOM   972   C  CB    . HIS A  1 130 ? 118.429 156.186 159.841 1.00 20.83 ? 130 HIS A CB    1 
ATOM   973   C  CG    . HIS A  1 130 ? 118.332 157.166 160.961 1.00 20.83 ? 130 HIS A CG    1 
ATOM   974   N  ND1   . HIS A  1 130 ? 117.571 158.309 160.881 1.00 20.83 ? 130 HIS A ND1   1 
ATOM   975   C  CD2   . HIS A  1 130 ? 118.929 157.196 162.173 1.00 20.83 ? 130 HIS A CD2   1 
ATOM   976   C  CE1   . HIS A  1 130 ? 117.686 158.990 162.004 1.00 20.83 ? 130 HIS A CE1   1 
ATOM   977   N  NE2   . HIS A  1 130 ? 118.505 158.336 162.805 1.00 20.83 ? 130 HIS A NE2   1 
ATOM   978   N  N     . ALA A  1 131 ? 121.526 156.317 159.435 1.00 19.57 ? 131 ALA A N     1 
ATOM   979   C  CA    . ALA A  1 131 ? 122.912 156.658 159.711 1.00 19.57 ? 131 ALA A CA    1 
ATOM   980   C  C     . ALA A  1 131 ? 123.791 155.752 158.870 1.00 19.57 ? 131 ALA A C     1 
ATOM   981   O  O     . ALA A  1 131 ? 123.598 154.534 158.863 1.00 19.57 ? 131 ALA A O     1 
ATOM   982   C  CB    . ALA A  1 131 ? 123.245 156.499 161.193 1.00 19.57 ? 131 ALA A CB    1 
ATOM   983   N  N     . SER A  1 132 ? 124.750 156.338 158.160 1.00 18.91 ? 132 SER A N     1 
ATOM   984   C  CA    . SER A  1 132 ? 125.587 155.529 157.285 1.00 18.91 ? 132 SER A CA    1 
ATOM   985   C  C     . SER A  1 132 ? 126.522 154.621 158.077 1.00 18.91 ? 132 SER A C     1 
ATOM   986   O  O     . SER A  1 132 ? 127.054 153.651 157.525 1.00 18.91 ? 132 SER A O     1 
ATOM   987   C  CB    . SER A  1 132 ? 126.354 156.429 156.324 1.00 18.91 ? 132 SER A CB    1 
ATOM   988   O  OG    . SER A  1 132 ? 127.435 157.054 156.967 1.00 18.91 ? 132 SER A OG    1 
ATOM   989   N  N     . GLN A  1 133 ? 126.691 154.883 159.375 0.95 18.23 ? 133 GLN A N     1 
ATOM   990   C  CA    . GLN A  1 133 ? 127.416 153.958 160.236 0.95 18.23 ? 133 GLN A CA    1 
ATOM   991   C  C     . GLN A  1 133 ? 126.780 152.577 160.266 0.95 18.23 ? 133 GLN A C     1 
ATOM   992   O  O     . GLN A  1 133 ? 127.452 151.613 160.638 0.95 18.23 ? 133 GLN A O     1 
ATOM   993   C  CB    . GLN A  1 133 ? 127.503 154.499 161.663 0.95 18.23 ? 133 GLN A CB    1 
ATOM   994   C  CG    . GLN A  1 133 ? 128.462 155.648 161.853 0.95 18.23 ? 133 GLN A CG    1 
ATOM   995   C  CD    . GLN A  1 133 ? 127.781 156.990 161.776 0.95 18.23 ? 133 GLN A CD    1 
ATOM   996   O  OE1   . GLN A  1 133 ? 126.638 157.093 161.345 0.95 18.23 ? 133 GLN A OE1   1 
ATOM   997   N  NE2   . GLN A  1 133 ? 128.480 158.025 162.196 0.95 18.23 ? 133 GLN A NE2   1 
ATOM   998   N  N     . ILE A  1 134 ? 125.502 152.459 159.900 1.00 17.56 ? 134 ILE A N     1 
ATOM   999   C  CA    . ILE A  1 134 ? 124.863 151.149 159.844 1.00 17.56 ? 134 ILE A CA    1 
ATOM   1000  C  C     . ILE A  1 134 ? 125.579 150.249 158.847 1.00 17.56 ? 134 ILE A C     1 
ATOM   1001  O  O     . ILE A  1 134 ? 125.575 149.022 158.992 1.00 17.56 ? 134 ILE A O     1 
ATOM   1002  C  CB    . ILE A  1 134 ? 123.362 151.303 159.525 1.00 17.56 ? 134 ILE A CB    1 
ATOM   1003  C  CG1   . ILE A  1 134 ? 122.626 151.858 160.743 1.00 17.56 ? 134 ILE A CG1   1 
ATOM   1004  C  CG2   . ILE A  1 134 ? 122.739 149.990 159.095 1.00 17.56 ? 134 ILE A CG2   1 
ATOM   1005  C  CD1   . ILE A  1 134 ? 121.269 152.407 160.440 1.00 17.56 ? 134 ILE A CD1   1 
ATOM   1006  N  N     . GLN A  1 135 ? 126.241 150.839 157.850 1.00 18.38 ? 135 GLN A N     1 
ATOM   1007  C  CA    . GLN A  1 135 ? 127.061 150.046 156.941 1.00 18.38 ? 135 GLN A CA    1 
ATOM   1008  C  C     . GLN A  1 135 ? 128.114 149.245 157.695 1.00 18.38 ? 135 GLN A C     1 
ATOM   1009  O  O     . GLN A  1 135 ? 128.408 148.100 157.336 1.00 18.38 ? 135 GLN A O     1 
ATOM   1010  C  CB    . GLN A  1 135 ? 127.727 150.957 155.922 1.00 18.38 ? 135 GLN A CB    1 
ATOM   1011  C  CG    . GLN A  1 135 ? 126.809 151.478 154.865 1.00 18.38 ? 135 GLN A CG    1 
ATOM   1012  C  CD    . GLN A  1 135 ? 127.582 151.903 153.659 1.00 18.38 ? 135 GLN A CD    1 
ATOM   1013  O  OE1   . GLN A  1 135 ? 128.764 151.628 153.562 1.00 18.38 ? 135 GLN A OE1   1 
ATOM   1014  N  NE2   . GLN A  1 135 ? 126.928 152.552 152.725 1.00 18.38 ? 135 GLN A NE2   1 
ATOM   1015  N  N     . GLY A  1 136 ? 128.687 149.828 158.747 1.00 16.54 ? 136 GLY A N     1 
ATOM   1016  C  CA    . GLY A  1 136 ? 129.667 149.129 159.553 1.00 16.54 ? 136 GLY A CA    1 
ATOM   1017  C  C     . GLY A  1 136 ? 129.088 148.049 160.437 1.00 16.54 ? 136 GLY A C     1 
ATOM   1018  O  O     . GLY A  1 136 ? 129.843 147.238 160.975 1.00 16.54 ? 136 GLY A O     1 
ATOM   1019  N  N     . PHE A  1 137 ? 127.767 148.019 160.605 1.00 15.55 ? 137 PHE A N     1 
ATOM   1020  C  CA    . PHE A  1 137 ? 127.146 146.936 161.354 1.00 15.55 ? 137 PHE A CA    1 
ATOM   1021  C  C     . PHE A  1 137 ? 127.232 145.611 160.612 1.00 15.55 ? 137 PHE A C     1 
ATOM   1022  O  O     . PHE A  1 137 ? 127.015 144.558 161.217 1.00 15.55 ? 137 PHE A O     1 
ATOM   1023  C  CB    . PHE A  1 137 ? 125.682 147.262 161.659 1.00 15.55 ? 137 PHE A CB    1 
ATOM   1024  C  CG    . PHE A  1 137 ? 125.490 148.389 162.636 1.00 15.55 ? 137 PHE A CG    1 
ATOM   1025  C  CD1   . PHE A  1 137 ? 126.568 148.997 163.254 1.00 15.55 ? 137 PHE A CD1   1 
ATOM   1026  C  CD2   . PHE A  1 137 ? 124.220 148.837 162.941 1.00 15.55 ? 137 PHE A CD2   1 
ATOM   1027  C  CE1   . PHE A  1 137 ? 126.379 150.030 164.145 1.00 15.55 ? 137 PHE A CE1   1 
ATOM   1028  C  CE2   . PHE A  1 137 ? 124.029 149.869 163.832 1.00 15.55 ? 137 PHE A CE2   1 
ATOM   1029  C  CZ    . PHE A  1 137 ? 125.106 150.465 164.436 1.00 15.55 ? 137 PHE A CZ    1 
ATOM   1030  N  N     . PHE A  1 138 ? 127.547 145.639 159.326 1.00 16.12 ? 138 PHE A N     1 
ATOM   1031  C  CA    . PHE A  1 138 ? 127.660 144.433 158.527 1.00 16.12 ? 138 PHE A CA    1 
ATOM   1032  C  C     . PHE A  1 138 ? 129.117 144.067 158.300 1.00 16.12 ? 138 PHE A C     1 
ATOM   1033  O  O     . PHE A  1 138 ? 130.013 144.908 158.389 1.00 16.12 ? 138 PHE A O     1 
ATOM   1034  C  CB    . PHE A  1 138 ? 126.982 144.611 157.171 1.00 16.12 ? 138 PHE A CB    1 
ATOM   1035  C  CG    . PHE A  1 138 ? 125.495 144.705 157.232 1.00 16.12 ? 138 PHE A CG    1 
ATOM   1036  C  CD1   . PHE A  1 138 ? 124.876 145.915 157.453 1.00 16.12 ? 138 PHE A CD1   1 
ATOM   1037  C  CD2   . PHE A  1 138 ? 124.710 143.584 157.034 1.00 16.12 ? 138 PHE A CD2   1 
ATOM   1038  C  CE1   . PHE A  1 138 ? 123.507 146.003 157.487 1.00 16.12 ? 138 PHE A CE1   1 
ATOM   1039  C  CE2   . PHE A  1 138 ? 123.343 143.671 157.069 1.00 16.12 ? 138 PHE A CE2   1 
ATOM   1040  C  CZ    . PHE A  1 138 ? 122.741 144.879 157.293 1.00 16.12 ? 138 PHE A CZ    1 
ATOM   1041  N  N     . ASP A  1 139 ? 129.345 142.796 157.999 1.00 19.15 ? 139 ASP A N     1 
ATOM   1042  C  CA    . ASP A  1 139 ? 130.613 142.379 157.426 1.00 19.15 ? 139 ASP A CA    1 
ATOM   1043  C  C     . ASP A  1 139 ? 130.519 142.104 155.932 1.00 19.15 ? 139 ASP A C     1 
ATOM   1044  O  O     . ASP A  1 139 ? 131.554 142.059 155.261 1.00 19.15 ? 139 ASP A O     1 
ATOM   1045  C  CB    . ASP A  1 139 ? 131.145 141.142 158.151 1.00 19.15 ? 139 ASP A CB    1 
ATOM   1046  C  CG    . ASP A  1 139 ? 131.824 141.488 159.462 1.00 19.15 ? 139 ASP A CG    1 
ATOM   1047  O  OD1   . ASP A  1 139 ? 132.739 142.336 159.458 1.00 19.15 ? 139 ASP A OD1   1 
ATOM   1048  O  OD2   . ASP A  1 139 ? 131.446 140.911 160.502 1.00 19.15 ? 139 ASP A OD2   1 
ATOM   1049  N  N     . ILE A  1 140 ? 129.314 141.931 155.401 1.00 16.29 ? 140 ILE A N     1 
ATOM   1050  C  CA    . ILE A  1 140 ? 129.079 141.794 153.966 1.00 16.29 ? 140 ILE A CA    1 
ATOM   1051  C  C     . ILE A  1 140 ? 129.018 143.184 153.344 1.00 16.29 ? 140 ILE A C     1 
ATOM   1052  O  O     . ILE A  1 140 ? 128.755 144.160 154.057 1.00 16.29 ? 140 ILE A O     1 
ATOM   1053  C  CB    . ILE A  1 140 ? 127.789 141.004 153.691 1.00 16.29 ? 140 ILE A CB    1 
ATOM   1054  C  CG1   . ILE A  1 140 ? 126.600 141.662 154.395 1.00 16.29 ? 140 ILE A CG1   1 
ATOM   1055  C  CG2   . ILE A  1 140 ? 127.947 139.566 154.120 1.00 16.29 ? 140 ILE A CG2   1 
ATOM   1056  C  CD1   . ILE A  1 140 ? 125.277 141.045 154.050 1.00 16.29 ? 140 ILE A CD1   1 
ATOM   1057  N  N     . PRO A  1 141 ? 129.261 143.333 152.041 1.00 16.24 ? 141 PRO A N     1 
ATOM   1058  C  CA    . PRO A  1 141 ? 129.139 144.658 151.419 1.00 16.24 ? 141 PRO A CA    1 
ATOM   1059  C  C     . PRO A  1 141 ? 127.717 145.191 151.498 1.00 16.24 ? 141 PRO A C     1 
ATOM   1060  O  O     . PRO A  1 141 ? 126.745 144.446 151.379 1.00 16.24 ? 141 PRO A O     1 
ATOM   1061  C  CB    . PRO A  1 141 ? 129.556 144.415 149.963 1.00 16.24 ? 141 PRO A CB    1 
ATOM   1062  C  CG    . PRO A  1 141 ? 130.193 143.087 149.940 1.00 16.24 ? 141 PRO A CG    1 
ATOM   1063  C  CD    . PRO A  1 141 ? 129.645 142.298 151.068 1.00 16.24 ? 141 PRO A CD    1 
ATOM   1064  N  N     . VAL A  1 142 ? 127.605 146.498 151.704 1.00 16.73 ? 142 VAL A N     1 
ATOM   1065  C  CA    . VAL A  1 142 ? 126.324 147.193 151.731 1.00 16.73 ? 142 VAL A CA    1 
ATOM   1066  C  C     . VAL A  1 142 ? 126.413 148.362 150.765 1.00 16.73 ? 142 VAL A C     1 
ATOM   1067  O  O     . VAL A  1 142 ? 127.293 149.217 150.901 1.00 16.73 ? 142 VAL A O     1 
ATOM   1068  C  CB    . VAL A  1 142 ? 125.963 147.685 153.141 1.00 16.73 ? 142 VAL A CB    1 
ATOM   1069  C  CG1   . VAL A  1 142 ? 124.630 148.412 153.119 1.00 16.73 ? 142 VAL A CG1   1 
ATOM   1070  C  CG2   . VAL A  1 142 ? 125.929 146.534 154.118 1.00 16.73 ? 142 VAL A CG2   1 
ATOM   1071  N  N     . ASP A  1 143 ? 125.508 148.407 149.798 0.93 18.44 ? 143 ASP A N     1 
ATOM   1072  C  CA    . ASP A  1 143 ? 125.401 149.552 148.899 0.93 18.44 ? 143 ASP A CA    1 
ATOM   1073  C  C     . ASP A  1 143 ? 124.245 150.420 149.370 0.93 18.44 ? 143 ASP A C     1 
ATOM   1074  O  O     . ASP A  1 143 ? 123.080 150.033 149.273 0.93 18.44 ? 143 ASP A O     1 
ATOM   1075  C  CB    . ASP A  1 143 ? 125.231 149.118 147.450 0.93 18.44 ? 143 ASP A CB    1 
ATOM   1076  C  CG    . ASP A  1 143 ? 126.522 148.612 146.847 0.93 18.44 ? 143 ASP A CG    1 
ATOM   1077  O  OD1   . ASP A  1 143 ? 127.431 149.434 146.637 0.93 18.44 ? 143 ASP A OD1   1 
ATOM   1078  O  OD2   . ASP A  1 143 ? 126.626 147.409 146.564 0.93 18.44 ? 143 ASP A OD2   1 
ATOM   1079  N  N     . ASN A  1 144 ? 124.580 151.595 149.884 1.00 19.71 ? 144 ASN A N     1 
ATOM   1080  C  CA    . ASN A  1 144 ? 123.597 152.557 150.367 1.00 19.71 ? 144 ASN A CA    1 
ATOM   1081  C  C     . ASN A  1 144 ? 123.370 153.581 149.263 1.00 19.71 ? 144 ASN A C     1 
ATOM   1082  O  O     . ASN A  1 144 ? 124.175 154.491 149.072 1.00 19.71 ? 144 ASN A O     1 
ATOM   1083  C  CB    . ASN A  1 144 ? 124.084 153.204 151.656 1.00 19.71 ? 144 ASN A CB    1 
ATOM   1084  C  CG    . ASN A  1 144 ? 123.130 154.239 152.187 1.00 19.71 ? 144 ASN A CG    1 
ATOM   1085  O  OD1   . ASN A  1 144 ? 121.919 154.063 152.147 1.00 19.71 ? 144 ASN A OD1   1 
ATOM   1086  N  ND2   . ASN A  1 144 ? 123.675 155.329 152.695 1.00 19.71 ? 144 ASN A ND2   1 
ATOM   1087  N  N     . LEU A  1 145 ? 122.275 153.425 148.529 1.00 20.40 ? 145 LEU A N     1 
ATOM   1088  C  CA    . LEU A  1 145 ? 121.954 154.341 147.448 1.00 20.40 ? 145 LEU A CA    1 
ATOM   1089  C  C     . LEU A  1 145 ? 121.378 155.641 147.998 1.00 20.40 ? 145 LEU A C     1 
ATOM   1090  O  O     . LEU A  1 145 ? 120.974 155.735 149.155 1.00 20.40 ? 145 LEU A O     1 
ATOM   1091  C  CB    . LEU A  1 145 ? 120.964 153.702 146.479 1.00 20.40 ? 145 LEU A CB    1 
ATOM   1092  C  CG    . LEU A  1 145 ? 121.316 152.295 146.005 1.00 20.40 ? 145 LEU A CG    1 
ATOM   1093  C  CD1   . LEU A  1 145 ? 120.208 151.750 145.140 1.00 20.40 ? 145 LEU A CD1   1 
ATOM   1094  C  CD2   . LEU A  1 145 ? 122.621 152.314 145.259 1.00 20.40 ? 145 LEU A CD2   1 
ATOM   1095  N  N     . TYR A  1 146 ? 121.340 156.649 147.143 1.00 23.31 ? 146 TYR A N     1 
ATOM   1096  C  CA    . TYR A  1 146 ? 120.855 157.966 147.512 1.00 23.31 ? 146 TYR A CA    1 
ATOM   1097  C  C     . TYR A  1 146 ? 119.708 158.371 146.604 1.00 23.31 ? 146 TYR A C     1 
ATOM   1098  O  O     . TYR A  1 146 ? 119.778 158.203 145.385 1.00 23.31 ? 146 TYR A O     1 
ATOM   1099  C  CB    . TYR A  1 146 ? 121.979 158.992 147.450 1.00 23.31 ? 146 TYR A CB    1 
ATOM   1100  C  CG    . TYR A  1 146 ? 123.119 158.615 148.350 1.00 23.31 ? 146 TYR A CG    1 
ATOM   1101  C  CD1   . TYR A  1 146 ? 123.056 158.858 149.712 1.00 23.31 ? 146 TYR A CD1   1 
ATOM   1102  C  CD2   . TYR A  1 146 ? 124.223 157.947 147.854 1.00 23.31 ? 146 TYR A CD2   1 
ATOM   1103  C  CE1   . TYR A  1 146 ? 124.081 158.492 150.544 1.00 23.31 ? 146 TYR A CE1   1 
ATOM   1104  C  CE2   . TYR A  1 146 ? 125.249 157.568 148.678 1.00 23.31 ? 146 TYR A CE2   1 
ATOM   1105  C  CZ    . TYR A  1 146 ? 125.177 157.846 150.023 1.00 23.31 ? 146 TYR A CZ    1 
ATOM   1106  O  OH    . TYR A  1 146 ? 126.203 157.477 150.852 1.00 23.31 ? 146 TYR A OH    1 
ATOM   1107  N  N     . ALA A  1 147 ? 118.648 158.894 147.213 1.00 26.09 ? 147 ALA A N     1 
ATOM   1108  C  CA    . ALA A  1 147 ? 117.539 159.437 146.447 1.00 26.09 ? 147 ALA A CA    1 
ATOM   1109  C  C     . ALA A  1 147 ? 117.831 160.832 145.919 1.00 26.09 ? 147 ALA A C     1 
ATOM   1110  O  O     . ALA A  1 147 ? 117.016 161.368 145.165 1.00 26.09 ? 147 ALA A O     1 
ATOM   1111  C  CB    . ALA A  1 147 ? 116.273 159.457 147.300 1.00 26.09 ? 147 ALA A CB    1 
ATOM   1112  N  N     . GLU A  1 148 ? 118.968 161.417 146.288 1.00 30.64 ? 148 GLU A N     1 
ATOM   1113  C  CA    . GLU A  1 148 ? 119.274 162.805 145.945 1.00 30.64 ? 148 GLU A CA    1 
ATOM   1114  C  C     . GLU A  1 148 ? 119.209 163.113 144.453 1.00 30.64 ? 148 GLU A C     1 
ATOM   1115  O  O     . GLU A  1 148 ? 118.675 164.171 144.097 1.00 30.64 ? 148 GLU A O     1 
ATOM   1116  C  CB    . GLU A  1 148 ? 120.648 163.182 146.516 1.00 30.64 ? 148 GLU A CB    1 
ATOM   1117  C  CG    . GLU A  1 148 ? 121.125 164.558 146.096 1.00 30.64 ? 148 GLU A CG    1 
ATOM   1118  C  CD    . GLU A  1 148 ? 122.629 164.693 146.115 1.00 30.64 ? 148 GLU A CD    1 
ATOM   1119  O  OE1   . GLU A  1 148 ? 123.144 165.484 146.931 1.00 30.64 ? 148 GLU A OE1   1 
ATOM   1120  O  OE2   . GLU A  1 148 ? 123.301 164.011 145.313 1.00 30.64 ? 148 GLU A OE2   1 
ATOM   1121  N  N     . PRO A  1 149 ? 119.742 162.287 143.542 1.00 29.30 ? 149 PRO A N     1 
ATOM   1122  C  CA    . PRO A  1 149 ? 119.569 162.604 142.113 1.00 29.30 ? 149 PRO A CA    1 
ATOM   1123  C  C     . PRO A  1 149 ? 118.114 162.735 141.695 1.00 29.30 ? 149 PRO A C     1 
ATOM   1124  O  O     . PRO A  1 149 ? 117.749 163.690 140.997 1.00 29.30 ? 149 PRO A O     1 
ATOM   1125  C  CB    . PRO A  1 149 ? 120.259 161.425 141.414 1.00 29.30 ? 149 PRO A CB    1 
ATOM   1126  C  CG    . PRO A  1 149 ? 121.205 160.898 142.395 1.00 29.30 ? 149 PRO A CG    1 
ATOM   1127  C  CD    . PRO A  1 149 ? 120.597 161.101 143.734 1.00 29.30 ? 149 PRO A CD    1 
ATOM   1128  N  N     . ALA A  1 150 ? 117.260 161.811 142.143 1.00 29.53 ? 150 ALA A N     1 
ATOM   1129  C  CA    . ALA A  1 150 ? 115.841 161.892 141.827 1.00 29.53 ? 150 ALA A CA    1 
ATOM   1130  C  C     . ALA A  1 150 ? 115.186 163.099 142.483 1.00 29.53 ? 150 ALA A C     1 
ATOM   1131  O  O     . ALA A  1 150 ? 114.292 163.714 141.895 1.00 29.53 ? 150 ALA A O     1 
ATOM   1132  C  CB    . ALA A  1 150 ? 115.141 160.606 142.251 1.00 29.53 ? 150 ALA A CB    1 
ATOM   1133  N  N     . VAL A  1 151 ? 115.622 163.456 143.691 1.00 30.17 ? 151 VAL A N     1 
ATOM   1134  C  CA    . VAL A  1 151 ? 115.084 164.630 144.367 1.00 30.17 ? 151 VAL A CA    1 
ATOM   1135  C  C     . VAL A  1 151 ? 115.438 165.898 143.600 1.00 30.17 ? 151 VAL A C     1 
ATOM   1136  O  O     . VAL A  1 151 ? 114.601 166.786 143.421 1.00 30.17 ? 151 VAL A O     1 
ATOM   1137  C  CB    . VAL A  1 151 ? 115.592 164.683 145.817 1.00 30.17 ? 151 VAL A CB    1 
ATOM   1138  C  CG1   . VAL A  1 151 ? 115.288 166.030 146.442 1.00 30.17 ? 151 VAL A CG1   1 
ATOM   1139  C  CG2   . VAL A  1 151 ? 114.979 163.560 146.626 1.00 30.17 ? 151 VAL A CG2   1 
ATOM   1140  N  N     . LEU A  1 152 ? 116.690 166.005 143.152 1.00 32.56 ? 152 LEU A N     1 
ATOM   1141  C  CA    . LEU A  1 152 ? 117.118 167.159 142.371 1.00 32.56 ? 152 LEU A CA    1 
ATOM   1142  C  C     . LEU A  1 152 ? 116.328 167.261 141.079 1.00 32.56 ? 152 LEU A C     1 
ATOM   1143  O  O     . LEU A  1 152 ? 115.900 168.351 140.676 1.00 32.56 ? 152 LEU A O     1 
ATOM   1144  C  CB    . LEU A  1 152 ? 118.611 167.053 142.073 1.00 32.56 ? 152 LEU A CB    1 
ATOM   1145  C  CG    . LEU A  1 152 ? 119.552 167.161 143.264 1.00 32.56 ? 152 LEU A CG    1 
ATOM   1146  C  CD1   . LEU A  1 152 ? 120.957 166.810 142.845 1.00 32.56 ? 152 LEU A CD1   1 
ATOM   1147  C  CD2   . LEU A  1 152 ? 119.496 168.548 143.845 1.00 32.56 ? 152 LEU A CD2   1 
ATOM   1148  N  N     . LYS A  1 153 ? 116.121 166.124 140.416 0.60 32.76 ? 153 LYS A N     1 
ATOM   1149  C  CA    . LYS A  1 153 ? 115.301 166.110 139.213 0.60 32.76 ? 153 LYS A CA    1 
ATOM   1150  C  C     . LYS A  1 153 ? 113.893 166.618 139.504 0.60 32.76 ? 153 LYS A C     1 
ATOM   1151  O  O     . LYS A  1 153 ? 113.368 167.470 138.778 0.60 32.76 ? 153 LYS A O     1 
ATOM   1152  C  CB    . LYS A  1 153 ? 115.265 164.698 138.636 0.60 32.76 ? 153 LYS A CB    1 
ATOM   1153  C  CG    . LYS A  1 153 ? 114.625 164.598 137.281 0.60 32.76 ? 153 LYS A CG    1 
ATOM   1154  C  CD    . LYS A  1 153 ? 115.053 163.329 136.571 0.60 32.76 ? 153 LYS A CD    1 
ATOM   1155  C  CE    . LYS A  1 153 ? 113.852 162.497 136.173 0.60 32.76 ? 153 LYS A CE    1 
ATOM   1156  N  NZ    . LYS A  1 153 ? 112.699 163.350 135.783 0.60 32.76 ? 153 LYS A NZ    1 
ATOM   1157  N  N     . TRP A  1 154 ? 113.276 166.123 140.580 1.00 32.52 ? 154 TRP A N     1 
ATOM   1158  C  CA    . TRP A  1 154 ? 111.927 166.568 140.921 1.00 32.52 ? 154 TRP A CA    1 
ATOM   1159  C  C     . TRP A  1 154 ? 111.894 168.061 141.207 1.00 32.52 ? 154 TRP A C     1 
ATOM   1160  O  O     . TRP A  1 154 ? 110.972 168.763 140.783 1.00 32.52 ? 154 TRP A O     1 
ATOM   1161  C  CB    . TRP A  1 154 ? 111.385 165.799 142.124 1.00 32.52 ? 154 TRP A CB    1 
ATOM   1162  C  CG    . TRP A  1 154 ? 109.933 166.090 142.372 1.00 32.52 ? 154 TRP A CG    1 
ATOM   1163  C  CD1   . TRP A  1 154 ? 108.873 165.367 141.930 1.00 32.52 ? 154 TRP A CD1   1 
ATOM   1164  C  CD2   . TRP A  1 154 ? 109.386 167.197 143.099 1.00 32.52 ? 154 TRP A CD2   1 
ATOM   1165  N  NE1   . TRP A  1 154 ? 107.700 165.943 142.339 1.00 32.52 ? 154 TRP A NE1   1 
ATOM   1166  C  CE2   . TRP A  1 154 ? 107.987 167.070 143.059 1.00 32.52 ? 154 TRP A CE2   1 
ATOM   1167  C  CE3   . TRP A  1 154 ? 109.943 168.279 143.781 1.00 32.52 ? 154 TRP A CE3   1 
ATOM   1168  C  CZ2   . TRP A  1 154 ? 107.140 167.983 143.670 1.00 32.52 ? 154 TRP A CZ2   1 
ATOM   1169  C  CZ3   . TRP A  1 154 ? 109.102 169.182 144.387 1.00 32.52 ? 154 TRP A CZ3   1 
ATOM   1170  C  CH2   . TRP A  1 154 ? 107.714 169.031 144.327 1.00 32.52 ? 154 TRP A CH2   1 
ATOM   1171  N  N     . ILE A  1 155 ? 112.882 168.558 141.951 1.00 34.34 ? 155 ILE A N     1 
ATOM   1172  C  CA    . ILE A  1 155 ? 112.906 169.971 142.311 1.00 34.34 ? 155 ILE A CA    1 
ATOM   1173  C  C     . ILE A  1 155 ? 112.983 170.828 141.059 1.00 34.34 ? 155 ILE A C     1 
ATOM   1174  O  O     . ILE A  1 155 ? 112.247 171.808 140.908 1.00 34.34 ? 155 ILE A O     1 
ATOM   1175  C  CB    . ILE A  1 155 ? 114.074 170.268 143.267 1.00 34.34 ? 155 ILE A CB    1 
ATOM   1176  C  CG1   . ILE A  1 155 ? 113.751 169.785 144.676 1.00 34.34 ? 155 ILE A CG1   1 
ATOM   1177  C  CG2   . ILE A  1 155 ? 114.384 171.748 143.287 1.00 34.34 ? 155 ILE A CG2   1 
ATOM   1178  C  CD1   . ILE A  1 155 ? 114.922 169.831 145.618 1.00 34.34 ? 155 ILE A CD1   1 
ATOM   1179  N  N     . ARG A  1 156 ? 113.869 170.463 140.132 1.00 36.68 ? 156 ARG A N     1 
ATOM   1180  C  CA    . ARG A  1 156 ? 114.011 171.263 138.923 1.00 36.68 ? 156 ARG A CA    1 
ATOM   1181  C  C     . ARG A  1 156 ? 112.749 171.223 138.071 1.00 36.68 ? 156 ARG A C     1 
ATOM   1182  O  O     . ARG A  1 156 ? 112.332 172.253 137.531 1.00 36.68 ? 156 ARG A O     1 
ATOM   1183  C  CB    . ARG A  1 156 ? 115.222 170.805 138.121 1.00 36.68 ? 156 ARG A CB    1 
ATOM   1184  C  CG    . ARG A  1 156 ? 116.539 171.123 138.789 1.00 36.68 ? 156 ARG A CG    1 
ATOM   1185  C  CD    . ARG A  1 156 ? 117.691 170.791 137.877 1.00 36.68 ? 156 ARG A CD    1 
ATOM   1186  N  NE    . ARG A  1 156 ? 118.939 170.652 138.608 1.00 36.68 ? 156 ARG A NE    1 
ATOM   1187  C  CZ    . ARG A  1 156 ? 119.485 169.485 138.923 1.00 36.68 ? 156 ARG A CZ    1 
ATOM   1188  N  NH1   . ARG A  1 156 ? 120.626 169.445 139.591 1.00 36.68 ? 156 ARG A NH1   1 
ATOM   1189  N  NH2   . ARG A  1 156 ? 118.887 168.358 138.571 1.00 36.68 ? 156 ARG A NH2   1 
ATOM   1190  N  N     . GLU A  1 157 ? 112.114 170.055 137.943 1.00 37.54 ? 157 GLU A N     1 
ATOM   1191  C  CA    . GLU A  1 157 ? 110.955 169.979 137.059 1.00 37.54 ? 157 GLU A CA    1 
ATOM   1192  C  C     . GLU A  1 157 ? 109.631 170.327 137.730 1.00 37.54 ? 157 GLU A C     1 
ATOM   1193  O  O     . GLU A  1 157 ? 108.606 170.339 137.045 1.00 37.54 ? 157 GLU A O     1 
ATOM   1194  C  CB    . GLU A  1 157 ? 110.840 168.594 136.417 1.00 37.54 ? 157 GLU A CB    1 
ATOM   1195  C  CG    . GLU A  1 157 ? 112.159 167.941 136.075 1.00 37.54 ? 157 GLU A CG    1 
ATOM   1196  C  CD    . GLU A  1 157 ? 111.996 166.711 135.206 1.00 37.54 ? 157 GLU A CD    1 
ATOM   1197  O  OE1   . GLU A  1 157 ? 110.845 166.369 134.865 1.00 37.54 ? 157 GLU A OE1   1 
ATOM   1198  O  OE2   . GLU A  1 157 ? 113.020 166.084 134.865 1.00 37.54 ? 157 GLU A OE2   1 
ATOM   1199  N  N     . ASN A  1 158 ? 109.607 170.614 139.027 1.00 36.99 ? 158 ASN A N     1 
ATOM   1200  C  CA    . ASN A  1 158 ? 108.339 170.892 139.692 1.00 36.99 ? 158 ASN A CA    1 
ATOM   1201  C  C     . ASN A  1 158 ? 108.276 172.229 140.407 1.00 36.99 ? 158 ASN A C     1 
ATOM   1202  O  O     . ASN A  1 158 ? 107.178 172.747 140.608 1.00 36.99 ? 158 ASN A O     1 
ATOM   1203  C  CB    . ASN A  1 158 ? 108.003 169.791 140.706 1.00 36.99 ? 158 ASN A CB    1 
ATOM   1204  C  CG    . ASN A  1 158 ? 107.575 168.504 140.044 1.00 36.99 ? 158 ASN A CG    1 
ATOM   1205  O  OD1   . ASN A  1 158 ? 106.390 168.263 139.844 1.00 36.99 ? 158 ASN A OD1   1 
ATOM   1206  N  ND2   . ASN A  1 158 ? 108.540 167.666 139.704 1.00 36.99 ? 158 ASN A ND2   1 
ATOM   1207  N  N     . ILE A  1 159 ? 109.404 172.797 140.808 1.00 40.08 ? 159 ILE A N     1 
ATOM   1208  C  CA    . ILE A  1 159 ? 109.430 174.073 141.507 1.00 40.08 ? 159 ILE A CA    1 
ATOM   1209  C  C     . ILE A  1 159 ? 110.014 175.091 140.538 1.00 40.08 ? 159 ILE A C     1 
ATOM   1210  O  O     . ILE A  1 159 ? 111.207 175.062 140.230 1.00 40.08 ? 159 ILE A O     1 
ATOM   1211  C  CB    . ILE A  1 159 ? 110.226 173.990 142.810 1.00 40.08 ? 159 ILE A CB    1 
ATOM   1212  C  CG1   . ILE A  1 159 ? 109.540 173.017 143.767 1.00 40.08 ? 159 ILE A CG1   1 
ATOM   1213  C  CG2   . ILE A  1 159 ? 110.366 175.362 143.431 1.00 40.08 ? 159 ILE A CG2   1 
ATOM   1214  C  CD1   . ILE A  1 159 ? 110.306 172.741 145.013 1.00 40.08 ? 159 ILE A CD1   1 
ATOM   1215  N  N     . SER A  1 160 ? 109.163 175.995 140.049 1.00 44.74 ? 160 SER A N     1 
ATOM   1216  C  CA    . SER A  1 160 ? 109.591 176.942 139.025 1.00 44.74 ? 160 SER A CA    1 
ATOM   1217  C  C     . SER A  1 160 ? 110.628 177.921 139.553 1.00 44.74 ? 160 SER A C     1 
ATOM   1218  O  O     . SER A  1 160 ? 111.474 178.397 138.790 1.00 44.74 ? 160 SER A O     1 
ATOM   1219  C  CB    . SER A  1 160 ? 108.382 177.695 138.474 1.00 44.74 ? 160 SER A CB    1 
ATOM   1220  O  OG    . SER A  1 160 ? 107.240 177.475 139.279 1.00 44.74 ? 160 SER A OG    1 
ATOM   1221  N  N     . GLU A  1 161 ? 110.585 178.232 140.842 0.95 45.22 ? 161 GLU A N     1 
ATOM   1222  C  CA    . GLU A  1 161 ? 111.505 179.185 141.443 0.95 45.22 ? 161 GLU A CA    1 
ATOM   1223  C  C     . GLU A  1 161 ? 112.712 178.516 142.082 0.95 45.22 ? 161 GLU A C     1 
ATOM   1224  O  O     . GLU A  1 161 ? 113.302 179.087 143.003 0.95 45.22 ? 161 GLU A O     1 
ATOM   1225  C  CB    . GLU A  1 161 ? 110.773 180.029 142.486 0.95 45.22 ? 161 GLU A CB    1 
ATOM   1226  C  CG    . GLU A  1 161 ? 109.489 180.669 141.982 0.95 45.22 ? 161 GLU A CG    1 
ATOM   1227  C  CD    . GLU A  1 161 ? 108.270 179.792 142.204 0.95 45.22 ? 161 GLU A CD    1 
ATOM   1228  O  OE1   . GLU A  1 161 ? 108.442 178.576 142.428 0.95 45.22 ? 161 GLU A OE1   1 
ATOM   1229  O  OE2   . GLU A  1 161 ? 107.138 180.318 142.157 0.95 45.22 ? 161 GLU A OE2   1 
ATOM   1230  N  N     . TRP A  1 162 ? 113.099 177.330 141.608 1.00 42.14 ? 162 TRP A N     1 
ATOM   1231  C  CA    . TRP A  1 162 ? 114.078 176.531 142.335 1.00 42.14 ? 162 TRP A CA    1 
ATOM   1232  C  C     . TRP A  1 162 ? 115.443 177.198 142.385 1.00 42.14 ? 162 TRP A C     1 
ATOM   1233  O  O     . TRP A  1 162 ? 116.244 176.894 143.272 1.00 42.14 ? 162 TRP A O     1 
ATOM   1234  C  CB    . TRP A  1 162 ? 114.181 175.137 141.720 1.00 42.14 ? 162 TRP A CB    1 
ATOM   1235  C  CG    . TRP A  1 162 ? 114.783 175.072 140.349 1.00 42.14 ? 162 TRP A CG    1 
ATOM   1236  C  CD1   . TRP A  1 162 ? 114.114 174.978 139.169 1.00 42.14 ? 162 TRP A CD1   1 
ATOM   1237  C  CD2   . TRP A  1 162 ? 116.174 175.049 140.023 1.00 42.14 ? 162 TRP A CD2   1 
ATOM   1238  N  NE1   . TRP A  1 162 ? 114.999 174.915 138.127 1.00 42.14 ? 162 TRP A NE1   1 
ATOM   1239  C  CE2   . TRP A  1 162 ? 116.272 174.957 138.625 1.00 42.14 ? 162 TRP A CE2   1 
ATOM   1240  C  CE3   . TRP A  1 162 ? 117.347 175.104 140.777 1.00 42.14 ? 162 TRP A CE3   1 
ATOM   1241  C  CZ2   . TRP A  1 162 ? 117.492 174.917 137.967 1.00 42.14 ? 162 TRP A CZ2   1 
ATOM   1242  C  CZ3   . TRP A  1 162 ? 118.554 175.068 140.122 1.00 42.14 ? 162 TRP A CZ3   1 
ATOM   1243  C  CH2   . TRP A  1 162 ? 118.618 174.974 138.733 1.00 42.14 ? 162 TRP A CH2   1 
ATOM   1244  N  N     . ARG A  1 163 ? 115.730 178.106 141.453 1.00 44.31 ? 163 ARG A N     1 
ATOM   1245  C  CA    . ARG A  1 163 ? 117.022 178.780 141.471 1.00 44.31 ? 163 ARG A CA    1 
ATOM   1246  C  C     . ARG A  1 163 ? 117.119 179.811 142.584 1.00 44.31 ? 163 ARG A C     1 
ATOM   1247  O  O     . ARG A  1 163 ? 118.230 180.180 142.975 1.00 44.31 ? 163 ARG A O     1 
ATOM   1248  C  CB    . ARG A  1 163 ? 117.290 179.439 140.123 1.00 44.31 ? 163 ARG A CB    1 
ATOM   1249  C  CG    . ARG A  1 163 ? 117.497 178.457 139.003 1.00 44.31 ? 163 ARG A CG    1 
ATOM   1250  C  CD    . ARG A  1 163 ? 117.474 179.150 137.660 1.00 44.31 ? 163 ARG A CD    1 
ATOM   1251  N  NE    . ARG A  1 163 ? 117.772 178.227 136.572 1.00 44.31 ? 163 ARG A NE    1 
ATOM   1252  C  CZ    . ARG A  1 163 ? 116.852 177.583 135.866 1.00 44.31 ? 163 ARG A CZ    1 
ATOM   1253  N  NH1   . ARG A  1 163 ? 117.218 176.763 134.893 1.00 44.31 ? 163 ARG A NH1   1 
ATOM   1254  N  NH2   . ARG A  1 163 ? 115.565 177.758 136.133 1.00 44.31 ? 163 ARG A NH2   1 
ATOM   1255  N  N     . ASN A  1 164 ? 115.991 180.286 143.100 0.94 46.36 ? 164 ASN A N     1 
ATOM   1256  C  CA    . ASN A  1 164 ? 115.977 181.228 144.207 0.94 46.36 ? 164 ASN A CA    1 
ATOM   1257  C  C     . ASN A  1 164 ? 115.470 180.614 145.501 0.94 46.36 ? 164 ASN A C     1 
ATOM   1258  O  O     . ASN A  1 164 ? 115.147 181.352 146.435 0.94 46.36 ? 164 ASN A O     1 
ATOM   1259  C  CB    . ASN A  1 164 ? 115.126 182.450 143.852 0.94 46.36 ? 164 ASN A CB    1 
ATOM   1260  C  CG    . ASN A  1 164 ? 115.601 183.141 142.597 0.94 46.36 ? 164 ASN A CG    1 
ATOM   1261  O  OD1   . ASN A  1 164 ? 114.981 183.031 141.541 0.94 46.36 ? 164 ASN A OD1   1 
ATOM   1262  N  ND2   . ASN A  1 164 ? 116.710 183.859 142.703 0.94 46.36 ? 164 ASN A ND2   1 
ATOM   1263  N  N     . CYS A  1 165 ? 115.388 179.290 145.583 1.00 44.60 ? 165 CYS A N     1 
ATOM   1264  C  CA    . CYS A  1 165 ? 114.839 178.642 146.759 1.00 44.60 ? 165 CYS A CA    1 
ATOM   1265  C  C     . CYS A  1 165 ? 115.904 178.499 147.844 1.00 44.60 ? 165 CYS A C     1 
ATOM   1266  O  O     . CYS A  1 165 ? 117.099 178.699 147.619 1.00 44.60 ? 165 CYS A O     1 
ATOM   1267  C  CB    . CYS A  1 165 ? 114.270 177.274 146.394 1.00 44.60 ? 165 CYS A CB    1 
ATOM   1268  S  SG    . CYS A  1 165 ? 115.510 175.987 146.196 1.00 44.60 ? 165 CYS A SG    1 
ATOM   1269  N  N     . THR A  1 166 ? 115.449 178.154 149.042 1.00 43.67 ? 166 THR A N     1 
ATOM   1270  C  CA    . THR A  1 166 ? 116.323 177.827 150.157 1.00 43.67 ? 166 THR A CA    1 
ATOM   1271  C  C     . THR A  1 166 ? 116.059 176.397 150.600 1.00 43.67 ? 166 THR A C     1 
ATOM   1272  O  O     . THR A  1 166 ? 114.919 176.045 150.912 1.00 43.67 ? 166 THR A O     1 
ATOM   1273  C  CB    . THR A  1 166 ? 116.103 178.782 151.330 1.00 43.67 ? 166 THR A CB    1 
ATOM   1274  O  OG1   . THR A  1 166 ? 115.985 180.122 150.843 1.00 43.67 ? 166 THR A OG1   1 
ATOM   1275  C  CG2   . THR A  1 166 ? 117.259 178.697 152.303 1.00 43.67 ? 166 THR A CG2   1 
ATOM   1276  N  N     . ILE A  1 167 ? 117.103 175.586 150.639 1.00 40.86 ? 167 ILE A N     1 
ATOM   1277  C  CA    . ILE A  1 167 ? 117.006 174.225 151.151 1.00 40.86 ? 167 ILE A CA    1 
ATOM   1278  C  C     . ILE A  1 167 ? 117.192 174.268 152.658 1.00 40.86 ? 167 ILE A C     1 
ATOM   1279  O  O     . ILE A  1 167 ? 118.182 174.811 153.148 1.00 40.86 ? 167 ILE A O     1 
ATOM   1280  C  CB    . ILE A  1 167 ? 118.048 173.309 150.491 1.00 40.86 ? 167 ILE A CB    1 
ATOM   1281  C  CG1   . ILE A  1 167 ? 118.028 173.484 148.974 1.00 40.86 ? 167 ILE A CG1   1 
ATOM   1282  C  CG2   . ILE A  1 167 ? 117.790 171.865 150.864 1.00 40.86 ? 167 ILE A CG2   1 
ATOM   1283  C  CD1   . ILE A  1 167 ? 116.693 173.202 148.346 1.00 40.86 ? 167 ILE A CD1   1 
ATOM   1284  N  N     . VAL A  1 168 ? 116.253 173.691 153.397 1.00 40.69 ? 168 VAL A N     1 
ATOM   1285  C  CA    . VAL A  1 168 ? 116.194 173.834 154.845 1.00 40.69 ? 168 VAL A CA    1 
ATOM   1286  C  C     . VAL A  1 168 ? 116.290 172.463 155.495 1.00 40.69 ? 168 VAL A C     1 
ATOM   1287  O  O     . VAL A  1 168 ? 115.585 171.521 155.105 1.00 40.69 ? 168 VAL A O     1 
ATOM   1288  C  CB    . VAL A  1 168 ? 114.912 174.556 155.292 1.00 40.69 ? 168 VAL A CB    1 
ATOM   1289  C  CG1   . VAL A  1 168 ? 114.978 174.864 156.769 1.00 40.69 ? 168 VAL A CG1   1 
ATOM   1290  C  CG2   . VAL A  1 168 ? 114.717 175.825 154.490 1.00 40.69 ? 168 VAL A CG2   1 
ATOM   1291  N  N     . SER A  1 169 ? 117.165 172.358 156.473 1.00 42.66 ? 169 SER A N     1 
ATOM   1292  C  CA    . SER A  1 169 ? 117.197 171.179 157.322 1.00 42.66 ? 169 SER A CA    1 
ATOM   1293  C  C     . SER A  1 169 ? 116.210 171.349 158.471 1.00 42.66 ? 169 SER A C     1 
ATOM   1294  O  O     . SER A  1 169 ? 116.172 172.412 159.090 1.00 42.66 ? 169 SER A O     1 
ATOM   1295  C  CB    . SER A  1 169 ? 118.596 170.946 157.866 1.00 42.66 ? 169 SER A CB    1 
ATOM   1296  O  OG    . SER A  1 169 ? 118.716 169.649 158.411 1.00 42.66 ? 169 SER A OG    1 
ATOM   1297  N  N     . PRO A  1 170 ? 115.380 170.346 158.761 1.00 43.00 ? 170 PRO A N     1 
ATOM   1298  C  CA    . PRO A  1 170 ? 114.497 170.436 159.929 1.00 43.00 ? 170 PRO A CA    1 
ATOM   1299  C  C     . PRO A  1 170 ? 115.239 170.428 161.251 1.00 43.00 ? 170 PRO A C     1 
ATOM   1300  O  O     . PRO A  1 170 ? 114.700 170.923 162.244 1.00 43.00 ? 170 PRO A O     1 
ATOM   1301  C  CB    . PRO A  1 170 ? 113.603 169.198 159.792 1.00 43.00 ? 170 PRO A CB    1 
ATOM   1302  C  CG    . PRO A  1 170 ? 113.799 168.722 158.394 1.00 43.00 ? 170 PRO A CG    1 
ATOM   1303  C  CD    . PRO A  1 170 ? 115.189 169.087 158.031 1.00 43.00 ? 170 PRO A CD    1 
ATOM   1304  N  N     . ASP A  1 171 ? 116.454 169.891 161.294 1.00 45.95 ? 171 ASP A N     1 
ATOM   1305  C  CA    . ASP A  1 171 ? 117.218 169.790 162.525 1.00 45.95 ? 171 ASP A CA    1 
ATOM   1306  C  C     . ASP A  1 171 ? 118.700 169.906 162.192 1.00 45.95 ? 171 ASP A C     1 
ATOM   1307  O  O     . ASP A  1 171 ? 119.095 169.951 161.024 1.00 45.95 ? 171 ASP A O     1 
ATOM   1308  C  CB    . ASP A  1 171 ? 116.901 168.486 163.260 1.00 45.95 ? 171 ASP A CB    1 
ATOM   1309  C  CG    . ASP A  1 171 ? 117.111 167.259 162.395 1.00 45.95 ? 171 ASP A CG    1 
ATOM   1310  O  OD1   . ASP A  1 171 ? 117.637 167.394 161.272 1.00 45.95 ? 171 ASP A OD1   1 
ATOM   1311  O  OD2   . ASP A  1 171 ? 116.750 166.151 162.840 1.00 45.95 ? 171 ASP A OD2   1 
ATOM   1312  N  N     . ALA A  1 172 ? 119.526 169.951 163.236 1.00 45.96 ? 172 ALA A N     1 
ATOM   1313  C  CA    . ALA A  1 172 ? 120.966 170.033 163.026 1.00 45.96 ? 172 ALA A CA    1 
ATOM   1314  C  C     . ALA A  1 172 ? 121.516 168.734 162.453 1.00 45.96 ? 172 ALA A C     1 
ATOM   1315  O  O     . ALA A  1 172 ? 122.566 168.732 161.801 1.00 45.96 ? 172 ALA A O     1 
ATOM   1316  C  CB    . ALA A  1 172 ? 121.667 170.386 164.336 1.00 45.96 ? 172 ALA A CB    1 
ATOM   1317  N  N     . GLY A  1 173 ? 120.823 167.620 162.682 1.00 44.19 ? 173 GLY A N     1 
ATOM   1318  C  CA    . GLY A  1 173 ? 121.331 166.334 162.241 1.00 44.19 ? 173 GLY A CA    1 
ATOM   1319  C  C     . GLY A  1 173 ? 121.382 166.174 160.736 1.00 44.19 ? 173 GLY A C     1 
ATOM   1320  O  O     . GLY A  1 173 ? 122.320 165.572 160.208 1.00 44.19 ? 173 GLY A O     1 
ATOM   1321  N  N     . GLY A  1 174 ? 120.386 166.691 160.028 1.00 42.67 ? 174 GLY A N     1 
ATOM   1322  C  CA    . GLY A  1 174 ? 120.313 166.512 158.593 1.00 42.67 ? 174 GLY A CA    1 
ATOM   1323  C  C     . GLY A  1 174 ? 121.026 167.542 157.753 1.00 42.67 ? 174 GLY A C     1 
ATOM   1324  O  O     . GLY A  1 174 ? 120.968 167.463 156.523 1.00 42.67 ? 174 GLY A O     1 
ATOM   1325  N  N     . ALA A  1 175 ? 121.721 168.490 158.386 1.00 40.90 ? 175 ALA A N     1 
ATOM   1326  C  CA    . ALA A  1 175 ? 122.309 169.614 157.665 1.00 40.90 ? 175 ALA A CA    1 
ATOM   1327  C  C     . ALA A  1 175 ? 123.185 169.148 156.512 1.00 40.90 ? 175 ALA A C     1 
ATOM   1328  O  O     . ALA A  1 175 ? 123.084 169.667 155.395 1.00 40.90 ? 175 ALA A O     1 
ATOM   1329  C  CB    . ALA A  1 175 ? 123.112 170.488 158.628 1.00 40.90 ? 175 ALA A CB    1 
ATOM   1330  N  N     . LYS A  1 176 ? 124.043 168.156 156.765 0.80 38.00 ? 176 LYS A N     1 
ATOM   1331  C  CA    . LYS A  1 176 ? 124.884 167.604 155.709 0.80 38.00 ? 176 LYS A CA    1 
ATOM   1332  C  C     . LYS A  1 176 ? 124.074 167.359 154.447 0.80 38.00 ? 176 LYS A C     1 
ATOM   1333  O  O     . LYS A  1 176 ? 124.369 167.915 153.381 0.80 38.00 ? 176 LYS A O     1 
ATOM   1334  C  CB    . LYS A  1 176 ? 125.544 166.311 156.183 0.80 38.00 ? 176 LYS A CB    1 
ATOM   1335  C  CG    . LYS A  1 176 ? 126.630 165.807 155.256 0.80 38.00 ? 176 LYS A CG    1 
ATOM   1336  C  CD    . LYS A  1 176 ? 127.725 165.090 156.016 0.80 38.00 ? 176 LYS A CD    1 
ATOM   1337  C  CE    . LYS A  1 176 ? 128.250 163.906 155.223 0.80 38.00 ? 176 LYS A CE    1 
ATOM   1338  N  NZ    . LYS A  1 176 ? 128.649 162.779 156.105 0.80 38.00 ? 176 LYS A NZ    1 
ATOM   1339  N  N     . ARG A  1 177 ? 122.996 166.586 154.575 0.70 37.12 ? 177 ARG A N     1 
ATOM   1340  C  CA    . ARG A  1 177 ? 122.166 166.270 153.422 0.70 37.12 ? 177 ARG A CA    1 
ATOM   1341  C  C     . ARG A  1 177 ? 121.742 167.537 152.692 0.70 37.12 ? 177 ARG A C     1 
ATOM   1342  O  O     . ARG A  1 177 ? 121.986 167.682 151.488 0.70 37.12 ? 177 ARG A O     1 
ATOM   1343  C  CB    . ARG A  1 177 ? 120.956 165.457 153.877 0.70 37.12 ? 177 ARG A CB    1 
ATOM   1344  C  CG    . ARG A  1 177 ? 119.844 165.331 152.867 0.70 37.12 ? 177 ARG A CG    1 
ATOM   1345  C  CD    . ARG A  1 177 ? 118.721 164.487 153.437 0.70 37.12 ? 177 ARG A CD    1 
ATOM   1346  N  NE    . ARG A  1 177 ? 119.188 163.152 153.790 0.70 37.12 ? 177 ARG A NE    1 
ATOM   1347  C  CZ    . ARG A  1 177 ? 119.226 162.681 155.031 0.70 37.12 ? 177 ARG A CZ    1 
ATOM   1348  N  NH1   . ARG A  1 177 ? 119.671 161.454 155.260 0.70 37.12 ? 177 ARG A NH1   1 
ATOM   1349  N  NH2   . ARG A  1 177 ? 118.833 163.442 156.043 0.70 37.12 ? 177 ARG A NH2   1 
ATOM   1350  N  N     . VAL A  1 178 ? 121.185 168.507 153.420 1.00 38.62 ? 178 VAL A N     1 
ATOM   1351  C  CA    . VAL A  1 178 ? 120.670 169.679 152.724 1.00 38.62 ? 178 VAL A CA    1 
ATOM   1352  C  C     . VAL A  1 178 ? 121.812 170.438 152.067 1.00 38.62 ? 178 VAL A C     1 
ATOM   1353  O  O     . VAL A  1 178 ? 121.684 170.903 150.928 1.00 38.62 ? 178 VAL A O     1 
ATOM   1354  C  CB    . VAL A  1 178 ? 119.822 170.571 153.655 1.00 38.62 ? 178 VAL A CB    1 
ATOM   1355  C  CG1   . VAL A  1 178 ? 118.847 169.730 154.446 1.00 38.62 ? 178 VAL A CG1   1 
ATOM   1356  C  CG2   . VAL A  1 178 ? 120.672 171.434 154.561 1.00 38.62 ? 178 VAL A CG2   1 
ATOM   1357  N  N     . THR A  1 179 ? 122.977 170.490 152.724 1.00 39.34 ? 179 THR A N     1 
ATOM   1358  C  CA    . THR A  1 179 ? 124.102 171.179 152.107 1.00 39.34 ? 179 THR A CA    1 
ATOM   1359  C  C     . THR A  1 179 ? 124.457 170.522 150.788 1.00 39.34 ? 179 THR A C     1 
ATOM   1360  O  O     . THR A  1 179 ? 124.626 171.211 149.774 1.00 39.34 ? 179 THR A O     1 
ATOM   1361  C  CB    . THR A  1 179 ? 125.310 171.200 153.040 1.00 39.34 ? 179 THR A CB    1 
ATOM   1362  O  OG1   . THR A  1 179 ? 125.595 169.874 153.493 1.00 39.34 ? 179 THR A OG1   1 
ATOM   1363  C  CG2   . THR A  1 179 ? 125.040 172.087 154.233 1.00 39.34 ? 179 THR A CG2   1 
ATOM   1364  N  N     . SER A  1 180 ? 124.487 169.188 150.765 1.00 37.91 ? 180 SER A N     1 
ATOM   1365  C  CA    . SER A  1 180 ? 124.733 168.491 149.513 1.00 37.91 ? 180 SER A CA    1 
ATOM   1366  C  C     . SER A  1 180 ? 123.766 168.975 148.446 1.00 37.91 ? 180 SER A C     1 
ATOM   1367  O  O     . SER A  1 180 ? 124.184 169.436 147.379 1.00 37.91 ? 180 SER A O     1 
ATOM   1368  C  CB    . SER A  1 180 ? 124.618 166.984 149.721 1.00 37.91 ? 180 SER A CB    1 
ATOM   1369  O  OG    . SER A  1 180 ? 124.693 166.294 148.488 1.00 37.91 ? 180 SER A OG    1 
ATOM   1370  N  N     . ILE A  1 181 ? 122.471 168.982 148.764 1.00 38.07 ? 181 ILE A N     1 
ATOM   1371  C  CA    . ILE A  1 181 ? 121.486 169.424 147.786 1.00 38.07 ? 181 ILE A CA    1 
ATOM   1372  C  C     . ILE A  1 181 ? 121.728 170.876 147.424 1.00 38.07 ? 181 ILE A C     1 
ATOM   1373  O  O     . ILE A  1 181 ? 121.725 171.247 146.244 1.00 38.07 ? 181 ILE A O     1 
ATOM   1374  C  CB    . ILE A  1 181 ? 120.061 169.192 148.317 1.00 38.07 ? 181 ILE A CB    1 
ATOM   1375  C  CG1   . ILE A  1 181 ? 119.844 167.703 148.572 1.00 38.07 ? 181 ILE A CG1   1 
ATOM   1376  C  CG2   . ILE A  1 181 ? 119.029 169.755 147.359 1.00 38.07 ? 181 ILE A CG2   1 
ATOM   1377  C  CD1   . ILE A  1 181 ? 118.408 167.283 148.568 1.00 38.07 ? 181 ILE A CD1   1 
ATOM   1378  N  N     . ALA A  1 182 ? 122.000 171.710 148.428 1.00 40.01 ? 182 ALA A N     1 
ATOM   1379  C  CA    . ALA A  1 182 ? 122.236 173.120 148.159 1.00 40.01 ? 182 ALA A CA    1 
ATOM   1380  C  C     . ALA A  1 182 ? 123.444 173.298 147.255 1.00 40.01 ? 182 ALA A C     1 
ATOM   1381  O  O     . ALA A  1 182 ? 123.482 174.218 146.431 1.00 40.01 ? 182 ALA A O     1 
ATOM   1382  C  CB    . ALA A  1 182 ? 122.421 173.882 149.468 1.00 40.01 ? 182 ALA A CB    1 
ATOM   1383  N  N     . ASP A  1 183 ? 124.433 172.413 147.378 1.00 40.52 ? 183 ASP A N     1 
ATOM   1384  C  CA    . ASP A  1 183 ? 125.589 172.504 146.500 1.00 40.52 ? 183 ASP A CA    1 
ATOM   1385  C  C     . ASP A  1 183 ? 125.230 172.128 145.070 1.00 40.52 ? 183 ASP A C     1 
ATOM   1386  O  O     . ASP A  1 183 ? 125.738 172.739 144.126 1.00 40.52 ? 183 ASP A O     1 
ATOM   1387  C  CB    . ASP A  1 183 ? 126.716 171.617 147.021 1.00 40.52 ? 183 ASP A CB    1 
ATOM   1388  C  CG    . ASP A  1 183 ? 127.719 172.384 147.857 1.00 40.52 ? 183 ASP A CG    1 
ATOM   1389  O  OD1   . ASP A  1 183 ? 128.086 173.507 147.459 1.00 40.52 ? 183 ASP A OD1   1 
ATOM   1390  O  OD2   . ASP A  1 183 ? 128.141 171.863 148.911 1.00 40.52 ? 183 ASP A OD2   1 
ATOM   1391  N  N     . ARG A  1 184 ? 124.356 171.142 144.888 0.40 37.67 ? 184 ARG A N     1 
ATOM   1392  C  CA    . ARG A  1 184 ? 124.045 170.672 143.548 0.40 37.67 ? 184 ARG A CA    1 
ATOM   1393  C  C     . ARG A  1 184 ? 123.082 171.589 142.815 0.40 37.67 ? 184 ARG A C     1 
ATOM   1394  O  O     . ARG A  1 184 ? 123.018 171.539 141.585 0.40 37.67 ? 184 ARG A O     1 
ATOM   1395  C  CB    . ARG A  1 184 ? 123.468 169.261 143.615 0.40 37.67 ? 184 ARG A CB    1 
ATOM   1396  C  CG    . ARG A  1 184 ? 124.298 168.301 144.433 0.40 37.67 ? 184 ARG A CG    1 
ATOM   1397  C  CD    . ARG A  1 184 ? 125.500 167.784 143.673 0.40 37.67 ? 184 ARG A CD    1 
ATOM   1398  N  NE    . ARG A  1 184 ? 125.323 167.873 142.230 0.40 37.67 ? 184 ARG A NE    1 
ATOM   1399  C  CZ    . ARG A  1 184 ? 125.063 166.830 141.452 0.40 37.67 ? 184 ARG A CZ    1 
ATOM   1400  N  NH1   . ARG A  1 184 ? 124.917 166.993 140.146 0.40 37.67 ? 184 ARG A NH1   1 
ATOM   1401  N  NH2   . ARG A  1 184 ? 124.953 165.619 141.981 0.40 37.67 ? 184 ARG A NH2   1 
ATOM   1402  N  N     . LEU A  1 185 ? 122.340 172.427 143.537 1.00 39.62 ? 185 LEU A N     1 
ATOM   1403  C  CA    . LEU A  1 185 ? 121.412 173.366 142.935 1.00 39.62 ? 185 LEU A CA    1 
ATOM   1404  C  C     . LEU A  1 185 ? 121.931 174.790 142.890 1.00 39.62 ? 185 LEU A C     1 
ATOM   1405  O  O     . LEU A  1 185 ? 121.350 175.611 142.175 1.00 39.62 ? 185 LEU A O     1 
ATOM   1406  C  CB    . LEU A  1 185 ? 120.079 173.364 143.696 1.00 39.62 ? 185 LEU A CB    1 
ATOM   1407  C  CG    . LEU A  1 185 ? 119.155 172.159 143.542 1.00 39.62 ? 185 LEU A CG    1 
ATOM   1408  C  CD1   . LEU A  1 185 ? 118.002 172.271 144.512 1.00 39.62 ? 185 LEU A CD1   1 
ATOM   1409  C  CD2   . LEU A  1 185 ? 118.644 172.033 142.125 1.00 39.62 ? 185 LEU A CD2   1 
ATOM   1410  N  N     . ASN A  1 186 ? 122.997 175.106 143.628 1.00 42.33 ? 186 ASN A N     1 
ATOM   1411  C  CA    . ASN A  1 186 ? 123.516 176.465 143.767 1.00 42.33 ? 186 ASN A CA    1 
ATOM   1412  C  C     . ASN A  1 186 ? 122.439 177.400 144.325 1.00 42.33 ? 186 ASN A C     1 
ATOM   1413  O  O     . ASN A  1 186 ? 122.023 178.376 143.700 1.00 42.33 ? 186 ASN A O     1 
ATOM   1414  C  CB    . ASN A  1 186 ? 124.067 176.984 142.435 1.00 42.33 ? 186 ASN A CB    1 
ATOM   1415  C  CG    . ASN A  1 186 ? 125.294 177.847 142.615 1.00 42.33 ? 186 ASN A CG    1 
ATOM   1416  O  OD1   . ASN A  1 186 ? 126.247 177.456 143.286 1.00 42.33 ? 186 ASN A OD1   1 
ATOM   1417  N  ND2   . ASN A  1 186 ? 125.277 179.031 142.017 1.00 42.33 ? 186 ASN A ND2   1 
ATOM   1418  N  N     . VAL A  1 187 ? 122.000 177.064 145.537 1.00 42.17 ? 187 VAL A N     1 
ATOM   1419  C  CA    . VAL A  1 187 ? 121.002 177.836 146.264 1.00 42.17 ? 187 VAL A CA    1 
ATOM   1420  C  C     . VAL A  1 187 ? 121.445 177.954 147.715 1.00 42.17 ? 187 VAL A C     1 
ATOM   1421  O  O     . VAL A  1 187 ? 122.416 177.333 148.147 1.00 42.17 ? 187 VAL A O     1 
ATOM   1422  C  CB    . VAL A  1 187 ? 119.594 177.210 146.183 1.00 42.17 ? 187 VAL A CB    1 
ATOM   1423  C  CG1   . VAL A  1 187 ? 119.085 177.223 144.764 1.00 42.17 ? 187 VAL A CG1   1 
ATOM   1424  C  CG2   . VAL A  1 187 ? 119.615 175.799 146.726 1.00 42.17 ? 187 VAL A CG2   1 
ATOM   1425  N  N     . ASP A  1 188 ? 120.724 178.776 148.466 0.90 46.22 ? 188 ASP A N     1 
ATOM   1426  C  CA    . ASP A  1 188 ? 121.021 178.944 149.878 0.90 46.22 ? 188 ASP A CA    1 
ATOM   1427  C  C     . ASP A  1 188 ? 120.517 177.747 150.677 0.90 46.22 ? 188 ASP A C     1 
ATOM   1428  O  O     . ASP A  1 188 ? 119.609 177.023 150.261 0.90 46.22 ? 188 ASP A O     1 
ATOM   1429  C  CB    . ASP A  1 188 ? 120.389 180.228 150.404 0.90 46.22 ? 188 ASP A CB    1 
ATOM   1430  C  CG    . ASP A  1 188 ? 121.207 181.455 150.070 0.90 46.22 ? 188 ASP A CG    1 
ATOM   1431  O  OD1   . ASP A  1 188 ? 122.450 181.387 150.175 0.90 46.22 ? 188 ASP A OD1   1 
ATOM   1432  O  OD2   . ASP A  1 188 ? 120.611 182.488 149.700 0.90 46.22 ? 188 ASP A OD2   1 
ATOM   1433  N  N     . PHE A  1 189 ? 121.125 177.536 151.841 1.00 47.04 ? 189 PHE A N     1 
ATOM   1434  C  CA    . PHE A  1 189 ? 120.689 176.491 152.754 1.00 47.04 ? 189 PHE A CA    1 
ATOM   1435  C  C     . PHE A  1 189 ? 120.546 177.071 154.150 1.00 47.04 ? 189 PHE A C     1 
ATOM   1436  O  O     . PHE A  1 189 ? 121.406 177.829 154.608 1.00 47.04 ? 189 PHE A O     1 
ATOM   1437  C  CB    . PHE A  1 189 ? 121.643 175.293 152.741 1.00 47.04 ? 189 PHE A CB    1 
ATOM   1438  C  CG    . PHE A  1 189 ? 122.872 175.470 153.574 1.00 47.04 ? 189 PHE A CG    1 
ATOM   1439  C  CD1   . PHE A  1 189 ? 123.999 176.064 153.042 1.00 47.04 ? 189 PHE A CD1   1 
ATOM   1440  C  CD2   . PHE A  1 189 ? 122.918 175.008 154.875 1.00 47.04 ? 189 PHE A CD2   1 
ATOM   1441  C  CE1   . PHE A  1 189 ? 125.135 176.217 153.796 1.00 47.04 ? 189 PHE A CE1   1 
ATOM   1442  C  CE2   . PHE A  1 189 ? 124.054 175.163 155.634 1.00 47.04 ? 189 PHE A CE2   1 
ATOM   1443  C  CZ    . PHE A  1 189 ? 125.164 175.766 155.094 1.00 47.04 ? 189 PHE A CZ    1 
ATOM   1444  N  N     . ALA A  1 190 ? 119.452 176.717 154.809 1.00 46.98 ? 190 ALA A N     1 
ATOM   1445  C  CA    . ALA A  1 190 ? 119.100 177.180 156.137 1.00 46.98 ? 190 ALA A CA    1 
ATOM   1446  C  C     . ALA A  1 190 ? 118.999 176.006 157.100 1.00 46.98 ? 190 ALA A C     1 
ATOM   1447  O  O     . ALA A  1 190 ? 118.705 174.874 156.708 1.00 46.98 ? 190 ALA A O     1 
ATOM   1448  C  CB    . ALA A  1 190 ? 117.775 177.938 156.109 1.00 46.98 ? 190 ALA A CB    1 
ATOM   1449  N  N     . LEU A  1 191 ? 119.247 176.291 158.369 1.00 50.18 ? 191 LEU A N     1 
ATOM   1450  C  CA    . LEU A  1 191 ? 119.074 175.319 159.433 1.00 50.18 ? 191 LEU A CA    1 
ATOM   1451  C  C     . LEU A  1 191 ? 117.996 175.792 160.397 1.00 50.18 ? 191 LEU A C     1 
ATOM   1452  O  O     . LEU A  1 191 ? 117.730 176.986 160.544 1.00 50.18 ? 191 LEU A O     1 
ATOM   1453  C  CB    . LEU A  1 191 ? 120.388 175.072 160.177 1.00 50.18 ? 191 LEU A CB    1 
ATOM   1454  C  CG    . LEU A  1 191 ? 121.287 173.984 159.594 1.00 50.18 ? 191 LEU A CG    1 
ATOM   1455  C  CD1   . LEU A  1 191 ? 121.986 174.475 158.344 1.00 50.18 ? 191 LEU A CD1   1 
ATOM   1456  C  CD2   . LEU A  1 191 ? 122.296 173.518 160.624 1.00 50.18 ? 191 LEU A CD2   1 
ATOM   1457  N  N     . ILE A  1 192 ? 117.361 174.820 161.042 1.00 50.82 ? 192 ILE A N     1 
ATOM   1458  C  CA    . ILE A  1 192 ? 116.344 175.073 162.053 1.00 50.82 ? 192 ILE A CA    1 
ATOM   1459  C  C     . ILE A  1 192 ? 116.615 174.131 163.213 1.00 50.82 ? 192 ILE A C     1 
ATOM   1460  O  O     . ILE A  1 192 ? 116.784 172.926 163.008 1.00 50.82 ? 192 ILE A O     1 
ATOM   1461  C  CB    . ILE A  1 192 ? 114.926 174.858 161.493 1.00 50.82 ? 192 ILE A CB    1 
ATOM   1462  C  CG1   . ILE A  1 192 ? 114.514 176.021 160.598 1.00 50.82 ? 192 ILE A CG1   1 
ATOM   1463  C  CG2   . ILE A  1 192 ? 113.935 174.690 162.618 1.00 50.82 ? 192 ILE A CG2   1 
ATOM   1464  C  CD1   . ILE A  1 192 ? 113.070 175.968 160.173 1.00 50.82 ? 192 ILE A CD1   1 
ATOM   1465  N  N     . HIS A  1 193 ? 116.670 174.653 164.434 1.00 54.88 ? 193 HIS A N     1 
ATOM   1466  C  CA    . HIS A  1 193 ? 116.756 173.757 165.582 1.00 54.88 ? 193 HIS A CA    1 
ATOM   1467  C  C     . HIS A  1 193 ? 115.991 174.339 166.761 1.00 54.88 ? 193 HIS A C     1 
ATOM   1468  O  O     . HIS A  1 193 ? 115.811 175.549 166.878 1.00 54.88 ? 193 HIS A O     1 
ATOM   1469  C  CB    . HIS A  1 193 ? 118.213 173.455 165.969 1.00 54.88 ? 193 HIS A CB    1 
ATOM   1470  C  CG    . HIS A  1 193 ? 118.946 174.619 166.557 1.00 54.88 ? 193 HIS A CG    1 
ATOM   1471  N  ND1   . HIS A  1 193 ? 118.844 174.969 167.885 1.00 54.88 ? 193 HIS A ND1   1 
ATOM   1472  C  CD2   . HIS A  1 193 ? 119.804 175.506 166.000 1.00 54.88 ? 193 HIS A CD2   1 
ATOM   1473  C  CE1   . HIS A  1 193 ? 119.603 176.023 168.121 1.00 54.88 ? 193 HIS A CE1   1 
ATOM   1474  N  NE2   . HIS A  1 193 ? 120.195 176.371 166.993 1.00 54.88 ? 193 HIS A NE2   1 
ATOM   1475  N  N     . LYS A  1 194 ? 115.532 173.456 167.640 0.30 55.58 ? 194 LYS A N     1 
ATOM   1476  C  CA    . LYS A  1 194 ? 114.732 173.848 168.787 0.30 55.58 ? 194 LYS A CA    1 
ATOM   1477  C  C     . LYS A  1 194 ? 115.627 174.178 169.974 0.30 55.58 ? 194 LYS A C     1 
ATOM   1478  O  O     . LYS A  1 194 ? 116.666 173.548 170.188 0.30 55.58 ? 194 LYS A O     1 
ATOM   1479  C  CB    . LYS A  1 194 ? 113.730 172.752 169.166 0.30 55.58 ? 194 LYS A CB    1 
ATOM   1480  C  CG    . LYS A  1 194 ? 114.344 171.409 169.505 0.30 55.58 ? 194 LYS A CG    1 
ATOM   1481  C  CD    . LYS A  1 194 ? 113.257 170.399 169.831 0.30 55.58 ? 194 LYS A CD    1 
ATOM   1482  C  CE    . LYS A  1 194 ? 113.841 169.044 170.186 0.30 55.58 ? 194 LYS A CE    1 
ATOM   1483  N  NZ    . LYS A  1 194 ? 112.773 168.051 170.488 0.30 55.58 ? 194 LYS A NZ    1 
ATOM   1484  N  N     . GLU A  1 195 ? 115.210 175.181 170.739 1.00 58.25 ? 195 GLU A N     1 
ATOM   1485  C  CA    . GLU A  1 195 ? 115.972 175.654 171.885 1.00 58.25 ? 195 GLU A CA    1 
ATOM   1486  C  C     . GLU A  1 195 ? 115.638 174.858 173.140 1.00 58.25 ? 195 GLU A C     1 
ATOM   1487  O  O     . GLU A  1 195 ? 116.192 175.107 174.210 1.00 58.25 ? 195 GLU A O     1 
ATOM   1488  C  CB    . GLU A  1 195 ? 115.705 177.141 172.117 1.00 58.25 ? 195 GLU A CB    1 
ATOM   1489  C  CG    . GLU A  1 195 ? 116.163 178.027 170.974 1.00 58.25 ? 195 GLU A CG    1 
ATOM   1490  C  CD    . GLU A  1 195 ? 115.851 179.491 171.208 1.00 58.25 ? 195 GLU A CD    1 
ATOM   1491  O  OE1   . GLU A  1 195 ? 115.090 179.796 172.148 1.00 58.25 ? 195 GLU A OE1   1 
ATOM   1492  O  OE2   . GLU A  1 195 ? 116.368 180.339 170.451 1.00 58.25 ? 195 GLU A OE2   1 
ATOM   1493  N  N     . ASP A  1 203 ? 110.302 174.431 173.141 0.01 55.03 ? 203 ASP A N     1 
ATOM   1494  C  CA    . ASP A  1 203 ? 109.219 174.295 172.175 0.01 55.03 ? 203 ASP A CA    1 
ATOM   1495  C  C     . ASP A  1 203 ? 109.366 175.309 171.047 0.01 55.03 ? 203 ASP A C     1 
ATOM   1496  O  O     . ASP A  1 203 ? 108.642 175.253 170.053 0.01 55.03 ? 203 ASP A O     1 
ATOM   1497  C  CB    . ASP A  1 203 ? 107.861 174.461 172.862 0.01 55.03 ? 203 ASP A CB    1 
ATOM   1498  C  CG    . ASP A  1 203 ? 107.535 175.910 173.167 0.01 55.03 ? 203 ASP A CG    1 
ATOM   1499  O  OD1   . ASP A  1 203 ? 108.209 176.503 174.035 0.01 55.03 ? 203 ASP A OD1   1 
ATOM   1500  O  OD2   . ASP A  1 203 ? 106.606 176.458 172.538 0.01 55.03 ? 203 ASP A OD2   1 
ATOM   1501  N  N     . ARG A  1 204 ? 110.306 176.234 171.206 0.01 55.09 ? 204 ARG A N     1 
ATOM   1502  C  CA    . ARG A  1 204 ? 110.585 177.233 170.187 0.01 55.09 ? 204 ARG A CA    1 
ATOM   1503  C  C     . ARG A  1 204 ? 111.681 176.742 169.252 0.01 55.09 ? 204 ARG A C     1 
ATOM   1504  O  O     . ARG A  1 204 ? 112.564 175.977 169.645 0.01 55.09 ? 204 ARG A O     1 
ATOM   1505  C  CB    . ARG A  1 204 ? 111.002 178.557 170.827 0.01 55.09 ? 204 ARG A CB    1 
ATOM   1506  C  CG    . ARG A  1 204 ? 109.929 179.196 171.687 0.01 55.09 ? 204 ARG A CG    1 
ATOM   1507  C  CD    . ARG A  1 204 ? 110.438 180.462 172.352 0.01 55.09 ? 204 ARG A CD    1 
ATOM   1508  N  NE    . ARG A  1 204 ? 109.478 180.997 173.314 0.01 55.09 ? 204 ARG A NE    1 
ATOM   1509  C  CZ    . ARG A  1 204 ? 109.728 182.014 174.132 0.01 55.09 ? 204 ARG A CZ    1 
ATOM   1510  N  NH1   . ARG A  1 204 ? 108.796 182.433 174.976 0.01 55.09 ? 204 ARG A NH1   1 
ATOM   1511  N  NH2   . ARG A  1 204 ? 110.911 182.614 174.106 0.01 55.09 ? 204 ARG A NH2   1 
ATOM   1512  N  N     . MET A  1 205 ? 111.617 177.196 168.004 0.60 54.57 ? 205 MET A N     1 
ATOM   1513  C  CA    . MET A  1 205 ? 112.614 176.881 166.992 0.60 54.57 ? 205 MET A CA    1 
ATOM   1514  C  C     . MET A  1 205 ? 113.303 178.157 166.533 0.60 54.57 ? 205 MET A C     1 
ATOM   1515  O  O     . MET A  1 205 ? 112.684 179.221 166.450 0.60 54.57 ? 205 MET A O     1 
ATOM   1516  C  CB    . MET A  1 205 ? 111.988 176.184 165.780 0.60 54.57 ? 205 MET A CB    1 
ATOM   1517  C  CG    . MET A  1 205 ? 110.892 175.184 166.096 0.60 54.57 ? 205 MET A CG    1 
ATOM   1518  S  SD    . MET A  1 205 ? 111.033 173.693 165.093 0.60 54.57 ? 205 MET A SD    1 
ATOM   1519  C  CE    . MET A  1 205 ? 112.179 172.719 166.052 0.60 54.57 ? 205 MET A CE    1 
ATOM   1520  N  N     . VAL A  1 206 ? 114.591 178.039 166.227 1.00 54.89 ? 206 VAL A N     1 
ATOM   1521  C  CA    . VAL A  1 206 ? 115.392 179.144 165.722 1.00 54.89 ? 206 VAL A CA    1 
ATOM   1522  C  C     . VAL A  1 206 ? 115.888 178.767 164.332 1.00 54.89 ? 206 VAL A C     1 
ATOM   1523  O  O     . VAL A  1 206 ? 116.336 177.630 164.105 1.00 54.89 ? 206 VAL A O     1 
ATOM   1524  C  CB    . VAL A  1 206 ? 116.558 179.492 166.662 1.00 54.89 ? 206 VAL A CB    1 
ATOM   1525  C  CG1   . VAL A  1 206 ? 117.388 178.265 166.974 1.00 54.89 ? 206 VAL A CG1   1 
ATOM   1526  C  CG2   . VAL A  1 206 ? 117.415 180.593 166.064 1.00 54.89 ? 206 VAL A CG2   1 
ATOM   1527  N  N     . LEU A  1 207 ? 115.778 179.716 163.409 1.00 54.09 ? 207 LEU A N     1 
ATOM   1528  C  CA    . LEU A  1 207 ? 116.096 179.579 161.998 1.00 54.09 ? 207 LEU A CA    1 
ATOM   1529  C  C     . LEU A  1 207 ? 117.227 180.524 161.615 1.00 54.09 ? 207 LEU A C     1 
ATOM   1530  O  O     . LEU A  1 207 ? 117.207 181.716 161.928 1.00 54.09 ? 207 LEU A O     1 
ATOM   1531  C  CB    . LEU A  1 207 ? 114.858 179.880 161.149 1.00 54.09 ? 207 LEU A CB    1 
ATOM   1532  C  CG    . LEU A  1 207 ? 115.013 180.132 159.649 1.00 54.09 ? 207 LEU A CG    1 
ATOM   1533  C  CD1   . LEU A  1 207 ? 115.750 179.001 158.959 1.00 54.09 ? 207 LEU A CD1   1 
ATOM   1534  C  CD2   . LEU A  1 207 ? 113.657 180.357 159.010 1.00 54.09 ? 207 LEU A CD2   1 
ATOM   1535  N  N     . VAL A  1 208 ? 118.216 179.977 160.916 1.00 54.39 ? 208 VAL A N     1 
ATOM   1536  C  CA    . VAL A  1 208 ? 119.325 180.774 160.413 1.00 54.39 ? 208 VAL A CA    1 
ATOM   1537  C  C     . VAL A  1 208 ? 119.262 180.743 158.893 1.00 54.39 ? 208 VAL A C     1 
ATOM   1538  O  O     . VAL A  1 208 ? 119.122 179.676 158.289 1.00 54.39 ? 208 VAL A O     1 
ATOM   1539  C  CB    . VAL A  1 208 ? 120.677 180.261 160.950 1.00 54.39 ? 208 VAL A CB    1 
ATOM   1540  C  CG1   . VAL A  1 208 ? 120.477 179.011 161.795 1.00 54.39 ? 208 VAL A CG1   1 
ATOM   1541  C  CG2   . VAL A  1 208 ? 121.678 180.018 159.828 1.00 54.39 ? 208 VAL A CG2   1 
ATOM   1542  N  N     . GLY A  1 209 ? 119.322 181.912 158.269 1.00 54.84 ? 209 GLY A N     1 
ATOM   1543  C  CA    . GLY A  1 209 ? 119.237 181.989 156.828 1.00 54.84 ? 209 GLY A CA    1 
ATOM   1544  C  C     . GLY A  1 209 ? 118.001 182.714 156.350 1.00 54.84 ? 209 GLY A C     1 
ATOM   1545  O  O     . GLY A  1 209 ? 116.892 182.433 156.808 1.00 54.84 ? 209 GLY A O     1 
ATOM   1546  N  N     . ASP A  1 210 ? 118.181 183.656 155.429 1.00 56.72 ? 210 ASP A N     1 
ATOM   1547  C  CA    . ASP A  1 210 ? 117.055 184.410 154.898 1.00 56.72 ? 210 ASP A CA    1 
ATOM   1548  C  C     . ASP A  1 210 ? 116.135 183.506 154.090 1.00 56.72 ? 210 ASP A C     1 
ATOM   1549  O  O     . ASP A  1 210 ? 116.580 182.792 153.190 1.00 56.72 ? 210 ASP A O     1 
ATOM   1550  C  CB    . ASP A  1 210 ? 117.562 185.558 154.025 1.00 56.72 ? 210 ASP A CB    1 
ATOM   1551  C  CG    . ASP A  1 210 ? 116.438 186.402 153.467 1.00 56.72 ? 210 ASP A CG    1 
ATOM   1552  O  OD1   . ASP A  1 210 ? 115.505 186.728 154.231 1.00 56.72 ? 210 ASP A OD1   1 
ATOM   1553  O  OD2   . ASP A  1 210 ? 116.485 186.735 152.264 1.00 56.72 ? 210 ASP A OD2   1 
ATOM   1554  N  N     . VAL A  1 211 ? 114.845 183.545 154.415 1.00 54.67 ? 211 VAL A N     1 
ATOM   1555  C  CA    . VAL A  1 211 ? 113.835 182.777 153.699 1.00 54.67 ? 211 VAL A CA    1 
ATOM   1556  C  C     . VAL A  1 211 ? 112.673 183.635 153.228 1.00 54.67 ? 211 VAL A C     1 
ATOM   1557  O  O     . VAL A  1 211 ? 111.726 183.101 152.646 1.00 54.67 ? 211 VAL A O     1 
ATOM   1558  C  CB    . VAL A  1 211 ? 113.316 181.600 154.549 1.00 54.67 ? 211 VAL A CB    1 
ATOM   1559  C  CG1   . VAL A  1 211 ? 114.427 180.605 154.820 1.00 54.67 ? 211 VAL A CG1   1 
ATOM   1560  C  CG2   . VAL A  1 211 ? 112.731 182.103 155.847 1.00 54.67 ? 211 VAL A CG2   1 
ATOM   1561  N  N     . LYS A  1 212 ? 112.716 184.946 153.454 0.40 54.37 ? 212 LYS A N     1 
ATOM   1562  C  CA    . LYS A  1 212 ? 111.604 185.808 153.081 0.40 54.37 ? 212 LYS A CA    1 
ATOM   1563  C  C     . LYS A  1 212 ? 111.484 185.909 151.566 0.40 54.37 ? 212 LYS A C     1 
ATOM   1564  O  O     . LYS A  1 212 ? 112.486 186.046 150.861 0.40 54.37 ? 212 LYS A O     1 
ATOM   1565  C  CB    . LYS A  1 212 ? 111.783 187.198 153.687 0.40 54.37 ? 212 LYS A CB    1 
ATOM   1566  C  CG    . LYS A  1 212 ? 110.655 188.159 153.360 0.40 54.37 ? 212 LYS A CG    1 
ATOM   1567  C  CD    . LYS A  1 212 ? 110.842 189.492 154.057 0.40 54.37 ? 212 LYS A CD    1 
ATOM   1568  C  CE    . LYS A  1 212 ? 109.726 190.458 153.700 0.40 54.37 ? 212 LYS A CE    1 
ATOM   1569  N  NZ    . LYS A  1 212 ? 109.899 191.778 154.363 0.40 54.37 ? 212 LYS A NZ    1 
ATOM   1570  N  N     . ASP A  1 213 ? 110.250 185.840 151.071 1.00 55.01 ? 213 ASP A N     1 
ATOM   1571  C  CA    . ASP A  1 213 ? 109.887 185.946 149.658 1.00 55.01 ? 213 ASP A CA    1 
ATOM   1572  C  C     . ASP A  1 213 ? 110.517 184.845 148.818 1.00 55.01 ? 213 ASP A C     1 
ATOM   1573  O  O     . ASP A  1 213 ? 110.523 184.948 147.586 1.00 55.01 ? 213 ASP A O     1 
ATOM   1574  C  CB    . ASP A  1 213 ? 110.260 187.308 149.065 1.00 55.01 ? 213 ASP A CB    1 
ATOM   1575  C  CG    . ASP A  1 213 ? 109.423 188.436 149.630 1.00 55.01 ? 213 ASP A CG    1 
ATOM   1576  O  OD1   . ASP A  1 213 ? 108.407 188.146 150.294 1.00 55.01 ? 213 ASP A OD1   1 
ATOM   1577  O  OD2   . ASP A  1 213 ? 109.778 189.612 149.410 1.00 55.01 ? 213 ASP A OD2   1 
ATOM   1578  N  N     . ARG A  1 214 ? 111.043 183.798 149.440 0.40 50.15 ? 214 ARG A N     1 
ATOM   1579  C  CA    . ARG A  1 214 ? 111.694 182.701 148.744 0.40 50.15 ? 214 ARG A CA    1 
ATOM   1580  C  C     . ARG A  1 214 ? 110.974 181.401 149.061 0.40 50.15 ? 214 ARG A C     1 
ATOM   1581  O  O     . ARG A  1 214 ? 110.412 181.241 150.147 0.40 50.15 ? 214 ARG A O     1 
ATOM   1582  C  CB    . ARG A  1 214 ? 113.167 182.589 149.146 0.40 50.15 ? 214 ARG A CB    1 
ATOM   1583  C  CG    . ARG A  1 214 ? 113.924 183.895 149.070 0.40 50.15 ? 214 ARG A CG    1 
ATOM   1584  C  CD    . ARG A  1 214 ? 115.371 183.677 148.703 0.40 50.15 ? 214 ARG A CD    1 
ATOM   1585  N  NE    . ARG A  1 214 ? 116.181 183.407 149.883 0.40 50.15 ? 214 ARG A NE    1 
ATOM   1586  C  CZ    . ARG A  1 214 ? 117.429 182.957 149.842 0.40 50.15 ? 214 ARG A CZ    1 
ATOM   1587  N  NH1   . ARG A  1 214 ? 118.095 182.738 150.967 0.40 50.15 ? 214 ARG A NH1   1 
ATOM   1588  N  NH2   . ARG A  1 214 ? 118.014 182.733 148.674 0.40 50.15 ? 214 ARG A NH2   1 
ATOM   1589  N  N     . VAL A  1 215 ? 110.987 180.477 148.106 1.00 45.88 ? 215 VAL A N     1 
ATOM   1590  C  CA    . VAL A  1 215 ? 110.432 179.152 148.340 1.00 45.88 ? 215 VAL A CA    1 
ATOM   1591  C  C     . VAL A  1 215 ? 111.400 178.369 149.216 1.00 45.88 ? 215 VAL A C     1 
ATOM   1592  O  O     . VAL A  1 215 ? 112.608 178.349 148.966 1.00 45.88 ? 215 VAL A O     1 
ATOM   1593  C  CB    . VAL A  1 215 ? 110.166 178.431 147.016 1.00 45.88 ? 215 VAL A CB    1 
ATOM   1594  C  CG1   . VAL A  1 215 ? 109.621 177.044 147.273 1.00 45.88 ? 215 VAL A CG1   1 
ATOM   1595  C  CG2   . VAL A  1 215 ? 109.203 179.229 146.174 1.00 45.88 ? 215 VAL A CG2   1 
ATOM   1596  N  N     . ALA A  1 216 ? 110.880 177.740 150.259 1.00 41.72 ? 216 ALA A N     1 
ATOM   1597  C  CA    . ALA A  1 216 ? 111.686 176.920 151.148 1.00 41.72 ? 216 ALA A CA    1 
ATOM   1598  C  C     . ALA A  1 216 ? 111.381 175.450 150.906 1.00 41.72 ? 216 ALA A C     1 
ATOM   1599  O  O     . ALA A  1 216 ? 110.234 175.079 150.660 1.00 41.72 ? 216 ALA A O     1 
ATOM   1600  C  CB    . ALA A  1 216 ? 111.427 177.279 152.609 1.00 41.72 ? 216 ALA A CB    1 
ATOM   1601  N  N     . ILE A  1 217 ? 112.415 174.619 150.961 1.00 38.39 ? 217 ILE A N     1 
ATOM   1602  C  CA    . ILE A  1 217 ? 112.293 173.187 150.721 1.00 38.39 ? 217 ILE A CA    1 
ATOM   1603  C  C     . ILE A  1 217 ? 112.938 172.473 151.900 1.00 38.39 ? 217 ILE A C     1 
ATOM   1604  O  O     . ILE A  1 217 ? 114.165 172.378 151.974 1.00 38.39 ? 217 ILE A O     1 
ATOM   1605  C  CB    . ILE A  1 217 ? 112.948 172.763 149.403 1.00 38.39 ? 217 ILE A CB    1 
ATOM   1606  C  CG1   . ILE A  1 217 ? 112.568 173.716 148.274 1.00 38.39 ? 217 ILE A CG1   1 
ATOM   1607  C  CG2   . ILE A  1 217 ? 112.563 171.349 149.051 1.00 38.39 ? 217 ILE A CG2   1 
ATOM   1608  C  CD1   . ILE A  1 217 ? 113.231 173.382 146.974 1.00 38.39 ? 217 ILE A CD1   1 
ATOM   1609  N  N     . LEU A  1 218 ? 112.128 171.985 152.834 1.00 37.39 ? 218 LEU A N     1 
ATOM   1610  C  CA    . LEU A  1 218 ? 112.633 171.103 153.875 1.00 37.39 ? 218 LEU A CA    1 
ATOM   1611  C  C     . LEU A  1 218 ? 113.056 169.781 153.256 1.00 37.39 ? 218 LEU A C     1 
ATOM   1612  O  O     . LEU A  1 218 ? 112.355 169.245 152.400 1.00 37.39 ? 218 LEU A O     1 
ATOM   1613  C  CB    . LEU A  1 218 ? 111.559 170.859 154.928 1.00 37.39 ? 218 LEU A CB    1 
ATOM   1614  C  CG    . LEU A  1 218 ? 111.228 172.020 155.850 1.00 37.39 ? 218 LEU A CG    1 
ATOM   1615  C  CD1   . LEU A  1 218 ? 109.863 171.812 156.472 1.00 37.39 ? 218 LEU A CD1   1 
ATOM   1616  C  CD2   . LEU A  1 218 ? 112.299 172.143 156.908 1.00 37.39 ? 218 LEU A CD2   1 
ATOM   1617  N  N     . VAL A  1 219 ? 114.200 169.255 153.674 1.00 35.21 ? 219 VAL A N     1 
ATOM   1618  C  CA    . VAL A  1 219 ? 114.675 167.980 153.142 1.00 35.21 ? 219 VAL A CA    1 
ATOM   1619  C  C     . VAL A  1 219 ? 115.012 167.041 154.290 1.00 35.21 ? 219 VAL A C     1 
ATOM   1620  O  O     . VAL A  1 219 ? 115.608 167.457 155.287 1.00 35.21 ? 219 VAL A O     1 
ATOM   1621  C  CB    . VAL A  1 219 ? 115.885 168.162 152.201 1.00 35.21 ? 219 VAL A CB    1 
ATOM   1622  C  CG1   . VAL A  1 219 ? 116.379 166.824 151.723 1.00 35.21 ? 219 VAL A CG1   1 
ATOM   1623  C  CG2   . VAL A  1 219 ? 115.495 169.010 151.008 1.00 35.21 ? 219 VAL A CG2   1 
ATOM   1624  N  N     . ASP A  1 220 ? 114.620 165.772 154.154 1.00 34.22 ? 220 ASP A N     1 
ATOM   1625  C  CA    . ASP A  1 220 ? 114.880 164.801 155.208 1.00 34.22 ? 220 ASP A CA    1 
ATOM   1626  C  C     . ASP A  1 220 ? 114.834 163.366 154.692 1.00 34.22 ? 220 ASP A C     1 
ATOM   1627  O  O     . ASP A  1 220 ? 114.296 163.055 153.617 1.00 34.22 ? 220 ASP A O     1 
ATOM   1628  C  CB    . ASP A  1 220 ? 113.901 164.973 156.370 1.00 34.22 ? 220 ASP A CB    1 
ATOM   1629  C  CG    . ASP A  1 220 ? 114.598 165.050 157.703 1.00 34.22 ? 220 ASP A CG    1 
ATOM   1630  O  OD1   . ASP A  1 220 ? 115.440 165.945 157.890 1.00 34.22 ? 220 ASP A OD1   1 
ATOM   1631  O  OD2   . ASP A  1 220 ? 114.318 164.195 158.567 1.00 34.22 ? 220 ASP A OD2   1 
ATOM   1632  N  N     . ASP A  1 221 ? 115.399 162.484 155.516 1.00 30.59 ? 221 ASP A N     1 
ATOM   1633  C  CA    . ASP A  1 221 ? 115.423 161.068 155.184 1.00 30.59 ? 221 ASP A CA    1 
ATOM   1634  C  C     . ASP A  1 221 ? 114.064 160.421 155.407 1.00 30.59 ? 221 ASP A C     1 
ATOM   1635  O  O     . ASP A  1 221 ? 113.653 159.540 154.649 1.00 30.59 ? 221 ASP A O     1 
ATOM   1636  C  CB    . ASP A  1 221 ? 116.506 160.353 155.994 1.00 30.59 ? 221 ASP A CB    1 
ATOM   1637  C  CG    . ASP A  1 221 ? 116.310 160.494 157.484 1.00 30.59 ? 221 ASP A CG    1 
ATOM   1638  O  OD1   . ASP A  1 221 ? 115.856 161.564 157.934 1.00 30.59 ? 221 ASP A OD1   1 
ATOM   1639  O  OD2   . ASP A  1 221 ? 116.614 159.526 158.209 1.00 30.59 ? 221 ASP A OD2   1 
ATOM   1640  N  N     . MET A  1 222 ? 113.345 160.831 156.443 0.81 29.57 ? 222 MET A N     1 
ATOM   1641  C  CA    . MET A  1 222 ? 112.085 160.160 156.704 0.81 29.57 ? 222 MET A CA    1 
ATOM   1642  C  C     . MET A  1 222 ? 111.124 161.079 157.435 0.81 29.57 ? 222 MET A C     1 
ATOM   1643  O  O     . MET A  1 222 ? 111.529 162.028 158.107 0.81 29.57 ? 222 MET A O     1 
ATOM   1644  C  CB    . MET A  1 222 ? 112.289 158.867 157.502 0.81 29.57 ? 222 MET A CB    1 
ATOM   1645  C  CG    . MET A  1 222 ? 112.424 159.057 158.991 0.81 29.57 ? 222 MET A CG    1 
ATOM   1646  S  SD    . MET A  1 222 ? 112.612 157.494 159.870 0.81 29.57 ? 222 MET A SD    1 
ATOM   1647  C  CE    . MET A  1 222 ? 114.015 156.776 159.032 0.81 29.57 ? 222 MET A CE    1 
ATOM   1648  N  N     . ALA A  1 223 ? 109.842 160.778 157.278 1.00 30.48 ? 223 ALA A N     1 
ATOM   1649  C  CA    . ALA A  1 223 ? 108.762 161.416 158.010 1.00 30.48 ? 223 ALA A CA    1 
ATOM   1650  C  C     . ALA A  1 223 ? 107.925 160.322 158.654 1.00 30.48 ? 223 ALA A C     1 
ATOM   1651  O  O     . ALA A  1 223 ? 107.183 159.622 157.960 1.00 30.48 ? 223 ALA A O     1 
ATOM   1652  C  CB    . ALA A  1 223 ? 107.901 162.271 157.084 1.00 30.48 ? 223 ALA A CB    1 
ATOM   1653  N  N     . ASP A  1 224 ? 108.054 160.167 159.968 1.00 31.90 ? 224 ASP A N     1 
ATOM   1654  C  CA    . ASP A  1 224 ? 107.269 159.161 160.669 1.00 31.90 ? 224 ASP A CA    1 
ATOM   1655  C  C     . ASP A  1 224 ? 105.973 159.741 161.213 1.00 31.90 ? 224 ASP A C     1 
ATOM   1656  O  O     . ASP A  1 224 ? 104.891 159.422 160.717 1.00 31.90 ? 224 ASP A O     1 
ATOM   1657  C  CB    . ASP A  1 224 ? 108.098 158.554 161.800 1.00 31.90 ? 224 ASP A CB    1 
ATOM   1658  C  CG    . ASP A  1 224 ? 107.568 157.220 162.261 1.00 31.90 ? 224 ASP A CG    1 
ATOM   1659  O  OD1   . ASP A  1 224 ? 106.766 156.620 161.533 1.00 31.90 ? 224 ASP A OD1   1 
ATOM   1660  O  OD2   . ASP A  1 224 ? 107.902 156.799 163.384 1.00 31.90 ? 224 ASP A OD2   1 
ATOM   1661  N  N     . THR A  1 225 ? 106.073 160.635 162.184 1.00 36.04 ? 225 THR A N     1 
ATOM   1662  C  CA    . THR A  1 225 ? 104.899 161.288 162.731 1.00 36.04 ? 225 THR A CA    1 
ATOM   1663  C  C     . THR A  1 225 ? 104.752 162.709 162.224 1.00 36.04 ? 225 THR A C     1 
ATOM   1664  O  O     . THR A  1 225 ? 103.706 163.324 162.442 1.00 36.04 ? 225 THR A O     1 
ATOM   1665  C  CB    . THR A  1 225 ? 104.950 161.284 164.262 1.00 36.04 ? 225 THR A CB    1 
ATOM   1666  O  OG1   . THR A  1 225 ? 106.016 162.128 164.709 1.00 36.04 ? 225 THR A OG1   1 
ATOM   1667  C  CG2   . THR A  1 225 ? 105.171 159.884 164.777 1.00 36.04 ? 225 THR A CG2   1 
ATOM   1668  N  N     . CYS A  1 226 ? 105.777 163.224 161.553 1.00 37.93 ? 226 CYS A N     1 
ATOM   1669  C  CA    . CYS A  1 226 ? 105.796 164.523 160.895 1.00 37.93 ? 226 CYS A CA    1 
ATOM   1670  C  C     . CYS A  1 226 ? 105.680 165.683 161.867 1.00 37.93 ? 226 CYS A C     1 
ATOM   1671  O  O     . CYS A  1 226 ? 105.364 166.798 161.449 1.00 37.93 ? 226 CYS A O     1 
ATOM   1672  C  CB    . CYS A  1 226 ? 104.705 164.623 159.824 1.00 37.93 ? 226 CYS A CB    1 
ATOM   1673  S  SG    . CYS A  1 226 ? 104.872 163.384 158.539 1.00 37.93 ? 226 CYS A SG    1 
ATOM   1674  N  N     . GLY A  1 227 ? 105.928 165.458 163.155 1.00 41.63 ? 227 GLY A N     1 
ATOM   1675  C  CA    . GLY A  1 227 ? 106.002 166.578 164.076 1.00 41.63 ? 227 GLY A CA    1 
ATOM   1676  C  C     . GLY A  1 227 ? 107.150 167.508 163.740 1.00 41.63 ? 227 GLY A C     1 
ATOM   1677  O  O     . GLY A  1 227 ? 106.999 168.733 163.737 1.00 41.63 ? 227 GLY A O     1 
ATOM   1678  N  N     . THR A  1 228 ? 108.308 166.928 163.419 1.00 43.79 ? 228 THR A N     1 
ATOM   1679  C  CA    . THR A  1 228 ? 109.487 167.723 163.100 1.00 43.79 ? 228 THR A CA    1 
ATOM   1680  C  C     . THR A  1 228 ? 109.237 168.630 161.903 1.00 43.79 ? 228 THR A C     1 
ATOM   1681  O  O     . THR A  1 228 ? 109.419 169.850 161.986 1.00 43.79 ? 228 THR A O     1 
ATOM   1682  C  CB    . THR A  1 228 ? 110.672 166.793 162.830 1.00 43.79 ? 228 THR A CB    1 
ATOM   1683  O  OG1   . THR A  1 228 ? 110.831 165.886 163.928 1.00 43.79 ? 228 THR A OG1   1 
ATOM   1684  C  CG2   . THR A  1 228 ? 111.948 167.583 162.648 1.00 43.79 ? 228 THR A CG2   1 
ATOM   1685  N  N     . ILE A  1 229 ? 108.784 168.056 160.787 1.00 42.19 ? 229 ILE A N     1 
ATOM   1686  C  CA    . ILE A  1 229 ? 108.626 168.864 159.585 1.00 42.19 ? 229 ILE A CA    1 
ATOM   1687  C  C     . ILE A  1 229 ? 107.462 169.833 159.721 1.00 42.19 ? 229 ILE A C     1 
ATOM   1688  O  O     . ILE A  1 229 ? 107.504 170.924 159.155 1.00 42.19 ? 229 ILE A O     1 
ATOM   1689  C  CB    . ILE A  1 229 ? 108.472 167.988 158.332 1.00 42.19 ? 229 ILE A CB    1 
ATOM   1690  C  CG1   . ILE A  1 229 ? 107.330 166.991 158.494 1.00 42.19 ? 229 ILE A CG1   1 
ATOM   1691  C  CG2   . ILE A  1 229 ? 109.767 167.268 158.038 1.00 42.19 ? 229 ILE A CG2   1 
ATOM   1692  C  CD1   . ILE A  1 229 ? 107.004 166.252 157.234 1.00 42.19 ? 229 ILE A CD1   1 
ATOM   1693  N  N     . CYS A  1 230 ? 106.412 169.474 160.460 1.00 44.18 ? 230 CYS A N     1 
ATOM   1694  C  CA    . CYS A  1 230 ? 105.304 170.407 160.633 1.00 44.18 ? 230 CYS A CA    1 
ATOM   1695  C  C     . CYS A  1 230 ? 105.717 171.608 161.476 1.00 44.18 ? 230 CYS A C     1 
ATOM   1696  O  O     . CYS A  1 230 ? 105.367 172.752 161.153 1.00 44.18 ? 230 CYS A O     1 
ATOM   1697  C  CB    . CYS A  1 230 ? 104.103 169.695 161.247 1.00 44.18 ? 230 CYS A CB    1 
ATOM   1698  S  SG    . CYS A  1 230 ? 103.247 168.592 160.101 1.00 44.18 ? 230 CYS A SG    1 
ATOM   1699  N  N     . HIS A  1 231 ? 106.476 171.376 162.549 1.00 48.38 ? 231 HIS A N     1 
ATOM   1700  C  CA    . HIS A  1 231 ? 106.987 172.494 163.333 1.00 48.38 ? 231 HIS A CA    1 
ATOM   1701  C  C     . HIS A  1 231 ? 107.927 173.357 162.503 1.00 48.38 ? 231 HIS A C     1 
ATOM   1702  O  O     . HIS A  1 231 ? 107.852 174.594 162.546 1.00 48.38 ? 231 HIS A O     1 
ATOM   1703  C  CB    . HIS A  1 231 ? 107.692 171.979 164.585 1.00 48.38 ? 231 HIS A CB    1 
ATOM   1704  C  CG    . HIS A  1 231 ? 106.759 171.431 165.618 1.00 48.38 ? 231 HIS A CG    1 
ATOM   1705  N  ND1   . HIS A  1 231 ? 105.594 172.069 165.981 1.00 48.38 ? 231 HIS A ND1   1 
ATOM   1706  C  CD2   . HIS A  1 231 ? 106.825 170.309 166.373 1.00 48.38 ? 231 HIS A CD2   1 
ATOM   1707  C  CE1   . HIS A  1 231 ? 104.977 171.361 166.908 1.00 48.38 ? 231 HIS A CE1   1 
ATOM   1708  N  NE2   . HIS A  1 231 ? 105.702 170.289 167.165 1.00 48.38 ? 231 HIS A NE2   1 
ATOM   1709  N  N     . ALA A  1 232 ? 108.803 172.718 161.723 1.00 47.33 ? 232 ALA A N     1 
ATOM   1710  C  CA    . ALA A  1 232 ? 109.709 173.465 160.861 1.00 47.33 ? 232 ALA A CA    1 
ATOM   1711  C  C     . ALA A  1 232 ? 108.945 174.302 159.846 1.00 47.33 ? 232 ALA A C     1 
ATOM   1712  O  O     . ALA A  1 232 ? 109.312 175.449 159.580 1.00 47.33 ? 232 ALA A O     1 
ATOM   1713  C  CB    . ALA A  1 232 ? 110.664 172.507 160.158 1.00 47.33 ? 232 ALA A CB    1 
ATOM   1714  N  N     . ALA A  1 233 ? 107.882 173.748 159.264 1.00 47.54 ? 233 ALA A N     1 
ATOM   1715  C  CA    . ALA A  1 233 ? 107.106 174.490 158.277 1.00 47.54 ? 233 ALA A CA    1 
ATOM   1716  C  C     . ALA A  1 233 ? 106.388 175.672 158.912 1.00 47.54 ? 233 ALA A C     1 
ATOM   1717  O  O     . ALA A  1 233 ? 106.292 176.747 158.308 1.00 47.54 ? 233 ALA A O     1 
ATOM   1718  C  CB    . ALA A  1 233 ? 106.110 173.565 157.591 1.00 47.54 ? 233 ALA A CB    1 
ATOM   1719  N  N     . ASP A  1 234 ? 105.856 175.486 160.123 1.00 51.53 ? 234 ASP A N     1 
ATOM   1720  C  CA    . ASP A  1 234 ? 105.252 176.612 160.827 1.00 51.53 ? 234 ASP A CA    1 
ATOM   1721  C  C     . ASP A  1 234 ? 106.270 177.723 161.036 1.00 51.53 ? 234 ASP A C     1 
ATOM   1722  O  O     . ASP A  1 234 ? 105.980 178.901 160.789 1.00 51.53 ? 234 ASP A O     1 
ATOM   1723  C  CB    . ASP A  1 234 ? 104.678 176.156 162.167 1.00 51.53 ? 234 ASP A CB    1 
ATOM   1724  C  CG    . ASP A  1 234 ? 103.421 175.329 162.012 1.00 51.53 ? 234 ASP A CG    1 
ATOM   1725  O  OD1   . ASP A  1 234 ? 102.847 175.318 160.903 1.00 51.53 ? 234 ASP A OD1   1 
ATOM   1726  O  OD2   . ASP A  1 234 ? 103.003 174.690 163.001 1.00 51.53 ? 234 ASP A OD2   1 
ATOM   1727  N  N     . LYS A  1 235 ? 107.480 177.362 161.460 1.00 52.67 ? 235 LYS A N     1 
ATOM   1728  C  CA    . LYS A  1 235 ? 108.519 178.369 161.646 1.00 52.67 ? 235 LYS A CA    1 
ATOM   1729  C  C     . LYS A  1 235 ? 108.889 179.047 160.334 1.00 52.67 ? 235 LYS A C     1 
ATOM   1730  O  O     . LYS A  1 235 ? 109.119 180.261 160.300 1.00 52.67 ? 235 LYS A O     1 
ATOM   1731  C  CB    . LYS A  1 235 ? 109.744 177.734 162.290 1.00 52.67 ? 235 LYS A CB    1 
ATOM   1732  C  CG    . LYS A  1 235 ? 109.466 177.278 163.696 1.00 52.67 ? 235 LYS A CG    1 
ATOM   1733  C  CD    . LYS A  1 235 ? 109.036 178.447 164.571 1.00 52.67 ? 235 LYS A CD    1 
ATOM   1734  C  CE    . LYS A  1 235 ? 108.720 178.002 165.992 1.00 52.67 ? 235 LYS A CE    1 
ATOM   1735  N  NZ    . LYS A  1 235 ? 108.264 179.134 166.845 1.00 52.67 ? 235 LYS A NZ    1 
ATOM   1736  N  N     . LEU A  1 236 ? 108.962 178.281 159.245 1.00 50.48 ? 236 LEU A N     1 
ATOM   1737  C  CA    . LEU A  1 236 ? 109.318 178.866 157.957 1.00 50.48 ? 236 LEU A CA    1 
ATOM   1738  C  C     . LEU A  1 236 ? 108.266 179.861 157.493 1.00 50.48 ? 236 LEU A C     1 
ATOM   1739  O  O     . LEU A  1 236 ? 108.604 180.917 156.951 1.00 50.48 ? 236 LEU A O     1 
ATOM   1740  C  CB    . LEU A  1 236 ? 109.515 177.772 156.912 1.00 50.48 ? 236 LEU A CB    1 
ATOM   1741  C  CG    . LEU A  1 236 ? 110.729 176.879 157.142 1.00 50.48 ? 236 LEU A CG    1 
ATOM   1742  C  CD1   . LEU A  1 236 ? 110.595 175.606 156.344 1.00 50.48 ? 236 LEU A CD1   1 
ATOM   1743  C  CD2   . LEU A  1 236 ? 112.010 177.611 156.791 1.00 50.48 ? 236 LEU A CD2   1 
ATOM   1744  N  N     . LEU A  1 237 ? 106.987 179.542 157.684 1.00 52.91 ? 237 LEU A N     1 
ATOM   1745  C  CA    . LEU A  1 237 ? 105.955 180.520 157.356 1.00 52.91 ? 237 LEU A CA    1 
ATOM   1746  C  C     . LEU A  1 237 ? 106.011 181.727 158.281 1.00 52.91 ? 237 LEU A C     1 
ATOM   1747  O  O     . LEU A  1 237 ? 105.698 182.844 157.854 1.00 52.91 ? 237 LEU A O     1 
ATOM   1748  C  CB    . LEU A  1 237 ? 104.569 179.886 157.400 1.00 52.91 ? 237 LEU A CB    1 
ATOM   1749  C  CG    . LEU A  1 237 ? 104.106 179.211 156.111 1.00 52.91 ? 237 LEU A CG    1 
ATOM   1750  C  CD1   . LEU A  1 237 ? 102.608 179.396 155.945 1.00 52.91 ? 237 LEU A CD1   1 
ATOM   1751  C  CD2   . LEU A  1 237 ? 104.845 179.758 154.904 1.00 52.91 ? 237 LEU A CD2   1 
ATOM   1752  N  N     . SER A  1 238 ? 106.398 181.528 159.542 1.00 55.06 ? 238 SER A N     1 
ATOM   1753  C  CA    . SER A  1 238 ? 106.578 182.665 160.437 1.00 55.06 ? 238 SER A CA    1 
ATOM   1754  C  C     . SER A  1 238 ? 107.650 183.611 159.912 1.00 55.06 ? 238 SER A C     1 
ATOM   1755  O  O     . SER A  1 238 ? 107.512 184.836 160.010 1.00 55.06 ? 238 SER A O     1 
ATOM   1756  C  CB    . SER A  1 238 ? 106.936 182.181 161.841 1.00 55.06 ? 238 SER A CB    1 
ATOM   1757  O  OG    . SER A  1 238 ? 105.972 181.266 162.325 1.00 55.06 ? 238 SER A OG    1 
ATOM   1758  N  N     . ALA A  1 239 ? 108.719 183.061 159.342 1.00 54.78 ? 239 ALA A N     1 
ATOM   1759  C  CA    . ALA A  1 239 ? 109.838 183.854 158.853 1.00 54.78 ? 239 ALA A CA    1 
ATOM   1760  C  C     . ALA A  1 239 ? 109.644 184.359 157.430 1.00 54.78 ? 239 ALA A C     1 
ATOM   1761  O  O     . ALA A  1 239 ? 110.635 184.663 156.761 1.00 54.78 ? 239 ALA A O     1 
ATOM   1762  C  CB    . ALA A  1 239 ? 111.132 183.045 158.945 1.00 54.78 ? 239 ALA A CB    1 
ATOM   1763  N  N     . GLY A  1 240 ? 108.409 184.450 156.950 1.00 54.12 ? 240 GLY A N     1 
ATOM   1764  C  CA    . GLY A  1 240 ? 108.148 185.140 155.703 1.00 54.12 ? 240 GLY A CA    1 
ATOM   1765  C  C     . GLY A  1 240 ? 108.362 184.344 154.438 1.00 54.12 ? 240 GLY A C     1 
ATOM   1766  O  O     . GLY A  1 240 ? 108.420 184.933 153.355 1.00 54.12 ? 240 GLY A O     1 
ATOM   1767  N  N     . ALA A  1 241 ? 108.480 183.023 154.536 1.00 52.95 ? 241 ALA A N     1 
ATOM   1768  C  CA    . ALA A  1 241 ? 108.634 182.204 153.343 1.00 52.95 ? 241 ALA A CA    1 
ATOM   1769  C  C     . ALA A  1 241 ? 107.373 182.260 152.492 1.00 52.95 ? 241 ALA A C     1 
ATOM   1770  O  O     . ALA A  1 241 ? 106.263 182.437 152.998 1.00 52.95 ? 241 ALA A O     1 
ATOM   1771  C  CB    . ALA A  1 241 ? 108.948 180.760 153.724 1.00 52.95 ? 241 ALA A CB    1 
ATOM   1772  N  N     . THR A  1 242 ? 107.551 182.112 151.181 1.00 50.93 ? 242 THR A N     1 
ATOM   1773  C  CA    . THR A  1 242 ? 106.409 182.192 150.279 1.00 50.93 ? 242 THR A CA    1 
ATOM   1774  C  C     . THR A  1 242 ? 105.645 180.873 150.241 1.00 50.93 ? 242 THR A C     1 
ATOM   1775  O  O     . THR A  1 242 ? 104.442 180.838 150.520 1.00 50.93 ? 242 THR A O     1 
ATOM   1776  C  CB    . THR A  1 242 ? 106.876 182.588 148.879 1.00 50.93 ? 242 THR A CB    1 
ATOM   1777  O  OG1   . THR A  1 242 ? 107.190 183.985 148.862 1.00 50.93 ? 242 THR A OG1   1 
ATOM   1778  C  CG2   . THR A  1 242 ? 105.788 182.327 147.860 1.00 50.93 ? 242 THR A CG2   1 
ATOM   1779  N  N     . ARG A  1 243 ? 106.325 179.786 149.889 1.00 45.90 ? 243 ARG A N     1 
ATOM   1780  C  CA    . ARG A  1 243 ? 105.757 178.452 149.967 1.00 45.90 ? 243 ARG A CA    1 
ATOM   1781  C  C     . ARG A  1 243 ? 106.777 177.544 150.629 1.00 45.90 ? 243 ARG A C     1 
ATOM   1782  O  O     . ARG A  1 243 ? 107.984 177.767 150.520 1.00 45.90 ? 243 ARG A O     1 
ATOM   1783  C  CB    . ARG A  1 243 ? 105.380 177.896 148.591 1.00 45.90 ? 243 ARG A CB    1 
ATOM   1784  C  CG    . ARG A  1 243 ? 104.888 178.925 147.608 1.00 45.90 ? 243 ARG A CG    1 
ATOM   1785  C  CD    . ARG A  1 243 ? 104.063 178.288 146.509 1.00 45.90 ? 243 ARG A CD    1 
ATOM   1786  N  NE    . ARG A  1 243 ? 104.885 177.492 145.609 1.00 45.90 ? 243 ARG A NE    1 
ATOM   1787  C  CZ    . ARG A  1 243 ? 105.614 177.999 144.621 1.00 45.90 ? 243 ARG A CZ    1 
ATOM   1788  N  NH1   . ARG A  1 243 ? 106.335 177.197 143.850 1.00 45.90 ? 243 ARG A NH1   1 
ATOM   1789  N  NH2   . ARG A  1 243 ? 105.621 179.307 144.403 1.00 45.90 ? 243 ARG A NH2   1 
ATOM   1790  N  N     . VAL A  1 244 ? 106.287 176.519 151.315 1.00 41.53 ? 244 VAL A N     1 
ATOM   1791  C  CA    . VAL A  1 244 ? 107.141 175.539 151.968 1.00 41.53 ? 244 VAL A CA    1 
ATOM   1792  C  C     . VAL A  1 244 ? 106.829 174.166 151.397 1.00 41.53 ? 244 VAL A C     1 
ATOM   1793  O  O     . VAL A  1 244 ? 105.672 173.738 151.389 1.00 41.53 ? 244 VAL A O     1 
ATOM   1794  C  CB    . VAL A  1 244 ? 106.965 175.553 153.495 1.00 41.53 ? 244 VAL A CB    1 
ATOM   1795  C  CG1   . VAL A  1 244 ? 107.802 174.464 154.124 1.00 41.53 ? 244 VAL A CG1   1 
ATOM   1796  C  CG2   . VAL A  1 244 ? 107.352 176.900 154.047 1.00 41.53 ? 244 VAL A CG2   1 
ATOM   1797  N  N     . TYR A  1 245 ? 107.861 173.496 150.906 0.50 37.91 ? 245 TYR A N     1 
ATOM   1798  C  CA    . TYR A  1 245 ? 107.808 172.116 150.458 0.50 37.91 ? 245 TYR A CA    1 
ATOM   1799  C  C     . TYR A  1 245 ? 108.522 171.240 151.474 0.50 37.91 ? 245 TYR A C     1 
ATOM   1800  O  O     . TYR A  1 245 ? 109.365 171.714 152.233 0.50 37.91 ? 245 TYR A O     1 
ATOM   1801  C  CB    . TYR A  1 245 ? 108.480 171.963 149.095 0.50 37.91 ? 245 TYR A CB    1 
ATOM   1802  C  CG    . TYR A  1 245 ? 107.738 172.603 147.959 0.50 37.91 ? 245 TYR A CG    1 
ATOM   1803  C  CD1   . TYR A  1 245 ? 106.762 171.909 147.262 0.50 37.91 ? 245 TYR A CD1   1 
ATOM   1804  C  CD2   . TYR A  1 245 ? 107.982 173.917 147.606 0.50 37.91 ? 245 TYR A CD2   1 
ATOM   1805  C  CE1   . TYR A  1 245 ? 106.084 172.495 146.227 0.50 37.91 ? 245 TYR A CE1   1 
ATOM   1806  C  CE2   . TYR A  1 245 ? 107.301 174.513 146.576 0.50 37.91 ? 245 TYR A CE2   1 
ATOM   1807  C  CZ    . TYR A  1 245 ? 106.354 173.800 145.891 0.50 37.91 ? 245 TYR A CZ    1 
ATOM   1808  O  OH    . TYR A  1 245 ? 105.673 174.398 144.862 0.50 37.91 ? 245 TYR A OH    1 
ATOM   1809  N  N     . ALA A  1 246 ? 108.182 169.961 151.489 1.00 32.86 ? 246 ALA A N     1 
ATOM   1810  C  CA    . ALA A  1 246 ? 108.924 168.969 152.251 1.00 32.86 ? 246 ALA A CA    1 
ATOM   1811  C  C     . ALA A  1 246 ? 109.240 167.810 151.324 1.00 32.86 ? 246 ALA A C     1 
ATOM   1812  O  O     . ALA A  1 246 ? 108.359 167.338 150.609 1.00 32.86 ? 246 ALA A O     1 
ATOM   1813  C  CB    . ALA A  1 246 ? 108.135 168.490 153.468 1.00 32.86 ? 246 ALA A CB    1 
ATOM   1814  N  N     . ILE A  1 247 ? 110.494 167.383 151.301 1.00 30.34 ? 247 ILE A N     1 
ATOM   1815  C  CA    . ILE A  1 247 ? 110.929 166.268 150.473 1.00 30.34 ? 247 ILE A CA    1 
ATOM   1816  C  C     . ILE A  1 247 ? 111.646 165.268 151.365 1.00 30.34 ? 247 ILE A C     1 
ATOM   1817  O  O     . ILE A  1 247 ? 112.647 165.602 152.008 1.00 30.34 ? 247 ILE A O     1 
ATOM   1818  C  CB    . ILE A  1 247 ? 111.827 166.724 149.315 1.00 30.34 ? 247 ILE A CB    1 
ATOM   1819  C  CG1   . ILE A  1 247 ? 111.127 167.815 148.508 1.00 30.34 ? 247 ILE A CG1   1 
ATOM   1820  C  CG2   . ILE A  1 247 ? 112.159 165.549 148.415 1.00 30.34 ? 247 ILE A CG2   1 
ATOM   1821  C  CD1   . ILE A  1 247 ? 111.881 168.251 147.300 1.00 30.34 ? 247 ILE A CD1   1 
ATOM   1822  N  N     . LEU A  1 248 ? 111.129 164.049 151.403 1.00 29.11 ? 248 LEU A N     1 
ATOM   1823  C  CA    . LEU A  1 248 ? 111.658 162.991 152.241 1.00 29.11 ? 248 LEU A CA    1 
ATOM   1824  C  C     . LEU A  1 248 ? 111.853 161.735 151.407 1.00 29.11 ? 248 LEU A C     1 
ATOM   1825  O  O     . LEU A  1 248 ? 111.061 161.418 150.504 1.00 29.11 ? 248 LEU A O     1 
ATOM   1826  C  CB    . LEU A  1 248 ? 110.734 162.708 153.423 1.00 29.11 ? 248 LEU A CB    1 
ATOM   1827  C  CG    . LEU A  1 248 ? 110.328 163.987 154.159 1.00 29.11 ? 248 LEU A CG    1 
ATOM   1828  C  CD1   . LEU A  1 248 ? 108.890 164.362 153.855 1.00 29.11 ? 248 LEU A CD1   1 
ATOM   1829  C  CD2   . LEU A  1 248 ? 110.596 163.922 155.639 1.00 29.11 ? 248 LEU A CD2   1 
ATOM   1830  N  N     . THR A  1 249 ? 112.931 161.019 151.698 1.00 25.74 ? 249 THR A N     1 
ATOM   1831  C  CA    . THR A  1 249 ? 113.110 159.781 150.943 1.00 25.74 ? 249 THR A CA    1 
ATOM   1832  C  C     . THR A  1 249 ? 112.191 158.672 151.458 1.00 25.74 ? 249 THR A C     1 
ATOM   1833  O  O     . THR A  1 249 ? 111.705 157.856 150.672 1.00 25.74 ? 249 THR A O     1 
ATOM   1834  C  CB    . THR A  1 249 ? 114.578 159.341 150.894 1.00 25.74 ? 249 THR A CB    1 
ATOM   1835  O  OG1   . THR A  1 249 ? 114.660 157.990 150.422 1.00 25.74 ? 249 THR A OG1   1 
ATOM   1836  C  CG2   . THR A  1 249 ? 115.237 159.438 152.202 1.00 25.74 ? 249 THR A CG2   1 
ATOM   1837  N  N     . HIS A  1 250 ? 111.897 158.641 152.757 1.00 24.43 ? 250 HIS A N     1 
ATOM   1838  C  CA    . HIS A  1 250 ? 111.049 157.594 153.327 1.00 24.43 ? 250 HIS A CA    1 
ATOM   1839  C  C     . HIS A  1 250 ? 109.788 158.193 153.937 1.00 24.43 ? 250 HIS A C     1 
ATOM   1840  O  O     . HIS A  1 250 ? 109.850 158.856 154.974 1.00 24.43 ? 250 HIS A O     1 
ATOM   1841  C  CB    . HIS A  1 250 ? 111.800 156.777 154.378 1.00 24.43 ? 250 HIS A CB    1 
ATOM   1842  C  CG    . HIS A  1 250 ? 113.072 156.171 153.881 1.00 24.43 ? 250 HIS A CG    1 
ATOM   1843  N  ND1   . HIS A  1 250 ? 113.101 155.190 152.916 1.00 24.43 ? 250 HIS A ND1   1 
ATOM   1844  C  CD2   . HIS A  1 250 ? 114.361 156.398 154.225 1.00 24.43 ? 250 HIS A CD2   1 
ATOM   1845  C  CE1   . HIS A  1 250 ? 114.352 154.844 152.681 1.00 24.43 ? 250 HIS A CE1   1 
ATOM   1846  N  NE2   . HIS A  1 250 ? 115.136 155.561 153.462 1.00 24.43 ? 250 HIS A NE2   1 
ATOM   1847  N  N     . GLY A  1 251 ? 108.650 157.951 153.299 1.00 26.14 ? 251 GLY A N     1 
ATOM   1848  C  CA    . GLY A  1 251 ? 107.362 158.386 153.808 1.00 26.14 ? 251 GLY A CA    1 
ATOM   1849  C  C     . GLY A  1 251 ? 106.648 157.377 154.685 1.00 26.14 ? 251 GLY A C     1 
ATOM   1850  O  O     . GLY A  1 251 ? 105.720 156.714 154.222 1.00 26.14 ? 251 GLY A O     1 
ATOM   1851  N  N     . ILE A  1 252 ? 107.082 157.217 155.934 1.00 27.57 ? 252 ILE A N     1 
ATOM   1852  C  CA    . ILE A  1 252 ? 106.457 156.228 156.810 1.00 27.57 ? 252 ILE A CA    1 
ATOM   1853  C  C     . ILE A  1 252 ? 105.042 156.654 157.192 1.00 27.57 ? 252 ILE A C     1 
ATOM   1854  O  O     . ILE A  1 252 ? 104.100 155.860 157.113 1.00 27.57 ? 252 ILE A O     1 
ATOM   1855  C  CB    . ILE A  1 252 ? 107.334 155.984 158.050 1.00 27.57 ? 252 ILE A CB    1 
ATOM   1856  C  CG1   . ILE A  1 252 ? 108.702 155.465 157.625 1.00 27.57 ? 252 ILE A CG1   1 
ATOM   1857  C  CG2   . ILE A  1 252 ? 106.676 154.982 158.965 1.00 27.57 ? 252 ILE A CG2   1 
ATOM   1858  C  CD1   . ILE A  1 252 ? 109.781 155.668 158.652 1.00 27.57 ? 252 ILE A CD1   1 
ATOM   1859  N  N     . PHE A  1 253 ? 104.874 157.905 157.621 1.00 29.25 ? 253 PHE A N     1 
ATOM   1860  C  CA    . PHE A  1 253 ? 103.557 158.508 157.867 1.00 29.25 ? 253 PHE A CA    1 
ATOM   1861  C  C     . PHE A  1 253 ? 102.724 157.716 158.872 1.00 29.25 ? 253 PHE A C     1 
ATOM   1862  O  O     . PHE A  1 253 ? 101.543 157.448 158.652 1.00 29.25 ? 253 PHE A O     1 
ATOM   1863  C  CB    . PHE A  1 253 ? 102.778 158.683 156.565 1.00 29.25 ? 253 PHE A CB    1 
ATOM   1864  C  CG    . PHE A  1 253 ? 103.432 159.592 155.587 1.00 29.25 ? 253 PHE A CG    1 
ATOM   1865  C  CD1   . PHE A  1 253 ? 103.839 160.855 155.964 1.00 29.25 ? 253 PHE A CD1   1 
ATOM   1866  C  CD2   . PHE A  1 253 ? 103.630 159.195 154.282 1.00 29.25 ? 253 PHE A CD2   1 
ATOM   1867  C  CE1   . PHE A  1 253 ? 104.433 161.694 155.066 1.00 29.25 ? 253 PHE A CE1   1 
ATOM   1868  C  CE2   . PHE A  1 253 ? 104.220 160.035 153.382 1.00 29.25 ? 253 PHE A CE2   1 
ATOM   1869  C  CZ    . PHE A  1 253 ? 104.624 161.287 153.776 1.00 29.25 ? 253 PHE A CZ    1 
ATOM   1870  N  N     . SER A  1 254 ? 103.330 157.350 159.990 1.00 30.61 ? 254 SER A N     1 
ATOM   1871  C  CA    . SER A  1 254 ? 102.593 156.604 160.995 1.00 30.61 ? 254 SER A CA    1 
ATOM   1872  C  C     . SER A  1 254 ? 101.950 157.553 162.002 1.00 30.61 ? 254 SER A C     1 
ATOM   1873  O  O     . SER A  1 254 ? 102.277 158.738 162.079 1.00 30.61 ? 254 SER A O     1 
ATOM   1874  C  CB    . SER A  1 254 ? 103.508 155.615 161.712 1.00 30.61 ? 254 SER A CB    1 
ATOM   1875  O  OG    . SER A  1 254 ? 104.259 156.262 162.715 1.00 30.61 ? 254 SER A OG    1 
ATOM   1876  N  N     . GLY A  1 255 ? 101.022 157.010 162.782 1.00 33.56 ? 255 GLY A N     1 
ATOM   1877  C  CA    . GLY A  1 255 ? 100.348 157.763 163.809 1.00 33.56 ? 255 GLY A CA    1 
ATOM   1878  C  C     . GLY A  1 255 ? 99.521  158.913 163.273 1.00 33.56 ? 255 GLY A C     1 
ATOM   1879  O  O     . GLY A  1 255 ? 98.689  158.750 162.378 1.00 33.56 ? 255 GLY A O     1 
ATOM   1880  N  N     . PRO A  1 256 ? 99.735  160.107 163.827 1.00 35.27 ? 256 PRO A N     1 
ATOM   1881  C  CA    . PRO A  1 256 ? 98.960  161.283 163.417 1.00 35.27 ? 256 PRO A CA    1 
ATOM   1882  C  C     . PRO A  1 256 ? 99.540  162.046 162.239 1.00 35.27 ? 256 PRO A C     1 
ATOM   1883  O  O     . PRO A  1 256 ? 99.142  163.194 162.023 1.00 35.27 ? 256 PRO A O     1 
ATOM   1884  C  CB    . PRO A  1 256 ? 98.994  162.146 164.679 1.00 35.27 ? 256 PRO A CB    1 
ATOM   1885  C  CG    . PRO A  1 256 ? 100.340 161.878 165.228 1.00 35.27 ? 256 PRO A CG    1 
ATOM   1886  C  CD    . PRO A  1 256 ? 100.615 160.413 164.966 1.00 35.27 ? 256 PRO A CD    1 
ATOM   1887  N  N     . ALA A  1 257 ? 100.464 161.455 161.482 1.00 35.30 ? 257 ALA A N     1 
ATOM   1888  C  CA    . ALA A  1 257 ? 101.177 162.205 160.455 1.00 35.30 ? 257 ALA A CA    1 
ATOM   1889  C  C     . ALA A  1 257 ? 100.232 162.768 159.402 1.00 35.30 ? 257 ALA A C     1 
ATOM   1890  O  O     . ALA A  1 257 ? 100.398 163.909 158.959 1.00 35.30 ? 257 ALA A O     1 
ATOM   1891  C  CB    . ALA A  1 257 ? 102.230 161.317 159.799 1.00 35.30 ? 257 ALA A CB    1 
ATOM   1892  N  N     . ILE A  1 258 ? 99.239  161.983 158.984 1.00 36.23 ? 258 ILE A N     1 
ATOM   1893  C  CA    . ILE A  1 258 ? 98.368  162.423 157.902 1.00 36.23 ? 258 ILE A CA    1 
ATOM   1894  C  C     . ILE A  1 258 ? 97.525  163.613 158.337 1.00 36.23 ? 258 ILE A C     1 
ATOM   1895  O  O     . ILE A  1 258 ? 97.362  164.579 157.585 1.00 36.23 ? 258 ILE A O     1 
ATOM   1896  C  CB    . ILE A  1 258 ? 97.501  161.257 157.401 1.00 36.23 ? 258 ILE A CB    1 
ATOM   1897  C  CG1   . ILE A  1 258 ? 98.393  160.160 156.826 1.00 36.23 ? 258 ILE A CG1   1 
ATOM   1898  C  CG2   . ILE A  1 258 ? 96.533  161.739 156.348 1.00 36.23 ? 258 ILE A CG2   1 
ATOM   1899  C  CD1   . ILE A  1 258 ? 99.320  160.639 155.741 1.00 36.23 ? 258 ILE A CD1   1 
ATOM   1900  N  N     . SER A  1 259 ? 96.989  163.571 159.556 1.00 37.71 ? 259 SER A N     1 
ATOM   1901  C  CA    . SER A  1 259 ? 96.212  164.702 160.053 1.00 37.71 ? 259 SER A CA    1 
ATOM   1902  C  C     . SER A  1 259 ? 97.072  165.954 160.175 1.00 37.71 ? 259 SER A C     1 
ATOM   1903  O  O     . SER A  1 259 ? 96.641  167.049 159.791 1.00 37.71 ? 259 SER A O     1 
ATOM   1904  C  CB    . SER A  1 259 ? 95.580  164.347 161.396 1.00 37.71 ? 259 SER A CB    1 
ATOM   1905  O  OG    . SER A  1 259 ? 96.447  164.665 162.466 1.00 37.71 ? 259 SER A OG    1 
ATOM   1906  N  N     . ARG A  1 260 ? 98.291  165.814 160.697 1.00 37.72 ? 260 ARG A N     1 
ATOM   1907  C  CA    . ARG A  1 260 ? 99.170  166.969 160.850 1.00 37.72 ? 260 ARG A CA    1 
ATOM   1908  C  C     . ARG A  1 260 ? 99.534  167.568 159.501 1.00 37.72 ? 260 ARG A C     1 
ATOM   1909  O  O     . ARG A  1 260 ? 99.555  168.792 159.340 1.00 37.72 ? 260 ARG A O     1 
ATOM   1910  C  CB    . ARG A  1 260 ? 100.428 166.580 161.622 1.00 37.72 ? 260 ARG A CB    1 
ATOM   1911  C  CG    . ARG A  1 260 ? 100.154 166.004 162.981 1.00 37.72 ? 260 ARG A CG    1 
ATOM   1912  C  CD    . ARG A  1 260 ? 101.397 165.396 163.584 1.00 37.72 ? 260 ARG A CD    1 
ATOM   1913  N  NE    . ARG A  1 260 ? 101.367 165.442 165.038 1.00 37.72 ? 260 ARG A NE    1 
ATOM   1914  C  CZ    . ARG A  1 260 ? 102.275 164.874 165.818 1.00 37.72 ? 260 ARG A CZ    1 
ATOM   1915  N  NH1   . ARG A  1 260 ? 102.173 164.964 167.135 1.00 37.72 ? 260 ARG A NH1   1 
ATOM   1916  N  NH2   . ARG A  1 260 ? 103.281 164.203 165.281 1.00 37.72 ? 260 ARG A NH2   1 
ATOM   1917  N  N     . ILE A  1 261 ? 99.836  166.720 158.518 1.00 37.09 ? 261 ILE A N     1 
ATOM   1918  C  CA    . ILE A  1 261 ? 100.153 167.225 157.188 1.00 37.09 ? 261 ILE A CA    1 
ATOM   1919  C  C     . ILE A  1 261 ? 98.943  167.922 156.584 1.00 37.09 ? 261 ILE A C     1 
ATOM   1920  O  O     . ILE A  1 261 ? 99.065  168.994 155.981 1.00 37.09 ? 261 ILE A O     1 
ATOM   1921  C  CB    . ILE A  1 261 ? 100.663 166.085 156.289 1.00 37.09 ? 261 ILE A CB    1 
ATOM   1922  C  CG1   . ILE A  1 261 ? 102.052 165.642 156.737 1.00 37.09 ? 261 ILE A CG1   1 
ATOM   1923  C  CG2   . ILE A  1 261 ? 100.710 166.525 154.852 1.00 37.09 ? 261 ILE A CG2   1 
ATOM   1924  C  CD1   . ILE A  1 261 ? 102.474 164.350 156.136 1.00 37.09 ? 261 ILE A CD1   1 
ATOM   1925  N  N     . ASN A  1 262 ? 97.757  167.334 156.741 1.00 38.77 ? 262 ASN A N     1 
ATOM   1926  C  CA    . ASN A  1 262 ? 96.544  167.973 156.246 1.00 38.77 ? 262 ASN A CA    1 
ATOM   1927  C  C     . ASN A  1 262 ? 96.323  169.333 156.888 1.00 38.77 ? 262 ASN A C     1 
ATOM   1928  O  O     . ASN A  1 262 ? 95.838  170.258 156.229 1.00 38.77 ? 262 ASN A O     1 
ATOM   1929  C  CB    . ASN A  1 262 ? 95.343  167.066 156.493 1.00 38.77 ? 262 ASN A CB    1 
ATOM   1930  C  CG    . ASN A  1 262 ? 95.227  165.976 155.464 1.00 38.77 ? 262 ASN A CG    1 
ATOM   1931  O  OD1   . ASN A  1 262 ? 95.713  166.114 154.347 1.00 38.77 ? 262 ASN A OD1   1 
ATOM   1932  N  ND2   . ASN A  1 262 ? 94.591  164.879 155.832 1.00 38.77 ? 262 ASN A ND2   1 
ATOM   1933  N  N     . ASN A  1 263 ? 96.681  169.481 158.162 1.00 40.25 ? 263 ASN A N     1 
ATOM   1934  C  CA    . ASN A  1 263 ? 96.541  170.765 158.831 1.00 40.25 ? 263 ASN A CA    1 
ATOM   1935  C  C     . ASN A  1 263 ? 97.758  171.663 158.658 1.00 40.25 ? 263 ASN A C     1 
ATOM   1936  O  O     . ASN A  1 263 ? 97.748  172.792 159.157 1.00 40.25 ? 263 ASN A O     1 
ATOM   1937  C  CB    . ASN A  1 263 ? 96.271  170.555 160.319 1.00 40.25 ? 263 ASN A CB    1 
ATOM   1938  C  CG    . ASN A  1 263 ? 94.943  169.885 160.580 1.00 40.25 ? 263 ASN A CG    1 
ATOM   1939  O  OD1   . ASN A  1 263 ? 94.120  169.743 159.679 1.00 40.25 ? 263 ASN A OD1   1 
ATOM   1940  N  ND2   . ASN A  1 263 ? 94.728  169.465 161.818 1.00 40.25 ? 263 ASN A ND2   1 
ATOM   1941  N  N     . ALA A  1 264 ? 98.799  171.196 157.978 1.00 41.11 ? 264 ALA A N     1 
ATOM   1942  C  CA    . ALA A  1 264 ? 100.000 172.000 157.807 1.00 41.11 ? 264 ALA A CA    1 
ATOM   1943  C  C     . ALA A  1 264 ? 99.916  172.842 156.538 1.00 41.11 ? 264 ALA A C     1 
ATOM   1944  O  O     . ALA A  1 264 ? 98.996  172.717 155.729 1.00 41.11 ? 264 ALA A O     1 
ATOM   1945  C  CB    . ALA A  1 264 ? 101.241 171.114 157.763 1.00 41.11 ? 264 ALA A CB    1 
ATOM   1946  N  N     . CYS A  1 265 ? 100.907 173.709 156.372 1.00 44.97 ? 265 CYS A N     1 
ATOM   1947  C  CA    . CYS A  1 265 ? 100.929 174.685 155.295 1.00 44.97 ? 265 CYS A CA    1 
ATOM   1948  C  C     . CYS A  1 265 ? 101.718 174.226 154.079 1.00 44.97 ? 265 CYS A C     1 
ATOM   1949  O  O     . CYS A  1 265 ? 101.936 175.030 153.168 1.00 44.97 ? 265 CYS A O     1 
ATOM   1950  C  CB    . CYS A  1 265 ? 101.510 176.004 155.805 1.00 44.97 ? 265 CYS A CB    1 
ATOM   1951  S  SG    . CYS A  1 265 ? 103.124 175.822 156.589 1.00 44.97 ? 265 CYS A SG    1 
ATOM   1952  N  N     . PHE A  1 266 ? 102.157 172.972 154.046 1.00 39.78 ? 266 PHE A N     1 
ATOM   1953  C  CA    . PHE A  1 266 ? 102.964 172.487 152.936 1.00 39.78 ? 266 PHE A CA    1 
ATOM   1954  C  C     . PHE A  1 266 ? 102.236 172.660 151.614 1.00 39.78 ? 266 PHE A C     1 
ATOM   1955  O  O     . PHE A  1 266 ? 101.044 172.374 151.500 1.00 39.78 ? 266 PHE A O     1 
ATOM   1956  C  CB    . PHE A  1 266 ? 103.307 171.012 153.128 1.00 39.78 ? 266 PHE A CB    1 
ATOM   1957  C  CG    . PHE A  1 266 ? 104.141 170.735 154.328 1.00 39.78 ? 266 PHE A CG    1 
ATOM   1958  C  CD1   . PHE A  1 266 ? 105.457 171.137 154.374 1.00 39.78 ? 266 PHE A CD1   1 
ATOM   1959  C  CD2   . PHE A  1 266 ? 103.617 170.049 155.403 1.00 39.78 ? 266 PHE A CD2   1 
ATOM   1960  C  CE1   . PHE A  1 266 ? 106.230 170.869 155.474 1.00 39.78 ? 266 PHE A CE1   1 
ATOM   1961  C  CE2   . PHE A  1 266 ? 104.386 169.782 156.503 1.00 39.78 ? 266 PHE A CE2   1 
ATOM   1962  C  CZ    . PHE A  1 266 ? 105.696 170.193 156.538 1.00 39.78 ? 266 PHE A CZ    1 
ATOM   1963  N  N     . GLU A  1 267 ? 102.963 173.142 150.612 1.00 40.46 ? 267 GLU A N     1 
ATOM   1964  C  CA    . GLU A  1 267 ? 102.450 173.071 149.252 1.00 40.46 ? 267 GLU A CA    1 
ATOM   1965  C  C     . GLU A  1 267 ? 102.387 171.627 148.779 1.00 40.46 ? 267 GLU A C     1 
ATOM   1966  O  O     . GLU A  1 267 ? 101.414 171.216 148.138 1.00 40.46 ? 267 GLU A O     1 
ATOM   1967  C  CB    . GLU A  1 267 ? 103.321 173.903 148.318 1.00 40.46 ? 267 GLU A CB    1 
ATOM   1968  C  CG    . GLU A  1 267 ? 102.916 173.811 146.866 1.00 40.46 ? 267 GLU A CG    1 
ATOM   1969  C  CD    . GLU A  1 267 ? 101.769 174.739 146.528 1.00 40.46 ? 267 GLU A CD    1 
ATOM   1970  O  OE1   . GLU A  1 267 ? 101.358 174.775 145.351 1.00 40.46 ? 267 GLU A OE1   1 
ATOM   1971  O  OE2   . GLU A  1 267 ? 101.281 175.440 147.439 1.00 40.46 ? 267 GLU A OE2   1 
ATOM   1972  N  N     . ALA A  1 268 ? 103.410 170.843 149.099 1.00 35.26 ? 268 ALA A N     1 
ATOM   1973  C  CA    . ALA A  1 268 ? 103.459 169.437 148.748 1.00 35.26 ? 268 ALA A CA    1 
ATOM   1974  C  C     . ALA A  1 268 ? 104.363 168.722 149.735 1.00 35.26 ? 268 ALA A C     1 
ATOM   1975  O  O     . ALA A  1 268 ? 105.267 169.323 150.315 1.00 35.26 ? 268 ALA A O     1 
ATOM   1976  C  CB    . ALA A  1 268 ? 103.966 169.231 147.319 1.00 35.26 ? 268 ALA A CB    1 
ATOM   1977  N  N     . VAL A  1 269 ? 104.108 167.440 149.925 1.00 31.77 ? 269 VAL A N     1 
ATOM   1978  C  CA    . VAL A  1 269 ? 104.987 166.570 150.699 1.00 31.77 ? 269 VAL A CA    1 
ATOM   1979  C  C     . VAL A  1 269 ? 105.422 165.467 149.745 1.00 31.77 ? 269 VAL A C     1 
ATOM   1980  O  O     . VAL A  1 269 ? 104.685 164.524 149.466 1.00 31.77 ? 269 VAL A O     1 
ATOM   1981  C  CB    . VAL A  1 269 ? 104.317 166.009 151.953 1.00 31.77 ? 269 VAL A CB    1 
ATOM   1982  C  CG1   . VAL A  1 269 ? 105.278 165.109 152.698 1.00 31.77 ? 269 VAL A CG1   1 
ATOM   1983  C  CG2   . VAL A  1 269 ? 103.864 167.138 152.851 1.00 31.77 ? 269 VAL A CG2   1 
ATOM   1984  N  N     . VAL A  1 270 ? 106.623 165.603 149.214 1.00 28.76 ? 270 VAL A N     1 
ATOM   1985  C  CA    . VAL A  1 270 ? 107.158 164.661 148.247 1.00 28.76 ? 270 VAL A CA    1 
ATOM   1986  C  C     . VAL A  1 270 ? 107.947 163.600 148.995 1.00 28.76 ? 270 VAL A C     1 
ATOM   1987  O  O     . VAL A  1 270 ? 108.782 163.920 149.840 1.00 28.76 ? 270 VAL A O     1 
ATOM   1988  C  CB    . VAL A  1 270 ? 108.043 165.392 147.229 1.00 28.76 ? 270 VAL A CB    1 
ATOM   1989  C  CG1   . VAL A  1 270 ? 108.244 164.551 146.003 1.00 28.76 ? 270 VAL A CG1   1 
ATOM   1990  C  CG2   . VAL A  1 270 ? 107.436 166.723 146.885 1.00 28.76 ? 270 VAL A CG2   1 
ATOM   1991  N  N     . VAL A  1 271 ? 107.662 162.337 148.708 1.00 26.47 ? 271 VAL A N     1 
ATOM   1992  C  CA    . VAL A  1 271 ? 108.398 161.227 149.291 1.00 26.47 ? 271 VAL A CA    1 
ATOM   1993  C  C     . VAL A  1 271 ? 108.760 160.269 148.171 1.00 26.47 ? 271 VAL A C     1 
ATOM   1994  O  O     . VAL A  1 271 ? 108.110 160.223 147.129 1.00 26.47 ? 271 VAL A O     1 
ATOM   1995  C  CB    . VAL A  1 271 ? 107.600 160.490 150.390 1.00 26.47 ? 271 VAL A CB    1 
ATOM   1996  C  CG1   . VAL A  1 271 ? 107.301 161.424 151.540 1.00 26.47 ? 271 VAL A CG1   1 
ATOM   1997  C  CG2   . VAL A  1 271 ? 106.325 159.905 149.821 1.00 26.47 ? 271 VAL A CG2   1 
ATOM   1998  N  N     . THR A  1 272 ? 109.825 159.513 148.387 1.00 24.96 ? 272 THR A N     1 
ATOM   1999  C  CA    . THR A  1 272 ? 110.076 158.472 147.392 1.00 24.96 ? 272 THR A CA    1 
ATOM   2000  C  C     . THR A  1 272 ? 109.159 157.273 147.629 1.00 24.96 ? 272 THR A C     1 
ATOM   2001  O  O     . THR A  1 272 ? 108.457 157.185 148.638 1.00 24.96 ? 272 THR A O     1 
ATOM   2002  C  CB    . THR A  1 272 ? 111.535 158.016 147.391 1.00 24.96 ? 272 THR A CB    1 
ATOM   2003  O  OG1   . THR A  1 272 ? 111.789 157.195 148.534 1.00 24.96 ? 272 THR A OG1   1 
ATOM   2004  C  CG2   . THR A  1 272 ? 112.467 159.202 147.381 1.00 24.96 ? 272 THR A CG2   1 
ATOM   2005  N  N     . ASN A  1 273 ? 109.132 156.357 146.662 1.00 23.72 ? 273 ASN A N     1 
ATOM   2006  C  CA    . ASN A  1 273 ? 108.358 155.138 146.862 1.00 23.72 ? 273 ASN A CA    1 
ATOM   2007  C  C     . ASN A  1 273 ? 109.206 153.983 147.384 1.00 23.72 ? 273 ASN A C     1 
ATOM   2008  O  O     . ASN A  1 273 ? 109.076 152.857 146.901 1.00 23.72 ? 273 ASN A O     1 
ATOM   2009  C  CB    . ASN A  1 273 ? 107.658 154.716 145.565 1.00 23.72 ? 273 ASN A CB    1 
ATOM   2010  C  CG    . ASN A  1 273 ? 108.623 154.444 144.429 1.00 23.72 ? 273 ASN A CG    1 
ATOM   2011  O  OD1   . ASN A  1 273 ? 109.811 154.724 144.525 1.00 23.72 ? 273 ASN A OD1   1 
ATOM   2012  N  ND2   . ASN A  1 273 ? 108.114 153.883 143.351 1.00 23.72 ? 273 ASN A ND2   1 
ATOM   2013  N  N     . THR A  1 274 ? 110.034 154.227 148.399 1.00 22.51 ? 274 THR A N     1 
ATOM   2014  C  CA    . THR A  1 274 ? 110.662 153.116 149.101 1.00 22.51 ? 274 THR A CA    1 
ATOM   2015  C  C     . THR A  1 274 ? 109.657 152.387 149.972 1.00 22.51 ? 274 THR A C     1 
ATOM   2016  O  O     . THR A  1 274 ? 109.892 151.240 150.353 1.00 22.51 ? 274 THR A O     1 
ATOM   2017  C  CB    . THR A  1 274 ? 111.829 153.593 149.969 1.00 22.51 ? 274 THR A CB    1 
ATOM   2018  O  OG1   . THR A  1 274 ? 111.391 154.645 150.834 1.00 22.51 ? 274 THR A OG1   1 
ATOM   2019  C  CG2   . THR A  1 274 ? 112.978 154.090 149.112 1.00 22.51 ? 274 THR A CG2   1 
ATOM   2020  N  N     . ILE A  1 275 ? 108.548 153.042 150.283 1.00 22.72 ? 275 ILE A N     1 
ATOM   2021  C  CA    . ILE A  1 275 ? 107.462 152.523 151.098 1.00 22.72 ? 275 ILE A CA    1 
ATOM   2022  C  C     . ILE A  1 275 ? 106.201 152.747 150.275 1.00 22.72 ? 275 ILE A C     1 
ATOM   2023  O  O     . ILE A  1 275 ? 106.062 153.811 149.662 1.00 22.72 ? 275 ILE A O     1 
ATOM   2024  C  CB    . ILE A  1 275 ? 107.406 153.240 152.456 1.00 22.72 ? 275 ILE A CB    1 
ATOM   2025  C  CG1   . ILE A  1 275 ? 108.658 152.915 153.275 1.00 22.72 ? 275 ILE A CG1   1 
ATOM   2026  C  CG2   . ILE A  1 275 ? 106.144 152.894 153.210 1.00 22.72 ? 275 ILE A CG2   1 
ATOM   2027  C  CD1   . ILE A  1 275 ? 108.828 153.769 154.486 1.00 22.72 ? 275 ILE A CD1   1 
ATOM   2028  N  N     . PRO A  1 276 ? 105.283 151.784 150.194 1.00 24.17 ? 276 PRO A N     1 
ATOM   2029  C  CA    . PRO A  1 276 ? 104.058 152.009 149.413 1.00 24.17 ? 276 PRO A CA    1 
ATOM   2030  C  C     . PRO A  1 276 ? 103.258 153.171 149.981 1.00 24.17 ? 276 PRO A C     1 
ATOM   2031  O  O     . PRO A  1 276 ? 103.157 153.335 151.196 1.00 24.17 ? 276 PRO A O     1 
ATOM   2032  C  CB    . PRO A  1 276 ? 103.303 150.681 149.538 1.00 24.17 ? 276 PRO A CB    1 
ATOM   2033  C  CG    . PRO A  1 276 ? 103.901 150.007 150.708 1.00 24.17 ? 276 PRO A CG    1 
ATOM   2034  C  CD    . PRO A  1 276 ? 105.313 150.448 150.801 1.00 24.17 ? 276 PRO A CD    1 
ATOM   2035  N  N     . GLN A  1 277 ? 102.691 153.978 149.090 0.95 27.81 ? 277 GLN A N     1 
ATOM   2036  C  CA    . GLN A  1 277 ? 102.052 155.224 149.484 0.95 27.81 ? 277 GLN A CA    1 
ATOM   2037  C  C     . GLN A  1 277 ? 100.599 155.349 149.062 0.95 27.81 ? 277 GLN A C     1 
ATOM   2038  O  O     . GLN A  1 277 ? 99.980  156.363 149.385 0.95 27.81 ? 277 GLN A O     1 
ATOM   2039  C  CB    . GLN A  1 277 ? 102.820 156.429 148.916 0.95 27.81 ? 277 GLN A CB    1 
ATOM   2040  C  CG    . GLN A  1 277 ? 104.276 156.506 149.318 0.95 27.81 ? 277 GLN A CG    1 
ATOM   2041  C  CD    . GLN A  1 277 ? 104.466 156.661 150.810 0.95 27.81 ? 277 GLN A CD    1 
ATOM   2042  O  OE1   . GLN A  1 277 ? 103.600 157.180 151.504 0.95 27.81 ? 277 GLN A OE1   1 
ATOM   2043  N  NE2   . GLN A  1 277 ? 105.600 156.206 151.309 0.95 27.81 ? 277 GLN A NE2   1 
ATOM   2044  N  N     . GLU A  1 278 ? 100.033 154.353 148.382 0.20 30.93 ? 278 GLU A N     1 
ATOM   2045  C  CA    . GLU A  1 278 ? 98.706  154.514 147.793 0.20 30.93 ? 278 GLU A CA    1 
ATOM   2046  C  C     . GLU A  1 278 ? 97.651  154.817 148.849 0.20 30.93 ? 278 GLU A C     1 
ATOM   2047  O  O     . GLU A  1 278 ? 96.791  155.679 148.645 0.20 30.93 ? 278 GLU A O     1 
ATOM   2048  C  CB    . GLU A  1 278 ? 98.331  153.262 147.003 0.20 30.93 ? 278 GLU A CB    1 
ATOM   2049  C  CG    . GLU A  1 278 ? 99.278  152.949 145.856 0.20 30.93 ? 278 GLU A CG    1 
ATOM   2050  C  CD    . GLU A  1 278 ? 100.443 152.068 146.274 0.20 30.93 ? 278 GLU A CD    1 
ATOM   2051  O  OE1   . GLU A  1 278 ? 100.823 152.099 147.463 0.20 30.93 ? 278 GLU A OE1   1 
ATOM   2052  O  OE2   . GLU A  1 278 ? 100.985 151.348 145.409 0.20 30.93 ? 278 GLU A OE2   1 
ATOM   2053  N  N     . ASP A  1 279 ? 97.704  154.125 149.987 1.00 35.65 ? 279 ASP A N     1 
ATOM   2054  C  CA    . ASP A  1 279 ? 96.717  154.343 151.035 1.00 35.65 ? 279 ASP A CA    1 
ATOM   2055  C  C     . ASP A  1 279 ? 96.821  155.750 151.613 1.00 35.65 ? 279 ASP A C     1 
ATOM   2056  O  O     . ASP A  1 279 ? 95.808  156.410 151.862 1.00 35.65 ? 279 ASP A O     1 
ATOM   2057  C  CB    . ASP A  1 279 ? 96.883  153.292 152.131 1.00 35.65 ? 279 ASP A CB    1 
ATOM   2058  C  CG    . ASP A  1 279 ? 95.799  153.373 153.180 1.00 35.65 ? 279 ASP A CG    1 
ATOM   2059  O  OD1   . ASP A  1 279 ? 94.621  153.142 152.838 1.00 35.65 ? 279 ASP A OD1   1 
ATOM   2060  O  OD2   . ASP A  1 279 ? 96.123  153.674 154.348 1.00 35.65 ? 279 ASP A OD2   1 
ATOM   2061  N  N     . LYS A  1 280 ? 98.046  156.226 151.839 0.10 33.43 ? 280 LYS A N     1 
ATOM   2062  C  CA    . LYS A  1 280 ? 98.227  157.566 152.386 0.10 33.43 ? 280 LYS A CA    1 
ATOM   2063  C  C     . LYS A  1 280 ? 97.790  158.643 151.400 0.10 33.43 ? 280 LYS A C     1 
ATOM   2064  O  O     . LYS A  1 280 ? 97.232  159.665 151.810 0.10 33.43 ? 280 LYS A O     1 
ATOM   2065  C  CB    . LYS A  1 280 ? 99.685  157.771 152.797 0.10 33.43 ? 280 LYS A CB    1 
ATOM   2066  C  CG    . LYS A  1 280 ? 100.225 156.691 153.718 0.10 33.43 ? 280 LYS A CG    1 
ATOM   2067  C  CD    . LYS A  1 280 ? 99.400  156.587 154.981 0.10 33.43 ? 280 LYS A CD    1 
ATOM   2068  C  CE    . LYS A  1 280 ? 99.933  155.516 155.911 0.10 33.43 ? 280 LYS A CE    1 
ATOM   2069  N  NZ    . LYS A  1 280 ? 101.308 155.797 156.381 0.10 33.43 ? 280 LYS A NZ    1 
ATOM   2070  N  N     . MET A  1 281 ? 98.038  158.437 150.105 1.00 35.19 ? 281 MET A N     1 
ATOM   2071  C  CA    . MET A  1 281 ? 97.609  159.404 149.098 1.00 35.19 ? 281 MET A CA    1 
ATOM   2072  C  C     . MET A  1 281 ? 96.094  159.551 149.071 1.00 35.19 ? 281 MET A C     1 
ATOM   2073  O  O     . MET A  1 281 ? 95.575  160.617 148.726 1.00 35.19 ? 281 MET A O     1 
ATOM   2074  C  CB    . MET A  1 281 ? 98.136  158.988 147.725 1.00 35.19 ? 281 MET A CB    1 
ATOM   2075  C  CG    . MET A  1 281 ? 99.632  158.775 147.672 1.00 35.19 ? 281 MET A CG    1 
ATOM   2076  S  SD    . MET A  1 281 ? 100.364 159.005 146.045 1.00 35.19 ? 281 MET A SD    1 
ATOM   2077  C  CE    . MET A  1 281 ? 99.883  160.673 145.657 1.00 35.19 ? 281 MET A CE    1 
ATOM   2078  N  N     . LYS A  1 282 ? 95.367  158.492 149.430 0.84 36.21 ? 282 LYS A N     1 
ATOM   2079  C  CA    . LYS A  1 282 ? 93.912  158.575 149.474 0.84 36.21 ? 282 LYS A CA    1 
ATOM   2080  C  C     . LYS A  1 282 ? 93.450  159.610 150.489 0.84 36.21 ? 282 LYS A C     1 
ATOM   2081  O  O     . LYS A  1 282 ? 92.530  160.387 150.219 0.84 36.21 ? 282 LYS A O     1 
ATOM   2082  C  CB    . LYS A  1 282 ? 93.312  157.210 149.805 0.84 36.21 ? 282 LYS A CB    1 
ATOM   2083  C  CG    . LYS A  1 282 ? 92.902  156.394 148.599 0.84 36.21 ? 282 LYS A CG    1 
ATOM   2084  C  CD    . LYS A  1 282 ? 92.284  155.075 149.028 0.84 36.21 ? 282 LYS A CD    1 
ATOM   2085  C  CE    . LYS A  1 282 ? 92.958  153.891 148.355 0.84 36.21 ? 282 LYS A CE    1 
ATOM   2086  N  NZ    . LYS A  1 282 ? 93.092  152.740 149.286 0.84 36.21 ? 282 LYS A NZ    1 
ATOM   2087  N  N     . HIS A  1 283 ? 94.079  159.637 151.660 0.20 35.67 ? 283 HIS A N     1 
ATOM   2088  C  CA    . HIS A  1 283 ? 93.665  160.521 152.737 0.20 35.67 ? 283 HIS A CA    1 
ATOM   2089  C  C     . HIS A  1 283 ? 94.473  161.806 152.818 0.20 35.67 ? 283 HIS A C     1 
ATOM   2090  O  O     . HIS A  1 283 ? 94.203  162.626 153.699 0.20 35.67 ? 283 HIS A O     1 
ATOM   2091  C  CB    . HIS A  1 283 ? 93.753  159.790 154.079 0.20 35.67 ? 283 HIS A CB    1 
ATOM   2092  C  CG    . HIS A  1 283 ? 93.167  158.417 154.057 0.20 35.67 ? 283 HIS A CG    1 
ATOM   2093  N  ND1   . HIS A  1 283 ? 91.871  158.167 153.661 0.20 35.67 ? 283 HIS A ND1   1 
ATOM   2094  C  CD2   . HIS A  1 283 ? 93.697  157.216 154.385 0.20 35.67 ? 283 HIS A CD2   1 
ATOM   2095  C  CE1   . HIS A  1 283 ? 91.629  156.872 153.745 0.20 35.67 ? 283 HIS A CE1   1 
ATOM   2096  N  NE2   . HIS A  1 283 ? 92.721  156.271 154.181 0.20 35.67 ? 283 HIS A NE2   1 
ATOM   2097  N  N     . CYS A  1 284 ? 95.449  162.011 151.936 0.78 36.57 ? 284 CYS A N     1 
ATOM   2098  C  CA    . CYS A  1 284 ? 96.269  163.220 151.995 0.78 36.57 ? 284 CYS A CA    1 
ATOM   2099  C  C     . CYS A  1 284 ? 96.534  163.680 150.566 0.78 36.57 ? 284 CYS A C     1 
ATOM   2100  O  O     . CYS A  1 284 ? 97.267  163.023 149.824 0.78 36.57 ? 284 CYS A O     1 
ATOM   2101  C  CB    . CYS A  1 284 ? 97.562  162.974 152.756 0.78 36.57 ? 284 CYS A CB    1 
ATOM   2102  S  SG    . CYS A  1 284 ? 98.500  164.460 153.084 0.78 36.57 ? 284 CYS A SG    1 
ATOM   2103  N  N     . SER A  1 285 ? 95.952  164.822 150.205 1.00 37.97 ? 285 SER A N     1 
ATOM   2104  C  CA    . SER A  1 285 ? 96.029  165.303 148.832 1.00 37.97 ? 285 SER A CA    1 
ATOM   2105  C  C     . SER A  1 285 ? 97.430  165.758 148.456 1.00 37.97 ? 285 SER A C     1 
ATOM   2106  O  O     . SER A  1 285 ? 97.833  165.622 147.297 1.00 37.97 ? 285 SER A O     1 
ATOM   2107  C  CB    . SER A  1 285 ? 95.042  166.448 148.628 1.00 37.97 ? 285 SER A CB    1 
ATOM   2108  O  OG    . SER A  1 285 ? 95.459  167.285 147.569 1.00 37.97 ? 285 SER A OG    1 
ATOM   2109  N  N     . LYS A  1 286 ? 98.181  166.303 149.402 1.00 36.49 ? 286 LYS A N     1 
ATOM   2110  C  CA    . LYS A  1 286 ? 99.435  166.965 149.083 1.00 36.49 ? 286 LYS A CA    1 
ATOM   2111  C  C     . LYS A  1 286 ? 100.641 166.037 149.114 1.00 36.49 ? 286 LYS A C     1 
ATOM   2112  O  O     . LYS A  1 286 ? 101.765 166.509 148.937 1.00 36.49 ? 286 LYS A O     1 
ATOM   2113  C  CB    . LYS A  1 286 ? 99.651  168.150 150.024 1.00 36.49 ? 286 LYS A CB    1 
ATOM   2114  C  CG    . LYS A  1 286 ? 99.700  167.796 151.479 1.00 36.49 ? 286 LYS A CG    1 
ATOM   2115  C  CD    . LYS A  1 286 ? 99.770  169.054 152.322 1.00 36.49 ? 286 LYS A CD    1 
ATOM   2116  C  CE    . LYS A  1 286 ? 98.456  169.809 152.288 1.00 36.49 ? 286 LYS A CE    1 
ATOM   2117  N  NZ    . LYS A  1 286 ? 98.446  170.928 153.263 1.00 36.49 ? 286 LYS A NZ    1 
ATOM   2118  N  N     . ILE A  1 287 ? 100.442 164.739 149.321 1.00 32.80 ? 287 ILE A N     1 
ATOM   2119  C  CA    . ILE A  1 287 ? 101.540 163.791 149.193 1.00 32.80 ? 287 ILE A CA    1 
ATOM   2120  C  C     . ILE A  1 287 ? 101.780 163.498 147.719 1.00 32.80 ? 287 ILE A C     1 
ATOM   2121  O  O     . ILE A  1 287 ? 100.837 163.258 146.958 1.00 32.80 ? 287 ILE A O     1 
ATOM   2122  C  CB    . ILE A  1 287 ? 101.242 162.506 149.977 1.00 32.80 ? 287 ILE A CB    1 
ATOM   2123  C  CG1   . ILE A  1 287 ? 101.287 162.774 151.479 1.00 32.80 ? 287 ILE A CG1   1 
ATOM   2124  C  CG2   . ILE A  1 287 ? 102.223 161.405 149.604 1.00 32.80 ? 287 ILE A CG2   1 
ATOM   2125  C  CD1   . ILE A  1 287 ? 100.908 161.595 152.306 1.00 32.80 ? 287 ILE A CD1   1 
ATOM   2126  N  N     . GLN A  1 288 ? 103.039 163.546 147.303 1.00 31.15 ? 288 GLN A N     1 
ATOM   2127  C  CA    . GLN A  1 288 ? 103.437 163.188 145.951 1.00 31.15 ? 288 GLN A CA    1 
ATOM   2128  C  C     . GLN A  1 288 ? 104.582 162.193 146.024 1.00 31.15 ? 288 GLN A C     1 
ATOM   2129  O  O     . GLN A  1 288 ? 105.354 162.187 146.983 1.00 31.15 ? 288 GLN A O     1 
ATOM   2130  C  CB    . GLN A  1 288 ? 103.845 164.411 145.132 1.00 31.15 ? 288 GLN A CB    1 
ATOM   2131  C  CG    . GLN A  1 288 ? 102.686 165.328 144.803 1.00 31.15 ? 288 GLN A CG    1 
ATOM   2132  C  CD    . GLN A  1 288 ? 103.124 166.610 144.148 1.00 31.15 ? 288 GLN A CD    1 
ATOM   2133  O  OE1   . GLN A  1 288 ? 104.085 166.633 143.385 1.00 31.15 ? 288 GLN A OE1   1 
ATOM   2134  N  NE2   . GLN A  1 288 ? 102.422 167.694 144.447 1.00 31.15 ? 288 GLN A NE2   1 
ATOM   2135  N  N     . VAL A  1 289 ? 104.677 161.337 145.015 1.00 28.06 ? 289 VAL A N     1 
ATOM   2136  C  CA    . VAL A  1 289 ? 105.588 160.202 145.044 1.00 28.06 ? 289 VAL A CA    1 
ATOM   2137  C  C     . VAL A  1 289 ? 106.601 160.348 143.921 1.00 28.06 ? 289 VAL A C     1 
ATOM   2138  O  O     . VAL A  1 289 ? 106.230 160.572 142.764 1.00 28.06 ? 289 VAL A O     1 
ATOM   2139  C  CB    . VAL A  1 289 ? 104.836 158.868 144.934 1.00 28.06 ? 289 VAL A CB    1 
ATOM   2140  C  CG1   . VAL A  1 289 ? 105.817 157.718 144.825 1.00 28.06 ? 289 VAL A CG1   1 
ATOM   2141  C  CG2   . VAL A  1 289 ? 103.938 158.679 146.129 1.00 28.06 ? 289 VAL A CG2   1 
ATOM   2142  N  N     . ILE A  1 290 ? 107.875 160.234 144.272 1.00 26.14 ? 290 ILE A N     1 
ATOM   2143  C  CA    . ILE A  1 290 ? 108.957 160.086 143.307 1.00 26.14 ? 290 ILE A CA    1 
ATOM   2144  C  C     . ILE A  1 290 ? 109.244 158.601 143.134 1.00 26.14 ? 290 ILE A C     1 
ATOM   2145  O  O     . ILE A  1 290 ? 109.436 157.879 144.115 1.00 26.14 ? 290 ILE A O     1 
ATOM   2146  C  CB    . ILE A  1 290 ? 110.217 160.825 143.777 1.00 26.14 ? 290 ILE A CB    1 
ATOM   2147  C  CG1   . ILE A  1 290 ? 109.970 162.323 143.887 1.00 26.14 ? 290 ILE A CG1   1 
ATOM   2148  C  CG2   . ILE A  1 290 ? 111.378 160.543 142.850 1.00 26.14 ? 290 ILE A CG2   1 
ATOM   2149  C  CD1   . ILE A  1 290 ? 111.137 163.059 144.467 1.00 26.14 ? 290 ILE A CD1   1 
ATOM   2150  N  N     . ASP A  1 291 ? 109.284 158.141 141.893 1.00 24.82 ? 291 ASP A N     1 
ATOM   2151  C  CA    . ASP A  1 291 ? 109.709 156.778 141.619 1.00 24.82 ? 291 ASP A CA    1 
ATOM   2152  C  C     . ASP A  1 291 ? 111.223 156.691 141.755 1.00 24.82 ? 291 ASP A C     1 
ATOM   2153  O  O     . ASP A  1 291 ? 111.950 157.486 141.155 1.00 24.82 ? 291 ASP A O     1 
ATOM   2154  C  CB    . ASP A  1 291 ? 109.270 156.348 140.225 1.00 24.82 ? 291 ASP A CB    1 
ATOM   2155  C  CG    . ASP A  1 291 ? 109.305 154.847 140.044 1.00 24.82 ? 291 ASP A CG    1 
ATOM   2156  O  OD1   . ASP A  1 291 ? 108.642 154.136 140.821 1.00 24.82 ? 291 ASP A OD1   1 
ATOM   2157  O  OD2   . ASP A  1 291 ? 109.997 154.373 139.127 1.00 24.82 ? 291 ASP A OD2   1 
ATOM   2158  N  N     . ILE A  1 292 ? 111.701 155.745 142.558 1.00 22.26 ? 292 ILE A N     1 
ATOM   2159  C  CA    . ILE A  1 292 ? 113.121 155.440 142.624 1.00 22.26 ? 292 ILE A CA    1 
ATOM   2160  C  C     . ILE A  1 292 ? 113.406 154.021 142.165 1.00 22.26 ? 292 ILE A C     1 
ATOM   2161  O  O     . ILE A  1 292 ? 114.507 153.515 142.376 1.00 22.26 ? 292 ILE A O     1 
ATOM   2162  C  CB    . ILE A  1 292 ? 113.709 155.707 144.025 1.00 22.26 ? 292 ILE A CB    1 
ATOM   2163  C  CG1   . ILE A  1 292 ? 112.835 155.141 145.149 1.00 22.26 ? 292 ILE A CG1   1 
ATOM   2164  C  CG2   . ILE A  1 292 ? 113.918 157.194 144.225 1.00 22.26 ? 292 ILE A CG2   1 
ATOM   2165  C  CD1   . ILE A  1 292 ? 112.948 153.659 145.383 1.00 22.26 ? 292 ILE A CD1   1 
ATOM   2166  N  N     . SER A  1 293 ? 112.432 153.369 141.530 1.00 22.08 ? 293 SER A N     1 
ATOM   2167  C  CA    . SER A  1 293 ? 112.641 152.018 141.034 1.00 22.08 ? 293 SER A CA    1 
ATOM   2168  C  C     . SER A  1 293 ? 113.723 151.957 139.967 1.00 22.08 ? 293 SER A C     1 
ATOM   2169  O  O     . SER A  1 293 ? 114.371 150.919 139.827 1.00 22.08 ? 293 SER A O     1 
ATOM   2170  C  CB    . SER A  1 293 ? 111.330 151.442 140.493 1.00 22.08 ? 293 SER A CB    1 
ATOM   2171  O  OG    . SER A  1 293 ? 110.900 152.131 139.341 1.00 22.08 ? 293 SER A OG    1 
ATOM   2172  N  N     . MET A  1 294 ? 113.947 153.039 139.221 0.73 21.78 ? 294 MET A N     1 
ATOM   2173  C  CA    . MET A  1 294 ? 115.035 153.025 138.252 0.73 21.78 ? 294 MET A CA    1 
ATOM   2174  C  C     . MET A  1 294 ? 116.390 152.955 138.945 0.73 21.78 ? 294 MET A C     1 
ATOM   2175  O  O     . MET A  1 294 ? 117.281 152.231 138.493 0.73 21.78 ? 294 MET A O     1 
ATOM   2176  C  CB    . MET A  1 294 ? 114.951 154.235 137.321 0.73 21.78 ? 294 MET A CB    1 
ATOM   2177  C  CG    . MET A  1 294 ? 115.377 155.561 137.913 0.73 21.78 ? 294 MET A CG    1 
ATOM   2178  S  SD    . MET A  1 294 ? 114.318 156.103 139.258 0.73 21.78 ? 294 MET A SD    1 
ATOM   2179  C  CE    . MET A  1 294 ? 112.727 156.038 138.443 0.73 21.78 ? 294 MET A CE    1 
ATOM   2180  N  N     . ILE A  1 295 ? 116.554 153.670 140.058 1.00 20.67 ? 295 ILE A N     1 
ATOM   2181  C  CA    . ILE A  1 295 ? 117.815 153.621 140.789 1.00 20.67 ? 295 ILE A CA    1 
ATOM   2182  C  C     . ILE A  1 295 ? 118.051 152.225 141.348 1.00 20.67 ? 295 ILE A C     1 
ATOM   2183  O  O     . ILE A  1 295 ? 119.152 151.679 141.245 1.00 20.67 ? 295 ILE A O     1 
ATOM   2184  C  CB    . ILE A  1 295 ? 117.836 154.686 141.899 1.00 20.67 ? 295 ILE A CB    1 
ATOM   2185  C  CG1   . ILE A  1 295 ? 117.544 156.065 141.317 1.00 20.67 ? 295 ILE A CG1   1 
ATOM   2186  C  CG2   . ILE A  1 295 ? 119.174 154.689 142.606 1.00 20.67 ? 295 ILE A CG2   1 
ATOM   2187  C  CD1   . ILE A  1 295 ? 117.375 157.133 142.356 1.00 20.67 ? 295 ILE A CD1   1 
ATOM   2188  N  N     . LEU A  1 296 ? 117.017 151.621 141.936 1.00 19.36 ? 296 LEU A N     1 
ATOM   2189  C  CA    . LEU A  1 296 ? 117.157 150.282 142.497 1.00 19.36 ? 296 LEU A CA    1 
ATOM   2190  C  C     . LEU A  1 296 ? 117.439 149.253 141.411 1.00 19.36 ? 296 LEU A C     1 
ATOM   2191  O  O     . LEU A  1 296 ? 118.293 148.377 141.580 1.00 19.36 ? 296 LEU A O     1 
ATOM   2192  C  CB    . LEU A  1 296 ? 115.898 149.912 143.280 1.00 19.36 ? 296 LEU A CB    1 
ATOM   2193  C  CG    . LEU A  1 296 ? 115.739 150.605 144.631 1.00 19.36 ? 296 LEU A CG    1 
ATOM   2194  C  CD1   . LEU A  1 296 ? 114.453 150.189 145.307 1.00 19.36 ? 296 LEU A CD1   1 
ATOM   2195  C  CD2   . LEU A  1 296 ? 116.924 150.309 145.515 1.00 19.36 ? 296 LEU A CD2   1 
ATOM   2196  N  N     . ALA A  1 297 ? 116.729 149.345 140.287 1.00 19.22 ? 297 ALA A N     1 
ATOM   2197  C  CA    . ALA A  1 297 ? 116.949 148.416 139.186 1.00 19.22 ? 297 ALA A CA    1 
ATOM   2198  C  C     . ALA A  1 297 ? 118.357 148.553 138.625 1.00 19.22 ? 297 ALA A C     1 
ATOM   2199  O  O     . ALA A  1 297 ? 119.029 147.552 138.354 1.00 19.22 ? 297 ALA A O     1 
ATOM   2200  C  CB    . ALA A  1 297 ? 115.905 148.646 138.096 1.00 19.22 ? 297 ALA A CB    1 
ATOM   2201  N  N     . GLU A  1 298 ? 118.825 149.788 138.450 0.99 19.90 ? 298 GLU A N     1 
ATOM   2202  C  CA    . GLU A  1 298 ? 120.177 149.994 137.950 0.99 19.90 ? 298 GLU A CA    1 
ATOM   2203  C  C     . GLU A  1 298 ? 121.214 149.490 138.941 0.99 19.90 ? 298 GLU A C     1 
ATOM   2204  O  O     . GLU A  1 298 ? 122.234 148.932 138.539 0.99 19.90 ? 298 GLU A O     1 
ATOM   2205  C  CB    . GLU A  1 298 ? 120.408 151.465 137.632 0.99 19.90 ? 298 GLU A CB    1 
ATOM   2206  C  CG    . GLU A  1 298 ? 120.345 151.762 136.161 0.99 19.90 ? 298 GLU A CG    1 
ATOM   2207  C  CD    . GLU A  1 298 ? 121.453 151.093 135.375 0.99 19.90 ? 298 GLU A CD    1 
ATOM   2208  O  OE1   . GLU A  1 298 ? 122.622 151.484 135.534 0.99 19.90 ? 298 GLU A OE1   1 
ATOM   2209  O  OE2   . GLU A  1 298 ? 121.148 150.177 134.587 0.99 19.90 ? 298 GLU A OE2   1 
ATOM   2210  N  N     . ALA A  1 299 ? 120.972 149.672 140.238 1.00 18.29 ? 299 ALA A N     1 
ATOM   2211  C  CA    . ALA A  1 299 ? 121.904 149.146 141.227 1.00 18.29 ? 299 ALA A CA    1 
ATOM   2212  C  C     . ALA A  1 299 ? 121.956 147.626 141.180 1.00 18.29 ? 299 ALA A C     1 
ATOM   2213  O  O     . ALA A  1 299 ? 123.039 147.038 141.249 1.00 18.29 ? 299 ALA A O     1 
ATOM   2214  C  CB    . ALA A  1 299 ? 121.522 149.631 142.620 1.00 18.29 ? 299 ALA A CB    1 
ATOM   2215  N  N     . ILE A  1 300 ? 120.801 146.975 141.052 1.00 17.80 ? 300 ILE A N     1 
ATOM   2216  C  CA    . ILE A  1 300 ? 120.779 145.518 140.950 1.00 17.80 ? 300 ILE A CA    1 
ATOM   2217  C  C     . ILE A  1 300 ? 121.551 145.067 139.721 1.00 17.80 ? 300 ILE A C     1 
ATOM   2218  O  O     . ILE A  1 300 ? 122.390 144.161 139.782 1.00 17.80 ? 300 ILE A O     1 
ATOM   2219  C  CB    . ILE A  1 300 ? 119.331 145.000 140.918 1.00 17.80 ? 300 ILE A CB    1 
ATOM   2220  C  CG1   . ILE A  1 300 ? 118.696 145.090 142.302 1.00 17.80 ? 300 ILE A CG1   1 
ATOM   2221  C  CG2   . ILE A  1 300 ? 119.293 143.569 140.402 1.00 17.80 ? 300 ILE A CG2   1 
ATOM   2222  C  CD1   . ILE A  1 300 ? 117.197 145.026 142.284 1.00 17.80 ? 300 ILE A CD1   1 
ATOM   2223  N  N     . ARG A  1 301 ? 121.291 145.715 138.592 0.98 19.08 ? 301 ARG A N     1 
ATOM   2224  C  CA    . ARG A  1 301 ? 121.904 145.310 137.339 0.98 19.08 ? 301 ARG A CA    1 
ATOM   2225  C  C     . ARG A  1 301 ? 123.409 145.563 137.350 0.98 19.08 ? 301 ARG A C     1 
ATOM   2226  O  O     . ARG A  1 301 ? 124.183 144.762 136.815 0.98 19.08 ? 301 ARG A O     1 
ATOM   2227  C  CB    . ARG A  1 301 ? 121.185 146.030 136.201 0.98 19.08 ? 301 ARG A CB    1 
ATOM   2228  C  CG    . ARG A  1 301 ? 121.970 146.388 134.985 0.98 19.08 ? 301 ARG A CG    1 
ATOM   2229  C  CD    . ARG A  1 301 ? 120.990 146.899 133.945 0.98 19.08 ? 301 ARG A CD    1 
ATOM   2230  N  NE    . ARG A  1 301 ? 121.562 146.985 132.612 0.98 19.08 ? 301 ARG A NE    1 
ATOM   2231  C  CZ    . ARG A  1 301 ? 121.433 148.040 131.820 0.98 19.08 ? 301 ARG A CZ    1 
ATOM   2232  N  NH1   . ARG A  1 301 ? 121.987 148.041 130.620 0.98 19.08 ? 301 ARG A NH1   1 
ATOM   2233  N  NH2   . ARG A  1 301 ? 120.744 149.091 132.227 0.98 19.08 ? 301 ARG A NH2   1 
ATOM   2234  N  N     . ARG A  1 302 ? 123.849 146.633 138.013 0.50 18.34 ? 302 ARG A N     1 
ATOM   2235  C  CA    . ARG A  1 302 ? 125.274 146.927 138.082 0.50 18.34 ? 302 ARG A CA    1 
ATOM   2236  C  C     . ARG A  1 302 ? 126.000 146.007 139.056 0.50 18.34 ? 302 ARG A C     1 
ATOM   2237  O  O     . ARG A  1 302 ? 127.140 145.612 138.797 0.50 18.34 ? 302 ARG A O     1 
ATOM   2238  C  CB    . ARG A  1 302 ? 125.492 148.388 138.454 0.50 18.34 ? 302 ARG A CB    1 
ATOM   2239  C  CG    . ARG A  1 302 ? 125.259 149.323 137.301 0.50 18.34 ? 302 ARG A CG    1 
ATOM   2240  C  CD    . ARG A  1 302 ? 125.023 150.735 137.756 0.50 18.34 ? 302 ARG A CD    1 
ATOM   2241  N  NE    . ARG A  1 302 ? 124.819 151.621 136.618 0.50 18.34 ? 302 ARG A NE    1 
ATOM   2242  C  CZ    . ARG A  1 302 ? 125.796 152.187 135.924 0.50 18.34 ? 302 ARG A CZ    1 
ATOM   2243  N  NH1   . ARG A  1 302 ? 125.510 152.973 134.903 0.50 18.34 ? 302 ARG A NH1   1 
ATOM   2244  N  NH2   . ARG A  1 302 ? 127.056 151.971 136.252 0.50 18.34 ? 302 ARG A NH2   1 
ATOM   2245  N  N     . THR A  1 303 ? 125.372 145.654 140.181 1.00 17.57 ? 303 THR A N     1 
ATOM   2246  C  CA    . THR A  1 303 ? 125.989 144.661 141.056 1.00 17.57 ? 303 THR A CA    1 
ATOM   2247  C  C     . THR A  1 303 ? 126.082 143.313 140.356 1.00 17.57 ? 303 THR A C     1 
ATOM   2248  O  O     . THR A  1 303 ? 127.071 142.592 140.512 1.00 17.57 ? 303 THR A O     1 
ATOM   2249  C  CB    . THR A  1 303 ? 125.232 144.526 142.381 1.00 17.57 ? 303 THR A CB    1 
ATOM   2250  O  OG1   . THR A  1 303 ? 123.888 144.099 142.144 1.00 17.57 ? 303 THR A OG1   1 
ATOM   2251  C  CG2   . THR A  1 303 ? 125.230 145.829 143.144 1.00 17.57 ? 303 THR A CG2   1 
ATOM   2252  N  N     . HIS A  1 304 ? 125.061 142.955 139.577 1.00 18.31 ? 304 HIS A N     1 
ATOM   2253  C  CA    . HIS A  1 304 ? 125.112 141.691 138.855 1.00 18.31 ? 304 HIS A CA    1 
ATOM   2254  C  C     . HIS A  1 304 ? 126.208 141.689 137.797 1.00 18.31 ? 304 HIS A C     1 
ATOM   2255  O  O     . HIS A  1 304 ? 126.936 140.703 137.655 1.00 18.31 ? 304 HIS A O     1 
ATOM   2256  C  CB    . HIS A  1 304 ? 123.768 141.390 138.210 1.00 18.31 ? 304 HIS A CB    1 
ATOM   2257  C  CG    . HIS A  1 304 ? 123.738 140.083 137.488 1.00 18.31 ? 304 HIS A CG    1 
ATOM   2258  N  ND1   . HIS A  1 304 ? 123.825 138.875 138.141 1.00 18.31 ? 304 HIS A ND1   1 
ATOM   2259  C  CD2   . HIS A  1 304 ? 123.657 139.795 136.170 1.00 18.31 ? 304 HIS A CD2   1 
ATOM   2260  C  CE1   . HIS A  1 304 ? 123.782 137.896 137.256 1.00 18.31 ? 304 HIS A CE1   1 
ATOM   2261  N  NE2   . HIS A  1 304 ? 123.683 138.428 136.053 1.00 18.31 ? 304 HIS A NE2   1 
ATOM   2262  N  N     . ASN A  1 305 ? 126.339 142.774 137.040 1.00 18.96 ? 305 ASN A N     1 
ATOM   2263  C  CA    . ASN A  1 305 ? 127.295 142.807 135.943 1.00 18.96 ? 305 ASN A CA    1 
ATOM   2264  C  C     . ASN A  1 305 ? 128.674 143.284 136.361 1.00 18.96 ? 305 ASN A C     1 
ATOM   2265  O  O     . ASN A  1 305 ? 129.560 143.381 135.512 1.00 18.96 ? 305 ASN A O     1 
ATOM   2266  C  CB    . ASN A  1 305 ? 126.775 143.694 134.816 1.00 18.96 ? 305 ASN A CB    1 
ATOM   2267  C  CG    . ASN A  1 305 ? 125.564 143.115 134.140 1.00 18.96 ? 305 ASN A CG    1 
ATOM   2268  O  OD1   . ASN A  1 305 ? 125.597 141.998 133.636 1.00 18.96 ? 305 ASN A OD1   1 
ATOM   2269  N  ND2   . ASN A  1 305 ? 124.488 143.874 134.113 1.00 18.96 ? 305 ASN A ND2   1 
ATOM   2270  N  N     . GLY A  1 306 ? 128.878 143.589 137.636 1.00 19.62 ? 306 GLY A N     1 
ATOM   2271  C  CA    . GLY A  1 306 ? 130.161 144.093 138.065 1.00 19.62 ? 306 GLY A CA    1 
ATOM   2272  C  C     . GLY A  1 306 ? 130.484 145.492 137.598 1.00 19.62 ? 306 GLY A C     1 
ATOM   2273  O  O     . GLY A  1 306 ? 131.660 145.846 137.531 1.00 19.62 ? 306 GLY A O     1 
ATOM   2274  N  N     . GLU A  1 307 ? 129.482 146.297 137.265 1.00 20.91 ? 307 GLU A N     1 
ATOM   2275  C  CA    . GLU A  1 307 ? 129.738 147.693 136.945 1.00 20.91 ? 307 GLU A CA    1 
ATOM   2276  C  C     . GLU A  1 307 ? 129.703 148.546 138.203 1.00 20.91 ? 307 GLU A C     1 
ATOM   2277  O  O     . GLU A  1 307 ? 129.312 148.092 139.279 1.00 20.91 ? 307 GLU A O     1 
ATOM   2278  C  CB    . GLU A  1 307 ? 128.726 148.246 135.941 1.00 20.91 ? 307 GLU A CB    1 
ATOM   2279  C  CG    . GLU A  1 307 ? 128.838 147.687 134.543 1.00 20.91 ? 307 GLU A CG    1 
ATOM   2280  C  CD    . GLU A  1 307 ? 127.496 147.606 133.834 1.00 20.91 ? 307 GLU A CD    1 
ATOM   2281  O  OE1   . GLU A  1 307 ? 126.722 146.669 134.082 1.00 20.91 ? 307 GLU A OE1   1 
ATOM   2282  O  OE2   . GLU A  1 307 ? 127.218 148.497 133.007 1.00 20.91 ? 307 GLU A OE2   1 
ATOM   2283  N  N     . SER A  1 308 ? 130.110 149.801 138.056 1.00 20.31 ? 308 SER A N     1 
ATOM   2284  C  CA    . SER A  1 308 ? 130.179 150.701 139.198 1.00 20.31 ? 308 SER A CA    1 
ATOM   2285  C  C     . SER A  1 308 ? 128.784 151.075 139.682 1.00 20.31 ? 308 SER A C     1 
ATOM   2286  O  O     . SER A  1 308 ? 127.943 151.518 138.899 1.00 20.31 ? 308 SER A O     1 
ATOM   2287  C  CB    . SER A  1 308 ? 130.965 151.953 138.834 1.00 20.31 ? 308 SER A CB    1 
ATOM   2288  O  OG    . SER A  1 308 ? 130.822 152.933 139.840 1.00 20.31 ? 308 SER A OG    1 
ATOM   2289  N  N     . VAL A  1 309 ? 128.546 150.898 140.979 1.00 20.55 ? 309 VAL A N     1 
ATOM   2290  C  CA    . VAL A  1 309 ? 127.284 151.321 141.574 1.00 20.55 ? 309 VAL A CA    1 
ATOM   2291  C  C     . VAL A  1 309 ? 127.345 152.788 141.978 1.00 20.55 ? 309 VAL A C     1 
ATOM   2292  O  O     . VAL A  1 309 ? 126.360 153.519 141.845 1.00 20.55 ? 309 VAL A O     1 
ATOM   2293  C  CB    . VAL A  1 309 ? 126.929 150.413 142.766 1.00 20.55 ? 309 VAL A CB    1 
ATOM   2294  C  CG1   . VAL A  1 309 ? 125.777 150.992 143.563 1.00 20.55 ? 309 VAL A CG1   1 
ATOM   2295  C  CG2   . VAL A  1 309 ? 126.587 149.029 142.281 1.00 20.55 ? 309 VAL A CG2   1 
ATOM   2296  N  N     . SER A  1 310 ? 128.506 153.245 142.450 0.01 22.13 ? 310 SER A N     1 
ATOM   2297  C  CA    . SER A  1 310 ? 128.639 154.614 142.943 0.01 22.13 ? 310 SER A CA    1 
ATOM   2298  C  C     . SER A  1 310 ? 128.409 155.640 141.841 0.01 22.13 ? 310 SER A C     1 
ATOM   2299  O  O     . SER A  1 310 ? 128.175 156.820 142.120 0.01 22.13 ? 310 SER A O     1 
ATOM   2300  C  CB    . SER A  1 310 ? 130.014 154.803 143.573 0.01 22.13 ? 310 SER A CB    1 
ATOM   2301  O  OG    . SER A  1 310 ? 131.005 154.926 142.580 0.01 22.13 ? 310 SER A OG    1 
ATOM   2302  N  N     . TYR A  1 311 ? 128.459 155.204 140.585 0.20 23.49 ? 311 TYR A N     1 
ATOM   2303  C  CA    . TYR A  1 311 ? 128.085 156.027 139.444 0.20 23.49 ? 311 TYR A CA    1 
ATOM   2304  C  C     . TYR A  1 311 ? 126.690 156.609 139.638 0.20 23.49 ? 311 TYR A C     1 
ATOM   2305  O  O     . TYR A  1 311 ? 126.404 157.719 139.186 0.20 23.49 ? 311 TYR A O     1 
ATOM   2306  C  CB    . TYR A  1 311 ? 128.130 155.188 138.169 0.20 23.49 ? 311 TYR A CB    1 
ATOM   2307  C  CG    . TYR A  1 311 ? 127.697 155.913 136.922 0.20 23.49 ? 311 TYR A CG    1 
ATOM   2308  C  CD1   . TYR A  1 311 ? 128.551 156.793 136.280 0.20 23.49 ? 311 TYR A CD1   1 
ATOM   2309  C  CD2   . TYR A  1 311 ? 126.423 155.742 136.404 0.20 23.49 ? 311 TYR A CD2   1 
ATOM   2310  C  CE1   . TYR A  1 311 ? 128.162 157.458 135.141 0.20 23.49 ? 311 TYR A CE1   1 
ATOM   2311  C  CE2   . TYR A  1 311 ? 126.023 156.410 135.269 0.20 23.49 ? 311 TYR A CE2   1 
ATOM   2312  C  CZ    . TYR A  1 311 ? 126.898 157.268 134.643 0.20 23.49 ? 311 TYR A CZ    1 
ATOM   2313  O  OH    . TYR A  1 311 ? 126.509 157.940 133.510 0.20 23.49 ? 311 TYR A OH    1 
ATOM   2314  N  N     . LEU A  1 312 ? 125.819 155.857 140.311 1.00 23.82 ? 312 LEU A N     1 
ATOM   2315  C  CA    . LEU A  1 312 ? 124.449 156.273 140.563 1.00 23.82 ? 312 LEU A CA    1 
ATOM   2316  C  C     . LEU A  1 312 ? 124.327 157.346 141.637 1.00 23.82 ? 312 LEU A C     1 
ATOM   2317  O  O     . LEU A  1 312 ? 123.248 157.928 141.771 1.00 23.82 ? 312 LEU A O     1 
ATOM   2318  C  CB    . LEU A  1 312 ? 123.606 155.067 140.967 1.00 23.82 ? 312 LEU A CB    1 
ATOM   2319  C  CG    . LEU A  1 312 ? 123.475 153.948 139.938 1.00 23.82 ? 312 LEU A CG    1 
ATOM   2320  C  CD1   . LEU A  1 312 ? 122.813 152.733 140.563 1.00 23.82 ? 312 LEU A CD1   1 
ATOM   2321  C  CD2   . LEU A  1 312 ? 122.700 154.436 138.733 1.00 23.82 ? 312 LEU A CD2   1 
ATOM   2322  N  N     . PHE A  1 313 ? 125.382 157.613 142.414 0.40 23.72 ? 313 PHE A N     1 
ATOM   2323  C  CA    . PHE A  1 313 ? 125.275 158.633 143.454 0.40 23.72 ? 313 PHE A CA    1 
ATOM   2324  C  C     . PHE A  1 313 ? 124.999 160.004 142.862 0.40 23.72 ? 313 PHE A C     1 
ATOM   2325  O  O     . PHE A  1 313 ? 124.431 160.867 143.539 0.40 23.72 ? 313 PHE A O     1 
ATOM   2326  C  CB    . PHE A  1 313 ? 126.547 158.694 144.304 0.40 23.72 ? 313 PHE A CB    1 
ATOM   2327  C  CG    . PHE A  1 313 ? 126.832 157.442 145.088 0.40 23.72 ? 313 PHE A CG    1 
ATOM   2328  C  CD1   . PHE A  1 313 ? 125.890 156.435 145.194 0.40 23.72 ? 313 PHE A CD1   1 
ATOM   2329  C  CD2   . PHE A  1 313 ? 128.048 157.279 145.724 0.40 23.72 ? 313 PHE A CD2   1 
ATOM   2330  C  CE1   . PHE A  1 313 ? 126.162 155.292 145.915 0.40 23.72 ? 313 PHE A CE1   1 
ATOM   2331  C  CE2   . PHE A  1 313 ? 128.320 156.140 146.451 0.40 23.72 ? 313 PHE A CE2   1 
ATOM   2332  C  CZ    . PHE A  1 313 ? 127.378 155.146 146.543 0.40 23.72 ? 313 PHE A CZ    1 
ATOM   2333  N  N     . SER A  1 314 ? 125.380 160.224 141.608 1.00 28.55 ? 314 SER A N     1 
ATOM   2334  C  CA    . SER A  1 314 ? 125.246 161.528 140.981 1.00 28.55 ? 314 SER A CA    1 
ATOM   2335  C  C     . SER A  1 314 ? 124.520 161.509 139.643 1.00 28.55 ? 314 SER A C     1 
ATOM   2336  O  O     . SER A  1 314 ? 124.323 162.577 139.059 1.00 28.55 ? 314 SER A O     1 
ATOM   2337  C  CB    . SER A  1 314 ? 126.632 162.157 140.789 1.00 28.55 ? 314 SER A CB    1 
ATOM   2338  O  OG    . SER A  1 314 ? 127.618 161.158 140.613 1.00 28.55 ? 314 SER A OG    1 
ATOM   2339  N  N     . HIS A  1 315 ? 124.117 160.346 139.139 1.00 30.34 ? 315 HIS A N     1 
ATOM   2340  C  CA    . HIS A  1 315 ? 123.547 160.243 137.800 1.00 30.34 ? 315 HIS A CA    1 
ATOM   2341  C  C     . HIS A  1 315 ? 122.185 159.571 137.859 1.00 30.34 ? 315 HIS A C     1 
ATOM   2342  O  O     . HIS A  1 315 ? 122.053 158.478 138.418 1.00 30.34 ? 315 HIS A O     1 
ATOM   2343  C  CB    . HIS A  1 315 ? 124.483 159.474 136.866 1.00 30.34 ? 315 HIS A CB    1 
ATOM   2344  C  CG    . HIS A  1 315 ? 125.751 160.204 136.554 1.00 30.34 ? 315 HIS A CG    1 
ATOM   2345  N  ND1   . HIS A  1 315 ? 125.789 161.309 135.731 1.00 30.34 ? 315 HIS A ND1   1 
ATOM   2346  C  CD2   . HIS A  1 315 ? 127.023 159.998 136.965 1.00 30.34 ? 315 HIS A CD2   1 
ATOM   2347  C  CE1   . HIS A  1 315 ? 127.032 161.748 135.644 1.00 30.34 ? 315 HIS A CE1   1 
ATOM   2348  N  NE2   . HIS A  1 315 ? 127.801 160.968 136.383 1.00 30.34 ? 315 HIS A NE2   1 
ATOM   2349  N  N     . VAL A  1 316 ? 121.183 160.220 137.282 1.00 33.67 ? 316 VAL A N     1 
ATOM   2350  C  CA    . VAL A  1 316 ? 119.864 159.596 137.138 1.00 33.67 ? 316 VAL A CA    1 
ATOM   2351  C  C     . VAL A  1 316 ? 119.876 158.692 135.911 1.00 33.67 ? 316 VAL A C     1 
ATOM   2352  O  O     . VAL A  1 316 ? 120.155 159.170 134.798 1.00 33.67 ? 316 VAL A O     1 
ATOM   2353  C  CB    . VAL A  1 316 ? 118.776 160.664 137.017 1.00 33.67 ? 316 VAL A CB    1 
ATOM   2354  C  CG1   . VAL A  1 316 ? 117.414 160.010 136.857 1.00 33.67 ? 316 VAL A CG1   1 
ATOM   2355  C  CG2   . VAL A  1 316 ? 118.791 161.581 138.218 1.00 33.67 ? 316 VAL A CG2   1 
ATOM   2356  N  N     . PRO A  1 317 ? 119.585 157.395 136.050 1.00 33.00 ? 317 PRO A N     1 
ATOM   2357  C  CA    . PRO A  1 317 ? 119.580 156.476 134.911 1.00 33.00 ? 317 PRO A CA    1 
ATOM   2358  C  C     . PRO A  1 317 ? 118.247 156.445 134.173 1.00 33.00 ? 317 PRO A C     1 
ATOM   2359  O  O     . PRO A  1 317 ? 117.523 157.438 134.214 1.00 33.00 ? 317 PRO A O     1 
ATOM   2360  C  CB    . PRO A  1 317 ? 119.870 155.132 135.566 1.00 33.00 ? 317 PRO A CB    1 
ATOM   2361  C  CG    . PRO A  1 317 ? 119.243 155.245 136.907 1.00 33.00 ? 317 PRO A CG    1 
ATOM   2362  C  CD    . PRO A  1 317 ? 119.361 156.690 137.324 1.00 33.00 ? 317 PRO A CD    1 
ATOM   2363  N  N     . PRO B  1 2   ? 138.865 135.543 191.169 1.00 21.17 ? 2   PRO B N     1 
ATOM   2364  C  CA    . PRO B  1 2   ? 139.375 136.382 190.080 1.00 21.17 ? 2   PRO B CA    1 
ATOM   2365  C  C     . PRO B  1 2   ? 139.631 137.812 190.523 1.00 21.17 ? 2   PRO B C     1 
ATOM   2366  O  O     . PRO B  1 2   ? 138.711 138.508 190.926 1.00 21.17 ? 2   PRO B O     1 
ATOM   2367  C  CB    . PRO B  1 2   ? 138.260 136.323 189.032 1.00 21.17 ? 2   PRO B CB    1 
ATOM   2368  C  CG    . PRO B  1 2   ? 137.049 135.896 189.750 1.00 21.17 ? 2   PRO B CG    1 
ATOM   2369  C  CD    . PRO B  1 2   ? 137.408 135.372 191.106 1.00 21.17 ? 2   PRO B CD    1 
ATOM   2370  N  N     . ASN B  1 3   ? 140.884 138.231 190.447 1.00 20.96 ? 3   ASN B N     1 
ATOM   2371  C  CA    . ASN B  1 3   ? 141.304 139.545 190.896 1.00 20.96 ? 3   ASN B CA    1 
ATOM   2372  C  C     . ASN B  1 3   ? 141.532 140.474 189.712 1.00 20.96 ? 3   ASN B C     1 
ATOM   2373  O  O     . ASN B  1 3   ? 141.680 140.038 188.570 1.00 20.96 ? 3   ASN B O     1 
ATOM   2374  C  CB    . ASN B  1 3   ? 142.583 139.438 191.726 1.00 20.96 ? 3   ASN B CB    1 
ATOM   2375  C  CG    . ASN B  1 3   ? 142.476 138.406 192.819 1.00 20.96 ? 3   ASN B CG    1 
ATOM   2376  O  OD1   . ASN B  1 3   ? 141.632 138.510 193.702 1.00 20.96 ? 3   ASN B OD1   1 
ATOM   2377  N  ND2   . ASN B  1 3   ? 143.323 137.393 192.760 1.00 20.96 ? 3   ASN B ND2   1 
ATOM   2378  N  N     . ILE B  1 4   ? 141.560 141.772 190.002 1.00 19.65 ? 4   ILE B N     1 
ATOM   2379  C  CA    . ILE B  1 4   ? 141.860 142.763 188.978 1.00 19.65 ? 4   ILE B CA    1 
ATOM   2380  C  C     . ILE B  1 4   ? 143.356 142.792 188.717 1.00 19.65 ? 4   ILE B C     1 
ATOM   2381  O  O     . ILE B  1 4   ? 144.165 142.879 189.647 1.00 19.65 ? 4   ILE B O     1 
ATOM   2382  C  CB    . ILE B  1 4   ? 141.359 144.151 189.396 1.00 19.65 ? 4   ILE B CB    1 
ATOM   2383  C  CG1   . ILE B  1 4   ? 139.877 144.109 189.745 1.00 19.65 ? 4   ILE B CG1   1 
ATOM   2384  C  CG2   . ILE B  1 4   ? 141.642 145.165 188.305 1.00 19.65 ? 4   ILE B CG2   1 
ATOM   2385  C  CD1   . ILE B  1 4   ? 139.238 145.468 189.823 1.00 19.65 ? 4   ILE B CD1   1 
ATOM   2386  N  N     . LYS B  1 5   ? 143.729 142.726 187.445 1.00 19.12 ? 5   LYS B N     1 
ATOM   2387  C  CA    . LYS B  1 5   ? 145.096 142.961 187.011 1.00 19.12 ? 5   LYS B CA    1 
ATOM   2388  C  C     . LYS B  1 5   ? 145.070 144.091 185.998 1.00 19.12 ? 5   LYS B C     1 
ATOM   2389  O  O     . LYS B  1 5   ? 144.372 144.000 184.986 1.00 19.12 ? 5   LYS B O     1 
ATOM   2390  C  CB    . LYS B  1 5   ? 145.708 141.702 186.401 1.00 19.12 ? 5   LYS B CB    1 
ATOM   2391  C  CG    . LYS B  1 5   ? 145.749 140.530 187.344 1.00 19.12 ? 5   LYS B CG    1 
ATOM   2392  C  CD    . LYS B  1 5   ? 147.167 140.166 187.687 1.00 19.12 ? 5   LYS B CD    1 
ATOM   2393  C  CE    . LYS B  1 5   ? 147.262 139.568 189.070 1.00 19.12 ? 5   LYS B CE    1 
ATOM   2394  N  NZ    . LYS B  1 5   ? 148.417 140.126 189.821 1.00 19.12 ? 5   LYS B NZ    1 
ATOM   2395  N  N     . ILE B  1 6   ? 145.816 145.152 186.271 1.00 17.94 ? 6   ILE B N     1 
ATOM   2396  C  CA    . ILE B  1 6   ? 145.891 146.305 185.385 1.00 17.94 ? 6   ILE B CA    1 
ATOM   2397  C  C     . ILE B  1 6   ? 147.239 146.258 184.683 1.00 17.94 ? 6   ILE B C     1 
ATOM   2398  O  O     . ILE B  1 6   ? 148.283 146.194 185.337 1.00 17.94 ? 6   ILE B O     1 
ATOM   2399  C  CB    . ILE B  1 6   ? 145.727 147.624 186.158 1.00 17.94 ? 6   ILE B CB    1 
ATOM   2400  C  CG1   . ILE B  1 6   ? 144.402 147.666 186.912 1.00 17.94 ? 6   ILE B CG1   1 
ATOM   2401  C  CG2   . ILE B  1 6   ? 145.737 148.793 185.197 1.00 17.94 ? 6   ILE B CG2   1 
ATOM   2402  C  CD1   . ILE B  1 6   ? 143.203 147.543 186.047 1.00 17.94 ? 6   ILE B CD1   1 
ATOM   2403  N  N     . PHE B  1 7   ? 147.222 146.281 183.359 1.00 17.62 ? 7   PHE B N     1 
ATOM   2404  C  CA    . PHE B  1 7   ? 148.439 146.320 182.566 1.00 17.62 ? 7   PHE B CA    1 
ATOM   2405  C  C     . PHE B  1 7   ? 148.459 147.589 181.734 1.00 17.62 ? 7   PHE B C     1 
ATOM   2406  O  O     . PHE B  1 7   ? 147.426 148.029 181.225 1.00 17.62 ? 7   PHE B O     1 
ATOM   2407  C  CB    . PHE B  1 7   ? 148.563 145.104 181.649 1.00 17.62 ? 7   PHE B CB    1 
ATOM   2408  C  CG    . PHE B  1 7   ? 148.927 143.841 182.360 1.00 17.62 ? 7   PHE B CG    1 
ATOM   2409  C  CD1   . PHE B  1 7   ? 150.235 143.589 182.720 1.00 17.62 ? 7   PHE B CD1   1 
ATOM   2410  C  CD2   . PHE B  1 7   ? 147.966 142.896 182.652 1.00 17.62 ? 7   PHE B CD2   1 
ATOM   2411  C  CE1   . PHE B  1 7   ? 150.575 142.428 183.361 1.00 17.62 ? 7   PHE B CE1   1 
ATOM   2412  C  CE2   . PHE B  1 7   ? 148.303 141.730 183.294 1.00 17.62 ? 7   PHE B CE2   1 
ATOM   2413  C  CZ    . PHE B  1 7   ? 149.609 141.496 183.652 1.00 17.62 ? 7   PHE B CZ    1 
ATOM   2414  N  N     . SER B  1 8   ? 149.638 148.171 181.594 1.00 20.04 ? 8   SER B N     1 
ATOM   2415  C  CA    . SER B  1 8   ? 149.815 149.398 180.840 1.00 20.04 ? 8   SER B CA    1 
ATOM   2416  C  C     . SER B  1 8   ? 150.493 149.105 179.512 1.00 20.04 ? 8   SER B C     1 
ATOM   2417  O  O     . SER B  1 8   ? 151.507 148.404 179.469 1.00 20.04 ? 8   SER B O     1 
ATOM   2418  C  CB    . SER B  1 8   ? 150.649 150.402 181.633 1.00 20.04 ? 8   SER B CB    1 
ATOM   2419  O  OG    . SER B  1 8   ? 150.828 151.593 180.899 1.00 20.04 ? 8   SER B OG    1 
ATOM   2420  N  N     . GLY B  1 9   ? 149.928 149.630 178.440 1.00 20.60 ? 9   GLY B N     1 
ATOM   2421  C  CA    . GLY B  1 9   ? 150.677 149.775 177.216 1.00 20.60 ? 9   GLY B CA    1 
ATOM   2422  C  C     . GLY B  1 9   ? 151.614 150.958 177.308 1.00 20.60 ? 9   GLY B C     1 
ATOM   2423  O  O     . GLY B  1 9   ? 151.597 151.733 178.261 1.00 20.60 ? 9   GLY B O     1 
ATOM   2424  N  N     . SER B  1 10  ? 152.452 151.106 176.287 1.00 22.12 ? 10  SER B N     1 
ATOM   2425  C  CA    . SER B  1 10  ? 153.432 152.181 176.311 1.00 22.12 ? 10  SER B CA    1 
ATOM   2426  C  C     . SER B  1 10  ? 152.840 153.543 175.974 1.00 22.12 ? 10  SER B C     1 
ATOM   2427  O  O     . SER B  1 10  ? 153.518 154.552 176.179 1.00 22.12 ? 10  SER B O     1 
ATOM   2428  C  CB    . SER B  1 10  ? 154.577 151.853 175.356 1.00 22.12 ? 10  SER B CB    1 
ATOM   2429  O  OG    . SER B  1 10  ? 154.091 151.503 174.078 1.00 22.12 ? 10  SER B OG    1 
ATOM   2430  N  N     . SER B  1 11  ? 151.603 153.601 175.483 1.00 21.32 ? 11  SER B N     1 
ATOM   2431  C  CA    . SER B  1 11  ? 151.049 154.869 175.017 1.00 21.32 ? 11  SER B CA    1 
ATOM   2432  C  C     . SER B  1 11  ? 150.866 155.866 176.157 1.00 21.32 ? 11  SER B C     1 
ATOM   2433  O  O     . SER B  1 11  ? 151.319 157.010 176.069 1.00 21.32 ? 11  SER B O     1 
ATOM   2434  C  CB    . SER B  1 11  ? 149.725 154.629 174.296 1.00 21.32 ? 11  SER B CB    1 
ATOM   2435  O  OG    . SER B  1 11  ? 148.712 154.241 175.200 1.00 21.32 ? 11  SER B OG    1 
ATOM   2436  N  N     . HIS B  1 12  ? 150.190 155.459 177.233 0.58 21.61 ? 12  HIS B N     1 
ATOM   2437  C  CA    . HIS B  1 12  ? 149.831 156.398 178.289 0.58 21.61 ? 12  HIS B CA    1 
ATOM   2438  C  C     . HIS B  1 12  ? 150.101 155.736 179.643 0.58 21.61 ? 12  HIS B C     1 
ATOM   2439  O  O     . HIS B  1 12  ? 149.217 155.215 180.312 0.58 21.61 ? 12  HIS B O     1 
ATOM   2440  C  CB    . HIS B  1 12  ? 148.369 156.830 178.155 0.58 21.61 ? 12  HIS B CB    1 
ATOM   2441  C  CG    . HIS B  1 12  ? 148.055 158.147 178.791 0.58 21.61 ? 12  HIS B CG    1 
ATOM   2442  N  ND1   . HIS B  1 12  ? 148.948 158.825 179.590 0.58 21.61 ? 12  HIS B ND1   1 
ATOM   2443  C  CD2   . HIS B  1 12  ? 146.940 158.913 178.741 0.58 21.61 ? 12  HIS B CD2   1 
ATOM   2444  C  CE1   . HIS B  1 12  ? 148.396 159.949 180.008 0.58 21.61 ? 12  HIS B CE1   1 
ATOM   2445  N  NE2   . HIS B  1 12  ? 147.178 160.026 179.507 0.58 21.61 ? 12  HIS B NE2   1 
ATOM   2446  N  N     . GLN B  1 13  ? 151.352 155.805 180.091 1.00 24.27 ? 13  GLN B N     1 
ATOM   2447  C  CA    . GLN B  1 13  ? 151.726 155.106 181.315 1.00 24.27 ? 13  GLN B CA    1 
ATOM   2448  C  C     . GLN B  1 13  ? 151.313 155.884 182.557 1.00 24.27 ? 13  GLN B C     1 
ATOM   2449  O  O     . GLN B  1 13  ? 150.992 155.284 183.587 1.00 24.27 ? 13  GLN B O     1 
ATOM   2450  C  CB    . GLN B  1 13  ? 153.228 154.830 181.315 1.00 24.27 ? 13  GLN B CB    1 
ATOM   2451  C  CG    . GLN B  1 13  ? 153.712 154.042 182.504 1.00 24.27 ? 13  GLN B CG    1 
ATOM   2452  C  CD    . GLN B  1 13  ? 153.924 152.581 182.178 1.00 24.27 ? 13  GLN B CD    1 
ATOM   2453  O  OE1   . GLN B  1 13  ? 153.845 152.174 181.021 1.00 24.27 ? 13  GLN B OE1   1 
ATOM   2454  N  NE2   . GLN B  1 13  ? 154.195 151.782 183.201 1.00 24.27 ? 13  GLN B NE2   1 
ATOM   2455  N  N     . ASP B  1 14  ? 151.297 157.215 182.478 1.00 24.64 ? 14  ASP B N     1 
ATOM   2456  C  CA    . ASP B  1 14  ? 150.863 158.021 183.613 1.00 24.64 ? 14  ASP B CA    1 
ATOM   2457  C  C     . ASP B  1 14  ? 149.399 157.755 183.948 1.00 24.64 ? 14  ASP B C     1 
ATOM   2458  O  O     . ASP B  1 14  ? 149.030 157.634 185.121 1.00 24.64 ? 14  ASP B O     1 
ATOM   2459  C  CB    . ASP B  1 14  ? 151.083 159.500 183.314 1.00 24.64 ? 14  ASP B CB    1 
ATOM   2460  C  CG    . ASP B  1 14  ? 151.179 160.341 184.569 1.00 24.64 ? 14  ASP B CG    1 
ATOM   2461  O  OD1   . ASP B  1 14  ? 150.620 159.940 185.608 1.00 24.64 ? 14  ASP B OD1   1 
ATOM   2462  O  OD2   . ASP B  1 14  ? 151.835 161.401 184.525 1.00 24.64 ? 14  ASP B OD2   1 
ATOM   2463  N  N     . LEU B  1 15  ? 148.546 157.675 182.926 1.00 21.45 ? 15  LEU B N     1 
ATOM   2464  C  CA    . LEU B  1 15  ? 147.138 157.380 183.164 1.00 21.45 ? 15  LEU B CA    1 
ATOM   2465  C  C     . LEU B  1 15  ? 146.960 155.999 183.780 1.00 21.45 ? 15  LEU B C     1 
ATOM   2466  O  O     . LEU B  1 15  ? 146.156 155.824 184.703 1.00 21.45 ? 15  LEU B O     1 
ATOM   2467  C  CB    . LEU B  1 15  ? 146.346 157.484 181.862 1.00 21.45 ? 15  LEU B CB    1 
ATOM   2468  C  CG    . LEU B  1 15  ? 144.842 157.258 181.985 1.00 21.45 ? 15  LEU B CG    1 
ATOM   2469  C  CD1   . LEU B  1 15  ? 144.232 158.168 183.039 1.00 21.45 ? 15  LEU B CD1   1 
ATOM   2470  C  CD2   . LEU B  1 15  ? 144.150 157.430 180.648 1.00 21.45 ? 15  LEU B CD2   1 
ATOM   2471  N  N     . SER B  1 16  ? 147.695 155.008 183.276 1.00 21.98 ? 16  SER B N     1 
ATOM   2472  C  CA    . SER B  1 16  ? 147.606 153.667 183.839 1.00 21.98 ? 16  SER B CA    1 
ATOM   2473  C  C     . SER B  1 16  ? 148.027 153.661 185.298 1.00 21.98 ? 16  SER B C     1 
ATOM   2474  O  O     . SER B  1 16  ? 147.401 152.997 186.129 1.00 21.98 ? 16  SER B O     1 
ATOM   2475  C  CB    . SER B  1 16  ? 148.464 152.696 183.037 1.00 21.98 ? 16  SER B CB    1 
ATOM   2476  O  OG    . SER B  1 16  ? 148.221 152.813 181.654 1.00 21.98 ? 16  SER B OG    1 
ATOM   2477  N  N     . GLN B  1 17  ? 149.089 154.396 185.628 1.00 22.59 ? 17  GLN B N     1 
ATOM   2478  C  CA    . GLN B  1 17  ? 149.524 154.471 187.016 1.00 22.59 ? 17  GLN B CA    1 
ATOM   2479  C  C     . GLN B  1 17  ? 148.474 155.144 187.892 1.00 22.59 ? 17  GLN B C     1 
ATOM   2480  O  O     . GLN B  1 17  ? 148.204 154.690 189.005 1.00 22.59 ? 17  GLN B O     1 
ATOM   2481  C  CB    . GLN B  1 17  ? 150.858 155.204 187.110 1.00 22.59 ? 17  GLN B CB    1 
ATOM   2482  C  CG    . GLN B  1 17  ? 151.413 155.240 188.510 1.00 22.59 ? 17  GLN B CG    1 
ATOM   2483  C  CD    . GLN B  1 17  ? 151.691 153.856 189.049 1.00 22.59 ? 17  GLN B CD    1 
ATOM   2484  O  OE1   . GLN B  1 17  ? 152.477 153.107 188.484 1.00 22.59 ? 17  GLN B OE1   1 
ATOM   2485  N  NE2   . GLN B  1 17  ? 151.036 153.506 190.142 1.00 22.59 ? 17  GLN B NE2   1 
ATOM   2486  N  N     . LYS B  1 18  ? 147.874 156.232 187.412 1.00 22.52 ? 18  LYS B N     1 
ATOM   2487  C  CA    . LYS B  1 18  ? 146.830 156.893 188.191 1.00 22.52 ? 18  LYS B CA    1 
ATOM   2488  C  C     . LYS B  1 18  ? 145.657 155.955 188.447 1.00 22.52 ? 18  LYS B C     1 
ATOM   2489  O  O     . LYS B  1 18  ? 145.130 155.891 189.565 1.00 22.52 ? 18  LYS B O     1 
ATOM   2490  C  CB    . LYS B  1 18  ? 146.353 158.153 187.474 1.00 22.52 ? 18  LYS B CB    1 
ATOM   2491  C  CG    . LYS B  1 18  ? 147.279 159.333 187.587 1.00 22.52 ? 18  LYS B CG    1 
ATOM   2492  C  CD    . LYS B  1 18  ? 146.785 160.475 186.726 1.00 22.52 ? 18  LYS B CD    1 
ATOM   2493  C  CE    . LYS B  1 18  ? 147.382 161.795 187.154 1.00 22.52 ? 18  LYS B CE    1 
ATOM   2494  N  NZ    . LYS B  1 18  ? 148.862 161.786 187.086 1.00 22.52 ? 18  LYS B NZ    1 
ATOM   2495  N  N     . ILE B  1 19  ? 145.247 155.210 187.420 1.00 20.76 ? 19  ILE B N     1 
ATOM   2496  C  CA    . ILE B  1 19  ? 144.153 154.256 187.575 1.00 20.76 ? 19  ILE B CA    1 
ATOM   2497  C  C     . ILE B  1 19  ? 144.530 153.179 188.586 1.00 20.76 ? 19  ILE B C     1 
ATOM   2498  O  O     . ILE B  1 19  ? 143.733 152.811 189.455 1.00 20.76 ? 19  ILE B O     1 
ATOM   2499  C  CB    . ILE B  1 19  ? 143.776 153.653 186.210 1.00 20.76 ? 19  ILE B CB    1 
ATOM   2500  C  CG1   . ILE B  1 19  ? 143.150 154.721 185.312 1.00 20.76 ? 19  ILE B CG1   1 
ATOM   2501  C  CG2   . ILE B  1 19  ? 142.822 152.494 186.380 1.00 20.76 ? 19  ILE B CG2   1 
ATOM   2502  C  CD1   . ILE B  1 19  ? 143.054 154.329 183.865 1.00 20.76 ? 19  ILE B CD1   1 
ATOM   2503  N  N     . ALA B  1 20  ? 145.761 152.672 188.495 1.00 21.48 ? 20  ALA B N     1 
ATOM   2504  C  CA    . ALA B  1 20  ? 146.210 151.629 189.409 1.00 21.48 ? 20  ALA B CA    1 
ATOM   2505  C  C     . ALA B  1 20  ? 146.227 152.116 190.853 1.00 21.48 ? 20  ALA B C     1 
ATOM   2506  O  O     . ALA B  1 20  ? 145.829 151.383 191.763 1.00 21.48 ? 20  ALA B O     1 
ATOM   2507  C  CB    . ALA B  1 20  ? 147.592 151.128 188.995 1.00 21.48 ? 20  ALA B CB    1 
ATOM   2508  N  N     . ASP B  1 21  ? 146.700 153.341 191.087 1.00 23.83 ? 21  ASP B N     1 
ATOM   2509  C  CA    . ASP B  1 21  ? 146.661 153.903 192.435 1.00 23.83 ? 21  ASP B CA    1 
ATOM   2510  C  C     . ASP B  1 21  ? 145.235 154.053 192.941 1.00 23.83 ? 21  ASP B C     1 
ATOM   2511  O  O     . ASP B  1 21  ? 144.944 153.736 194.098 1.00 23.83 ? 21  ASP B O     1 
ATOM   2512  C  CB    . ASP B  1 21  ? 147.396 155.243 192.490 1.00 23.83 ? 21  ASP B CB    1 
ATOM   2513  C  CG    . ASP B  1 21  ? 148.787 155.167 191.913 1.00 23.83 ? 21  ASP B CG    1 
ATOM   2514  O  OD1   . ASP B  1 21  ? 149.138 154.125 191.333 1.00 23.83 ? 21  ASP B OD1   1 
ATOM   2515  O  OD2   . ASP B  1 21  ? 149.539 156.155 192.041 1.00 23.83 ? 21  ASP B OD2   1 
ATOM   2516  N  N     . ARG B  1 22  ? 144.326 154.534 192.092 0.80 21.71 ? 22  ARG B N     1 
ATOM   2517  C  CA    . ARG B  1 22  ? 142.947 154.663 192.544 0.80 21.71 ? 22  ARG B CA    1 
ATOM   2518  C  C     . ARG B  1 22  ? 142.325 153.309 192.844 0.80 21.71 ? 22  ARG B C     1 
ATOM   2519  O  O     . ARG B  1 22  ? 141.443 153.211 193.700 0.80 21.71 ? 22  ARG B O     1 
ATOM   2520  C  CB    . ARG B  1 22  ? 142.120 155.421 191.517 0.80 21.71 ? 22  ARG B CB    1 
ATOM   2521  C  CG    . ARG B  1 22  ? 142.323 156.900 191.621 0.80 21.71 ? 22  ARG B CG    1 
ATOM   2522  C  CD    . ARG B  1 22  ? 141.557 157.645 190.574 0.80 21.71 ? 22  ARG B CD    1 
ATOM   2523  N  NE    . ARG B  1 22  ? 142.009 159.028 190.468 0.80 21.71 ? 22  ARG B NE    1 
ATOM   2524  C  CZ    . ARG B  1 22  ? 141.734 159.975 191.355 0.80 21.71 ? 22  ARG B CZ    1 
ATOM   2525  N  NH1   . ARG B  1 22  ? 142.191 161.203 191.173 0.80 21.71 ? 22  ARG B NH1   1 
ATOM   2526  N  NH2   . ARG B  1 22  ? 141.000 159.702 192.421 0.80 21.71 ? 22  ARG B NH2   1 
ATOM   2527  N  N     . LEU B  1 23  ? 142.774 152.257 192.167 1.00 20.84 ? 23  LEU B N     1 
ATOM   2528  C  CA    . LEU B  1 23  ? 142.284 150.923 192.473 1.00 20.84 ? 23  LEU B CA    1 
ATOM   2529  C  C     . LEU B  1 23  ? 143.013 150.278 193.642 1.00 20.84 ? 23  LEU B C     1 
ATOM   2530  O  O     . LEU B  1 23  ? 142.608 149.199 194.077 1.00 20.84 ? 23  LEU B O     1 
ATOM   2531  C  CB    . LEU B  1 23  ? 142.391 150.023 191.244 1.00 20.84 ? 23  LEU B CB    1 
ATOM   2532  C  CG    . LEU B  1 23  ? 141.452 150.376 190.094 1.00 20.84 ? 23  LEU B CG    1 
ATOM   2533  C  CD1   . LEU B  1 23  ? 141.691 149.457 188.913 1.00 20.84 ? 23  LEU B CD1   1 
ATOM   2534  C  CD2   . LEU B  1 23  ? 140.018 150.303 190.551 1.00 20.84 ? 23  LEU B CD2   1 
ATOM   2535  N  N     . GLY B  1 24  ? 144.059 150.909 194.162 1.00 22.15 ? 24  GLY B N     1 
ATOM   2536  C  CA    . GLY B  1 24  ? 144.847 150.304 195.215 1.00 22.15 ? 24  GLY B CA    1 
ATOM   2537  C  C     . GLY B  1 24  ? 145.697 149.142 194.758 1.00 22.15 ? 24  GLY B C     1 
ATOM   2538  O  O     . GLY B  1 24  ? 145.981 148.244 195.550 1.00 22.15 ? 24  GLY B O     1 
ATOM   2539  N  N     . LEU B  1 25  ? 146.119 149.143 193.500 1.00 21.41 ? 25  LEU B N     1 
ATOM   2540  C  CA    . LEU B  1 25  ? 146.853 148.035 192.914 1.00 21.41 ? 25  LEU B CA    1 
ATOM   2541  C  C     . LEU B  1 25  ? 148.172 148.520 192.337 1.00 21.41 ? 25  LEU B C     1 
ATOM   2542  O  O     . LEU B  1 25  ? 148.359 149.711 192.080 1.00 21.41 ? 25  LEU B O     1 
ATOM   2543  C  CB    . LEU B  1 25  ? 146.044 147.357 191.806 1.00 21.41 ? 25  LEU B CB    1 
ATOM   2544  C  CG    . LEU B  1 25  ? 144.615 146.941 192.136 1.00 21.41 ? 25  LEU B CG    1 
ATOM   2545  C  CD1   . LEU B  1 25  ? 143.945 146.358 190.913 1.00 21.41 ? 25  LEU B CD1   1 
ATOM   2546  C  CD2   . LEU B  1 25  ? 144.612 145.947 193.268 1.00 21.41 ? 25  LEU B CD2   1 
ATOM   2547  N  N     . GLU B  1 26  ? 149.087 147.583 192.138 0.40 20.37 ? 26  GLU B N     1 
ATOM   2548  C  CA    . GLU B  1 26  ? 150.284 147.862 191.367 0.40 20.37 ? 26  GLU B CA    1 
ATOM   2549  C  C     . GLU B  1 26  ? 150.077 147.423 189.926 0.40 20.37 ? 26  GLU B C     1 
ATOM   2550  O  O     . GLU B  1 26  ? 149.344 146.472 189.647 0.40 20.37 ? 26  GLU B O     1 
ATOM   2551  C  CB    . GLU B  1 26  ? 151.491 147.149 191.966 0.40 20.37 ? 26  GLU B CB    1 
ATOM   2552  C  CG    . GLU B  1 26  ? 151.886 147.655 193.333 0.40 20.37 ? 26  GLU B CG    1 
ATOM   2553  C  CD    . GLU B  1 26  ? 153.385 147.791 193.492 0.40 20.37 ? 26  GLU B CD    1 
ATOM   2554  O  OE1   . GLU B  1 26  ? 154.126 147.266 192.634 0.40 20.37 ? 26  GLU B OE1   1 
ATOM   2555  O  OE2   . GLU B  1 26  ? 153.824 148.424 194.476 0.40 20.37 ? 26  GLU B OE2   1 
ATOM   2556  N  N     . LEU B  1 27  ? 150.713 148.136 189.005 1.00 19.92 ? 27  LEU B N     1 
ATOM   2557  C  CA    . LEU B  1 27  ? 150.628 147.757 187.605 1.00 19.92 ? 27  LEU B CA    1 
ATOM   2558  C  C     . LEU B  1 27  ? 151.235 146.376 187.394 1.00 19.92 ? 27  LEU B C     1 
ATOM   2559  O  O     . LEU B  1 27  ? 152.264 146.037 187.978 1.00 19.92 ? 27  LEU B O     1 
ATOM   2560  C  CB    . LEU B  1 27  ? 151.334 148.786 186.728 1.00 19.92 ? 27  LEU B CB    1 
ATOM   2561  C  CG    . LEU B  1 27  ? 150.566 150.076 186.461 1.00 19.92 ? 27  LEU B CG    1 
ATOM   2562  C  CD1   . LEU B  1 27  ? 151.395 151.014 185.618 1.00 19.92 ? 27  LEU B CD1   1 
ATOM   2563  C  CD2   . LEU B  1 27  ? 149.242 149.782 185.790 1.00 19.92 ? 27  LEU B CD2   1 
ATOM   2564  N  N     . GLY B  1 28  ? 150.575 145.573 186.565 1.00 19.19 ? 28  GLY B N     1 
ATOM   2565  C  CA    . GLY B  1 28  ? 151.068 144.231 186.311 1.00 19.19 ? 28  GLY B CA    1 
ATOM   2566  C  C     . GLY B  1 28  ? 152.408 144.259 185.600 1.00 19.19 ? 28  GLY B C     1 
ATOM   2567  O  O     . GLY B  1 28  ? 152.692 145.151 184.799 1.00 19.19 ? 28  GLY B O     1 
ATOM   2568  N  N     . LYS B  1 29  ? 153.240 143.274 185.905 0.40 18.98 ? 29  LYS B N     1 
ATOM   2569  C  CA    . LYS B  1 29  ? 154.551 143.185 185.283 0.40 18.98 ? 29  LYS B CA    1 
ATOM   2570  C  C     . LYS B  1 29  ? 154.405 142.772 183.827 0.40 18.98 ? 29  LYS B C     1 
ATOM   2571  O  O     . LYS B  1 29  ? 153.938 141.670 183.530 0.40 18.98 ? 29  LYS B O     1 
ATOM   2572  C  CB    . LYS B  1 29  ? 155.430 142.194 186.041 0.40 18.98 ? 29  LYS B CB    1 
ATOM   2573  C  CG    . LYS B  1 29  ? 155.756 142.618 187.452 0.40 18.98 ? 29  LYS B CG    1 
ATOM   2574  C  CD    . LYS B  1 29  ? 156.814 141.723 188.066 0.40 18.98 ? 29  LYS B CD    1 
ATOM   2575  C  CE    . LYS B  1 29  ? 156.412 141.255 189.454 0.40 18.98 ? 29  LYS B CE    1 
ATOM   2576  N  NZ    . LYS B  1 29  ? 154.975 140.881 189.521 0.40 18.98 ? 29  LYS B NZ    1 
ATOM   2577  N  N     . VAL B  1 30  ? 154.788 143.659 182.921 1.00 19.95 ? 30  VAL B N     1 
ATOM   2578  C  CA    . VAL B  1 30  ? 154.794 143.366 181.497 1.00 19.95 ? 30  VAL B CA    1 
ATOM   2579  C  C     . VAL B  1 30  ? 155.969 144.092 180.863 1.00 19.95 ? 30  VAL B C     1 
ATOM   2580  O  O     . VAL B  1 30  ? 156.301 145.217 181.245 1.00 19.95 ? 30  VAL B O     1 
ATOM   2581  C  CB    . VAL B  1 30  ? 153.457 143.751 180.823 1.00 19.95 ? 30  VAL B CB    1 
ATOM   2582  C  CG1   . VAL B  1 30  ? 153.222 145.251 180.864 1.00 19.95 ? 30  VAL B CG1   1 
ATOM   2583  C  CG2   . VAL B  1 30  ? 153.408 143.227 179.398 1.00 19.95 ? 30  VAL B CG2   1 
ATOM   2584  N  N     . VAL B  1 31  ? 156.618 143.430 179.917 1.00 21.75 ? 31  VAL B N     1 
ATOM   2585  C  CA    . VAL B  1 31  ? 157.648 144.039 179.091 1.00 21.75 ? 31  VAL B CA    1 
ATOM   2586  C  C     . VAL B  1 31  ? 157.045 144.313 177.726 1.00 21.75 ? 31  VAL B C     1 
ATOM   2587  O  O     . VAL B  1 31  ? 156.533 143.398 177.072 1.00 21.75 ? 31  VAL B O     1 
ATOM   2588  C  CB    . VAL B  1 31  ? 158.883 143.133 178.976 1.00 21.75 ? 31  VAL B CB    1 
ATOM   2589  C  CG1   . VAL B  1 31  ? 159.823 143.669 177.916 1.00 21.75 ? 31  VAL B CG1   1 
ATOM   2590  C  CG2   . VAL B  1 31  ? 159.584 143.030 180.306 1.00 21.75 ? 31  VAL B CG2   1 
ATOM   2591  N  N     . THR B  1 32  ? 157.092 145.572 177.302 1.00 22.76 ? 32  THR B N     1 
ATOM   2592  C  CA    . THR B  1 32  ? 156.542 145.997 176.016 1.00 22.76 ? 32  THR B CA    1 
ATOM   2593  C  C     . THR B  1 32  ? 157.603 146.843 175.329 1.00 22.76 ? 32  THR B C     1 
ATOM   2594  O  O     . THR B  1 32  ? 157.705 148.047 175.582 1.00 22.76 ? 32  THR B O     1 
ATOM   2595  C  CB    . THR B  1 32  ? 155.243 146.776 176.184 1.00 22.76 ? 32  THR B CB    1 
ATOM   2596  O  OG1   . THR B  1 32  ? 155.412 147.777 177.193 1.00 22.76 ? 32  THR B OG1   1 
ATOM   2597  C  CG2   . THR B  1 32  ? 154.103 145.859 176.568 1.00 22.76 ? 32  THR B CG2   1 
ATOM   2598  N  N     . LYS B  1 33  ? 158.381 146.220 174.456 0.01 22.77 ? 33  LYS B N     1 
ATOM   2599  C  CA    . LYS B  1 33  ? 159.467 146.904 173.773 0.01 22.77 ? 33  LYS B CA    1 
ATOM   2600  C  C     . LYS B  1 33  ? 159.373 146.586 172.290 0.01 22.77 ? 33  LYS B C     1 
ATOM   2601  O  O     . LYS B  1 33  ? 158.368 146.065 171.809 0.01 22.77 ? 33  LYS B O     1 
ATOM   2602  C  CB    . LYS B  1 33  ? 160.823 146.507 174.361 0.01 22.77 ? 33  LYS B CB    1 
ATOM   2603  C  CG    . LYS B  1 33  ? 161.227 145.085 174.078 0.01 22.77 ? 33  LYS B CG    1 
ATOM   2604  C  CD    . LYS B  1 33  ? 162.440 144.698 174.890 0.01 22.77 ? 33  LYS B CD    1 
ATOM   2605  C  CE    . LYS B  1 33  ? 162.697 143.208 174.815 0.01 22.77 ? 33  LYS B CE    1 
ATOM   2606  N  NZ    . LYS B  1 33  ? 163.677 142.771 175.842 0.01 22.77 ? 33  LYS B NZ    1 
ATOM   2607  N  N     . LYS B  1 34  ? 160.413 146.923 171.546 1.00 24.08 ? 34  LYS B N     1 
ATOM   2608  C  CA    . LYS B  1 34  ? 160.465 146.598 170.134 1.00 24.08 ? 34  LYS B CA    1 
ATOM   2609  C  C     . LYS B  1 34  ? 161.685 145.745 169.839 1.00 24.08 ? 34  LYS B C     1 
ATOM   2610  O  O     . LYS B  1 34  ? 162.771 145.994 170.367 1.00 24.08 ? 34  LYS B O     1 
ATOM   2611  C  CB    . LYS B  1 34  ? 160.468 147.863 169.279 1.00 24.08 ? 34  LYS B CB    1 
ATOM   2612  C  CG    . LYS B  1 34  ? 159.158 148.602 169.343 1.00 24.08 ? 34  LYS B CG    1 
ATOM   2613  C  CD    . LYS B  1 34  ? 159.097 149.739 168.358 1.00 24.08 ? 34  LYS B CD    1 
ATOM   2614  C  CE    . LYS B  1 34  ? 157.686 149.926 167.845 1.00 24.08 ? 34  LYS B CE    1 
ATOM   2615  N  NZ    . LYS B  1 34  ? 157.055 148.627 167.497 1.00 24.08 ? 34  LYS B NZ    1 
ATOM   2616  N  N     . PHE B  1 35  ? 161.489 144.720 169.018 1.00 23.78 ? 35  PHE B N     1 
ATOM   2617  C  CA    . PHE B  1 35  ? 162.607 144.004 168.437 1.00 23.78 ? 35  PHE B CA    1 
ATOM   2618  C  C     . PHE B  1 35  ? 163.406 144.945 167.538 1.00 23.78 ? 35  PHE B C     1 
ATOM   2619  O  O     . PHE B  1 35  ? 162.991 146.067 167.243 1.00 23.78 ? 35  PHE B O     1 
ATOM   2620  C  CB    . PHE B  1 35  ? 162.117 142.800 167.637 1.00 23.78 ? 35  PHE B CB    1 
ATOM   2621  C  CG    . PHE B  1 35  ? 161.538 141.696 168.477 1.00 23.78 ? 35  PHE B CG    1 
ATOM   2622  C  CD1   . PHE B  1 35  ? 162.348 140.923 169.286 1.00 23.78 ? 35  PHE B CD1   1 
ATOM   2623  C  CD2   . PHE B  1 35  ? 160.182 141.416 168.439 1.00 23.78 ? 35  PHE B CD2   1 
ATOM   2624  C  CE1   . PHE B  1 35  ? 161.822 139.902 170.046 1.00 23.78 ? 35  PHE B CE1   1 
ATOM   2625  C  CE2   . PHE B  1 35  ? 159.655 140.394 169.198 1.00 23.78 ? 35  PHE B CE2   1 
ATOM   2626  C  CZ    . PHE B  1 35  ? 160.477 139.640 170.004 1.00 23.78 ? 35  PHE B CZ    1 
ATOM   2627  N  N     . SER B  1 36  ? 164.569 144.468 167.096 0.01 25.44 ? 36  SER B N     1 
ATOM   2628  C  CA    . SER B  1 36  ? 165.440 145.286 166.260 0.01 25.44 ? 36  SER B CA    1 
ATOM   2629  C  C     . SER B  1 36  ? 164.745 145.724 164.975 0.01 25.44 ? 36  SER B C     1 
ATOM   2630  O  O     . SER B  1 36  ? 164.867 146.878 164.559 0.01 25.44 ? 36  SER B O     1 
ATOM   2631  C  CB    . SER B  1 36  ? 166.720 144.519 165.944 0.01 25.44 ? 36  SER B CB    1 
ATOM   2632  O  OG    . SER B  1 36  ? 167.625 145.318 165.211 0.01 25.44 ? 36  SER B OG    1 
ATOM   2633  N  N     . ASN B  1 37  ? 164.006 144.819 164.337 0.50 23.57 ? 37  ASN B N     1 
ATOM   2634  C  CA    . ASN B  1 37  ? 163.284 145.141 163.112 0.50 23.57 ? 37  ASN B CA    1 
ATOM   2635  C  C     . ASN B  1 37  ? 161.977 145.879 163.369 0.50 23.57 ? 37  ASN B C     1 
ATOM   2636  O  O     . ASN B  1 37  ? 161.153 145.976 162.457 0.50 23.57 ? 37  ASN B O     1 
ATOM   2637  C  CB    . ASN B  1 37  ? 163.026 143.868 162.300 0.50 23.57 ? 37  ASN B CB    1 
ATOM   2638  C  CG    . ASN B  1 37  ? 161.867 143.050 162.833 0.50 23.57 ? 37  ASN B CG    1 
ATOM   2639  O  OD1   . ASN B  1 37  ? 161.614 143.012 164.030 0.50 23.57 ? 37  ASN B OD1   1 
ATOM   2640  N  ND2   . ASN B  1 37  ? 161.159 142.389 161.937 0.50 23.57 ? 37  ASN B ND2   1 
ATOM   2641  N  N     . GLN B  1 38  ? 161.775 146.381 164.587 1.00 24.39 ? 38  GLN B N     1 
ATOM   2642  C  CA    . GLN B  1 38  ? 160.663 147.231 165.002 1.00 24.39 ? 38  GLN B CA    1 
ATOM   2643  C  C     . GLN B  1 38  ? 159.350 146.485 165.166 1.00 24.39 ? 38  GLN B C     1 
ATOM   2644  O  O     . GLN B  1 38  ? 158.295 147.116 165.203 1.00 24.39 ? 38  GLN B O     1 
ATOM   2645  C  CB    . GLN B  1 38  ? 160.456 148.411 164.048 1.00 24.39 ? 38  GLN B CB    1 
ATOM   2646  C  CG    . GLN B  1 38  ? 161.650 149.318 163.973 1.00 24.39 ? 38  GLN B CG    1 
ATOM   2647  C  CD    . GLN B  1 38  ? 161.997 149.901 165.317 1.00 24.39 ? 38  GLN B CD    1 
ATOM   2648  O  OE1   . GLN B  1 38  ? 162.997 149.529 165.925 1.00 24.39 ? 38  GLN B OE1   1 
ATOM   2649  N  NE2   . GLN B  1 38  ? 161.168 150.821 165.796 1.00 24.39 ? 38  GLN B NE2   1 
ATOM   2650  N  N     . GLU B  1 39  ? 159.377 145.162 165.256 1.00 21.93 ? 39  GLU B N     1 
ATOM   2651  C  CA    . GLU B  1 39  ? 158.179 144.431 165.630 1.00 21.93 ? 39  GLU B CA    1 
ATOM   2652  C  C     . GLU B  1 39  ? 157.968 144.545 167.132 1.00 21.93 ? 39  GLU B C     1 
ATOM   2653  O  O     . GLU B  1 39  ? 158.926 144.553 167.908 1.00 21.93 ? 39  GLU B O     1 
ATOM   2654  C  CB    . GLU B  1 39  ? 158.297 142.970 165.210 1.00 21.93 ? 39  GLU B CB    1 
ATOM   2655  C  CG    . GLU B  1 39  ? 157.824 142.743 163.796 1.00 21.93 ? 39  GLU B CG    1 
ATOM   2656  C  CD    . GLU B  1 39  ? 158.206 141.392 163.248 1.00 21.93 ? 39  GLU B CD    1 
ATOM   2657  O  OE1   . GLU B  1 39  ? 159.185 140.799 163.729 1.00 21.93 ? 39  GLU B OE1   1 
ATOM   2658  O  OE2   . GLU B  1 39  ? 157.571 140.952 162.276 1.00 21.93 ? 39  GLU B OE2   1 
ATOM   2659  N  N     . THR B  1 40  ? 156.710 144.660 167.540 1.00 20.54 ? 40  THR B N     1 
ATOM   2660  C  CA    . THR B  1 40  ? 156.393 144.735 168.958 1.00 20.54 ? 40  THR B CA    1 
ATOM   2661  C  C     . THR B  1 40  ? 156.784 143.442 169.661 1.00 20.54 ? 40  THR B C     1 
ATOM   2662  O  O     . THR B  1 40  ? 156.517 142.346 169.167 1.00 20.54 ? 40  THR B O     1 
ATOM   2663  C  CB    . THR B  1 40  ? 154.901 145.009 169.157 1.00 20.54 ? 40  THR B CB    1 
ATOM   2664  O  OG1   . THR B  1 40  ? 154.487 146.087 168.317 1.00 20.54 ? 40  THR B OG1   1 
ATOM   2665  C  CG2   . THR B  1 40  ? 154.612 145.359 170.598 1.00 20.54 ? 40  THR B CG2   1 
ATOM   2666  N  N     . CYS B  1 41  ? 157.430 143.578 170.813 0.89 21.78 ? 41  CYS B N     1 
ATOM   2667  C  CA    . CYS B  1 41  ? 157.758 142.470 171.695 0.89 21.78 ? 41  CYS B CA    1 
ATOM   2668  C  C     . CYS B  1 41  ? 157.000 142.650 173.001 0.89 21.78 ? 41  CYS B C     1 
ATOM   2669  O  O     . CYS B  1 41  ? 157.111 143.697 173.648 0.89 21.78 ? 41  CYS B O     1 
ATOM   2670  C  CB    . CYS B  1 41  ? 159.260 142.410 171.967 0.89 21.78 ? 41  CYS B CB    1 
ATOM   2671  S  SG    . CYS B  1 41  ? 159.735 141.122 173.121 0.89 21.78 ? 41  CYS B SG    1 
ATOM   2672  N  N     . VAL B  1 42  ? 156.234 141.636 173.383 1.00 19.50 ? 42  VAL B N     1 
ATOM   2673  C  CA    . VAL B  1 42  ? 155.436 141.661 174.600 1.00 19.50 ? 42  VAL B CA    1 
ATOM   2674  C  C     . VAL B  1 42  ? 155.735 140.403 175.395 1.00 19.50 ? 42  VAL B C     1 
ATOM   2675  O  O     . VAL B  1 42  ? 155.759 139.303 174.839 1.00 19.50 ? 42  VAL B O     1 
ATOM   2676  C  CB    . VAL B  1 42  ? 153.930 141.768 174.297 1.00 19.50 ? 42  VAL B CB    1 
ATOM   2677  C  CG1   . VAL B  1 42  ? 153.105 141.454 175.536 1.00 19.50 ? 42  VAL B CG1   1 
ATOM   2678  C  CG2   . VAL B  1 42  ? 153.597 143.143 173.776 1.00 19.50 ? 42  VAL B CG2   1 
ATOM   2679  N  N     . GLU B  1 43  ? 155.975 140.568 176.690 0.40 19.60 ? 43  GLU B N     1 
ATOM   2680  C  CA    . GLU B  1 43  ? 156.154 139.441 177.597 0.40 19.60 ? 43  GLU B CA    1 
ATOM   2681  C  C     . GLU B  1 43  ? 155.410 139.736 178.887 0.40 19.60 ? 43  GLU B C     1 
ATOM   2682  O  O     . GLU B  1 43  ? 155.733 140.705 179.578 0.40 19.60 ? 43  GLU B O     1 
ATOM   2683  C  CB    . GLU B  1 43  ? 157.635 139.189 177.875 0.40 19.60 ? 43  GLU B CB    1 
ATOM   2684  C  CG    . GLU B  1 43  ? 157.950 137.787 178.348 0.40 19.60 ? 43  GLU B CG    1 
ATOM   2685  C  CD    . GLU B  1 43  ? 159.110 137.165 177.591 0.40 19.60 ? 43  GLU B CD    1 
ATOM   2686  O  OE1   . GLU B  1 43  ? 159.961 137.923 177.078 0.40 19.60 ? 43  GLU B OE1   1 
ATOM   2687  O  OE2   . GLU B  1 43  ? 159.174 135.921 177.510 0.40 19.60 ? 43  GLU B OE2   1 
ATOM   2688  N  N     . ILE B  1 44  ? 154.418 138.916 179.216 1.00 19.20 ? 44  ILE B N     1 
ATOM   2689  C  CA    . ILE B  1 44  ? 153.685 139.077 180.467 1.00 19.20 ? 44  ILE B CA    1 
ATOM   2690  C  C     . ILE B  1 44  ? 154.545 138.493 181.581 1.00 19.20 ? 44  ILE B C     1 
ATOM   2691  O  O     . ILE B  1 44  ? 154.835 137.298 181.590 1.00 19.20 ? 44  ILE B O     1 
ATOM   2692  C  CB    . ILE B  1 44  ? 152.310 138.405 180.416 1.00 19.20 ? 44  ILE B CB    1 
ATOM   2693  C  CG1   . ILE B  1 44  ? 151.604 138.697 179.090 1.00 19.20 ? 44  ILE B CG1   1 
ATOM   2694  C  CG2   . ILE B  1 44  ? 151.461 138.856 181.591 1.00 19.20 ? 44  ILE B CG2   1 
ATOM   2695  C  CD1   . ILE B  1 44  ? 151.363 140.152 178.819 1.00 19.20 ? 44  ILE B CD1   1 
ATOM   2696  N  N     . GLY B  1 45  ? 154.954 139.338 182.520 1.00 19.47 ? 45  GLY B N     1 
ATOM   2697  C  CA    . GLY B  1 45  ? 155.883 138.985 183.568 1.00 19.47 ? 45  GLY B CA    1 
ATOM   2698  C  C     . GLY B  1 45  ? 155.283 138.345 184.793 1.00 19.47 ? 45  GLY B C     1 
ATOM   2699  O  O     . GLY B  1 45  ? 155.998 138.104 185.766 1.00 19.47 ? 45  GLY B O     1 
ATOM   2700  N  N     . GLU B  1 46  ? 153.988 138.063 184.784 0.88 20.04 ? 46  GLU B N     1 
ATOM   2701  C  CA    . GLU B  1 46  ? 153.337 137.405 185.901 0.88 20.04 ? 46  GLU B CA    1 
ATOM   2702  C  C     . GLU B  1 46  ? 152.191 136.572 185.359 0.88 20.04 ? 46  GLU B C     1 
ATOM   2703  O  O     . GLU B  1 46  ? 151.691 136.813 184.260 0.88 20.04 ? 46  GLU B O     1 
ATOM   2704  C  CB    . GLU B  1 46  ? 152.834 138.423 186.926 0.88 20.04 ? 46  GLU B CB    1 
ATOM   2705  C  CG    . GLU B  1 46  ? 151.803 139.385 186.373 0.88 20.04 ? 46  GLU B CG    1 
ATOM   2706  C  CD    . GLU B  1 46  ? 151.467 140.494 187.342 0.88 20.04 ? 46  GLU B CD    1 
ATOM   2707  O  OE1   . GLU B  1 46  ? 152.403 141.121 187.879 0.88 20.04 ? 46  GLU B OE1   1 
ATOM   2708  O  OE2   . GLU B  1 46  ? 150.268 140.736 187.580 0.88 20.04 ? 46  GLU B OE2   1 
ATOM   2709  N  N     . SER B  1 47  ? 151.779 135.586 186.142 1.00 18.81 ? 47  SER B N     1 
ATOM   2710  C  CA    . SER B  1 47  ? 150.650 134.759 185.753 1.00 18.81 ? 47  SER B CA    1 
ATOM   2711  C  C     . SER B  1 47  ? 149.359 135.566 185.807 1.00 18.81 ? 47  SER B C     1 
ATOM   2712  O  O     . SER B  1 47  ? 149.093 136.269 186.784 1.00 18.81 ? 47  SER B O     1 
ATOM   2713  C  CB    . SER B  1 47  ? 150.552 133.538 186.662 1.00 18.81 ? 47  SER B CB    1 
ATOM   2714  O  OG    . SER B  1 47  ? 149.431 132.746 186.328 1.00 18.81 ? 47  SER B OG    1 
ATOM   2715  N  N     . VAL B  1 48  ? 148.565 135.478 184.746 1.00 16.79 ? 48  VAL B N     1 
ATOM   2716  C  CA    . VAL B  1 48  ? 147.241 136.081 184.703 1.00 16.79 ? 48  VAL B CA    1 
ATOM   2717  C  C     . VAL B  1 48  ? 146.152 135.022 184.659 1.00 16.79 ? 48  VAL B C     1 
ATOM   2718  O  O     . VAL B  1 48  ? 145.007 135.330 184.325 1.00 16.79 ? 48  VAL B O     1 
ATOM   2719  C  CB    . VAL B  1 48  ? 147.105 137.058 183.523 1.00 16.79 ? 48  VAL B CB    1 
ATOM   2720  C  CG1   . VAL B  1 48  ? 148.093 138.193 183.660 1.00 16.79 ? 48  VAL B CG1   1 
ATOM   2721  C  CG2   . VAL B  1 48  ? 147.284 136.338 182.202 1.00 16.79 ? 48  VAL B CG2   1 
ATOM   2722  N  N     . ARG B  1 49  ? 146.481 133.782 185.001 1.00 17.50 ? 49  ARG B N     1 
ATOM   2723  C  CA    . ARG B  1 49  ? 145.541 132.681 184.872 1.00 17.50 ? 49  ARG B CA    1 
ATOM   2724  C  C     . ARG B  1 49  ? 144.359 132.867 185.813 1.00 17.50 ? 49  ARG B C     1 
ATOM   2725  O  O     . ARG B  1 49  ? 144.537 133.011 187.024 1.00 17.50 ? 49  ARG B O     1 
ATOM   2726  C  CB    . ARG B  1 49  ? 146.246 131.360 185.159 1.00 17.50 ? 49  ARG B CB    1 
ATOM   2727  C  CG    . ARG B  1 49  ? 145.407 130.147 184.836 1.00 17.50 ? 49  ARG B CG    1 
ATOM   2728  C  CD    . ARG B  1 49  ? 146.194 128.872 185.003 1.00 17.50 ? 49  ARG B CD    1 
ATOM   2729  N  NE    . ARG B  1 49  ? 147.362 128.832 184.134 1.00 17.50 ? 49  ARG B NE    1 
ATOM   2730  C  CZ    . ARG B  1 49  ? 147.403 128.201 182.969 1.00 17.50 ? 49  ARG B CZ    1 
ATOM   2731  N  NH1   . ARG B  1 49  ? 148.512 128.217 182.251 1.00 17.50 ? 49  ARG B NH1   1 
ATOM   2732  N  NH2   . ARG B  1 49  ? 146.342 127.549 182.524 1.00 17.50 ? 49  ARG B NH2   1 
ATOM   2733  N  N     . GLY B  1 50  ? 143.156 132.862 185.251 1.00 17.90 ? 50  GLY B N     1 
ATOM   2734  C  CA    . GLY B  1 50  ? 141.964 133.049 186.041 1.00 17.90 ? 50  GLY B CA    1 
ATOM   2735  C  C     . GLY B  1 50  ? 141.753 134.447 186.571 1.00 17.90 ? 50  GLY B C     1 
ATOM   2736  O  O     . GLY B  1 50  ? 141.001 134.617 187.531 1.00 17.90 ? 50  GLY B O     1 
ATOM   2737  N  N     . GLU B  1 51  ? 142.382 135.453 185.982 1.00 18.57 ? 51  GLU B N     1 
ATOM   2738  C  CA    . GLU B  1 51  ? 142.265 136.807 186.490 1.00 18.57 ? 51  GLU B CA    1 
ATOM   2739  C  C     . GLU B  1 51  ? 141.415 137.668 185.565 1.00 18.57 ? 51  GLU B C     1 
ATOM   2740  O  O     . GLU B  1 51  ? 141.190 137.341 184.400 1.00 18.57 ? 51  GLU B O     1 
ATOM   2741  C  CB    . GLU B  1 51  ? 143.645 137.440 186.660 1.00 18.57 ? 51  GLU B CB    1 
ATOM   2742  C  CG    . GLU B  1 51  ? 144.630 136.679 187.546 1.00 18.57 ? 51  GLU B CG    1 
ATOM   2743  C  CD    . GLU B  1 51  ? 144.211 136.507 189.003 1.00 18.57 ? 51  GLU B CD    1 
ATOM   2744  O  OE1   . GLU B  1 51  ? 143.006 136.430 189.322 1.00 18.57 ? 51  GLU B OE1   1 
ATOM   2745  O  OE2   . GLU B  1 51  ? 145.122 136.442 189.856 1.00 18.57 ? 51  GLU B OE2   1 
ATOM   2746  N  N     . ASP B  1 52  ? 140.936 138.778 186.110 1.00 18.53 ? 52  ASP B N     1 
ATOM   2747  C  CA    . ASP B  1 52  ? 140.199 139.784 185.349 1.00 18.53 ? 52  ASP B CA    1 
ATOM   2748  C  C     . ASP B  1 52  ? 141.208 140.840 184.918 1.00 18.53 ? 52  ASP B C     1 
ATOM   2749  O  O     . ASP B  1 52  ? 141.637 141.671 185.719 1.00 18.53 ? 52  ASP B O     1 
ATOM   2750  C  CB    . ASP B  1 52  ? 139.074 140.369 186.195 1.00 18.53 ? 52  ASP B CB    1 
ATOM   2751  C  CG    . ASP B  1 52  ? 138.017 141.076 185.367 1.00 18.53 ? 52  ASP B CG    1 
ATOM   2752  O  OD1   . ASP B  1 52  ? 138.016 140.931 184.132 1.00 18.53 ? 52  ASP B OD1   1 
ATOM   2753  O  OD2   . ASP B  1 52  ? 137.174 141.776 185.960 1.00 18.53 ? 52  ASP B OD2   1 
ATOM   2754  N  N     . VAL B  1 53  ? 141.602 140.801 183.652 1.00 16.36 ? 53  VAL B N     1 
ATOM   2755  C  CA    . VAL B  1 53  ? 142.718 141.590 183.142 1.00 16.36 ? 53  VAL B CA    1 
ATOM   2756  C  C     . VAL B  1 53  ? 142.182 142.838 182.460 1.00 16.36 ? 53  VAL B C     1 
ATOM   2757  O  O     . VAL B  1 53  ? 141.251 142.766 181.652 1.00 16.36 ? 53  VAL B O     1 
ATOM   2758  C  CB    . VAL B  1 53  ? 143.581 140.760 182.175 1.00 16.36 ? 53  VAL B CB    1 
ATOM   2759  C  CG1   . VAL B  1 53  ? 144.646 141.619 181.525 1.00 16.36 ? 53  VAL B CG1   1 
ATOM   2760  C  CG2   . VAL B  1 53  ? 144.210 139.594 182.906 1.00 16.36 ? 53  VAL B CG2   1 
ATOM   2761  N  N     . TYR B  1 54  ? 142.765 143.985 182.787 1.00 16.26 ? 54  TYR B N     1 
ATOM   2762  C  CA    . TYR B  1 54  ? 142.439 145.247 182.136 1.00 16.26 ? 54  TYR B CA    1 
ATOM   2763  C  C     . TYR B  1 54  ? 143.715 145.820 181.545 1.00 16.26 ? 54  TYR B C     1 
ATOM   2764  O  O     . TYR B  1 54  ? 144.692 146.037 182.263 1.00 16.26 ? 54  TYR B O     1 
ATOM   2765  C  CB    . TYR B  1 54  ? 141.802 146.230 183.117 1.00 16.26 ? 54  TYR B CB    1 
ATOM   2766  C  CG    . TYR B  1 54  ? 140.478 145.769 183.653 1.00 16.26 ? 54  TYR B CG    1 
ATOM   2767  C  CD1   . TYR B  1 54  ? 140.410 144.819 184.659 1.00 16.26 ? 54  TYR B CD1   1 
ATOM   2768  C  CD2   . TYR B  1 54  ? 139.291 146.271 183.146 1.00 16.26 ? 54  TYR B CD2   1 
ATOM   2769  C  CE1   . TYR B  1 54  ? 139.214 144.387 185.143 1.00 16.26 ? 54  TYR B CE1   1 
ATOM   2770  C  CE2   . TYR B  1 54  ? 138.081 145.843 183.628 1.00 16.26 ? 54  TYR B CE2   1 
ATOM   2771  C  CZ    . TYR B  1 54  ? 138.047 144.899 184.628 1.00 16.26 ? 54  TYR B CZ    1 
ATOM   2772  O  OH    . TYR B  1 54  ? 136.845 144.462 185.115 1.00 16.26 ? 54  TYR B OH    1 
ATOM   2773  N  N     . ILE B  1 55  ? 143.705 146.064 180.242 1.00 15.52 ? 55  ILE B N     1 
ATOM   2774  C  CA    . ILE B  1 55  ? 144.859 146.591 179.528 1.00 15.52 ? 55  ILE B CA    1 
ATOM   2775  C  C     . ILE B  1 55  ? 144.527 148.010 179.096 1.00 15.52 ? 55  ILE B C     1 
ATOM   2776  O  O     . ILE B  1 55  ? 143.567 148.230 178.350 1.00 15.52 ? 55  ILE B O     1 
ATOM   2777  C  CB    . ILE B  1 55  ? 145.232 145.712 178.326 1.00 15.52 ? 55  ILE B CB    1 
ATOM   2778  C  CG1   . ILE B  1 55  ? 145.564 144.297 178.791 1.00 15.52 ? 55  ILE B CG1   1 
ATOM   2779  C  CG2   . ILE B  1 55  ? 146.404 146.305 177.579 1.00 15.52 ? 55  ILE B CG2   1 
ATOM   2780  C  CD1   . ILE B  1 55  ? 145.517 143.272 177.702 1.00 15.52 ? 55  ILE B CD1   1 
ATOM   2781  N  N     . VAL B  1 56  ? 145.313 148.969 179.568 1.00 16.75 ? 56  VAL B N     1 
ATOM   2782  C  CA    . VAL B  1 56  ? 145.070 150.383 179.306 1.00 16.75 ? 56  VAL B CA    1 
ATOM   2783  C  C     . VAL B  1 56  ? 145.981 150.828 178.172 1.00 16.75 ? 56  VAL B C     1 
ATOM   2784  O  O     . VAL B  1 56  ? 147.207 150.721 178.268 1.00 16.75 ? 56  VAL B O     1 
ATOM   2785  C  CB    . VAL B  1 56  ? 145.290 151.237 180.562 1.00 16.75 ? 56  VAL B CB    1 
ATOM   2786  C  CG1   . VAL B  1 56  ? 144.970 152.682 180.271 1.00 16.75 ? 56  VAL B CG1   1 
ATOM   2787  C  CG2   . VAL B  1 56  ? 144.440 150.727 181.708 1.00 16.75 ? 56  VAL B CG2   1 
ATOM   2788  N  N     . GLN B  1 57  ? 145.375 151.333 177.101 1.00 18.42 ? 57  GLN B N     1 
ATOM   2789  C  CA    . GLN B  1 57  ? 146.099 151.791 175.922 1.00 18.42 ? 57  GLN B CA    1 
ATOM   2790  C  C     . GLN B  1 57  ? 145.200 152.748 175.160 1.00 18.42 ? 57  GLN B C     1 
ATOM   2791  O  O     . GLN B  1 57  ? 144.093 152.374 174.772 1.00 18.42 ? 57  GLN B O     1 
ATOM   2792  C  CB    . GLN B  1 57  ? 146.502 150.618 175.029 1.00 18.42 ? 57  GLN B CB    1 
ATOM   2793  C  CG    . GLN B  1 57  ? 147.336 151.015 173.828 1.00 18.42 ? 57  GLN B CG    1 
ATOM   2794  C  CD    . GLN B  1 57  ? 148.815 150.965 174.121 1.00 18.42 ? 57  GLN B CD    1 
ATOM   2795  O  OE1   . GLN B  1 57  ? 149.297 151.639 175.019 1.00 18.42 ? 57  GLN B OE1   1 
ATOM   2796  N  NE2   . GLN B  1 57  ? 149.539 150.155 173.373 1.00 18.42 ? 57  GLN B NE2   1 
ATOM   2797  N  N     . SER B  1 58  ? 145.669 153.965 174.933 0.10 19.09 ? 58  SER B N     1 
ATOM   2798  C  CA    . SER B  1 58  ? 144.875 154.935 174.197 0.10 19.09 ? 58  SER B CA    1 
ATOM   2799  C  C     . SER B  1 58  ? 145.347 155.038 172.753 0.10 19.09 ? 58  SER B C     1 
ATOM   2800  O  O     . SER B  1 58  ? 146.487 154.703 172.425 0.10 19.09 ? 58  SER B O     1 
ATOM   2801  C  CB    . SER B  1 58  ? 144.930 156.308 174.871 0.10 19.09 ? 58  SER B CB    1 
ATOM   2802  O  OG    . SER B  1 58  ? 146.236 156.846 174.827 0.10 19.09 ? 58  SER B OG    1 
ATOM   2803  N  N     . GLY B  1 59  ? 144.445 155.490 171.890 0.01 19.26 ? 59  GLY B N     1 
ATOM   2804  C  CA    . GLY B  1 59  ? 144.754 155.719 170.495 0.01 19.26 ? 59  GLY B CA    1 
ATOM   2805  C  C     . GLY B  1 59  ? 145.419 157.060 170.285 0.01 19.26 ? 59  GLY B C     1 
ATOM   2806  O  O     . GLY B  1 59  ? 144.794 158.010 169.808 0.01 19.26 ? 59  GLY B O     1 
ATOM   2807  N  N     . CYS B  1 60  ? 146.692 157.147 170.649 0.01 19.58 ? 60  CYS B N     1 
ATOM   2808  C  CA    . CYS B  1 60  ? 147.430 158.397 170.641 0.01 19.58 ? 60  CYS B CA    1 
ATOM   2809  C  C     . CYS B  1 60  ? 148.869 158.118 170.243 0.01 19.58 ? 60  CYS B C     1 
ATOM   2810  O  O     . CYS B  1 60  ? 149.312 156.969 170.198 0.01 19.58 ? 60  CYS B O     1 
ATOM   2811  C  CB    . CYS B  1 60  ? 147.371 159.080 172.011 0.01 19.58 ? 60  CYS B CB    1 
ATOM   2812  S  SG    . CYS B  1 60  ? 148.383 158.276 173.271 0.01 19.58 ? 60  CYS B SG    1 
ATOM   2813  N  N     . GLY B  1 61  ? 149.600 159.186 169.965 0.01 19.34 ? 61  GLY B N     1 
ATOM   2814  C  CA    . GLY B  1 61  ? 150.996 159.053 169.584 0.01 19.34 ? 61  GLY B CA    1 
ATOM   2815  C  C     . GLY B  1 61  ? 151.134 158.249 168.312 0.01 19.34 ? 61  GLY B C     1 
ATOM   2816  O  O     . GLY B  1 61  ? 150.445 158.490 167.318 0.01 19.34 ? 61  GLY B O     1 
ATOM   2817  N  N     . GLU B  1 62  ? 152.037 157.269 168.334 0.10 19.01 ? 62  GLU B N     1 
ATOM   2818  C  CA    . GLU B  1 62  ? 152.221 156.348 167.216 0.10 19.01 ? 62  GLU B CA    1 
ATOM   2819  C  C     . GLU B  1 62  ? 151.075 155.336 167.233 0.10 19.01 ? 62  GLU B C     1 
ATOM   2820  O  O     . GLU B  1 62  ? 151.130 154.279 167.861 0.10 19.01 ? 62  GLU B O     1 
ATOM   2821  C  CB    . GLU B  1 62  ? 153.586 155.673 167.285 0.10 19.01 ? 62  GLU B CB    1 
ATOM   2822  C  CG    . GLU B  1 62  ? 154.021 155.182 168.668 0.10 19.01 ? 62  GLU B CG    1 
ATOM   2823  C  CD    . GLU B  1 62  ? 154.429 156.305 169.606 0.10 19.01 ? 62  GLU B CD    1 
ATOM   2824  O  OE1   . GLU B  1 62  ? 155.105 157.248 169.145 0.10 19.01 ? 62  GLU B OE1   1 
ATOM   2825  O  OE2   . GLU B  1 62  ? 154.067 156.246 170.801 0.10 19.01 ? 62  GLU B OE2   1 
ATOM   2826  N  N     . ILE B  1 63  ? 150.013 155.691 166.510 1.00 19.17 ? 63  ILE B N     1 
ATOM   2827  C  CA    . ILE B  1 63  ? 148.725 155.031 166.700 1.00 19.17 ? 63  ILE B CA    1 
ATOM   2828  C  C     . ILE B  1 63  ? 148.789 153.567 166.286 1.00 19.17 ? 63  ILE B C     1 
ATOM   2829  O  O     . ILE B  1 63  ? 148.290 152.689 166.992 1.00 19.17 ? 63  ILE B O     1 
ATOM   2830  C  CB    . ILE B  1 63  ? 147.618 155.794 165.955 1.00 19.17 ? 63  ILE B CB    1 
ATOM   2831  C  CG1   . ILE B  1 63  ? 147.157 156.971 166.815 1.00 19.17 ? 63  ILE B CG1   1 
ATOM   2832  C  CG2   . ILE B  1 63  ? 146.453 154.879 165.631 1.00 19.17 ? 63  ILE B CG2   1 
ATOM   2833  C  CD1   . ILE B  1 63  ? 146.018 157.736 166.256 1.00 19.17 ? 63  ILE B CD1   1 
ATOM   2834  N  N     . ASN B  1 64  ? 149.401 153.277 165.139 1.00 18.44 ? 64  ASN B N     1 
ATOM   2835  C  CA    . ASN B  1 64  ? 149.424 151.895 164.676 1.00 18.44 ? 64  ASN B CA    1 
ATOM   2836  C  C     . ASN B  1 64  ? 150.304 151.021 165.561 1.00 18.44 ? 64  ASN B C     1 
ATOM   2837  O  O     . ASN B  1 64  ? 149.952 149.869 165.836 1.00 18.44 ? 64  ASN B O     1 
ATOM   2838  C  CB    . ASN B  1 64  ? 149.872 151.832 163.219 1.00 18.44 ? 64  ASN B CB    1 
ATOM   2839  C  CG    . ASN B  1 64  ? 148.818 152.356 162.274 1.00 18.44 ? 64  ASN B CG    1 
ATOM   2840  O  OD1   . ASN B  1 64  ? 147.629 152.237 162.539 1.00 18.44 ? 64  ASN B OD1   1 
ATOM   2841  N  ND2   . ASN B  1 64  ? 149.245 152.945 161.171 1.00 18.44 ? 64  ASN B ND2   1 
ATOM   2842  N  N     . ASP B  1 65  ? 151.423 151.562 166.040 1.00 19.82 ? 65  ASP B N     1 
ATOM   2843  C  CA    . ASP B  1 65  ? 152.258 150.842 166.994 1.00 19.82 ? 65  ASP B CA    1 
ATOM   2844  C  C     . ASP B  1 65  ? 151.498 150.546 168.280 1.00 19.82 ? 65  ASP B C     1 
ATOM   2845  O  O     . ASP B  1 65  ? 151.555 149.427 168.799 1.00 19.82 ? 65  ASP B O     1 
ATOM   2846  C  CB    . ASP B  1 65  ? 153.516 151.651 167.299 1.00 19.82 ? 65  ASP B CB    1 
ATOM   2847  C  CG    . ASP B  1 65  ? 154.645 151.358 166.344 1.00 19.82 ? 65  ASP B CG    1 
ATOM   2848  O  OD1   . ASP B  1 65  ? 154.667 150.257 165.759 1.00 19.82 ? 65  ASP B OD1   1 
ATOM   2849  O  OD2   . ASP B  1 65  ? 155.522 152.231 166.178 1.00 19.82 ? 65  ASP B OD2   1 
ATOM   2850  N  N     . ASN B  1 66  ? 150.791 151.541 168.816 1.00 18.93 ? 66  ASN B N     1 
ATOM   2851  C  CA    . ASN B  1 66  ? 150.053 151.343 170.058 1.00 18.93 ? 66  ASN B CA    1 
ATOM   2852  C  C     . ASN B  1 66  ? 148.921 150.342 169.874 1.00 18.93 ? 66  ASN B C     1 
ATOM   2853  O  O     . ASN B  1 66  ? 148.667 149.514 170.752 1.00 18.93 ? 66  ASN B O     1 
ATOM   2854  C  CB    . ASN B  1 66  ? 149.509 152.674 170.569 1.00 18.93 ? 66  ASN B CB    1 
ATOM   2855  C  CG    . ASN B  1 66  ? 150.605 153.616 171.018 1.00 18.93 ? 66  ASN B CG    1 
ATOM   2856  O  OD1   . ASN B  1 66  ? 151.685 153.190 171.404 1.00 18.93 ? 66  ASN B OD1   1 
ATOM   2857  N  ND2   . ASN B  1 66  ? 150.322 154.906 170.974 1.00 18.93 ? 66  ASN B ND2   1 
ATOM   2858  N  N     . LEU B  1 67  ? 148.228 150.413 168.739 1.00 17.01 ? 67  LEU B N     1 
ATOM   2859  C  CA    . LEU B  1 67  ? 147.138 149.487 168.472 1.00 17.01 ? 67  LEU B CA    1 
ATOM   2860  C  C     . LEU B  1 67  ? 147.650 148.058 168.356 1.00 17.01 ? 67  LEU B C     1 
ATOM   2861  O  O     . LEU B  1 67  ? 147.053 147.125 168.904 1.00 17.01 ? 67  LEU B O     1 
ATOM   2862  C  CB    . LEU B  1 67  ? 146.404 149.907 167.202 1.00 17.01 ? 67  LEU B CB    1 
ATOM   2863  C  CG    . LEU B  1 67  ? 145.326 148.955 166.700 1.00 17.01 ? 67  LEU B CG    1 
ATOM   2864  C  CD1   . LEU B  1 67  ? 144.254 148.775 167.759 1.00 17.01 ? 67  LEU B CD1   1 
ATOM   2865  C  CD2   . LEU B  1 67  ? 144.734 149.459 165.406 1.00 17.01 ? 67  LEU B CD2   1 
ATOM   2866  N  N     . MET B  1 68  ? 148.767 147.869 167.652 0.70 17.17 ? 68  MET B N     1 
ATOM   2867  C  CA    . MET B  1 68  ? 149.347 146.536 167.563 0.70 17.17 ? 68  MET B CA    1 
ATOM   2868  C  C     . MET B  1 68  ? 149.827 146.043 168.918 0.70 17.17 ? 68  MET B C     1 
ATOM   2869  O  O     . MET B  1 68  ? 149.653 144.867 169.249 0.70 17.17 ? 68  MET B O     1 
ATOM   2870  C  CB    . MET B  1 68  ? 150.487 146.509 166.549 0.70 17.17 ? 68  MET B CB    1 
ATOM   2871  C  CG    . MET B  1 68  ? 150.953 145.101 166.216 0.70 17.17 ? 68  MET B CG    1 
ATOM   2872  S  SD    . MET B  1 68  ? 149.861 144.057 165.222 0.70 17.17 ? 68  MET B SD    1 
ATOM   2873  C  CE    . MET B  1 68  ? 148.741 145.240 164.476 0.70 17.17 ? 68  MET B CE    1 
ATOM   2874  N  N     . GLU B  1 69  ? 150.443 146.920 169.712 1.00 18.34 ? 69  GLU B N     1 
ATOM   2875  C  CA    . GLU B  1 69  ? 150.805 146.562 171.078 1.00 18.34 ? 69  GLU B CA    1 
ATOM   2876  C  C     . GLU B  1 69  ? 149.596 146.084 171.865 1.00 18.34 ? 69  GLU B C     1 
ATOM   2877  O  O     . GLU B  1 69  ? 149.664 145.070 172.562 1.00 18.34 ? 69  GLU B O     1 
ATOM   2878  C  CB    . GLU B  1 69  ? 151.442 147.755 171.777 1.00 18.34 ? 69  GLU B CB    1 
ATOM   2879  C  CG    . GLU B  1 69  ? 152.083 147.433 173.100 1.00 18.34 ? 69  GLU B CG    1 
ATOM   2880  C  CD    . GLU B  1 69  ? 153.001 148.526 173.572 1.00 18.34 ? 69  GLU B CD    1 
ATOM   2881  O  OE1   . GLU B  1 69  ? 153.112 148.711 174.795 1.00 18.34 ? 69  GLU B OE1   1 
ATOM   2882  O  OE2   . GLU B  1 69  ? 153.640 149.187 172.731 1.00 18.34 ? 69  GLU B OE2   1 
ATOM   2883  N  N     . LEU B  1 70  ? 148.485 146.811 171.773 1.00 15.64 ? 70  LEU B N     1 
ATOM   2884  C  CA    . LEU B  1 70  ? 147.286 146.426 172.504 1.00 15.64 ? 70  LEU B CA    1 
ATOM   2885  C  C     . LEU B  1 70  ? 146.777 145.065 172.046 1.00 15.64 ? 70  LEU B C     1 
ATOM   2886  O  O     . LEU B  1 70  ? 146.433 144.214 172.870 1.00 15.64 ? 70  LEU B O     1 
ATOM   2887  C  CB    . LEU B  1 70  ? 146.207 147.492 172.334 1.00 15.64 ? 70  LEU B CB    1 
ATOM   2888  C  CG    . LEU B  1 70  ? 144.811 147.132 172.835 1.00 15.64 ? 70  LEU B CG    1 
ATOM   2889  C  CD1   . LEU B  1 70  ? 144.824 146.901 174.329 1.00 15.64 ? 70  LEU B CD1   1 
ATOM   2890  C  CD2   . LEU B  1 70  ? 143.838 148.221 172.477 1.00 15.64 ? 70  LEU B CD2   1 
ATOM   2891  N  N     . LEU B  1 71  ? 146.722 144.843 170.733 1.00 15.38 ? 71  LEU B N     1 
ATOM   2892  C  CA    . LEU B  1 71  ? 146.235 143.565 170.226 1.00 15.38 ? 71  LEU B CA    1 
ATOM   2893  C  C     . LEU B  1 71  ? 147.134 142.418 170.667 1.00 15.38 ? 71  LEU B C     1 
ATOM   2894  O  O     . LEU B  1 71  ? 146.650 141.358 171.077 1.00 15.38 ? 71  LEU B O     1 
ATOM   2895  C  CB    . LEU B  1 71  ? 146.120 143.611 168.706 1.00 15.38 ? 71  LEU B CB    1 
ATOM   2896  C  CG    . LEU B  1 71  ? 145.129 144.649 168.180 1.00 15.38 ? 71  LEU B CG    1 
ATOM   2897  C  CD1   . LEU B  1 71  ? 145.305 144.874 166.692 1.00 15.38 ? 71  LEU B CD1   1 
ATOM   2898  C  CD2   . LEU B  1 71  ? 143.709 144.255 168.517 1.00 15.38 ? 71  LEU B CD2   1 
ATOM   2899  N  N     . ILE B  1 72  ? 148.446 142.624 170.611 1.00 16.21 ? 72  ILE B N     1 
ATOM   2900  C  CA    . ILE B  1 72  ? 149.388 141.590 171.011 1.00 16.21 ? 72  ILE B CA    1 
ATOM   2901  C  C     . ILE B  1 72  ? 149.268 141.294 172.502 1.00 16.21 ? 72  ILE B C     1 
ATOM   2902  O  O     . ILE B  1 72  ? 149.305 140.134 172.918 1.00 16.21 ? 72  ILE B O     1 
ATOM   2903  C  CB    . ILE B  1 72  ? 150.814 142.007 170.609 1.00 16.21 ? 72  ILE B CB    1 
ATOM   2904  C  CG1   . ILE B  1 72  ? 150.993 141.894 169.096 1.00 16.21 ? 72  ILE B CG1   1 
ATOM   2905  C  CG2   . ILE B  1 72  ? 151.833 141.175 171.311 1.00 16.21 ? 72  ILE B CG2   1 
ATOM   2906  C  CD1   . ILE B  1 72  ? 152.253 142.511 168.586 1.00 16.21 ? 72  ILE B CD1   1 
ATOM   2907  N  N     . MET B  1 73  ? 149.114 142.332 173.329 1.00 17.68 ? 73  MET B N     1 
ATOM   2908  C  CA    . MET B  1 73  ? 148.952 142.116 174.763 1.00 17.68 ? 73  MET B CA    1 
ATOM   2909  C  C     . MET B  1 73  ? 147.656 141.379 175.071 1.00 17.68 ? 73  MET B C     1 
ATOM   2910  O  O     . MET B  1 73  ? 147.628 140.491 175.933 1.00 17.68 ? 73  MET B O     1 
ATOM   2911  C  CB    . MET B  1 73  ? 148.991 143.446 175.513 1.00 17.68 ? 73  MET B CB    1 
ATOM   2912  C  CG    . MET B  1 73  ? 150.363 144.062 175.611 1.00 17.68 ? 73  MET B CG    1 
ATOM   2913  S  SD    . MET B  1 73  ? 150.330 145.726 176.294 1.00 17.68 ? 73  MET B SD    1 
ATOM   2914  C  CE    . MET B  1 73  ? 149.942 145.360 177.999 1.00 17.68 ? 73  MET B CE    1 
ATOM   2915  N  N     . ILE B  1 74  ? 146.570 141.740 174.385 1.00 15.90 ? 74  ILE B N     1 
ATOM   2916  C  CA    . ILE B  1 74  ? 145.307 141.031 174.566 1.00 15.90 ? 74  ILE B CA    1 
ATOM   2917  C  C     . ILE B  1 74  ? 145.478 139.563 174.213 1.00 15.90 ? 74  ILE B C     1 
ATOM   2918  O  O     . ILE B  1 74  ? 145.013 138.675 174.935 1.00 15.90 ? 74  ILE B O     1 
ATOM   2919  C  CB    . ILE B  1 74  ? 144.195 141.677 173.725 1.00 15.90 ? 74  ILE B CB    1 
ATOM   2920  C  CG1   . ILE B  1 74  ? 143.784 143.028 174.303 1.00 15.90 ? 74  ILE B CG1   1 
ATOM   2921  C  CG2   . ILE B  1 74  ? 142.990 140.756 173.633 1.00 15.90 ? 74  ILE B CG2   1 
ATOM   2922  C  CD1   . ILE B  1 74  ? 142.972 143.842 173.359 1.00 15.90 ? 74  ILE B CD1   1 
ATOM   2923  N  N     . ASN B  1 75  ? 146.140 139.287 173.092 1.00 17.41 ? 75  ASN B N     1 
ATOM   2924  C  CA    . ASN B  1 75  ? 146.338 137.908 172.674 1.00 17.41 ? 75  ASN B CA    1 
ATOM   2925  C  C     . ASN B  1 75  ? 147.175 137.141 173.690 1.00 17.41 ? 75  ASN B C     1 
ATOM   2926  O  O     . ASN B  1 75  ? 146.871 135.992 174.024 1.00 17.41 ? 75  ASN B O     1 
ATOM   2927  C  CB    . ASN B  1 75  ? 146.995 137.872 171.298 1.00 17.41 ? 75  ASN B CB    1 
ATOM   2928  C  CG    . ASN B  1 75  ? 147.178 136.470 170.787 1.00 17.41 ? 75  ASN B CG    1 
ATOM   2929  O  OD1   . ASN B  1 75  ? 148.292 135.956 170.731 1.00 17.41 ? 75  ASN B OD1   1 
ATOM   2930  N  ND2   . ASN B  1 75  ? 146.078 135.834 170.419 1.00 17.41 ? 75  ASN B ND2   1 
ATOM   2931  N  N     . ALA B  1 76  ? 148.239 137.770 174.190 1.00 17.16 ? 76  ALA B N     1 
ATOM   2932  C  CA    . ALA B  1 76  ? 149.106 137.118 175.162 1.00 17.16 ? 76  ALA B CA    1 
ATOM   2933  C  C     . ALA B  1 76  ? 148.343 136.780 176.433 1.00 17.16 ? 76  ALA B C     1 
ATOM   2934  O  O     . ALA B  1 76  ? 148.482 135.684 176.979 1.00 17.16 ? 76  ALA B O     1 
ATOM   2935  C  CB    . ALA B  1 76  ? 150.308 138.005 175.471 1.00 17.16 ? 76  ALA B CB    1 
ATOM   2936  N  N     . CYS B  1 77  ? 147.512 137.707 176.910 1.00 17.73 ? 77  CYS B N     1 
ATOM   2937  C  CA    . CYS B  1 77  ? 146.731 137.434 178.111 1.00 17.73 ? 77  CYS B CA    1 
ATOM   2938  C  C     . CYS B  1 77  ? 145.669 136.371 177.860 1.00 17.73 ? 77  CYS B C     1 
ATOM   2939  O  O     . CYS B  1 77  ? 145.383 135.557 178.739 1.00 17.73 ? 77  CYS B O     1 
ATOM   2940  C  CB    . CYS B  1 77  ? 146.093 138.719 178.635 1.00 17.73 ? 77  CYS B CB    1 
ATOM   2941  S  SG    . CYS B  1 77  ? 147.267 139.866 179.367 1.00 17.73 ? 77  CYS B SG    1 
ATOM   2942  N  N     . LYS B  1 78  ? 145.071 136.366 176.670 1.00 17.77 ? 78  LYS B N     1 
ATOM   2943  C  CA    . LYS B  1 78  ? 144.013 135.406 176.385 1.00 17.77 ? 78  LYS B CA    1 
ATOM   2944  C  C     . LYS B  1 78  ? 144.557 133.989 176.273 1.00 17.77 ? 78  LYS B C     1 
ATOM   2945  O  O     . LYS B  1 78  ? 143.968 133.054 176.822 1.00 17.77 ? 78  LYS B O     1 
ATOM   2946  C  CB    . LYS B  1 78  ? 143.268 135.804 175.112 1.00 17.77 ? 78  LYS B CB    1 
ATOM   2947  C  CG    . LYS B  1 78  ? 142.049 134.962 174.845 1.00 17.77 ? 78  LYS B CG    1 
ATOM   2948  C  CD    . LYS B  1 78  ? 140.842 135.517 175.571 1.00 17.77 ? 78  LYS B CD    1 
ATOM   2949  C  CE    . LYS B  1 78  ? 139.559 134.908 175.048 1.00 17.77 ? 78  LYS B CE    1 
ATOM   2950  N  NZ    . LYS B  1 78  ? 138.731 135.873 174.285 1.00 17.77 ? 78  LYS B NZ    1 
ATOM   2951  N  N     . ILE B  1 79  ? 145.685 133.800 175.587 1.00 17.78 ? 79  ILE B N     1 
ATOM   2952  C  CA    . ILE B  1 79  ? 146.245 132.453 175.523 1.00 17.78 ? 79  ILE B CA    1 
ATOM   2953  C  C     . ILE B  1 79  ? 146.984 132.081 176.800 1.00 17.78 ? 79  ILE B C     1 
ATOM   2954  O  O     . ILE B  1 79  ? 147.364 130.917 176.964 1.00 17.78 ? 79  ILE B O     1 
ATOM   2955  C  CB    . ILE B  1 79  ? 147.160 132.262 174.303 1.00 17.78 ? 79  ILE B CB    1 
ATOM   2956  C  CG1   . ILE B  1 79  ? 148.414 133.127 174.405 1.00 17.78 ? 79  ILE B CG1   1 
ATOM   2957  C  CG2   . ILE B  1 79  ? 146.393 132.526 173.021 1.00 17.78 ? 79  ILE B CG2   1 
ATOM   2958  C  CD1   . ILE B  1 79  ? 149.236 133.144 173.140 1.00 17.78 ? 79  ILE B CD1   1 
ATOM   2959  N  N     . ALA B  1 80  ? 147.185 133.026 177.712 1.00 16.67 ? 80  ALA B N     1 
ATOM   2960  C  CA    . ALA B  1 80  ? 147.687 132.721 179.044 1.00 16.67 ? 80  ALA B CA    1 
ATOM   2961  C  C     . ALA B  1 80  ? 146.571 132.380 180.024 1.00 16.67 ? 80  ALA B C     1 
ATOM   2962  O  O     . ALA B  1 80  ? 146.822 132.335 181.228 1.00 16.67 ? 80  ALA B O     1 
ATOM   2963  C  CB    . ALA B  1 80  ? 148.517 133.886 179.581 1.00 16.67 ? 80  ALA B CB    1 
ATOM   2964  N  N     . SER B  1 81  ? 145.351 132.169 179.525 1.00 17.29 ? 81  SER B N     1 
ATOM   2965  C  CA    . SER B  1 81  ? 144.227 131.647 180.307 1.00 17.29 ? 81  SER B CA    1 
ATOM   2966  C  C     . SER B  1 81  ? 143.706 132.659 181.323 1.00 17.29 ? 81  SER B C     1 
ATOM   2967  O  O     . SER B  1 81  ? 143.294 132.297 182.423 1.00 17.29 ? 81  SER B O     1 
ATOM   2968  C  CB    . SER B  1 81  ? 144.586 130.330 181.001 1.00 17.29 ? 81  SER B CB    1 
ATOM   2969  O  OG    . SER B  1 81  ? 145.069 129.377 180.082 1.00 17.29 ? 81  SER B OG    1 
ATOM   2970  N  N     . ALA B  1 82  ? 143.713 133.936 180.956 1.00 16.88 ? 82  ALA B N     1 
ATOM   2971  C  CA    . ALA B  1 82  ? 143.012 134.925 181.758 1.00 16.88 ? 82  ALA B CA    1 
ATOM   2972  C  C     . ALA B  1 82  ? 141.516 134.652 181.707 1.00 16.88 ? 82  ALA B C     1 
ATOM   2973  O  O     . ALA B  1 82  ? 140.978 134.269 180.667 1.00 16.88 ? 82  ALA B O     1 
ATOM   2974  C  CB    . ALA B  1 82  ? 143.314 136.336 181.257 1.00 16.88 ? 82  ALA B CB    1 
ATOM   2975  N  N     . SER B  1 83  ? 140.842 134.824 182.844 1.00 17.86 ? 83  SER B N     1 
ATOM   2976  C  CA    . SER B  1 83  ? 139.409 134.557 182.875 1.00 17.86 ? 83  SER B CA    1 
ATOM   2977  C  C     . SER B  1 83  ? 138.649 135.538 181.993 1.00 17.86 ? 83  SER B C     1 
ATOM   2978  O  O     . SER B  1 83  ? 137.683 135.163 181.322 1.00 17.86 ? 83  SER B O     1 
ATOM   2979  C  CB    . SER B  1 83  ? 138.888 134.601 184.310 1.00 17.86 ? 83  SER B CB    1 
ATOM   2980  O  OG    . SER B  1 83  ? 139.017 135.890 184.873 1.00 17.86 ? 83  SER B OG    1 
ATOM   2981  N  N     . ARG B  1 84  ? 139.077 136.793 181.972 1.00 17.79 ? 84  ARG B N     1 
ATOM   2982  C  CA    . ARG B  1 84  ? 138.419 137.823 181.188 1.00 17.79 ? 84  ARG B CA    1 
ATOM   2983  C  C     . ARG B  1 84  ? 139.449 138.889 180.851 1.00 17.79 ? 84  ARG B C     1 
ATOM   2984  O  O     . ARG B  1 84  ? 140.297 139.219 181.681 1.00 17.79 ? 84  ARG B O     1 
ATOM   2985  C  CB    . ARG B  1 84  ? 137.236 138.416 181.960 1.00 17.79 ? 84  ARG B CB    1 
ATOM   2986  C  CG    . ARG B  1 84  ? 136.435 139.448 181.218 1.00 17.79 ? 84  ARG B CG    1 
ATOM   2987  C  CD    . ARG B  1 84  ? 135.337 140.014 182.101 1.00 17.79 ? 84  ARG B CD    1 
ATOM   2988  N  NE    . ARG B  1 84  ? 134.310 140.712 181.335 1.00 17.79 ? 84  ARG B NE    1 
ATOM   2989  C  CZ    . ARG B  1 84  ? 133.415 140.117 180.551 1.00 17.79 ? 84  ARG B CZ    1 
ATOM   2990  N  NH1   . ARG B  1 84  ? 132.523 140.843 179.896 1.00 17.79 ? 84  ARG B NH1   1 
ATOM   2991  N  NH2   . ARG B  1 84  ? 133.405 138.799 180.426 1.00 17.79 ? 84  ARG B NH2   1 
ATOM   2992  N  N     . VAL B  1 85  ? 139.389 139.407 179.630 1.00 15.84 ? 85  VAL B N     1 
ATOM   2993  C  CA    . VAL B  1 85  ? 140.311 140.438 179.171 1.00 15.84 ? 85  VAL B CA    1 
ATOM   2994  C  C     . VAL B  1 85  ? 139.493 141.634 178.714 1.00 15.84 ? 85  VAL B C     1 
ATOM   2995  O  O     . VAL B  1 85  ? 138.608 141.500 177.864 1.00 15.84 ? 85  VAL B O     1 
ATOM   2996  C  CB    . VAL B  1 85  ? 141.225 139.936 178.042 1.00 15.84 ? 85  VAL B CB    1 
ATOM   2997  C  CG1   . VAL B  1 85  ? 142.222 141.013 177.654 1.00 15.84 ? 85  VAL B CG1   1 
ATOM   2998  C  CG2   . VAL B  1 85  ? 141.941 138.675 178.464 1.00 15.84 ? 85  VAL B CG2   1 
ATOM   2999  N  N     . THR B  1 86  ? 139.792 142.797 179.272 1.00 15.48 ? 86  THR B N     1 
ATOM   3000  C  CA    . THR B  1 86  ? 139.105 144.036 178.944 1.00 15.48 ? 86  THR B CA    1 
ATOM   3001  C  C     . THR B  1 86  ? 140.107 145.036 178.388 1.00 15.48 ? 86  THR B C     1 
ATOM   3002  O  O     . THR B  1 86  ? 141.183 145.227 178.959 1.00 15.48 ? 86  THR B O     1 
ATOM   3003  C  CB    . THR B  1 86  ? 138.404 144.620 180.172 1.00 15.48 ? 86  THR B CB    1 
ATOM   3004  O  OG1   . THR B  1 86  ? 137.474 143.666 180.691 1.00 15.48 ? 86  THR B OG1   1 
ATOM   3005  C  CG2   . THR B  1 86  ? 137.661 145.898 179.814 1.00 15.48 ? 86  THR B CG2   1 
ATOM   3006  N  N     . ALA B  1 87  ? 139.750 145.669 177.280 1.00 14.97 ? 87  ALA B N     1 
ATOM   3007  C  CA    . ALA B  1 87  ? 140.559 146.735 176.707 1.00 14.97 ? 87  ALA B CA    1 
ATOM   3008  C  C     . ALA B  1 87  ? 140.023 148.073 177.195 1.00 14.97 ? 87  ALA B C     1 
ATOM   3009  O  O     . ALA B  1 87  ? 138.863 148.410 176.950 1.00 14.97 ? 87  ALA B O     1 
ATOM   3010  C  CB    . ALA B  1 87  ? 140.549 146.669 175.183 1.00 14.97 ? 87  ALA B CB    1 
ATOM   3011  N  N     . VAL B  1 88  ? 140.861 148.820 177.898 1.00 15.44 ? 88  VAL B N     1 
ATOM   3012  C  CA    . VAL B  1 88  ? 140.517 150.150 178.373 1.00 15.44 ? 88  VAL B CA    1 
ATOM   3013  C  C     . VAL B  1 88  ? 141.179 151.125 177.411 1.00 15.44 ? 88  VAL B C     1 
ATOM   3014  O  O     . VAL B  1 88  ? 142.383 151.368 177.481 1.00 15.44 ? 88  VAL B O     1 
ATOM   3015  C  CB    . VAL B  1 88  ? 140.962 150.372 179.819 1.00 15.44 ? 88  VAL B CB    1 
ATOM   3016  C  CG1   . VAL B  1 88  ? 140.582 151.761 180.288 1.00 15.44 ? 88  VAL B CG1   1 
ATOM   3017  C  CG2   . VAL B  1 88  ? 140.353 149.312 180.717 1.00 15.44 ? 88  VAL B CG2   1 
ATOM   3018  N  N     . ILE B  1 89  ? 140.387 151.686 176.506 1.00 16.49 ? 89  ILE B N     1 
ATOM   3019  C  CA    . ILE B  1 89  ? 140.906 152.502 175.417 1.00 16.49 ? 89  ILE B CA    1 
ATOM   3020  C  C     . ILE B  1 89  ? 140.334 153.906 175.557 1.00 16.49 ? 89  ILE B C     1 
ATOM   3021  O  O     . ILE B  1 89  ? 139.289 154.203 174.970 1.00 16.49 ? 89  ILE B O     1 
ATOM   3022  C  CB    . ILE B  1 89  ? 140.558 151.889 174.053 1.00 16.49 ? 89  ILE B CB    1 
ATOM   3023  C  CG1   . ILE B  1 89  ? 140.963 150.417 174.005 1.00 16.49 ? 89  ILE B CG1   1 
ATOM   3024  C  CG2   . ILE B  1 89  ? 141.221 152.663 172.934 1.00 16.49 ? 89  ILE B CG2   1 
ATOM   3025  C  CD1   . ILE B  1 89  ? 140.482 149.695 172.775 1.00 16.49 ? 89  ILE B CD1   1 
ATOM   3026  N  N     . PRO B  1 90  ? 140.978 154.789 176.323 1.00 18.22 ? 90  PRO B N     1 
ATOM   3027  C  CA    . PRO B  1 90  ? 140.372 156.105 176.590 1.00 18.22 ? 90  PRO B CA    1 
ATOM   3028  C  C     . PRO B  1 90  ? 140.040 156.893 175.336 1.00 18.22 ? 90  PRO B C     1 
ATOM   3029  O  O     . PRO B  1 90  ? 138.966 157.495 175.259 1.00 18.22 ? 90  PRO B O     1 
ATOM   3030  C  CB    . PRO B  1 90  ? 141.438 156.804 177.441 1.00 18.22 ? 90  PRO B CB    1 
ATOM   3031  C  CG    . PRO B  1 90  ? 142.208 155.699 178.057 1.00 18.22 ? 90  PRO B CG    1 
ATOM   3032  C  CD    . PRO B  1 90  ? 142.240 154.602 177.052 1.00 18.22 ? 90  PRO B CD    1 
ATOM   3033  N  N     . CYS B  1 91  ? 140.917 156.885 174.339 1.00 19.97 ? 91  CYS B N     1 
ATOM   3034  C  CA    . CYS B  1 91  ? 140.648 157.495 173.045 1.00 19.97 ? 91  CYS B CA    1 
ATOM   3035  C  C     . CYS B  1 91  ? 140.693 156.401 171.990 1.00 19.97 ? 91  CYS B C     1 
ATOM   3036  O  O     . CYS B  1 91  ? 141.745 155.801 171.761 1.00 19.97 ? 91  CYS B O     1 
ATOM   3037  C  CB    . CYS B  1 91  ? 141.658 158.597 172.731 1.00 19.97 ? 91  CYS B CB    1 
ATOM   3038  S  SG    . CYS B  1 91  ? 141.319 159.497 171.207 1.00 19.97 ? 91  CYS B SG    1 
ATOM   3039  N  N     . PHE B  1 92  ? 139.559 156.147 171.354 1.00 17.45 ? 92  PHE B N     1 
ATOM   3040  C  CA    . PHE B  1 92  ? 139.435 155.012 170.453 1.00 17.45 ? 92  PHE B CA    1 
ATOM   3041  C  C     . PHE B  1 92  ? 140.076 155.327 169.106 1.00 17.45 ? 92  PHE B C     1 
ATOM   3042  O  O     . PHE B  1 92  ? 139.682 156.302 168.461 1.00 17.45 ? 92  PHE B O     1 
ATOM   3043  C  CB    . PHE B  1 92  ? 137.971 154.648 170.270 1.00 17.45 ? 92  PHE B CB    1 
ATOM   3044  C  CG    . PHE B  1 92  ? 137.755 153.311 169.643 1.00 17.45 ? 92  PHE B CG    1 
ATOM   3045  C  CD1   . PHE B  1 92  ? 137.783 152.162 170.411 1.00 17.45 ? 92  PHE B CD1   1 
ATOM   3046  C  CD2   . PHE B  1 92  ? 137.522 153.196 168.286 1.00 17.45 ? 92  PHE B CD2   1 
ATOM   3047  C  CE1   . PHE B  1 92  ? 137.584 150.928 169.835 1.00 17.45 ? 92  PHE B CE1   1 
ATOM   3048  C  CE2   . PHE B  1 92  ? 137.321 151.965 167.709 1.00 17.45 ? 92  PHE B CE2   1 
ATOM   3049  C  CZ    . PHE B  1 92  ? 137.351 150.829 168.484 1.00 17.45 ? 92  PHE B CZ    1 
ATOM   3050  N  N     . PRO B  1 93  ? 141.044 154.540 168.650 1.00 17.87 ? 93  PRO B N     1 
ATOM   3051  C  CA    . PRO B  1 93  ? 141.701 154.837 167.373 1.00 17.87 ? 93  PRO B CA    1 
ATOM   3052  C  C     . PRO B  1 93  ? 140.790 154.577 166.184 1.00 17.87 ? 93  PRO B C     1 
ATOM   3053  O  O     . PRO B  1 93  ? 139.931 153.694 166.209 1.00 17.87 ? 93  PRO B O     1 
ATOM   3054  C  CB    . PRO B  1 93  ? 142.901 153.887 167.366 1.00 17.87 ? 93  PRO B CB    1 
ATOM   3055  C  CG    . PRO B  1 93  ? 142.474 152.756 168.212 1.00 17.87 ? 93  PRO B CG    1 
ATOM   3056  C  CD    . PRO B  1 93  ? 141.556 153.305 169.262 1.00 17.87 ? 93  PRO B CD    1 
ATOM   3057  N  N     . TYR B  1 94  ? 140.997 155.362 165.130 1.00 17.71 ? 94  TYR B N     1 
ATOM   3058  C  CA    . TYR B  1 94  ? 140.241 155.299 163.883 1.00 17.71 ? 94  TYR B CA    1 
ATOM   3059  C  C     . TYR B  1 94  ? 138.757 155.554 164.082 1.00 17.71 ? 94  TYR B C     1 
ATOM   3060  O  O     . TYR B  1 94  ? 137.952 155.180 163.229 1.00 17.71 ? 94  TYR B O     1 
ATOM   3061  C  CB    . TYR B  1 94  ? 140.461 153.963 163.159 1.00 17.71 ? 94  TYR B CB    1 
ATOM   3062  C  CG    . TYR B  1 94  ? 141.867 153.820 162.652 1.00 17.71 ? 94  TYR B CG    1 
ATOM   3063  C  CD1   . TYR B  1 94  ? 142.236 154.343 161.422 1.00 17.71 ? 94  TYR B CD1   1 
ATOM   3064  C  CD2   . TYR B  1 94  ? 142.838 153.197 163.416 1.00 17.71 ? 94  TYR B CD2   1 
ATOM   3065  C  CE1   . TYR B  1 94  ? 143.517 154.233 160.964 1.00 17.71 ? 94  TYR B CE1   1 
ATOM   3066  C  CE2   . TYR B  1 94  ? 144.125 153.083 162.965 1.00 17.71 ? 94  TYR B CE2   1 
ATOM   3067  C  CZ    . TYR B  1 94  ? 144.461 153.603 161.737 1.00 17.71 ? 94  TYR B CZ    1 
ATOM   3068  O  OH    . TYR B  1 94  ? 145.743 153.496 161.279 1.00 17.71 ? 94  TYR B OH    1 
ATOM   3069  N  N     . ALA B  1 95  ? 138.380 156.198 165.187 1.00 18.61 ? 95  ALA B N     1 
ATOM   3070  C  CA    . ALA B  1 95  ? 136.972 156.439 165.469 1.00 18.61 ? 95  ALA B CA    1 
ATOM   3071  C  C     . ALA B  1 95  ? 136.332 157.345 164.427 1.00 18.61 ? 95  ALA B C     1 
ATOM   3072  O  O     . ALA B  1 95  ? 135.139 157.213 164.144 1.00 18.61 ? 95  ALA B O     1 
ATOM   3073  C  CB    . ALA B  1 95  ? 136.813 157.034 166.865 1.00 18.61 ? 95  ALA B CB    1 
ATOM   3074  N  N     . ARG B  1 96  ? 137.102 158.254 163.836 0.20 22.07 ? 96  ARG B N     1 
ATOM   3075  C  CA    . ARG B  1 96  ? 136.556 159.164 162.841 0.20 22.07 ? 96  ARG B CA    1 
ATOM   3076  C  C     . ARG B  1 96  ? 136.328 158.508 161.488 0.20 22.07 ? 96  ARG B C     1 
ATOM   3077  O  O     . ARG B  1 96  ? 135.663 159.102 160.638 0.20 22.07 ? 96  ARG B O     1 
ATOM   3078  C  CB    . ARG B  1 96  ? 137.467 160.375 162.678 0.20 22.07 ? 96  ARG B CB    1 
ATOM   3079  C  CG    . ARG B  1 96  ? 137.315 161.387 163.782 0.20 22.07 ? 96  ARG B CG    1 
ATOM   3080  C  CD    . ARG B  1 96  ? 138.356 162.463 163.677 0.20 22.07 ? 96  ARG B CD    1 
ATOM   3081  N  NE    . ARG B  1 96  ? 139.644 162.025 164.194 0.20 22.07 ? 96  ARG B NE    1 
ATOM   3082  C  CZ    . ARG B  1 96  ? 140.740 162.769 164.171 0.20 22.07 ? 96  ARG B CZ    1 
ATOM   3083  N  NH1   . ARG B  1 96  ? 140.700 163.986 163.655 0.20 22.07 ? 96  ARG B NH1   1 
ATOM   3084  N  NH2   . ARG B  1 96  ? 141.873 162.298 164.666 0.20 22.07 ? 96  ARG B NH2   1 
ATOM   3085  N  N     . GLN B  1 97  ? 136.863 157.318 161.263 0.81 19.29 ? 97  GLN B N     1 
ATOM   3086  C  CA    . GLN B  1 97  ? 136.554 156.545 160.062 0.81 19.29 ? 97  GLN B CA    1 
ATOM   3087  C  C     . GLN B  1 97  ? 135.461 155.523 160.366 0.81 19.29 ? 97  GLN B C     1 
ATOM   3088  O  O     . GLN B  1 97  ? 135.656 154.316 160.317 0.81 19.29 ? 97  GLN B O     1 
ATOM   3089  C  CB    . GLN B  1 97  ? 137.816 155.880 159.525 0.81 19.29 ? 97  GLN B CB    1 
ATOM   3090  C  CG    . GLN B  1 97  ? 137.700 155.391 158.097 0.81 19.29 ? 97  GLN B CG    1 
ATOM   3091  C  CD    . GLN B  1 97  ? 137.510 156.515 157.099 0.81 19.29 ? 97  GLN B CD    1 
ATOM   3092  O  OE1   . GLN B  1 97  ? 137.902 157.649 157.341 0.81 19.29 ? 97  GLN B OE1   1 
ATOM   3093  N  NE2   . GLN B  1 97  ? 136.913 156.196 155.965 0.81 19.29 ? 97  GLN B NE2   1 
ATOM   3094  N  N     . ASP B  1 98  ? 134.288 156.044 160.696 1.00 20.01 ? 98  ASP B N     1 
ATOM   3095  C  CA    . ASP B  1 98  ? 133.158 155.224 161.100 1.00 20.01 ? 98  ASP B CA    1 
ATOM   3096  C  C     . ASP B  1 98  ? 132.135 155.022 159.990 1.00 20.01 ? 98  ASP B C     1 
ATOM   3097  O  O     . ASP B  1 98  ? 131.070 154.461 160.256 1.00 20.01 ? 98  ASP B O     1 
ATOM   3098  C  CB    . ASP B  1 98  ? 132.472 155.846 162.319 1.00 20.01 ? 98  ASP B CB    1 
ATOM   3099  C  CG    . ASP B  1 98  ? 132.048 157.277 162.073 1.00 20.01 ? 98  ASP B CG    1 
ATOM   3100  O  OD1   . ASP B  1 98  ? 132.640 157.928 161.197 1.00 20.01 ? 98  ASP B OD1   1 
ATOM   3101  O  OD2   . ASP B  1 98  ? 131.119 157.751 162.742 1.00 20.01 ? 98  ASP B OD2   1 
ATOM   3102  N  N     . LYS B  1 99  ? 132.424 155.460 158.767 1.00 21.29 ? 99  LYS B N     1 
ATOM   3103  C  CA    . LYS B  1 99  ? 131.492 155.316 157.656 1.00 21.29 ? 99  LYS B CA    1 
ATOM   3104  C  C     . LYS B  1 99  ? 132.218 155.579 156.345 1.00 21.29 ? 99  LYS B C     1 
ATOM   3105  O  O     . LYS B  1 99  ? 133.330 156.104 156.328 1.00 21.29 ? 99  LYS B O     1 
ATOM   3106  C  CB    . LYS B  1 99  ? 130.298 156.258 157.811 1.00 21.29 ? 99  LYS B CB    1 
ATOM   3107  C  CG    . LYS B  1 99  ? 130.655 157.718 157.767 1.00 21.29 ? 99  LYS B CG    1 
ATOM   3108  C  CD    . LYS B  1 99  ? 129.637 158.542 158.523 1.00 21.29 ? 99  LYS B CD    1 
ATOM   3109  C  CE    . LYS B  1 99  ? 130.272 159.733 159.193 1.00 21.29 ? 99  LYS B CE    1 
ATOM   3110  N  NZ    . LYS B  1 99  ? 131.423 160.248 158.412 1.00 21.29 ? 99  LYS B NZ    1 
ATOM   3111  N  N     . LYS B  1 100 ? 131.566 155.205 155.241 0.87 21.31 ? 100 LYS B N     1 
ATOM   3112  C  CA    . LYS B  1 100 ? 132.137 155.374 153.909 0.87 21.31 ? 100 LYS B CA    1 
ATOM   3113  C  C     . LYS B  1 100 ? 131.717 156.690 153.264 0.87 21.31 ? 100 LYS B C     1 
ATOM   3114  O  O     . LYS B  1 100 ? 132.570 157.462 152.824 0.87 21.31 ? 100 LYS B O     1 
ATOM   3115  C  CB    . LYS B  1 100 ? 131.739 154.209 152.998 0.87 21.31 ? 100 LYS B CB    1 
ATOM   3116  C  CG    . LYS B  1 100 ? 132.687 153.047 153.043 0.87 21.31 ? 100 LYS B CG    1 
ATOM   3117  C  CD    . LYS B  1 100 ? 132.499 152.100 151.869 0.87 21.31 ? 100 LYS B CD    1 
ATOM   3118  C  CE    . LYS B  1 100 ? 131.076 151.668 151.695 0.87 21.31 ? 100 LYS B CE    1 
ATOM   3119  N  NZ    . LYS B  1 100 ? 130.740 151.405 150.273 0.87 21.31 ? 100 LYS B NZ    1 
ATOM   3120  N  N     . ASP B  1 101 ? 130.410 156.942 153.180 0.10 22.68 ? 101 ASP B N     1 
ATOM   3121  C  CA    . ASP B  1 101 ? 129.867 158.213 152.708 0.10 22.68 ? 101 ASP B CA    1 
ATOM   3122  C  C     . ASP B  1 101 ? 130.299 158.579 151.292 0.10 22.68 ? 101 ASP B C     1 
ATOM   3123  O  O     . ASP B  1 101 ? 131.036 159.552 151.100 0.10 22.68 ? 101 ASP B O     1 
ATOM   3124  C  CB    . ASP B  1 101 ? 130.254 159.338 153.669 0.10 22.68 ? 101 ASP B CB    1 
ATOM   3125  C  CG    . ASP B  1 101 ? 129.118 159.736 154.584 0.10 22.68 ? 101 ASP B CG    1 
ATOM   3126  O  OD1   . ASP B  1 101 ? 128.021 159.155 154.457 0.10 22.68 ? 101 ASP B OD1   1 
ATOM   3127  O  OD2   . ASP B  1 101 ? 129.320 160.627 155.433 0.10 22.68 ? 101 ASP B OD2   1 
ATOM   3128  N  N     . LYS B  1 102 ? 129.852 157.806 150.304 0.10 22.60 ? 102 LYS B N     1 
ATOM   3129  C  CA    . LYS B  1 102 ? 130.068 158.105 148.884 0.10 22.60 ? 102 LYS B CA    1 
ATOM   3130  C  C     . LYS B  1 102 ? 131.545 158.060 148.509 0.10 22.60 ? 102 LYS B C     1 
ATOM   3131  O  O     . LYS B  1 102 ? 131.995 158.729 147.578 0.10 22.60 ? 102 LYS B O     1 
ATOM   3132  C  CB    . LYS B  1 102 ? 129.465 159.456 148.499 0.10 22.60 ? 102 LYS B CB    1 
ATOM   3133  C  CG    . LYS B  1 102 ? 127.974 159.535 148.631 0.10 22.60 ? 102 LYS B CG    1 
ATOM   3134  C  CD    . LYS B  1 102 ? 127.455 160.912 148.277 0.10 22.60 ? 102 LYS B CD    1 
ATOM   3135  C  CE    . LYS B  1 102 ? 125.950 160.990 148.464 0.10 22.60 ? 102 LYS B CE    1 
ATOM   3136  N  NZ    . LYS B  1 102 ? 125.413 162.343 148.172 0.10 22.60 ? 102 LYS B NZ    1 
ATOM   3137  N  N     . SER B  1 103 ? 132.304 157.253 149.235 1.00 21.94 ? 103 SER B N     1 
ATOM   3138  C  CA    . SER B  1 103 ? 133.719 157.114 148.943 1.00 21.94 ? 103 SER B CA    1 
ATOM   3139  C  C     . SER B  1 103 ? 134.084 155.642 149.017 1.00 21.94 ? 103 SER B C     1 
ATOM   3140  O  O     . SER B  1 103 ? 133.524 154.904 149.829 1.00 21.94 ? 103 SER B O     1 
ATOM   3141  C  CB    . SER B  1 103 ? 134.562 157.936 149.921 1.00 21.94 ? 103 SER B CB    1 
ATOM   3142  O  OG    . SER B  1 103 ? 135.916 157.534 149.895 1.00 21.94 ? 103 SER B OG    1 
ATOM   3143  N  N     . ARG B  1 104 ? 135.017 155.219 148.164 1.00 19.86 ? 104 ARG B N     1 
ATOM   3144  C  CA    . ARG B  1 104 ? 135.549 153.858 148.230 1.00 19.86 ? 104 ARG B CA    1 
ATOM   3145  C  C     . ARG B  1 104 ? 136.623 153.807 149.315 1.00 19.86 ? 104 ARG B C     1 
ATOM   3146  O  O     . ARG B  1 104 ? 137.816 153.633 149.068 1.00 19.86 ? 104 ARG B O     1 
ATOM   3147  C  CB    . ARG B  1 104 ? 136.089 153.415 146.881 1.00 19.86 ? 104 ARG B CB    1 
ATOM   3148  C  CG    . ARG B  1 104 ? 135.126 152.565 146.088 1.00 19.86 ? 104 ARG B CG    1 
ATOM   3149  C  CD    . ARG B  1 104 ? 135.737 152.116 144.781 1.00 19.86 ? 104 ARG B CD    1 
ATOM   3150  N  NE    . ARG B  1 104 ? 136.125 153.254 143.962 1.00 19.86 ? 104 ARG B NE    1 
ATOM   3151  C  CZ    . ARG B  1 104 ? 135.378 153.778 143.002 1.00 19.86 ? 104 ARG B CZ    1 
ATOM   3152  N  NH1   . ARG B  1 104 ? 135.825 154.816 142.318 1.00 19.86 ? 104 ARG B NH1   1 
ATOM   3153  N  NH2   . ARG B  1 104 ? 134.200 153.269 142.716 1.00 19.86 ? 104 ARG B NH2   1 
ATOM   3154  N  N     . ALA B  1 105 ? 136.168 153.971 150.532 1.00 18.71 ? 105 ALA B N     1 
ATOM   3155  C  CA    . ALA B  1 105 ? 136.992 154.078 151.710 1.00 18.71 ? 105 ALA B CA    1 
ATOM   3156  C  C     . ALA B  1 105 ? 136.755 152.894 152.636 1.00 18.71 ? 105 ALA B C     1 
ATOM   3157  O  O     . ALA B  1 105 ? 135.714 152.241 152.565 1.00 18.71 ? 105 ALA B O     1 
ATOM   3158  C  CB    . ALA B  1 105 ? 136.691 155.380 152.460 1.00 18.71 ? 105 ALA B CB    1 
ATOM   3159  N  N     . PRO B  1 106 ? 137.709 152.575 153.498 1.00 17.56 ? 106 PRO B N     1 
ATOM   3160  C  CA    . PRO B  1 106 ? 137.452 151.573 154.530 1.00 17.56 ? 106 PRO B CA    1 
ATOM   3161  C  C     . PRO B  1 106 ? 136.582 152.150 155.630 1.00 17.56 ? 106 PRO B C     1 
ATOM   3162  O  O     . PRO B  1 106 ? 136.504 153.363 155.820 1.00 17.56 ? 106 PRO B O     1 
ATOM   3163  C  CB    . PRO B  1 106 ? 138.851 151.256 155.051 1.00 17.56 ? 106 PRO B CB    1 
ATOM   3164  C  CG    . PRO B  1 106 ? 139.544 152.567 154.913 1.00 17.56 ? 106 PRO B CG    1 
ATOM   3165  C  CD    . PRO B  1 106 ? 139.058 153.147 153.628 1.00 17.56 ? 106 PRO B CD    1 
ATOM   3166  N  N     . ILE B  1 107 ? 135.906 151.266 156.355 1.00 17.02 ? 107 ILE B N     1 
ATOM   3167  C  CA    . ILE B  1 107 ? 135.344 151.631 157.661 1.00 17.02 ? 107 ILE B CA    1 
ATOM   3168  C  C     . ILE B  1 107 ? 136.358 151.138 158.687 1.00 17.02 ? 107 ILE B C     1 
ATOM   3169  O  O     . ILE B  1 107 ? 136.276 150.035 159.227 1.00 17.02 ? 107 ILE B O     1 
ATOM   3170  C  CB    . ILE B  1 107 ? 133.940 151.064 157.872 1.00 17.02 ? 107 ILE B CB    1 
ATOM   3171  C  CG1   . ILE B  1 107 ? 133.046 151.447 156.693 1.00 17.02 ? 107 ILE B CG1   1 
ATOM   3172  C  CG2   . ILE B  1 107 ? 133.355 151.580 159.170 1.00 17.02 ? 107 ILE B CG2   1 
ATOM   3173  C  CD1   . ILE B  1 107 ? 131.738 150.706 156.640 1.00 17.02 ? 107 ILE B CD1   1 
ATOM   3174  N  N     . SER B  1 108 ? 137.351 151.987 158.954 1.00 16.21 ? 108 SER B N     1 
ATOM   3175  C  CA    . SER B  1 108 ? 138.494 151.564 159.755 1.00 16.21 ? 108 SER B CA    1 
ATOM   3176  C  C     . SER B  1 108 ? 138.103 151.291 161.198 1.00 16.21 ? 108 SER B C     1 
ATOM   3177  O  O     . SER B  1 108 ? 138.684 150.411 161.835 1.00 16.21 ? 108 SER B O     1 
ATOM   3178  C  CB    . SER B  1 108 ? 139.599 152.614 159.690 1.00 16.21 ? 108 SER B CB    1 
ATOM   3179  O  OG    . SER B  1 108 ? 139.965 152.875 158.356 1.00 16.21 ? 108 SER B OG    1 
ATOM   3180  N  N     . ALA B  1 109 ? 137.132 152.033 161.728 1.00 15.68 ? 109 ALA B N     1 
ATOM   3181  C  CA    . ALA B  1 109 ? 136.673 151.788 163.089 1.00 15.68 ? 109 ALA B CA    1 
ATOM   3182  C  C     . ALA B  1 109 ? 136.104 150.382 163.232 1.00 15.68 ? 109 ALA B C     1 
ATOM   3183  O  O     . ALA B  1 109 ? 136.364 149.697 164.226 1.00 15.68 ? 109 ALA B O     1 
ATOM   3184  C  CB    . ALA B  1 109 ? 135.634 152.833 163.487 1.00 15.68 ? 109 ALA B CB    1 
ATOM   3185  N  N     . LYS B  1 110 ? 135.333 149.934 162.241 1.00 15.01 ? 110 LYS B N     1 
ATOM   3186  C  CA    . LYS B  1 110 ? 134.812 148.574 162.269 1.00 15.01 ? 110 LYS B CA    1 
ATOM   3187  C  C     . LYS B  1 110 ? 135.938 147.552 162.179 1.00 15.01 ? 110 LYS B C     1 
ATOM   3188  O  O     . LYS B  1 110 ? 135.894 146.516 162.847 1.00 15.01 ? 110 LYS B O     1 
ATOM   3189  C  CB    . LYS B  1 110 ? 133.801 148.370 161.141 1.00 15.01 ? 110 LYS B CB    1 
ATOM   3190  C  CG    . LYS B  1 110 ? 133.273 146.955 161.025 1.00 15.01 ? 110 LYS B CG    1 
ATOM   3191  C  CD    . LYS B  1 110 ? 132.689 146.467 162.341 1.00 15.01 ? 110 LYS B CD    1 
ATOM   3192  C  CE    . LYS B  1 110 ? 132.157 145.049 162.238 1.00 15.01 ? 110 LYS B CE    1 
ATOM   3193  N  NZ    . LYS B  1 110 ? 131.085 144.921 161.232 1.00 15.01 ? 110 LYS B NZ    1 
ATOM   3194  N  N     . LEU B  1 111 ? 136.951 147.826 161.358 1.00 15.41 ? 111 LEU B N     1 
ATOM   3195  C  CA    . LEU B  1 111 ? 138.091 146.922 161.267 1.00 15.41 ? 111 LEU B CA    1 
ATOM   3196  C  C     . LEU B  1 111 ? 138.810 146.814 162.605 1.00 15.41 ? 111 LEU B C     1 
ATOM   3197  O  O     . LEU B  1 111 ? 139.204 145.722 163.023 1.00 15.41 ? 111 LEU B O     1 
ATOM   3198  C  CB    . LEU B  1 111 ? 139.050 147.393 160.177 1.00 15.41 ? 111 LEU B CB    1 
ATOM   3199  C  CG    . LEU B  1 111 ? 140.378 146.641 160.095 1.00 15.41 ? 111 LEU B CG    1 
ATOM   3200  C  CD1   . LEU B  1 111 ? 140.158 145.165 159.823 1.00 15.41 ? 111 LEU B CD1   1 
ATOM   3201  C  CD2   . LEU B  1 111 ? 141.276 147.249 159.042 1.00 15.41 ? 111 LEU B CD2   1 
ATOM   3202  N  N     . VAL B  1 112 ? 138.993 147.944 163.286 1.00 15.32 ? 112 VAL B N     1 
ATOM   3203  C  CA    . VAL B  1 112 ? 139.634 147.936 164.596 1.00 15.32 ? 112 VAL B CA    1 
ATOM   3204  C  C     . VAL B  1 112 ? 138.798 147.142 165.592 1.00 15.32 ? 112 VAL B C     1 
ATOM   3205  O  O     . VAL B  1 112 ? 139.328 146.366 166.392 1.00 15.32 ? 112 VAL B O     1 
ATOM   3206  C  CB    . VAL B  1 112 ? 139.885 149.376 165.077 1.00 15.32 ? 112 VAL B CB    1 
ATOM   3207  C  CG1   . VAL B  1 112 ? 140.200 149.399 166.556 1.00 15.32 ? 112 VAL B CG1   1 
ATOM   3208  C  CG2   . VAL B  1 112 ? 141.012 150.007 164.279 1.00 15.32 ? 112 VAL B CG2   1 
ATOM   3209  N  N     . ALA B  1 113 ? 137.477 147.327 165.559 1.00 15.17 ? 113 ALA B N     1 
ATOM   3210  C  CA    . ALA B  1 113 ? 136.603 146.560 166.443 1.00 15.17 ? 113 ALA B CA    1 
ATOM   3211  C  C     . ALA B  1 113 ? 136.727 145.062 166.184 1.00 15.17 ? 113 ALA B C     1 
ATOM   3212  O  O     . ALA B  1 113 ? 136.823 144.265 167.125 1.00 15.17 ? 113 ALA B O     1 
ATOM   3213  C  CB    . ALA B  1 113 ? 135.155 147.014 166.272 1.00 15.17 ? 113 ALA B CB    1 
ATOM   3214  N  N     . ASN B  1 114 ? 136.736 144.668 164.910 1.00 15.56 ? 114 ASN B N     1 
ATOM   3215  C  CA    . ASN B  1 114 ? 136.896 143.262 164.555 1.00 15.56 ? 114 ASN B CA    1 
ATOM   3216  C  C     . ASN B  1 114 ? 138.235 142.720 165.026 1.00 15.56 ? 114 ASN B C     1 
ATOM   3217  O  O     . ASN B  1 114 ? 138.317 141.588 165.509 1.00 15.56 ? 114 ASN B O     1 
ATOM   3218  C  CB    . ASN B  1 114 ? 136.762 143.085 163.044 1.00 15.56 ? 114 ASN B CB    1 
ATOM   3219  C  CG    . ASN B  1 114 ? 135.326 143.065 162.585 1.00 15.56 ? 114 ASN B CG    1 
ATOM   3220  O  OD1   . ASN B  1 114 ? 134.413 142.891 163.381 1.00 15.56 ? 114 ASN B OD1   1 
ATOM   3221  N  ND2   . ASN B  1 114 ? 135.118 143.256 161.296 1.00 15.56 ? 114 ASN B ND2   1 
ATOM   3222  N  N     . MET B  1 115 ? 139.300 143.508 164.879 1.00 16.20 ? 115 MET B N     1 
ATOM   3223  C  CA    . MET B  1 115 ? 140.618 143.060 165.307 1.00 16.20 ? 115 MET B CA    1 
ATOM   3224  C  C     . MET B  1 115 ? 140.676 142.889 166.819 1.00 16.20 ? 115 MET B C     1 
ATOM   3225  O  O     . MET B  1 115 ? 141.263 141.927 167.323 1.00 16.20 ? 115 MET B O     1 
ATOM   3226  C  CB    . MET B  1 115 ? 141.690 144.030 164.818 1.00 16.20 ? 115 MET B CB    1 
ATOM   3227  C  CG    . MET B  1 115 ? 142.008 143.856 163.341 1.00 16.20 ? 115 MET B CG    1 
ATOM   3228  S  SD    . MET B  1 115 ? 143.154 145.049 162.633 1.00 16.20 ? 115 MET B SD    1 
ATOM   3229  C  CE    . MET B  1 115 ? 143.033 146.404 163.773 1.00 16.20 ? 115 MET B CE    1 
ATOM   3230  N  N     . LEU B  1 116 ? 140.061 143.813 167.559 1.00 15.14 ? 116 LEU B N     1 
ATOM   3231  C  CA    . LEU B  1 116 ? 140.012 143.687 169.011 1.00 15.14 ? 116 LEU B CA    1 
ATOM   3232  C  C     . LEU B  1 116 ? 139.244 142.443 169.426 1.00 15.14 ? 116 LEU B C     1 
ATOM   3233  O  O     . LEU B  1 116 ? 139.647 141.738 170.358 1.00 15.14 ? 116 LEU B O     1 
ATOM   3234  C  CB    . LEU B  1 116 ? 139.381 144.929 169.632 1.00 15.14 ? 116 LEU B CB    1 
ATOM   3235  C  CG    . LEU B  1 116 ? 140.208 146.210 169.633 1.00 15.14 ? 116 LEU B CG    1 
ATOM   3236  C  CD1   . LEU B  1 116 ? 139.297 147.411 169.783 1.00 15.14 ? 116 LEU B CD1   1 
ATOM   3237  C  CD2   . LEU B  1 116 ? 141.237 146.170 170.738 1.00 15.14 ? 116 LEU B CD2   1 
ATOM   3238  N  N     . SER B  1 117 ? 138.133 142.159 168.748 1.00 15.99 ? 117 SER B N     1 
ATOM   3239  C  CA    . SER B  1 117 ? 137.361 140.963 169.065 1.00 15.99 ? 117 SER B CA    1 
ATOM   3240  C  C     . SER B  1 117 ? 138.148 139.695 168.758 1.00 15.99 ? 117 SER B C     1 
ATOM   3241  O  O     . SER B  1 117 ? 138.143 138.743 169.542 1.00 15.99 ? 117 SER B O     1 
ATOM   3242  C  CB    . SER B  1 117 ? 136.041 140.981 168.301 1.00 15.99 ? 117 SER B CB    1 
ATOM   3243  O  OG    . SER B  1 117 ? 135.350 142.193 168.523 1.00 15.99 ? 117 SER B OG    1 
ATOM   3244  N  N     . VAL B  1 118 ? 138.839 139.667 167.618 1.00 15.48 ? 118 VAL B N     1 
ATOM   3245  C  CA    . VAL B  1 118 ? 139.539 138.454 167.218 1.00 15.48 ? 118 VAL B CA    1 
ATOM   3246  C  C     . VAL B  1 118 ? 140.804 138.257 168.044 1.00 15.48 ? 118 VAL B C     1 
ATOM   3247  O  O     . VAL B  1 118 ? 141.279 137.128 168.200 1.00 15.48 ? 118 VAL B O     1 
ATOM   3248  C  CB    . VAL B  1 118 ? 139.834 138.479 165.706 1.00 15.48 ? 118 VAL B CB    1 
ATOM   3249  C  CG1   . VAL B  1 118 ? 141.120 139.225 165.408 1.00 15.48 ? 118 VAL B CG1   1 
ATOM   3250  C  CG2   . VAL B  1 118 ? 139.903 137.079 165.166 1.00 15.48 ? 118 VAL B CG2   1 
ATOM   3251  N  N     . ALA B  1 119 ? 141.368 139.334 168.591 1.00 15.61 ? 119 ALA B N     1 
ATOM   3252  C  CA    . ALA B  1 119 ? 142.500 139.185 169.494 1.00 15.61 ? 119 ALA B CA    1 
ATOM   3253  C  C     . ALA B  1 119 ? 142.076 138.544 170.805 1.00 15.61 ? 119 ALA B C     1 
ATOM   3254  O  O     . ALA B  1 119 ? 142.899 137.926 171.487 1.00 15.61 ? 119 ALA B O     1 
ATOM   3255  C  CB    . ALA B  1 119 ? 143.160 140.537 169.747 1.00 15.61 ? 119 ALA B CB    1 
ATOM   3256  N  N     . GLY B  1 120 ? 140.808 138.678 171.171 1.00 15.78 ? 120 GLY B N     1 
ATOM   3257  C  CA    . GLY B  1 120 ? 140.290 138.005 172.338 1.00 15.78 ? 120 GLY B CA    1 
ATOM   3258  C  C     . GLY B  1 120 ? 139.705 138.911 173.397 1.00 15.78 ? 120 GLY B C     1 
ATOM   3259  O  O     . GLY B  1 120 ? 139.488 138.476 174.528 1.00 15.78 ? 120 GLY B O     1 
ATOM   3260  N  N     . ALA B  1 121 ? 139.449 140.170 173.060 1.00 14.98 ? 121 ALA B N     1 
ATOM   3261  C  CA    . ALA B  1 121 ? 138.843 141.075 174.024 1.00 14.98 ? 121 ALA B CA    1 
ATOM   3262  C  C     . ALA B  1 121 ? 137.416 140.641 174.328 1.00 14.98 ? 121 ALA B C     1 
ATOM   3263  O  O     . ALA B  1 121 ? 136.636 140.340 173.423 1.00 14.98 ? 121 ALA B O     1 
ATOM   3264  C  CB    . ALA B  1 121 ? 138.864 142.507 173.499 1.00 14.98 ? 121 ALA B CB    1 
ATOM   3265  N  N     . ASP B  1 122 ? 137.086 140.593 175.609 0.50 15.26 ? 122 ASP B N     1 
ATOM   3266  C  CA    . ASP B  1 122 ? 135.737 140.270 176.046 0.50 15.26 ? 122 ASP B CA    1 
ATOM   3267  C  C     . ASP B  1 122 ? 134.901 141.505 176.323 0.50 15.26 ? 122 ASP B C     1 
ATOM   3268  O  O     . ASP B  1 122 ? 133.674 141.411 176.364 0.50 15.26 ? 122 ASP B O     1 
ATOM   3269  C  CB    . ASP B  1 122 ? 135.796 139.395 177.300 0.50 15.26 ? 122 ASP B CB    1 
ATOM   3270  C  CG    . ASP B  1 122 ? 136.762 138.240 177.155 0.50 15.26 ? 122 ASP B CG    1 
ATOM   3271  O  OD1   . ASP B  1 122 ? 137.006 137.811 176.011 0.50 15.26 ? 122 ASP B OD1   1 
ATOM   3272  O  OD2   . ASP B  1 122 ? 137.239 137.717 178.178 0.50 15.26 ? 122 ASP B OD2   1 
ATOM   3273  N  N     . HIS B  1 123 ? 135.539 142.658 176.485 1.00 15.71 ? 123 HIS B N     1 
ATOM   3274  C  CA    . HIS B  1 123 ? 134.874 143.856 176.959 1.00 15.71 ? 123 HIS B CA    1 
ATOM   3275  C  C     . HIS B  1 123 ? 135.724 145.062 176.593 1.00 15.71 ? 123 HIS B C     1 
ATOM   3276  O  O     . HIS B  1 123 ? 136.953 144.985 176.584 1.00 15.71 ? 123 HIS B O     1 
ATOM   3277  C  CB    . HIS B  1 123 ? 134.651 143.773 178.469 1.00 15.71 ? 123 HIS B CB    1 
ATOM   3278  C  CG    . HIS B  1 123 ? 133.743 144.824 179.005 1.00 15.71 ? 123 HIS B CG    1 
ATOM   3279  N  ND1   . HIS B  1 123 ? 134.204 146.024 179.493 1.00 15.71 ? 123 HIS B ND1   1 
ATOM   3280  C  CD2   . HIS B  1 123 ? 132.399 144.855 179.140 1.00 15.71 ? 123 HIS B CD2   1 
ATOM   3281  C  CE1   . HIS B  1 123 ? 133.182 146.753 179.898 1.00 15.71 ? 123 HIS B CE1   1 
ATOM   3282  N  NE2   . HIS B  1 123 ? 132.075 146.066 179.698 1.00 15.71 ? 123 HIS B NE2   1 
ATOM   3283  N  N     . ILE B  1 124 ? 135.063 146.173 176.287 1.00 14.96 ? 124 ILE B N     1 
ATOM   3284  C  CA    . ILE B  1 124 ? 135.730 147.422 175.938 1.00 14.96 ? 124 ILE B CA    1 
ATOM   3285  C  C     . ILE B  1 124 ? 135.233 148.515 176.868 1.00 14.96 ? 124 ILE B C     1 
ATOM   3286  O  O     . ILE B  1 124 ? 134.023 148.674 177.057 1.00 14.96 ? 124 ILE B O     1 
ATOM   3287  C  CB    . ILE B  1 124 ? 135.483 147.824 174.471 1.00 14.96 ? 124 ILE B CB    1 
ATOM   3288  C  CG1   . ILE B  1 124 ? 135.769 146.665 173.515 1.00 14.96 ? 124 ILE B CG1   1 
ATOM   3289  C  CG2   . ILE B  1 124 ? 136.304 149.048 174.111 1.00 14.96 ? 124 ILE B CG2   1 
ATOM   3290  C  CD1   . ILE B  1 124 ? 137.205 146.285 173.415 1.00 14.96 ? 124 ILE B CD1   1 
ATOM   3291  N  N     . ILE B  1 125 ? 136.162 149.273 177.437 1.00 15.53 ? 125 ILE B N     1 
ATOM   3292  C  CA    . ILE B  1 125 ? 135.860 150.502 178.157 1.00 15.53 ? 125 ILE B CA    1 
ATOM   3293  C  C     . ILE B  1 125 ? 136.533 151.644 177.415 1.00 15.53 ? 125 ILE B C     1 
ATOM   3294  O  O     . ILE B  1 125 ? 137.741 151.602 177.165 1.00 15.53 ? 125 ILE B O     1 
ATOM   3295  C  CB    . ILE B  1 125 ? 136.325 150.440 179.621 1.00 15.53 ? 125 ILE B CB    1 
ATOM   3296  C  CG1   . ILE B  1 125 ? 135.649 149.287 180.356 1.00 15.53 ? 125 ILE B CG1   1 
ATOM   3297  C  CG2   . ILE B  1 125 ? 136.047 151.752 180.323 1.00 15.53 ? 125 ILE B CG2   1 
ATOM   3298  C  CD1   . ILE B  1 125 ? 136.203 149.041 181.730 1.00 15.53 ? 125 ILE B CD1   1 
ATOM   3299  N  N     . THR B  1 126 ? 135.754 152.653 177.051 1.00 17.88 ? 126 THR B N     1 
ATOM   3300  C  CA    . THR B  1 126 ? 136.270 153.806 176.333 1.00 17.88 ? 126 THR B CA    1 
ATOM   3301  C  C     . THR B  1 126 ? 135.542 155.051 176.815 1.00 17.88 ? 126 THR B C     1 
ATOM   3302  O  O     . THR B  1 126 ? 134.571 154.971 177.565 1.00 17.88 ? 126 THR B O     1 
ATOM   3303  C  CB    . THR B  1 126 ? 136.124 153.636 174.813 1.00 17.88 ? 126 THR B CB    1 
ATOM   3304  O  OG1   . THR B  1 126 ? 136.710 154.755 174.142 1.00 17.88 ? 126 THR B OG1   1 
ATOM   3305  C  CG2   . THR B  1 126 ? 134.671 153.512 174.421 1.00 17.88 ? 126 THR B CG2   1 
ATOM   3306  N  N     . MET B  1 127 ? 136.031 156.210 176.387 1.00 20.87 ? 127 MET B N     1 
ATOM   3307  C  CA    . MET B  1 127 ? 135.483 157.494 176.799 1.00 20.87 ? 127 MET B CA    1 
ATOM   3308  C  C     . MET B  1 127 ? 135.153 158.339 175.577 1.00 20.87 ? 127 MET B C     1 
ATOM   3309  O  O     . MET B  1 127 ? 136.015 158.556 174.724 1.00 20.87 ? 127 MET B O     1 
ATOM   3310  C  CB    . MET B  1 127 ? 136.467 158.246 177.697 1.00 20.87 ? 127 MET B CB    1 
ATOM   3311  C  CG    . MET B  1 127 ? 135.944 159.583 178.184 1.00 20.87 ? 127 MET B CG    1 
ATOM   3312  S  SD    . MET B  1 127 ? 136.681 160.127 179.726 1.00 20.87 ? 127 MET B SD    1 
ATOM   3313  C  CE    . MET B  1 127 ? 135.780 159.129 180.898 1.00 20.87 ? 127 MET B CE    1 
ATOM   3314  N  N     . ASP B  1 128 ? 133.914 158.830 175.513 0.95 21.83 ? 128 ASP B N     1 
ATOM   3315  C  CA    . ASP B  1 128 ? 133.438 159.745 174.470 0.95 21.83 ? 128 ASP B CA    1 
ATOM   3316  C  C     . ASP B  1 128 ? 133.841 159.274 173.071 0.95 21.83 ? 128 ASP B C     1 
ATOM   3317  O  O     . ASP B  1 128 ? 134.657 159.886 172.388 0.95 21.83 ? 128 ASP B O     1 
ATOM   3318  C  CB    . ASP B  1 128 ? 133.921 161.179 174.703 0.95 21.83 ? 128 ASP B CB    1 
ATOM   3319  C  CG    . ASP B  1 128 ? 133.234 161.850 175.875 0.95 21.83 ? 128 ASP B CG    1 
ATOM   3320  O  OD1   . ASP B  1 128 ? 132.829 161.152 176.811 0.95 21.83 ? 128 ASP B OD1   1 
ATOM   3321  O  OD2   . ASP B  1 128 ? 133.073 163.082 175.855 0.95 21.83 ? 128 ASP B OD2   1 
ATOM   3322  N  N     . LEU B  1 129 ? 133.250 158.152 172.672 1.00 19.79 ? 129 LEU B N     1 
ATOM   3323  C  CA    . LEU B  1 129 ? 133.395 157.686 171.303 1.00 19.79 ? 129 LEU B CA    1 
ATOM   3324  C  C     . LEU B  1 129 ? 132.960 158.777 170.333 1.00 19.79 ? 129 LEU B C     1 
ATOM   3325  O  O     . LEU B  1 129 ? 131.972 159.474 170.566 1.00 19.79 ? 129 LEU B O     1 
ATOM   3326  C  CB    . LEU B  1 129 ? 132.557 156.429 171.079 1.00 19.79 ? 129 LEU B CB    1 
ATOM   3327  C  CG    . LEU B  1 129 ? 133.106 155.108 171.599 1.00 19.79 ? 129 LEU B CG    1 
ATOM   3328  C  CD1   . LEU B  1 129 ? 132.034 154.044 171.520 1.00 19.79 ? 129 LEU B CD1   1 
ATOM   3329  C  CD2   . LEU B  1 129 ? 134.346 154.695 170.828 1.00 19.79 ? 129 LEU B CD2   1 
ATOM   3330  N  N     . HIS B  1 130 ? 133.720 158.929 169.248 1.00 20.83 ? 130 HIS B N     1 
ATOM   3331  C  CA    . HIS B  1 130 ? 133.403 159.952 168.260 1.00 20.83 ? 130 HIS B CA    1 
ATOM   3332  C  C     . HIS B  1 130 ? 131.964 159.834 167.775 1.00 20.83 ? 130 HIS B C     1 
ATOM   3333  O  O     . HIS B  1 130 ? 131.258 160.837 167.644 1.00 20.83 ? 130 HIS B O     1 
ATOM   3334  C  CB    . HIS B  1 130 ? 134.364 159.855 167.082 1.00 20.83 ? 130 HIS B CB    1 
ATOM   3335  C  CG    . HIS B  1 130 ? 134.022 160.780 165.962 1.00 20.83 ? 130 HIS B CG    1 
ATOM   3336  N  ND1   . HIS B  1 130 ? 134.206 162.141 166.042 1.00 20.83 ? 130 HIS B ND1   1 
ATOM   3337  C  CD2   . HIS B  1 130 ? 133.472 160.545 164.750 1.00 20.83 ? 130 HIS B CD2   1 
ATOM   3338  C  CE1   . HIS B  1 130 ? 133.804 162.702 164.918 1.00 20.83 ? 130 HIS B CE1   1 
ATOM   3339  N  NE2   . HIS B  1 130 ? 133.354 161.755 164.118 1.00 20.83 ? 130 HIS B NE2   1 
ATOM   3340  N  N     . ALA B  1 131 ? 131.523 158.617 167.487 1.00 19.57 ? 131 ALA B N     1 
ATOM   3341  C  CA    . ALA B  1 131 ? 130.128 158.317 167.211 1.00 19.57 ? 131 ALA B CA    1 
ATOM   3342  C  C     . ALA B  1 131 ? 129.734 157.117 168.052 1.00 19.57 ? 131 ALA B C     1 
ATOM   3343  O  O     . ALA B  1 131 ? 130.441 156.106 168.059 1.00 19.57 ? 131 ALA B O     1 
ATOM   3344  C  CB    . ALA B  1 131 ? 129.897 158.028 165.729 1.00 19.57 ? 131 ALA B CB    1 
ATOM   3345  N  N     . SER B  1 132 ? 128.615 157.223 168.762 1.00 18.91 ? 132 SER B N     1 
ATOM   3346  C  CA    . SER B  1 132 ? 128.217 156.128 169.637 1.00 18.91 ? 132 SER B CA    1 
ATOM   3347  C  C     . SER B  1 132 ? 127.773 154.904 168.846 1.00 18.91 ? 132 SER B C     1 
ATOM   3348  O  O     . SER B  1 132 ? 127.721 153.799 169.397 1.00 18.91 ? 132 SER B O     1 
ATOM   3349  C  CB    . SER B  1 132 ? 127.133 156.601 170.597 1.00 18.91 ? 132 SER B CB    1 
ATOM   3350  O  OG    . SER B  1 132 ? 125.889 156.691 169.954 1.00 18.91 ? 132 SER B OG    1 
ATOM   3351  N  N     . GLN B  1 133 ? 127.507 155.066 167.548 0.95 18.23 ? 133 GLN B N     1 
ATOM   3352  C  CA    . GLN B  1 133 ? 127.261 153.916 166.686 0.95 18.23 ? 133 GLN B CA    1 
ATOM   3353  C  C     . GLN B  1 133 ? 128.437 152.954 166.656 0.95 18.23 ? 133 GLN B C     1 
ATOM   3354  O  O     . GLN B  1 133 ? 128.256 151.793 166.284 0.95 18.23 ? 133 GLN B O     1 
ATOM   3355  C  CB    . GLN B  1 133 ? 126.945 154.364 165.260 0.95 18.23 ? 133 GLN B CB    1 
ATOM   3356  C  CG    . GLN B  1 133 ? 125.581 154.978 165.069 0.95 18.23 ? 133 GLN B CG    1 
ATOM   3357  C  CD    . GLN B  1 133 ? 125.605 156.483 165.145 0.95 18.23 ? 133 GLN B CD    1 
ATOM   3358  O  OE1   . GLN B  1 133 ? 126.588 157.076 165.576 0.95 18.23 ? 133 GLN B OE1   1 
ATOM   3359  N  NE2   . GLN B  1 133 ? 124.523 157.107 164.725 0.95 18.23 ? 133 GLN B NE2   1 
ATOM   3360  N  N     . ILE B  1 134 ? 129.638 153.407 167.022 1.00 17.56 ? 134 ILE B N     1 
ATOM   3361  C  CA    . ILE B  1 134 ? 130.786 152.509 167.078 1.00 17.56 ? 134 ILE B CA    1 
ATOM   3362  C  C     . ILE B  1 134 ? 130.537 151.387 168.074 1.00 17.56 ? 134 ILE B C     1 
ATOM   3363  O  O     . ILE B  1 134 ? 131.078 150.286 167.929 1.00 17.56 ? 134 ILE B O     1 
ATOM   3364  C  CB    . ILE B  1 134 ? 132.069 153.305 167.397 1.00 17.56 ? 134 ILE B CB    1 
ATOM   3365  C  CG1   . ILE B  1 134 ? 132.487 154.127 166.179 1.00 17.56 ? 134 ILE B CG1   1 
ATOM   3366  C  CG2   . ILE B  1 134 ? 133.204 152.397 167.827 1.00 17.56 ? 134 ILE B CG2   1 
ATOM   3367  C  CD1   . ILE B  1 134 ? 133.466 155.215 166.481 1.00 17.56 ? 134 ILE B CD1   1 
ATOM   3368  N  N     . GLN B  1 135 ? 129.684 151.627 169.072 1.00 18.38 ? 135 GLN B N     1 
ATOM   3369  C  CA    . GLN B  1 135 ? 129.294 150.555 169.980 1.00 18.38 ? 135 GLN B CA    1 
ATOM   3370  C  C     . GLN B  1 135 ? 128.698 149.373 169.226 1.00 18.38 ? 135 GLN B C     1 
ATOM   3371  O  O     . GLN B  1 135 ? 128.935 148.216 169.585 1.00 18.38 ? 135 GLN B O     1 
ATOM   3372  C  CB    . GLN B  1 135 ? 128.296 151.081 170.999 1.00 18.38 ? 135 GLN B CB    1 
ATOM   3373  C  CG    . GLN B  1 135 ? 128.892 151.952 172.057 1.00 18.38 ? 135 GLN B CG    1 
ATOM   3374  C  CD    . GLN B  1 135 ? 128.012 151.994 173.263 1.00 18.38 ? 135 GLN B CD    1 
ATOM   3375  O  OE1   . GLN B  1 135 ? 127.070 151.230 173.360 1.00 18.38 ? 135 GLN B OE1   1 
ATOM   3376  N  NE2   . GLN B  1 135 ? 128.316 152.865 174.197 1.00 18.38 ? 135 GLN B NE2   1 
ATOM   3377  N  N     . GLY B  1 136 ? 127.927 149.646 168.174 1.00 16.54 ? 136 GLY B N     1 
ATOM   3378  C  CA    . GLY B  1 136 ? 127.353 148.589 167.368 1.00 16.54 ? 136 GLY B CA    1 
ATOM   3379  C  C     . GLY B  1 136 ? 128.346 147.872 166.484 1.00 16.54 ? 136 GLY B C     1 
ATOM   3380  O  O     . GLY B  1 136 ? 128.023 146.812 165.945 1.00 16.54 ? 136 GLY B O     1 
ATOM   3381  N  N     . PHE B  1 137 ? 129.547 148.423 166.316 1.00 15.55 ? 137 PHE B N     1 
ATOM   3382  C  CA    . PHE B  1 137 ? 130.579 147.723 165.566 1.00 15.55 ? 137 PHE B CA    1 
ATOM   3383  C  C     . PHE B  1 137 ? 131.083 146.493 166.308 1.00 15.55 ? 137 PHE B C     1 
ATOM   3384  O  O     . PHE B  1 137 ? 131.738 145.642 165.703 1.00 15.55 ? 137 PHE B O     1 
ATOM   3385  C  CB    . PHE B  1 137 ? 131.752 148.656 165.262 1.00 15.55 ? 137 PHE B CB    1 
ATOM   3386  C  CG    . PHE B  1 137 ? 131.432 149.754 164.285 1.00 15.55 ? 137 PHE B CG    1 
ATOM   3387  C  CD1   . PHE B  1 137 ? 130.196 149.829 163.667 1.00 15.55 ? 137 PHE B CD1   1 
ATOM   3388  C  CD2   . PHE B  1 137 ? 132.377 150.713 163.980 1.00 15.55 ? 137 PHE B CD2   1 
ATOM   3389  C  CE1   . PHE B  1 137 ? 129.913 150.840 162.776 1.00 15.55 ? 137 PHE B CE1   1 
ATOM   3390  C  CE2   . PHE B  1 137 ? 132.097 151.725 163.089 1.00 15.55 ? 137 PHE B CE2   1 
ATOM   3391  C  CZ    . PHE B  1 137 ? 130.867 151.788 162.486 1.00 15.55 ? 137 PHE B CZ    1 
ATOM   3392  N  N     . PHE B  1 138 ? 130.787 146.380 167.594 1.00 16.12 ? 138 PHE B N     1 
ATOM   3393  C  CA    . PHE B  1 138 ? 131.214 145.246 168.393 1.00 16.12 ? 138 PHE B CA    1 
ATOM   3394  C  C     . PHE B  1 138 ? 130.064 144.280 168.619 1.00 16.12 ? 138 PHE B C     1 
ATOM   3395  O  O     . PHE B  1 138 ? 128.891 144.643 168.531 1.00 16.12 ? 138 PHE B O     1 
ATOM   3396  C  CB    . PHE B  1 138 ? 131.745 145.703 169.749 1.00 16.12 ? 138 PHE B CB    1 
ATOM   3397  C  CG    . PHE B  1 138 ? 133.041 146.439 169.688 1.00 16.12 ? 138 PHE B CG    1 
ATOM   3398  C  CD1   . PHE B  1 138 ? 133.067 147.798 169.467 1.00 16.12 ? 138 PHE B CD1   1 
ATOM   3399  C  CD2   . PHE B  1 138 ? 134.237 145.776 169.886 1.00 16.12 ? 138 PHE B CD2   1 
ATOM   3400  C  CE1   . PHE B  1 138 ? 134.259 148.477 169.433 1.00 16.12 ? 138 PHE B CE1   1 
ATOM   3401  C  CE2   . PHE B  1 138 ? 135.429 146.452 169.851 1.00 16.12 ? 138 PHE B CE2   1 
ATOM   3402  C  CZ    . PHE B  1 138 ? 135.440 147.802 169.627 1.00 16.12 ? 138 PHE B CZ    1 
ATOM   3403  N  N     . ASP B  1 139 ? 130.415 143.036 168.920 1.00 19.15 ? 139 ASP B N     1 
ATOM   3404  C  CA    . ASP B  1 139 ? 129.458 142.107 169.493 1.00 19.15 ? 139 ASP B CA    1 
ATOM   3405  C  C     . ASP B  1 139 ? 129.663 141.900 170.987 1.00 19.15 ? 139 ASP B C     1 
ATOM   3406  O  O     . ASP B  1 139 ? 128.753 141.407 171.658 1.00 19.15 ? 139 ASP B O     1 
ATOM   3407  C  CB    . ASP B  1 139 ? 129.522 140.761 168.767 1.00 19.15 ? 139 ASP B CB    1 
ATOM   3408  C  CG    . ASP B  1 139 ? 128.760 140.775 167.457 1.00 19.15 ? 139 ASP B CG    1 
ATOM   3409  O  OD1   . ASP B  1 139 ? 127.567 141.137 167.461 1.00 19.15 ? 139 ASP B OD1   1 
ATOM   3410  O  OD2   . ASP B  1 139 ? 129.353 140.423 166.416 1.00 19.15 ? 139 ASP B OD2   1 
ATOM   3411  N  N     . ILE B  1 140 ? 130.823 142.272 171.518 1.00 16.29 ? 140 ILE B N     1 
ATOM   3412  C  CA    . ILE B  1 140 ? 131.095 142.251 172.953 1.00 16.29 ? 140 ILE B CA    1 
ATOM   3413  C  C     . ILE B  1 140 ? 130.541 143.528 173.575 1.00 16.29 ? 140 ILE B C     1 
ATOM   3414  O  O     . ILE B  1 140 ? 130.349 144.521 172.862 1.00 16.29 ? 140 ILE B O     1 
ATOM   3415  C  CB    . ILE B  1 140 ? 132.600 142.106 173.228 1.00 16.29 ? 140 ILE B CB    1 
ATOM   3416  C  CG1   . ILE B  1 140 ? 133.380 143.219 172.524 1.00 16.29 ? 140 ILE B CG1   1 
ATOM   3417  C  CG2   . ILE B  1 140 ? 133.088 140.745 172.798 1.00 16.29 ? 140 ILE B CG2   1 
ATOM   3418  C  CD1   . ILE B  1 140 ? 134.840 143.243 172.869 1.00 16.29 ? 140 ILE B CD1   1 
ATOM   3419  N  N     . PRO B  1 141 ? 130.257 143.555 174.878 1.00 16.24 ? 141 PRO B N     1 
ATOM   3420  C  CA    . PRO B  1 141 ? 129.786 144.799 175.501 1.00 16.24 ? 141 PRO B CA    1 
ATOM   3421  C  C     . PRO B  1 141 ? 130.831 145.902 175.422 1.00 16.24 ? 141 PRO B C     1 
ATOM   3422  O  O     . PRO B  1 141 ? 132.031 145.657 175.541 1.00 16.24 ? 141 PRO B O     1 
ATOM   3423  C  CB    . PRO B  1 141 ? 129.518 144.398 176.957 1.00 16.24 ? 141 PRO B CB    1 
ATOM   3424  C  CG    . PRO B  1 141 ? 129.526 142.925 176.979 1.00 16.24 ? 141 PRO B CG    1 
ATOM   3425  C  CD    . PRO B  1 141 ? 130.365 142.456 175.851 1.00 16.24 ? 141 PRO B CD    1 
ATOM   3426  N  N     . VAL B  1 142 ? 130.358 147.125 175.216 1.00 16.73 ? 142 VAL B N     1 
ATOM   3427  C  CA    . VAL B  1 142 ? 131.206 148.311 175.189 1.00 16.73 ? 142 VAL B CA    1 
ATOM   3428  C  C     . VAL B  1 142 ? 130.615 149.324 176.156 1.00 16.73 ? 142 VAL B C     1 
ATOM   3429  O  O     . VAL B  1 142 ? 129.449 149.706 176.020 1.00 16.73 ? 142 VAL B O     1 
ATOM   3430  C  CB    . VAL B  1 142 ? 131.316 148.912 173.780 1.00 16.73 ? 142 VAL B CB    1 
ATOM   3431  C  CG1   . VAL B  1 142 ? 132.195 150.149 173.802 1.00 16.73 ? 142 VAL B CG1   1 
ATOM   3432  C  CG2   . VAL B  1 142 ? 131.849 147.892 172.802 1.00 16.73 ? 142 VAL B CG2   1 
ATOM   3433  N  N     . ASP B  1 143 ? 131.408 149.759 177.123 0.93 18.44 ? 143 ASP B N     1 
ATOM   3434  C  CA    . ASP B  1 143 ? 131.003 150.836 178.022 0.93 18.44 ? 143 ASP B CA    1 
ATOM   3435  C  C     . ASP B  1 143 ? 131.662 152.122 177.552 0.93 18.44 ? 143 ASP B C     1 
ATOM   3436  O  O     . ASP B  1 143 ? 132.879 152.285 177.648 0.93 18.44 ? 143 ASP B O     1 
ATOM   3437  C  CB    . ASP B  1 143 ? 131.346 150.519 179.471 0.93 18.44 ? 143 ASP B CB    1 
ATOM   3438  C  CG    . ASP B  1 143 ? 130.407 149.499 180.074 0.93 18.44 ? 143 ASP B CG    1 
ATOM   3439  O  OD1   . ASP B  1 143 ? 129.229 149.840 180.284 0.93 18.44 ? 143 ASP B OD1   1 
ATOM   3440  O  OD2   . ASP B  1 143 ? 130.840 148.372 180.357 0.93 18.44 ? 143 ASP B OD2   1 
ATOM   3441  N  N     . ASN B  1 144 ? 130.846 153.032 177.038 1.00 19.71 ? 144 ASN B N     1 
ATOM   3442  C  CA    . ASN B  1 144 ? 131.308 154.328 176.555 1.00 19.71 ? 144 ASN B CA    1 
ATOM   3443  C  C     . ASN B  1 144 ? 131.063 155.347 177.658 1.00 19.71 ? 144 ASN B C     1 
ATOM   3444  O  O     . ASN B  1 144 ? 129.941 155.813 177.850 1.00 19.71 ? 144 ASN B O     1 
ATOM   3445  C  CB    . ASN B  1 144 ? 130.588 154.696 175.266 1.00 19.71 ? 144 ASN B CB    1 
ATOM   3446  C  CG    . ASN B  1 144 ? 130.991 156.045 174.735 1.00 19.71 ? 144 ASN B CG    1 
ATOM   3447  O  OD1   . ASN B  1 144 ? 132.157 156.417 174.775 1.00 19.71 ? 144 ASN B OD1   1 
ATOM   3448  N  ND2   . ASN B  1 144 ? 130.024 156.785 174.227 1.00 19.71 ? 144 ASN B ND2   1 
ATOM   3449  N  N     . LEU B  1 145 ? 132.117 155.687 178.393 1.00 20.40 ? 145 LEU B N     1 
ATOM   3450  C  CA    . LEU B  1 145 ? 132.005 156.651 179.474 1.00 20.40 ? 145 LEU B CA    1 
ATOM   3451  C  C     . LEU B  1 145 ? 131.952 158.071 178.924 1.00 20.40 ? 145 LEU B C     1 
ATOM   3452  O  O     . LEU B  1 145 ? 132.274 158.334 177.767 1.00 20.40 ? 145 LEU B O     1 
ATOM   3453  C  CB    . LEU B  1 145 ? 133.174 156.509 180.443 1.00 20.40 ? 145 LEU B CB    1 
ATOM   3454  C  CG    . LEU B  1 145 ? 133.474 155.090 180.916 1.00 20.40 ? 145 LEU B CG    1 
ATOM   3455  C  CD1   . LEU B  1 145 ? 134.709 155.086 181.781 1.00 20.40 ? 145 LEU B CD1   1 
ATOM   3456  C  CD2   . LEU B  1 145 ? 132.293 154.536 181.662 1.00 20.40 ? 145 LEU B CD2   1 
ATOM   3457  N  N     . TYR B  1 146 ? 131.545 158.994 179.779 1.00 23.31 ? 146 TYR B N     1 
ATOM   3458  C  CA    . TYR B  1 146 ? 131.404 160.391 179.410 1.00 23.31 ? 146 TYR B CA    1 
ATOM   3459  C  C     . TYR B  1 146 ? 132.258 161.256 180.318 1.00 23.31 ? 146 TYR B C     1 
ATOM   3460  O  O     . TYR B  1 146 ? 132.268 161.075 181.537 1.00 23.31 ? 146 TYR B O     1 
ATOM   3461  C  CB    . TYR B  1 146 ? 129.944 160.821 179.472 1.00 23.31 ? 146 TYR B CB    1 
ATOM   3462  C  CG    . TYR B  1 146 ? 129.084 159.983 178.572 1.00 23.31 ? 146 TYR B CG    1 
ATOM   3463  C  CD1   . TYR B  1 146 ? 129.034 160.229 177.210 1.00 23.31 ? 146 TYR B CD1   1 
ATOM   3464  C  CD2   . TYR B  1 146 ? 128.385 158.899 179.068 1.00 23.31 ? 146 TYR B CD2   1 
ATOM   3465  C  CE1   . TYR B  1 146 ? 128.273 159.452 176.378 1.00 23.31 ? 146 TYR B CE1   1 
ATOM   3466  C  CE2   . TYR B  1 146 ? 127.629 158.109 178.244 1.00 23.31 ? 146 TYR B CE2   1 
ATOM   3467  C  CZ    . TYR B  1 146 ? 127.571 158.391 176.899 1.00 23.31 ? 146 TYR B CZ    1 
ATOM   3468  O  OH    . TYR B  1 146 ? 126.811 157.609 176.069 1.00 23.31 ? 146 TYR B OH    1 
ATOM   3469  N  N     . ALA B  1 147 ? 132.982 162.192 179.709 1.00 26.09 ? 147 ALA B N     1 
ATOM   3470  C  CA    . ALA B  1 147 ? 133.741 163.166 180.476 1.00 26.09 ? 147 ALA B CA    1 
ATOM   3471  C  C     . ALA B  1 147 ? 132.867 164.291 181.004 1.00 26.09 ? 147 ALA B C     1 
ATOM   3472  O  O     . ALA B  1 147 ? 133.366 165.131 181.758 1.00 26.09 ? 147 ALA B O     1 
ATOM   3473  C  CB    . ALA B  1 147 ? 134.870 163.739 179.623 1.00 26.09 ? 147 ALA B CB    1 
ATOM   3474  N  N     . GLU B  1 148 ? 131.589 164.319 180.635 1.00 30.64 ? 148 GLU B N     1 
ATOM   3475  C  CA    . GLU B  1 148 ? 130.706 165.433 180.978 1.00 30.64 ? 148 GLU B CA    1 
ATOM   3476  C  C     . GLU B  1 148 ? 130.629 165.738 182.470 1.00 30.64 ? 148 GLU B C     1 
ATOM   3477  O  O     . GLU B  1 148 ? 130.646 166.924 182.827 1.00 30.64 ? 148 GLU B O     1 
ATOM   3478  C  CB    . GLU B  1 148 ? 129.306 165.170 180.407 1.00 30.64 ? 148 GLU B CB    1 
ATOM   3479  C  CG    . GLU B  1 148 ? 128.274 166.198 180.828 1.00 30.64 ? 148 GLU B CG    1 
ATOM   3480  C  CD    . GLU B  1 148 ? 126.863 165.661 180.809 1.00 30.64 ? 148 GLU B CD    1 
ATOM   3481  O  OE1   . GLU B  1 148 ? 126.054 166.147 179.993 1.00 30.64 ? 148 GLU B OE1   1 
ATOM   3482  O  OE2   . GLU B  1 148 ? 126.558 164.753 181.610 1.00 30.64 ? 148 GLU B OE2   1 
ATOM   3483  N  N     . PRO B  1 149 ? 130.512 164.762 183.381 1.00 29.30 ? 149 PRO B N     1 
ATOM   3484  C  CA    . PRO B  1 149 ? 130.529 165.122 184.810 1.00 29.30 ? 149 PRO B CA    1 
ATOM   3485  C  C     . PRO B  1 149 ? 131.780 165.877 185.228 1.00 29.30 ? 149 PRO B C     1 
ATOM   3486  O  O     . PRO B  1 149 ? 131.690 166.896 185.927 1.00 29.30 ? 149 PRO B O     1 
ATOM   3487  C  CB    . PRO B  1 149 ? 130.426 163.761 185.509 1.00 29.30 ? 149 PRO B CB    1 
ATOM   3488  C  CG    . PRO B  1 149 ? 129.805 162.872 184.528 1.00 29.30 ? 149 PRO B CG    1 
ATOM   3489  C  CD    . PRO B  1 149 ? 130.263 163.322 183.189 1.00 29.30 ? 149 PRO B CD    1 
ATOM   3490  N  N     . ALA B  1 150 ? 132.952 165.421 184.780 1.00 29.53 ? 150 ALA B N     1 
ATOM   3491  C  CA    . ALA B  1 150 ? 134.193 166.115 185.096 1.00 29.53 ? 150 ALA B CA    1 
ATOM   3492  C  C     . ALA B  1 150 ? 134.252 167.487 184.441 1.00 29.53 ? 150 ALA B C     1 
ATOM   3493  O  O     . ALA B  1 150 ? 134.786 168.432 185.029 1.00 29.53 ? 150 ALA B O     1 
ATOM   3494  C  CB    . ALA B  1 150 ? 135.384 165.265 184.672 1.00 29.53 ? 150 ALA B CB    1 
ATOM   3495  N  N     . VAL B  1 151 ? 133.704 167.618 183.233 1.00 30.17 ? 151 VAL B N     1 
ATOM   3496  C  CA    . VAL B  1 151 ? 133.674 168.908 182.557 1.00 30.17 ? 151 VAL B CA    1 
ATOM   3497  C  C     . VAL B  1 151 ? 132.801 169.893 183.324 1.00 30.17 ? 151 VAL B C     1 
ATOM   3498  O  O     . VAL B  1 151 ? 133.164 171.058 183.504 1.00 30.17 ? 151 VAL B O     1 
ATOM   3499  C  CB    . VAL B  1 151 ? 133.194 168.734 181.107 1.00 30.17 ? 151 VAL B CB    1 
ATOM   3500  C  CG1   . VAL B  1 151 ? 132.877 170.079 180.483 1.00 30.17 ? 151 VAL B CG1   1 
ATOM   3501  C  CG2   . VAL B  1 151 ? 134.237 167.993 180.298 1.00 30.17 ? 151 VAL B CG2   1 
ATOM   3502  N  N     . LEU B  1 152 ? 131.628 169.440 183.772 1.00 32.56 ? 152 LEU B N     1 
ATOM   3503  C  CA    . LEU B  1 152 ? 130.737 170.291 184.554 1.00 32.56 ? 152 LEU B CA    1 
ATOM   3504  C  C     . LEU B  1 152 ? 131.403 170.729 185.846 1.00 32.56 ? 152 LEU B C     1 
ATOM   3505  O  O     . LEU B  1 152 ? 131.311 171.895 186.249 1.00 32.56 ? 152 LEU B O     1 
ATOM   3506  C  CB    . LEU B  1 152 ? 129.442 169.542 184.852 1.00 32.56 ? 152 LEU B CB    1 
ATOM   3507  C  CG    . LEU B  1 152 ? 128.549 169.227 183.661 1.00 32.56 ? 152 LEU B CG    1 
ATOM   3508  C  CD1   . LEU B  1 152 ? 127.439 168.295 184.079 1.00 32.56 ? 152 LEU B CD1   1 
ATOM   3509  C  CD2   . LEU B  1 152 ? 127.991 170.498 183.080 1.00 32.56 ? 152 LEU B CD2   1 
ATOM   3510  N  N     . LYS B  1 153 ? 132.087 169.797 186.508 0.60 32.76 ? 153 LYS B N     1 
ATOM   3511  C  CA    . LYS B  1 153 ? 132.830 170.143 187.712 0.60 32.76 ? 153 LYS B CA    1 
ATOM   3512  C  C     . LYS B  1 153 ? 133.873 171.217 187.421 0.60 32.76 ? 153 LYS B C     1 
ATOM   3513  O  O     . LYS B  1 153 ? 133.973 172.213 188.147 0.60 32.76 ? 153 LYS B O     1 
ATOM   3514  C  CB    . LYS B  1 153 ? 133.482 168.889 188.288 0.60 32.76 ? 153 LYS B CB    1 
ATOM   3515  C  CG    . LYS B  1 153 ? 134.101 169.080 189.643 0.60 32.76 ? 153 LYS B CG    1 
ATOM   3516  C  CD    . LYS B  1 153 ? 134.271 167.752 190.353 0.60 32.76 ? 153 LYS B CD    1 
ATOM   3517  C  CE    . LYS B  1 153 ? 135.716 167.529 190.751 0.60 32.76 ? 153 LYS B CE    1 
ATOM   3518  N  NZ    . LYS B  1 153 ? 136.379 168.801 191.141 0.60 32.76 ? 153 LYS B NZ    1 
ATOM   3519  N  N     . TRP B  1 154 ? 134.645 171.043 186.345 1.00 32.52 ? 154 TRP B N     1 
ATOM   3520  C  CA    . TRP B  1 154 ? 135.664 172.033 186.004 1.00 32.52 ? 154 TRP B CA    1 
ATOM   3521  C  C     . TRP B  1 154 ? 135.040 173.390 185.717 1.00 32.52 ? 154 TRP B C     1 
ATOM   3522  O  O     . TRP B  1 154 ? 135.560 174.425 186.142 1.00 32.52 ? 154 TRP B O     1 
ATOM   3523  C  CB    . TRP B  1 154 ? 136.487 171.579 184.801 1.00 32.52 ? 154 TRP B CB    1 
ATOM   3524  C  CG    . TRP B  1 154 ? 137.665 172.476 184.552 1.00 32.52 ? 154 TRP B CG    1 
ATOM   3525  C  CD1   . TRP B  1 154 ? 138.935 172.291 184.994 1.00 32.52 ? 154 TRP B CD1   1 
ATOM   3526  C  CD2   . TRP B  1 154 ? 137.671 173.713 183.825 1.00 32.52 ? 154 TRP B CD2   1 
ATOM   3527  N  NE1   . TRP B  1 154 ? 139.737 173.323 184.585 1.00 32.52 ? 154 TRP B NE1   1 
ATOM   3528  C  CE2   . TRP B  1 154 ? 138.984 174.210 183.865 1.00 32.52 ? 154 TRP B CE2   1 
ATOM   3529  C  CE3   . TRP B  1 154 ? 136.697 174.441 183.143 1.00 32.52 ? 154 TRP B CE3   1 
ATOM   3530  C  CZ2   . TRP B  1 154 ? 139.347 175.403 183.255 1.00 32.52 ? 154 TRP B CZ2   1 
ATOM   3531  C  CZ3   . TRP B  1 154 ? 137.057 175.622 182.538 1.00 32.52 ? 154 TRP B CZ3   1 
ATOM   3532  C  CH2   . TRP B  1 154 ? 138.371 176.093 182.598 1.00 32.52 ? 154 TRP B CH2   1 
ATOM   3533  N  N     . ILE B  1 155 ? 133.933 173.404 184.973 1.00 34.34 ? 155 ILE B N     1 
ATOM   3534  C  CA    . ILE B  1 155 ? 133.292 174.663 184.614 1.00 34.34 ? 155 ILE B CA    1 
ATOM   3535  C  C     . ILE B  1 155 ? 132.847 175.400 185.866 1.00 34.34 ? 155 ILE B C     1 
ATOM   3536  O  O     . ILE B  1 155 ? 133.080 176.603 186.017 1.00 34.34 ? 155 ILE B O     1 
ATOM   3537  C  CB    . ILE B  1 155 ? 132.112 174.419 183.658 1.00 34.34 ? 155 ILE B CB    1 
ATOM   3538  C  CG1   . ILE B  1 155 ? 132.614 174.127 182.249 1.00 34.34 ? 155 ILE B CG1   1 
ATOM   3539  C  CG2   . ILE B  1 155 ? 131.185 175.615 183.638 1.00 34.34 ? 155 ILE B CG2   1 
ATOM   3540  C  CD1   . ILE B  1 155 ? 131.541 173.655 181.308 1.00 34.34 ? 155 ILE B CD1   1 
ATOM   3541  N  N     . ARG B  1 156 ? 132.211 174.683 186.793 1.00 36.68 ? 156 ARG B N     1 
ATOM   3542  C  CA    . ARG B  1 156 ? 131.733 175.340 188.002 1.00 36.68 ? 156 ARG B CA    1 
ATOM   3543  C  C     . ARG B  1 156 ? 132.885 175.857 188.854 1.00 36.68 ? 156 ARG B C     1 
ATOM   3544  O  O     . ARG B  1 156 ? 132.808 176.966 189.394 1.00 36.68 ? 156 ARG B O     1 
ATOM   3545  C  CB    . ARG B  1 156 ? 130.846 174.398 188.804 1.00 36.68 ? 156 ARG B CB    1 
ATOM   3546  C  CG    . ARG B  1 156 ? 129.522 174.108 188.137 1.00 36.68 ? 156 ARG B CG    1 
ATOM   3547  C  CD    . ARG B  1 156 ? 128.632 173.304 189.049 1.00 36.68 ? 156 ARG B CD    1 
ATOM   3548  N  NE    . ARG B  1 156 ? 127.570 172.632 188.318 1.00 36.68 ? 156 ARG B NE    1 
ATOM   3549  C  CZ    . ARG B  1 156 ? 127.591 171.344 188.002 1.00 36.68 ? 156 ARG B CZ    1 
ATOM   3550  N  NH1   . ARG B  1 156 ? 126.582 170.809 187.334 1.00 36.68 ? 156 ARG B NH1   1 
ATOM   3551  N  NH2   . ARG B  1 156 ? 128.623 170.593 188.354 1.00 36.68 ? 156 ARG B NH2   1 
ATOM   3552  N  N     . GLU B  1 157 ? 133.968 175.085 188.982 1.00 37.54 ? 157 GLU B N     1 
ATOM   3553  C  CA    . GLU B  1 157 ? 135.042 175.525 189.866 1.00 37.54 ? 157 GLU B CA    1 
ATOM   3554  C  C     . GLU B  1 157 ? 136.080 176.418 189.195 1.00 37.54 ? 157 GLU B C     1 
ATOM   3555  O  O     . GLU B  1 157 ? 136.997 176.877 189.880 1.00 37.54 ? 157 GLU B O     1 
ATOM   3556  C  CB    . GLU B  1 157 ? 135.754 174.329 190.508 1.00 37.54 ? 157 GLU B CB    1 
ATOM   3557  C  CG    . GLU B  1 157 ? 134.853 173.165 190.849 1.00 37.54 ? 157 GLU B CG    1 
ATOM   3558  C  CD    . GLU B  1 157 ? 135.538 172.130 191.719 1.00 37.54 ? 157 GLU B CD    1 
ATOM   3559  O  OE1   . GLU B  1 157 ? 136.724 172.326 192.060 1.00 37.54 ? 157 GLU B OE1   1 
ATOM   3560  O  OE2   . GLU B  1 157 ? 134.893 171.118 192.060 1.00 37.54 ? 157 GLU B OE2   1 
ATOM   3561  N  N     . ASN B  1 158 ? 135.976 176.686 187.898 1.00 36.99 ? 158 ASN B N     1 
ATOM   3562  C  CA    . ASN B  1 158 ? 136.995 177.492 187.233 1.00 36.99 ? 158 ASN B CA    1 
ATOM   3563  C  C     . ASN B  1 158 ? 136.465 178.721 186.519 1.00 36.99 ? 158 ASN B C     1 
ATOM   3564  O  O     . ASN B  1 158 ? 137.226 179.668 186.318 1.00 36.99 ? 158 ASN B O     1 
ATOM   3565  C  CB    . ASN B  1 158 ? 137.779 176.649 186.219 1.00 36.99 ? 158 ASN B CB    1 
ATOM   3566  C  CG    . ASN B  1 158 ? 138.727 175.680 186.881 1.00 36.99 ? 158 ASN B CG    1 
ATOM   3567  O  OD1   . ASN B  1 158 ? 139.898 175.982 187.081 1.00 36.99 ? 158 ASN B OD1   1 
ATOM   3568  N  ND2   . ASN B  1 158 ? 138.227 174.504 187.220 1.00 36.99 ? 158 ASN B ND2   1 
ATOM   3569  N  N     . ILE B  1 159 ? 135.202 178.738 186.118 1.00 40.08 ? 159 ILE B N     1 
ATOM   3570  C  CA    . ILE B  1 159 ? 134.620 179.874 185.419 1.00 40.08 ? 159 ILE B CA    1 
ATOM   3571  C  C     . ILE B  1 159 ? 133.650 180.533 186.388 1.00 40.08 ? 159 ILE B C     1 
ATOM   3572  O  O     . ILE B  1 159 ? 132.589 179.984 186.696 1.00 40.08 ? 159 ILE B O     1 
ATOM   3573  C  CB    . ILE B  1 159 ? 133.941 179.450 184.116 1.00 40.08 ? 159 ILE B CB    1 
ATOM   3574  C  CG1   . ILE B  1 159 ? 134.983 178.877 183.159 1.00 40.08 ? 159 ILE B CG1   1 
ATOM   3575  C  CG2   . ILE B  1 159 ? 133.214 180.623 183.495 1.00 40.08 ? 159 ILE B CG2   1 
ATOM   3576  C  CD1   . ILE B  1 159 ? 134.417 178.293 181.913 1.00 40.08 ? 159 ILE B CD1   1 
ATOM   3577  N  N     . SER B  1 160 ? 134.019 181.719 186.878 1.00 44.74 ? 160 SER B N     1 
ATOM   3578  C  CA    . SER B  1 160 ? 133.220 182.381 187.902 1.00 44.74 ? 160 SER B CA    1 
ATOM   3579  C  C     . SER B  1 160 ? 131.858 182.808 187.374 1.00 44.74 ? 160 SER B C     1 
ATOM   3580  O  O     . SER B  1 160 ? 130.888 182.865 188.137 1.00 44.74 ? 160 SER B O     1 
ATOM   3581  C  CB    . SER B  1 160 ? 133.976 183.588 188.453 1.00 44.74 ? 160 SER B CB    1 
ATOM   3582  O  OG    . SER B  1 160 ? 135.099 183.891 187.648 1.00 44.74 ? 160 SER B OG    1 
ATOM   3583  N  N     . GLU B  1 161 ? 131.760 183.106 186.085 0.95 45.22 ? 161 GLU B N     1 
ATOM   3584  C  CA    . GLU B  1 161 ? 130.516 183.561 185.484 0.95 45.22 ? 161 GLU B CA    1 
ATOM   3585  C  C     . GLU B  1 161 ? 129.723 182.430 184.845 0.95 45.22 ? 161 GLU B C     1 
ATOM   3586  O  O     . GLU B  1 161 ? 128.944 182.685 183.924 0.95 45.22 ? 161 GLU B O     1 
ATOM   3587  C  CB    . GLU B  1 161 ? 130.804 184.639 184.442 0.95 45.22 ? 161 GLU B CB    1 
ATOM   3588  C  CG    . GLU B  1 161 ? 131.679 185.777 184.945 0.95 45.22 ? 161 GLU B CG    1 
ATOM   3589  C  CD    . GLU B  1 161 ? 133.159 185.523 184.724 0.95 45.22 ? 161 GLU B CD    1 
ATOM   3590  O  OE1   . GLU B  1 161 ? 133.536 184.354 184.499 0.95 45.22 ? 161 GLU B OE1   1 
ATOM   3591  O  OE2   . GLU B  1 161 ? 133.945 186.491 184.771 0.95 45.22 ? 161 GLU B OE2   1 
ATOM   3592  N  N     . TRP B  1 162 ? 129.896 181.194 185.319 1.00 42.14 ? 162 TRP B N     1 
ATOM   3593  C  CA    . TRP B  1 162 ? 129.366 180.047 184.592 1.00 42.14 ? 162 TRP B CA    1 
ATOM   3594  C  C     . TRP B  1 162 ? 127.846 180.049 184.542 1.00 42.14 ? 162 TRP B C     1 
ATOM   3595  O  O     . TRP B  1 162 ? 127.259 179.426 183.655 1.00 42.14 ? 162 TRP B O     1 
ATOM   3596  C  CB    . TRP B  1 162 ? 129.883 178.749 185.206 1.00 42.14 ? 162 TRP B CB    1 
ATOM   3597  C  CG    . TRP B  1 162 ? 129.371 178.427 186.577 1.00 42.14 ? 162 TRP B CG    1 
ATOM   3598  C  CD1   . TRP B  1 162 ? 130.014 178.635 187.757 1.00 42.14 ? 162 TRP B CD1   1 
ATOM   3599  C  CD2   . TRP B  1 162 ? 128.131 177.796 186.903 1.00 42.14 ? 162 TRP B CD2   1 
ATOM   3600  N  NE1   . TRP B  1 162 ? 129.245 178.191 188.799 1.00 42.14 ? 162 TRP B NE1   1 
ATOM   3601  C  CE2   . TRP B  1 162 ? 128.082 177.671 188.301 1.00 42.14 ? 162 TRP B CE2   1 
ATOM   3602  C  CE3   . TRP B  1 162 ? 127.052 177.332 186.149 1.00 42.14 ? 162 TRP B CE3   1 
ATOM   3603  C  CZ2   . TRP B  1 162 ? 127.004 177.101 188.959 1.00 42.14 ? 162 TRP B CZ2   1 
ATOM   3604  C  CZ3   . TRP B  1 162 ? 125.983 176.771 186.804 1.00 42.14 ? 162 TRP B CZ3   1 
ATOM   3605  C  CH2   . TRP B  1 162 ? 125.966 176.658 188.193 1.00 42.14 ? 162 TRP B CH2   1 
ATOM   3606  N  N     . ARG B  1 163 ? 127.190 180.740 185.474 1.00 44.31 ? 163 ARG B N     1 
ATOM   3607  C  CA    . ARG B  1 163 ? 125.733 180.780 185.455 1.00 44.31 ? 163 ARG B CA    1 
ATOM   3608  C  C     . ARG B  1 163 ? 125.195 181.664 184.342 1.00 44.31 ? 163 ARG B C     1 
ATOM   3609  O  O     . ARG B  1 163 ? 124.034 181.509 183.951 1.00 44.31 ? 163 ARG B O     1 
ATOM   3610  C  CB    . ARG B  1 163 ? 125.205 181.254 186.803 1.00 44.31 ? 163 ARG B CB    1 
ATOM   3611  C  CG    . ARG B  1 163 ? 125.449 180.281 187.923 1.00 44.31 ? 163 ARG B CG    1 
ATOM   3612  C  CD    . ARG B  1 163 ? 125.165 180.913 189.266 1.00 44.31 ? 163 ARG B CD    1 
ATOM   3613  N  NE    . ARG B  1 163 ? 125.302 179.953 190.354 1.00 44.31 ? 163 ARG B NE    1 
ATOM   3614  C  CZ    . ARG B  1 163 ? 126.411 179.778 191.061 1.00 44.31 ? 163 ARG B CZ    1 
ATOM   3615  N  NH1   . ARG B  1 163 ? 126.442 178.879 192.033 1.00 44.31 ? 163 ARG B NH1   1 
ATOM   3616  N  NH2   . ARG B  1 163 ? 127.491 180.498 190.794 1.00 44.31 ? 163 ARG B NH2   1 
ATOM   3617  N  N     . ASN B  1 164 ? 126.001 182.586 183.827 0.94 46.36 ? 164 ASN B N     1 
ATOM   3618  C  CA    . ASN B  1 164 ? 125.601 183.439 182.720 0.94 46.36 ? 164 ASN B CA    1 
ATOM   3619  C  C     . ASN B  1 164 ? 126.325 183.110 181.426 0.94 46.36 ? 164 ASN B C     1 
ATOM   3620  O  O     . ASN B  1 164 ? 126.292 183.914 180.492 0.94 46.36 ? 164 ASN B O     1 
ATOM   3621  C  CB    . ASN B  1 164 ? 125.830 184.909 183.075 0.94 46.36 ? 164 ASN B CB    1 
ATOM   3622  C  CG    . ASN B  1 164 ? 125.101 185.323 184.330 0.94 46.36 ? 164 ASN B CG    1 
ATOM   3623  O  OD1   . ASN B  1 164 ? 125.706 185.495 185.386 0.94 46.36 ? 164 ASN B OD1   1 
ATOM   3624  N  ND2   . ASN B  1 164 ? 123.790 185.482 184.225 0.94 46.36 ? 164 ASN B ND2   1 
ATOM   3625  N  N     . CYS B  1 165 ? 126.979 181.955 181.343 1.00 44.60 ? 165 CYS B N     1 
ATOM   3626  C  CA    . CYS B  1 165 ? 127.756 181.613 180.168 1.00 44.60 ? 165 CYS B CA    1 
ATOM   3627  C  C     . CYS B  1 165 ? 126.862 181.019 179.083 1.00 44.60 ? 165 CYS B C     1 
ATOM   3628  O  O     . CYS B  1 165 ? 125.700 180.675 179.307 1.00 44.60 ? 165 CYS B O     1 
ATOM   3629  C  CB    . CYS B  1 165 ? 128.868 180.633 180.533 1.00 44.60 ? 165 CYS B CB    1 
ATOM   3630  S  SG    . CYS B  1 165 ? 128.316 178.932 180.730 1.00 44.60 ? 165 CYS B SG    1 
ATOM   3631  N  N     . THR B  1 166 ? 127.422 180.908 177.885 1.00 43.67 ? 166 THR B N     1 
ATOM   3632  C  CA    . THR B  1 166 ? 126.779 180.231 176.770 1.00 43.67 ? 166 THR B CA    1 
ATOM   3633  C  C     . THR B  1 166 ? 127.643 179.061 176.326 1.00 43.67 ? 166 THR B C     1 
ATOM   3634  O  O     . THR B  1 166 ? 128.821 179.244 176.014 1.00 43.67 ? 166 THR B O     1 
ATOM   3635  C  CB    . THR B  1 166 ? 126.559 181.186 175.596 1.00 43.67 ? 166 THR B CB    1 
ATOM   3636  O  OG1   . THR B  1 166 ? 126.078 182.441 176.084 1.00 43.67 ? 166 THR B OG1   1 
ATOM   3637  C  CG2   . THR B  1 166 ? 125.556 180.604 174.623 1.00 43.67 ? 166 THR B CG2   1 
ATOM   3638  N  N     . ILE B  1 167 ? 127.059 177.874 176.287 1.00 40.86 ? 167 ILE B N     1 
ATOM   3639  C  CA    . ILE B  1 167 ? 127.743 176.693 175.775 1.00 40.86 ? 167 ILE B CA    1 
ATOM   3640  C  C     . ILE B  1 167 ? 127.556 176.651 174.268 1.00 40.86 ? 167 ILE B C     1 
ATOM   3641  O  O     . ILE B  1 167 ? 126.429 176.707 173.778 1.00 40.86 ? 167 ILE B O     1 
ATOM   3642  C  CB    . ILE B  1 167 ? 127.207 175.414 176.434 1.00 40.86 ? 167 ILE B CB    1 
ATOM   3643  C  CG1   . ILE B  1 167 ? 127.149 175.579 177.951 1.00 40.86 ? 167 ILE B CG1   1 
ATOM   3644  C  CG2   . ILE B  1 167 ? 128.072 174.228 176.062 1.00 40.86 ? 167 ILE B CG2   1 
ATOM   3645  C  CD1   . ILE B  1 167 ? 128.472 175.912 178.579 1.00 40.86 ? 167 ILE B CD1   1 
ATOM   3646  N  N     . VAL B  1 168 ? 128.653 176.543 173.529 1.00 40.69 ? 168 VAL B N     1 
ATOM   3647  C  CA    . VAL B  1 168 ? 128.644 176.700 172.081 1.00 40.69 ? 168 VAL B CA    1 
ATOM   3648  C  C     . VAL B  1 168 ? 129.158 175.424 171.430 1.00 40.69 ? 168 VAL B C     1 
ATOM   3649  O  O     . VAL B  1 168 ? 130.204 174.886 171.820 1.00 40.69 ? 168 VAL B O     1 
ATOM   3650  C  CB    . VAL B  1 168 ? 129.480 177.910 171.634 1.00 40.69 ? 168 VAL B CB    1 
ATOM   3651  C  CG1   . VAL B  1 168 ? 129.286 178.158 170.157 1.00 40.69 ? 168 VAL B CG1   1 
ATOM   3652  C  CG2   . VAL B  1 168 ? 129.100 179.136 172.436 1.00 40.69 ? 168 VAL B CG2   1 
ATOM   3653  N  N     . SER B  1 169 ? 128.417 174.947 170.453 1.00 42.66 ? 169 SER B N     1 
ATOM   3654  C  CA    . SER B  1 169 ? 128.905 173.873 169.604 1.00 42.66 ? 169 SER B CA    1 
ATOM   3655  C  C     . SER B  1 169 ? 129.718 174.458 168.455 1.00 42.66 ? 169 SER B C     1 
ATOM   3656  O  O     . SER B  1 169 ? 129.286 175.431 167.835 1.00 42.66 ? 169 SER B O     1 
ATOM   3657  C  CB    . SER B  1 169 ? 127.750 173.051 169.060 1.00 42.66 ? 169 SER B CB    1 
ATOM   3658  O  OG    . SER B  1 169 ? 128.210 171.832 168.514 1.00 42.66 ? 169 SER B OG    1 
ATOM   3659  N  N     . PRO B  1 170 ? 130.903 173.919 168.165 1.00 43.00 ? 170 PRO B N     1 
ATOM   3660  C  CA    . PRO B  1 170 ? 131.657 174.388 166.996 1.00 43.00 ? 170 PRO B CA    1 
ATOM   3661  C  C     . PRO B  1 170 ? 130.994 174.056 165.675 1.00 43.00 ? 170 PRO B C     1 
ATOM   3662  O  O     . PRO B  1 170 ? 131.262 174.738 164.681 1.00 43.00 ? 170 PRO B O     1 
ATOM   3663  C  CB    . PRO B  1 170 ? 133.004 173.666 167.133 1.00 43.00 ? 170 PRO B CB    1 
ATOM   3664  C  CG    . PRO B  1 170 ? 133.035 173.153 168.531 1.00 43.00 ? 170 PRO B CG    1 
ATOM   3665  C  CD    . PRO B  1 170 ? 131.627 172.872 168.894 1.00 43.00 ? 170 PRO B CD    1 
ATOM   3666  N  N     . ASP B  1 171 ? 130.137 173.041 165.632 1.00 45.95 ? 171 ASP B N     1 
ATOM   3667  C  CA    . ASP B  1 171 ? 129.494 172.617 164.400 1.00 45.95 ? 171 ASP B CA    1 
ATOM   3668  C  C     . ASP B  1 171 ? 128.111 172.071 164.733 1.00 45.95 ? 171 ASP B C     1 
ATOM   3669  O  O     . ASP B  1 171 ? 127.737 171.939 165.901 1.00 45.95 ? 171 ASP B O     1 
ATOM   3670  C  CB    . ASP B  1 171 ? 130.350 171.583 163.665 1.00 45.95 ? 171 ASP B CB    1 
ATOM   3671  C  CG    . ASP B  1 171 ? 130.700 170.388 164.530 1.00 45.95 ? 171 ASP B CG    1 
ATOM   3672  O  OD1   . ASP B  1 171 ? 130.167 170.278 165.653 1.00 45.95 ? 171 ASP B OD1   1 
ATOM   3673  O  OD2   . ASP B  1 171 ? 131.509 169.550 164.084 1.00 45.95 ? 171 ASP B OD2   1 
ATOM   3674  N  N     . ALA B  1 172 ? 127.349 171.750 163.689 1.00 45.96 ? 172 ALA B N     1 
ATOM   3675  C  CA    . ALA B  1 172 ? 126.018 171.193 163.899 1.00 45.96 ? 172 ALA B CA    1 
ATOM   3676  C  C     . ALA B  1 172 ? 126.093 169.784 164.472 1.00 45.96 ? 172 ALA B C     1 
ATOM   3677  O  O     . ALA B  1 172 ? 125.150 169.322 165.124 1.00 45.96 ? 172 ALA B O     1 
ATOM   3678  C  CB    . ALA B  1 172 ? 125.233 171.203 162.589 1.00 45.96 ? 172 ALA B CB    1 
ATOM   3679  N  N     . GLY B  1 173 ? 127.204 169.087 164.243 1.00 44.19 ? 173 GLY B N     1 
ATOM   3680  C  CA    . GLY B  1 173 ? 127.311 167.708 164.683 1.00 44.19 ? 173 GLY B CA    1 
ATOM   3681  C  C     . GLY B  1 173 ? 127.335 167.542 166.188 1.00 44.19 ? 173 GLY B C     1 
ATOM   3682  O  O     . GLY B  1 173 ? 126.755 166.590 166.716 1.00 44.19 ? 173 GLY B O     1 
ATOM   3683  N  N     . GLY B  1 174 ? 128.004 168.442 166.896 1.00 42.67 ? 174 GLY B N     1 
ATOM   3684  C  CA    . GLY B  1 174 ? 128.148 168.312 168.331 1.00 42.67 ? 174 GLY B CA    1 
ATOM   3685  C  C     . GLY B  1 174 ? 127.056 168.926 169.172 1.00 42.67 ? 174 GLY B C     1 
ATOM   3686  O  O     . GLY B  1 174 ? 127.142 168.880 170.402 1.00 42.67 ? 174 GLY B O     1 
ATOM   3687  N  N     . ALA B  1 175 ? 126.016 169.474 168.539 1.00 40.90 ? 175 ALA B N     1 
ATOM   3688  C  CA    . ALA B  1 175 ? 124.994 170.227 169.260 1.00 40.90 ? 175 ALA B CA    1 
ATOM   3689  C  C     . ALA B  1 175 ? 124.412 169.424 170.413 1.00 40.90 ? 175 ALA B C     1 
ATOM   3690  O  O     . ALA B  1 175 ? 124.275 169.934 171.530 1.00 40.90 ? 175 ALA B O     1 
ATOM   3691  C  CB    . ALA B  1 175 ? 123.890 170.662 168.297 1.00 40.90 ? 175 ALA B CB    1 
ATOM   3692  N  N     . LYS B  1 176 ? 124.075 168.157 170.160 0.80 38.00 ? 176 LYS B N     1 
ATOM   3693  C  CA    . LYS B  1 176 ? 123.560 167.292 171.215 0.80 38.00 ? 176 LYS B CA    1 
ATOM   3694  C  C     . LYS B  1 176 ? 124.396 167.426 172.477 0.80 38.00 ? 176 LYS B C     1 
ATOM   3695  O  O     . LYS B  1 176 ? 123.887 167.796 173.544 0.80 38.00 ? 176 LYS B O     1 
ATOM   3696  C  CB    . LYS B  1 176 ? 123.534 165.841 170.741 0.80 38.00 ? 176 LYS B CB    1 
ATOM   3697  C  CG    . LYS B  1 176 ? 122.778 164.911 171.668 0.80 38.00 ? 176 LYS B CG    1 
ATOM   3698  C  CD    . LYS B  1 176 ? 122.108 163.787 170.908 0.80 38.00 ? 176 LYS B CD    1 
ATOM   3699  C  CE    . LYS B  1 176 ? 122.154 162.493 171.700 0.80 38.00 ? 176 LYS B CE    1 
ATOM   3700  N  NZ    . LYS B  1 176 ? 122.289 161.306 170.818 0.80 38.00 ? 176 LYS B NZ    1 
ATOM   3701  N  N     . ARG B  1 177 ? 125.704 167.203 172.349 0.70 37.12 ? 177 ARG B N     1 
ATOM   3702  C  CA    . ARG B  1 177 ? 126.589 167.283 173.502 0.70 37.12 ? 177 ARG B CA    1 
ATOM   3703  C  C     . ARG B  1 177 ? 126.414 168.607 174.233 0.70 37.12 ? 177 ARG B C     1 
ATOM   3704  O  O     . ARG B  1 177 ? 126.132 168.631 175.437 0.70 37.12 ? 177 ARG B O     1 
ATOM   3705  C  CB    . ARG B  1 177 ? 128.032 167.083 173.047 0.70 37.12 ? 177 ARG B CB    1 
ATOM   3706  C  CG    . ARG B  1 177 ? 129.087 167.455 174.057 0.70 37.12 ? 177 ARG B CG    1 
ATOM   3707  C  CD    . ARG B  1 177 ? 130.466 167.189 173.487 0.70 37.12 ? 177 ARG B CD    1 
ATOM   3708  N  NE    . ARG B  1 177 ? 130.632 165.785 173.133 0.70 37.12 ? 177 ARG B NE    1 
ATOM   3709  C  CZ    . ARG B  1 177 ? 130.802 165.344 171.892 0.70 37.12 ? 177 ARG B CZ    1 
ATOM   3710  N  NH1   . ARG B  1 177 ? 130.941 164.047 171.663 0.70 37.12 ? 177 ARG B NH1   1 
ATOM   3711  N  NH2   . ARG B  1 177 ? 130.824 166.201 170.881 0.70 37.12 ? 177 ARG B NH2   1 
ATOM   3712  N  N     . VAL B  1 178 ? 126.490 169.724 173.505 1.00 38.62 ? 178 VAL B N     1 
ATOM   3713  C  CA    . VAL B  1 178 ? 126.439 171.003 174.201 1.00 38.62 ? 178 VAL B CA    1 
ATOM   3714  C  C     . VAL B  1 178 ? 125.081 171.184 174.858 1.00 38.62 ? 178 VAL B C     1 
ATOM   3715  O  O     . VAL B  1 178 ? 124.993 171.658 175.998 1.00 38.62 ? 178 VAL B O     1 
ATOM   3716  C  CB    . VAL B  1 178 ? 126.811 172.176 173.271 1.00 38.62 ? 178 VAL B CB    1 
ATOM   3717  C  CG1   . VAL B  1 178 ? 128.057 171.847 172.479 1.00 38.62 ? 178 VAL B CG1   1 
ATOM   3718  C  CG2   . VAL B  1 178 ? 125.670 172.580 172.365 1.00 38.62 ? 178 VAL B CG2   1 
ATOM   3719  N  N     . THR B  1 179 ? 124.011 170.721 174.201 1.00 39.34 ? 179 THR B N     1 
ATOM   3720  C  CA    . THR B  1 179 ? 122.698 170.848 174.818 1.00 39.34 ? 179 THR B CA    1 
ATOM   3721  C  C     . THR B  1 179 ? 122.666 170.102 176.137 1.00 39.34 ? 179 THR B C     1 
ATOM   3722  O  O     . THR B  1 179 ? 122.213 170.646 177.151 1.00 39.34 ? 179 THR B O     1 
ATOM   3723  C  CB    . THR B  1 179 ? 121.603 170.338 173.885 1.00 39.34 ? 179 THR B CB    1 
ATOM   3724  O  OG1   . THR B  1 179 ? 121.928 169.020 173.432 1.00 39.34 ? 179 THR B OG1   1 
ATOM   3725  C  CG2   . THR B  1 179 ? 121.457 171.254 172.693 1.00 39.34 ? 179 THR B CG2   1 
ATOM   3726  N  N     . SER B  1 180 ? 123.224 168.889 176.160 1.00 37.91 ? 180 SER B N     1 
ATOM   3727  C  CA    . SER B  1 180 ? 123.307 168.155 177.412 1.00 37.91 ? 180 SER B CA    1 
ATOM   3728  C  C     . SER B  1 180 ? 123.965 169.013 178.479 1.00 37.91 ? 180 SER B C     1 
ATOM   3729  O  O     . SER B  1 180 ? 123.387 169.244 179.546 1.00 37.91 ? 180 SER B O     1 
ATOM   3730  C  CB    . SER B  1 180 ? 124.071 166.850 177.203 1.00 37.91 ? 180 SER B CB    1 
ATOM   3731  O  OG    . SER B  1 180 ? 124.307 166.196 178.436 1.00 37.91 ? 180 SER B OG    1 
ATOM   3732  N  N     . ILE B  1 181 ? 125.126 169.586 178.161 1.00 38.07 ? 181 ILE B N     1 
ATOM   3733  C  CA    . ILE B  1 181 ? 125.818 170.414 179.139 1.00 38.07 ? 181 ILE B CA    1 
ATOM   3734  C  C     . ILE B  1 181 ? 124.965 171.614 179.502 1.00 38.07 ? 181 ILE B C     1 
ATOM   3735  O  O     . ILE B  1 181 ? 124.805 171.948 180.682 1.00 38.07 ? 181 ILE B O     1 
ATOM   3736  C  CB    . ILE B  1 181 ? 127.201 170.830 178.608 1.00 38.07 ? 181 ILE B CB    1 
ATOM   3737  C  CG1   . ILE B  1 181 ? 128.049 169.588 178.353 1.00 38.07 ? 181 ILE B CG1   1 
ATOM   3738  C  CG2   . ILE B  1 181 ? 127.882 171.789 179.566 1.00 38.07 ? 181 ILE B CG2   1 
ATOM   3739  C  CD1   . ILE B  1 181 ? 129.524 169.839 178.357 1.00 38.07 ? 181 ILE B CD1   1 
ATOM   3740  N  N     . ALA B  1 182 ? 124.355 172.245 178.498 1.00 40.01 ? 182 ALA B N     1 
ATOM   3741  C  CA    . ALA B  1 182 ? 123.525 173.409 178.767 1.00 40.01 ? 182 ALA B CA    1 
ATOM   3742  C  C     . ALA B  1 182 ? 122.362 173.040 179.671 1.00 40.01 ? 182 ALA B C     1 
ATOM   3743  O  O     . ALA B  1 182 ? 121.924 173.850 180.495 1.00 40.01 ? 182 ALA B O     1 
ATOM   3744  C  CB    . ALA B  1 182 ? 123.025 174.014 177.458 1.00 40.01 ? 182 ALA B CB    1 
ATOM   3745  N  N     . ASP B  1 183 ? 121.860 171.812 179.548 1.00 40.52 ? 183 ASP B N     1 
ATOM   3746  C  CA    . ASP B  1 183 ? 120.781 171.387 180.426 1.00 40.52 ? 183 ASP B CA    1 
ATOM   3747  C  C     . ASP B  1 183 ? 121.268 171.205 181.856 1.00 40.52 ? 183 ASP B C     1 
ATOM   3748  O  O     . ASP B  1 183 ? 120.545 171.532 182.800 1.00 40.52 ? 183 ASP B O     1 
ATOM   3749  C  CB    . ASP B  1 183 ? 120.156 170.095 179.904 1.00 40.52 ? 183 ASP B CB    1 
ATOM   3750  C  CG    . ASP B  1 183 ? 118.918 170.346 179.069 1.00 40.52 ? 183 ASP B CG    1 
ATOM   3751  O  OD1   . ASP B  1 183 ? 118.096 171.195 179.467 1.00 40.52 ? 183 ASP B OD1   1 
ATOM   3752  O  OD2   . ASP B  1 183 ? 118.767 169.693 178.014 1.00 40.52 ? 183 ASP B OD2   1 
ATOM   3753  N  N     . ARG B  1 184 ? 122.486 170.701 182.037 0.40 37.67 ? 184 ARG B N     1 
ATOM   3754  C  CA    . ARG B  1 184 ? 122.971 170.415 183.377 0.40 37.67 ? 184 ARG B CA    1 
ATOM   3755  C  C     . ARG B  1 184 ? 123.435 171.662 184.111 0.40 37.67 ? 184 ARG B C     1 
ATOM   3756  O  O     . ARG B  1 184 ? 123.516 171.644 185.341 0.40 37.67 ? 184 ARG B O     1 
ATOM   3757  C  CB    . ARG B  1 184 ? 124.108 169.400 183.310 0.40 37.67 ? 184 ARG B CB    1 
ATOM   3758  C  CG    . ARG B  1 184 ? 123.782 168.173 182.492 0.40 37.67 ? 184 ARG B CG    1 
ATOM   3759  C  CD    . ARG B  1 184 ? 122.929 167.181 183.251 0.40 37.67 ? 184 ARG B CD    1 
ATOM   3760  N  NE    . ARG B  1 184 ? 123.048 167.339 184.694 0.40 37.67 ? 184 ARG B NE    1 
ATOM   3761  C  CZ    . ARG B  1 184 ? 123.739 166.515 185.472 0.40 37.67 ? 184 ARG B CZ    1 
ATOM   3762  N  NH1   . ARG B  1 184 ? 123.800 166.725 186.778 0.40 37.67 ? 184 ARG B NH1   1 
ATOM   3763  N  NH2   . ARG B  1 184 ? 124.369 165.475 184.943 0.40 37.67 ? 184 ARG B NH2   1 
ATOM   3764  N  N     . LEU B  1 185 ? 123.735 172.740 183.389 1.00 39.62 ? 185 LEU B N     1 
ATOM   3765  C  CA    . LEU B  1 185 ? 124.158 173.989 183.991 1.00 39.62 ? 185 LEU B CA    1 
ATOM   3766  C  C     . LEU B  1 185 ? 123.068 175.043 184.037 1.00 39.62 ? 185 LEU B C     1 
ATOM   3767  O  O     . LEU B  1 185 ? 123.231 176.036 184.752 1.00 39.62 ? 185 LEU B O     1 
ATOM   3768  C  CB    . LEU B  1 185 ? 125.358 174.573 183.230 1.00 39.62 ? 185 LEU B CB    1 
ATOM   3769  C  CG    . LEU B  1 185 ? 126.716 173.893 183.384 1.00 39.62 ? 185 LEU B CG    1 
ATOM   3770  C  CD1   . LEU B  1 185 ? 127.703 174.500 182.414 1.00 39.62 ? 185 LEU B CD1   1 
ATOM   3771  C  CD2   . LEU B  1 185 ? 127.231 174.004 184.801 1.00 39.62 ? 185 LEU B CD2   1 
ATOM   3772  N  N     . ASN B  1 186 ? 121.971 174.860 183.299 1.00 42.33 ? 186 ASN B N     1 
ATOM   3773  C  CA    . ASN B  1 186 ? 120.910 175.855 183.159 1.00 42.33 ? 186 ASN B CA    1 
ATOM   3774  C  C     . ASN B  1 186 ? 121.468 177.167 182.600 1.00 42.33 ? 186 ASN B C     1 
ATOM   3775  O  O     . ASN B  1 186 ? 121.415 178.226 183.226 1.00 42.33 ? 186 ASN B O     1 
ATOM   3776  C  CB    . ASN B  1 186 ? 120.187 176.079 184.491 1.00 42.33 ? 186 ASN B CB    1 
ATOM   3777  C  CG    . ASN B  1 186 ? 118.706 176.317 184.311 1.00 42.33 ? 186 ASN B CG    1 
ATOM   3778  O  OD1   . ASN B  1 186 ? 118.021 175.549 183.640 1.00 42.33 ? 186 ASN B OD1   1 
ATOM   3779  N  ND2   . ASN B  1 186 ? 118.203 177.390 184.910 1.00 42.33 ? 186 ASN B ND2   1 
ATOM   3780  N  N     . VAL B  1 187 ? 122.011 177.057 181.388 1.00 42.17 ? 187 VAL B N     1 
ATOM   3781  C  CA    . VAL B  1 187 ? 122.569 178.188 180.662 1.00 42.17 ? 187 VAL B CA    1 
ATOM   3782  C  C     . VAL B  1 187 ? 122.119 178.101 179.211 1.00 42.17 ? 187 VAL B C     1 
ATOM   3783  O  O     . VAL B  1 187 ? 121.519 177.118 178.778 1.00 42.17 ? 187 VAL B O     1 
ATOM   3784  C  CB    . VAL B  1 187 ? 124.109 178.242 180.743 1.00 42.17 ? 187 VAL B CB    1 
ATOM   3785  C  CG1   . VAL B  1 187 ? 124.561 178.477 182.162 1.00 42.17 ? 187 VAL B CG1   1 
ATOM   3786  C  CG2   . VAL B  1 187 ? 124.709 176.965 180.200 1.00 42.17 ? 187 VAL B CG2   1 
ATOM   3787  N  N     . ASP B  1 188 ? 122.407 179.156 178.460 0.90 46.22 ? 188 ASP B N     1 
ATOM   3788  C  CA    . ASP B  1 188 ? 122.067 179.177 177.048 0.90 46.22 ? 188 ASP B CA    1 
ATOM   3789  C  C     . ASP B  1 188 ? 123.043 178.321 176.249 0.90 46.22 ? 188 ASP B C     1 
ATOM   3790  O  O     . ASP B  1 188 ? 124.177 178.069 176.665 0.90 46.22 ? 188 ASP B O     1 
ATOM   3791  C  CB    . ASP B  1 188 ? 122.072 180.609 176.522 0.90 46.22 ? 188 ASP B CB    1 
ATOM   3792  C  CG    . ASP B  1 188 ? 120.799 181.353 176.857 0.90 46.22 ? 188 ASP B CG    1 
ATOM   3793  O  OD1   . ASP B  1 188 ? 119.712 180.748 176.751 0.90 46.22 ? 188 ASP B OD1   1 
ATOM   3794  O  OD2   . ASP B  1 188 ? 120.883 182.543 177.227 0.90 46.22 ? 188 ASP B OD2   1 
ATOM   3795  N  N     . PHE B  1 189 ? 122.590 177.866 175.084 1.00 47.04 ? 189 PHE B N     1 
ATOM   3796  C  CA    . PHE B  1 189 ? 123.439 177.118 174.172 1.00 47.04 ? 189 PHE B CA    1 
ATOM   3797  C  C     . PHE B  1 189 ? 123.314 177.703 172.776 1.00 47.04 ? 189 PHE B C     1 
ATOM   3798  O  O     . PHE B  1 189 ? 122.208 178.007 172.318 1.00 47.04 ? 189 PHE B O     1 
ATOM   3799  C  CB    . PHE B  1 189 ? 123.106 175.623 174.186 1.00 47.04 ? 189 PHE B CB    1 
ATOM   3800  C  CG    . PHE B  1 189 ? 121.924 175.244 173.353 1.00 47.04 ? 189 PHE B CG    1 
ATOM   3801  C  CD1   . PHE B  1 189 ? 120.650 175.285 173.885 1.00 47.04 ? 189 PHE B CD1   1 
ATOM   3802  C  CD2   . PHE B  1 189 ? 122.085 174.809 172.052 1.00 47.04 ? 189 PHE B CD2   1 
ATOM   3803  C  CE1   . PHE B  1 189 ? 119.562 174.924 173.130 1.00 47.04 ? 189 PHE B CE1   1 
ATOM   3804  C  CE2   . PHE B  1 189 ? 120.997 174.451 171.293 1.00 47.04 ? 189 PHE B CE2   1 
ATOM   3805  C  CZ    . PHE B  1 189 ? 119.734 174.507 171.833 1.00 47.04 ? 189 PHE B CZ    1 
ATOM   3806  N  N     . ALA B  1 190 ? 124.452 177.863 172.117 1.00 46.98 ? 190 ALA B N     1 
ATOM   3807  C  CA    . ALA B  1 190 ? 124.566 178.433 170.789 1.00 46.98 ? 190 ALA B CA    1 
ATOM   3808  C  C     . ALA B  1 190 ? 125.171 177.423 169.826 1.00 46.98 ? 190 ALA B C     1 
ATOM   3809  O  O     . ALA B  1 190 ? 125.931 176.535 170.218 1.00 46.98 ? 190 ALA B O     1 
ATOM   3810  C  CB    . ALA B  1 190 ? 125.425 179.696 170.818 1.00 46.98 ? 190 ALA B CB    1 
ATOM   3811  N  N     . LEU B  1 191 ? 124.823 177.570 168.557 1.00 50.18 ? 191 LEU B N     1 
ATOM   3812  C  CA    . LEU B  1 191 ? 125.404 176.773 167.493 1.00 50.18 ? 191 LEU B CA    1 
ATOM   3813  C  C     . LEU B  1 191 ? 126.166 177.671 166.529 1.00 50.18 ? 191 LEU B C     1 
ATOM   3814  O  O     . LEU B  1 191 ? 125.882 178.861 166.383 1.00 50.18 ? 191 LEU B O     1 
ATOM   3815  C  CB    . LEU B  1 191 ? 124.331 175.975 166.750 1.00 50.18 ? 191 LEU B CB    1 
ATOM   3816  C  CG    . LEU B  1 191 ? 123.999 174.603 167.332 1.00 50.18 ? 191 LEU B CG    1 
ATOM   3817  C  CD1   . LEU B  1 191 ? 123.157 174.739 168.583 1.00 50.18 ? 191 LEU B CD1   1 
ATOM   3818  C  CD2   . LEU B  1 191 ? 123.297 173.743 166.302 1.00 50.18 ? 191 LEU B CD2   1 
ATOM   3819  N  N     . ILE B  1 192 ? 127.162 177.075 165.884 1.00 50.82 ? 192 ILE B N     1 
ATOM   3820  C  CA    . ILE B  1 192 ? 127.965 177.748 164.873 1.00 50.82 ? 192 ILE B CA    1 
ATOM   3821  C  C     . ILE B  1 192 ? 128.135 176.783 163.713 1.00 50.82 ? 192 ILE B C     1 
ATOM   3822  O  O     . ILE B  1 192 ? 128.511 175.625 163.917 1.00 50.82 ? 192 ILE B O     1 
ATOM   3823  C  CB    . ILE B  1 192 ? 129.335 178.176 165.433 1.00 50.82 ? 192 ILE B CB    1 
ATOM   3824  C  CG1   . ILE B  1 192 ? 129.196 179.401 166.328 1.00 50.82 ? 192 ILE B CG1   1 
ATOM   3825  C  CG2   . ILE B  1 192 ? 130.299 178.459 164.308 1.00 50.82 ? 192 ILE B CG2   1 
ATOM   3826  C  CD1   . ILE B  1 192 ? 130.517 179.986 166.753 1.00 50.82 ? 192 ILE B CD1   1 
ATOM   3827  N  N     . HIS B  1 193 ? 127.857 177.229 162.492 1.00 54.88 ? 193 HIS B N     1 
ATOM   3828  C  CA    . HIS B  1 193 ? 128.172 176.385 161.344 1.00 54.88 ? 193 HIS B CA    1 
ATOM   3829  C  C     . HIS B  1 193 ? 128.604 177.244 160.165 1.00 54.88 ? 193 HIS B C     1 
ATOM   3830  O  O     . HIS B  1 193 ? 128.236 178.411 160.048 1.00 54.88 ? 193 HIS B O     1 
ATOM   3831  C  CB    . HIS B  1 193 ? 126.994 175.476 160.956 1.00 54.88 ? 193 HIS B CB    1 
ATOM   3832  C  CG    . HIS B  1 193 ? 125.825 176.201 160.369 1.00 54.88 ? 193 HIS B CG    1 
ATOM   3833  N  ND1   . HIS B  1 193 ? 125.764 176.560 159.041 1.00 54.88 ? 193 HIS B ND1   1 
ATOM   3834  C  CD2   . HIS B  1 193 ? 124.666 176.623 160.926 1.00 54.88 ? 193 HIS B CD2   1 
ATOM   3835  C  CE1   . HIS B  1 193 ? 124.619 177.175 158.805 1.00 54.88 ? 193 HIS B CE1   1 
ATOM   3836  N  NE2   . HIS B  1 193 ? 123.936 177.229 159.933 1.00 54.88 ? 193 HIS B NE2   1 
ATOM   3837  N  N     . LYS B  1 194 ? 129.403 176.651 159.286 0.30 55.58 ? 194 LYS B N     1 
ATOM   3838  C  CA    . LYS B  1 194 ? 129.951 177.354 158.139 0.30 55.58 ? 194 LYS B CA    1 
ATOM   3839  C  C     . LYS B  1 194 ? 129.002 177.259 156.952 0.30 55.58 ? 194 LYS B C     1 
ATOM   3840  O  O     . LYS B  1 194 ? 128.344 176.238 156.738 0.30 55.58 ? 194 LYS B O     1 
ATOM   3841  C  CB    . LYS B  1 194 ? 131.332 176.808 157.760 0.30 55.58 ? 194 LYS B CB    1 
ATOM   3842  C  CG    . LYS B  1 194 ? 131.368 175.332 157.420 0.30 55.58 ? 194 LYS B CG    1 
ATOM   3843  C  CD    . LYS B  1 194 ? 132.787 174.900 157.094 0.30 55.58 ? 194 LYS B CD    1 
ATOM   3844  C  CE    . LYS B  1 194 ? 132.857 173.426 156.739 0.30 55.58 ? 194 LYS B CE    1 
ATOM   3845  N  NZ    . LYS B  1 194 ? 134.251 173.001 156.437 0.30 55.58 ? 194 LYS B NZ    1 
ATOM   3846  N  N     . GLU B  1 195 ? 128.938 178.343 156.187 1.00 58.25 ? 195 GLU B N     1 
ATOM   3847  C  CA    . GLU B  1 195 ? 128.046 178.435 155.041 1.00 58.25 ? 195 GLU B CA    1 
ATOM   3848  C  C     . GLU B  1 195 ? 128.694 177.867 153.786 1.00 58.25 ? 195 GLU B C     1 
ATOM   3849  O  O     . GLU B  1 195 ? 128.086 177.848 152.716 1.00 58.25 ? 195 GLU B O     1 
ATOM   3850  C  CB    . GLU B  1 195 ? 127.634 179.889 154.810 1.00 58.25 ? 195 GLU B CB    1 
ATOM   3851  C  CG    . GLU B  1 195 ? 126.834 180.485 155.953 1.00 58.25 ? 195 GLU B CG    1 
ATOM   3852  C  CD    . GLU B  1 195 ? 126.474 181.938 155.718 1.00 58.25 ? 195 GLU B CD    1 
ATOM   3853  O  OE1   . GLU B  1 195 ? 127.024 182.546 154.778 1.00 58.25 ? 195 GLU B OE1   1 
ATOM   3854  O  OE2   . GLU B  1 195 ? 125.637 182.472 156.476 1.00 58.25 ? 195 GLU B OE2   1 
ATOM   3855  N  N     . ASP B  1 203 ? 133.678 179.819 153.785 0.01 55.03 ? 203 ASP B N     1 
ATOM   3856  C  CA    . ASP B  1 203 ? 134.712 180.171 154.751 0.01 55.03 ? 203 ASP B CA    1 
ATOM   3857  C  C     . ASP B  1 203 ? 134.134 181.018 155.880 0.01 55.03 ? 203 ASP B C     1 
ATOM   3858  O  O     . ASP B  1 203 ? 134.810 181.285 156.874 0.01 55.03 ? 203 ASP B O     1 
ATOM   3859  C  CB    . ASP B  1 203 ? 135.859 180.916 154.064 0.01 55.03 ? 203 ASP B CB    1 
ATOM   3860  C  CG    . ASP B  1 203 ? 135.517 182.361 153.760 0.01 55.03 ? 203 ASP B CG    1 
ATOM   3861  O  OD1   . ASP B  1 203 ? 134.652 182.599 152.892 0.01 55.03 ? 203 ASP B OD1   1 
ATOM   3862  O  OD2   . ASP B  1 203 ? 136.113 183.260 154.389 0.01 55.03 ? 203 ASP B OD2   1 
ATOM   3863  N  N     . ARG B  1 204 ? 132.885 181.438 155.721 0.01 55.09 ? 204 ARG B N     1 
ATOM   3864  C  CA    . ARG B  1 204 ? 132.197 182.214 156.740 0.01 55.09 ? 204 ARG B CA    1 
ATOM   3865  C  C     . ARG B  1 204 ? 131.426 181.292 157.675 0.01 55.09 ? 204 ARG B C     1 
ATOM   3866  O  O     . ARG B  1 204 ? 130.967 180.218 157.282 0.01 55.09 ? 204 ARG B O     1 
ATOM   3867  C  CB    . ARG B  1 204 ? 131.242 183.222 156.100 0.01 55.09 ? 204 ARG B CB    1 
ATOM   3868  C  CG    . ARG B  1 204 ? 131.926 184.266 155.241 0.01 55.09 ? 204 ARG B CG    1 
ATOM   3869  C  CD    . ARG B  1 204 ? 130.914 185.182 154.575 0.01 55.09 ? 204 ARG B CD    1 
ATOM   3870  N  NE    . ARG B  1 204 ? 131.543 186.084 153.613 0.01 55.09 ? 204 ARG B NE    1 
ATOM   3871  C  CZ    . ARG B  1 204 ? 130.873 186.888 152.795 0.01 55.09 ? 204 ARG B CZ    1 
ATOM   3872  N  NH1   . ARG B  1 204 ? 131.528 187.674 151.952 0.01 55.09 ? 204 ARG B NH1   1 
ATOM   3873  N  NH2   . ARG B  1 204 ? 129.546 186.909 152.822 0.01 55.09 ? 204 ARG B NH2   1 
ATOM   3874  N  N     . MET B  1 205 ? 131.285 181.727 158.923 0.60 54.57 ? 205 MET B N     1 
ATOM   3875  C  CA    . MET B  1 205 ? 130.527 181.008 159.935 0.60 54.57 ? 205 MET B CA    1 
ATOM   3876  C  C     . MET B  1 205 ? 129.349 181.854 160.394 0.60 54.57 ? 205 MET B C     1 
ATOM   3877  O  O     . MET B  1 205 ? 129.439 183.081 160.477 0.60 54.57 ? 205 MET B O     1 
ATOM   3878  C  CB    . MET B  1 205 ? 131.395 180.654 161.147 0.60 54.57 ? 205 MET B CB    1 
ATOM   3879  C  CG    . MET B  1 205 ? 132.819 180.236 160.830 0.60 54.57 ? 205 MET B CG    1 
ATOM   3880  S  SD    . MET B  1 205 ? 133.344 178.835 161.833 0.60 54.57 ? 205 MET B SD    1 
ATOM   3881  C  CE    . MET B  1 205 ? 132.742 177.457 160.874 0.60 54.57 ? 205 MET B CE    1 
ATOM   3882  N  N     . VAL B  1 206 ? 128.242 181.183 160.700 1.00 54.89 ? 206 VAL B N     1 
ATOM   3883  C  CA    . VAL B  1 206 ? 127.038 181.825 161.204 1.00 54.89 ? 206 VAL B CA    1 
ATOM   3884  C  C     . VAL B  1 206 ? 126.758 181.270 162.594 1.00 54.89 ? 206 VAL B C     1 
ATOM   3885  O  O     . VAL B  1 206 ? 126.853 180.052 162.822 1.00 54.89 ? 206 VAL B O     1 
ATOM   3886  C  CB    . VAL B  1 206 ? 125.838 181.628 160.264 1.00 54.89 ? 206 VAL B CB    1 
ATOM   3887  C  CG1   . VAL B  1 206 ? 125.629 180.162 159.952 1.00 54.89 ? 206 VAL B CG1   1 
ATOM   3888  C  CG2   . VAL B  1 206 ? 124.585 182.242 160.863 1.00 54.89 ? 206 VAL B CG2   1 
ATOM   3889  N  N     . LEU B  1 207 ? 126.441 182.170 163.517 1.00 54.09 ? 207 LEU B N     1 
ATOM   3890  C  CA    . LEU B  1 207 ? 126.215 181.908 164.928 1.00 54.09 ? 207 LEU B CA    1 
ATOM   3891  C  C     . LEU B  1 207 ? 124.784 182.262 165.312 1.00 54.09 ? 207 LEU B C     1 
ATOM   3892  O  O     . LEU B  1 207 ? 124.280 183.342 164.999 1.00 54.09 ? 207 LEU B O     1 
ATOM   3893  C  CB    . LEU B  1 207 ? 127.196 182.721 165.778 1.00 54.09 ? 207 LEU B CB    1 
ATOM   3894  C  CG    . LEU B  1 207 ? 126.946 182.878 167.278 1.00 54.09 ? 207 LEU B CG    1 
ATOM   3895  C  CD1   . LEU B  1 207 ? 126.780 181.538 167.967 1.00 54.09 ? 207 LEU B CD1   1 
ATOM   3896  C  CD2   . LEU B  1 207 ? 128.066 183.674 167.917 1.00 54.09 ? 207 LEU B CD2   1 
ATOM   3897  N  N     . VAL B  1 208 ? 124.135 181.337 166.010 1.00 54.39 ? 208 VAL B N     1 
ATOM   3898  C  CA    . VAL B  1 208 ? 122.789 181.567 166.514 1.00 54.39 ? 208 VAL B CA    1 
ATOM   3899  C  C     . VAL B  1 208 ? 122.859 181.566 168.033 1.00 54.39 ? 208 VAL B C     1 
ATOM   3900  O  O     . VAL B  1 208 ? 123.453 180.669 168.637 1.00 54.39 ? 208 VAL B O     1 
ATOM   3901  C  CB    . VAL B  1 208 ? 121.799 180.513 165.976 1.00 54.39 ? 208 VAL B CB    1 
ATOM   3902  C  CG1   . VAL B  1 208 ? 122.526 179.478 165.131 1.00 54.39 ? 208 VAL B CG1   1 
ATOM   3903  C  CG2   . VAL B  1 208 ? 121.005 179.857 167.098 1.00 54.39 ? 208 VAL B CG2   1 
ATOM   3904  N  N     . GLY B  1 209 ? 122.293 182.591 168.658 1.00 54.84 ? 209 GLY B N     1 
ATOM   3905  C  CA    . GLY B  1 209 ? 122.336 182.697 170.099 1.00 54.84 ? 209 GLY B CA    1 
ATOM   3906  C  C     . GLY B  1 209 ? 123.130 183.891 170.577 1.00 54.84 ? 209 GLY B C     1 
ATOM   3907  O  O     . GLY B  1 209 ? 124.250 184.123 170.119 1.00 54.84 ? 209 GLY B O     1 
ATOM   3908  N  N     . ASP B  1 210 ? 122.556 184.658 171.498 1.00 56.72 ? 210 ASP B N     1 
ATOM   3909  C  CA    . ASP B  1 210 ? 123.237 185.830 172.030 1.00 56.72 ? 210 ASP B CA    1 
ATOM   3910  C  C     . ASP B  1 210 ? 124.460 185.419 172.837 1.00 56.72 ? 210 ASP B C     1 
ATOM   3911  O  O     . ASP B  1 210 ? 124.373 184.582 173.737 1.00 56.72 ? 210 ASP B O     1 
ATOM   3912  C  CB    . ASP B  1 210 ? 122.278 186.639 172.903 1.00 56.72 ? 210 ASP B CB    1 
ATOM   3913  C  CG    . ASP B  1 210 ? 122.919 187.890 173.461 1.00 56.72 ? 210 ASP B CG    1 
ATOM   3914  O  OD1   . ASP B  1 210 ? 123.616 188.592 172.697 1.00 56.72 ? 210 ASP B OD1   1 
ATOM   3915  O  OD2   . ASP B  1 210 ? 122.732 188.169 174.664 1.00 56.72 ? 210 ASP B OD2   1 
ATOM   3916  N  N     . VAL B  1 211 ? 125.604 186.019 172.513 1.00 54.67 ? 211 VAL B N     1 
ATOM   3917  C  CA    . VAL B  1 211 ? 126.847 185.771 173.228 1.00 54.67 ? 211 VAL B CA    1 
ATOM   3918  C  C     . VAL B  1 211 ? 127.516 187.051 173.700 1.00 54.67 ? 211 VAL B C     1 
ATOM   3919  O  O     . VAL B  1 211 ? 128.602 186.987 174.282 1.00 54.67 ? 211 VAL B O     1 
ATOM   3920  C  CB    . VAL B  1 211 ? 127.830 184.941 172.378 1.00 54.67 ? 211 VAL B CB    1 
ATOM   3921  C  CG1   . VAL B  1 211 ? 127.267 183.559 172.107 1.00 54.67 ? 211 VAL B CG1   1 
ATOM   3922  C  CG2   . VAL B  1 211 ? 128.134 185.649 171.080 1.00 54.67 ? 211 VAL B CG2   1 
ATOM   3923  N  N     . LYS B  1 212 ? 126.903 188.212 173.474 0.40 54.37 ? 212 LYS B N     1 
ATOM   3924  C  CA    . LYS B  1 212 ? 127.525 189.474 173.847 0.40 54.37 ? 212 LYS B CA    1 
ATOM   3925  C  C     . LYS B  1 212 ? 127.590 189.616 175.362 0.40 54.37 ? 212 LYS B C     1 
ATOM   3926  O  O     . LYS B  1 212 ? 126.628 189.301 176.067 0.40 54.37 ? 212 LYS B O     1 
ATOM   3927  C  CB    . LYS B  1 212 ? 126.755 190.644 173.242 0.40 54.37 ? 212 LYS B CB    1 
ATOM   3928  C  CG    . LYS B  1 212 ? 127.349 192.002 173.569 0.40 54.37 ? 212 LYS B CG    1 
ATOM   3929  C  CD    . LYS B  1 212 ? 126.598 193.119 172.872 0.40 54.37 ? 212 LYS B CD    1 
ATOM   3930  C  CE    . LYS B  1 212 ? 127.177 194.476 173.230 0.40 54.37 ? 212 LYS B CE    1 
ATOM   3931  N  NZ    . LYS B  1 212 ? 126.444 195.587 172.566 0.40 54.37 ? 212 LYS B NZ    1 
ATOM   3932  N  N     . ASP B  1 213 ? 128.729 190.095 175.857 1.00 55.01 ? 213 ASP B N     1 
ATOM   3933  C  CA    . ASP B  1 213 ? 129.009 190.349 177.271 1.00 55.01 ? 213 ASP B CA    1 
ATOM   3934  C  C     . ASP B  1 213 ? 128.924 189.082 178.110 1.00 55.01 ? 213 ASP B C     1 
ATOM   3935  O  O     . ASP B  1 213 ? 128.875 189.173 179.342 1.00 55.01 ? 213 ASP B O     1 
ATOM   3936  C  CB    . ASP B  1 213 ? 128.077 191.409 177.864 1.00 55.01 ? 213 ASP B CB    1 
ATOM   3937  C  CG    . ASP B  1 213 ? 128.335 192.790 177.299 1.00 55.01 ? 213 ASP B CG    1 
ATOM   3938  O  OD1   . ASP B  1 213 ? 129.376 192.974 176.635 1.00 55.01 ? 213 ASP B OD1   1 
ATOM   3939  O  OD2   . ASP B  1 213 ? 127.501 193.692 177.520 1.00 55.01 ? 213 ASP B OD2   1 
ATOM   3940  N  N     . ARG B  1 214 ? 128.911 187.911 177.488 0.40 50.15 ? 214 ARG B N     1 
ATOM   3941  C  CA    . ARG B  1 214 ? 128.805 186.639 178.183 0.40 50.15 ? 214 ARG B CA    1 
ATOM   3942  C  C     . ARG B  1 214 ? 130.023 185.786 177.866 0.40 50.15 ? 214 ARG B C     1 
ATOM   3943  O  O     . ARG B  1 214 ? 130.597 185.890 176.780 0.40 50.15 ? 214 ARG B O     1 
ATOM   3944  C  CB    . ARG B  1 214 ? 127.530 185.894 177.781 0.40 50.15 ? 214 ARG B CB    1 
ATOM   3945  C  CG    . ARG B  1 214 ? 126.278 186.737 177.858 0.40 50.15 ? 214 ARG B CG    1 
ATOM   3946  C  CD    . ARG B  1 214 ? 125.072 185.907 178.225 0.40 50.15 ? 214 ARG B CD    1 
ATOM   3947  N  NE    . ARG B  1 214 ? 124.462 185.309 177.044 0.40 50.15 ? 214 ARG B NE    1 
ATOM   3948  C  CZ    . ARG B  1 214 ? 123.538 184.358 177.085 0.40 50.15 ? 214 ARG B CZ    1 
ATOM   3949  N  NH1   . ARG B  1 214 ? 123.035 183.869 175.960 0.40 50.15 ? 214 ARG B NH1   1 
ATOM   3950  N  NH2   . ARG B  1 214 ? 123.110 183.900 178.253 0.40 50.15 ? 214 ARG B NH2   1 
ATOM   3951  N  N     . VAL B  1 215 ? 130.415 184.950 178.821 1.00 45.88 ? 215 VAL B N     1 
ATOM   3952  C  CA    . VAL B  1 215 ? 131.495 184.001 178.588 1.00 45.88 ? 215 VAL B CA    1 
ATOM   3953  C  C     . VAL B  1 215 ? 130.967 182.874 177.711 1.00 45.88 ? 215 VAL B C     1 
ATOM   3954  O  O     . VAL B  1 215 ? 129.890 182.328 177.961 1.00 45.88 ? 215 VAL B O     1 
ATOM   3955  C  CB    . VAL B  1 215 ? 132.049 183.470 179.911 1.00 45.88 ? 215 VAL B CB    1 
ATOM   3956  C  CG1   . VAL B  1 215 ? 133.146 182.461 179.654 1.00 45.88 ? 215 VAL B CG1   1 
ATOM   3957  C  CG2   . VAL B  1 215 ? 132.566 184.609 180.754 1.00 45.88 ? 215 VAL B CG2   1 
ATOM   3958  N  N     . ALA B  1 216 ? 131.710 182.536 176.668 1.00 41.72 ? 216 ALA B N     1 
ATOM   3959  C  CA    . ALA B  1 216 ? 131.344 181.446 175.779 1.00 41.72 ? 216 ALA B CA    1 
ATOM   3960  C  C     . ALA B  1 216 ? 132.263 180.258 176.020 1.00 41.72 ? 216 ALA B C     1 
ATOM   3961  O  O     . ALA B  1 216 ? 133.456 180.428 176.266 1.00 41.72 ? 216 ALA B O     1 
ATOM   3962  C  CB    . ALA B  1 216 ? 131.420 181.883 174.318 1.00 41.72 ? 216 ALA B CB    1 
ATOM   3963  N  N     . ILE B  1 217 ? 131.698 179.058 175.965 1.00 38.39 ? 217 ILE B N     1 
ATOM   3964  C  CA    . ILE B  1 217 ? 132.434 177.825 176.205 1.00 38.39 ? 217 ILE B CA    1 
ATOM   3965  C  C     . ILE B  1 217 ? 132.167 176.900 175.025 1.00 38.39 ? 217 ILE B C     1 
ATOM   3966  O  O     . ILE B  1 217 ? 131.106 176.279 174.951 1.00 38.39 ? 217 ILE B O     1 
ATOM   3967  C  CB    . ILE B  1 217 ? 132.031 177.156 177.523 1.00 38.39 ? 217 ILE B CB    1 
ATOM   3968  C  CG1   . ILE B  1 217 ? 131.955 178.179 178.652 1.00 38.39 ? 217 ILE B CG1   1 
ATOM   3969  C  CG2   . ILE B  1 217 ? 132.996 176.054 177.874 1.00 38.39 ? 217 ILE B CG2   1 
ATOM   3970  C  CD1   . ILE B  1 217 ? 131.506 177.589 179.952 1.00 38.39 ? 217 ILE B CD1   1 
ATOM   3971  N  N     . LEU B  1 218 ? 133.109 176.817 174.091 1.00 37.39 ? 218 LEU B N     1 
ATOM   3972  C  CA    . LEU B  1 218 ? 133.041 175.803 173.050 1.00 37.39 ? 218 LEU B CA    1 
ATOM   3973  C  C     . LEU B  1 218 ? 133.241 174.430 173.669 1.00 37.39 ? 218 LEU B C     1 
ATOM   3974  O  O     . LEU B  1 218 ? 134.105 174.254 174.525 1.00 37.39 ? 218 LEU B O     1 
ATOM   3975  C  CB    . LEU B  1 218 ? 134.113 176.053 171.997 1.00 37.39 ? 218 LEU B CB    1 
ATOM   3976  C  CG    . LEU B  1 218 ? 133.903 177.243 171.075 1.00 37.39 ? 218 LEU B CG    1 
ATOM   3977  C  CD1   . LEU B  1 218 ? 135.221 177.654 170.453 1.00 37.39 ? 218 LEU B CD1   1 
ATOM   3978  C  CD2   . LEU B  1 218 ? 132.886 176.885 170.017 1.00 37.39 ? 218 LEU B CD2   1 
ATOM   3979  N  N     . VAL B  1 219 ? 132.442 173.456 173.252 1.00 35.21 ? 219 VAL B N     1 
ATOM   3980  C  CA    . VAL B  1 219 ? 132.573 172.101 173.783 1.00 35.21 ? 219 VAL B CA    1 
ATOM   3981  C  C     . VAL B  1 219 ? 132.682 171.109 172.635 1.00 35.21 ? 219 VAL B C     1 
ATOM   3982  O  O     . VAL B  1 219 ? 131.963 171.223 171.638 1.00 35.21 ? 219 VAL B O     1 
ATOM   3983  C  CB    . VAL B  1 219 ? 131.406 171.735 174.724 1.00 35.21 ? 219 VAL B CB    1 
ATOM   3984  C  CG1   . VAL B  1 219 ? 131.548 170.315 175.202 1.00 35.21 ? 219 VAL B CG1   1 
ATOM   3985  C  CG2   . VAL B  1 219 ? 131.385 172.668 175.917 1.00 35.21 ? 219 VAL B CG2   1 
ATOM   3986  N  N     . ASP B  1 220 ? 133.590 170.139 172.770 1.00 34.22 ? 220 ASP B N     1 
ATOM   3987  C  CA    . ASP B  1 220 ? 133.782 169.154 171.716 1.00 34.22 ? 220 ASP B CA    1 
ATOM   3988  C  C     . ASP B  1 220 ? 134.451 167.883 172.232 1.00 34.22 ? 220 ASP B C     1 
ATOM   3989  O  O     . ASP B  1 220 ? 135.072 167.839 173.307 1.00 34.22 ? 220 ASP B O     1 
ATOM   3990  C  CB    . ASP B  1 220 ? 134.586 169.737 170.554 1.00 34.22 ? 220 ASP B CB    1 
ATOM   3991  C  CG    . ASP B  1 220 ? 133.926 169.501 169.221 1.00 34.22 ? 220 ASP B CG    1 
ATOM   3992  O  OD1   . ASP B  1 220 ? 132.778 169.937 169.034 1.00 34.22 ? 220 ASP B OD1   1 
ATOM   3993  O  OD2   . ASP B  1 220 ? 134.552 168.856 168.357 1.00 34.22 ? 220 ASP B OD2   1 
ATOM   3994  N  N     . ASP B  1 221 ? 134.330 166.843 171.407 1.00 30.59 ? 221 ASP B N     1 
ATOM   3995  C  CA    . ASP B  1 221 ? 134.928 165.559 171.739 1.00 30.59 ? 221 ASP B CA    1 
ATOM   3996  C  C     . ASP B  1 221 ? 136.433 165.574 171.516 1.00 30.59 ? 221 ASP B C     1 
ATOM   3997  O  O     . ASP B  1 221 ? 137.189 164.962 172.275 1.00 30.59 ? 221 ASP B O     1 
ATOM   3998  C  CB    . ASP B  1 221 ? 134.267 164.444 170.929 1.00 30.59 ? 221 ASP B CB    1 
ATOM   3999  C  CG    . ASP B  1 221 ? 134.382 164.656 169.439 1.00 30.59 ? 221 ASP B CG    1 
ATOM   4000  O  OD1   . ASP B  1 221 ? 134.322 165.817 168.989 1.00 30.59 ? 221 ASP B OD1   1 
ATOM   4001  O  OD2   . ASP B  1 221 ? 134.533 163.653 168.714 1.00 30.59 ? 221 ASP B OD2   1 
ATOM   4002  N  N     . MET B  1 222 ? 136.901 166.257 170.480 0.81 29.57 ? 222 MET B N     1 
ATOM   4003  C  CA    . MET B  1 222 ? 138.327 166.206 170.220 0.81 29.57 ? 222 MET B CA    1 
ATOM   4004  C  C     . MET B  1 222 ? 138.789 167.453 169.488 0.81 29.57 ? 222 MET B C     1 
ATOM   4005  O  O     . MET B  1 222 ? 138.008 168.129 168.817 0.81 29.57 ? 222 MET B O     1 
ATOM   4006  C  CB    . MET B  1 222 ? 138.710 164.955 169.422 0.81 29.57 ? 222 MET B CB    1 
ATOM   4007  C  CG    . MET B  1 222 ? 138.505 165.066 167.933 0.81 29.57 ? 222 MET B CG    1 
ATOM   4008  S  SD    . MET B  1 222 ? 139.021 163.579 167.053 0.81 29.57 ? 222 MET B SD    1 
ATOM   4009  C  CE    . MET B  1 222 ? 138.074 162.319 167.891 0.81 29.57 ? 222 MET B CE    1 
ATOM   4010  N  N     . ALA B  1 223 ? 140.073 167.744 169.646 1.00 30.48 ? 223 ALA B N     1 
ATOM   4011  C  CA    . ALA B  1 223 ? 140.764 168.790 168.914 1.00 30.48 ? 223 ALA B CA    1 
ATOM   4012  C  C     . ALA B  1 223 ? 141.995 168.175 168.270 1.00 30.48 ? 223 ALA B C     1 
ATOM   4013  O  O     . ALA B  1 223 ? 142.970 167.869 168.964 1.00 30.48 ? 223 ALA B O     1 
ATOM   4014  C  CB    . ALA B  1 223 ? 141.163 169.937 169.840 1.00 30.48 ? 223 ALA B CB    1 
ATOM   4015  N  N     . ASP B  1 224 ? 141.948 167.978 166.956 1.00 31.90 ? 224 ASP B N     1 
ATOM   4016  C  CA    . ASP B  1 224 ? 143.093 167.418 166.255 1.00 31.90 ? 224 ASP B CA    1 
ATOM   4017  C  C     . ASP B  1 224 ? 144.005 168.508 165.711 1.00 31.90 ? 224 ASP B C     1 
ATOM   4018  O  O     . ASP B  1 224 ? 145.117 168.695 166.207 1.00 31.90 ? 224 ASP B O     1 
ATOM   4019  C  CB    . ASP B  1 224 ? 142.614 166.510 165.124 1.00 31.90 ? 224 ASP B CB    1 
ATOM   4020  C  CG    . ASP B  1 224 ? 143.676 165.542 164.662 1.00 31.90 ? 224 ASP B CG    1 
ATOM   4021  O  OD1   . ASP B  1 224 ? 144.659 165.354 165.390 1.00 31.90 ? 224 ASP B OD1   1 
ATOM   4022  O  OD2   . ASP B  1 224 ? 143.559 165.018 163.539 1.00 31.90 ? 224 ASP B OD2   1 
ATOM   4023  N  N     . THR B  1 225 ? 143.523 169.267 164.741 1.00 36.04 ? 225 THR B N     1 
ATOM   4024  C  CA    . THR B  1 225 ? 144.293 170.369 164.193 1.00 36.04 ? 225 THR B CA    1 
ATOM   4025  C  C     . THR B  1 225 ? 143.803 171.710 164.699 1.00 36.04 ? 225 THR B C     1 
ATOM   4026  O  O     . THR B  1 225 ? 144.473 172.721 164.481 1.00 36.04 ? 225 THR B O     1 
ATOM   4027  C  CB    . THR B  1 225 ? 144.248 170.344 162.662 1.00 36.04 ? 225 THR B CB    1 
ATOM   4028  O  OG1   . THR B  1 225 ? 142.920 170.635 162.216 1.00 36.04 ? 225 THR B OG1   1 
ATOM   4029  C  CG2   . THR B  1 225 ? 144.662 168.987 162.147 1.00 36.04 ? 225 THR B CG2   1 
ATOM   4030  N  N     . CYS B  1 226 ? 142.656 171.725 165.370 1.00 37.93 ? 226 CYS B N     1 
ATOM   4031  C  CA    . CYS B  1 226 ? 142.069 172.884 166.029 1.00 37.93 ? 226 CYS B CA    1 
ATOM   4032  C  C     . CYS B  1 226 ? 141.666 173.978 165.057 1.00 37.93 ? 226 CYS B C     1 
ATOM   4033  O  O     . CYS B  1 226 ? 141.461 175.118 165.475 1.00 37.93 ? 226 CYS B O     1 
ATOM   4034  C  CB    . CYS B  1 226 ? 143.007 173.452 167.100 1.00 37.93 ? 226 CYS B CB    1 
ATOM   4035  S  SG    . CYS B  1 226 ? 143.399 172.264 168.384 1.00 37.93 ? 226 CYS B SG    1 
ATOM   4036  N  N     . GLY B  1 227 ? 141.540 173.666 163.769 1.00 41.63 ? 227 GLY B N     1 
ATOM   4037  C  CA    . GLY B  1 227 ? 140.983 174.641 162.848 1.00 41.63 ? 227 GLY B CA    1 
ATOM   4038  C  C     . GLY B  1 227 ? 139.545 174.975 163.184 1.00 41.63 ? 227 GLY B C     1 
ATOM   4039  O  O     . GLY B  1 227 ? 139.144 176.142 163.188 1.00 41.63 ? 227 GLY B O     1 
ATOM   4040  N  N     . THR B  1 228 ? 138.757 173.946 163.505 1.00 43.79 ? 228 THR B N     1 
ATOM   4041  C  CA    . THR B  1 228 ? 137.350 174.144 163.824 1.00 43.79 ? 228 THR B CA    1 
ATOM   4042  C  C     . THR B  1 228 ? 137.177 175.069 165.022 1.00 43.79 ? 228 THR B C     1 
ATOM   4043  O  O     . THR B  1 228 ? 136.479 176.086 164.939 1.00 43.79 ? 228 THR B O     1 
ATOM   4044  C  CB    . THR B  1 228 ? 136.692 172.788 164.094 1.00 43.79 ? 228 THR B CB    1 
ATOM   4045  O  OG1   . THR B  1 228 ? 136.946 171.905 162.997 1.00 43.79 ? 228 THR B OG1   1 
ATOM   4046  C  CG2   . THR B  1 228 ? 135.198 172.940 164.277 1.00 43.79 ? 228 THR B CG2   1 
ATOM   4047  N  N     . ILE B  1 229 ? 137.836 174.752 166.137 1.00 42.19 ? 229 ILE B N     1 
ATOM   4048  C  CA    . ILE B  1 229 ? 137.624 175.546 167.340 1.00 42.19 ? 229 ILE B CA    1 
ATOM   4049  C  C     . ILE B  1 229 ? 138.245 176.927 167.204 1.00 42.19 ? 229 ILE B C     1 
ATOM   4050  O  O     . ILE B  1 229 ? 137.731 177.890 167.770 1.00 42.19 ? 229 ILE B O     1 
ATOM   4051  C  CB    . ILE B  1 229 ? 138.147 174.826 168.592 1.00 42.19 ? 229 ILE B CB    1 
ATOM   4052  C  CG1   . ILE B  1 229 ? 139.609 174.430 168.430 1.00 42.19 ? 229 ILE B CG1   1 
ATOM   4053  C  CG2   . ILE B  1 229 ? 137.297 173.612 168.886 1.00 42.19 ? 229 ILE B CG2   1 
ATOM   4054  C  CD1   . ILE B  1 229 ? 140.225 173.908 169.690 1.00 42.19 ? 229 ILE B CD1   1 
ATOM   4055  N  N     . CYS B  1 230 ? 139.347 177.064 166.465 1.00 44.18 ? 230 CYS B N     1 
ATOM   4056  C  CA    . CYS B  1 230 ? 139.934 178.388 166.292 1.00 44.18 ? 230 CYS B CA    1 
ATOM   4057  C  C     . CYS B  1 230 ? 139.037 179.288 165.450 1.00 44.18 ? 230 CYS B C     1 
ATOM   4058  O  O     . CYS B  1 230 ? 138.850 180.470 165.773 1.00 44.18 ? 230 CYS B O     1 
ATOM   4059  C  CB    . CYS B  1 230 ? 141.326 178.275 165.678 1.00 44.18 ? 230 CYS B CB    1 
ATOM   4060  S  SG    . CYS B  1 230 ? 142.578 177.658 166.824 1.00 44.18 ? 230 CYS B SG    1 
ATOM   4061  N  N     . HIS B  1 231 ? 138.456 178.747 164.377 1.00 48.38 ? 231 HIS B N     1 
ATOM   4062  C  CA    . HIS B  1 231 ? 137.506 179.528 163.593 1.00 48.38 ? 231 HIS B CA    1 
ATOM   4063  C  C     . HIS B  1 231 ? 136.284 179.892 164.423 1.00 48.38 ? 231 HIS B C     1 
ATOM   4064  O  O     . HIS B  1 231 ? 135.810 181.037 164.380 1.00 48.38 ? 231 HIS B O     1 
ATOM   4065  C  CB    . HIS B  1 231 ? 137.099 178.756 162.341 1.00 48.38 ? 231 HIS B CB    1 
ATOM   4066  C  CG    . HIS B  1 231 ? 138.178 178.673 161.308 1.00 48.38 ? 231 HIS B CG    1 
ATOM   4067  N  ND1   . HIS B  1 231 ? 138.946 179.757 160.945 1.00 48.38 ? 231 HIS B ND1   1 
ATOM   4068  C  CD2   . HIS B  1 231 ? 138.610 177.636 160.552 1.00 48.38 ? 231 HIS B CD2   1 
ATOM   4069  C  CE1   . HIS B  1 231 ? 139.811 179.391 160.018 1.00 48.38 ? 231 HIS B CE1   1 
ATOM   4070  N  NE2   . HIS B  1 231 ? 139.628 178.109 159.760 1.00 48.38 ? 231 HIS B NE2   1 
ATOM   4071  N  N     . ALA B  1 232 ? 135.777 178.934 165.203 1.00 47.33 ? 232 ALA B N     1 
ATOM   4072  C  CA    . ALA B  1 232 ? 134.635 179.209 166.065 1.00 47.33 ? 232 ALA B CA    1 
ATOM   4073  C  C     . ALA B  1 232 ? 134.955 180.296 167.080 1.00 47.33 ? 232 ALA B C     1 
ATOM   4074  O  O     . ALA B  1 232 ? 134.122 181.165 167.347 1.00 47.33 ? 232 ALA B O     1 
ATOM   4075  C  CB    . ALA B  1 232 ? 134.196 177.928 166.768 1.00 47.33 ? 232 ALA B CB    1 
ATOM   4076  N  N     . ALA B  1 233 ? 136.154 180.262 167.662 1.00 47.54 ? 233 ALA B N     1 
ATOM   4077  C  CA    . ALA B  1 233 ? 136.526 181.269 168.649 1.00 47.54 ? 233 ALA B CA    1 
ATOM   4078  C  C     . ALA B  1 233 ? 136.655 182.646 168.015 1.00 47.54 ? 233 ALA B C     1 
ATOM   4079  O  O     . ALA B  1 233 ? 136.269 183.655 168.619 1.00 47.54 ? 233 ALA B O     1 
ATOM   4080  C  CB    . ALA B  1 233 ? 137.827 180.874 169.335 1.00 47.54 ? 233 ALA B CB    1 
ATOM   4081  N  N     . ASP B  1 234 ? 137.214 182.713 166.804 1.00 51.53 ? 234 ASP B N     1 
ATOM   4082  C  CA    . ASP B  1 234 ? 137.263 183.990 166.100 1.00 51.53 ? 234 ASP B CA    1 
ATOM   4083  C  C     . ASP B  1 234 ? 135.861 184.542 165.891 1.00 51.53 ? 234 ASP B C     1 
ATOM   4084  O  O     . ASP B  1 234 ? 135.606 185.729 166.139 1.00 51.53 ? 234 ASP B O     1 
ATOM   4085  C  CB    . ASP B  1 234 ? 137.979 183.831 164.760 1.00 51.53 ? 234 ASP B CB    1 
ATOM   4086  C  CG    . ASP B  1 234 ? 139.471 183.638 164.915 1.00 51.53 ? 234 ASP B CG    1 
ATOM   4087  O  OD1   . ASP B  1 234 ? 139.992 183.880 166.024 1.00 51.53 ? 234 ASP B OD1   1 
ATOM   4088  O  OD2   . ASP B  1 234 ? 140.126 183.248 163.926 1.00 51.53 ? 234 ASP B OD2   1 
ATOM   4089  N  N     . LYS B  1 235 ? 134.931 183.688 165.467 1.00 52.67 ? 235 LYS B N     1 
ATOM   4090  C  CA    . LYS B  1 235 ? 133.557 184.138 165.281 1.00 52.67 ? 235 LYS B CA    1 
ATOM   4091  C  C     . LYS B  1 235 ? 132.927 184.585 166.594 1.00 52.67 ? 235 LYS B C     1 
ATOM   4092  O  O     . LYS B  1 235 ? 132.189 185.577 166.628 1.00 52.67 ? 235 LYS B O     1 
ATOM   4093  C  CB    . LYS B  1 235 ? 132.733 183.031 164.637 1.00 52.67 ? 235 LYS B CB    1 
ATOM   4094  C  CG    . LYS B  1 235 ? 133.183 182.742 163.231 1.00 52.67 ? 235 LYS B CG    1 
ATOM   4095  C  CD    . LYS B  1 235 ? 133.058 183.982 162.356 1.00 52.67 ? 235 LYS B CD    1 
ATOM   4096  C  CE    . LYS B  1 235 ? 133.536 183.722 160.935 1.00 52.67 ? 235 LYS B CE    1 
ATOM   4097  N  NZ    . LYS B  1 235 ? 133.451 184.939 160.083 1.00 52.67 ? 235 LYS B NZ    1 
ATOM   4098  N  N     . LEU B  1 236 ? 133.197 183.865 167.682 1.00 50.48 ? 236 LEU B N     1 
ATOM   4099  C  CA    . LEU B  1 236 ? 132.621 184.234 168.971 1.00 50.48 ? 236 LEU B CA    1 
ATOM   4100  C  C     . LEU B  1 236 ? 133.131 185.590 169.435 1.00 50.48 ? 236 LEU B C     1 
ATOM   4101  O  O     . LEU B  1 236 ? 132.364 186.391 169.976 1.00 50.48 ? 236 LEU B O     1 
ATOM   4102  C  CB    . LEU B  1 236 ? 132.923 183.164 170.015 1.00 50.48 ? 236 LEU B CB    1 
ATOM   4103  C  CG    . LEU B  1 236 ? 132.223 181.830 169.785 1.00 50.48 ? 236 LEU B CG    1 
ATOM   4104  C  CD1   . LEU B  1 236 ? 132.902 180.745 170.583 1.00 50.48 ? 236 LEU B CD1   1 
ATOM   4105  C  CD2   . LEU B  1 236 ? 130.751 181.927 170.136 1.00 50.48 ? 236 LEU B CD2   1 
ATOM   4106  N  N     . LEU B  1 237 ? 134.421 185.863 169.244 1.00 52.91 ? 237 LEU B N     1 
ATOM   4107  C  CA    . LEU B  1 237 ? 134.920 187.194 169.572 1.00 52.91 ? 237 LEU B CA    1 
ATOM   4108  C  C     . LEU B  1 237 ? 134.341 188.255 168.647 1.00 52.91 ? 237 LEU B C     1 
ATOM   4109  O  O     . LEU B  1 237 ? 134.133 189.396 169.074 1.00 52.91 ? 237 LEU B O     1 
ATOM   4110  C  CB    . LEU B  1 237 ? 136.444 187.232 169.528 1.00 52.91 ? 237 LEU B CB    1 
ATOM   4111  C  CG    . LEU B  1 237 ? 137.156 186.828 170.817 1.00 52.91 ? 237 LEU B CG    1 
ATOM   4112  C  CD1   . LEU B  1 237 ? 138.421 187.649 170.983 1.00 52.91 ? 237 LEU B CD1   1 
ATOM   4113  C  CD2   . LEU B  1 237 ? 136.251 186.995 172.024 1.00 52.91 ? 237 LEU B CD2   1 
ATOM   4114  N  N     . SER B  1 238 ? 134.080 187.906 167.385 1.00 55.06 ? 238 SER B N     1 
ATOM   4115  C  CA    . SER B  1 238 ? 133.420 188.851 166.491 1.00 55.06 ? 238 SER B CA    1 
ATOM   4116  C  C     . SER B  1 238 ? 132.042 189.231 167.016 1.00 55.06 ? 238 SER B C     1 
ATOM   4117  O  O     . SER B  1 238 ? 131.629 190.392 166.918 1.00 55.06 ? 238 SER B O     1 
ATOM   4118  C  CB    . SER B  1 238 ? 133.310 188.259 165.087 1.00 55.06 ? 238 SER B CB    1 
ATOM   4119  O  OG    . SER B  1 238 ? 134.577 187.859 164.603 1.00 55.06 ? 238 SER B OG    1 
ATOM   4120  N  N     . ALA B  1 239 ? 131.322 188.268 167.586 1.00 54.78 ? 239 ALA B N     1 
ATOM   4121  C  CA    . ALA B  1 239 ? 129.969 188.491 168.075 1.00 54.78 ? 239 ALA B CA    1 
ATOM   4122  C  C     . ALA B  1 239 ? 129.921 189.030 169.498 1.00 54.78 ? 239 ALA B C     1 
ATOM   4123  O  O     . ALA B  1 239 ? 128.899 188.869 170.167 1.00 54.78 ? 239 ALA B O     1 
ATOM   4124  C  CB    . ALA B  1 239 ? 129.159 187.197 167.983 1.00 54.78 ? 239 ALA B CB    1 
ATOM   4125  N  N     . GLY B  1 240 ? 130.993 189.653 169.978 1.00 54.12 ? 240 GLY B N     1 
ATOM   4126  C  CA    . GLY B  1 240 ? 130.925 190.386 171.225 1.00 54.12 ? 240 GLY B CA    1 
ATOM   4127  C  C     . GLY B  1 240 ? 131.081 189.577 172.490 1.00 54.12 ? 240 GLY B C     1 
ATOM   4128  O  O     . GLY B  1 240 ? 130.771 190.081 173.573 1.00 54.12 ? 240 GLY B O     1 
ATOM   4129  N  N     . ALA B  1 241 ? 131.553 188.338 172.392 1.00 52.95 ? 241 ALA B N     1 
ATOM   4130  C  CA    . ALA B  1 241 ? 131.773 187.533 173.585 1.00 52.95 ? 241 ALA B CA    1 
ATOM   4131  C  C     . ALA B  1 241 ? 132.884 188.137 174.436 1.00 52.95 ? 241 ALA B C     1 
ATOM   4132  O  O     . ALA B  1 241 ? 133.804 188.782 173.930 1.00 52.95 ? 241 ALA B O     1 
ATOM   4133  C  CB    . ALA B  1 241 ? 132.123 186.098 173.203 1.00 52.95 ? 241 ALA B CB    1 
ATOM   4134  N  N     . THR B  1 242 ? 132.788 187.925 175.747 1.00 50.93 ? 242 THR B N     1 
ATOM   4135  C  CA    . THR B  1 242 ? 133.780 188.497 176.649 1.00 50.93 ? 242 THR B CA    1 
ATOM   4136  C  C     . THR B  1 242 ? 135.043 187.646 176.687 1.00 50.93 ? 242 THR B C     1 
ATOM   4137  O  O     . THR B  1 242 ? 136.141 188.142 176.408 1.00 50.93 ? 242 THR B O     1 
ATOM   4138  C  CB    . THR B  1 242 ? 133.186 188.649 178.049 1.00 50.93 ? 242 THR B CB    1 
ATOM   4139  O  OG1   . THR B  1 242 ? 132.292 189.766 178.066 1.00 50.93 ? 242 THR B OG1   1 
ATOM   4140  C  CG2   . THR B  1 242 ? 134.279 188.890 179.068 1.00 50.93 ? 242 THR B CG2   1 
ATOM   4141  N  N     . ARG B  1 243 ? 134.909 186.371 177.039 1.00 45.90 ? 243 ARG B N     1 
ATOM   4142  C  CA    . ARG B  1 243 ? 136.004 185.420 176.961 1.00 45.90 ? 243 ARG B CA    1 
ATOM   4143  C  C     . ARG B  1 243 ? 135.485 184.158 176.298 1.00 45.90 ? 243 ARG B C     1 
ATOM   4144  O  O     . ARG B  1 243 ? 134.302 183.829 176.407 1.00 45.90 ? 243 ARG B O     1 
ATOM   4145  C  CB    . ARG B  1 243 ? 136.586 185.085 178.336 1.00 45.90 ? 243 ARG B CB    1 
ATOM   4146  C  CG    . ARG B  1 243 ? 136.579 186.225 179.320 1.00 45.90 ? 243 ARG B CG    1 
ATOM   4147  C  CD    . ARG B  1 243 ? 137.599 186.015 180.419 1.00 45.90 ? 243 ARG B CD    1 
ATOM   4148  N  NE    . ARG B  1 243 ? 137.208 184.939 181.318 1.00 45.90 ? 243 ARG B NE    1 
ATOM   4149  C  CZ    . ARG B  1 243 ? 136.332 185.074 182.306 1.00 45.90 ? 243 ARG B CZ    1 
ATOM   4150  N  NH1   . ARG B  1 243 ? 136.035 184.039 183.077 1.00 45.90 ? 243 ARG B NH1   1 
ATOM   4151  N  NH2   . ARG B  1 243 ? 135.752 186.248 182.525 1.00 45.90 ? 243 ARG B NH2   1 
ATOM   4152  N  N     . VAL B  1 244 ? 136.375 183.451 175.612 1.00 41.53 ? 244 VAL B N     1 
ATOM   4153  C  CA    . VAL B  1 244 ? 136.035 182.196 174.959 1.00 41.53 ? 244 VAL B CA    1 
ATOM   4154  C  C     . VAL B  1 244 ? 136.918 181.098 175.529 1.00 41.53 ? 244 VAL B C     1 
ATOM   4155  O  O     . VAL B  1 244 ? 138.145 181.220 175.537 1.00 41.53 ? 244 VAL B O     1 
ATOM   4156  C  CB    . VAL B  1 244 ? 136.188 182.286 173.432 1.00 41.53 ? 244 VAL B CB    1 
ATOM   4157  C  CG1   . VAL B  1 244 ? 135.912 180.941 172.802 1.00 41.53 ? 244 VAL B CG1   1 
ATOM   4158  C  CG2   . VAL B  1 244 ? 135.249 183.327 172.880 1.00 41.53 ? 244 VAL B CG2   1 
ATOM   4159  N  N     . TYR B  1 245 ? 136.283 180.044 176.020 0.50 37.91 ? 245 TYR B N     1 
ATOM   4160  C  CA    . TYR B  1 245 ? 136.935 178.826 176.468 0.50 37.91 ? 245 TYR B CA    1 
ATOM   4161  C  C     . TYR B  1 245 ? 136.676 177.726 175.451 0.50 37.91 ? 245 TYR B C     1 
ATOM   4162  O  O     . TYR B  1 245 ? 135.712 177.783 174.692 0.50 37.91 ? 245 TYR B O     1 
ATOM   4163  C  CB    . TYR B  1 245 ? 136.398 178.394 177.831 0.50 37.91 ? 245 TYR B CB    1 
ATOM   4164  C  CG    . TYR B  1 245 ? 136.785 179.294 178.967 0.50 37.91 ? 245 TYR B CG    1 
ATOM   4165  C  CD1   . TYR B  1 245 ? 137.967 179.098 179.664 0.50 37.91 ? 245 TYR B CD1   1 
ATOM   4166  C  CD2   . TYR B  1 245 ? 135.990 180.369 179.320 0.50 37.91 ? 245 TYR B CD2   1 
ATOM   4167  C  CE1   . TYR B  1 245 ? 138.320 179.922 180.699 0.50 37.91 ? 245 TYR B CE1   1 
ATOM   4168  C  CE2   . TYR B  1 245 ? 136.341 181.203 180.350 0.50 37.91 ? 245 TYR B CE2   1 
ATOM   4169  C  CZ    . TYR B  1 245 ? 137.506 180.976 181.035 0.50 37.91 ? 245 TYR B CZ    1 
ATOM   4170  O  OH    . TYR B  1 245 ? 137.855 181.811 182.064 0.50 37.91 ? 245 TYR B OH    1 
ATOM   4171  N  N     . ALA B  1 246 ? 137.543 176.726 175.436 1.00 32.86 ? 246 ALA B N     1 
ATOM   4172  C  CA    . ALA B  1 246 ? 137.310 175.509 174.674 1.00 32.86 ? 246 ALA B CA    1 
ATOM   4173  C  C     . ALA B  1 246 ? 137.534 174.328 175.600 1.00 32.86 ? 246 ALA B C     1 
ATOM   4174  O  O     . ALA B  1 246 ? 138.533 174.291 176.315 1.00 32.86 ? 246 ALA B O     1 
ATOM   4175  C  CB    . ALA B  1 246 ? 138.229 175.424 173.457 1.00 32.86 ? 246 ALA B CB    1 
ATOM   4176  N  N     . ILE B  1 247 ? 136.594 173.395 175.623 1.00 30.34 ? 247 ILE B N     1 
ATOM   4177  C  CA    . ILE B  1 247 ? 136.691 172.202 176.452 1.00 30.34 ? 247 ILE B CA    1 
ATOM   4178  C  C     . ILE B  1 247 ? 136.485 170.989 175.560 1.00 30.34 ? 247 ILE B C     1 
ATOM   4179  O  O     . ILE B  1 247 ? 135.438 170.851 174.917 1.00 30.34 ? 247 ILE B O     1 
ATOM   4180  C  CB    . ILE B  1 247 ? 135.684 172.219 177.610 1.00 30.34 ? 247 ILE B CB    1 
ATOM   4181  C  CG1   . ILE B  1 247 ? 135.836 173.506 178.416 1.00 30.34 ? 247 ILE B CG1   1 
ATOM   4182  C  CG2   . ILE B  1 247 ? 135.900 171.017 178.510 1.00 30.34 ? 247 ILE B CG2   1 
ATOM   4183  C  CD1   . ILE B  1 247 ? 134.967 173.568 179.624 1.00 30.34 ? 247 ILE B CD1   1 
ATOM   4184  N  N     . LEU B  1 248 ? 137.483 170.120 175.521 1.00 29.11 ? 248 LEU B N     1 
ATOM   4185  C  CA    . LEU B  1 248 ? 137.471 168.938 174.683 1.00 29.11 ? 248 LEU B CA    1 
ATOM   4186  C  C     . LEU B  1 248 ? 137.846 167.723 175.516 1.00 29.11 ? 248 LEU B C     1 
ATOM   4187  O  O     . LEU B  1 248 ? 138.697 167.784 176.419 1.00 29.11 ? 248 LEU B O     1 
ATOM   4188  C  CB    . LEU B  1 248 ? 138.425 169.088 173.501 1.00 29.11 ? 248 LEU B CB    1 
ATOM   4189  C  CG    . LEU B  1 248 ? 138.230 170.415 172.765 1.00 29.11 ? 248 LEU B CG    1 
ATOM   4190  C  CD1   . LEU B  1 248 ? 139.359 171.383 173.069 1.00 29.11 ? 248 LEU B CD1   1 
ATOM   4191  C  CD2   . LEU B  1 248 ? 138.017 170.240 171.285 1.00 29.11 ? 248 LEU B CD2   1 
ATOM   4192  N  N     . THR B  1 249 ? 137.191 166.607 175.225 1.00 25.74 ? 249 THR B N     1 
ATOM   4193  C  CA    . THR B  1 249 ? 137.572 165.416 175.981 1.00 25.74 ? 249 THR B CA    1 
ATOM   4194  C  C     . THR B  1 249 ? 138.884 164.821 175.466 1.00 25.74 ? 249 THR B C     1 
ATOM   4195  O  O     . THR B  1 249 ? 139.678 164.300 176.251 1.00 25.74 ? 249 THR B O     1 
ATOM   4196  C  CB    . THR B  1 249 ? 136.444 164.377 176.030 1.00 25.74 ? 249 THR B CB    1 
ATOM   4197  O  OG1   . THR B  1 249 ? 136.963 163.126 176.501 1.00 25.74 ? 249 THR B OG1   1 
ATOM   4198  C  CG2   . THR B  1 249 ? 135.809 164.176 174.722 1.00 25.74 ? 249 THR B CG2   1 
ATOM   4199  N  N     . HIS B  1 250 ? 139.162 164.922 174.167 1.00 24.43 ? 250 HIS B N     1 
ATOM   4200  C  CA    . HIS B  1 250 ? 140.383 164.353 173.596 1.00 24.43 ? 250 HIS B CA    1 
ATOM   4201  C  C     . HIS B  1 250 ? 141.253 165.443 172.987 1.00 24.43 ? 250 HIS B C     1 
ATOM   4202  O  O     . HIS B  1 250 ? 140.908 166.013 171.950 1.00 24.43 ? 250 HIS B O     1 
ATOM   4203  C  CB    . HIS B  1 250 ? 140.065 163.290 172.545 1.00 24.43 ? 250 HIS B CB    1 
ATOM   4204  C  CG    . HIS B  1 250 ? 139.187 162.188 173.042 1.00 24.43 ? 250 HIS B CG    1 
ATOM   4205  N  ND1   . HIS B  1 250 ? 139.590 161.293 174.007 1.00 24.43 ? 250 HIS B ND1   1 
ATOM   4206  C  CD2   . HIS B  1 250 ? 137.929 161.827 172.698 1.00 24.43 ? 250 HIS B CD2   1 
ATOM   4207  C  CE1   . HIS B  1 250 ? 138.618 160.433 174.241 1.00 24.43 ? 250 HIS B CE1   1 
ATOM   4208  N  NE2   . HIS B  1 250 ? 137.599 160.735 173.461 1.00 24.43 ? 250 HIS B NE2   1 
ATOM   4209  N  N     . GLY B  1 251 ? 142.382 165.723 173.625 1.00 26.14 ? 251 GLY B N     1 
ATOM   4210  C  CA    . GLY B  1 251 ? 143.350 166.679 173.116 1.00 26.14 ? 251 GLY B CA    1 
ATOM   4211  C  C     . GLY B  1 251 ? 144.434 166.085 172.239 1.00 26.14 ? 251 GLY B C     1 
ATOM   4212  O  O     . GLY B  1 251 ? 145.558 165.896 172.701 1.00 26.14 ? 251 GLY B O     1 
ATOM   4213  N  N     . ILE B  1 252 ? 144.114 165.752 170.989 1.00 27.57 ? 252 ILE B N     1 
ATOM   4214  C  CA    . ILE B  1 252 ? 145.108 165.136 170.113 1.00 27.57 ? 252 ILE B CA    1 
ATOM   4215  C  C     . ILE B  1 252 ? 146.193 166.140 169.731 1.00 27.57 ? 252 ILE B C     1 
ATOM   4216  O  O     . ILE B  1 252 ? 147.389 165.839 169.810 1.00 27.57 ? 252 ILE B O     1 
ATOM   4217  C  CB    . ILE B  1 252 ? 144.427 164.533 168.873 1.00 27.57 ? 252 ILE B CB    1 
ATOM   4218  C  CG1   . ILE B  1 252 ? 143.425 163.467 169.298 1.00 27.57 ? 252 ILE B CG1   1 
ATOM   4219  C  CG2   . ILE B  1 252 ? 145.458 163.921 167.958 1.00 27.57 ? 252 ILE B CG2   1 
ATOM   4220  C  CD1   . ILE B  1 252 ? 142.366 163.177 168.271 1.00 27.57 ? 252 ILE B CD1   1 
ATOM   4221  N  N     . PHE B  1 253 ? 145.797 167.338 169.303 1.00 29.25 ? 253 PHE B N     1 
ATOM   4222  C  CA    . PHE B  1 253 ? 146.717 168.456 169.057 1.00 29.25 ? 253 PHE B CA    1 
ATOM   4223  C  C     . PHE B  1 253 ? 147.812 168.110 168.052 1.00 29.25 ? 253 PHE B C     1 
ATOM   4224  O  O     . PHE B  1 253 ? 148.992 168.386 168.272 1.00 29.25 ? 253 PHE B O     1 
ATOM   4225  C  CB    . PHE B  1 253 ? 147.341 168.954 170.359 1.00 29.25 ? 253 PHE B CB    1 
ATOM   4226  C  CG    . PHE B  1 253 ? 146.354 169.485 171.337 1.00 29.25 ? 253 PHE B CG    1 
ATOM   4227  C  CD1   . PHE B  1 253 ? 145.435 170.443 170.960 1.00 29.25 ? 253 PHE B CD1   1 
ATOM   4228  C  CD2   . PHE B  1 253 ? 146.351 169.042 172.642 1.00 29.25 ? 253 PHE B CD2   1 
ATOM   4229  C  CE1   . PHE B  1 253 ? 144.534 170.937 171.858 1.00 29.25 ? 253 PHE B CE1   1 
ATOM   4230  C  CE2   . PHE B  1 253 ? 145.452 169.538 173.542 1.00 29.25 ? 253 PHE B CE2   1 
ATOM   4231  C  CZ    . PHE B  1 253 ? 144.542 170.487 173.148 1.00 29.25 ? 253 PHE B CZ    1 
ATOM   4232  N  N     . SER B  1 254 ? 147.427 167.516 166.934 1.00 30.61 ? 254 SER B N     1 
ATOM   4233  C  CA    . SER B  1 254 ? 148.417 167.169 165.929 1.00 30.61 ? 254 SER B CA    1 
ATOM   4234  C  C     . SER B  1 254 ? 148.579 168.303 164.922 1.00 30.61 ? 254 SER B C     1 
ATOM   4235  O  O     . SER B  1 254 ? 147.766 169.224 164.845 1.00 30.61 ? 254 SER B O     1 
ATOM   4236  C  CB    . SER B  1 254 ? 148.028 165.878 165.211 1.00 30.61 ? 254 SER B CB    1 
ATOM   4237  O  OG    . SER B  1 254 ? 147.069 166.131 164.208 1.00 30.61 ? 254 SER B OG    1 
ATOM   4238  N  N     . GLY B  1 255 ? 149.651 168.220 164.142 1.00 33.56 ? 255 GLY B N     1 
ATOM   4239  C  CA    . GLY B  1 255 ? 149.927 169.193 163.114 1.00 33.56 ? 255 GLY B CA    1 
ATOM   4240  C  C     . GLY B  1 255 ? 150.167 170.589 163.650 1.00 33.56 ? 255 GLY B C     1 
ATOM   4241  O  O     . GLY B  1 255 ? 150.987 170.808 164.545 1.00 33.56 ? 255 GLY B O     1 
ATOM   4242  N  N     . PRO B  1 256 ? 149.452 171.569 163.097 1.00 35.27 ? 256 PRO B N     1 
ATOM   4243  C  CA    . PRO B  1 256 ? 149.634 172.965 163.507 1.00 35.27 ? 256 PRO B CA    1 
ATOM   4244  C  C     . PRO B  1 256 ? 148.778 173.398 164.685 1.00 35.27 ? 256 PRO B C     1 
ATOM   4245  O  O     . PRO B  1 256 ? 148.632 174.603 164.902 1.00 35.27 ? 256 PRO B O     1 
ATOM   4246  C  CB    . PRO B  1 256 ? 149.226 173.726 162.245 1.00 35.27 ? 256 PRO B CB    1 
ATOM   4247  C  CG    . PRO B  1 256 ? 148.132 172.896 161.696 1.00 35.27 ? 256 PRO B CG    1 
ATOM   4248  C  CD    . PRO B  1 256 ? 148.527 171.459 161.958 1.00 35.27 ? 256 PRO B CD    1 
ATOM   4249  N  N     . ALA B  1 257 ? 148.206 172.461 165.442 1.00 35.30 ? 257 ALA B N     1 
ATOM   4250  C  CA    . ALA B  1 257 ? 147.237 172.823 166.469 1.00 35.30 ? 257 ALA B CA    1 
ATOM   4251  C  C     . ALA B  1 257 ? 147.840 173.744 167.522 1.00 35.30 ? 257 ALA B C     1 
ATOM   4252  O  O     . ALA B  1 257 ? 147.191 174.695 167.965 1.00 35.30 ? 257 ALA B O     1 
ATOM   4253  C  CB    . ALA B  1 257 ? 146.679 171.563 167.125 1.00 35.30 ? 257 ALA B CB    1 
ATOM   4254  N  N     . ILE B  1 258 ? 149.076 173.472 167.940 1.00 36.23 ? 258 ILE B N     1 
ATOM   4255  C  CA    . ILE B  1 258 ? 149.667 174.249 169.022 1.00 36.23 ? 258 ILE B CA    1 
ATOM   4256  C  C     . ILE B  1 258 ? 149.903 175.688 168.588 1.00 36.23 ? 258 ILE B C     1 
ATOM   4257  O  O     . ILE B  1 258 ? 149.627 176.627 169.340 1.00 36.23 ? 258 ILE B O     1 
ATOM   4258  C  CB    . ILE B  1 258 ? 150.957 173.581 169.523 1.00 36.23 ? 258 ILE B CB    1 
ATOM   4259  C  CG1   . ILE B  1 258 ? 150.635 172.204 170.098 1.00 36.23 ? 258 ILE B CG1   1 
ATOM   4260  C  CG2   . ILE B  1 258 ? 151.616 174.437 170.576 1.00 36.23 ? 258 ILE B CG2   1 
ATOM   4261  C  CD1   . ILE B  1 258 ? 149.592 172.227 171.183 1.00 36.23 ? 258 ILE B CD1   1 
ATOM   4262  N  N     . SER B  1 259 ? 150.404 175.885 167.369 1.00 37.71 ? 259 SER B N     1 
ATOM   4263  C  CA    . SER B  1 259 ? 150.606 177.242 166.872 1.00 37.71 ? 259 SER B CA    1 
ATOM   4264  C  C     . SER B  1 259 ? 149.286 177.992 166.750 1.00 37.71 ? 259 SER B C     1 
ATOM   4265  O  O     . SER B  1 259 ? 149.193 179.164 167.134 1.00 37.71 ? 259 SER B O     1 
ATOM   4266  C  CB    . SER B  1 259 ? 151.330 177.201 165.529 1.00 37.71 ? 259 SER B CB    1 
ATOM   4267  O  OG    . SER B  1 259 ? 150.411 177.107 164.459 1.00 37.71 ? 259 SER B OG    1 
ATOM   4268  N  N     . ARG B  1 260 ? 148.251 177.332 166.227 1.00 37.72 ? 260 ARG B N     1 
ATOM   4269  C  CA    . ARG B  1 260 ? 146.954 177.985 166.075 1.00 37.72 ? 260 ARG B CA    1 
ATOM   4270  C  C     . ARG B  1 260 ? 146.366 178.364 167.424 1.00 37.72 ? 260 ARG B C     1 
ATOM   4271  O  O     . ARG B  1 260 ? 145.809 179.454 167.585 1.00 37.72 ? 260 ARG B O     1 
ATOM   4272  C  CB    . ARG B  1 260 ? 145.994 177.084 165.303 1.00 37.72 ? 260 ARG B CB    1 
ATOM   4273  C  CG    . ARG B  1 260 ? 146.492 176.686 163.943 1.00 37.72 ? 260 ARG B CG    1 
ATOM   4274  C  CD    . ARG B  1 260 ? 145.642 175.595 163.340 1.00 37.72 ? 260 ARG B CD    1 
ATOM   4275  N  NE    . ARG B  1 260 ? 145.648 175.651 161.886 1.00 37.72 ? 260 ARG B NE    1 
ATOM   4276  C  CZ    . ARG B  1 260 ? 145.080 174.742 161.106 1.00 37.72 ? 260 ARG B CZ    1 
ATOM   4277  N  NH1   . ARG B  1 260 ? 145.133 174.868 159.789 1.00 37.72 ? 260 ARG B NH1   1 
ATOM   4278  N  NH2   . ARG B  1 260 ? 144.470 173.698 161.643 1.00 37.72 ? 260 ARG B NH2   1 
ATOM   4279  N  N     . ILE B  1 261 ? 146.465 177.468 168.407 1.00 37.09 ? 261 ILE B N     1 
ATOM   4280  C  CA    . ILE B  1 261 ? 145.959 177.783 169.737 1.00 37.09 ? 261 ILE B CA    1 
ATOM   4281  C  C     . ILE B  1 261 ? 146.741 178.940 170.341 1.00 37.09 ? 261 ILE B C     1 
ATOM   4282  O  O     . ILE B  1 261 ? 146.162 179.851 170.944 1.00 37.09 ? 261 ILE B O     1 
ATOM   4283  C  CB    . ILE B  1 261 ? 146.000 176.536 170.635 1.00 37.09 ? 261 ILE B CB    1 
ATOM   4284  C  CG1   . ILE B  1 261 ? 144.945 175.529 170.187 1.00 37.09 ? 261 ILE B CG1   1 
ATOM   4285  C  CG2   . ILE B  1 261 ? 145.764 176.909 172.072 1.00 37.09 ? 261 ILE B CG2   1 
ATOM   4286  C  CD1   . ILE B  1 261 ? 145.131 174.183 170.788 1.00 37.09 ? 261 ILE B CD1   1 
ATOM   4287  N  N     . ASN B  1 262 ? 148.065 178.931 170.184 1.00 38.77 ? 262 ASN B N     1 
ATOM   4288  C  CA    . ASN B  1 262 ? 148.876 180.036 170.679 1.00 38.77 ? 262 ASN B CA    1 
ATOM   4289  C  C     . ASN B  1 262 ? 148.478 181.357 170.038 1.00 38.77 ? 262 ASN B C     1 
ATOM   4290  O  O     . ASN B  1 262 ? 148.510 182.400 170.697 1.00 38.77 ? 262 ASN B O     1 
ATOM   4291  C  CB    . ASN B  1 262 ? 150.353 179.747 170.432 1.00 38.77 ? 262 ASN B CB    1 
ATOM   4292  C  CG    . ASN B  1 262 ? 150.935 178.818 171.461 1.00 38.77 ? 262 ASN B CG    1 
ATOM   4293  O  OD1   . ASN B  1 262 ? 150.437 178.729 172.578 1.00 38.77 ? 262 ASN B OD1   1 
ATOM   4294  N  ND2   . ASN B  1 262 ? 151.987 178.111 171.093 1.00 38.77 ? 262 ASN B ND2   1 
ATOM   4295  N  N     . ASN B  1 263 ? 148.092 181.332 168.764 1.00 40.25 ? 263 ASN B N     1 
ATOM   4296  C  CA    . ASN B  1 263 ? 147.655 182.549 168.095 1.00 40.25 ? 263 ASN B CA    1 
ATOM   4297  C  C     . ASN B  1 263 ? 146.168 182.823 168.268 1.00 40.25 ? 263 ASN B C     1 
ATOM   4298  O  O     . ASN B  1 263 ? 145.682 183.843 167.769 1.00 40.25 ? 263 ASN B O     1 
ATOM   4299  C  CB    . ASN B  1 263 ? 147.990 182.477 166.607 1.00 40.25 ? 263 ASN B CB    1 
ATOM   4300  C  CG    . ASN B  1 263 ? 149.476 182.457 166.346 1.00 40.25 ? 263 ASN B CG    1 
ATOM   4301  O  OD1   . ASN B  1 263 ? 150.280 182.690 167.247 1.00 40.25 ? 263 ASN B OD1   1 
ATOM   4302  N  ND2   . ASN B  1 263 ? 149.855 182.174 165.108 1.00 40.25 ? 263 ASN B ND2   1 
ATOM   4303  N  N     . ALA B  1 264 ? 145.437 181.947 168.948 1.00 41.11 ? 264 ALA B N     1 
ATOM   4304  C  CA    . ALA B  1 264 ? 144.005 182.143 169.119 1.00 41.11 ? 264 ALA B CA    1 
ATOM   4305  C  C     . ALA B  1 264 ? 143.712 182.937 170.388 1.00 41.11 ? 264 ALA B C     1 
ATOM   4306  O  O     . ALA B  1 264 ? 144.594 183.228 171.197 1.00 41.11 ? 264 ALA B O     1 
ATOM   4307  C  CB    . ALA B  1 264 ? 143.277 180.804 169.163 1.00 41.11 ? 264 ALA B CB    1 
ATOM   4308  N  N     . CYS B  1 265 ? 142.441 183.282 170.555 1.00 44.97 ? 265 CYS B N     1 
ATOM   4309  C  CA    . CYS B  1 265 ? 141.994 184.150 171.632 1.00 44.97 ? 265 CYS B CA    1 
ATOM   4310  C  C     . CYS B  1 265 ? 141.485 183.392 172.848 1.00 44.97 ? 265 CYS B C     1 
ATOM   4311  O  O     . CYS B  1 265 ? 140.937 184.019 173.759 1.00 44.97 ? 265 CYS B O     1 
ATOM   4312  C  CB    . CYS B  1 265 ? 140.894 185.081 171.122 1.00 44.97 ? 265 CYS B CB    1 
ATOM   4313  S  SG    . CYS B  1 265 ? 139.522 184.211 170.338 1.00 44.97 ? 265 CYS B SG    1 
ATOM   4314  N  N     . PHE B  1 266 ? 141.641 182.071 172.880 1.00 39.78 ? 266 PHE B N     1 
ATOM   4315  C  CA    . PHE B  1 266 ? 141.127 181.282 173.990 1.00 39.78 ? 266 PHE B CA    1 
ATOM   4316  C  C     . PHE B  1 266 ? 141.706 181.756 175.312 1.00 39.78 ? 266 PHE B C     1 
ATOM   4317  O  O     . PHE B  1 266 ? 142.903 182.022 175.426 1.00 39.78 ? 266 PHE B O     1 
ATOM   4318  C  CB    . PHE B  1 266 ? 141.465 179.806 173.798 1.00 39.78 ? 266 PHE B CB    1 
ATOM   4319  C  CG    . PHE B  1 266 ? 140.836 179.192 172.597 1.00 39.78 ? 266 PHE B CG    1 
ATOM   4320  C  CD1   . PHE B  1 266 ? 139.477 178.977 172.552 1.00 39.78 ? 266 PHE B CD1   1 
ATOM   4321  C  CD2   . PHE B  1 266 ? 141.608 178.805 171.522 1.00 39.78 ? 266 PHE B CD2   1 
ATOM   4322  C  CE1   . PHE B  1 266 ? 138.899 178.398 171.451 1.00 39.78 ? 266 PHE B CE1   1 
ATOM   4323  C  CE2   . PHE B  1 266 ? 141.033 178.229 170.422 1.00 39.78 ? 266 PHE B CE2   1 
ATOM   4324  C  CZ    . PHE B  1 266 ? 139.676 178.024 170.387 1.00 39.78 ? 266 PHE B CZ    1 
ATOM   4325  N  N     . GLU B  1 267 ? 140.841 181.871 176.314 1.00 40.46 ? 267 GLU B N     1 
ATOM   4326  C  CA    . GLU B  1 267 ? 141.333 182.032 177.674 1.00 40.46 ? 267 GLU B CA    1 
ATOM   4327  C  C     . GLU B  1 267 ? 142.023 180.761 178.147 1.00 40.46 ? 267 GLU B C     1 
ATOM   4328  O  O     . GLU B  1 267 ? 143.077 180.818 178.788 1.00 40.46 ? 267 GLU B O     1 
ATOM   4329  C  CB    . GLU B  1 267 ? 140.186 182.398 178.608 1.00 40.46 ? 267 GLU B CB    1 
ATOM   4330  C  CG    . GLU B  1 267 ? 140.590 182.492 180.060 1.00 40.46 ? 267 GLU B CG    1 
ATOM   4331  C  CD    . GLU B  1 267 ? 141.215 183.829 180.399 1.00 40.46 ? 267 GLU B CD    1 
ATOM   4332  O  OE1   . GLU B  1 267 ? 141.569 184.041 181.576 1.00 40.46 ? 267 GLU B OE1   1 
ATOM   4333  O  OE2   . GLU B  1 267 ? 141.347 184.674 179.488 1.00 40.46 ? 267 GLU B OE2   1 
ATOM   4334  N  N     . ALA B  1 268 ? 141.446 179.609 177.827 1.00 35.26 ? 268 ALA B N     1 
ATOM   4335  C  CA    . ALA B  1 268 ? 142.019 178.323 178.177 1.00 35.26 ? 268 ALA B CA    1 
ATOM   4336  C  C     . ALA B  1 268 ? 141.520 177.283 177.190 1.00 35.26 ? 268 ALA B C     1 
ATOM   4337  O  O     . ALA B  1 268 ? 140.443 177.428 176.610 1.00 35.26 ? 268 ALA B O     1 
ATOM   4338  C  CB    . ALA B  1 268 ? 141.653 177.915 179.606 1.00 35.26 ? 268 ALA B CB    1 
ATOM   4339  N  N     . VAL B  1 269 ? 142.310 176.243 177.000 1.00 31.77 ? 269 VAL B N     1 
ATOM   4340  C  CA    . VAL B  1 269 ? 141.900 175.076 176.225 1.00 31.77 ? 269 VAL B CA    1 
ATOM   4341  C  C     . VAL B  1 269 ? 141.992 173.893 177.179 1.00 31.77 ? 269 VAL B C     1 
ATOM   4342  O  O     . VAL B  1 269 ? 143.068 173.370 177.458 1.00 31.77 ? 269 VAL B O     1 
ATOM   4343  C  CB    . VAL B  1 269 ? 142.749 174.866 174.971 1.00 31.77 ? 269 VAL B CB    1 
ATOM   4344  C  CG1   . VAL B  1 269 ? 142.278 173.636 174.226 1.00 31.77 ? 269 VAL B CG1   1 
ATOM   4345  C  CG2   . VAL B  1 269 ? 142.661 176.079 174.073 1.00 31.77 ? 269 VAL B CG2   1 
ATOM   4346  N  N     . VAL B  1 270 ? 140.853 173.490 177.710 1.00 28.76 ? 270 VAL B N     1 
ATOM   4347  C  CA    . VAL B  1 270 ? 140.786 172.410 178.677 1.00 28.76 ? 270 VAL B CA    1 
ATOM   4348  C  C     . VAL B  1 270 ? 140.540 171.109 177.929 1.00 28.76 ? 270 VAL B C     1 
ATOM   4349  O  O     . VAL B  1 270 ? 139.651 171.032 177.084 1.00 28.76 ? 270 VAL B O     1 
ATOM   4350  C  CB    . VAL B  1 270 ? 139.669 172.678 179.695 1.00 28.76 ? 270 VAL B CB    1 
ATOM   4351  C  CG1   . VAL B  1 270 ? 139.857 171.833 180.920 1.00 28.76 ? 270 VAL B CG1   1 
ATOM   4352  C  CG2   . VAL B  1 270 ? 139.632 174.141 180.039 1.00 28.76 ? 270 VAL B CG2   1 
ATOM   4353  N  N     . VAL B  1 271 ? 141.350 170.098 178.216 1.00 26.47 ? 271 VAL B N     1 
ATOM   4354  C  CA    . VAL B  1 271 ? 141.175 168.779 177.634 1.00 26.47 ? 271 VAL B CA    1 
ATOM   4355  C  C     . VAL B  1 271 ? 141.268 167.759 178.753 1.00 26.47 ? 271 VAL B C     1 
ATOM   4356  O  O     . VAL B  1 271 ? 141.873 168.002 179.795 1.00 26.47 ? 271 VAL B O     1 
ATOM   4357  C  CB    . VAL B  1 271 ? 142.214 168.467 176.534 1.00 26.47 ? 271 VAL B CB    1 
ATOM   4358  C  CG1   . VAL B  1 271 ? 142.074 169.436 175.385 1.00 26.47 ? 271 VAL B CG1   1 
ATOM   4359  C  CG2   . VAL B  1 271 ? 143.617 168.498 177.103 1.00 26.47 ? 271 VAL B CG2   1 
ATOM   4360  N  N     . THR B  1 272 ? 140.643 166.614 178.537 1.00 24.96 ? 272 THR B N     1 
ATOM   4361  C  CA    . THR B  1 272 ? 140.873 165.567 179.532 1.00 24.96 ? 272 THR B CA    1 
ATOM   4362  C  C     . THR B  1 272 ? 142.222 164.891 179.294 1.00 24.96 ? 272 THR B C     1 
ATOM   4363  O  O     . THR B  1 272 ? 142.892 165.119 178.285 1.00 24.96 ? 272 THR B O     1 
ATOM   4364  C  CB    . THR B  1 272 ? 139.761 164.518 179.532 1.00 24.96 ? 272 THR B CB    1 
ATOM   4365  O  OG1   . THR B  1 272 ? 139.893 163.668 178.389 1.00 24.96 ? 272 THR B OG1   1 
ATOM   4366  C  CG2   . THR B  1 272 ? 138.404 165.176 179.543 1.00 24.96 ? 272 THR B CG2   1 
ATOM   4367  N  N     . ASN B  1 273 ? 142.647 164.079 180.261 1.00 23.72 ? 273 ASN B N     1 
ATOM   4368  C  CA    . ASN B  1 273 ? 143.878 163.321 180.061 1.00 23.72 ? 273 ASN B CA    1 
ATOM   4369  C  C     . ASN B  1 273 ? 143.621 161.913 179.538 1.00 23.72 ? 273 ASN B C     1 
ATOM   4370  O  O     . ASN B  1 273 ? 144.231 160.956 180.021 1.00 23.72 ? 273 ASN B O     1 
ATOM   4371  C  CB    . ASN B  1 273 ? 144.692 163.250 181.358 1.00 23.72 ? 273 ASN B CB    1 
ATOM   4372  C  CG    . ASN B  1 273 ? 143.944 162.582 182.494 1.00 23.72 ? 273 ASN B CG    1 
ATOM   4373  O  OD1   . ASN B  1 273 ? 142.752 162.313 182.398 1.00 23.72 ? 273 ASN B OD1   1 
ATOM   4374  N  ND2   . ASN B  1 273 ? 144.647 162.301 183.571 1.00 23.72 ? 273 ASN B ND2   1 
ATOM   4375  N  N     . THR B  1 274 ? 142.770 161.770 178.523 1.00 22.51 ? 274 THR B N     1 
ATOM   4376  C  CA    . THR B  1 274 ? 142.691 160.495 177.821 1.00 22.51 ? 274 THR B CA    1 
ATOM   4377  C  C     . THR B  1 274 ? 143.914 160.280 176.950 1.00 22.51 ? 274 THR B C     1 
ATOM   4378  O  O     . THR B  1 274 ? 144.206 159.147 176.569 1.00 22.51 ? 274 THR B O     1 
ATOM   4379  C  CB    . THR B  1 274 ? 141.433 160.413 176.953 1.00 22.51 ? 274 THR B CB    1 
ATOM   4380  O  OG1   . THR B  1 274 ? 141.367 161.551 176.088 1.00 22.51 ? 274 THR B OG1   1 
ATOM   4381  C  CG2   . THR B  1 274 ? 140.183 160.357 177.810 1.00 22.51 ? 274 THR B CG2   1 
ATOM   4382  N  N     . ILE B  1 275 ? 144.624 161.356 176.639 1.00 22.72 ? 275 ILE B N     1 
ATOM   4383  C  CA    . ILE B  1 275 ? 145.828 161.365 175.824 1.00 22.72 ? 275 ILE B CA    1 
ATOM   4384  C  C     . ILE B  1 275 ? 146.864 162.117 176.647 1.00 22.72 ? 275 ILE B C     1 
ATOM   4385  O  O     . ILE B  1 275 ? 146.522 163.135 177.261 1.00 22.72 ? 275 ILE B O     1 
ATOM   4386  C  CB    . ILE B  1 275 ? 145.565 162.034 174.466 1.00 22.72 ? 275 ILE B CB    1 
ATOM   4387  C  CG1   . ILE B  1 275 ? 144.582 161.194 173.647 1.00 22.72 ? 275 ILE B CG1   1 
ATOM   4388  C  CG2   . ILE B  1 275 ? 146.850 162.275 173.712 1.00 22.72 ? 275 ILE B CG2   1 
ATOM   4389  C  CD1   . ILE B  1 275 ? 144.055 161.887 172.436 1.00 22.72 ? 275 ILE B CD1   1 
ATOM   4390  N  N     . PRO B  1 276 ? 148.110 161.654 176.728 1.00 24.17 ? 276 PRO B N     1 
ATOM   4391  C  CA    . PRO B  1 276 ? 149.113 162.393 177.509 1.00 24.17 ? 276 PRO B CA    1 
ATOM   4392  C  C     . PRO B  1 276 ? 149.324 163.788 176.942 1.00 24.17 ? 276 PRO B C     1 
ATOM   4393  O  O     . PRO B  1 276 ? 149.343 163.980 175.727 1.00 24.17 ? 276 PRO B O     1 
ATOM   4394  C  CB    . PRO B  1 276 ? 150.373 161.530 177.384 1.00 24.17 ? 276 PRO B CB    1 
ATOM   4395  C  CG    . PRO B  1 276 ? 150.131 160.662 176.214 1.00 24.17 ? 276 PRO B CG    1 
ATOM   4396  C  CD    . PRO B  1 276 ? 148.669 160.440 176.121 1.00 24.17 ? 276 PRO B CD    1 
ATOM   4397  N  N     . GLN B  1 277 ? 149.480 164.763 177.833 0.95 27.81 ? 277 GLN B N     1 
ATOM   4398  C  CA    . GLN B  1 277 ? 149.509 166.161 177.439 0.95 27.81 ? 277 GLN B CA    1 
ATOM   4399  C  C     . GLN B  1 277 ? 150.760 166.911 177.861 0.95 27.81 ? 277 GLN B C     1 
ATOM   4400  O  O     . GLN B  1 277 ? 150.872 168.094 177.539 0.95 27.81 ? 277 GLN B O     1 
ATOM   4401  C  CB    . GLN B  1 277 ? 148.291 166.909 178.007 0.95 27.81 ? 277 GLN B CB    1 
ATOM   4402  C  CG    . GLN B  1 277 ? 146.948 166.340 177.605 0.95 27.81 ? 277 GLN B CG    1 
ATOM   4403  C  CD    . GLN B  1 277 ? 146.709 166.397 176.113 0.95 27.81 ? 277 GLN B CD    1 
ATOM   4404  O  OE1   . GLN B  1 277 ? 147.260 167.243 175.420 0.95 27.81 ? 277 GLN B OE1   1 
ATOM   4405  N  NE2   . GLN B  1 277 ? 145.889 165.491 175.614 0.95 27.81 ? 277 GLN B NE2   1 
ATOM   4406  N  N     . GLU B  1 278 ? 151.706 166.263 178.541 0.20 30.93 ? 278 GLU B N     1 
ATOM   4407  C  CA    . GLU B  1 278 ? 152.827 166.989 179.130 0.20 30.93 ? 278 GLU B CA    1 
ATOM   4408  C  C     . GLU B  1 278 ? 153.643 167.724 178.073 0.20 30.93 ? 278 GLU B C     1 
ATOM   4409  O  O     . GLU B  1 278 ? 154.039 168.875 178.278 0.20 30.93 ? 278 GLU B O     1 
ATOM   4410  C  CB    . GLU B  1 278 ? 153.714 166.028 179.920 0.20 30.93 ? 278 GLU B CB    1 
ATOM   4411  C  CG    . GLU B  1 278 ? 152.999 165.331 181.067 0.20 30.93 ? 278 GLU B CG    1 
ATOM   4412  C  CD    . GLU B  1 278 ? 152.337 164.029 180.648 0.20 30.93 ? 278 GLU B CD    1 
ATOM   4413  O  OE1   . GLU B  1 278 ? 151.983 163.891 179.459 0.20 30.93 ? 278 GLU B OE1   1 
ATOM   4414  O  OE2   . GLU B  1 278 ? 152.166 163.144 181.513 0.20 30.93 ? 278 GLU B OE2   1 
ATOM   4415  N  N     . ASP B  1 279 ? 153.899 167.078 176.936 1.00 35.65 ? 279 ASP B N     1 
ATOM   4416  C  CA    . ASP B  1 279 ? 154.690 167.707 175.887 1.00 35.65 ? 279 ASP B CA    1 
ATOM   4417  C  C     . ASP B  1 279 ? 153.980 168.926 175.310 1.00 35.65 ? 279 ASP B C     1 
ATOM   4418  O  O     . ASP B  1 279 ? 154.603 169.964 175.061 1.00 35.65 ? 279 ASP B O     1 
ATOM   4419  C  CB    . ASP B  1 279 ? 155.001 166.690 174.792 1.00 35.65 ? 279 ASP B CB    1 
ATOM   4420  C  CG    . ASP B  1 279 ? 155.940 167.238 173.742 1.00 35.65 ? 279 ASP B CG    1 
ATOM   4421  O  OD1   . ASP B  1 279 ? 157.101 167.545 174.084 1.00 35.65 ? 279 ASP B OD1   1 
ATOM   4422  O  OD2   . ASP B  1 279 ? 155.518 167.366 172.574 1.00 35.65 ? 279 ASP B OD2   1 
ATOM   4423  N  N     . LYS B  1 280 ? 152.671 168.818 175.084 0.10 33.43 ? 280 LYS B N     1 
ATOM   4424  C  CA    . LYS B  1 280 ? 151.920 169.943 174.537 0.10 33.43 ? 280 LYS B CA    1 
ATOM   4425  C  C     . LYS B  1 280 ? 151.842 171.103 175.523 0.10 33.43 ? 280 LYS B C     1 
ATOM   4426  O  O     . LYS B  1 280 ? 151.896 172.266 175.114 0.10 33.43 ? 280 LYS B O     1 
ATOM   4427  C  CB    . LYS B  1 280 ? 150.520 169.489 174.126 0.10 33.43 ? 280 LYS B CB    1 
ATOM   4428  C  CG    . LYS B  1 280 ? 150.509 168.282 173.206 0.10 33.43 ? 280 LYS B CG    1 
ATOM   4429  C  CD    . LYS B  1 280 ? 151.295 168.550 171.942 0.10 33.43 ? 280 LYS B CD    1 
ATOM   4430  C  CE    . LYS B  1 280 ? 151.286 167.354 171.012 0.10 33.43 ? 280 LYS B CE    1 
ATOM   4431  N  NZ    . LYS B  1 280 ? 149.926 167.004 170.542 0.10 33.43 ? 280 LYS B NZ    1 
ATOM   4432  N  N     . MET B  1 281 ? 151.711 170.808 176.818 1.00 35.19 ? 281 MET B N     1 
ATOM   4433  C  CA    . MET B  1 281 ? 151.671 171.865 177.826 1.00 35.19 ? 281 MET B CA    1 
ATOM   4434  C  C     . MET B  1 281 ? 152.969 172.661 177.853 1.00 35.19 ? 281 MET B C     1 
ATOM   4435  O  O     . MET B  1 281 ? 152.969 173.846 178.198 1.00 35.19 ? 281 MET B O     1 
ATOM   4436  C  CB    . MET B  1 281 ? 151.380 171.261 179.198 1.00 35.19 ? 281 MET B CB    1 
ATOM   4437  C  CG    . MET B  1 281 ? 150.130 170.414 179.251 1.00 35.19 ? 281 MET B CG    1 
ATOM   4438  S  SD    . MET B  1 281 ? 149.370 170.299 180.878 1.00 35.19 ? 281 MET B SD    1 
ATOM   4439  C  CE    . MET B  1 281 ? 149.073 172.010 181.267 1.00 35.19 ? 281 MET B CE    1 
ATOM   4440  N  N     . LYS B  1 282 ? 154.086 172.027 177.493 0.84 36.21 ? 282 LYS B N     1 
ATOM   4441  C  CA    . LYS B  1 282 ? 155.359 172.740 177.450 0.84 36.21 ? 282 LYS B CA    1 
ATOM   4442  C  C     . LYS B  1 282 ? 155.320 173.872 176.435 0.84 36.21 ? 282 LYS B C     1 
ATOM   4443  O  O     . LYS B  1 282 ? 155.808 174.975 176.705 0.84 36.21 ? 282 LYS B O     1 
ATOM   4444  C  CB    . LYS B  1 282 ? 156.495 171.776 177.118 0.84 36.21 ? 282 LYS B CB    1 
ATOM   4445  C  CG    . LYS B  1 282 ? 157.222 171.221 178.324 0.84 36.21 ? 282 LYS B CG    1 
ATOM   4446  C  CD    . LYS B  1 282 ? 158.356 170.306 177.895 0.84 36.21 ? 282 LYS B CD    1 
ATOM   4447  C  CE    . LYS B  1 282 ? 158.268 168.947 178.567 0.84 36.21 ? 282 LYS B CE    1 
ATOM   4448  N  NZ    . LYS B  1 282 ? 158.651 167.853 177.636 0.84 36.21 ? 282 LYS B NZ    1 
ATOM   4449  N  N     . HIS B  1 283 ? 154.743 173.622 175.264 0.20 35.67 ? 283 HIS B N     1 
ATOM   4450  C  CA    . HIS B  1 283 ? 154.728 174.598 174.187 0.20 35.67 ? 283 HIS B CA    1 
ATOM   4451  C  C     . HIS B  1 283 ? 153.439 175.399 174.106 0.20 35.67 ? 283 HIS B C     1 
ATOM   4452  O  O     . HIS B  1 283 ? 153.323 176.255 173.226 0.20 35.67 ? 283 HIS B O     1 
ATOM   4453  C  CB    . HIS B  1 283 ? 154.968 173.903 172.845 0.20 35.67 ? 283 HIS B CB    1 
ATOM   4454  C  CG    . HIS B  1 283 ? 156.097 172.925 172.867 0.20 35.67 ? 283 HIS B CG    1 
ATOM   4455  N  ND1   . HIS B  1 283 ? 157.372 173.268 173.263 0.20 35.67 ? 283 HIS B ND1   1 
ATOM   4456  C  CD2   . HIS B  1 283 ? 156.147 171.613 172.538 0.20 35.67 ? 283 HIS B CD2   1 
ATOM   4457  C  CE1   . HIS B  1 283 ? 158.156 172.210 173.178 0.20 35.67 ? 283 HIS B CE1   1 
ATOM   4458  N  NE2   . HIS B  1 283 ? 157.438 171.191 172.742 0.20 35.67 ? 283 HIS B NE2   1 
ATOM   4459  N  N     . CYS B  1 284 ? 152.472 175.156 174.989 0.78 36.57 ? 284 CYS B N     1 
ATOM   4460  C  CA    . CYS B  1 284 ? 151.205 175.884 174.930 0.78 36.57 ? 284 CYS B CA    1 
ATOM   4461  C  C     . CYS B  1 284 ? 150.765 176.181 176.359 0.78 36.57 ? 284 CYS B C     1 
ATOM   4462  O  O     . CYS B  1 284 ? 150.395 175.269 177.101 0.78 36.57 ? 284 CYS B O     1 
ATOM   4463  C  CB    . CYS B  1 284 ? 150.150 175.096 174.169 0.78 36.57 ? 284 CYS B CB    1 
ATOM   4464  S  SG    . CYS B  1 284 ? 148.656 176.021 173.840 0.78 36.57 ? 284 CYS B SG    1 
ATOM   4465  N  N     . SER B  1 285 ? 150.789 177.463 176.720 1.00 37.97 ? 285 SER B N     1 
ATOM   4466  C  CA    . SER B  1 285 ? 150.508 177.861 178.092 1.00 37.97 ? 285 SER B CA    1 
ATOM   4467  C  C     . SER B  1 285 ? 149.050 177.656 178.468 1.00 37.97 ? 285 SER B C     1 
ATOM   4468  O  O     . SER B  1 285 ? 148.748 177.358 179.627 1.00 37.97 ? 285 SER B O     1 
ATOM   4469  C  CB    . SER B  1 285 ? 150.894 179.322 178.297 1.00 37.97 ? 285 SER B CB    1 
ATOM   4470  O  OG    . SER B  1 285 ? 150.152 179.892 179.356 1.00 37.97 ? 285 SER B OG    1 
ATOM   4471  N  N     . LYS B  1 286 ? 148.136 177.817 177.523 1.00 36.49 ? 286 LYS B N     1 
ATOM   4472  C  CA    . LYS B  1 286 ? 146.719 177.864 177.842 1.00 36.49 ? 286 LYS B CA    1 
ATOM   4473  C  C     . LYS B  1 286 ? 146.040 176.501 177.810 1.00 36.49 ? 286 LYS B C     1 
ATOM   4474  O  O     . LYS B  1 286 ? 144.823 176.432 177.987 1.00 36.49 ? 286 LYS B O     1 
ATOM   4475  C  CB    . LYS B  1 286 ? 146.006 178.834 176.901 1.00 36.49 ? 286 LYS B CB    1 
ATOM   4476  C  CG    . LYS B  1 286 ? 146.116 178.494 175.446 1.00 36.49 ? 286 LYS B CG    1 
ATOM   4477  C  CD    . LYS B  1 286 ? 145.503 179.594 174.603 1.00 36.49 ? 286 LYS B CD    1 
ATOM   4478  C  CE    . LYS B  1 286 ? 146.352 180.850 174.638 1.00 36.49 ? 286 LYS B CE    1 
ATOM   4479  N  NZ    . LYS B  1 286 ? 145.871 181.860 173.663 1.00 36.49 ? 286 LYS B NZ    1 
ATOM   4480  N  N     . ILE B  1 287 ? 146.788 175.420 177.603 1.00 32.80 ? 287 ILE B N     1 
ATOM   4481  C  CA    . ILE B  1 287 ? 146.217 174.087 177.731 1.00 32.80 ? 287 ILE B CA    1 
ATOM   4482  C  C     . ILE B  1 287 ? 146.130 173.719 179.205 1.00 32.80 ? 287 ILE B C     1 
ATOM   4483  O  O     . ILE B  1 287 ? 147.082 173.917 179.967 1.00 32.80 ? 287 ILE B O     1 
ATOM   4484  C  CB    . ILE B  1 287 ? 147.047 173.063 176.947 1.00 32.80 ? 287 ILE B CB    1 
ATOM   4485  C  CG1   . ILE B  1 287 ? 146.889 173.285 175.445 1.00 32.80 ? 287 ILE B CG1   1 
ATOM   4486  C  CG2   . ILE B  1 287 ? 146.647 171.644 177.320 1.00 32.80 ? 287 ILE B CG2   1 
ATOM   4487  C  CD1   . ILE B  1 287 ? 147.746 172.391 174.618 1.00 32.80 ? 287 ILE B CD1   1 
ATOM   4488  N  N     . GLN B  1 288 ? 144.977 173.211 179.621 1.00 31.15 ? 288 GLN B N     1 
ATOM   4489  C  CA    . GLN B  1 288 ? 144.775 172.714 180.972 1.00 31.15 ? 288 GLN B CA    1 
ATOM   4490  C  C     . GLN B  1 288 ? 144.182 171.318 180.900 1.00 31.15 ? 288 GLN B C     1 
ATOM   4491  O  O     . GLN B  1 288 ? 143.490 170.974 179.941 1.00 31.15 ? 288 GLN B O     1 
ATOM   4492  C  CB    . GLN B  1 288 ? 143.872 173.635 181.792 1.00 31.15 ? 288 GLN B CB    1 
ATOM   4493  C  CG    . GLN B  1 288 ? 144.513 174.967 182.121 1.00 31.15 ? 288 GLN B CG    1 
ATOM   4494  C  CD    . GLN B  1 288 ? 143.559 175.927 182.776 1.00 31.15 ? 288 GLN B CD    1 
ATOM   4495  O  OE1   . GLN B  1 288 ? 142.684 175.528 183.539 1.00 31.15 ? 288 GLN B OE1   1 
ATOM   4496  N  NE2   . GLN B  1 288 ? 143.714 177.210 182.478 1.00 31.15 ? 288 GLN B NE2   1 
ATOM   4497  N  N     . VAL B  1 289 ? 144.472 170.506 181.909 1.00 28.06 ? 289 VAL B N     1 
ATOM   4498  C  CA    . VAL B  1 289 ? 144.150 169.087 181.880 1.00 28.06 ? 289 VAL B CA    1 
ATOM   4499  C  C     . VAL B  1 289 ? 143.175 168.775 183.003 1.00 28.06 ? 289 VAL B C     1 
ATOM   4500  O  O     . VAL B  1 289 ? 143.411 169.138 184.160 1.00 28.06 ? 289 VAL B O     1 
ATOM   4501  C  CB    . VAL B  1 289 ? 145.410 168.217 181.990 1.00 28.06 ? 289 VAL B CB    1 
ATOM   4502  C  CG1   . VAL B  1 289 ? 145.032 166.754 182.099 1.00 28.06 ? 289 VAL B CG1   1 
ATOM   4503  C  CG2   . VAL B  1 289 ? 146.300 168.441 180.795 1.00 28.06 ? 289 VAL B CG2   1 
ATOM   4504  N  N     . ILE B  1 290 ? 142.079 168.114 182.652 1.00 26.14 ? 290 ILE B N     1 
ATOM   4505  C  CA    . ILE B  1 290 ? 141.171 167.507 183.617 1.00 26.14 ? 290 ILE B CA    1 
ATOM   4506  C  C     . ILE B  1 290 ? 141.564 166.046 183.790 1.00 26.14 ? 290 ILE B C     1 
ATOM   4507  O  O     . ILE B  1 290 ? 141.707 165.313 182.809 1.00 26.14 ? 290 ILE B O     1 
ATOM   4508  C  CB    . ILE B  1 290 ? 139.715 167.619 183.147 1.00 26.14 ? 290 ILE B CB    1 
ATOM   4509  C  CG1   . ILE B  1 290 ? 139.282 169.075 183.037 1.00 26.14 ? 290 ILE B CG1   1 
ATOM   4510  C  CG2   . ILE B  1 290 ? 138.795 166.857 184.074 1.00 26.14 ? 290 ILE B CG2   1 
ATOM   4511  C  CD1   . ILE B  1 290 ? 137.909 169.225 182.457 1.00 26.14 ? 290 ILE B CD1   1 
ATOM   4512  N  N     . ASP B  1 291 ? 141.730 165.616 185.031 1.00 24.82 ? 291 ASP B N     1 
ATOM   4513  C  CA    . ASP B  1 291 ? 141.945 164.204 185.304 1.00 24.82 ? 291 ASP B CA    1 
ATOM   4514  C  C     . ASP B  1 291 ? 140.622 163.463 185.168 1.00 24.82 ? 291 ASP B C     1 
ATOM   4515  O  O     . ASP B  1 291 ? 139.620 163.859 185.768 1.00 24.82 ? 291 ASP B O     1 
ATOM   4516  C  CB    . ASP B  1 291 ? 142.528 164.009 186.698 1.00 24.82 ? 291 ASP B CB    1 
ATOM   4517  C  CG    . ASP B  1 291 ? 143.154 162.644 186.879 1.00 24.82 ? 291 ASP B CG    1 
ATOM   4518  O  OD1   . ASP B  1 291 ? 144.062 162.296 186.101 1.00 24.82 ? 291 ASP B OD1   1 
ATOM   4519  O  OD2   . ASP B  1 291 ? 142.740 161.915 187.795 1.00 24.82 ? 291 ASP B OD2   1 
ATOM   4520  N  N     . ILE B  1 292 ? 140.607 162.403 184.365 1.00 22.26 ? 292 ILE B N     1 
ATOM   4521  C  CA    . ILE B  1 292 ? 139.464 161.506 184.299 1.00 22.26 ? 292 ILE B CA    1 
ATOM   4522  C  C     . ILE B  1 292 ? 139.829 160.106 184.757 1.00 22.26 ? 292 ILE B C     1 
ATOM   4523  O  O     . ILE B  1 292 ? 139.061 159.169 184.546 1.00 22.26 ? 292 ILE B O     1 
ATOM   4524  C  CB    . ILE B  1 292 ? 138.818 161.490 182.898 1.00 22.26 ? 292 ILE B CB    1 
ATOM   4525  C  CG1   . ILE B  1 292 ? 139.851 161.364 181.774 1.00 22.26 ? 292 ILE B CG1   1 
ATOM   4526  C  CG2   . ILE B  1 292 ? 137.978 162.735 182.698 1.00 22.26 ? 292 ILE B CG2   1 
ATOM   4527  C  CD1   . ILE B  1 292 ? 140.399 159.983 181.539 1.00 22.26 ? 292 ILE B CD1   1 
ATOM   4528  N  N     . SER B  1 293 ? 140.990 159.946 185.392 1.00 22.08 ? 293 SER B N     1 
ATOM   4529  C  CA    . SER B  1 293 ? 141.394 158.641 185.888 1.00 22.08 ? 293 SER B CA    1 
ATOM   4530  C  C     . SER B  1 293 ? 140.449 158.111 186.955 1.00 22.08 ? 293 SER B C     1 
ATOM   4531  O  O     . SER B  1 293 ? 140.320 156.894 187.094 1.00 22.08 ? 293 SER B O     1 
ATOM   4532  C  CB    . SER B  1 293 ? 142.825 158.696 186.429 1.00 22.08 ? 293 SER B CB    1 
ATOM   4533  O  OG    . SER B  1 293 ? 142.910 159.504 187.581 1.00 22.08 ? 293 SER B OG    1 
ATOM   4534  N  N     . MET B  1 294 ? 139.773 158.985 187.701 0.73 21.78 ? 294 MET B N     1 
ATOM   4535  C  CA    . MET B  1 294 ? 138.800 158.497 188.670 0.73 21.78 ? 294 MET B CA    1 
ATOM   4536  C  C     . MET B  1 294 ? 137.614 157.840 187.977 0.73 21.78 ? 294 MET B C     1 
ATOM   4537  O  O     . MET B  1 294 ? 137.129 156.799 188.428 0.73 21.78 ? 294 MET B O     1 
ATOM   4538  C  CB    . MET B  1 294 ? 138.347 159.621 189.601 0.73 21.78 ? 294 MET B CB    1 
ATOM   4539  C  CG    . MET B  1 294 ? 137.383 160.626 189.010 0.73 21.78 ? 294 MET B CG    1 
ATOM   4540  S  SD    . MET B  1 294 ? 138.098 161.578 187.665 0.73 21.78 ? 294 MET B SD    1 
ATOM   4541  C  CE    . MET B  1 294 ? 139.556 162.216 188.480 0.73 21.78 ? 294 MET B CE    1 
ATOM   4542  N  N     . ILE B  1 295 ? 137.152 158.411 186.864 1.00 20.67 ? 295 ILE B N     1 
ATOM   4543  C  CA    . ILE B  1 295 ? 136.041 157.814 186.133 1.00 20.67 ? 295 ILE B CA    1 
ATOM   4544  C  C     . ILE B  1 295 ? 136.440 156.457 185.573 1.00 20.67 ? 295 ILE B C     1 
ATOM   4545  O  O     . ILE B  1 295 ? 135.689 155.484 185.676 1.00 20.67 ? 295 ILE B O     1 
ATOM   4546  C  CB    . ILE B  1 295 ? 135.556 158.764 185.023 1.00 20.67 ? 295 ILE B CB    1 
ATOM   4547  C  CG1   . ILE B  1 295 ? 135.214 160.131 185.606 1.00 20.67 ? 295 ILE B CG1   1 
ATOM   4548  C  CG2   . ILE B  1 295 ? 134.351 158.180 184.316 1.00 20.67 ? 295 ILE B CG2   1 
ATOM   4549  C  CD1   . ILE B  1 295 ? 134.899 161.165 184.567 1.00 20.67 ? 295 ILE B CD1   1 
ATOM   4550  N  N     . LEU B  1 296 ? 137.634 156.367 184.985 1.00 19.36 ? 296 LEU B N     1 
ATOM   4551  C  CA    . LEU B  1 296 ? 138.095 155.102 184.424 1.00 19.36 ? 296 LEU B CA    1 
ATOM   4552  C  C     . LEU B  1 296 ? 138.292 154.053 185.510 1.00 19.36 ? 296 LEU B C     1 
ATOM   4553  O  O     . LEU B  1 296 ? 137.908 152.892 185.340 1.00 19.36 ? 296 LEU B O     1 
ATOM   4554  C  CB    . LEU B  1 296 ? 139.389 155.320 183.641 1.00 19.36 ? 296 LEU B CB    1 
ATOM   4555  C  CG    . LEU B  1 296 ? 139.228 156.013 182.290 1.00 19.36 ? 296 LEU B CG    1 
ATOM   4556  C  CD1   . LEU B  1 296 ? 140.567 156.203 181.614 1.00 19.36 ? 296 LEU B CD1   1 
ATOM   4557  C  CD2   . LEU B  1 296 ? 138.292 155.228 181.406 1.00 19.36 ? 296 LEU B CD2   1 
ATOM   4558  N  N     . ALA B  1 297 ? 138.891 154.447 186.634 1.00 19.22 ? 297 ALA B N     1 
ATOM   4559  C  CA    . ALA B  1 297 ? 139.099 153.516 187.734 1.00 19.22 ? 297 ALA B CA    1 
ATOM   4560  C  C     . ALA B  1 297 ? 137.774 153.021 188.295 1.00 19.22 ? 297 ALA B C     1 
ATOM   4561  O  O     . ALA B  1 297 ? 137.609 151.826 188.567 1.00 19.22 ? 297 ALA B O     1 
ATOM   4562  C  CB    . ALA B  1 297 ? 139.937 154.179 188.825 1.00 19.22 ? 297 ALA B CB    1 
ATOM   4563  N  N     . GLU B  1 298 ? 136.811 153.927 188.471 0.99 19.90 ? 298 GLU B N     1 
ATOM   4564  C  CA    . GLU B  1 298 ? 135.507 153.519 188.971 0.99 19.90 ? 298 GLU B CA    1 
ATOM   4565  C  C     . GLU B  1 298 ? 134.794 152.613 187.980 0.99 19.90 ? 298 GLU B C     1 
ATOM   4566  O  O     . GLU B  1 298 ? 134.122 151.664 188.382 0.99 19.90 ? 298 GLU B O     1 
ATOM   4567  C  CB    . GLU B  1 298 ? 134.654 154.741 189.289 0.99 19.90 ? 298 GLU B CB    1 
ATOM   4568  C  CG    . GLU B  1 298 ? 134.581 155.034 190.760 0.99 19.90 ? 298 GLU B CG    1 
ATOM   4569  C  CD    . GLU B  1 298 ? 133.878 153.948 191.547 0.99 19.90 ? 298 GLU B CD    1 
ATOM   4570  O  OE1   . GLU B  1 298 ? 132.655 153.787 191.388 0.99 19.90 ? 298 GLU B OE1   1 
ATOM   4571  O  OE2   . GLU B  1 298 ? 134.553 153.258 192.335 0.99 19.90 ? 298 GLU B OE2   1 
ATOM   4572  N  N     . ALA B  1 299 ? 134.932 152.882 186.684 1.00 18.29 ? 299 ALA B N     1 
ATOM   4573  C  CA    . ALA B  1 299 ? 134.325 152.001 185.694 1.00 18.29 ? 299 ALA B CA    1 
ATOM   4574  C  C     . ALA B  1 299 ? 134.943 150.611 185.741 1.00 18.29 ? 299 ALA B C     1 
ATOM   4575  O  O     . ALA B  1 299 ? 134.228 149.610 185.672 1.00 18.29 ? 299 ALA B O     1 
ATOM   4576  C  CB    . ALA B  1 299 ? 134.455 152.604 184.301 1.00 18.29 ? 299 ALA B CB    1 
ATOM   4577  N  N     . ILE B  1 300 ? 136.267 150.532 185.869 1.00 17.80 ? 300 ILE B N     1 
ATOM   4578  C  CA    . ILE B  1 300 ? 136.925 149.233 185.970 1.00 17.80 ? 300 ILE B CA    1 
ATOM   4579  C  C     . ILE B  1 300 ? 136.430 148.488 187.199 1.00 17.80 ? 300 ILE B C     1 
ATOM   4580  O  O     . ILE B  1 300 ? 136.071 147.306 187.138 1.00 17.80 ? 300 ILE B O     1 
ATOM   4581  C  CB    . ILE B  1 300 ? 138.455 149.400 186.002 1.00 17.80 ? 300 ILE B CB    1 
ATOM   4582  C  CG1   . ILE B  1 300 ? 138.985 149.760 184.618 1.00 17.80 ? 300 ILE B CG1   1 
ATOM   4583  C  CG2   . ILE B  1 300 ? 139.115 148.130 186.518 1.00 17.80 ? 300 ILE B CG2   1 
ATOM   4584  C  CD1   . ILE B  1 300 ? 140.361 150.359 184.636 1.00 17.80 ? 300 ILE B CD1   1 
ATOM   4585  N  N     . ARG B  1 301 ? 136.378 149.185 188.328 0.98 19.08 ? 301 ARG B N     1 
ATOM   4586  C  CA    . ARG B  1 301 ? 136.005 148.551 189.581 0.98 19.08 ? 301 ARG B CA    1 
ATOM   4587  C  C     . ARG B  1 301 ? 134.541 148.120 189.570 0.98 19.08 ? 301 ARG B C     1 
ATOM   4588  O  O     . ARG B  1 301 ? 134.197 147.060 190.105 0.98 19.08 ? 301 ARG B O     1 
ATOM   4589  C  CB    . ARG B  1 301 ? 136.337 149.513 190.719 0.98 19.08 ? 301 ARG B CB    1 
ATOM   4590  C  CG    . ARG B  1 301 ? 135.474 149.491 191.936 0.98 19.08 ? 301 ARG B CG    1 
ATOM   4591  C  CD    . ARG B  1 301 ? 136.131 150.380 192.976 0.98 19.08 ? 301 ARG B CD    1 
ATOM   4592  N  NE    . ARG B  1 301 ? 135.579 150.207 194.309 0.98 19.08 ? 301 ARG B NE    1 
ATOM   4593  C  CZ    . ARG B  1 301 ? 135.233 151.211 195.101 0.98 19.08 ? 301 ARG B CZ    1 
ATOM   4594  N  NH1   . ARG B  1 301 ? 134.735 150.969 196.301 0.98 19.08 ? 301 ARG B NH1   1 
ATOM   4595  N  NH2   . ARG B  1 301 ? 135.392 152.458 194.694 0.98 19.08 ? 301 ARG B NH2   1 
ATOM   4596  N  N     . ARG B  1 302 ? 133.677 148.890 188.907 0.50 18.34 ? 302 ARG B N     1 
ATOM   4597  C  CA    . ARG B  1 302 ? 132.267 148.529 188.838 0.50 18.34 ? 302 ARG B CA    1 
ATOM   4598  C  C     . ARG B  1 302 ? 132.018 147.385 187.864 0.50 18.34 ? 302 ARG B C     1 
ATOM   4599  O  O     . ARG B  1 302 ? 131.166 146.530 188.123 0.50 18.34 ? 302 ARG B O     1 
ATOM   4600  C  CB    . ARG B  1 302 ? 131.432 149.748 188.467 0.50 18.34 ? 302 ARG B CB    1 
ATOM   4601  C  CG    . ARG B  1 302 ? 131.232 150.690 189.620 0.50 18.34 ? 302 ARG B CG    1 
ATOM   4602  C  CD    . ARG B  1 302 ? 130.824 152.063 189.166 0.50 18.34 ? 302 ARG B CD    1 
ATOM   4603  N  NE    . ARG B  1 302 ? 130.621 152.949 190.304 0.50 18.34 ? 302 ARG B NE    1 
ATOM   4604  C  CZ    . ARG B  1 302 ? 129.495 153.029 190.998 0.50 18.34 ? 302 ARG B CZ    1 
ATOM   4605  N  NH1   . ARG B  1 302 ? 129.408 153.861 192.019 0.50 18.34 ? 302 ARG B NH1   1 
ATOM   4606  N  NH2   . ARG B  1 302 ? 128.456 152.284 190.670 0.50 18.34 ? 302 ARG B NH2   1 
ATOM   4607  N  N     . THR B  1 303 ? 132.737 147.343 186.739 1.00 17.57 ? 303 THR B N     1 
ATOM   4608  C  CA    . THR B  1 303 ? 132.616 146.180 185.864 1.00 17.57 ? 303 THR B CA    1 
ATOM   4609  C  C     . THR B  1 303 ? 133.124 144.928 186.563 1.00 17.57 ? 303 THR B C     1 
ATOM   4610  O  O     . THR B  1 303 ? 132.550 143.846 186.407 1.00 17.57 ? 303 THR B O     1 
ATOM   4611  C  CB    . THR B  1 303 ? 133.356 146.391 184.539 1.00 17.57 ? 303 THR B CB    1 
ATOM   4612  O  OG1   . THR B  1 303 ? 134.752 146.595 184.776 1.00 17.57 ? 303 THR B OG1   1 
ATOM   4613  C  CG2   . THR B  1 303 ? 132.787 147.563 183.776 1.00 17.57 ? 303 THR B CG2   1 
ATOM   4614  N  N     . HIS B  1 304 ? 134.198 145.053 187.342 1.00 18.31 ? 304 HIS B N     1 
ATOM   4615  C  CA    . HIS B  1 304 ? 134.706 143.893 188.064 1.00 18.31 ? 304 HIS B CA    1 
ATOM   4616  C  C     . HIS B  1 304 ? 133.722 143.411 189.122 1.00 18.31 ? 304 HIS B C     1 
ATOM   4617  O  O     . HIS B  1 304 ? 133.499 142.206 189.264 1.00 18.31 ? 304 HIS B O     1 
ATOM   4618  C  CB    . HIS B  1 304 ? 136.046 144.212 188.709 1.00 18.31 ? 304 HIS B CB    1 
ATOM   4619  C  CG    . HIS B  1 304 ? 136.646 143.050 189.431 1.00 18.31 ? 304 HIS B CG    1 
ATOM   4620  N  ND1   . HIS B  1 304 ? 137.097 141.925 188.777 1.00 18.31 ? 304 HIS B ND1   1 
ATOM   4621  C  CD2   . HIS B  1 304 ? 136.845 142.826 190.749 1.00 18.31 ? 304 HIS B CD2   1 
ATOM   4622  C  CE1   . HIS B  1 304 ? 137.564 141.064 189.662 1.00 18.31 ? 304 HIS B CE1   1 
ATOM   4623  N  NE2   . HIS B  1 304 ? 137.420 141.586 190.865 1.00 18.31 ? 304 HIS B NE2   1 
ATOM   4624  N  N     . ASN B  1 305 ? 133.129 144.329 189.879 1.00 18.96 ? 305 ASN B N     1 
ATOM   4625  C  CA    . ASN B  1 305 ? 132.255 143.940 190.976 1.00 18.96 ? 305 ASN B CA    1 
ATOM   4626  C  C     . ASN B  1 305 ? 130.807 143.765 190.558 1.00 18.96 ? 305 ASN B C     1 
ATOM   4627  O  O     . ASN B  1 305 ? 129.968 143.464 191.407 1.00 18.96 ? 305 ASN B O     1 
ATOM   4628  C  CB    . ASN B  1 305 ? 132.335 144.966 192.103 1.00 18.96 ? 305 ASN B CB    1 
ATOM   4629  C  CG    . ASN B  1 305 ? 133.676 144.974 192.779 1.00 18.96 ? 305 ASN B CG    1 
ATOM   4630  O  OD1   . ASN B  1 305 ? 134.136 143.957 193.283 1.00 18.96 ? 305 ASN B OD1   1 
ATOM   4631  N  ND2   . ASN B  1 305 ? 134.311 146.128 192.807 1.00 18.96 ? 305 ASN B ND2   1 
ATOM   4632  N  N     . GLY B  1 306 ? 130.490 143.950 189.283 1.00 19.62 ? 306 GLY B N     1 
ATOM   4633  C  CA    . GLY B  1 306 ? 129.115 143.842 188.854 1.00 19.62 ? 306 GLY B CA    1 
ATOM   4634  C  C     . GLY B  1 306 ? 128.212 144.957 189.322 1.00 19.62 ? 306 GLY B C     1 
ATOM   4635  O  O     . GLY B  1 306 ? 127.001 144.761 189.389 1.00 19.62 ? 306 GLY B O     1 
ATOM   4636  N  N     . GLU B  1 307 ? 128.760 146.121 189.655 1.00 20.91 ? 307 GLU B N     1 
ATOM   4637  C  CA    . GLU B  1 307 ? 127.919 147.263 189.975 1.00 20.91 ? 307 GLU B CA    1 
ATOM   4638  C  C     . GLU B  1 307 ? 127.576 148.045 188.718 1.00 20.91 ? 307 GLU B C     1 
ATOM   4639  O  O     . GLU B  1 307 ? 128.127 147.809 187.642 1.00 20.91 ? 307 GLU B O     1 
ATOM   4640  C  CB    . GLU B  1 307 ? 128.587 148.204 190.980 1.00 20.91 ? 307 GLU B CB    1 
ATOM   4641  C  CG    . GLU B  1 307 ? 128.730 147.651 192.377 1.00 20.91 ? 307 GLU B CG    1 
ATOM   4642  C  CD    . GLU B  1 307 ? 129.972 148.166 193.087 1.00 20.91 ? 307 GLU B CD    1 
ATOM   4643  O  OE1   . GLU B  1 307 ? 131.078 147.663 192.838 1.00 20.91 ? 307 GLU B OE1   1 
ATOM   4644  O  OE2   . GLU B  1 307 ? 129.832 149.088 193.914 1.00 20.91 ? 307 GLU B OE2   1 
ATOM   4645  N  N     . SER B  1 308 ? 126.661 148.996 188.865 1.00 20.31 ? 308 SER B N     1 
ATOM   4646  C  CA    . SER B  1 308 ? 126.205 149.774 187.723 1.00 20.31 ? 308 SER B CA    1 
ATOM   4647  C  C     . SER B  1 308 ? 127.294 150.721 187.239 1.00 20.31 ? 308 SER B C     1 
ATOM   4648  O  O     . SER B  1 308 ? 127.857 151.488 188.023 1.00 20.31 ? 308 SER B O     1 
ATOM   4649  C  CB    . SER B  1 308 ? 124.950 150.555 188.088 1.00 20.31 ? 308 SER B CB    1 
ATOM   4650  O  OG    . SER B  1 308 ? 124.649 151.500 187.082 1.00 20.31 ? 308 SER B OG    1 
ATOM   4651  N  N     . VAL B  1 309 ? 127.586 150.667 185.942 1.00 20.55 ? 309 VAL B N     1 
ATOM   4652  C  CA    . VAL B  1 309 ? 128.536 151.600 185.348 1.00 20.55 ? 309 VAL B CA    1 
ATOM   4653  C  C     . VAL B  1 309 ? 127.839 152.892 184.944 1.00 20.55 ? 309 VAL B C     1 
ATOM   4654  O  O     . VAL B  1 309 ? 128.403 153.980 185.077 1.00 20.55 ? 309 VAL B O     1 
ATOM   4655  C  CB    . VAL B  1 309 ? 129.252 150.940 184.155 1.00 20.55 ? 309 VAL B CB    1 
ATOM   4656  C  CG1   . VAL B  1 309 ? 130.034 151.964 183.359 1.00 20.55 ? 309 VAL B CG1   1 
ATOM   4657  C  CG2   . VAL B  1 309 ? 130.167 149.845 184.640 1.00 20.55 ? 309 VAL B CG2   1 
ATOM   4658  N  N     . SER B  1 310 ? 126.594 152.794 184.472 0.01 22.13 ? 310 SER B N     1 
ATOM   4659  C  CA    . SER B  1 310 ? 125.875 153.967 183.979 0.01 22.13 ? 310 SER B CA    1 
ATOM   4660  C  C     . SER B  1 310 ? 125.632 154.990 185.081 0.01 22.13 ? 310 SER B C     1 
ATOM   4661  O  O     . SER B  1 310 ? 125.325 156.153 184.802 0.01 22.13 ? 310 SER B O     1 
ATOM   4662  C  CB    . SER B  1 310 ? 124.556 153.535 183.349 0.01 22.13 ? 310 SER B CB    1 
ATOM   4663  O  OG    . SER B  1 310 ? 123.612 153.211 184.341 0.01 22.13 ? 310 SER B OG    1 
ATOM   4664  N  N     . TYR B  1 311 ? 125.779 154.577 186.338 0.20 23.49 ? 311 TYR B N     1 
ATOM   4665  C  CA    . TYR B  1 311 ? 125.755 155.479 187.478 0.20 23.49 ? 311 TYR B CA    1 
ATOM   4666  C  C     . TYR B  1 311 ? 126.753 156.613 187.283 0.20 23.49 ? 311 TYR B C     1 
ATOM   4667  O  O     . TYR B  1 311 ? 126.524 157.737 187.736 0.20 23.49 ? 311 TYR B O     1 
ATOM   4668  C  CB    . TYR B  1 311 ? 126.081 154.706 188.754 0.20 23.49 ? 311 TYR B CB    1 
ATOM   4669  C  CG    . TYR B  1 311 ? 126.153 155.547 190.000 0.20 23.49 ? 311 TYR B CG    1 
ATOM   4670  C  CD1   . TYR B  1 311 ? 125.000 155.963 190.642 0.20 23.49 ? 311 TYR B CD1   1 
ATOM   4671  C  CD2   . TYR B  1 311 ? 127.373 155.950 190.518 0.20 23.49 ? 311 TYR B CD2   1 
ATOM   4672  C  CE1   . TYR B  1 311 ? 125.058 156.731 191.780 0.20 23.49 ? 311 TYR B CE1   1 
ATOM   4673  C  CE2   . TYR B  1 311 ? 127.440 156.726 191.652 0.20 23.49 ? 311 TYR B CE2   1 
ATOM   4674  C  CZ    . TYR B  1 311 ? 126.279 157.114 192.278 0.20 23.49 ? 311 TYR B CZ    1 
ATOM   4675  O  OH    . TYR B  1 311 ? 126.334 157.888 193.412 0.20 23.49 ? 311 TYR B OH    1 
ATOM   4676  N  N     . LEU B  1 312 ? 127.866 156.319 186.611 1.00 23.82 ? 312 LEU B N     1 
ATOM   4677  C  CA    . LEU B  1 312 ? 128.915 157.294 186.359 1.00 23.82 ? 312 LEU B CA    1 
ATOM   4678  C  C     . LEU B  1 312 ? 128.556 158.311 185.285 1.00 23.82 ? 312 LEU B C     1 
ATOM   4679  O  O     . LEU B  1 312 ? 129.271 159.308 185.151 1.00 23.82 ? 312 LEU B O     1 
ATOM   4680  C  CB    . LEU B  1 312 ? 130.201 156.579 185.955 1.00 23.82 ? 312 LEU B CB    1 
ATOM   4681  C  CG    . LEU B  1 312 ? 130.809 155.630 186.984 1.00 23.82 ? 312 LEU B CG    1 
ATOM   4682  C  CD1   . LEU B  1 312 ? 131.937 154.827 186.358 1.00 23.82 ? 312 LEU B CD1   1 
ATOM   4683  C  CD2   . LEU B  1 312 ? 131.293 156.408 188.189 1.00 23.82 ? 312 LEU B CD2   1 
ATOM   4684  N  N     . PHE B  1 313 ? 127.490 158.090 184.508 0.40 23.72 ? 313 PHE B N     1 
ATOM   4685  C  CA    . PHE B  1 313 ? 127.139 159.054 183.468 0.40 23.72 ? 313 PHE B CA    1 
ATOM   4686  C  C     . PHE B  1 313 ? 126.786 160.407 184.060 0.40 23.72 ? 313 PHE B C     1 
ATOM   4687  O  O     . PHE B  1 313 ? 126.919 161.431 183.384 0.40 23.72 ? 313 PHE B O     1 
ATOM   4688  C  CB    . PHE B  1 313 ? 125.968 158.551 182.618 0.40 23.72 ? 313 PHE B CB    1 
ATOM   4689  C  CG    . PHE B  1 313 ? 126.260 157.301 181.833 0.40 23.72 ? 313 PHE B CG    1 
ATOM   4690  C  CD1   . PHE B  1 313 ? 127.548 156.809 181.727 0.40 23.72 ? 313 PHE B CD1   1 
ATOM   4691  C  CD2   . PHE B  1 313 ? 125.239 156.622 181.197 0.40 23.72 ? 313 PHE B CD2   1 
ATOM   4692  C  CE1   . PHE B  1 313 ? 127.805 155.662 181.008 0.40 23.72 ? 313 PHE B CE1   1 
ATOM   4693  C  CE2   . PHE B  1 313 ? 125.492 155.479 180.471 0.40 23.72 ? 313 PHE B CE2   1 
ATOM   4694  C  CZ    . PHE B  1 313 ? 126.775 154.998 180.380 0.40 23.72 ? 313 PHE B CZ    1 
ATOM   4695  N  N     . SER B  1 314 ? 126.347 160.438 185.314 1.00 28.55 ? 314 SER B N     1 
ATOM   4696  C  CA    . SER B  1 314 ? 125.897 161.668 185.942 1.00 28.55 ? 314 SER B CA    1 
ATOM   4697  C  C     . SER B  1 314 ? 126.558 161.968 187.280 1.00 28.55 ? 314 SER B C     1 
ATOM   4698  O  O     . SER B  1 314 ? 126.267 163.015 187.864 1.00 28.55 ? 314 SER B O     1 
ATOM   4699  C  CB    . SER B  1 314 ? 124.376 161.626 186.134 1.00 28.55 ? 314 SER B CB    1 
ATOM   4700  O  OG    . SER B  1 314 ? 123.927 160.297 186.309 1.00 28.55 ? 314 SER B OG    1 
ATOM   4701  N  N     . HIS B  1 315 ? 127.430 161.100 187.783 1.00 30.34 ? 315 HIS B N     1 
ATOM   4702  C  CA    . HIS B  1 315 ? 127.988 161.257 189.122 1.00 30.34 ? 315 HIS B CA    1 
ATOM   4703  C  C     . HIS B  1 315 ? 129.506 161.249 189.063 1.00 30.34 ? 315 HIS B C     1 
ATOM   4704  O  O     . HIS B  1 315 ? 130.103 160.325 188.504 1.00 30.34 ? 315 HIS B O     1 
ATOM   4705  C  CB    . HIS B  1 315 ? 127.483 160.155 190.056 1.00 30.34 ? 315 HIS B CB    1 
ATOM   4706  C  CG    . HIS B  1 315 ? 126.024 160.256 190.368 1.00 30.34 ? 315 HIS B CG    1 
ATOM   4707  N  ND1   . HIS B  1 315 ? 125.505 161.233 191.192 1.00 30.34 ? 315 HIS B ND1   1 
ATOM   4708  C  CD2   . HIS B  1 315 ? 124.970 159.514 189.957 1.00 30.34 ? 315 HIS B CD2   1 
ATOM   4709  C  CE1   . HIS B  1 315 ? 124.195 161.082 191.279 1.00 30.34 ? 315 HIS B CE1   1 
ATOM   4710  N  NE2   . HIS B  1 315 ? 123.846 160.045 190.539 1.00 30.34 ? 315 HIS B NE2   1 
ATOM   4711  N  N     . VAL B  1 316 ? 130.122 162.271 189.641 1.00 33.67 ? 316 VAL B N     1 
ATOM   4712  C  CA    . VAL B  1 316 ? 131.582 162.288 189.784 1.00 33.67 ? 316 VAL B CA    1 
ATOM   4713  C  C     . VAL B  1 316 ? 131.967 161.469 191.011 1.00 33.67 ? 316 VAL B C     1 
ATOM   4714  O  O     . VAL B  1 316 ? 131.507 161.777 192.124 1.00 33.67 ? 316 VAL B O     1 
ATOM   4715  C  CB    . VAL B  1 316 ? 132.092 163.724 189.906 1.00 33.67 ? 316 VAL B CB    1 
ATOM   4716  C  CG1   . VAL B  1 316 ? 133.603 163.734 190.066 1.00 33.67 ? 316 VAL B CG1   1 
ATOM   4717  C  CG2   . VAL B  1 316 ? 131.677 164.543 188.705 1.00 33.67 ? 316 VAL B CG2   1 
ATOM   4718  N  N     . PRO B  1 317 ? 132.797 160.432 190.873 1.00 33.00 ? 317 PRO B N     1 
ATOM   4719  C  CA    . PRO B  1 317 ? 133.203 159.607 192.012 1.00 33.00 ? 317 PRO B CA    1 
ATOM   4720  C  C     . PRO B  1 317 ? 134.416 160.163 192.750 1.00 33.00 ? 317 PRO B C     1 
ATOM   4721  O  O     . PRO B  1 317 ? 134.632 161.373 192.709 1.00 33.00 ? 317 PRO B O     1 
ATOM   4722  C  CB    . PRO B  1 317 ? 133.532 158.273 191.356 1.00 33.00 ? 317 PRO B CB    1 
ATOM   4723  C  CG    . PRO B  1 317 ? 134.045 158.648 190.015 1.00 33.00 ? 317 PRO B CG    1 
ATOM   4724  C  CD    . PRO B  1 317 ? 133.307 159.896 189.599 1.00 33.00 ? 317 PRO B CD    1 
ATOM   4725  N  N     . PRO C  1 2   ? 136.008 138.616 135.747 1.00 21.17 ? 2   PRO C N     1 
ATOM   4726  C  CA    . PRO C  1 2   ? 136.880 139.064 136.837 1.00 21.17 ? 2   PRO C CA    1 
ATOM   4727  C  C     . PRO C  1 2   ? 138.324 139.219 136.394 1.00 21.17 ? 2   PRO C C     1 
ATOM   4728  O  O     . PRO C  1 2   ? 138.954 138.252 135.990 1.00 21.17 ? 2   PRO C O     1 
ATOM   4729  C  CB    . PRO C  1 2   ? 136.742 137.956 137.884 1.00 21.17 ? 2   PRO C CB    1 
ATOM   4730  C  CG    . PRO C  1 2   ? 136.231 136.778 137.166 1.00 21.17 ? 2   PRO C CG    1 
ATOM   4731  C  CD    . PRO C  1 2   ? 135.734 137.173 135.809 1.00 21.17 ? 2   PRO C CD    1 
ATOM   4732  N  N     . ASN C  1 3   ? 138.830 140.439 136.470 1.00 20.96 ? 3   ASN C N     1 
ATOM   4733  C  CA    . ASN C  1 3   ? 140.172 140.766 136.021 1.00 20.96 ? 3   ASN C CA    1 
ATOM   4734  C  C     . ASN C  1 3   ? 141.113 140.929 137.206 1.00 20.96 ? 3   ASN C C     1 
ATOM   4735  O  O     . ASN C  1 3   ? 140.689 141.107 138.347 1.00 20.96 ? 3   ASN C O     1 
ATOM   4736  C  CB    . ASN C  1 3   ? 140.154 142.051 135.191 1.00 20.96 ? 3   ASN C CB    1 
ATOM   4737  C  CG    . ASN C  1 3   ? 139.116 142.017 134.099 1.00 20.96 ? 3   ASN C CG    1 
ATOM   4738  O  OD1   . ASN C  1 3   ? 139.162 141.168 133.215 1.00 20.96 ? 3   ASN C OD1   1 
ATOM   4739  N  ND2   . ASN C  1 3   ? 138.167 142.932 134.157 1.00 20.96 ? 3   ASN C ND2   1 
ATOM   4740  N  N     . ILE C  1 4   ? 142.410 140.866 136.916 1.00 19.65 ? 4   ILE C N     1 
ATOM   4741  C  CA    . ILE C  1 4   ? 143.420 141.094 137.940 1.00 19.65 ? 4   ILE C CA    1 
ATOM   4742  C  C     . ILE C  1 4   ? 143.554 142.584 138.201 1.00 19.65 ? 4   ILE C C     1 
ATOM   4743  O  O     . ILE C  1 4   ? 143.697 143.385 137.272 1.00 19.65 ? 4   ILE C O     1 
ATOM   4744  C  CB    . ILE C  1 4   ? 144.769 140.497 137.521 1.00 19.65 ? 4   ILE C CB    1 
ATOM   4745  C  CG1   . ILE C  1 4   ? 144.623 139.022 137.172 1.00 19.65 ? 4   ILE C CG1   1 
ATOM   4746  C  CG2   . ILE C  1 4   ? 145.800 140.708 138.612 1.00 19.65 ? 4   ILE C CG2   1 
ATOM   4747  C  CD1   . ILE C  1 4   ? 145.933 138.289 137.094 1.00 19.65 ? 4   ILE C CD1   1 
ATOM   4748  N  N     . LYS C  1 5   ? 143.514 142.961 139.473 1.00 19.12 ? 5   LYS C N     1 
ATOM   4749  C  CA    . LYS C  1 5   ? 143.844 144.308 139.908 1.00 19.12 ? 5   LYS C CA    1 
ATOM   4750  C  C     . LYS C  1 5   ? 144.970 144.203 140.921 1.00 19.12 ? 5   LYS C C     1 
ATOM   4751  O  O     . LYS C  1 5   ? 144.829 143.513 141.932 1.00 19.12 ? 5   LYS C O     1 
ATOM   4752  C  CB    . LYS C  1 5   ? 142.630 145.006 140.518 1.00 19.12 ? 5   LYS C CB    1 
ATOM   4753  C  CG    . LYS C  1 5   ? 141.466 145.131 139.573 1.00 19.12 ? 5   LYS C CG    1 
ATOM   4754  C  CD    . LYS C  1 5   ? 141.202 146.571 139.231 1.00 19.12 ? 5   LYS C CD    1 
ATOM   4755  C  CE    . LYS C  1 5   ? 140.612 146.708 137.848 1.00 19.12 ? 5   LYS C CE    1 
ATOM   4756  N  NZ    . LYS C  1 5   ? 141.250 147.821 137.097 1.00 19.12 ? 5   LYS C NZ    1 
ATOM   4757  N  N     . ILE C  1 6   ? 146.080 144.872 140.649 1.00 17.94 ? 6   ILE C N     1 
ATOM   4758  C  CA    . ILE C  1 6   ? 147.235 144.865 141.535 1.00 17.94 ? 6   ILE C CA    1 
ATOM   4759  C  C     . ILE C  1 6   ? 147.283 146.213 142.237 1.00 17.94 ? 6   ILE C C     1 
ATOM   4760  O  O     . ILE C  1 6   ? 147.292 147.259 141.584 1.00 17.94 ? 6   ILE C O     1 
ATOM   4761  C  CB    . ILE C  1 6   ? 148.539 144.610 140.761 1.00 17.94 ? 6   ILE C CB    1 
ATOM   4762  C  CG1   . ILE C  1 6   ? 148.489 143.286 140.006 1.00 17.94 ? 6   ILE C CG1   1 
ATOM   4763  C  CG2   . ILE C  1 6   ? 149.706 144.536 141.722 1.00 17.94 ? 6   ILE C CG2   1 
ATOM   4764  C  CD1   . ILE C  1 6   ? 148.281 142.098 140.871 1.00 17.94 ? 6   ILE C CD1   1 
ATOM   4765  N  N     . PHE C  1 7   ? 147.305 146.194 143.561 1.00 17.62 ? 7   PHE C N     1 
ATOM   4766  C  CA    . PHE C  1 7   ? 147.429 147.406 144.355 1.00 17.62 ? 7   PHE C CA    1 
ATOM   4767  C  C     . PHE C  1 7   ? 148.696 147.337 145.186 1.00 17.62 ? 7   PHE C C     1 
ATOM   4768  O  O     . PHE C  1 7   ? 149.061 146.274 145.695 1.00 17.62 ? 7   PHE C O     1 
ATOM   4769  C  CB    . PHE C  1 7   ? 146.224 147.615 145.271 1.00 17.62 ? 7   PHE C CB    1 
ATOM   4770  C  CG    . PHE C  1 7   ? 144.990 148.066 144.559 1.00 17.62 ? 7   PHE C CG    1 
ATOM   4771  C  CD1   . PHE C  1 7   ? 144.831 149.389 144.199 1.00 17.62 ? 7   PHE C CD1   1 
ATOM   4772  C  CD2   . PHE C  1 7   ? 143.980 147.174 144.267 1.00 17.62 ? 7   PHE C CD2   1 
ATOM   4773  C  CE1   . PHE C  1 7   ? 143.696 149.811 143.558 1.00 17.62 ? 7   PHE C CE1   1 
ATOM   4774  C  CE2   . PHE C  1 7   ? 142.842 147.593 143.624 1.00 17.62 ? 7   PHE C CE2   1 
ATOM   4775  C  CZ    . PHE C  1 7   ? 142.699 148.912 143.267 1.00 17.62 ? 7   PHE C CZ    1 
ATOM   4776  N  N     . SER C  1 8   ? 149.359 148.471 145.327 1.00 20.04 ? 8   SER C N     1 
ATOM   4777  C  CA    . SER C  1 8   ? 150.597 148.561 146.081 1.00 20.04 ? 8   SER C CA    1 
ATOM   4778  C  C     . SER C  1 8   ? 150.351 149.258 147.409 1.00 20.04 ? 8   SER C C     1 
ATOM   4779  O  O     . SER C  1 8   ? 149.723 150.318 147.452 1.00 20.04 ? 8   SER C O     1 
ATOM   4780  C  CB    . SER C  1 8   ? 151.656 149.323 145.289 1.00 20.04 ? 8   SER C CB    1 
ATOM   4781  O  OG    . SER C  1 8   ? 152.856 149.417 146.023 1.00 20.04 ? 8   SER C OG    1 
ATOM   4782  N  N     . GLY C  1 9   ? 150.834 148.657 148.481 1.00 20.60 ? 9   GLY C N     1 
ATOM   4783  C  CA    . GLY C  1 9   ? 151.031 149.394 149.705 1.00 20.60 ? 9   GLY C CA    1 
ATOM   4784  C  C     . GLY C  1 9   ? 152.277 150.246 149.614 1.00 20.60 ? 9   GLY C C     1 
ATOM   4785  O  O     . GLY C  1 9   ? 153.049 150.175 148.661 1.00 20.60 ? 9   GLY C O     1 
ATOM   4786  N  N     . SER C  1 10  ? 152.485 151.070 150.635 1.00 22.12 ? 10  SER C N     1 
ATOM   4787  C  CA    . SER C  1 10  ? 153.625 151.973 150.611 1.00 22.12 ? 10  SER C CA    1 
ATOM   4788  C  C     . SER C  1 10  ? 154.943 151.286 150.948 1.00 22.12 ? 10  SER C C     1 
ATOM   4789  O  O     . SER C  1 10  ? 155.997 151.891 150.744 1.00 22.12 ? 10  SER C O     1 
ATOM   4790  C  CB    . SER C  1 10  ? 153.379 153.138 151.567 1.00 22.12 ? 10  SER C CB    1 
ATOM   4791  O  OG    . SER C  1 10  ? 152.995 152.676 152.845 1.00 22.12 ? 10  SER C OG    1 
ATOM   4792  N  N     . SER C  1 11  ? 154.913 150.048 151.438 1.00 21.32 ? 11  SER C N     1 
ATOM   4793  C  CA    . SER C  1 11  ? 156.138 149.406 151.904 1.00 21.32 ? 11  SER C CA    1 
ATOM   4794  C  C     . SER C  1 11  ? 157.121 149.153 150.764 1.00 21.32 ? 11  SER C C     1 
ATOM   4795  O  O     . SER C  1 11  ? 158.294 149.525 150.852 1.00 21.32 ? 11  SER C O     1 
ATOM   4796  C  CB    . SER C  1 11  ? 155.806 148.102 152.625 1.00 21.32 ? 11  SER C CB    1 
ATOM   4797  O  OG    . SER C  1 11  ? 155.348 147.119 151.721 1.00 21.32 ? 11  SER C OG    1 
ATOM   4798  N  N     . HIS C  1 12  ? 156.667 148.508 149.688 0.58 21.61 ? 12  HIS C N     1 
ATOM   4799  C  CA    . HIS C  1 12  ? 157.580 148.085 148.632 0.58 21.61 ? 12  HIS C CA    1 
ATOM   4800  C  C     . HIS C  1 12  ? 156.938 148.401 147.278 0.58 21.61 ? 12  HIS C C     1 
ATOM   4801  O  O     . HIS C  1 12  ? 156.357 147.557 146.609 0.58 21.61 ? 12  HIS C O     1 
ATOM   4802  C  CB    . HIS C  1 12  ? 157.907 146.596 148.766 0.58 21.61 ? 12  HIS C CB    1 
ATOM   4803  C  CG    . HIS C  1 12  ? 159.198 146.190 148.130 0.58 21.61 ? 12  HIS C CG    1 
ATOM   4804  N  ND1   . HIS C  1 12  ? 159.939 147.033 147.331 0.58 21.61 ? 12  HIS C ND1   1 
ATOM   4805  C  CD2   . HIS C  1 12  ? 159.884 145.024 148.179 0.58 21.61 ? 12  HIS C CD2   1 
ATOM   4806  C  CE1   . HIS C  1 12  ? 161.020 146.404 146.914 0.58 21.61 ? 12  HIS C CE1   1 
ATOM   4807  N  NE2   . HIS C  1 12  ? 161.012 145.184 147.414 0.58 21.61 ? 12  HIS C NE2   1 
ATOM   4808  N  N     . GLN C  1 13  ? 157.095 149.644 146.830 1.00 24.27 ? 13  GLN C N     1 
ATOM   4809  C  CA    . GLN C  1 13  ? 156.425 150.067 145.607 1.00 24.27 ? 13  GLN C CA    1 
ATOM   4810  C  C     . GLN C  1 13  ? 157.172 149.601 144.364 1.00 24.27 ? 13  GLN C C     1 
ATOM   4811  O  O     . GLN C  1 13  ? 156.550 149.322 143.334 1.00 24.27 ? 13  GLN C O     1 
ATOM   4812  C  CB    . GLN C  1 13  ? 156.254 151.584 145.608 1.00 24.27 ? 13  GLN C CB    1 
ATOM   4813  C  CG    . GLN C  1 13  ? 155.503 152.123 144.418 1.00 24.27 ? 13  GLN C CG    1 
ATOM   4814  C  CD    . GLN C  1 13  ? 154.060 152.436 144.745 1.00 24.27 ? 13  GLN C CD    1 
ATOM   4815  O  OE1   . GLN C  1 13  ? 153.648 152.386 145.902 1.00 24.27 ? 13  GLN C OE1   1 
ATOM   4816  N  NE2   . GLN C  1 13  ? 153.282 152.764 143.722 1.00 24.27 ? 13  GLN C NE2   1 
ATOM   4817  N  N     . ASP C  1 14  ? 158.498 149.491 144.444 1.00 24.64 ? 14  ASP C N     1 
ATOM   4818  C  CA    . ASP C  1 14  ? 159.271 149.001 143.309 1.00 24.64 ? 14  ASP C CA    1 
ATOM   4819  C  C     . ASP C  1 14  ? 158.903 147.559 142.973 1.00 24.64 ? 14  ASP C C     1 
ATOM   4820  O  O     . ASP C  1 14  ? 158.757 147.200 141.800 1.00 24.64 ? 14  ASP C O     1 
ATOM   4821  C  CB    . ASP C  1 14  ? 160.762 149.117 143.608 1.00 24.64 ? 14  ASP C CB    1 
ATOM   4822  C  CG    . ASP C  1 14  ? 161.608 149.154 142.353 1.00 24.64 ? 14  ASP C CG    1 
ATOM   4823  O  OD1   . ASP C  1 14  ? 161.169 148.625 141.314 1.00 24.64 ? 14  ASP C OD1   1 
ATOM   4824  O  OD2   . ASP C  1 14  ? 162.712 149.734 142.398 1.00 24.64 ? 14  ASP C OD2   1 
ATOM   4825  N  N     . LEU C  1 15  ? 158.764 146.713 143.995 1.00 21.45 ? 15  LEU C N     1 
ATOM   4826  C  CA    . LEU C  1 15  ? 158.369 145.330 143.757 1.00 21.45 ? 15  LEU C CA    1 
ATOM   4827  C  C     . LEU C  1 15  ? 156.980 145.250 143.141 1.00 21.45 ? 15  LEU C C     1 
ATOM   4828  O  O     . LEU C  1 15  ? 156.749 144.461 142.218 1.00 21.45 ? 15  LEU C O     1 
ATOM   4829  C  CB    . LEU C  1 15  ? 158.418 144.533 145.058 1.00 21.45 ? 15  LEU C CB    1 
ATOM   4830  C  CG    . LEU C  1 15  ? 158.087 143.048 144.935 1.00 21.45 ? 15  LEU C CG    1 
ATOM   4831  C  CD1   . LEU C  1 15  ? 158.951 142.376 143.881 1.00 21.45 ? 15  LEU C CD1   1 
ATOM   4832  C  CD2   . LEU C  1 15  ? 158.209 142.345 146.272 1.00 21.45 ? 15  LEU C CD2   1 
ATOM   4833  N  N     . SER C  1 16  ? 156.043 146.053 143.644 1.00 21.98 ? 16  SER C N     1 
ATOM   4834  C  CA    . SER C  1 16  ? 154.700 146.058 143.081 1.00 21.98 ? 16  SER C CA    1 
ATOM   4835  C  C     . SER C  1 16  ? 154.722 146.479 141.622 1.00 21.98 ? 16  SER C C     1 
ATOM   4836  O  O     . SER C  1 16  ? 154.016 145.902 140.791 1.00 21.98 ? 16  SER C O     1 
ATOM   4837  C  CB    . SER C  1 16  ? 153.791 146.983 143.883 1.00 21.98 ? 16  SER C CB    1 
ATOM   4838  O  OG    . SER C  1 16  ? 153.889 146.731 145.267 1.00 21.98 ? 16  SER C OG    1 
ATOM   4839  N  N     . GLN C  1 17  ? 155.530 147.487 141.293 1.00 22.59 ? 17  GLN C N     1 
ATOM   4840  C  CA    . GLN C  1 17  ? 155.637 147.916 139.905 1.00 22.59 ? 17  GLN C CA    1 
ATOM   4841  C  C     . GLN C  1 17  ? 156.235 146.821 139.028 1.00 22.59 ? 17  GLN C C     1 
ATOM   4842  O  O     . GLN C  1 17  ? 155.763 146.584 137.915 1.00 22.59 ? 17  GLN C O     1 
ATOM   4843  C  CB    . GLN C  1 17  ? 156.461 149.195 139.811 1.00 22.59 ? 17  GLN C CB    1 
ATOM   4844  C  CG    . GLN C  1 17  ? 156.537 149.746 138.411 1.00 22.59 ? 17  GLN C CG    1 
ATOM   4845  C  CD    . GLN C  1 17  ? 155.175 150.121 137.873 1.00 22.59 ? 17  GLN C CD    1 
ATOM   4846  O  OE1   . GLN C  1 17  ? 154.484 150.958 138.438 1.00 22.59 ? 17  GLN C OE1   1 
ATOM   4847  N  NE2   . GLN C  1 17  ? 154.781 149.493 136.778 1.00 22.59 ? 17  GLN C NE2   1 
ATOM   4848  N  N     . LYS C  1 18  ? 157.278 146.146 139.509 1.00 22.52 ? 18  LYS C N     1 
ATOM   4849  C  CA    . LYS C  1 18  ? 157.863 145.058 138.730 1.00 22.52 ? 18  LYS C CA    1 
ATOM   4850  C  C     . LYS C  1 18  ? 156.846 143.954 138.473 1.00 22.52 ? 18  LYS C C     1 
ATOM   4851  O  O     . LYS C  1 18  ? 156.744 143.434 137.355 1.00 22.52 ? 18  LYS C O     1 
ATOM   4852  C  CB    . LYS C  1 18  ? 159.086 144.493 139.446 1.00 22.52 ? 18  LYS C CB    1 
ATOM   4853  C  CG    . LYS C  1 18  ? 160.330 145.334 139.334 1.00 22.52 ? 18  LYS C CG    1 
ATOM   4854  C  CD    . LYS C  1 18  ? 161.432 144.761 140.195 1.00 22.52 ? 18  LYS C CD    1 
ATOM   4855  C  CE    . LYS C  1 18  ? 162.792 145.264 139.767 1.00 22.52 ? 18  LYS C CE    1 
ATOM   4856  N  NZ    . LYS C  1 18  ? 162.888 146.741 139.836 1.00 22.52 ? 18  LYS C NZ    1 
ATOM   4857  N  N     . ILE C  1 19  ? 156.073 143.597 139.499 1.00 20.76 ? 19  ILE C N     1 
ATOM   4858  C  CA    . ILE C  1 19  ? 155.045 142.573 139.344 1.00 20.76 ? 19  ILE C CA    1 
ATOM   4859  C  C     . ILE C  1 19  ? 153.998 143.026 138.333 1.00 20.76 ? 19  ILE C C     1 
ATOM   4860  O  O     . ILE C  1 19  ? 153.574 142.257 137.464 1.00 20.76 ? 19  ILE C O     1 
ATOM   4861  C  CB    . ILE C  1 19  ? 154.416 142.240 140.709 1.00 20.76 ? 19  ILE C CB    1 
ATOM   4862  C  CG1   . ILE C  1 19  ? 155.437 141.539 141.607 1.00 20.76 ? 19  ILE C CG1   1 
ATOM   4863  C  CG2   . ILE C  1 19  ? 153.193 141.370 140.539 1.00 20.76 ? 19  ILE C CG2   1 
ATOM   4864  C  CD1   . ILE C  1 19  ? 155.040 141.472 143.054 1.00 20.76 ? 19  ILE C CD1   1 
ATOM   4865  N  N     . ALA C  1 20  ? 153.578 144.289 138.425 1.00 21.48 ? 20  ALA C N     1 
ATOM   4866  C  CA    . ALA C  1 20  ? 152.568 144.810 137.510 1.00 21.48 ? 20  ALA C CA    1 
ATOM   4867  C  C     . ALA C  1 20  ? 153.056 144.794 136.066 1.00 21.48 ? 20  ALA C C     1 
ATOM   4868  O  O     . ALA C  1 20  ? 152.297 144.448 135.156 1.00 21.48 ? 20  ALA C O     1 
ATOM   4869  C  CB    . ALA C  1 20  ? 152.167 146.224 137.925 1.00 21.48 ? 20  ALA C CB    1 
ATOM   4870  N  N     . ASP C  1 21  ? 154.312 145.180 135.833 1.00 23.83 ? 21  ASP C N     1 
ATOM   4871  C  CA    . ASP C  1 21  ? 154.870 145.101 134.485 1.00 23.83 ? 21  ASP C CA    1 
ATOM   4872  C  C     . ASP C  1 21  ? 154.919 143.668 133.979 1.00 23.83 ? 21  ASP C C     1 
ATOM   4873  O  O     . ASP C  1 21  ? 154.583 143.401 132.821 1.00 23.83 ? 21  ASP C O     1 
ATOM   4874  C  CB    . ASP C  1 21  ? 156.259 145.741 134.430 1.00 23.83 ? 21  ASP C CB    1 
ATOM   4875  C  CG    . ASP C  1 21  ? 156.280 147.133 135.008 1.00 23.83 ? 21  ASP C CG    1 
ATOM   4876  O  OD1   . ASP C  1 21  ? 155.264 147.556 135.588 1.00 23.83 ? 21  ASP C OD1   1 
ATOM   4877  O  OD2   . ASP C  1 21  ? 157.318 147.814 134.880 1.00 23.83 ? 21  ASP C OD2   1 
ATOM   4878  N  N     . ARG C  1 22  ? 155.335 142.728 134.827 0.80 21.71 ? 22  ARG C N     1 
ATOM   4879  C  CA    . ARG C  1 22  ? 155.366 141.343 134.375 0.80 21.71 ? 22  ARG C CA    1 
ATOM   4880  C  C     . ARG C  1 22  ? 153.972 140.818 134.075 0.80 21.71 ? 22  ARG C C     1 
ATOM   4881  O  O     . ARG C  1 22  ? 153.813 139.945 133.218 0.80 21.71 ? 22  ARG C O     1 
ATOM   4882  C  CB    . ARG C  1 22  ? 156.065 140.465 135.402 0.80 21.71 ? 22  ARG C CB    1 
ATOM   4883  C  CG    . ARG C  1 22  ? 157.555 140.563 135.298 0.80 21.71 ? 22  ARG C CG    1 
ATOM   4884  C  CD    . ARG C  1 22  ? 158.244 139.747 136.345 0.80 21.71 ? 22  ARG C CD    1 
ATOM   4885  N  NE    . ARG C  1 22  ? 159.654 140.101 136.452 0.80 21.71 ? 22  ARG C NE    1 
ATOM   4886  C  CZ    . ARG C  1 22  ? 160.580 139.760 135.565 0.80 21.71 ? 22  ARG C CZ    1 
ATOM   4887  N  NH1   . ARG C  1 22  ? 161.836 140.129 135.747 0.80 21.71 ? 22  ARG C NH1   1 
ATOM   4888  N  NH2   . ARG C  1 22  ? 160.256 139.047 134.498 0.80 21.71 ? 22  ARG C NH2   1 
ATOM   4889  N  N     . LEU C  1 23  ? 152.955 141.339 134.752 1.00 20.84 ? 23  LEU C N     1 
ATOM   4890  C  CA    . LEU C  1 23  ? 151.589 140.945 134.445 1.00 20.84 ? 23  LEU C CA    1 
ATOM   4891  C  C     . LEU C  1 23  ? 150.997 141.718 133.276 1.00 20.84 ? 23  LEU C C     1 
ATOM   4892  O  O     . LEU C  1 23  ? 149.892 141.390 132.841 1.00 20.84 ? 23  LEU C O     1 
ATOM   4893  C  CB    . LEU C  1 23  ? 150.700 141.114 135.674 1.00 20.84 ? 23  LEU C CB    1 
ATOM   4894  C  CG    . LEU C  1 23  ? 150.985 140.153 136.824 1.00 20.84 ? 23  LEU C CG    1 
ATOM   4895  C  CD1   . LEU C  1 23  ? 150.086 140.455 138.005 1.00 20.84 ? 23  LEU C CD1   1 
ATOM   4896  C  CD2   . LEU C  1 23  ? 150.812 138.727 136.366 1.00 20.84 ? 23  LEU C CD2   1 
ATOM   4897  N  N     . GLY C  1 24  ? 151.700 142.718 132.757 1.00 22.15 ? 24  GLY C N     1 
ATOM   4898  C  CA    . GLY C  1 24  ? 151.153 143.546 131.704 1.00 22.15 ? 24  GLY C CA    1 
ATOM   4899  C  C     . GLY C  1 24  ? 150.054 144.474 132.161 1.00 22.15 ? 24  GLY C C     1 
ATOM   4900  O  O     . GLY C  1 24  ? 149.177 144.823 131.369 1.00 22.15 ? 24  GLY C O     1 
ATOM   4901  N  N     . LEU C  1 25  ? 150.082 144.895 133.419 1.00 21.41 ? 25  LEU C N     1 
ATOM   4902  C  CA    . LEU C  1 25  ? 149.030 145.705 134.006 1.00 21.41 ? 25  LEU C CA    1 
ATOM   4903  C  C     . LEU C  1 25  ? 149.607 146.987 134.583 1.00 21.41 ? 25  LEU C C     1 
ATOM   4904  O  O     . LEU C  1 25  ? 150.807 147.090 134.841 1.00 21.41 ? 25  LEU C O     1 
ATOM   4905  C  CB    . LEU C  1 25  ? 148.297 144.946 135.114 1.00 21.41 ? 25  LEU C CB    1 
ATOM   4906  C  CG    . LEU C  1 25  ? 147.782 143.550 134.783 1.00 21.41 ? 25  LEU C CG    1 
ATOM   4907  C  CD1   . LEU C  1 25  ? 147.151 142.922 136.006 1.00 21.41 ? 25  LEU C CD1   1 
ATOM   4908  C  CD2   . LEU C  1 25  ? 146.789 143.617 133.651 1.00 21.41 ? 25  LEU C CD2   1 
ATOM   4909  N  N     . GLU C  1 26  ? 148.736 147.965 134.783 0.40 20.37 ? 26  GLU C N     1 
ATOM   4910  C  CA    . GLU C  1 26  ? 149.099 149.140 135.554 0.40 20.37 ? 26  GLU C CA    1 
ATOM   4911  C  C     . GLU C  1 26  ? 148.645 148.964 136.995 0.40 20.37 ? 26  GLU C C     1 
ATOM   4912  O  O     . GLU C  1 26  ? 147.645 148.300 137.274 0.40 20.37 ? 26  GLU C O     1 
ATOM   4913  C  CB    . GLU C  1 26  ? 148.472 150.395 134.955 0.40 20.37 ? 26  GLU C CB    1 
ATOM   4914  C  CG    . GLU C  1 26  ? 149.005 150.753 133.589 0.40 20.37 ? 26  GLU C CG    1 
ATOM   4915  C  CD    . GLU C  1 26  ? 149.245 152.238 133.429 0.40 20.37 ? 26  GLU C CD    1 
ATOM   4916  O  OE1   . GLU C  1 26  ? 148.775 153.014 134.287 0.40 20.37 ? 26  GLU C OE1   1 
ATOM   4917  O  OE2   . GLU C  1 26  ? 149.908 152.632 132.445 0.40 20.37 ? 26  GLU C OE2   1 
ATOM   4918  N  N     . LEU C  1 27  ? 149.402 149.549 137.916 1.00 19.92 ? 27  LEU C N     1 
ATOM   4919  C  CA    . LEU C  1 27  ? 149.016 149.489 139.316 1.00 19.92 ? 27  LEU C CA    1 
ATOM   4920  C  C     . LEU C  1 27  ? 147.682 150.192 139.525 1.00 19.92 ? 27  LEU C C     1 
ATOM   4921  O  O     . LEU C  1 27  ? 147.416 151.243 138.942 1.00 19.92 ? 27  LEU C O     1 
ATOM   4922  C  CB    . LEU C  1 27  ? 150.094 150.121 140.193 1.00 19.92 ? 27  LEU C CB    1 
ATOM   4923  C  CG    . LEU C  1 27  ? 151.326 149.264 140.461 1.00 19.92 ? 27  LEU C CG    1 
ATOM   4924  C  CD1   . LEU C  1 27  ? 152.320 150.025 141.304 1.00 19.92 ? 27  LEU C CD1   1 
ATOM   4925  C  CD2   . LEU C  1 27  ? 150.939 147.964 141.131 1.00 19.92 ? 27  LEU C CD2   1 
ATOM   4926  N  N     . GLY C  1 28  ? 146.834 149.590 140.354 1.00 19.19 ? 28  GLY C N     1 
ATOM   4927  C  CA    . GLY C  1 28  ? 145.531 150.176 140.609 1.00 19.19 ? 28  GLY C CA    1 
ATOM   4928  C  C     . GLY C  1 28  ? 145.654 151.510 141.320 1.00 19.19 ? 28  GLY C C     1 
ATOM   4929  O  O     . GLY C  1 28  ? 146.562 151.731 142.121 1.00 19.19 ? 28  GLY C O     1 
ATOM   4930  N  N     . LYS C  1 29  ? 144.728 152.409 141.015 0.40 18.98 ? 29  LYS C N     1 
ATOM   4931  C  CA    . LYS C  1 29  ? 144.731 153.724 141.637 0.40 18.98 ? 29  LYS C CA    1 
ATOM   4932  C  C     . LYS C  1 29  ? 144.308 153.607 143.093 0.40 18.98 ? 29  LYS C C     1 
ATOM   4933  O  O     . LYS C  1 29  ? 143.177 153.218 143.390 0.40 18.98 ? 29  LYS C O     1 
ATOM   4934  C  CB    . LYS C  1 29  ? 143.805 154.669 140.879 0.40 18.98 ? 29  LYS C CB    1 
ATOM   4935  C  CG    . LYS C  1 29  ? 144.252 154.966 139.468 0.40 18.98 ? 29  LYS C CG    1 
ATOM   4936  C  CD    . LYS C  1 29  ? 143.433 156.085 138.855 0.40 18.98 ? 29  LYS C CD    1 
ATOM   4937  C  CE    . LYS C  1 29  ? 142.938 155.716 137.467 0.40 18.98 ? 29  LYS C CE    1 
ATOM   4938  N  NZ    . LYS C  1 29  ? 142.463 154.309 137.399 0.40 18.98 ? 29  LYS C NZ    1 
ATOM   4939  N  N     . VAL C  1 30  ? 145.222 153.925 143.999 1.00 19.95 ? 30  VAL C N     1 
ATOM   4940  C  CA    . VAL C  1 30  ? 144.929 153.952 145.423 1.00 19.95 ? 30  VAL C CA    1 
ATOM   4941  C  C     . VAL C  1 30  ? 145.734 155.074 146.057 1.00 19.95 ? 30  VAL C C     1 
ATOM   4942  O  O     . VAL C  1 30  ? 146.880 155.325 145.676 1.00 19.95 ? 30  VAL C O     1 
ATOM   4943  C  CB    . VAL C  1 30  ? 145.218 152.592 146.098 1.00 19.95 ? 30  VAL C CB    1 
ATOM   4944  C  CG1   . VAL C  1 30  ? 146.698 152.252 146.056 1.00 19.95 ? 30  VAL C CG1   1 
ATOM   4945  C  CG2   . VAL C  1 30  ? 144.693 152.579 147.522 1.00 19.95 ? 30  VAL C CG2   1 
ATOM   4946  N  N     . VAL C  1 31  ? 145.120 155.766 147.004 1.00 21.75 ? 31  VAL C N     1 
ATOM   4947  C  CA    . VAL C  1 31  ? 145.800 156.752 147.830 1.00 21.75 ? 31  VAL C CA    1 
ATOM   4948  C  C     . VAL C  1 31  ? 146.031 156.130 149.195 1.00 21.75 ? 31  VAL C C     1 
ATOM   4949  O  O     . VAL C  1 31  ? 145.082 155.684 149.849 1.00 21.75 ? 31  VAL C O     1 
ATOM   4950  C  CB    . VAL C  1 31  ? 144.983 158.047 147.945 1.00 21.75 ? 31  VAL C CB    1 
ATOM   4951  C  CG1   . VAL C  1 31  ? 145.583 158.947 149.006 1.00 21.75 ? 31  VAL C CG1   1 
ATOM   4952  C  CG2   . VAL C  1 31  ? 144.930 158.753 146.616 1.00 21.75 ? 31  VAL C CG2   1 
ATOM   4953  N  N     . THR C  1 32  ? 147.290 156.088 149.619 1.00 22.76 ? 32  THR C N     1 
ATOM   4954  C  CA    . THR C  1 32  ? 147.675 155.510 150.905 1.00 22.76 ? 32  THR C CA    1 
ATOM   4955  C  C     . THR C  1 32  ? 148.594 156.509 151.593 1.00 22.76 ? 32  THR C C     1 
ATOM   4956  O  O     . THR C  1 32  ? 149.802 156.526 151.339 1.00 22.76 ? 32  THR C O     1 
ATOM   4957  C  CB    . THR C  1 32  ? 148.361 154.160 150.737 1.00 22.76 ? 32  THR C CB    1 
ATOM   4958  O  OG1   . THR C  1 32  ? 149.371 154.257 149.729 1.00 22.76 ? 32  THR C OG1   1 
ATOM   4959  C  CG2   . THR C  1 32  ? 147.366 153.086 150.352 1.00 22.76 ? 32  THR C CG2   1 
ATOM   4960  N  N     . LYS C  1 33  ? 148.027 157.327 152.466 0.01 22.77 ? 33  LYS C N     1 
ATOM   4961  C  CA    . LYS C  1 33  ? 148.784 158.363 153.149 0.01 22.77 ? 33  LYS C CA    1 
ATOM   4962  C  C     . LYS C  1 33  ? 148.461 158.292 154.632 0.01 22.77 ? 33  LYS C C     1 
ATOM   4963  O  O     . LYS C  1 33  ? 147.872 157.326 155.113 0.01 22.77 ? 33  LYS C O     1 
ATOM   4964  C  CB    . LYS C  1 33  ? 148.485 159.744 152.562 0.01 22.77 ? 33  LYS C CB    1 
ATOM   4965  C  CG    . LYS C  1 33  ? 147.094 160.247 152.844 0.01 22.77 ? 33  LYS C CG    1 
ATOM   4966  C  CD    . LYS C  1 33  ? 146.794 161.485 152.032 0.01 22.77 ? 33  LYS C CD    1 
ATOM   4967  C  CE    . LYS C  1 33  ? 145.326 161.845 152.108 0.01 22.77 ? 33  LYS C CE    1 
ATOM   4968  N  NZ    . LYS C  1 33  ? 144.959 162.853 151.081 0.01 22.77 ? 33  LYS C NZ    1 
ATOM   4969  N  N     . LYS C  1 34  ? 148.870 159.304 155.376 1.00 24.08 ? 34  LYS C N     1 
ATOM   4970  C  CA    . LYS C  1 34  ? 148.549 159.379 156.788 1.00 24.08 ? 34  LYS C CA    1 
ATOM   4971  C  C     . LYS C  1 34  ? 147.784 160.657 157.084 1.00 24.08 ? 34  LYS C C     1 
ATOM   4972  O  O     . LYS C  1 34  ? 148.109 161.722 156.556 1.00 24.08 ? 34  LYS C O     1 
ATOM   4973  C  CB    . LYS C  1 34  ? 149.812 159.292 157.643 1.00 24.08 ? 34  LYS C CB    1 
ATOM   4974  C  CG    . LYS C  1 34  ? 150.457 157.934 157.580 1.00 24.08 ? 34  LYS C CG    1 
ATOM   4975  C  CD    . LYS C  1 34  ? 151.586 157.794 158.565 1.00 24.08 ? 34  LYS C CD    1 
ATOM   4976  C  CE    . LYS C  1 34  ? 151.673 156.373 159.077 1.00 24.08 ? 34  LYS C CE    1 
ATOM   4977  N  NZ    . LYS C  1 34  ? 150.334 155.835 159.425 1.00 24.08 ? 34  LYS C NZ    1 
ATOM   4978  N  N     . PHE C  1 35  ? 146.748 160.532 157.904 1.00 23.78 ? 35  PHE C N     1 
ATOM   4979  C  CA    . PHE C  1 35  ? 146.112 161.698 158.486 1.00 23.78 ? 35  PHE C CA    1 
ATOM   4980  C  C     . PHE C  1 35  ? 147.107 162.429 159.385 1.00 23.78 ? 35  PHE C C     1 
ATOM   4981  O  O     . PHE C  1 35  ? 148.197 161.935 159.680 1.00 23.78 ? 35  PHE C O     1 
ATOM   4982  C  CB    . PHE C  1 35  ? 144.876 161.294 159.286 1.00 23.78 ? 35  PHE C CB    1 
ATOM   4983  C  CG    . PHE C  1 35  ? 143.734 160.794 158.444 1.00 23.78 ? 35  PHE C CG    1 
ATOM   4984  C  CD1   . PHE C  1 35  ? 143.021 161.657 157.636 1.00 23.78 ? 35  PHE C CD1   1 
ATOM   4985  C  CD2   . PHE C  1 35  ? 143.360 159.460 158.482 1.00 23.78 ? 35  PHE C CD2   1 
ATOM   4986  C  CE1   . PHE C  1 35  ? 141.966 161.204 156.876 1.00 23.78 ? 35  PHE C CE1   1 
ATOM   4987  C  CE2   . PHE C  1 35  ? 142.305 159.006 157.723 1.00 23.78 ? 35  PHE C CE2   1 
ATOM   4988  C  CZ    . PHE C  1 35  ? 141.609 159.880 156.917 1.00 23.78 ? 35  PHE C CZ    1 
ATOM   4989  N  N     . SER C  1 36  ? 146.713 163.622 159.827 0.01 25.44 ? 36  SER C N     1 
ATOM   4990  C  CA    . SER C  1 36  ? 147.590 164.434 160.663 0.01 25.44 ? 36  SER C CA    1 
ATOM   4991  C  C     . SER C  1 36  ? 147.977 163.708 161.948 0.01 25.44 ? 36  SER C C     1 
ATOM   4992  O  O     . SER C  1 36  ? 149.137 163.749 162.365 0.01 25.44 ? 36  SER C O     1 
ATOM   4993  C  CB    . SER C  1 36  ? 146.914 165.763 160.980 0.01 25.44 ? 36  SER C CB    1 
ATOM   4994  O  OG    . SER C  1 36  ? 147.775 166.610 161.713 0.01 25.44 ? 36  SER C OG    1 
ATOM   4995  N  N     . ASN C  1 37  ? 147.022 163.035 162.586 0.50 23.57 ? 37  ASN C N     1 
ATOM   4996  C  CA    . ASN C  1 37  ? 147.293 162.293 163.811 0.50 23.57 ? 37  ASN C CA    1 
ATOM   4997  C  C     . ASN C  1 37  ? 147.937 160.936 163.554 0.50 23.57 ? 37  ASN C C     1 
ATOM   4998  O  O     . ASN C  1 37  ? 147.976 160.107 164.466 0.50 23.57 ? 37  ASN C O     1 
ATOM   4999  C  CB    . ASN C  1 37  ? 146.006 162.124 164.623 0.50 23.57 ? 37  ASN C CB    1 
ATOM   5000  C  CG    . ASN C  1 37  ? 145.107 161.026 164.089 0.50 23.57 ? 37  ASN C CG    1 
ATOM   5001  O  OD1   . ASN C  1 37  ? 145.052 160.776 162.892 0.50 23.57 ? 37  ASN C OD1   1 
ATOM   5002  N  ND2   . ASN C  1 37  ? 144.398 160.365 164.985 0.50 23.57 ? 37  ASN C ND2   1 
ATOM   5003  N  N     . GLN C  1 38  ? 148.424 160.700 162.336 1.00 24.39 ? 38  GLN C N     1 
ATOM   5004  C  CA    . GLN C  1 38  ? 149.194 159.532 161.920 1.00 24.39 ? 38  GLN C CA    1 
ATOM   5005  C  C     . GLN C  1 38  ? 148.357 158.274 161.756 1.00 24.39 ? 38  GLN C C     1 
ATOM   5006  O  O     . GLN C  1 38  ? 148.912 157.177 161.719 1.00 24.39 ? 38  GLN C O     1 
ATOM   5007  C  CB    . GLN C  1 38  ? 150.356 159.241 162.874 1.00 24.39 ? 38  GLN C CB    1 
ATOM   5008  C  CG    . GLN C  1 38  ? 151.345 160.369 162.951 1.00 24.39 ? 38  GLN C CG    1 
ATOM   5009  C  CD    . GLN C  1 38  ? 151.951 160.675 161.607 1.00 24.39 ? 38  GLN C CD    1 
ATOM   5010  O  OE1   . GLN C  1 38  ? 151.651 161.698 160.998 1.00 24.39 ? 38  GLN C OE1   1 
ATOM   5011  N  NE2   . GLN C  1 38  ? 152.810 159.783 161.127 1.00 24.39 ? 38  GLN C NE2   1 
ATOM   5012  N  N     . GLU C  1 39  ? 147.040 158.394 161.666 1.00 21.93 ? 39  GLU C N     1 
ATOM   5013  C  CA    . GLU C  1 39  ? 146.227 157.249 161.291 1.00 21.93 ? 39  GLU C CA    1 
ATOM   5014  C  C     . GLU C  1 39  ? 146.326 157.033 159.789 1.00 21.93 ? 39  GLU C C     1 
ATOM   5015  O  O     . GLU C  1 39  ? 146.402 157.987 159.013 1.00 21.93 ? 39  GLU C O     1 
ATOM   5016  C  CB    . GLU C  1 39  ? 144.777 157.471 161.711 1.00 21.93 ? 39  GLU C CB    1 
ATOM   5017  C  CG    . GLU C  1 39  ? 144.517 157.014 163.125 1.00 21.93 ? 39  GLU C CG    1 
ATOM   5018  C  CD    . GLU C  1 39  ? 143.196 157.491 163.673 1.00 21.93 ? 39  GLU C CD    1 
ATOM   5019  O  OE1   . GLU C  1 39  ? 142.674 158.509 163.192 1.00 21.93 ? 39  GLU C OE1   1 
ATOM   5020  O  OE2   . GLU C  1 39  ? 142.713 156.888 164.644 1.00 21.93 ? 39  GLU C OE2   1 
ATOM   5021  N  N     . THR C  1 40  ? 146.352 155.769 159.381 1.00 20.54 ? 40  THR C N     1 
ATOM   5022  C  CA    . THR C  1 40  ? 146.404 155.447 157.963 1.00 20.54 ? 40  THR C CA    1 
ATOM   5023  C  C     . THR C  1 40  ? 145.142 155.930 157.260 1.00 20.54 ? 40  THR C C     1 
ATOM   5024  O  O     . THR C  1 40  ? 144.031 155.739 157.754 1.00 20.54 ? 40  THR C O     1 
ATOM   5025  C  CB    . THR C  1 40  ? 146.573 153.941 157.764 1.00 20.54 ? 40  THR C CB    1 
ATOM   5026  O  OG1   . THR C  1 40  ? 147.620 153.451 158.604 1.00 20.54 ? 40  THR C OG1   1 
ATOM   5027  C  CG2   . THR C  1 40  ? 146.902 153.628 156.323 1.00 20.54 ? 40  THR C CG2   1 
ATOM   5028  N  N     . CYS C  1 41  ? 145.323 156.565 156.108 0.89 21.78 ? 41  CYS C N     1 
ATOM   5029  C  CA    . CYS C  1 41  ? 144.242 156.970 155.226 0.89 21.78 ? 41  CYS C CA    1 
ATOM   5030  C  C     . CYS C  1 41  ? 144.369 156.200 153.920 0.89 21.78 ? 41  CYS C C     1 
ATOM   5031  O  O     . CYS C  1 41  ? 145.420 156.238 153.273 0.89 21.78 ? 41  CYS C O     1 
ATOM   5032  C  CB    . CYS C  1 41  ? 144.287 158.473 154.955 0.89 21.78 ? 41  CYS C CB    1 
ATOM   5033  S  SG    . CYS C  1 41  ? 143.036 159.037 153.800 0.89 21.78 ? 41  CYS C SG    1 
ATOM   5034  N  N     . VAL C  1 42  ? 143.303 155.509 153.538 1.00 19.50 ? 42  VAL C N     1 
ATOM   5035  C  CA    . VAL C  1 42  ? 143.272 154.711 152.320 1.00 19.50 ? 42  VAL C CA    1 
ATOM   5036  C  C     . VAL C  1 42  ? 142.038 155.098 151.525 1.00 19.50 ? 42  VAL C C     1 
ATOM   5037  O  O     . VAL C  1 42  ? 140.943 155.199 152.081 1.00 19.50 ? 42  VAL C O     1 
ATOM   5038  C  CB    . VAL C  1 42  ? 143.272 153.201 152.623 1.00 19.50 ? 42  VAL C CB    1 
ATOM   5039  C  CG1   . VAL C  1 42  ? 142.902 152.400 151.384 1.00 19.50 ? 42  VAL C CG1   1 
ATOM   5040  C  CG2   . VAL C  1 42  ? 144.621 152.772 153.144 1.00 19.50 ? 42  VAL C CG2   1 
ATOM   5041  N  N     . GLU C  1 43  ? 142.220 155.326 150.230 0.40 19.60 ? 43  GLU C N     1 
ATOM   5042  C  CA    . GLU C  1 43  ? 141.107 155.584 149.323 0.40 19.60 ? 43  GLU C CA    1 
ATOM   5043  C  C     . GLU C  1 43  ? 141.351 154.821 148.033 0.40 19.60 ? 43  GLU C C     1 
ATOM   5044  O  O     . GLU C  1 43  ? 142.340 155.075 147.343 0.40 19.60 ? 43  GLU C O     1 
ATOM   5045  C  CB    . GLU C  1 43  ? 140.961 157.079 149.045 0.40 19.60 ? 43  GLU C CB    1 
ATOM   5046  C  CG    . GLU C  1 43  ? 139.586 157.493 148.573 0.40 19.60 ? 43  GLU C CG    1 
ATOM   5047  C  CD    . GLU C  1 43  ? 139.046 158.693 149.329 0.40 19.60 ? 43  GLU C CD    1 
ATOM   5048  O  OE1   . GLU C  1 43  ? 139.862 159.488 149.842 0.40 19.60 ? 43  GLU C OE1   1 
ATOM   5049  O  OE2   . GLU C  1 43  ? 137.810 158.844 149.410 0.40 19.60 ? 43  GLU C OE2   1 
ATOM   5050  N  N     . ILE C  1 44  ? 140.463 153.890 147.703 1.00 19.20 ? 44  ILE C N     1 
ATOM   5051  C  CA    . ILE C  1 44  ? 140.573 153.147 146.452 1.00 19.20 ? 44  ILE C CA    1 
ATOM   5052  C  C     . ILE C  1 44  ? 140.050 154.047 145.339 1.00 19.20 ? 44  ILE C C     1 
ATOM   5053  O  O     . ILE C  1 44  ? 138.878 154.420 145.330 1.00 19.20 ? 44  ILE C O     1 
ATOM   5054  C  CB    . ILE C  1 44  ? 139.806 151.823 146.503 1.00 19.20 ? 44  ILE C CB    1 
ATOM   5055  C  CG1   . ILE C  1 44  ? 140.047 151.097 147.829 1.00 19.20 ? 44  ILE C CG1   1 
ATOM   5056  C  CG2   . ILE C  1 44  ? 140.196 150.944 145.327 1.00 19.20 ? 44  ILE C CG2   1 
ATOM   5057  C  CD1   . ILE C  1 44  ? 141.482 150.755 148.100 1.00 19.20 ? 44  ILE C CD1   1 
ATOM   5058  N  N     . GLY C  1 45  ? 140.923 154.395 144.400 1.00 19.47 ? 45  GLY C N     1 
ATOM   5059  C  CA    . GLY C  1 45  ? 140.636 155.347 143.352 1.00 19.47 ? 45  GLY C CA    1 
ATOM   5060  C  C     . GLY C  1 45  ? 139.954 154.794 142.127 1.00 19.47 ? 45  GLY C C     1 
ATOM   5061  O  O     . GLY C  1 45  ? 139.765 155.525 141.154 1.00 19.47 ? 45  GLY C O     1 
ATOM   5062  N  N     . GLU C  1 46  ? 139.583 153.522 142.135 0.88 20.04 ? 46  GLU C N     1 
ATOM   5063  C  CA    . GLU C  1 46  ? 138.880 152.920 141.018 0.88 20.04 ? 46  GLU C CA    1 
ATOM   5064  C  C     . GLU C  1 46  ? 137.969 151.835 141.560 0.88 20.04 ? 46  GLU C C     1 
ATOM   5065  O  O     . GLU C  1 46  ? 138.175 151.318 142.659 0.88 20.04 ? 46  GLU C O     1 
ATOM   5066  C  CB    . GLU C  1 46  ? 139.862 152.346 139.993 0.88 20.04 ? 46  GLU C CB    1 
ATOM   5067  C  CG    . GLU C  1 46  ? 140.749 151.250 140.546 0.88 20.04 ? 46  GLU C CG    1 
ATOM   5068  C  CD    . GLU C  1 46  ? 141.831 150.837 139.577 0.88 20.04 ? 46  GLU C CD    1 
ATOM   5069  O  OE1   . GLU C  1 46  ? 142.522 151.726 139.041 0.88 20.04 ? 46  GLU C OE1   1 
ATOM   5070  O  OE2   . GLU C  1 46  ? 141.988 149.623 139.339 0.88 20.04 ? 46  GLU C OE2   1 
ATOM   5071  N  N     . SER C  1 47  ? 136.957 151.493 140.776 1.00 18.81 ? 47  SER C N     1 
ATOM   5072  C  CA    . SER C  1 47  ? 136.052 150.424 141.165 1.00 18.81 ? 47  SER C CA    1 
ATOM   5073  C  C     . SER C  1 47  ? 136.767 149.080 141.111 1.00 18.81 ? 47  SER C C     1 
ATOM   5074  O  O     . SER C  1 47  ? 137.450 148.765 140.134 1.00 18.81 ? 47  SER C O     1 
ATOM   5075  C  CB    . SER C  1 47  ? 134.827 150.413 140.256 1.00 18.81 ? 47  SER C CB    1 
ATOM   5076  O  OG    . SER C  1 47  ? 133.958 149.351 140.590 1.00 18.81 ? 47  SER C OG    1 
ATOM   5077  N  N     . VAL C  1 48  ? 136.622 148.294 142.172 1.00 16.79 ? 48  VAL C N     1 
ATOM   5078  C  CA    . VAL C  1 48  ? 137.131 146.931 142.214 1.00 16.79 ? 48  VAL C CA    1 
ATOM   5079  C  C     . VAL C  1 48  ? 135.999 145.919 142.258 1.00 16.79 ? 48  VAL C C     1 
ATOM   5080  O  O     . VAL C  1 48  ? 136.225 144.755 142.592 1.00 16.79 ? 48  VAL C O     1 
ATOM   5081  C  CB    . VAL C  1 48  ? 138.096 146.726 143.394 1.00 16.79 ? 48  VAL C CB    1 
ATOM   5082  C  CG1   . VAL C  1 48  ? 139.298 147.633 143.257 1.00 16.79 ? 48  VAL C CG1   1 
ATOM   5083  C  CG2   . VAL C  1 48  ? 137.390 146.956 144.715 1.00 16.79 ? 48  VAL C CG2   1 
ATOM   5084  N  N     . ARG C  1 49  ? 134.785 146.334 141.915 1.00 17.50 ? 49  ARG C N     1 
ATOM   5085  C  CA    . ARG C  1 49  ? 133.620 145.473 142.044 1.00 17.50 ? 49  ARG C CA    1 
ATOM   5086  C  C     . ARG C  1 49  ? 133.722 144.283 141.103 1.00 17.50 ? 49  ARG C C     1 
ATOM   5087  O  O     . ARG C  1 49  ? 133.879 144.450 139.892 1.00 17.50 ? 49  ARG C O     1 
ATOM   5088  C  CB    . ARG C  1 49  ? 132.352 146.270 141.758 1.00 17.50 ? 49  ARG C CB    1 
ATOM   5089  C  CG    . ARG C  1 49  ? 131.082 145.519 142.080 1.00 17.50 ? 49  ARG C CG    1 
ATOM   5090  C  CD    . ARG C  1 49  ? 129.867 146.393 141.913 1.00 17.50 ? 49  ARG C CD    1 
ATOM   5091  N  NE    . ARG C  1 49  ? 129.909 147.560 142.782 1.00 17.50 ? 49  ARG C NE    1 
ATOM   5092  C  CZ    . ARG C  1 49  ? 129.282 147.646 143.947 1.00 17.50 ? 49  ARG C CZ    1 
ATOM   5093  N  NH1   . ARG C  1 49  ? 129.376 148.751 144.666 1.00 17.50 ? 49  ARG C NH1   1 
ATOM   5094  N  NH2   . ARG C  1 49  ? 128.557 146.633 144.392 1.00 17.50 ? 49  ARG C NH2   1 
ATOM   5095  N  N     . GLY C  1 50  ? 133.633 143.083 141.664 1.00 17.90 ? 50  GLY C N     1 
ATOM   5096  C  CA    . GLY C  1 50  ? 133.736 141.880 140.874 1.00 17.90 ? 50  GLY C CA    1 
ATOM   5097  C  C     . GLY C  1 50  ? 135.116 141.572 140.345 1.00 17.90 ? 50  GLY C C     1 
ATOM   5098  O  O     . GLY C  1 50  ? 135.233 140.811 139.385 1.00 17.90 ? 50  GLY C O     1 
ATOM   5099  N  N     . GLU C  1 51  ? 136.163 142.127 140.934 1.00 18.57 ? 51  GLU C N     1 
ATOM   5100  C  CA    . GLU C  1 51  ? 137.506 141.917 140.426 1.00 18.57 ? 51  GLU C CA    1 
ATOM   5101  C  C     . GLU C  1 51  ? 138.305 141.008 141.352 1.00 18.57 ? 51  GLU C C     1 
ATOM   5102  O  O     . GLU C  1 51  ? 137.963 140.805 142.517 1.00 18.57 ? 51  GLU C O     1 
ATOM   5103  C  CB    . GLU C  1 51  ? 138.234 143.248 140.257 1.00 18.57 ? 51  GLU C CB    1 
ATOM   5104  C  CG    . GLU C  1 51  ? 137.544 144.285 139.370 1.00 18.57 ? 51  GLU C CG    1 
ATOM   5105  C  CD    . GLU C  1 51  ? 137.345 143.880 137.913 1.00 18.57 ? 51  GLU C CD    1 
ATOM   5106  O  OE1   . GLU C  1 51  ? 137.183 142.683 137.594 1.00 18.57 ? 51  GLU C OE1   1 
ATOM   5107  O  OE2   . GLU C  1 51  ? 137.343 144.792 137.061 1.00 18.57 ? 51  GLU C OE2   1 
ATOM   5108  N  N     . ASP C  1 52  ? 139.378 140.452 140.807 1.00 18.53 ? 52  ASP C N     1 
ATOM   5109  C  CA    . ASP C  1 52  ? 140.331 139.647 141.568 1.00 18.53 ? 52  ASP C CA    1 
ATOM   5110  C  C     . ASP C  1 52  ? 141.455 140.578 142.000 1.00 18.53 ? 52  ASP C C     1 
ATOM   5111  O  O     . ASP C  1 52  ? 142.313 140.948 141.199 1.00 18.53 ? 52  ASP C O     1 
ATOM   5112  C  CB    . ASP C  1 52  ? 140.835 138.483 140.722 1.00 18.53 ? 52  ASP C CB    1 
ATOM   5113  C  CG    . ASP C  1 52  ? 141.465 137.379 141.549 1.00 18.53 ? 52  ASP C CG    1 
ATOM   5114  O  OD1   . ASP C  1 52  ? 141.321 137.388 142.785 1.00 18.53 ? 52  ASP C OD1   1 
ATOM   5115  O  OD2   . ASP C  1 52  ? 142.105 136.489 140.955 1.00 18.53 ? 52  ASP C OD2   1 
ATOM   5116  N  N     . VAL C  1 53  ? 141.443 140.974 143.266 1.00 16.36 ? 53  VAL C N     1 
ATOM   5117  C  CA    . VAL C  1 53  ? 142.308 142.031 143.776 1.00 16.36 ? 53  VAL C CA    1 
ATOM   5118  C  C     . VAL C  1 53  ? 143.515 141.409 144.458 1.00 16.36 ? 53  VAL C C     1 
ATOM   5119  O  O     . VAL C  1 53  ? 143.377 140.486 145.266 1.00 16.36 ? 53  VAL C O     1 
ATOM   5120  C  CB    . VAL C  1 53  ? 141.540 142.950 144.743 1.00 16.36 ? 53  VAL C CB    1 
ATOM   5121  C  CG1   . VAL C  1 53  ? 142.473 143.952 145.394 1.00 16.36 ? 53  VAL C CG1   1 
ATOM   5122  C  CG2   . VAL C  1 53  ? 140.422 143.660 144.011 1.00 16.36 ? 53  VAL C CG2   1 
ATOM   5123  N  N     . TYR C  1 54  ? 144.701 141.909 144.131 1.00 16.26 ? 54  TYR C N     1 
ATOM   5124  C  CA    . TYR C  1 54  ? 145.937 141.497 144.782 1.00 16.26 ? 54  TYR C CA    1 
ATOM   5125  C  C     . TYR C  1 54  ? 146.598 142.728 145.374 1.00 16.26 ? 54  TYR C C     1 
ATOM   5126  O  O     . TYR C  1 54  ? 146.884 143.688 144.656 1.00 16.26 ? 54  TYR C O     1 
ATOM   5127  C  CB    . TYR C  1 54  ? 146.872 140.792 143.800 1.00 16.26 ? 54  TYR C CB    1 
ATOM   5128  C  CG    . TYR C  1 54  ? 146.320 139.503 143.264 1.00 16.26 ? 54  TYR C CG    1 
ATOM   5129  C  CD1   . TYR C  1 54  ? 145.368 139.503 142.258 1.00 16.26 ? 54  TYR C CD1   1 
ATOM   5130  C  CD2   . TYR C  1 54  ? 146.737 138.284 143.771 1.00 16.26 ? 54  TYR C CD2   1 
ATOM   5131  C  CE1   . TYR C  1 54  ? 144.852 138.340 141.774 1.00 16.26 ? 54  TYR C CE1   1 
ATOM   5132  C  CE2   . TYR C  1 54  ? 146.224 137.107 143.288 1.00 16.26 ? 54  TYR C CE2   1 
ATOM   5133  C  CZ    . TYR C  1 54  ? 145.281 137.140 142.288 1.00 16.26 ? 54  TYR C CZ    1 
ATOM   5134  O  OH    . TYR C  1 54  ? 144.762 135.971 141.801 1.00 16.26 ? 54  TYR C OH    1 
ATOM   5135  N  N     . ILE C  1 55  ? 146.841 142.701 146.677 1.00 15.52 ? 55  ILE C N     1 
ATOM   5136  C  CA    . ILE C  1 55  ? 147.447 143.814 147.391 1.00 15.52 ? 55  ILE C CA    1 
ATOM   5137  C  C     . ILE C  1 55  ? 148.839 143.384 147.822 1.00 15.52 ? 55  ILE C C     1 
ATOM   5138  O  O     . ILE C  1 55  ? 148.991 142.411 148.569 1.00 15.52 ? 55  ILE C O     1 
ATOM   5139  C  CB    . ILE C  1 55  ? 146.596 144.248 148.594 1.00 15.52 ? 55  ILE C CB    1 
ATOM   5140  C  CG1   . ILE C  1 55  ? 145.208 144.679 148.128 1.00 15.52 ? 55  ILE C CG1   1 
ATOM   5141  C  CG2   . ILE C  1 55  ? 147.270 145.375 149.341 1.00 15.52 ? 55  ILE C CG2   1 
ATOM   5142  C  CD1   . ILE C  1 55  ? 144.183 144.705 149.217 1.00 15.52 ? 55  ILE C CD1   1 
ATOM   5143  N  N     . VAL C  1 56  ? 149.851 144.100 147.351 1.00 16.75 ? 56  VAL C N     1 
ATOM   5144  C  CA    . VAL C  1 56  ? 151.244 143.758 147.613 1.00 16.75 ? 56  VAL C CA    1 
ATOM   5145  C  C     . VAL C  1 56  ? 151.753 144.635 148.747 1.00 16.75 ? 56  VAL C C     1 
ATOM   5146  O  O     . VAL C  1 56  ? 151.731 145.866 148.652 1.00 16.75 ? 56  VAL C O     1 
ATOM   5147  C  CB    . VAL C  1 56  ? 152.112 143.918 146.357 1.00 16.75 ? 56  VAL C CB    1 
ATOM   5148  C  CG1   . VAL C  1 56  ? 153.531 143.497 146.649 1.00 16.75 ? 56  VAL C CG1   1 
ATOM   5149  C  CG2   . VAL C  1 56  ? 151.543 143.107 145.211 1.00 16.75 ? 56  VAL C CG2   1 
ATOM   5150  N  N     . GLN C  1 57  ? 152.214 143.995 149.818 1.00 18.42 ? 57  GLN C N     1 
ATOM   5151  C  CA    . GLN C  1 57  ? 152.721 144.686 150.997 1.00 18.42 ? 57  GLN C CA    1 
ATOM   5152  C  C     . GLN C  1 57  ? 153.612 143.722 151.760 1.00 18.42 ? 57  GLN C C     1 
ATOM   5153  O  O     . GLN C  1 57  ? 153.160 142.643 152.147 1.00 18.42 ? 57  GLN C O     1 
ATOM   5154  C  CB    . GLN C  1 57  ? 151.578 145.169 151.890 1.00 18.42 ? 57  GLN C CB    1 
ATOM   5155  C  CG    . GLN C  1 57  ? 152.033 145.973 153.092 1.00 18.42 ? 57  GLN C CG    1 
ATOM   5156  C  CD    . GLN C  1 57  ? 152.087 147.451 152.799 1.00 18.42 ? 57  GLN C CD    1 
ATOM   5157  O  OE1   . GLN C  1 57  ? 152.793 147.886 151.901 1.00 18.42 ? 57  GLN C OE1   1 
ATOM   5158  N  NE2   . GLN C  1 57  ? 151.331 148.231 153.548 1.00 18.42 ? 57  GLN C NE2   1 
ATOM   5159  N  N     . SER C  1 58  ? 154.859 144.103 151.987 0.10 19.09 ? 58  SER C N     1 
ATOM   5160  C  CA    . SER C  1 58  ? 155.770 143.244 152.722 0.10 19.09 ? 58  SER C CA    1 
ATOM   5161  C  C     . SER C  1 58  ? 155.906 143.706 154.166 0.10 19.09 ? 58  SER C C     1 
ATOM   5162  O  O     . SER C  1 58  ? 155.652 144.866 154.495 0.10 19.09 ? 58  SER C O     1 
ATOM   5163  C  CB    . SER C  1 58  ? 157.144 143.202 152.049 0.10 19.09 ? 58  SER C CB    1 
ATOM   5164  O  OG    . SER C  1 58  ? 157.773 144.465 152.093 0.10 19.09 ? 58  SER C OG    1 
ATOM   5165  N  N     . GLY C  1 59  ? 156.293 142.774 155.030 0.01 19.26 ? 59  GLY C N     1 
ATOM   5166  C  CA    . GLY C  1 59  ? 156.544 143.066 156.425 0.01 19.26 ? 59  GLY C CA    1 
ATOM   5167  C  C     . GLY C  1 59  ? 157.928 143.635 156.635 0.01 19.26 ? 59  GLY C C     1 
ATOM   5168  O  O     . GLY C  1 59  ? 158.832 142.945 157.112 0.01 19.26 ? 59  GLY C O     1 
ATOM   5169  N  N     . CYS C  1 60  ? 158.104 144.899 156.272 0.01 19.58 ? 60  CYS C N     1 
ATOM   5170  C  CA    . CYS C  1 60  ? 159.402 145.546 156.280 0.01 19.58 ? 60  CYS C CA    1 
ATOM   5171  C  C     . CYS C  1 60  ? 159.226 147.002 156.678 0.01 19.58 ? 60  CYS C C     1 
ATOM   5172  O  O     . CYS C  1 60  ? 158.111 147.524 156.723 0.01 19.58 ? 60  CYS C O     1 
ATOM   5173  C  CB    . CYS C  1 60  ? 160.080 145.440 154.910 0.01 19.58 ? 60  CYS C CB    1 
ATOM   5174  S  SG    . CYS C  1 60  ? 159.350 146.507 153.650 0.01 19.58 ? 60  CYS C SG    1 
ATOM   5175  N  N     . GLY C  1 61  ? 160.342 147.657 156.956 0.01 19.34 ? 61  GLY C N     1 
ATOM   5176  C  CA    . GLY C  1 61  ? 160.308 149.059 157.338 0.01 19.34 ? 61  GLY C CA    1 
ATOM   5177  C  C     . GLY C  1 61  ? 159.515 149.252 158.610 0.01 19.34 ? 61  GLY C C     1 
ATOM   5178  O  O     . GLY C  1 61  ? 159.708 148.548 159.604 0.01 19.34 ? 61  GLY C O     1 
ATOM   5179  N  N     . GLU C  1 62  ? 158.603 150.221 158.587 0.10 19.01 ? 62  GLU C N     1 
ATOM   5180  C  CA    . GLU C  1 62  ? 157.695 150.470 159.706 0.10 19.01 ? 62  GLU C CA    1 
ATOM   5181  C  C     . GLU C  1 62  ? 156.606 149.397 159.688 0.10 19.01 ? 62  GLU C C     1 
ATOM   5182  O  O     . GLU C  1 62  ? 155.555 149.526 159.060 0.10 19.01 ? 62  GLU C O     1 
ATOM   5183  C  CB    . GLU C  1 62  ? 157.119 151.878 159.637 0.10 19.01 ? 62  GLU C CB    1 
ATOM   5184  C  CG    . GLU C  1 62  ? 156.659 152.348 158.255 0.10 19.01 ? 62  GLU C CG    1 
ATOM   5185  C  CD    . GLU C  1 62  ? 157.808 152.675 157.316 0.10 19.01 ? 62  GLU C CD    1 
ATOM   5186  O  OE1   . GLU C  1 62  ? 158.796 153.283 157.777 0.10 19.01 ? 62  GLU C OE1   1 
ATOM   5187  O  OE2   . GLU C  1 62  ? 157.725 152.319 156.121 0.10 19.01 ? 62  GLU C OE2   1 
ATOM   5188  N  N     . ILE C  1 63  ? 156.885 148.313 160.411 1.00 19.17 ? 63  ILE C N     1 
ATOM   5189  C  CA    . ILE C  1 63  ? 156.136 147.075 160.221 1.00 19.17 ? 63  ILE C CA    1 
ATOM   5190  C  C     . ILE C  1 63  ? 154.679 147.241 160.635 1.00 19.17 ? 63  ILE C C     1 
ATOM   5191  O  O     . ILE C  1 63  ? 153.768 146.805 159.928 1.00 19.17 ? 63  ILE C O     1 
ATOM   5192  C  CB    . ILE C  1 63  ? 156.819 145.916 160.965 1.00 19.17 ? 63  ILE C CB    1 
ATOM   5193  C  CG1   . ILE C  1 63  ? 157.961 145.374 160.106 1.00 19.17 ? 63  ILE C CG1   1 
ATOM   5194  C  CG2   . ILE C  1 63  ? 155.825 144.819 161.289 1.00 19.17 ? 63  ILE C CG2   1 
ATOM   5195  C  CD1   . ILE C  1 63  ? 158.643 144.183 160.664 1.00 19.17 ? 63  ILE C CD1   1 
ATOM   5196  N  N     . ASN C  1 64  ? 154.434 147.872 161.782 1.00 18.44 ? 64  ASN C N     1 
ATOM   5197  C  CA    . ASN C  1 64  ? 153.055 147.993 162.244 1.00 18.44 ? 64  ASN C CA    1 
ATOM   5198  C  C     . ASN C  1 64  ? 152.247 148.932 161.361 1.00 18.44 ? 64  ASN C C     1 
ATOM   5199  O  O     . ASN C  1 64  ? 151.072 148.662 161.086 1.00 18.44 ? 64  ASN C O     1 
ATOM   5200  C  CB    . ASN C  1 64  ? 153.024 148.443 163.701 1.00 18.44 ? 64  ASN C CB    1 
ATOM   5201  C  CG    . ASN C  1 64  ? 153.474 147.354 164.646 1.00 18.44 ? 64  ASN C CG    1 
ATOM   5202  O  OD1   . ASN C  1 64  ? 153.271 146.176 164.381 1.00 18.44 ? 64  ASN C OD1   1 
ATOM   5203  N  ND2   . ASN C  1 64  ? 154.090 147.739 165.749 1.00 18.44 ? 64  ASN C ND2   1 
ATOM   5204  N  N     . ASP C  1 65  ? 152.866 150.011 160.882 1.00 19.82 ? 65  ASP C N     1 
ATOM   5205  C  CA    . ASP C  1 65  ? 152.206 150.893 159.928 1.00 19.82 ? 65  ASP C CA    1 
ATOM   5206  C  C     . ASP C  1 65  ? 151.856 150.157 158.642 1.00 19.82 ? 65  ASP C C     1 
ATOM   5207  O  O     . ASP C  1 65  ? 150.744 150.292 158.122 1.00 19.82 ? 65  ASP C O     1 
ATOM   5208  C  CB    . ASP C  1 65  ? 153.101 152.091 159.624 1.00 19.82 ? 65  ASP C CB    1 
ATOM   5209  C  CG    . ASP C  1 65  ? 152.887 153.238 160.579 1.00 19.82 ? 65  ASP C CG    1 
ATOM   5210  O  OD1   . ASP C  1 65  ? 151.791 153.337 161.163 1.00 19.82 ? 65  ASP C OD1   1 
ATOM   5211  O  OD2   . ASP C  1 65  ? 153.820 154.051 160.745 1.00 19.82 ? 65  ASP C OD2   1 
ATOM   5212  N  N     . ASN C  1 66  ? 152.801 149.381 158.106 1.00 18.93 ? 66  ASN C N     1 
ATOM   5213  C  CA    . ASN C  1 66  ? 152.551 148.660 156.863 1.00 18.93 ? 66  ASN C CA    1 
ATOM   5214  C  C     . ASN C  1 66  ? 151.473 147.601 157.047 1.00 18.93 ? 66  ASN C C     1 
ATOM   5215  O  O     . ASN C  1 66  ? 150.629 147.406 156.169 1.00 18.93 ? 66  ASN C O     1 
ATOM   5216  C  CB    . ASN C  1 66  ? 153.841 148.024 156.351 1.00 18.93 ? 66  ASN C CB    1 
ATOM   5217  C  CG    . ASN C  1 66  ? 154.857 149.050 155.903 1.00 18.93 ? 66  ASN C CG    1 
ATOM   5218  O  OD1   . ASN C  1 66  ? 154.508 150.158 155.518 1.00 18.93 ? 66  ASN C OD1   1 
ATOM   5219  N  ND2   . ASN C  1 66  ? 156.124 148.677 155.947 1.00 18.93 ? 66  ASN C ND2   1 
ATOM   5220  N  N     . LEU C  1 67  ? 151.495 146.904 158.181 1.00 17.01 ? 67  LEU C N     1 
ATOM   5221  C  CA    . LEU C  1 67  ? 150.493 145.882 158.448 1.00 17.01 ? 67  LEU C CA    1 
ATOM   5222  C  C     . LEU C  1 67  ? 149.105 146.493 158.564 1.00 17.01 ? 67  LEU C C     1 
ATOM   5223  O  O     . LEU C  1 67  ? 148.133 145.964 158.016 1.00 17.01 ? 67  LEU C O     1 
ATOM   5224  C  CB    . LEU C  1 67  ? 150.861 145.120 159.717 1.00 17.01 ? 67  LEU C CB    1 
ATOM   5225  C  CG    . LEU C  1 67  ? 149.836 144.111 160.219 1.00 17.01 ? 67  LEU C CG    1 
ATOM   5226  C  CD1   . LEU C  1 67  ? 149.581 143.055 159.160 1.00 17.01 ? 67  LEU C CD1   1 
ATOM   5227  C  CD2   . LEU C  1 67  ? 150.297 143.485 161.513 1.00 17.01 ? 67  LEU C CD2   1 
ATOM   5228  N  N     . MET C  1 68  ? 148.994 147.620 159.268 0.70 17.17 ? 68  MET C N     1 
ATOM   5229  C  CA    . MET C  1 68  ? 147.705 148.293 159.358 0.70 17.17 ? 68  MET C CA    1 
ATOM   5230  C  C     . MET C  1 68  ? 147.247 148.806 158.002 0.70 17.17 ? 68  MET C C     1 
ATOM   5231  O  O     . MET C  1 68  ? 146.063 148.715 157.670 0.70 17.17 ? 68  MET C O     1 
ATOM   5232  C  CB    . MET C  1 68  ? 147.758 149.431 160.372 0.70 17.17 ? 68  MET C CB    1 
ATOM   5233  C  CG    . MET C  1 68  ? 146.386 149.996 160.704 0.70 17.17 ? 68  MET C CG    1 
ATOM   5234  S  SD    . MET C  1 68  ? 145.268 148.979 161.697 0.70 17.17 ? 68  MET C SD    1 
ATOM   5235  C  CE    . MET C  1 68  ? 146.370 147.779 162.444 0.70 17.17 ? 68  MET C CE    1 
ATOM   5236  N  N     . GLU C  1 69  ? 148.165 149.360 157.209 1.00 18.34 ? 69  GLU C N     1 
ATOM   5237  C  CA    . GLU C  1 69  ? 147.835 149.746 155.843 1.00 18.34 ? 69  GLU C CA    1 
ATOM   5238  C  C     . GLU C  1 69  ? 147.273 148.574 155.056 1.00 18.34 ? 69  GLU C C     1 
ATOM   5239  O  O     . GLU C  1 69  ? 146.267 148.712 154.357 1.00 18.34 ? 69  GLU C O     1 
ATOM   5240  C  CB    . GLU C  1 69  ? 149.070 150.298 155.144 1.00 18.34 ? 69  GLU C CB    1 
ATOM   5241  C  CG    . GLU C  1 69  ? 148.794 150.960 153.821 1.00 18.34 ? 69  GLU C CG    1 
ATOM   5242  C  CD    . GLU C  1 69  ? 149.949 151.800 153.350 1.00 18.34 ? 69  GLU C CD    1 
ATOM   5243  O  OE1   . GLU C  1 69  ? 150.141 151.897 152.127 1.00 18.34 ? 69  GLU C OE1   1 
ATOM   5244  O  OE2   . GLU C  1 69  ? 150.652 152.390 154.191 1.00 18.34 ? 69  GLU C OE2   1 
ATOM   5245  N  N     . LEU C  1 70  ? 147.920 147.414 155.147 1.00 15.64 ? 70  LEU C N     1 
ATOM   5246  C  CA    . LEU C  1 70  ? 147.453 146.245 154.416 1.00 15.64 ? 70  LEU C CA    1 
ATOM   5247  C  C     . LEU C  1 70  ? 146.059 145.833 154.873 1.00 15.64 ? 70  LEU C C     1 
ATOM   5248  O  O     . LEU C  1 70  ? 145.186 145.549 154.049 1.00 15.64 ? 70  LEU C O     1 
ATOM   5249  C  CB    . LEU C  1 70  ? 148.440 145.095 154.586 1.00 15.64 ? 70  LEU C CB    1 
ATOM   5250  C  CG    . LEU C  1 70  ? 147.982 143.727 154.084 1.00 15.64 ? 70  LEU C CG    1 
ATOM   5251  C  CD1   . LEU C  1 70  ? 147.752 143.757 152.590 1.00 15.64 ? 70  LEU C CD1   1 
ATOM   5252  C  CD2   . LEU C  1 70  ? 149.000 142.680 154.442 1.00 15.64 ? 70  LEU C CD2   1 
ATOM   5253  N  N     . LEU C  1 71  ? 145.833 145.795 156.186 1.00 15.38 ? 71  LEU C N     1 
ATOM   5254  C  CA    . LEU C  1 71  ? 144.523 145.398 156.693 1.00 15.38 ? 71  LEU C CA    1 
ATOM   5255  C  C     . LEU C  1 71  ? 143.443 146.375 156.252 1.00 15.38 ? 71  LEU C C     1 
ATOM   5256  O  O     . LEU C  1 71  ? 142.351 145.966 155.841 1.00 15.38 ? 71  LEU C O     1 
ATOM   5257  C  CB    . LEU C  1 71  ? 144.561 145.279 158.213 1.00 15.38 ? 71  LEU C CB    1 
ATOM   5258  C  CG    . LEU C  1 71  ? 145.527 144.218 158.739 1.00 15.38 ? 71  LEU C CG    1 
ATOM   5259  C  CD1   . LEU C  1 71  ? 145.763 144.376 160.227 1.00 15.38 ? 71  LEU C CD1   1 
ATOM   5260  C  CD2   . LEU C  1 71  ? 145.034 142.830 158.401 1.00 15.38 ? 71  LEU C CD2   1 
ATOM   5261  N  N     . ILE C  1 72  ? 143.740 147.669 156.308 1.00 16.21 ? 72  ILE C N     1 
ATOM   5262  C  CA    . ILE C  1 72  ? 142.775 148.682 155.907 1.00 16.21 ? 72  ILE C CA    1 
ATOM   5263  C  C     . ILE C  1 72  ? 142.473 148.583 154.416 1.00 16.21 ? 72  ILE C C     1 
ATOM   5264  O  O     . ILE C  1 72  ? 141.317 148.702 154.001 1.00 16.21 ? 72  ILE C O     1 
ATOM   5265  C  CB    . ILE C  1 72  ? 143.291 150.075 156.310 1.00 16.21 ? 72  ILE C CB    1 
ATOM   5266  C  CG1   . ILE C  1 72  ? 143.190 150.261 157.823 1.00 16.21 ? 72  ILE C CG1   1 
ATOM   5267  C  CG2   . ILE C  1 72  ? 142.534 151.150 155.608 1.00 16.21 ? 72  ILE C CG2   1 
ATOM   5268  C  CD1   . ILE C  1 72  ? 143.894 151.475 158.333 1.00 16.21 ? 72  ILE C CD1   1 
ATOM   5269  N  N     . MET C  1 73  ? 143.497 148.358 153.589 1.00 17.68 ? 73  MET C N     1 
ATOM   5270  C  CA    . MET C  1 73  ? 143.270 148.211 152.155 1.00 17.68 ? 73  MET C CA    1 
ATOM   5271  C  C     . MET C  1 73  ? 142.444 146.970 151.847 1.00 17.68 ? 73  MET C C     1 
ATOM   5272  O  O     . MET C  1 73  ? 141.557 147.004 150.985 1.00 17.68 ? 73  MET C O     1 
ATOM   5273  C  CB    . MET C  1 73  ? 144.599 148.157 151.406 1.00 17.68 ? 73  MET C CB    1 
ATOM   5274  C  CG    . MET C  1 73  ? 145.311 149.482 151.308 1.00 17.68 ? 73  MET C CG    1 
ATOM   5275  S  SD    . MET C  1 73  ? 146.967 149.332 150.625 1.00 17.68 ? 73  MET C SD    1 
ATOM   5276  C  CE    . MET C  1 73  ? 146.576 148.971 148.920 1.00 17.68 ? 73  MET C CE    1 
ATOM   5277  N  N     . ILE C  1 74  ? 142.727 145.861 152.533 1.00 15.90 ? 74  ILE C N     1 
ATOM   5278  C  CA    . ILE C  1 74  ? 141.932 144.651 152.351 1.00 15.90 ? 74  ILE C CA    1 
ATOM   5279  C  C     . ILE C  1 74  ? 140.480 144.925 152.704 1.00 15.90 ? 74  ILE C C     1 
ATOM   5280  O  O     . ILE C  1 74  ? 139.561 144.524 151.982 1.00 15.90 ? 74  ILE C O     1 
ATOM   5281  C  CB    . ILE C  1 74  ? 142.498 143.496 153.194 1.00 15.90 ? 74  ILE C CB    1 
ATOM   5282  C  CG1   . ILE C  1 74  ? 143.816 142.991 152.615 1.00 15.90 ? 74  ILE C CG1   1 
ATOM   5283  C  CG2   . ILE C  1 74  ? 141.495 142.360 153.284 1.00 15.90 ? 74  ILE C CG2   1 
ATOM   5284  C  CD1   . ILE C  1 74  ? 144.571 142.124 153.559 1.00 15.90 ? 74  ILE C CD1   1 
ATOM   5285  N  N     . ASN C  1 75  ? 140.250 145.605 153.826 1.00 17.41 ? 75  ASN C N     1 
ATOM   5286  C  CA    . ASN C  1 75  ? 138.888 145.899 154.243 1.00 17.41 ? 75  ASN C CA    1 
ATOM   5287  C  C     . ASN C  1 75  ? 138.182 146.788 153.227 1.00 17.41 ? 75  ASN C C     1 
ATOM   5288  O  O     . ASN C  1 75  ? 137.014 146.565 152.893 1.00 17.41 ? 75  ASN C O     1 
ATOM   5289  C  CB    . ASN C  1 75  ? 138.899 146.556 155.619 1.00 17.41 ? 75  ASN C CB    1 
ATOM   5290  C  CG    . ASN C  1 75  ? 137.513 146.838 156.130 1.00 17.41 ? 75  ASN C CG    1 
ATOM   5291  O  OD1   . ASN C  1 75  ? 137.078 147.984 156.187 1.00 17.41 ? 75  ASN C OD1   1 
ATOM   5292  N  ND2   . ASN C  1 75  ? 136.800 145.784 156.498 1.00 17.41 ? 75  ASN C ND2   1 
ATOM   5293  N  N     . ALA C  1 76  ? 138.884 147.806 152.728 1.00 17.16 ? 76  ALA C N     1 
ATOM   5294  C  CA    . ALA C  1 76  ? 138.295 148.716 151.756 1.00 17.16 ? 76  ALA C CA    1 
ATOM   5295  C  C     . ALA C  1 76  ? 137.904 147.978 150.485 1.00 17.16 ? 76  ALA C C     1 
ATOM   5296  O  O     . ALA C  1 76  ? 136.821 148.195 149.939 1.00 17.16 ? 76  ALA C O     1 
ATOM   5297  C  CB    . ALA C  1 76  ? 139.264 149.854 151.447 1.00 17.16 ? 76  ALA C CB    1 
ATOM   5298  N  N     . CYS C  1 77  ? 138.771 147.085 150.007 1.00 17.73 ? 77  CYS C N     1 
ATOM   5299  C  CA    . CYS C  1 77  ? 138.443 146.325 148.806 1.00 17.73 ? 77  CYS C CA    1 
ATOM   5300  C  C     . CYS C  1 77  ? 137.310 145.341 149.057 1.00 17.73 ? 77  CYS C C     1 
ATOM   5301  O  O     . CYS C  1 77  ? 136.476 145.112 148.178 1.00 17.73 ? 77  CYS C O     1 
ATOM   5302  C  CB    . CYS C  1 77  ? 139.681 145.599 148.283 1.00 17.73 ? 77  CYS C CB    1 
ATOM   5303  S  SG    . CYS C  1 77  ? 140.907 146.690 147.551 1.00 17.73 ? 77  CYS C SG    1 
ATOM   5304  N  N     . LYS C  1 78  ? 137.262 144.744 150.247 1.00 17.77 ? 78  LYS C N     1 
ATOM   5305  C  CA    . LYS C  1 78  ? 136.230 143.756 150.531 1.00 17.77 ? 78  LYS C CA    1 
ATOM   5306  C  C     . LYS C  1 78  ? 134.853 144.398 150.643 1.00 17.77 ? 78  LYS C C     1 
ATOM   5307  O  O     . LYS C  1 78  ? 133.880 143.877 150.094 1.00 17.77 ? 78  LYS C O     1 
ATOM   5308  C  CB    . LYS C  1 78  ? 136.575 142.985 151.804 1.00 17.77 ? 78  LYS C CB    1 
ATOM   5309  C  CG    . LYS C  1 78  ? 135.649 141.828 152.071 1.00 17.77 ? 78  LYS C CG    1 
ATOM   5310  C  CD    . LYS C  1 78  ? 136.117 140.585 151.344 1.00 17.77 ? 78  LYS C CD    1 
ATOM   5311  C  CE    . LYS C  1 78  ? 135.419 139.347 151.867 1.00 17.77 ? 78  LYS C CE    1 
ATOM   5312  N  NZ    . LYS C  1 78  ? 136.325 138.454 152.631 1.00 17.77 ? 78  LYS C NZ    1 
ATOM   5313  N  N     . ILE C  1 79  ? 134.746 145.537 151.329 1.00 17.78 ? 79  ILE C N     1 
ATOM   5314  C  CA    . ILE C  1 79  ? 133.441 146.190 151.394 1.00 17.78 ? 79  ILE C CA    1 
ATOM   5315  C  C     . ILE C  1 79  ? 133.121 146.953 150.117 1.00 17.78 ? 79  ILE C C     1 
ATOM   5316  O  O     . ILE C  1 79  ? 131.988 147.414 149.952 1.00 17.78 ? 79  ILE C O     1 
ATOM   5317  C  CB    . ILE C  1 79  ? 133.313 147.116 152.614 1.00 17.78 ? 79  ILE C CB    1 
ATOM   5318  C  CG1   . ILE C  1 79  ? 134.265 148.306 152.512 1.00 17.78 ? 79  ILE C CG1   1 
ATOM   5319  C  CG2   . ILE C  1 79  ? 133.523 146.333 153.896 1.00 17.78 ? 79  ILE C CG2   1 
ATOM   5320  C  CD1   . ILE C  1 79  ? 134.339 149.124 153.777 1.00 17.78 ? 79  ILE C CD1   1 
ATOM   5321  N  N     . ALA C  1 80  ? 134.079 147.088 149.205 1.00 16.67 ? 80  ALA C N     1 
ATOM   5322  C  CA    . ALA C  1 80  ? 133.810 147.610 147.873 1.00 16.67 ? 80  ALA C CA    1 
ATOM   5323  C  C     . ALA C  1 80  ? 133.391 146.521 146.893 1.00 16.67 ? 80  ALA C C     1 
ATOM   5324  O  O     . ALA C  1 80  ? 133.365 146.775 145.689 1.00 16.67 ? 80  ALA C O     1 
ATOM   5325  C  CB    . ALA C  1 80  ? 135.031 148.357 147.336 1.00 16.67 ? 80  ALA C CB    1 
ATOM   5326  N  N     . SER C  1 81  ? 133.095 145.319 147.391 1.00 17.29 ? 81  SER C N     1 
ATOM   5327  C  CA    . SER C  1 81  ? 132.496 144.234 146.609 1.00 17.29 ? 81  SER C CA    1 
ATOM   5328  C  C     . SER C  1 81  ? 133.469 143.644 145.593 1.00 17.29 ? 81  SER C C     1 
ATOM   5329  O  O     . SER C  1 81  ? 133.079 143.259 144.493 1.00 17.29 ? 81  SER C O     1 
ATOM   5330  C  CB    . SER C  1 81  ? 131.208 144.685 145.914 1.00 17.29 ? 81  SER C CB    1 
ATOM   5331  O  OG    . SER C  1 81  ? 130.290 145.235 146.834 1.00 17.29 ? 81  SER C OG    1 
ATOM   5332  N  N     . ALA C  1 82  ? 134.743 143.562 145.961 1.00 16.88 ? 82  ALA C N     1 
ATOM   5333  C  CA    . ALA C  1 82  ? 135.681 142.793 145.158 1.00 16.88 ? 82  ALA C CA    1 
ATOM   5334  C  C     . ALA C  1 82  ? 135.303 141.321 145.209 1.00 16.88 ? 82  ALA C C     1 
ATOM   5335  O  O     . ALA C  1 82  ? 134.882 140.810 146.249 1.00 16.88 ? 82  ALA C O     1 
ATOM   5336  C  CB    . ALA C  1 82  ? 137.109 142.994 145.659 1.00 16.88 ? 82  ALA C CB    1 
ATOM   5337  N  N     . SER C  1 83  ? 135.427 140.635 144.071 1.00 17.86 ? 83  SER C N     1 
ATOM   5338  C  CA    . SER C  1 83  ? 135.060 139.225 144.040 1.00 17.86 ? 83  SER C CA    1 
ATOM   5339  C  C     . SER C  1 83  ? 135.986 138.398 144.923 1.00 17.86 ? 83  SER C C     1 
ATOM   5340  O  O     . SER C  1 83  ? 135.544 137.460 145.593 1.00 17.86 ? 83  SER C O     1 
ATOM   5341  C  CB    . SER C  1 83  ? 135.067 138.703 142.605 1.00 17.86 ? 83  SER C CB    1 
ATOM   5342  O  OG    . SER C  1 83  ? 136.361 138.741 142.043 1.00 17.86 ? 83  SER C OG    1 
ATOM   5343  N  N     . ARG C  1 84  ? 137.267 138.737 144.945 1.00 17.79 ? 84  ARG C N     1 
ATOM   5344  C  CA    . ARG C  1 84  ? 138.248 138.007 145.728 1.00 17.79 ? 84  ARG C CA    1 
ATOM   5345  C  C     . ARG C  1 84  ? 139.384 138.960 146.066 1.00 17.79 ? 84  ARG C C     1 
ATOM   5346  O  O     . ARG C  1 84  ? 139.773 139.782 145.236 1.00 17.79 ? 84  ARG C O     1 
ATOM   5347  C  CB    . ARG C  1 84  ? 138.757 136.786 144.956 1.00 17.79 ? 84  ARG C CB    1 
ATOM   5348  C  CG    . ARG C  1 84  ? 139.729 135.914 145.698 1.00 17.79 ? 84  ARG C CG    1 
ATOM   5349  C  CD    . ARG C  1 84  ? 140.218 134.780 144.814 1.00 17.79 ? 84  ARG C CD    1 
ATOM   5350  N  NE    . ARG C  1 84  ? 140.841 133.705 145.580 1.00 17.79 ? 84  ARG C NE    1 
ATOM   5351  C  CZ    . ARG C  1 84  ? 140.184 132.855 146.363 1.00 17.79 ? 84  ARG C CZ    1 
ATOM   5352  N  NH1   . ARG C  1 84  ? 140.846 131.913 147.018 1.00 17.79 ? 84  ARG C NH1   1 
ATOM   5353  N  NH2   . ARG C  1 84  ? 138.868 132.938 146.489 1.00 17.79 ? 84  ARG C NH2   1 
ATOM   5354  N  N     . VAL C  1 85  ? 139.896 138.864 147.286 1.00 15.84 ? 85  VAL C N     1 
ATOM   5355  C  CA    . VAL C  1 85  ? 140.990 139.710 147.747 1.00 15.84 ? 85  VAL C CA    1 
ATOM   5356  C  C     . VAL C  1 85  ? 142.125 138.810 148.203 1.00 15.84 ? 85  VAL C C     1 
ATOM   5357  O  O     . VAL C  1 85  ? 141.929 137.937 149.053 1.00 15.84 ? 85  VAL C O     1 
ATOM   5358  C  CB    . VAL C  1 85  ? 140.552 140.656 148.875 1.00 15.84 ? 85  VAL C CB    1 
ATOM   5359  C  CG1   . VAL C  1 85  ? 141.698 141.575 149.264 1.00 15.84 ? 85  VAL C CG1   1 
ATOM   5360  C  CG2   . VAL C  1 85  ? 139.345 141.460 148.453 1.00 15.84 ? 85  VAL C CG2   1 
ATOM   5361  N  N     . THR C  1 86  ? 143.306 139.027 147.644 1.00 15.48 ? 86  THR C N     1 
ATOM   5362  C  CA    . THR C  1 86  ? 144.493 138.254 147.973 1.00 15.48 ? 86  THR C CA    1 
ATOM   5363  C  C     . THR C  1 86  ? 145.562 139.183 148.529 1.00 15.48 ? 86  THR C C     1 
ATOM   5364  O  O     . THR C  1 86  ? 145.828 140.244 147.958 1.00 15.48 ? 86  THR C O     1 
ATOM   5365  C  CB    . THR C  1 86  ? 145.028 137.514 146.744 1.00 15.48 ? 86  THR C CB    1 
ATOM   5366  O  OG1   . THR C  1 86  ? 144.009 136.654 146.225 1.00 15.48 ? 86  THR C OG1   1 
ATOM   5367  C  CG2   . THR C  1 86  ? 146.250 136.683 147.102 1.00 15.48 ? 86  THR C CG2   1 
ATOM   5368  N  N     . ALA C  1 87  ? 146.168 138.783 149.637 1.00 14.97 ? 87  ALA C N     1 
ATOM   5369  C  CA    . ALA C  1 87  ? 147.287 139.515 150.210 1.00 14.97 ? 87  ALA C CA    1 
ATOM   5370  C  C     . ALA C  1 87  ? 148.584 138.885 149.723 1.00 14.97 ? 87  ALA C C     1 
ATOM   5371  O  O     . ALA C  1 87  ? 148.839 137.705 149.967 1.00 14.97 ? 87  ALA C O     1 
ATOM   5372  C  CB    . ALA C  1 87  ? 147.221 139.510 151.734 1.00 14.97 ? 87  ALA C CB    1 
ATOM   5373  N  N     . VAL C  1 88  ? 149.390 139.669 149.020 1.00 15.44 ? 88  VAL C N     1 
ATOM   5374  C  CA    . VAL C  1 88  ? 150.692 139.234 148.544 1.00 15.44 ? 88  VAL C CA    1 
ATOM   5375  C  C     . VAL C  1 88  ? 151.711 139.825 149.508 1.00 15.44 ? 88  VAL C C     1 
ATOM   5376  O  O     . VAL C  1 88  ? 152.038 141.008 149.438 1.00 15.44 ? 88  VAL C O     1 
ATOM   5377  C  CB    . VAL C  1 88  ? 150.945 139.661 147.099 1.00 15.44 ? 88  VAL C CB    1 
ATOM   5378  C  CG1   . VAL C  1 88  ? 152.304 139.185 146.630 1.00 15.44 ? 88  VAL C CG1   1 
ATOM   5379  C  CG2   . VAL C  1 88  ? 149.845 139.130 146.200 1.00 15.44 ? 88  VAL C CG2   1 
ATOM   5380  N  N     . ILE C  1 89  ? 152.214 138.995 150.412 1.00 16.49 ? 89  ILE C N     1 
ATOM   5381  C  CA    . ILE C  1 89  ? 153.065 139.456 151.501 1.00 16.49 ? 89  ILE C CA    1 
ATOM   5382  C  C     . ILE C  1 89  ? 154.426 138.786 151.361 1.00 16.49 ? 89  ILE C C     1 
ATOM   5383  O  O     . ILE C  1 89  ? 154.648 137.722 151.949 1.00 16.49 ? 89  ILE C O     1 
ATOM   5384  C  CB    . ILE C  1 89  ? 152.429 139.151 152.865 1.00 16.49 ? 89  ILE C CB    1 
ATOM   5385  C  CG1   . ILE C  1 89  ? 150.988 139.658 152.913 1.00 16.49 ? 89  ILE C CG1   1 
ATOM   5386  C  CG2   . ILE C  1 89  ? 153.247 139.758 153.984 1.00 16.49 ? 89  ILE C CG2   1 
ATOM   5387  C  CD1   . ILE C  1 89  ? 150.234 139.228 154.142 1.00 16.49 ? 89  ILE C CD1   1 
ATOM   5388  N  N     . PRO C  1 90  ? 155.352 139.366 150.596 1.00 18.22 ? 90  PRO C N     1 
ATOM   5389  C  CA    . PRO C  1 90  ? 156.622 138.669 150.329 1.00 18.22 ? 90  PRO C CA    1 
ATOM   5390  C  C     . PRO C  1 90  ? 157.384 138.283 151.582 1.00 18.22 ? 90  PRO C C     1 
ATOM   5391  O  O     . PRO C  1 90  ? 157.909 137.169 151.660 1.00 18.22 ? 90  PRO C O     1 
ATOM   5392  C  CB    . PRO C  1 90  ? 157.393 139.684 149.478 1.00 18.22 ? 90  PRO C CB    1 
ATOM   5393  C  CG    . PRO C  1 90  ? 156.346 140.530 148.862 1.00 18.22 ? 90  PRO C CG    1 
ATOM   5394  C  CD    . PRO C  1 90  ? 155.253 140.639 149.866 1.00 18.22 ? 90  PRO C CD    1 
ATOM   5395  N  N     . CYS C  1 91  ? 157.437 139.158 152.580 1.00 19.97 ? 91  CYS C N     1 
ATOM   5396  C  CA    . CYS C  1 91  ? 158.028 138.845 153.874 1.00 19.97 ? 91  CYS C CA    1 
ATOM   5397  C  C     . CYS C  1 91  ? 156.938 138.967 154.929 1.00 19.97 ? 91  CYS C C     1 
ATOM   5398  O  O     . CYS C  1 91  ? 156.414 140.059 155.158 1.00 19.97 ? 91  CYS C O     1 
ATOM   5399  C  CB    . CYS C  1 91  ? 159.197 139.776 154.189 1.00 19.97 ? 91  CYS C CB    1 
ATOM   5400  S  SG    . CYS C  1 91  ? 160.071 139.374 155.713 1.00 19.97 ? 91  CYS C SG    1 
ATOM   5401  N  N     . PHE C  1 92  ? 156.606 137.854 155.564 1.00 17.45 ? 92  PHE C N     1 
ATOM   5402  C  CA    . PHE C  1 92  ? 155.464 137.809 156.465 1.00 17.45 ? 92  PHE C CA    1 
ATOM   5403  C  C     . PHE C  1 92  ? 155.823 138.426 157.813 1.00 17.45 ? 92  PHE C C     1 
ATOM   5404  O  O     . PHE C  1 92  ? 156.768 137.966 158.457 1.00 17.45 ? 92  PHE C O     1 
ATOM   5405  C  CB    . PHE C  1 92  ? 154.998 136.375 156.648 1.00 17.45 ? 92  PHE C CB    1 
ATOM   5406  C  CG    . PHE C  1 92  ? 153.649 136.254 157.274 1.00 17.45 ? 92  PHE C CG    1 
ATOM   5407  C  CD1   . PHE C  1 92  ? 152.506 136.363 156.506 1.00 17.45 ? 92  PHE C CD1   1 
ATOM   5408  C  CD2   . PHE C  1 92  ? 153.518 136.028 158.631 1.00 17.45 ? 92  PHE C CD2   1 
ATOM   5409  C  CE1   . PHE C  1 92  ? 151.259 136.250 157.082 1.00 17.45 ? 92  PHE C CE1   1 
ATOM   5410  C  CE2   . PHE C  1 92  ? 152.275 135.914 159.208 1.00 17.45 ? 92  PHE C CE2   1 
ATOM   5411  C  CZ    . PHE C  1 92  ? 151.145 136.025 158.433 1.00 17.45 ? 92  PHE C CZ    1 
ATOM   5412  N  N     . PRO C  1 93  ? 155.107 139.448 158.269 1.00 17.87 ? 93  PRO C N     1 
ATOM   5413  C  CA    . PRO C  1 93  ? 155.448 140.082 159.546 1.00 17.87 ? 93  PRO C CA    1 
ATOM   5414  C  C     . PRO C  1 93  ? 155.124 139.191 160.735 1.00 17.87 ? 93  PRO C C     1 
ATOM   5415  O  O     . PRO C  1 93  ? 154.183 138.396 160.709 1.00 17.87 ? 93  PRO C O     1 
ATOM   5416  C  CB    . PRO C  1 93  ? 154.586 141.346 159.553 1.00 17.87 ? 93  PRO C CB    1 
ATOM   5417  C  CG    . PRO C  1 93  ? 153.427 140.999 158.707 1.00 17.87 ? 93  PRO C CG    1 
ATOM   5418  C  CD    . PRO C  1 93  ? 153.910 140.045 157.656 1.00 17.87 ? 93  PRO C CD    1 
ATOM   5419  N  N     . TYR C  1 94  ? 155.922 139.342 161.789 1.00 17.71 ? 94  TYR C N     1 
ATOM   5420  C  CA    . TYR C  1 94  ? 155.806 138.592 163.036 1.00 17.71 ? 94  TYR C CA    1 
ATOM   5421  C  C     . TYR C  1 94  ? 155.956 137.094 162.836 1.00 17.71 ? 94  TYR C C     1 
ATOM   5422  O  O     . TYR C  1 94  ? 155.526 136.317 163.689 1.00 17.71 ? 94  TYR C O     1 
ATOM   5423  C  CB    . TYR C  1 94  ? 154.489 138.905 163.759 1.00 17.71 ? 94  TYR C CB    1 
ATOM   5424  C  CG    . TYR C  1 94  ? 154.445 140.318 164.266 1.00 17.71 ? 94  TYR C CG    1 
ATOM   5425  C  CD1   . TYR C  1 94  ? 154.992 140.649 165.496 1.00 17.71 ? 94  TYR C CD1   1 
ATOM   5426  C  CD2   . TYR C  1 94  ? 153.891 141.330 163.503 1.00 17.71 ? 94  TYR C CD2   1 
ATOM   5427  C  CE1   . TYR C  1 94  ? 154.972 141.934 165.955 1.00 17.71 ? 94  TYR C CE1   1 
ATOM   5428  C  CE2   . TYR C  1 94  ? 153.869 142.623 163.954 1.00 17.71 ? 94  TYR C CE2   1 
ATOM   5429  C  CZ    . TYR C  1 94  ? 154.411 142.921 165.182 1.00 17.71 ? 94  TYR C CZ    1 
ATOM   5430  O  OH    . TYR C  1 94  ? 154.395 144.207 165.641 1.00 17.71 ? 94  TYR C OH    1 
ATOM   5431  N  N     . ALA C  1 95  ? 156.573 136.673 161.731 1.00 18.61 ? 95  ALA C N     1 
ATOM   5432  C  CA    . ALA C  1 95  ? 156.714 135.252 161.448 1.00 18.61 ? 95  ALA C CA    1 
ATOM   5433  C  C     . ALA C  1 95  ? 157.573 134.550 162.491 1.00 18.61 ? 95  ALA C C     1 
ATOM   5434  O  O     . ALA C  1 95  ? 157.357 133.369 162.775 1.00 18.61 ? 95  ALA C O     1 
ATOM   5435  C  CB    . ALA C  1 95  ? 157.296 135.052 160.053 1.00 18.61 ? 95  ALA C CB    1 
ATOM   5436  N  N     . ARG C  1 96  ? 158.534 135.253 163.082 0.20 22.07 ? 96  ARG C N     1 
ATOM   5437  C  CA    . ARG C  1 96  ? 159.403 134.644 164.078 0.20 22.07 ? 96  ARG C CA    1 
ATOM   5438  C  C     . ARG C  1 96  ? 158.731 134.463 165.431 0.20 22.07 ? 96  ARG C C     1 
ATOM   5439  O  O     . ARG C  1 96  ? 159.277 133.758 166.281 0.20 22.07 ? 96  ARG C O     1 
ATOM   5440  C  CB    . ARG C  1 96  ? 160.674 135.468 164.241 0.20 22.07 ? 96  ARG C CB    1 
ATOM   5441  C  CG    . ARG C  1 96  ? 161.673 135.246 163.138 0.20 22.07 ? 96  ARG C CG    1 
ATOM   5442  C  CD    . ARG C  1 96  ? 162.820 136.208 163.243 0.20 22.07 ? 96  ARG C CD    1 
ATOM   5443  N  NE    . ARG C  1 96  ? 162.473 137.524 162.727 0.20 22.07 ? 96  ARG C NE    1 
ATOM   5444  C  CZ    . ARG C  1 96  ? 163.293 138.565 162.750 0.20 22.07 ? 96  ARG C CZ    1 
ATOM   5445  N  NH1   . ARG C  1 96  ? 164.504 138.439 163.266 0.20 22.07 ? 96  ARG C NH1   1 
ATOM   5446  N  NH2   . ARG C  1 96  ? 162.902 139.728 162.254 0.20 22.07 ? 96  ARG C NH2   1 
ATOM   5447  N  N     . GLN C  1 97  ? 157.582 135.080 165.655 0.81 19.29 ? 97  GLN C N     1 
ATOM   5448  C  CA    . GLN C  1 97  ? 156.789 134.826 166.855 0.81 19.29 ? 97  GLN C CA    1 
ATOM   5449  C  C     . GLN C  1 97  ? 155.693 133.807 166.551 0.81 19.29 ? 97  GLN C C     1 
ATOM   5450  O  O     . GLN C  1 97  ? 154.503 134.087 166.600 0.81 19.29 ? 97  GLN C O     1 
ATOM   5451  C  CB    . GLN C  1 97  ? 156.214 136.131 167.393 0.81 19.29 ? 97  GLN C CB    1 
ATOM   5452  C  CG    . GLN C  1 97  ? 155.718 136.049 168.821 0.81 19.29 ? 97  GLN C CG    1 
ATOM   5453  C  CD    . GLN C  1 97  ? 156.825 135.781 169.819 0.81 19.29 ? 97  GLN C CD    1 
ATOM   5454  O  OE1   . GLN C  1 97  ? 157.985 136.093 169.578 0.81 19.29 ? 97  GLN C OE1   1 
ATOM   5455  N  NE2   . GLN C  1 97  ? 156.466 135.208 170.952 0.81 19.29 ? 97  GLN C NE2   1 
ATOM   5456  N  N     . ASP C  1 98  ? 156.130 132.601 166.221 1.00 20.01 ? 98  ASP C N     1 
ATOM   5457  C  CA    . ASP C  1 98  ? 155.233 131.530 165.817 1.00 20.01 ? 98  ASP C CA    1 
ATOM   5458  C  C     . ASP C  1 98  ? 154.960 130.524 166.927 1.00 20.01 ? 98  ASP C C     1 
ATOM   5459  O  O     . ASP C  1 98  ? 154.326 129.502 166.661 1.00 20.01 ? 98  ASP C O     1 
ATOM   5460  C  CB    . ASP C  1 98  ? 155.806 130.803 164.599 1.00 20.01 ? 98  ASP C CB    1 
ATOM   5461  C  CG    . ASP C  1 98  ? 157.204 130.280 164.845 1.00 20.01 ? 98  ASP C CG    1 
ATOM   5462  O  OD1   . ASP C  1 98  ? 157.894 130.824 165.721 1.00 20.01 ? 98  ASP C OD1   1 
ATOM   5463  O  OD2   . ASP C  1 98  ? 157.611 129.320 164.175 1.00 20.01 ? 98  ASP C OD2   1 
ATOM   5464  N  N     . LYS C  1 99  ? 155.416 130.782 168.150 1.00 21.29 ? 99  LYS C N     1 
ATOM   5465  C  CA    . LYS C  1 99  ? 155.207 129.862 169.261 1.00 21.29 ? 99  LYS C CA    1 
ATOM   5466  C  C     . LYS C  1 99  ? 155.520 130.567 170.572 1.00 21.29 ? 99  LYS C C     1 
ATOM   5467  O  O     . LYS C  1 99  ? 156.123 131.640 170.590 1.00 21.29 ? 99  LYS C O     1 
ATOM   5468  C  CB    . LYS C  1 99  ? 156.062 128.605 169.106 1.00 21.29 ? 99  LYS C CB    1 
ATOM   5469  C  CG    . LYS C  1 99  ? 157.544 128.859 169.150 1.00 21.29 ? 99  LYS C CG    1 
ATOM   5470  C  CD    . LYS C  1 99  ? 158.295 127.784 168.394 1.00 21.29 ? 99  LYS C CD    1 
ATOM   5471  C  CE    . LYS C  1 99  ? 159.527 128.335 167.724 1.00 21.29 ? 99  LYS C CE    1 
ATOM   5472  N  NZ    . LYS C  1 99  ? 160.122 129.447 168.505 1.00 21.29 ? 99  LYS C NZ    1 
ATOM   5473  N  N     . LYS C  1 100 ? 155.101 129.944 171.676 0.87 21.31 ? 100 LYS C N     1 
ATOM   5474  C  CA    . LYS C  1 100 ? 155.310 130.500 173.008 0.87 21.31 ? 100 LYS C CA    1 
ATOM   5475  C  C     . LYS C  1 100 ? 156.593 129.988 173.654 0.87 21.31 ? 100 LYS C C     1 
ATOM   5476  O  O     . LYS C  1 100 ? 157.423 130.786 174.094 0.87 21.31 ? 100 LYS C O     1 
ATOM   5477  C  CB    . LYS C  1 100 ? 154.119 130.186 173.919 0.87 21.31 ? 100 LYS C CB    1 
ATOM   5478  C  CG    . LYS C  1 100 ? 153.026 131.213 173.873 0.87 21.31 ? 100 LYS C CG    1 
ATOM   5479  C  CD    . LYS C  1 100 ? 152.069 131.092 175.047 0.87 21.31 ? 100 LYS C CD    1 
ATOM   5480  C  CE    . LYS C  1 100 ? 151.538 129.702 175.220 0.87 21.31 ? 100 LYS C CE    1 
ATOM   5481  N  NZ    . LYS C  1 100 ? 151.251 129.385 176.642 0.87 21.31 ? 100 LYS C NZ    1 
ATOM   5482  N  N     . ASP C  1 101 ? 156.752 128.667 173.737 0.10 22.68 ? 101 ASP C N     1 
ATOM   5483  C  CA    . ASP C  1 101 ? 157.983 128.037 174.209 0.10 22.68 ? 101 ASP C CA    1 
ATOM   5484  C  C     . ASP C  1 101 ? 158.377 128.441 175.625 0.10 22.68 ? 101 ASP C C     1 
ATOM   5485  O  O     . ASP C  1 101 ? 159.398 129.108 175.818 0.10 22.68 ? 101 ASP C O     1 
ATOM   5486  C  CB    . ASP C  1 101 ? 159.132 128.344 173.248 0.10 22.68 ? 101 ASP C CB    1 
ATOM   5487  C  CG    . ASP C  1 101 ? 159.449 127.183 172.332 0.10 22.68 ? 101 ASP C CG    1 
ATOM   5488  O  OD1   . ASP C  1 101 ? 158.792 126.128 172.459 0.10 22.68 ? 101 ASP C OD1   1 
ATOM   5489  O  OD2   . ASP C  1 101 ? 160.352 127.321 171.483 0.10 22.68 ? 101 ASP C OD2   1 
ATOM   5490  N  N     . LYS C  1 102 ? 157.574 128.050 176.613 0.10 22.60 ? 102 LYS C N     1 
ATOM   5491  C  CA    . LYS C  1 102 ? 157.887 128.243 178.033 0.10 22.60 ? 102 LYS C CA    1 
ATOM   5492  C  C     . LYS C  1 102 ? 157.947 129.720 178.408 0.10 22.60 ? 102 LYS C C     1 
ATOM   5493  O  O     . LYS C  1 102 ? 158.645 130.122 179.340 0.10 22.60 ? 102 LYS C O     1 
ATOM   5494  C  CB    . LYS C  1 102 ? 159.193 127.547 178.418 0.10 22.60 ? 102 LYS C CB    1 
ATOM   5495  C  CG    . LYS C  1 102 ? 159.167 126.053 178.285 0.10 22.60 ? 102 LYS C CG    1 
ATOM   5496  C  CD    . LYS C  1 102 ? 160.505 125.440 178.639 0.10 22.60 ? 102 LYS C CD    1 
ATOM   5497  C  CE    . LYS C  1 102 ? 160.476 123.933 178.451 0.10 22.60 ? 102 LYS C CE    1 
ATOM   5498  N  NZ    . LYS C  1 102 ? 161.788 123.301 178.744 0.10 22.60 ? 102 LYS C NZ    1 
ATOM   5499  N  N     . SER C  1 103 ? 157.194 130.533 177.683 1.00 21.94 ? 103 SER C N     1 
ATOM   5500  C  CA    . SER C  1 103 ? 157.155 131.955 177.975 1.00 21.94 ? 103 SER C CA    1 
ATOM   5501  C  C     . SER C  1 103 ? 155.713 132.422 177.900 1.00 21.94 ? 103 SER C C     1 
ATOM   5502  O  O     . SER C  1 103 ? 154.938 131.916 177.088 1.00 21.94 ? 103 SER C O     1 
ATOM   5503  C  CB    . SER C  1 103 ? 158.034 132.739 176.997 1.00 21.94 ? 103 SER C CB    1 
ATOM   5504  O  OG    . SER C  1 103 ? 157.728 134.117 177.023 1.00 21.94 ? 103 SER C OG    1 
ATOM   5505  N  N     . ARG C  1 104 ? 155.356 133.383 178.753 1.00 19.86 ? 104 ARG C N     1 
ATOM   5506  C  CA    . ARG C  1 104 ? 154.037 134.009 178.687 1.00 19.86 ? 104 ARG C CA    1 
ATOM   5507  C  C     . ARG C  1 104 ? 154.062 135.084 177.603 1.00 19.86 ? 104 ARG C C     1 
ATOM   5508  O  O     . ARG C  1 104 ? 153.971 136.286 177.850 1.00 19.86 ? 104 ARG C O     1 
ATOM   5509  C  CB    . ARG C  1 104 ? 153.632 134.579 180.037 1.00 19.86 ? 104 ARG C CB    1 
ATOM   5510  C  CG    . ARG C  1 104 ? 152.717 133.678 180.828 1.00 19.86 ? 104 ARG C CG    1 
ATOM   5511  C  CD    . ARG C  1 104 ? 152.311 134.319 182.136 1.00 19.86 ? 104 ARG C CD    1 
ATOM   5512  N  NE    . ARG C  1 104 ? 153.473 134.624 182.956 1.00 19.86 ? 104 ARG C NE    1 
ATOM   5513  C  CZ    . ARG C  1 104 ? 153.944 133.843 183.915 1.00 19.86 ? 104 ARG C CZ    1 
ATOM   5514  N  NH1   . ARG C  1 104 ? 155.010 134.216 184.599 1.00 19.86 ? 104 ARG C NH1   1 
ATOM   5515  N  NH2   . ARG C  1 104 ? 153.352 132.703 184.201 1.00 19.86 ? 104 ARG C NH2   1 
ATOM   5516  N  N     . ALA C  1 105 ? 154.193 134.619 176.386 1.00 18.71 ? 105 ALA C N     1 
ATOM   5517  C  CA    . ALA C  1 105 ? 154.358 135.435 175.208 1.00 18.71 ? 105 ALA C CA    1 
ATOM   5518  C  C     . ALA C  1 105 ? 153.160 135.282 174.281 1.00 18.71 ? 105 ALA C C     1 
ATOM   5519  O  O     . ALA C  1 105 ? 152.436 134.288 174.352 1.00 18.71 ? 105 ALA C O     1 
ATOM   5520  C  CB    . ALA C  1 105 ? 155.636 135.042 174.458 1.00 18.71 ? 105 ALA C CB    1 
ATOM   5521  N  N     . PRO C  1 106 ? 152.908 136.256 173.419 1.00 17.56 ? 106 PRO C N     1 
ATOM   5522  C  CA    . PRO C  1 106 ? 151.891 136.070 172.387 1.00 17.56 ? 106 PRO C CA    1 
ATOM   5523  C  C     . PRO C  1 106 ? 152.406 135.161 171.287 1.00 17.56 ? 106 PRO C C     1 
ATOM   5524  O  O     . PRO C  1 106 ? 153.611 134.999 171.098 1.00 17.56 ? 106 PRO C O     1 
ATOM   5525  C  CB    . PRO C  1 106 ? 151.673 137.489 171.867 1.00 17.56 ? 106 PRO C CB    1 
ATOM   5526  C  CG    . PRO C  1 106 ? 153.031 138.086 172.005 1.00 17.56 ? 106 PRO C CG    1 
ATOM   5527  C  CD    . PRO C  1 106 ? 153.575 137.561 173.290 1.00 17.56 ? 106 PRO C CD    1 
ATOM   5528  N  N     . ILE C  1 107 ? 151.478 134.550 170.562 1.00 17.02 ? 107 ILE C N     1 
ATOM   5529  C  CA    . ILE C  1 107 ? 151.802 133.963 169.256 1.00 17.02 ? 107 ILE C CA    1 
ATOM   5530  C  C     . ILE C  1 107 ? 151.382 135.010 168.230 1.00 17.02 ? 107 ILE C C     1 
ATOM   5531  O  O     . ILE C  1 107 ? 150.275 135.006 167.690 1.00 17.02 ? 107 ILE C O     1 
ATOM   5532  C  CB    . ILE C  1 107 ? 151.137 132.603 169.044 1.00 17.02 ? 107 ILE C CB    1 
ATOM   5533  C  CG1   . ILE C  1 107 ? 151.457 131.684 170.223 1.00 17.02 ? 107 ILE C CG1   1 
ATOM   5534  C  CG2   . ILE C  1 107 ? 151.611 131.983 167.746 1.00 17.02 ? 107 ILE C CG2   1 
ATOM   5535  C  CD1   . ILE C  1 107 ? 150.625 130.431 170.275 1.00 17.02 ? 107 ILE C CD1   1 
ATOM   5536  N  N     . SER C  1 108 ? 152.299 135.941 167.963 1.00 16.21 ? 108 SER C N     1 
ATOM   5537  C  CA    . SER C  1 108 ? 151.956 137.110 167.163 1.00 16.21 ? 108 SER C CA    1 
ATOM   5538  C  C     . SER C  1 108 ? 151.657 136.741 165.719 1.00 16.21 ? 108 SER C C     1 
ATOM   5539  O  O     . SER C  1 108 ? 150.820 137.381 165.083 1.00 16.21 ? 108 SER C O     1 
ATOM   5540  C  CB    . SER C  1 108 ? 153.083 138.139 167.228 1.00 16.21 ? 108 SER C CB    1 
ATOM   5541  O  OG    . SER C  1 108 ? 153.367 138.485 168.562 1.00 16.21 ? 108 SER C OG    1 
ATOM   5542  N  N     . ALA C  1 109 ? 152.330 135.720 165.189 1.00 15.68 ? 109 ALA C N     1 
ATOM   5543  C  CA    . ALA C  1 109 ? 152.053 135.279 163.828 1.00 15.68 ? 109 ALA C CA    1 
ATOM   5544  C  C     . ALA C  1 109 ? 150.610 134.811 163.685 1.00 15.68 ? 109 ALA C C     1 
ATOM   5545  O  O     . ALA C  1 109 ? 149.945 135.118 162.691 1.00 15.68 ? 109 ALA C O     1 
ATOM   5546  C  CB    . ALA C  1 109 ? 153.022 134.170 163.429 1.00 15.68 ? 109 ALA C CB    1 
ATOM   5547  N  N     . LYS C  1 110 ? 150.109 134.073 164.676 1.00 15.01 ? 110 LYS C N     1 
ATOM   5548  C  CA    . LYS C  1 110 ? 148.715 133.649 164.647 1.00 15.01 ? 110 LYS C CA    1 
ATOM   5549  C  C     . LYS C  1 110 ? 147.776 134.844 164.737 1.00 15.01 ? 110 LYS C C     1 
ATOM   5550  O  O     . LYS C  1 110 ? 146.739 134.873 164.069 1.00 15.01 ? 110 LYS C O     1 
ATOM   5551  C  CB    . LYS C  1 110 ? 148.440 132.655 165.774 1.00 15.01 ? 110 LYS C CB    1 
ATOM   5552  C  CG    . LYS C  1 110 ? 146.992 132.227 165.890 1.00 15.01 ? 110 LYS C CG    1 
ATOM   5553  C  CD    . LYS C  1 110 ? 146.464 131.680 164.574 1.00 15.01 ? 110 LYS C CD    1 
ATOM   5554  C  CE    . LYS C  1 110 ? 145.013 131.248 164.677 1.00 15.01 ? 110 LYS C CE    1 
ATOM   5555  N  NZ    . LYS C  1 110 ? 144.809 130.187 165.683 1.00 15.01 ? 110 LYS C NZ    1 
ATOM   5556  N  N     . LEU C  1 111 ? 148.119 135.835 165.559 1.00 15.41 ? 111 LEU C N     1 
ATOM   5557  C  CA    . LEU C  1 111 ? 147.298 137.036 165.650 1.00 15.41 ? 111 LEU C CA    1 
ATOM   5558  C  C     . LEU C  1 111 ? 147.241 137.761 164.312 1.00 15.41 ? 111 LEU C C     1 
ATOM   5559  O  O     . LEU C  1 111 ? 146.180 138.230 163.894 1.00 15.41 ? 111 LEU C O     1 
ATOM   5560  C  CB    . LEU C  1 111 ? 147.835 137.960 166.740 1.00 15.41 ? 111 LEU C CB    1 
ATOM   5561  C  CG    . LEU C  1 111 ? 147.177 139.336 166.822 1.00 15.41 ? 111 LEU C CG    1 
ATOM   5562  C  CD1   . LEU C  1 111 ? 145.691 139.220 167.094 1.00 15.41 ? 111 LEU C CD1   1 
ATOM   5563  C  CD2   . LEU C  1 111 ? 147.849 140.189 167.875 1.00 15.41 ? 111 LEU C CD2   1 
ATOM   5564  N  N     . VAL C  1 112 ? 148.381 137.863 163.631 1.00 15.32 ? 112 VAL C N     1 
ATOM   5565  C  CA    . VAL C  1 112 ? 148.419 138.505 162.321 1.00 15.32 ? 112 VAL C CA    1 
ATOM   5566  C  C     . VAL C  1 112 ? 147.569 137.726 161.325 1.00 15.32 ? 112 VAL C C     1 
ATOM   5567  O  O     . VAL C  1 112 ? 146.832 138.310 160.525 1.00 15.32 ? 112 VAL C O     1 
ATOM   5568  C  CB    . VAL C  1 112 ? 149.873 138.653 161.840 1.00 15.32 ? 112 VAL C CB    1 
ATOM   5569  C  CG1   . VAL C  1 112 ? 149.918 138.967 160.361 1.00 15.32 ? 112 VAL C CG1   1 
ATOM   5570  C  CG2   . VAL C  1 112 ? 150.582 139.733 162.639 1.00 15.32 ? 112 VAL C CG2   1 
ATOM   5571  N  N     . ALA C  1 113 ? 147.660 136.395 161.358 1.00 15.17 ? 113 ALA C N     1 
ATOM   5572  C  CA    . ALA C  1 113 ? 146.834 135.578 160.474 1.00 15.17 ? 113 ALA C CA    1 
ATOM   5573  C  C     . ALA C  1 113 ? 145.348 135.807 160.732 1.00 15.17 ? 113 ALA C C     1 
ATOM   5574  O  O     . ALA C  1 113 ? 144.559 135.959 159.791 1.00 15.17 ? 113 ALA C O     1 
ATOM   5575  C  CB    . ALA C  1 113 ? 147.185 134.102 160.644 1.00 15.17 ? 113 ALA C CB    1 
ATOM   5576  N  N     . ASN C  1 114 ? 144.955 135.844 162.006 1.00 15.56 ? 114 ASN C N     1 
ATOM   5577  C  CA    . ASN C  1 114 ? 143.564 136.101 162.361 1.00 15.56 ? 114 ASN C CA    1 
ATOM   5578  C  C     . ASN C  1 114 ? 143.117 137.476 161.890 1.00 15.56 ? 114 ASN C C     1 
ATOM   5579  O  O     . ASN C  1 114 ? 141.995 137.638 161.407 1.00 15.56 ? 114 ASN C O     1 
ATOM   5580  C  CB    . ASN C  1 114 ? 143.377 135.980 163.872 1.00 15.56 ? 114 ASN C CB    1 
ATOM   5581  C  CG    . ASN C  1 114 ? 143.257 134.549 164.331 1.00 15.56 ? 114 ASN C CG    1 
ATOM   5582  O  OD1   . ASN C  1 114 ? 143.018 133.651 163.534 1.00 15.56 ? 114 ASN C OD1   1 
ATOM   5583  N  ND2   . ASN C  1 114 ? 143.432 134.328 165.620 1.00 15.56 ? 114 ASN C ND2   1 
ATOM   5584  N  N     . MET C  1 115 ? 143.979 138.482 162.038 1.00 16.20 ? 115 MET C N     1 
ATOM   5585  C  CA    . MET C  1 115 ? 143.623 139.829 161.610 1.00 16.20 ? 115 MET C CA    1 
ATOM   5586  C  C     . MET C  1 115 ? 143.457 139.899 160.098 1.00 16.20 ? 115 MET C C     1 
ATOM   5587  O  O     . MET C  1 115 ? 142.540 140.552 159.595 1.00 16.20 ? 115 MET C O     1 
ATOM   5588  C  CB    . MET C  1 115 ? 144.667 140.831 162.101 1.00 16.20 ? 115 MET C CB    1 
ATOM   5589  C  CG    . MET C  1 115 ? 144.516 141.159 163.577 1.00 16.20 ? 115 MET C CG    1 
ATOM   5590  S  SD    . MET C  1 115 ? 145.786 142.218 164.286 1.00 16.20 ? 115 MET C SD    1 
ATOM   5591  C  CE    . MET C  1 115 ? 147.129 142.002 163.145 1.00 16.20 ? 115 MET C CE    1 
ATOM   5592  N  N     . LEU C  1 116 ? 144.337 139.221 159.358 1.00 15.14 ? 116 LEU C N     1 
ATOM   5593  C  CA    . LEU C  1 116 ? 144.207 139.181 157.906 1.00 15.14 ? 116 LEU C CA    1 
ATOM   5594  C  C     . LEU C  1 116 ? 142.912 138.503 157.490 1.00 15.14 ? 116 LEU C C     1 
ATOM   5595  O  O     . LEU C  1 116 ? 142.238 138.953 156.559 1.00 15.14 ? 116 LEU C O     1 
ATOM   5596  C  CB    . LEU C  1 116 ? 145.402 138.465 157.285 1.00 15.14 ? 116 LEU C CB    1 
ATOM   5597  C  CG    . LEU C  1 116 ? 146.738 139.200 157.284 1.00 15.14 ? 116 LEU C CG    1 
ATOM   5598  C  CD1   . LEU C  1 116 ? 147.873 138.206 157.134 1.00 15.14 ? 116 LEU C CD1   1 
ATOM   5599  C  CD2   . LEU C  1 116 ? 146.771 140.229 156.179 1.00 15.14 ? 116 LEU C CD2   1 
ATOM   5600  N  N     . SER C  1 117 ? 142.551 137.414 158.168 1.00 15.99 ? 117 SER C N     1 
ATOM   5601  C  CA    . SER C  1 117 ? 141.305 136.728 157.851 1.00 15.99 ? 117 SER C CA    1 
ATOM   5602  C  C     . SER C  1 117 ? 140.095 137.602 158.159 1.00 15.99 ? 117 SER C C     1 
ATOM   5603  O  O     . SER C  1 117 ? 139.146 137.664 157.374 1.00 15.99 ? 117 SER C O     1 
ATOM   5604  C  CB    . SER C  1 117 ? 141.229 135.410 158.614 1.00 15.99 ? 117 SER C CB    1 
ATOM   5605  O  OG    . SER C  1 117 ? 142.390 134.636 158.392 1.00 15.99 ? 117 SER C OG    1 
ATOM   5606  N  N     . VAL C  1 118 ? 140.115 138.294 159.298 1.00 15.48 ? 118 VAL C N     1 
ATOM   5607  C  CA    . VAL C  1 118 ? 138.954 139.077 159.699 1.00 15.48 ? 118 VAL C CA    1 
ATOM   5608  C  C     . VAL C  1 118 ? 138.845 140.353 158.873 1.00 15.48 ? 118 VAL C C     1 
ATOM   5609  O  O     . VAL C  1 118 ? 137.754 140.905 158.716 1.00 15.48 ? 118 VAL C O     1 
ATOM   5610  C  CB    . VAL C  1 118 ? 138.999 139.369 161.211 1.00 15.48 ? 118 VAL C CB    1 
ATOM   5611  C  CG1   . VAL C  1 118 ? 139.834 140.599 161.509 1.00 15.48 ? 118 VAL C CG1   1 
ATOM   5612  C  CG2   . VAL C  1 118 ? 137.607 139.536 161.751 1.00 15.48 ? 118 VAL C CG2   1 
ATOM   5613  N  N     . ALA C  1 119 ? 139.961 140.840 158.326 1.00 15.61 ? 119 ALA C N     1 
ATOM   5614  C  CA    . ALA C  1 119 ? 139.892 141.980 157.423 1.00 15.61 ? 119 ALA C CA    1 
ATOM   5615  C  C     . ALA C  1 119 ? 139.223 141.602 156.112 1.00 15.61 ? 119 ALA C C     1 
ATOM   5616  O  O     . ALA C  1 119 ? 138.664 142.466 155.430 1.00 15.61 ? 119 ALA C O     1 
ATOM   5617  C  CB    . ALA C  1 119 ? 141.288 142.543 157.171 1.00 15.61 ? 119 ALA C CB    1 
ATOM   5618  N  N     . GLY C  1 120 ? 139.268 140.328 155.746 1.00 15.78 ? 120 GLY C N     1 
ATOM   5619  C  CA    . GLY C  1 120 ? 138.559 139.858 154.579 1.00 15.78 ? 120 GLY C CA    1 
ATOM   5620  C  C     . GLY C  1 120 ? 139.423 139.213 153.520 1.00 15.78 ? 120 GLY C C     1 
ATOM   5621  O  O     . GLY C  1 120 ? 138.973 139.027 152.389 1.00 15.78 ? 120 GLY C O     1 
ATOM   5622  N  N     . ALA C  1 121 ? 140.660 138.867 153.857 1.00 14.98 ? 121 ALA C N     1 
ATOM   5623  C  CA    . ALA C  1 121 ? 141.519 138.200 152.893 1.00 14.98 ? 121 ALA C CA    1 
ATOM   5624  C  C     . ALA C  1 121 ? 140.988 136.807 152.588 1.00 14.98 ? 121 ALA C C     1 
ATOM   5625  O  O     . ALA C  1 121 ? 140.632 136.050 153.492 1.00 14.98 ? 121 ALA C O     1 
ATOM   5626  C  CB    . ALA C  1 121 ? 142.951 138.121 153.417 1.00 14.98 ? 121 ALA C CB    1 
ATOM   5627  N  N     . ASP C  1 122 ? 140.917 136.481 151.307 0.50 15.26 ? 122 ASP C N     1 
ATOM   5628  C  CA    . ASP C  1 122 ? 140.501 135.158 150.869 0.50 15.26 ? 122 ASP C CA    1 
ATOM   5629  C  C     . ASP C  1 122 ? 141.674 134.239 150.592 0.50 15.26 ? 122 ASP C C     1 
ATOM   5630  O  O     . ASP C  1 122 ? 141.492 133.021 150.550 0.50 15.26 ? 122 ASP C O     1 
ATOM   5631  C  CB    . ASP C  1 122 ? 139.632 135.279 149.615 0.50 15.26 ? 122 ASP C CB    1 
ATOM   5632  C  CG    . ASP C  1 122 ? 138.546 136.324 149.761 0.50 15.26 ? 122 ASP C CG    1 
ATOM   5633  O  OD1   . ASP C  1 122 ? 138.137 136.597 150.905 0.50 15.26 ? 122 ASP C OD1   1 
ATOM   5634  O  OD2   . ASP C  1 122 ? 138.060 136.836 148.738 0.50 15.26 ? 122 ASP C OD2   1 
ATOM   5635  N  N     . HIS C  1 123 ? 142.868 134.794 150.431 1.00 15.71 ? 123 HIS C N     1 
ATOM   5636  C  CA    . HIS C  1 123 ? 144.017 134.045 149.956 1.00 15.71 ? 123 HIS C CA    1 
ATOM   5637  C  C     . HIS C  1 123 ? 145.279 134.809 150.322 1.00 15.71 ? 123 HIS C C     1 
ATOM   5638  O  O     . HIS C  1 123 ? 145.288 136.040 150.332 1.00 15.71 ? 123 HIS C O     1 
ATOM   5639  C  CB    . HIS C  1 123 ? 143.918 133.830 148.446 1.00 15.71 ? 123 HIS C CB    1 
ATOM   5640  C  CG    . HIS C  1 123 ? 144.903 132.850 147.910 1.00 15.71 ? 123 HIS C CG    1 
ATOM   5641  N  ND1   . HIS C  1 123 ? 146.133 133.226 147.423 1.00 15.71 ? 123 HIS C ND1   1 
ATOM   5642  C  CD2   . HIS C  1 123 ? 144.839 131.507 147.774 1.00 15.71 ? 123 HIS C CD2   1 
ATOM   5643  C  CE1   . HIS C  1 123 ? 146.787 132.156 147.017 1.00 15.71 ? 123 HIS C CE1   1 
ATOM   5644  N  NE2   . HIS C  1 123 ? 146.025 131.099 147.217 1.00 15.71 ? 123 HIS C NE2   1 
ATOM   5645  N  N     . ILE C  1 124 ? 146.340 134.071 150.629 1.00 14.96 ? 124 ILE C N     1 
ATOM   5646  C  CA    . ILE C  1 124 ? 147.633 134.648 150.978 1.00 14.96 ? 124 ILE C CA    1 
ATOM   5647  C  C     . ILE C  1 124 ? 148.690 134.076 150.048 1.00 14.96 ? 124 ILE C C     1 
ATOM   5648  O  O     . ILE C  1 124 ? 148.764 132.859 149.858 1.00 14.96 ? 124 ILE C O     1 
ATOM   5649  C  CB    . ILE C  1 124 ? 148.017 134.374 152.445 1.00 14.96 ? 124 ILE C CB    1 
ATOM   5650  C  CG1   . ILE C  1 124 ? 146.881 134.741 153.401 1.00 14.96 ? 124 ILE C CG1   1 
ATOM   5651  C  CG2   . ILE C  1 124 ? 149.296 135.107 152.805 1.00 14.96 ? 124 ILE C CG2   1 
ATOM   5652  C  CD1   . ILE C  1 124 ? 146.603 136.200 153.501 1.00 14.96 ? 124 ILE C CD1   1 
ATOM   5653  N  N     . ILE C  1 125 ? 149.510 134.950 149.479 1.00 15.53 ? 125 ILE C N     1 
ATOM   5654  C  CA    . ILE C  1 125 ? 150.715 134.562 148.760 1.00 15.53 ? 125 ILE C CA    1 
ATOM   5655  C  C     . ILE C  1 125 ? 151.902 135.154 149.502 1.00 15.53 ? 125 ILE C C     1 
ATOM   5656  O  O     . ILE C  1 125 ? 151.945 136.362 149.752 1.00 15.53 ? 125 ILE C O     1 
ATOM   5657  C  CB    . ILE C  1 125 ? 150.687 135.032 147.296 1.00 15.53 ? 125 ILE C CB    1 
ATOM   5658  C  CG1   . ILE C  1 125 ? 149.489 134.438 146.560 1.00 15.53 ? 125 ILE C CG1   1 
ATOM   5659  C  CG2   . ILE C  1 125 ? 151.976 134.661 146.594 1.00 15.53 ? 125 ILE C CG2   1 
ATOM   5660  C  CD1   . ILE C  1 125 ? 149.282 135.008 145.186 1.00 15.53 ? 125 ILE C CD1   1 
ATOM   5661  N  N     . THR C  1 126 ? 152.854 134.305 149.866 1.00 17.88 ? 126 THR C N     1 
ATOM   5662  C  CA    . THR C  1 126 ? 154.040 134.740 150.585 1.00 17.88 ? 126 THR C CA    1 
ATOM   5663  C  C     . THR C  1 126 ? 155.231 133.925 150.102 1.00 17.88 ? 126 THR C C     1 
ATOM   5664  O  O     . THR C  1 126 ? 155.082 132.962 149.352 1.00 17.88 ? 126 THR C O     1 
ATOM   5665  C  CB    . THR C  1 126 ? 153.860 134.605 152.105 1.00 17.88 ? 126 THR C CB    1 
ATOM   5666  O  OG1   . THR C  1 126 ? 155.018 135.111 152.776 1.00 17.88 ? 126 THR C OG1   1 
ATOM   5667  C  CG2   . THR C  1 126 ? 153.634 133.164 152.496 1.00 17.88 ? 126 THR C CG2   1 
ATOM   5668  N  N     . MET C  1 127 ? 156.421 134.332 150.530 1.00 20.87 ? 127 MET C N     1 
ATOM   5669  C  CA    . MET C  1 127 ? 157.663 133.694 150.120 1.00 20.87 ? 127 MET C CA    1 
ATOM   5670  C  C     . MET C  1 127 ? 158.483 133.306 151.342 1.00 20.87 ? 127 MET C C     1 
ATOM   5671  O  O     . MET C  1 127 ? 158.761 134.151 152.195 1.00 20.87 ? 127 MET C O     1 
ATOM   5672  C  CB    . MET C  1 127 ? 158.483 134.624 149.221 1.00 20.87 ? 127 MET C CB    1 
ATOM   5673  C  CG    . MET C  1 127 ? 159.780 134.007 148.735 1.00 20.87 ? 127 MET C CG    1 
ATOM   5674  S  SD    . MET C  1 127 ? 160.375 134.705 147.193 1.00 20.87 ? 127 MET C SD    1 
ATOM   5675  C  CE    . MET C  1 127 ? 159.316 133.877 146.021 1.00 20.87 ? 127 MET C CE    1 
ATOM   5676  N  N     . ASP C  1 128 ? 158.886 132.035 151.405 0.95 21.83 ? 128 ASP C N     1 
ATOM   5677  C  CA    . ASP C  1 128 ? 159.764 131.496 152.449 0.95 21.83 ? 128 ASP C CA    1 
ATOM   5678  C  C     . ASP C  1 128 ? 159.322 131.931 153.847 0.95 21.83 ? 128 ASP C C     1 
ATOM   5679  O  O     . ASP C  1 128 ? 159.990 132.703 154.531 0.95 21.83 ? 128 ASP C O     1 
ATOM   5680  C  CB    . ASP C  1 128 ? 161.229 131.877 152.216 0.95 21.83 ? 128 ASP C CB    1 
ATOM   5681  C  CG    . ASP C  1 128 ? 161.850 131.144 151.043 0.95 21.83 ? 128 ASP C CG    1 
ATOM   5682  O  OD1   . ASP C  1 128 ? 161.125 130.790 150.108 0.95 21.83 ? 128 ASP C OD1   1 
ATOM   5683  O  OD2   . ASP C  1 128 ? 163.068 130.898 151.063 0.95 21.83 ? 128 ASP C OD2   1 
ATOM   5684  N  N     . LEU C  1 129 ? 158.162 131.420 154.246 1.00 19.79 ? 129 LEU C N     1 
ATOM   5685  C  CA    . LEU C  1 129 ? 157.707 131.597 155.615 1.00 19.79 ? 129 LEU C CA    1 
ATOM   5686  C  C     . LEU C  1 129 ? 158.765 131.087 156.585 1.00 19.79 ? 129 LEU C C     1 
ATOM   5687  O  O     . LEU C  1 129 ? 159.391 130.052 156.352 1.00 19.79 ? 129 LEU C O     1 
ATOM   5688  C  CB    . LEU C  1 129 ? 156.394 130.849 155.839 1.00 19.79 ? 129 LEU C CB    1 
ATOM   5689  C  CG    . LEU C  1 129 ? 155.115 131.490 155.317 1.00 19.79 ? 129 LEU C CG    1 
ATOM   5690  C  CD1   . LEU C  1 129 ? 153.978 130.496 155.396 1.00 19.79 ? 129 LEU C CD1   1 
ATOM   5691  C  CD2   . LEU C  1 129 ? 154.790 132.756 156.089 1.00 19.79 ? 129 LEU C CD2   1 
ATOM   5692  N  N     . HIS C  1 130 ? 158.969 131.834 157.670 1.00 20.83 ? 130 HIS C N     1 
ATOM   5693  C  CA    . HIS C  1 130 ? 159.967 131.446 158.659 1.00 20.83 ? 130 HIS C CA    1 
ATOM   5694  C  C     . HIS C  1 130 ? 159.749 130.018 159.143 1.00 20.83 ? 130 HIS C C     1 
ATOM   5695  O  O     . HIS C  1 130 ? 160.700 129.244 159.273 1.00 20.83 ? 130 HIS C O     1 
ATOM   5696  C  CB    . HIS C  1 130 ? 159.938 132.410 159.837 1.00 20.83 ? 130 HIS C CB    1 
ATOM   5697  C  CG    . HIS C  1 130 ? 160.837 132.004 160.957 1.00 20.83 ? 130 HIS C CG    1 
ATOM   5698  N  ND1   . HIS C  1 130 ? 162.206 132.091 160.877 1.00 20.83 ? 130 HIS C ND1   1 
ATOM   5699  C  CD2   . HIS C  1 130 ? 160.563 131.471 162.169 1.00 20.83 ? 130 HIS C CD2   1 
ATOM   5700  C  CE1   . HIS C  1 130 ? 162.738 131.650 162.000 1.00 20.83 ? 130 HIS C CE1   1 
ATOM   5701  N  NE2   . HIS C  1 130 ? 161.763 131.268 162.801 1.00 20.83 ? 130 HIS C NE2   1 
ATOM   5702  N  N     . ALA C  1 131 ? 158.503 129.663 159.430 1.00 19.57 ? 131 ALA C N     1 
ATOM   5703  C  CA    . ALA C  1 131 ? 158.107 128.292 159.706 1.00 19.57 ? 131 ALA C CA    1 
ATOM   5704  C  C     . ALA C  1 131 ? 156.882 127.984 158.865 1.00 19.57 ? 131 ALA C C     1 
ATOM   5705  O  O     . ALA C  1 131 ? 155.923 128.761 158.858 1.00 19.57 ? 131 ALA C O     1 
ATOM   5706  C  CB    . ALA C  1 131 ? 157.801 128.082 161.188 1.00 19.57 ? 131 ALA C CB    1 
ATOM   5707  N  N     . SER C  1 132 ? 156.909 126.861 158.155 1.00 18.91 ? 132 SER C N     1 
ATOM   5708  C  CA    . SER C  1 132 ? 155.790 126.542 157.280 1.00 18.91 ? 132 SER C CA    1 
ATOM   5709  C  C     . SER C  1 132 ? 154.536 126.185 158.071 1.00 18.91 ? 132 SER C C     1 
ATOM   5710  O  O     . SER C  1 132 ? 153.430 126.210 157.519 1.00 18.91 ? 132 SER C O     1 
ATOM   5711  C  CB    . SER C  1 132 ? 156.185 125.427 156.318 1.00 18.91 ? 132 SER C CB    1 
ATOM   5712  O  OG    . SER C  1 132 ? 156.186 124.179 156.961 1.00 18.91 ? 132 SER C OG    1 
ATOM   5713  N  N     . GLN C  1 133 ? 154.679 125.908 159.369 0.95 18.23 ? 133 GLN C N     1 
ATOM   5714  C  CA    . GLN C  1 133 ? 153.514 125.742 160.230 0.95 18.23 ? 133 GLN C CA    1 
ATOM   5715  C  C     . GLN C  1 133 ? 152.637 126.983 160.260 0.95 18.23 ? 133 GLN C C     1 
ATOM   5716  O  O     . GLN C  1 133 ? 151.467 126.884 160.632 0.95 18.23 ? 133 GLN C O     1 
ATOM   5717  C  CB    . GLN C  1 133 ? 153.939 125.395 161.656 0.95 18.23 ? 133 GLN C CB    1 
ATOM   5718  C  CG    . GLN C  1 133 ? 154.455 123.991 161.846 0.95 18.23 ? 133 GLN C CG    1 
ATOM   5719  C  CD    . GLN C  1 133 ? 155.957 123.909 161.770 0.95 18.23 ? 133 GLN C CD    1 
ATOM   5720  O  OE1   . GLN C  1 133 ? 156.619 124.848 161.339 0.95 18.23 ? 133 GLN C OE1   1 
ATOM   5721  N  NE2   . GLN C  1 133 ? 156.506 122.787 162.189 0.95 18.23 ? 133 GLN C NE2   1 
ATOM   5722  N  N     . ILE C  1 134 ? 153.175 128.150 159.894 1.00 17.56 ? 134 ILE C N     1 
ATOM   5723  C  CA    . ILE C  1 134 ? 152.359 129.357 159.838 1.00 17.56 ? 134 ILE C CA    1 
ATOM   5724  C  C     . ILE C  1 134 ? 151.221 129.188 158.841 1.00 17.56 ? 134 ILE C C     1 
ATOM   5725  O  O     . ILE C  1 134 ? 150.161 129.805 158.986 1.00 17.56 ? 134 ILE C O     1 
ATOM   5726  C  CB    . ILE C  1 134 ? 153.244 130.581 159.519 1.00 17.56 ? 134 ILE C CB    1 
ATOM   5727  C  CG1   . ILE C  1 134 ? 154.092 130.940 160.737 1.00 17.56 ? 134 ILE C CG1   1 
ATOM   5728  C  CG2   . ILE C  1 134 ? 152.418 131.777 159.090 1.00 17.56 ? 134 ILE C CG2   1 
ATOM   5729  C  CD1   . ILE C  1 134 ? 155.246 131.841 160.435 1.00 17.56 ? 134 ILE C CD1   1 
ATOM   5730  N  N     . GLN C  1 135 ? 151.401 128.320 157.844 1.00 18.38 ? 135 GLN C N     1 
ATOM   5731  C  CA    . GLN C  1 135 ? 150.305 128.007 156.935 1.00 18.38 ? 135 GLN C CA    1 
ATOM   5732  C  C     . GLN C  1 135 ? 149.084 127.495 157.689 1.00 18.38 ? 135 GLN C C     1 
ATOM   5733  O  O     . GLN C  1 135 ? 147.946 127.813 157.330 1.00 18.38 ? 135 GLN C O     1 
ATOM   5734  C  CB    . GLN C  1 135 ? 150.761 126.976 155.916 1.00 18.38 ? 135 GLN C CB    1 
ATOM   5735  C  CG    . GLN C  1 135 ? 151.671 127.510 154.859 1.00 18.38 ? 135 GLN C CG    1 
ATOM   5736  C  CD    . GLN C  1 135 ? 151.652 126.628 153.653 1.00 18.38 ? 135 GLN C CD    1 
ATOM   5737  O  OE1   . GLN C  1 135 ? 150.823 125.742 153.556 1.00 18.38 ? 135 GLN C OE1   1 
ATOM   5738  N  NE2   . GLN C  1 135 ? 152.541 126.871 152.719 1.00 18.38 ? 135 GLN C NE2   1 
ATOM   5739  N  N     . GLY C  1 136 ? 149.302 126.708 158.740 1.00 16.54 ? 136 GLY C N     1 
ATOM   5740  C  CA    . GLY C  1 136 ? 148.207 126.208 159.546 1.00 16.54 ? 136 GLY C CA    1 
ATOM   5741  C  C     . GLY C  1 136 ? 147.562 127.249 160.431 1.00 16.54 ? 136 GLY C C     1 
ATOM   5742  O  O     . GLY C  1 136 ? 146.481 127.001 160.969 1.00 16.54 ? 136 GLY C O     1 
ATOM   5743  N  N     . PHE C  1 137 ? 148.196 128.408 160.599 1.00 15.55 ? 137 PHE C N     1 
ATOM   5744  C  CA    . PHE C  1 137 ? 147.570 129.487 161.348 1.00 15.55 ? 137 PHE C CA    1 
ATOM   5745  C  C     . PHE C  1 137 ? 146.379 130.076 160.607 1.00 15.55 ? 137 PHE C C     1 
ATOM   5746  O  O     . PHE C  1 137 ? 145.576 130.790 161.212 1.00 15.55 ? 137 PHE C O     1 
ATOM   5747  C  CB    . PHE C  1 137 ? 148.583 130.592 161.654 1.00 15.55 ? 137 PHE C CB    1 
ATOM   5748  C  CG    . PHE C  1 137 ? 149.655 130.195 162.630 1.00 15.55 ? 137 PHE C CG    1 
ATOM   5749  C  CD1   . PHE C  1 137 ? 149.643 128.957 163.248 1.00 15.55 ? 137 PHE C CD1   1 
ATOM   5750  C  CD2   . PHE C  1 137 ? 150.678 131.070 162.936 1.00 15.55 ? 137 PHE C CD2   1 
ATOM   5751  C  CE1   . PHE C  1 137 ? 150.632 128.603 164.139 1.00 15.55 ? 137 PHE C CE1   1 
ATOM   5752  C  CE2   . PHE C  1 137 ? 151.668 130.719 163.826 1.00 15.55 ? 137 PHE C CE2   1 
ATOM   5753  C  CZ    . PHE C  1 137 ? 151.645 129.488 164.430 1.00 15.55 ? 137 PHE C CZ    1 
ATOM   5754  N  N     . PHE C  1 138 ? 146.245 129.790 159.321 1.00 16.12 ? 138 PHE C N     1 
ATOM   5755  C  CA    . PHE C  1 138 ? 145.144 130.295 158.522 1.00 16.12 ? 138 PHE C CA    1 
ATOM   5756  C  C     . PHE C  1 138 ? 144.100 129.217 158.295 1.00 16.12 ? 138 PHE C C     1 
ATOM   5757  O  O     . PHE C  1 138 ? 144.379 128.019 158.383 1.00 16.12 ? 138 PHE C O     1 
ATOM   5758  C  CB    . PHE C  1 138 ? 145.637 130.793 157.166 1.00 16.12 ? 138 PHE C CB    1 
ATOM   5759  C  CG    . PHE C  1 138 ? 146.463 132.034 157.227 1.00 16.12 ? 138 PHE C CG    1 
ATOM   5760  C  CD1   . PHE C  1 138 ? 147.820 131.965 157.448 1.00 16.12 ? 138 PHE C CD1   1 
ATOM   5761  C  CD2   . PHE C  1 138 ? 145.885 133.274 157.030 1.00 16.12 ? 138 PHE C CD2   1 
ATOM   5762  C  CE1   . PHE C  1 138 ? 148.582 133.106 157.483 1.00 16.12 ? 138 PHE C CE1   1 
ATOM   5763  C  CE2   . PHE C  1 138 ? 146.644 134.415 157.065 1.00 16.12 ? 138 PHE C CE2   1 
ATOM   5764  C  CZ    . PHE C  1 138 ? 147.992 134.332 157.289 1.00 16.12 ? 138 PHE C CZ    1 
ATOM   5765  N  N     . ASP C  1 139 ? 142.883 129.654 157.994 1.00 19.15 ? 139 ASP C N     1 
ATOM   5766  C  CA    . ASP C  1 139 ? 141.890 128.765 157.421 1.00 19.15 ? 139 ASP C CA    1 
ATOM   5767  C  C     . ASP C  1 139 ? 141.698 128.985 155.927 1.00 19.15 ? 139 ASP C C     1 
ATOM   5768  O  O     . ASP C  1 139 ? 141.142 128.111 155.256 1.00 19.15 ? 139 ASP C O     1 
ATOM   5769  C  CB    . ASP C  1 139 ? 140.551 128.924 158.146 1.00 19.15 ? 139 ASP C CB    1 
ATOM   5770  C  CG    . ASP C  1 139 ? 140.512 128.162 159.457 1.00 19.15 ? 139 ASP C CG    1 
ATOM   5771  O  OD1   . ASP C  1 139 ? 140.789 126.946 159.452 1.00 19.15 ? 139 ASP C OD1   1 
ATOM   5772  O  OD2   . ASP C  1 139 ? 140.202 128.778 160.497 1.00 19.15 ? 139 ASP C OD2   1 
ATOM   5773  N  N     . ILE C  1 140 ? 142.150 130.115 155.396 1.00 16.29 ? 140 ILE C N     1 
ATOM   5774  C  CA    . ILE C  1 140 ? 142.149 130.388 153.961 1.00 16.29 ? 140 ILE C CA    1 
ATOM   5775  C  C     . ILE C  1 140 ? 143.384 129.745 153.339 1.00 16.29 ? 140 ILE C C     1 
ATOM   5776  O  O     . ILE C  1 140 ? 144.361 129.484 154.052 1.00 16.29 ? 140 ILE C O     1 
ATOM   5777  C  CB    . ILE C  1 140 ? 142.110 131.900 153.687 1.00 16.29 ? 140 ILE C CB    1 
ATOM   5778  C  CG1   . ILE C  1 140 ? 143.274 132.600 154.391 1.00 16.29 ? 140 ILE C CG1   1 
ATOM   5779  C  CG2   . ILE C  1 140 ? 140.786 132.482 154.116 1.00 16.29 ? 140 ILE C CG2   1 
ATOM   5780  C  CD1   . ILE C  1 140 ? 143.403 134.055 154.046 1.00 16.29 ? 140 ILE C CD1   1 
ATOM   5781  N  N     . PRO C  1 141 ? 143.391 129.461 152.036 1.00 16.24 ? 141 PRO C N     1 
ATOM   5782  C  CA    . PRO C  1 141 ? 144.600 128.905 151.414 1.00 16.24 ? 141 PRO C CA    1 
ATOM   5783  C  C     . PRO C  1 141 ? 145.773 129.868 151.493 1.00 16.24 ? 141 PRO C C     1 
ATOM   5784  O  O     . PRO C  1 141 ? 145.614 131.083 151.374 1.00 16.24 ? 141 PRO C O     1 
ATOM   5785  C  CB    . PRO C  1 141 ? 144.180 128.665 149.958 1.00 16.24 ? 141 PRO C CB    1 
ATOM   5786  C  CG    . PRO C  1 141 ? 142.712 128.776 149.935 1.00 16.24 ? 141 PRO C CG    1 
ATOM   5787  C  CD    . PRO C  1 141 ? 142.303 129.645 151.063 1.00 16.24 ? 141 PRO C CD    1 
ATOM   5788  N  N     . VAL C  1 142 ? 146.960 129.311 151.698 1.00 16.73 ? 142 VAL C N     1 
ATOM   5789  C  CA    . VAL C  1 142 ? 148.202 130.073 151.726 1.00 16.73 ? 142 VAL C CA    1 
ATOM   5790  C  C     . VAL C  1 142 ? 149.171 129.413 150.759 1.00 16.73 ? 142 VAL C C     1 
ATOM   5791  O  O     . VAL C  1 142 ? 149.470 128.222 150.895 1.00 16.73 ? 142 VAL C O     1 
ATOM   5792  C  CB    . VAL C  1 142 ? 148.810 130.140 153.136 1.00 16.73 ? 142 VAL C CB    1 
ATOM   5793  C  CG1   . VAL C  1 142 ? 150.106 130.931 153.114 1.00 16.73 ? 142 VAL C CG1   1 
ATOM   5794  C  CG2   . VAL C  1 142 ? 147.829 130.744 154.113 1.00 16.73 ? 142 VAL C CG2   1 
ATOM   5795  N  N     . ASP C  1 143 ? 149.662 130.173 149.792 0.93 18.44 ? 143 ASP C N     1 
ATOM   5796  C  CA    . ASP C  1 143 ? 150.707 129.694 148.893 0.93 18.44 ? 143 ASP C CA    1 
ATOM   5797  C  C     . ASP C  1 143 ? 152.036 130.261 149.364 0.93 18.44 ? 143 ASP C C     1 
ATOM   5798  O  O     . ASP C  1 143 ? 152.284 131.463 149.268 0.93 18.44 ? 143 ASP C O     1 
ATOM   5799  C  CB    . ASP C  1 143 ? 150.416 130.058 147.444 0.93 18.44 ? 143 ASP C CB    1 
ATOM   5800  C  CG    . ASP C  1 143 ? 149.332 129.195 146.841 0.93 18.44 ? 143 ASP C CG    1 
ATOM   5801  O  OD1   . ASP C  1 143 ? 149.589 127.996 146.631 0.93 18.44 ? 143 ASP C OD1   1 
ATOM   5802  O  OD2   . ASP C  1 143 ? 148.238 129.706 146.558 0.93 18.44 ? 143 ASP C OD2   1 
ATOM   5803  N  N     . ASN C  1 144 ? 152.887 129.383 149.879 1.00 19.71 ? 144 ASN C N     1 
ATOM   5804  C  CA    . ASN C  1 144 ? 154.211 129.753 150.362 1.00 19.71 ? 144 ASN C CA    1 
ATOM   5805  C  C     . ASN C  1 144 ? 155.211 129.437 149.259 1.00 19.71 ? 144 ASN C C     1 
ATOM   5806  O  O     . ASN C  1 144 ? 155.597 128.285 149.067 1.00 19.71 ? 144 ASN C O     1 
ATOM   5807  C  CB    . ASN C  1 144 ? 154.528 129.008 151.651 1.00 19.71 ? 144 ASN C CB    1 
ATOM   5808  C  CG    . ASN C  1 144 ? 155.902 129.315 152.183 1.00 19.71 ? 144 ASN C CG    1 
ATOM   5809  O  OD1   . ASN C  1 144 ? 156.355 130.452 152.143 1.00 19.71 ? 144 ASN C OD1   1 
ATOM   5810  N  ND2   . ASN C  1 144 ? 156.572 128.298 152.690 1.00 19.71 ? 144 ASN C ND2   1 
ATOM   5811  N  N     . LEU C  1 145 ? 155.624 130.465 148.525 1.00 20.40 ? 145 LEU C N     1 
ATOM   5812  C  CA    . LEU C  1 145 ? 156.578 130.284 147.444 1.00 20.40 ? 145 LEU C CA    1 
ATOM   5813  C  C     . LEU C  1 145 ? 157.991 130.133 147.994 1.00 20.40 ? 145 LEU C C     1 
ATOM   5814  O  O     . LEU C  1 145 ? 158.275 130.435 149.151 1.00 20.40 ? 145 LEU C O     1 
ATOM   5815  C  CB    . LEU C  1 145 ? 156.519 131.461 146.475 1.00 20.40 ? 145 LEU C CB    1 
ATOM   5816  C  CG    . LEU C  1 145 ? 155.125 131.861 146.000 1.00 20.40 ? 145 LEU C CG    1 
ATOM   5817  C  CD1   . LEU C  1 145 ? 155.207 133.093 145.136 1.00 20.40 ? 145 LEU C CD1   1 
ATOM   5818  C  CD2   . LEU C  1 145 ? 154.489 130.721 145.255 1.00 20.40 ? 145 LEU C CD2   1 
ATOM   5819  N  N     . TYR C  1 146 ? 158.883 129.661 147.138 1.00 23.31 ? 146 TYR C N     1 
ATOM   5820  C  CA    . TYR C  1 146 ? 160.267 129.423 147.507 1.00 23.31 ? 146 TYR C CA    1 
ATOM   5821  C  C     . TYR C  1 146 ? 161.191 130.214 146.599 1.00 23.31 ? 146 TYR C C     1 
ATOM   5822  O  O     . TYR C  1 146 ? 161.011 130.238 145.380 1.00 23.31 ? 146 TYR C O     1 
ATOM   5823  C  CB    . TYR C  1 146 ? 160.593 127.936 147.445 1.00 23.31 ? 146 TYR C CB    1 
ATOM   5824  C  CG    . TYR C  1 146 ? 159.697 127.138 148.344 1.00 23.31 ? 146 TYR C CG    1 
ATOM   5825  C  CD1   . TYR C  1 146 ? 159.938 127.070 149.706 1.00 23.31 ? 146 TYR C CD1   1 
ATOM   5826  C  CD2   . TYR C  1 146 ? 158.565 126.517 147.848 1.00 23.31 ? 146 TYR C CD2   1 
ATOM   5827  C  CE1   . TYR C  1 146 ? 159.109 126.365 150.538 1.00 23.31 ? 146 TYR C CE1   1 
ATOM   5828  C  CE2   . TYR C  1 146 ? 157.725 125.817 148.672 1.00 23.31 ? 146 TYR C CE2   1 
ATOM   5829  C  CZ    . TYR C  1 146 ? 158.001 125.740 150.017 1.00 23.31 ? 146 TYR C CZ    1 
ATOM   5830  O  OH    . TYR C  1 146 ? 157.169 125.036 150.846 1.00 23.31 ? 146 TYR C OH    1 
ATOM   5831  N  N     . ALA C  1 147 ? 162.174 130.870 147.208 1.00 26.09 ? 147 ALA C N     1 
ATOM   5832  C  CA    . ALA C  1 147 ? 163.200 131.559 146.443 1.00 26.09 ? 147 ALA C CA    1 
ATOM   5833  C  C     . ALA C  1 147 ? 164.261 130.609 145.914 1.00 26.09 ? 147 ALA C C     1 
ATOM   5834  O  O     . ALA C  1 147 ? 165.133 131.046 145.160 1.00 26.09 ? 147 ALA C O     1 
ATOM   5835  C  CB    . ALA C  1 147 ? 163.850 132.645 147.296 1.00 26.09 ? 147 ALA C CB    1 
ATOM   5836  N  N     . GLU C  1 148 ? 164.198 129.331 146.283 1.00 30.64 ? 148 GLU C N     1 
ATOM   5837  C  CA    . GLU C  1 148 ? 165.248 128.373 145.939 1.00 30.64 ? 148 GLU C CA    1 
ATOM   5838  C  C     . GLU C  1 148 ? 165.546 128.275 144.447 1.00 30.64 ? 148 GLU C C     1 
ATOM   5839  O  O     . GLU C  1 148 ? 166.731 128.208 144.091 1.00 30.64 ? 148 GLU C O     1 
ATOM   5840  C  CB    . GLU C  1 148 ? 164.887 126.995 146.510 1.00 30.64 ? 148 GLU C CB    1 
ATOM   5841  C  CG    . GLU C  1 148 ? 165.840 125.893 146.089 1.00 30.64 ? 148 GLU C CG    1 
ATOM   5842  C  CD    . GLU C  1 148 ? 165.205 124.524 146.108 1.00 30.64 ? 148 GLU C CD    1 
ATOM   5843  O  OE1   . GLU C  1 148 ? 165.632 123.682 146.924 1.00 30.64 ? 148 GLU C OE1   1 
ATOM   5844  O  OE2   . GLU C  1 148 ? 164.279 124.282 145.306 1.00 30.64 ? 148 GLU C OE2   1 
ATOM   5845  N  N     . PRO C  1 149 ? 164.565 128.227 143.536 1.00 29.30 ? 149 PRO C N     1 
ATOM   5846  C  CA    . PRO C  1 149 ? 164.925 128.218 142.107 1.00 29.30 ? 149 PRO C CA    1 
ATOM   5847  C  C     . PRO C  1 149 ? 165.767 129.413 141.690 1.00 29.30 ? 149 PRO C C     1 
ATOM   5848  O  O     . PRO C  1 149 ? 166.777 129.252 140.991 1.00 29.30 ? 149 PRO C O     1 
ATOM   5849  C  CB    . PRO C  1 149 ? 163.561 128.211 141.408 1.00 29.30 ? 149 PRO C CB    1 
ATOM   5850  C  CG    . PRO C  1 149 ? 162.631 127.655 142.389 1.00 29.30 ? 149 PRO C CG    1 
ATOM   5851  C  CD    . PRO C  1 149 ? 163.111 128.080 143.728 1.00 29.30 ? 149 PRO C CD    1 
ATOM   5852  N  N     . ALA C  1 150 ? 165.395 130.615 142.138 1.00 29.53 ? 150 ALA C N     1 
ATOM   5853  C  CA    . ALA C  1 150 ? 166.175 131.804 141.822 1.00 29.53 ? 150 ALA C CA    1 
ATOM   5854  C  C     . ALA C  1 150 ? 167.546 131.767 142.478 1.00 29.53 ? 150 ALA C C     1 
ATOM   5855  O  O     . ALA C  1 150 ? 168.526 132.233 141.890 1.00 29.53 ? 150 ALA C O     1 
ATOM   5856  C  CB    . ALA C  1 150 ? 165.410 133.052 142.247 1.00 29.53 ? 150 ALA C CB    1 
ATOM   5857  N  N     . VAL C  1 151 ? 167.638 131.210 143.686 1.00 30.17 ? 151 VAL C N     1 
ATOM   5858  C  CA    . VAL C  1 151 ? 168.924 131.089 144.362 1.00 30.17 ? 151 VAL C CA    1 
ATOM   5859  C  C     . VAL C  1 151 ? 169.845 130.149 143.594 1.00 30.17 ? 151 VAL C C     1 
ATOM   5860  O  O     . VAL C  1 151 ? 171.032 130.429 143.415 1.00 30.17 ? 151 VAL C O     1 
ATOM   5861  C  CB    . VAL C  1 151 ? 168.716 130.622 145.812 1.00 30.17 ? 151 VAL C CB    1 
ATOM   5862  C  CG1   . VAL C  1 151 ? 170.034 130.211 146.436 1.00 30.17 ? 151 VAL C CG1   1 
ATOM   5863  C  CG2   . VAL C  1 151 ? 168.049 131.714 146.621 1.00 30.17 ? 151 VAL C CG2   1 
ATOM   5864  N  N     . LEU C  1 152 ? 169.311 129.011 143.146 1.00 32.56 ? 152 LEU C N     1 
ATOM   5865  C  CA    . LEU C  1 152 ? 170.096 128.063 142.365 1.00 32.56 ? 152 LEU C CA    1 
ATOM   5866  C  C     . LEU C  1 152 ? 170.579 128.697 141.073 1.00 32.56 ? 152 LEU C C     1 
ATOM   5867  O  O     . LEU C  1 152 ? 171.737 128.523 140.670 1.00 32.56 ? 152 LEU C O     1 
ATOM   5868  C  CB    . LEU C  1 152 ? 169.258 126.824 142.066 1.00 32.56 ? 152 LEU C CB    1 
ATOM   5869  C  CG    . LEU C  1 152 ? 168.881 125.954 143.257 1.00 32.56 ? 152 LEU C CG    1 
ATOM   5870  C  CD1   . LEU C  1 152 ? 167.874 124.913 142.838 1.00 32.56 ? 152 LEU C CD1   1 
ATOM   5871  C  CD2   . LEU C  1 152 ? 170.110 125.309 143.838 1.00 32.56 ? 152 LEU C CD2   1 
ATOM   5872  N  N     . LYS C  1 153 ? 169.699 129.446 140.410 0.60 32.76 ? 153 LYS C N     1 
ATOM   5873  C  CA    . LYS C  1 153 ? 170.096 130.163 139.207 0.60 32.76 ? 153 LYS C CA    1 
ATOM   5874  C  C     . LYS C  1 153 ? 171.241 131.127 139.499 0.60 32.76 ? 153 LYS C C     1 
ATOM   5875  O  O     . LYS C  1 153 ? 172.241 131.156 138.772 0.60 32.76 ? 153 LYS C O     1 
ATOM   5876  C  CB    . LYS C  1 153 ? 168.891 130.900 138.631 0.60 32.76 ? 153 LYS C CB    1 
ATOM   5877  C  CG    . LYS C  1 153 ? 169.126 131.505 137.276 0.60 32.76 ? 153 LYS C CG    1 
ATOM   5878  C  CD    . LYS C  1 153 ? 167.812 131.768 136.566 0.60 32.76 ? 153 LYS C CD    1 
ATOM   5879  C  CE    . LYS C  1 153 ? 167.693 133.225 136.169 0.60 32.76 ? 153 LYS C CE    1 
ATOM   5880  N  NZ    . LYS C  1 153 ? 169.008 133.796 135.779 0.60 32.76 ? 153 LYS C NZ    1 
ATOM   5881  N  N     . TRP C  1 154 ? 171.121 131.908 140.575 1.00 32.52 ? 154 TRP C N     1 
ATOM   5882  C  CA    . TRP C  1 154 ? 172.180 132.854 140.916 1.00 32.52 ? 154 TRP C CA    1 
ATOM   5883  C  C     . TRP C  1 154 ? 173.490 132.137 141.203 1.00 32.52 ? 154 TRP C C     1 
ATOM   5884  O  O     . TRP C  1 154 ? 174.559 132.583 140.779 1.00 32.52 ? 154 TRP C O     1 
ATOM   5885  C  CB    . TRP C  1 154 ? 171.785 133.709 142.119 1.00 32.52 ? 154 TRP C CB    1 
ATOM   5886  C  CG    . TRP C  1 154 ? 172.763 134.820 142.369 1.00 32.52 ? 154 TRP C CG    1 
ATOM   5887  C  CD1   . TRP C  1 154 ? 172.669 136.100 141.927 1.00 32.52 ? 154 TRP C CD1   1 
ATOM   5888  C  CD2   . TRP C  1 154 ? 173.997 134.739 143.096 1.00 32.52 ? 154 TRP C CD2   1 
ATOM   5889  N  NE1   . TRP C  1 154 ? 173.753 136.827 142.336 1.00 32.52 ? 154 TRP C NE1   1 
ATOM   5890  C  CE2   . TRP C  1 154 ? 174.586 136.014 143.056 1.00 32.52 ? 154 TRP C CE2   1 
ATOM   5891  C  CE3   . TRP C  1 154 ? 174.655 133.716 143.777 1.00 32.52 ? 154 TRP C CE3   1 
ATOM   5892  C  CZ2   . TRP C  1 154 ? 175.800 136.292 143.667 1.00 32.52 ? 154 TRP C CZ2   1 
ATOM   5893  C  CZ3   . TRP C  1 154 ? 175.858 133.993 144.383 1.00 32.52 ? 154 TRP C CZ3   1 
ATOM   5894  C  CH2   . TRP C  1 154 ? 176.420 135.269 144.323 1.00 32.52 ? 154 TRP C CH2   1 
ATOM   5895  N  N     . ILE C  1 155 ? 173.427 131.032 141.946 1.00 34.34 ? 155 ILE C N     1 
ATOM   5896  C  CA    . ILE C  1 155 ? 174.638 130.305 142.306 1.00 34.34 ? 155 ILE C CA    1 
ATOM   5897  C  C     . ILE C  1 155 ? 175.341 129.809 141.054 1.00 34.34 ? 155 ILE C C     1 
ATOM   5898  O  O     . ILE C  1 155 ? 176.558 129.957 140.903 1.00 34.34 ? 155 ILE C O     1 
ATOM   5899  C  CB    . ILE C  1 155 ? 174.311 129.143 143.262 1.00 34.34 ? 155 ILE C CB    1 
ATOM   5900  C  CG1   . ILE C  1 155 ? 174.055 129.665 144.671 1.00 34.34 ? 155 ILE C CG1   1 
ATOM   5901  C  CG2   . ILE C  1 155 ? 175.438 128.135 143.281 1.00 34.34 ? 155 ILE C CG2   1 
ATOM   5902  C  CD1   . ILE C  1 155 ? 173.508 128.628 145.611 1.00 34.34 ? 155 ILE C CD1   1 
ATOM   5903  N  N     . ARG C  1 156 ? 174.582 129.224 140.127 1.00 36.68 ? 156 ARG C N     1 
ATOM   5904  C  CA    . ARG C  1 156 ? 175.205 128.702 138.917 1.00 36.68 ? 156 ARG C CA    1 
ATOM   5905  C  C     . ARG C  1 156 ? 175.801 129.816 138.066 1.00 36.68 ? 156 ARG C C     1 
ATOM   5906  O  O     . ARG C  1 156 ? 176.901 129.662 137.526 1.00 36.68 ? 156 ARG C O     1 
ATOM   5907  C  CB    . ARG C  1 156 ? 174.202 127.883 138.115 1.00 36.68 ? 156 ARG C CB    1 
ATOM   5908  C  CG    . ARG C  1 156 ? 173.819 126.583 138.782 1.00 36.68 ? 156 ARG C CG    1 
ATOM   5909  C  CD    . ARG C  1 156 ? 172.955 125.751 137.870 1.00 36.68 ? 156 ARG C CD    1 
ATOM   5910  N  NE    . ARG C  1 156 ? 172.211 124.740 138.600 1.00 36.68 ? 156 ARG C NE    1 
ATOM   5911  C  CZ    . ARG C  1 156 ? 170.927 124.851 138.915 1.00 36.68 ? 156 ARG C CZ    1 
ATOM   5912  N  NH1   . ARG C  1 156 ? 170.322 123.883 139.583 1.00 36.68 ? 156 ARG C NH1   1 
ATOM   5913  N  NH2   . ARG C  1 156 ? 170.250 125.933 138.564 1.00 36.68 ? 156 ARG C NH2   1 
ATOM   5914  N  N     . GLU C  1 157 ? 175.106 130.950 137.938 1.00 37.54 ? 157 GLU C N     1 
ATOM   5915  C  CA    . GLU C  1 157 ? 175.620 131.991 137.054 1.00 37.54 ? 157 GLU C CA    1 
ATOM   5916  C  C     . GLU C  1 157 ? 176.584 132.963 137.726 1.00 37.54 ? 157 GLU C C     1 
ATOM   5917  O  O     . GLU C  1 157 ? 177.107 133.846 137.041 1.00 37.54 ? 157 GLU C O     1 
ATOM   5918  C  CB    . GLU C  1 157 ? 174.479 132.784 136.413 1.00 37.54 ? 157 GLU C CB    1 
ATOM   5919  C  CG    . GLU C  1 157 ? 173.253 131.968 136.071 1.00 37.54 ? 157 GLU C CG    1 
ATOM   5920  C  CD    . GLU C  1 157 ? 172.270 132.725 135.201 1.00 37.54 ? 157 GLU C CD    1 
ATOM   5921  O  OE1   . GLU C  1 157 ? 172.549 133.893 134.860 1.00 37.54 ? 157 GLU C OE1   1 
ATOM   5922  O  OE2   . GLU C  1 157 ? 171.215 132.152 134.860 1.00 37.54 ? 157 GLU C OE2   1 
ATOM   5923  N  N     . ASN C  1 158 ? 176.845 132.840 139.023 1.00 36.99 ? 158 ASN C N     1 
ATOM   5924  C  CA    . ASN C  1 158 ? 177.720 133.799 139.688 1.00 36.99 ? 158 ASN C CA    1 
ATOM   5925  C  C     . ASN C  1 158 ? 178.909 133.184 140.402 1.00 36.99 ? 158 ASN C C     1 
ATOM   5926  O  O     . ASN C  1 158 ? 179.906 133.877 140.604 1.00 36.99 ? 158 ASN C O     1 
ATOM   5927  C  CB    . ASN C  1 158 ? 176.934 134.641 140.702 1.00 36.99 ? 158 ASN C CB    1 
ATOM   5928  C  CG    . ASN C  1 158 ? 176.034 135.654 140.041 1.00 36.99 ? 158 ASN C CG    1 
ATOM   5929  O  OD1   . ASN C  1 158 ? 176.418 136.802 139.841 1.00 36.99 ? 158 ASN C OD1   1 
ATOM   5930  N  ND2   . ASN C  1 158 ? 174.825 135.239 139.701 1.00 36.99 ? 158 ASN C ND2   1 
ATOM   5931  N  N     . ILE C  1 159 ? 178.837 131.924 140.803 1.00 40.08 ? 159 ILE C N     1 
ATOM   5932  C  CA    . ILE C  1 159 ? 179.929 131.263 141.502 1.00 40.08 ? 159 ILE C CA    1 
ATOM   5933  C  C     . ILE C  1 159 ? 180.518 130.249 140.532 1.00 40.08 ? 159 ILE C C     1 
ATOM   5934  O  O     . ILE C  1 159 ? 179.897 129.230 140.224 1.00 40.08 ? 159 ILE C O     1 
ATOM   5935  C  CB    . ILE C  1 159 ? 179.459 130.615 142.805 1.00 40.08 ? 159 ILE C CB    1 
ATOM   5936  C  CG1   . ILE C  1 159 ? 178.959 131.695 143.762 1.00 40.08 ? 159 ILE C CG1   1 
ATOM   5937  C  CG2   . ILE C  1 159 ? 180.576 129.807 143.425 1.00 40.08 ? 159 ILE C CG2   1 
ATOM   5938  C  CD1   . ILE C  1 159 ? 178.337 131.170 145.008 1.00 40.08 ? 159 ILE C CD1   1 
ATOM   5939  N  N     . SER C  1 160 ? 181.727 130.534 140.043 1.00 44.74 ? 160 SER C N     1 
ATOM   5940  C  CA    . SER C  1 160 ? 182.333 129.690 139.020 1.00 44.74 ? 160 SER C CA    1 
ATOM   5941  C  C     . SER C  1 160 ? 182.662 128.302 139.547 1.00 44.74 ? 160 SER C C     1 
ATOM   5942  O  O     . SER C  1 160 ? 182.650 127.332 138.784 1.00 44.74 ? 160 SER C O     1 
ATOM   5943  C  CB    . SER C  1 160 ? 183.589 130.360 138.469 1.00 44.74 ? 160 SER C CB    1 
ATOM   5944  O  OG    . SER C  1 160 ? 183.971 131.459 139.274 1.00 44.74 ? 160 SER C OG    1 
ATOM   5945  N  N     . GLU C  1 161 ? 182.953 128.183 140.836 0.95 45.22 ? 161 GLU C N     1 
ATOM   5946  C  CA    . GLU C  1 161 ? 183.317 126.910 141.437 0.95 45.22 ? 161 GLU C CA    1 
ATOM   5947  C  C     . GLU C  1 161 ? 182.135 126.199 142.076 0.95 45.22 ? 161 GLU C C     1 
ATOM   5948  O  O     . GLU C  1 161 ? 182.334 125.402 142.996 0.95 45.22 ? 161 GLU C O     1 
ATOM   5949  C  CB    . GLU C  1 161 ? 184.415 127.121 142.480 0.95 45.22 ? 161 GLU C CB    1 
ATOM   5950  C  CG    . GLU C  1 161 ? 185.611 127.912 141.976 0.95 45.22 ? 161 GLU C CG    1 
ATOM   5951  C  CD    . GLU C  1 161 ? 185.461 129.408 142.199 0.95 45.22 ? 161 GLU C CD    1 
ATOM   5952  O  OE1   . GLU C  1 161 ? 184.322 129.867 142.423 0.95 45.22 ? 161 GLU C OE1   1 
ATOM   5953  O  OE2   . GLU C  1 161 ? 186.483 130.124 142.152 0.95 45.22 ? 161 GLU C OE2   1 
ATOM   5954  N  N     . TRP C  1 162 ? 180.914 126.457 141.602 1.00 42.14 ? 162 TRP C N     1 
ATOM   5955  C  CA    . TRP C  1 162 ? 179.732 126.009 142.329 1.00 42.14 ? 162 TRP C CA    1 
ATOM   5956  C  C     . TRP C  1 162 ? 179.628 124.493 142.378 1.00 42.14 ? 162 TRP C C     1 
ATOM   5957  O  O     . TRP C  1 162 ? 178.964 123.951 143.265 1.00 42.14 ? 162 TRP C O     1 
ATOM   5958  C  CB    . TRP C  1 162 ? 178.474 126.616 141.714 1.00 42.14 ? 162 TRP C CB    1 
ATOM   5959  C  CG    . TRP C  1 162 ? 178.117 126.128 140.343 1.00 42.14 ? 162 TRP C CG    1 
ATOM   5960  C  CD1   . TRP C  1 162 ? 178.369 126.756 139.163 1.00 42.14 ? 162 TRP C CD1   1 
ATOM   5961  C  CD2   . TRP C  1 162 ? 177.401 124.935 140.017 1.00 42.14 ? 162 TRP C CD2   1 
ATOM   5962  N  NE1   . TRP C  1 162 ? 177.873 126.021 138.121 1.00 42.14 ? 162 TRP C NE1   1 
ATOM   5963  C  CE2   . TRP C  1 162 ? 177.272 124.896 138.619 1.00 42.14 ? 162 TRP C CE2   1 
ATOM   5964  C  CE3   . TRP C  1 162 ? 176.862 123.891 140.771 1.00 42.14 ? 162 TRP C CE3   1 
ATOM   5965  C  CZ2   . TRP C  1 162 ? 176.628 123.861 137.961 1.00 42.14 ? 162 TRP C CZ2   1 
ATOM   5966  C  CZ3   . TRP C  1 162 ? 176.228 122.865 140.115 1.00 42.14 ? 162 TRP C CZ3   1 
ATOM   5967  C  CH2   . TRP C  1 162 ? 176.113 122.857 138.726 1.00 42.14 ? 162 TRP C CH2   1 
ATOM   5968  N  N     . ARG C  1 163 ? 180.269 123.791 141.446 1.00 44.31 ? 163 ARG C N     1 
ATOM   5969  C  CA    . ARG C  1 163 ? 180.208 122.335 141.464 1.00 44.31 ? 163 ARG C CA    1 
ATOM   5970  C  C     . ARG C  1 163 ? 181.052 121.734 142.576 1.00 44.31 ? 163 ARG C C     1 
ATOM   5971  O  O     . ARG C  1 163 ? 180.816 120.588 142.967 1.00 44.31 ? 163 ARG C O     1 
ATOM   5972  C  CB    . ARG C  1 163 ? 180.644 121.774 140.115 1.00 44.31 ? 163 ARG C CB    1 
ATOM   5973  C  CG    . ARG C  1 163 ? 179.690 122.086 138.996 1.00 44.31 ? 163 ARG C CG    1 
ATOM   5974  C  CD    . ARG C  1 163 ? 180.301 121.759 137.652 1.00 44.31 ? 163 ARG C CD    1 
ATOM   5975  N  NE    . ARG C  1 163 ? 179.353 121.962 136.565 1.00 44.31 ? 163 ARG C NE    1 
ATOM   5976  C  CZ    . ARG C  1 163 ? 179.256 123.083 135.859 1.00 44.31 ? 163 ARG C CZ    1 
ATOM   5977  N  NH1   . ARG C  1 163 ? 178.363 123.175 134.886 1.00 44.31 ? 163 ARG C NH1   1 
ATOM   5978  N  NH2   . ARG C  1 163 ? 180.050 124.109 136.126 1.00 44.31 ? 163 ARG C NH2   1 
ATOM   5979  N  N     . ASN C  1 164 ? 182.027 122.474 143.093 0.94 46.36 ? 164 ASN C N     1 
ATOM   5980  C  CA    . ASN C  1 164 ? 182.850 122.014 144.199 0.94 46.36 ? 164 ASN C CA    1 
ATOM   5981  C  C     . ASN C  1 164 ? 182.572 122.761 145.494 0.94 46.36 ? 164 ASN C C     1 
ATOM   5982  O  O     . ASN C  1 164 ? 183.373 122.671 146.427 0.94 46.36 ? 164 ASN C O     1 
ATOM   5983  C  CB    . ASN C  1 164 ? 184.333 122.141 143.844 0.94 46.36 ? 164 ASN C CB    1 
ATOM   5984  C  CG    . ASN C  1 164 ? 184.695 121.385 142.589 0.94 46.36 ? 164 ASN C CG    1 
ATOM   5985  O  OD1   . ASN C  1 164 ? 184.909 121.976 141.533 0.94 46.36 ? 164 ASN C OD1   1 
ATOM   5986  N  ND2   . ASN C  1 164 ? 184.761 120.064 142.694 0.94 46.36 ? 164 ASN C ND2   1 
ATOM   5987  N  N     . CYS C  1 165 ? 181.467 123.493 145.576 1.00 44.60 ? 165 CYS C N     1 
ATOM   5988  C  CA    . CYS C  1 165 ? 181.180 124.292 146.752 1.00 44.60 ? 165 CYS C CA    1 
ATOM   5989  C  C     . CYS C  1 165 ? 180.524 123.442 147.837 1.00 44.60 ? 165 CYS C C     1 
ATOM   5990  O  O     . CYS C  1 165 ? 180.099 122.306 147.612 1.00 44.60 ? 165 CYS C O     1 
ATOM   5991  C  CB    . CYS C  1 165 ? 180.280 125.470 146.388 1.00 44.60 ? 165 CYS C CB    1 
ATOM   5992  S  SG    . CYS C  1 165 ? 178.545 125.039 146.190 1.00 44.60 ? 165 CYS C SG    1 
ATOM   5993  N  N     . THR C  1 166 ? 180.453 124.008 149.035 1.00 43.67 ? 166 THR C N     1 
ATOM   5994  C  CA    . THR C  1 166 ? 179.732 123.414 150.150 1.00 43.67 ? 166 THR C CA    1 
ATOM   5995  C  C     . THR C  1 166 ? 178.626 124.358 150.594 1.00 43.67 ? 166 THR C C     1 
ATOM   5996  O  O     . THR C  1 166 ? 178.891 125.521 150.906 1.00 43.67 ? 166 THR C O     1 
ATOM   5997  C  CB    . THR C  1 166 ? 180.669 123.127 151.323 1.00 43.67 ? 166 THR C CB    1 
ATOM   5998  O  OG1   . THR C  1 166 ? 181.888 122.559 150.836 1.00 43.67 ? 166 THR C OG1   1 
ATOM   5999  C  CG2   . THR C  1 166 ? 180.018 122.167 152.296 1.00 43.67 ? 166 THR C CG2   1 
ATOM   6000  N  N     . ILE C  1 167 ? 177.402 123.859 150.632 1.00 40.86 ? 167 ILE C N     1 
ATOM   6001  C  CA    . ILE C  1 167 ? 176.271 124.625 151.145 1.00 40.86 ? 167 ILE C CA    1 
ATOM   6002  C  C     . ILE C  1 167 ? 176.215 124.440 152.652 1.00 40.86 ? 167 ILE C C     1 
ATOM   6003  O  O     . ILE C  1 167 ? 176.191 123.312 153.141 1.00 40.86 ? 167 ILE C O     1 
ATOM   6004  C  CB    . ILE C  1 167 ? 174.957 124.179 150.485 1.00 40.86 ? 167 ILE C CB    1 
ATOM   6005  C  CG1   . ILE C  1 167 ? 175.119 124.110 148.968 1.00 40.86 ? 167 ILE C CG1   1 
ATOM   6006  C  CG2   . ILE C  1 167 ? 173.835 125.125 150.856 1.00 40.86 ? 167 ILE C CG2   1 
ATOM   6007  C  CD1   . ILE C  1 167 ? 175.542 125.407 148.339 1.00 40.86 ? 167 ILE C CD1   1 
ATOM   6008  N  N     . VAL C  1 168 ? 176.185 125.542 153.390 1.00 40.69 ? 168 VAL C N     1 
ATOM   6009  C  CA    . VAL C  1 168 ? 176.339 125.521 154.839 1.00 40.69 ? 168 VAL C CA    1 
ATOM   6010  C  C     . VAL C  1 168 ? 175.103 126.123 155.488 1.00 40.69 ? 168 VAL C C     1 
ATOM   6011  O  O     . VAL C  1 168 ? 174.641 127.205 155.099 1.00 40.69 ? 168 VAL C O     1 
ATOM   6012  C  CB    . VAL C  1 168 ? 177.606 126.270 155.286 1.00 40.69 ? 168 VAL C CB    1 
ATOM   6013  C  CG1   . VAL C  1 168 ? 177.839 126.059 156.763 1.00 40.69 ? 168 VAL C CG1   1 
ATOM   6014  C  CG2   . VAL C  1 168 ? 178.802 125.805 154.484 1.00 40.69 ? 168 VAL C CG2   1 
ATOM   6015  N  N     . SER C  1 169 ? 174.576 125.418 156.465 1.00 42.66 ? 169 SER C N     1 
ATOM   6016  C  CA    . SER C  1 169 ? 173.539 125.979 157.315 1.00 42.66 ? 169 SER C CA    1 
ATOM   6017  C  C     . SER C  1 169 ? 174.179 126.749 158.464 1.00 42.66 ? 169 SER C C     1 
ATOM   6018  O  O     . SER C  1 169 ? 175.119 126.249 159.084 1.00 42.66 ? 169 SER C O     1 
ATOM   6019  C  CB    . SER C  1 169 ? 172.637 124.884 157.858 1.00 42.66 ? 169 SER C CB    1 
ATOM   6020  O  OG    . SER C  1 169 ? 171.453 125.430 158.404 1.00 42.66 ? 169 SER C OG    1 
ATOM   6021  N  N     . PRO C  1 170 ? 173.725 127.969 158.754 1.00 43.00 ? 170 PRO C N     1 
ATOM   6022  C  CA    . PRO C  1 170 ? 174.245 128.688 159.923 1.00 43.00 ? 170 PRO C CA    1 
ATOM   6023  C  C     . PRO C  1 170 ? 173.867 128.050 161.244 1.00 43.00 ? 170 PRO C C     1 
ATOM   6024  O  O     . PRO C  1 170 ? 174.566 128.269 162.238 1.00 43.00 ? 170 PRO C O     1 
ATOM   6025  C  CB    . PRO C  1 170 ? 173.620 130.082 159.787 1.00 43.00 ? 170 PRO C CB    1 
ATOM   6026  C  CG    . PRO C  1 170 ? 173.111 130.150 158.388 1.00 43.00 ? 170 PRO C CG    1 
ATOM   6027  C  CD    . PRO C  1 170 ? 172.731 128.765 158.025 1.00 43.00 ? 170 PRO C CD    1 
ATOM   6028  N  N     . ASP C  1 171 ? 172.793 127.266 161.287 1.00 45.95 ? 171 ASP C N     1 
ATOM   6029  C  CA    . ASP C  1 171 ? 172.325 126.654 162.518 1.00 45.95 ? 171 ASP C CA    1 
ATOM   6030  C  C     . ASP C  1 171 ? 171.684 125.313 162.185 1.00 45.95 ? 171 ASP C C     1 
ATOM   6031  O  O     . ASP C  1 171 ? 171.526 124.949 161.016 1.00 45.95 ? 171 ASP C O     1 
ATOM   6032  C  CB    . ASP C  1 171 ? 171.355 127.581 163.253 1.00 45.95 ? 171 ASP C CB    1 
ATOM   6033  C  CG    . ASP C  1 171 ? 170.187 128.014 162.389 1.00 45.95 ? 171 ASP C CG    1 
ATOM   6034  O  OD1   . ASP C  1 171 ? 170.041 127.490 161.265 1.00 45.95 ? 171 ASP C OD1   1 
ATOM   6035  O  OD2   . ASP C  1 171 ? 169.407 128.880 162.834 1.00 45.95 ? 171 ASP C OD2   1 
ATOM   6036  N  N     . ALA C  1 172 ? 171.310 124.575 163.228 1.00 45.96 ? 172 ALA C N     1 
ATOM   6037  C  CA    . ALA C  1 172 ? 170.661 123.287 163.018 1.00 45.96 ? 172 ALA C CA    1 
ATOM   6038  C  C     . ALA C  1 172 ? 169.261 123.460 162.445 1.00 45.96 ? 172 ALA C C     1 
ATOM   6039  O  O     . ALA C  1 172 ? 168.734 122.554 161.793 1.00 45.96 ? 172 ALA C O     1 
ATOM   6040  C  CB    . ALA C  1 172 ? 170.616 122.503 164.328 1.00 45.96 ? 172 ALA C CB    1 
ATOM   6041  N  N     . GLY C  1 173 ? 168.643 124.618 162.675 1.00 44.19 ? 173 GLY C N     1 
ATOM   6042  C  CA    . GLY C  1 173 ? 167.275 124.822 162.234 1.00 44.19 ? 173 GLY C CA    1 
ATOM   6043  C  C     . GLY C  1 173 ? 167.112 124.858 160.729 1.00 44.19 ? 173 GLY C C     1 
ATOM   6044  O  O     . GLY C  1 173 ? 166.120 124.346 160.201 1.00 44.19 ? 173 GLY C O     1 
ATOM   6045  N  N     . GLY C  1 174 ? 168.057 125.462 160.021 1.00 42.67 ? 174 GLY C N     1 
ATOM   6046  C  CA    . GLY C  1 174 ? 167.938 125.615 158.586 1.00 42.67 ? 174 GLY C CA    1 
ATOM   6047  C  C     . GLY C  1 174 ? 168.474 124.482 157.746 1.00 42.67 ? 174 GLY C C     1 
ATOM   6048  O  O     . GLY C  1 174 ? 168.433 124.573 156.516 1.00 42.67 ? 174 GLY C O     1 
ATOM   6049  N  N     . ALA C  1 175 ? 168.947 123.407 158.378 1.00 40.90 ? 175 ALA C N     1 
ATOM   6050  C  CA    . ALA C  1 175 ? 169.627 122.336 157.657 1.00 40.90 ? 175 ALA C CA    1 
ATOM   6051  C  C     . ALA C  1 175 ? 168.784 121.811 156.504 1.00 40.90 ? 175 ALA C C     1 
ATOM   6052  O  O     . ALA C  1 175 ? 169.285 121.638 155.387 1.00 40.90 ? 175 ALA C O     1 
ATOM   6053  C  CB    . ALA C  1 175 ? 169.982 121.203 158.619 1.00 40.90 ? 175 ALA C CB    1 
ATOM   6054  N  N     . LYS C  1 176 ? 167.496 121.564 156.757 0.80 38.00 ? 176 LYS C N     1 
ATOM   6055  C  CA    . LYS C  1 176 ? 166.598 121.111 155.701 0.80 38.00 ? 176 LYS C CA    1 
ATOM   6056  C  C     . LYS C  1 176 ? 166.790 121.935 154.439 0.80 38.00 ? 176 LYS C C     1 
ATOM   6057  O  O     . LYS C  1 176 ? 167.125 121.403 153.373 0.80 38.00 ? 176 LYS C O     1 
ATOM   6058  C  CB    . LYS C  1 176 ? 165.148 121.187 156.175 0.80 38.00 ? 176 LYS C CB    1 
ATOM   6059  C  CG    . LYS C  1 176 ? 164.169 120.499 155.248 0.80 38.00 ? 176 LYS C CG    1 
ATOM   6060  C  CD    . LYS C  1 176 ? 163.000 119.909 156.008 0.80 38.00 ? 176 LYS C CD    1 
ATOM   6061  C  CE    . LYS C  1 176 ? 161.712 120.046 155.215 0.80 38.00 ? 176 LYS C CE    1 
ATOM   6062  N  NZ    . LYS C  1 176 ? 160.537 120.264 156.097 0.80 38.00 ? 176 LYS C NZ    1 
ATOM   6063  N  N     . ARG C  1 177 ? 166.660 123.256 154.567 0.70 37.12 ? 177 ARG C N     1 
ATOM   6064  C  CA    . ARG C  1 177 ? 166.802 124.133 153.415 0.70 37.12 ? 177 ARG C CA    1 
ATOM   6065  C  C     . ARG C  1 177 ? 168.112 123.866 152.684 0.70 37.12 ? 177 ARG C C     1 
ATOM   6066  O  O     . ARG C  1 177 ? 168.115 123.583 151.480 0.70 37.12 ? 177 ARG C O     1 
ATOM   6067  C  CB    . ARG C  1 177 ? 166.703 125.587 153.870 0.70 37.12 ? 177 ARG C CB    1 
ATOM   6068  C  CG    . ARG C  1 177 ? 167.150 126.613 152.860 0.70 37.12 ? 177 ARG C CG    1 
ATOM   6069  C  CD    . ARG C  1 177 ? 166.981 128.007 153.431 0.70 37.12 ? 177 ARG C CD    1 
ATOM   6070  N  NE    . ARG C  1 177 ? 165.592 128.272 153.784 0.70 37.12 ? 177 ARG C NE    1 
ATOM   6071  C  CZ    . ARG C  1 177 ? 165.164 128.473 155.025 0.70 37.12 ? 177 ARG C CZ    1 
ATOM   6072  N  NH1   . ARG C  1 177 ? 163.880 128.702 155.255 0.70 37.12 ? 177 ARG C NH1   1 
ATOM   6073  N  NH2   . ARG C  1 177 ? 166.020 128.434 156.037 0.70 37.12 ? 177 ARG C NH2   1 
ATOM   6074  N  N     . VAL C  1 178 ? 169.230 123.864 153.412 1.00 38.62 ? 178 VAL C N     1 
ATOM   6075  C  CA    . VAL C  1 178 ? 170.502 123.724 152.716 1.00 38.62 ? 178 VAL C CA    1 
ATOM   6076  C  C     . VAL C  1 178 ? 170.588 122.355 152.059 1.00 38.62 ? 178 VAL C C     1 
ATOM   6077  O  O     . VAL C  1 178 ? 171.055 122.234 150.920 1.00 38.62 ? 178 VAL C O     1 
ATOM   6078  C  CB    . VAL C  1 178 ? 171.699 124.011 153.647 1.00 38.62 ? 178 VAL C CB    1 
ATOM   6079  C  CG1   . VAL C  1 178 ? 171.458 125.276 154.439 1.00 38.62 ? 178 VAL C CG1   1 
ATOM   6080  C  CG2   . VAL C  1 178 ? 172.021 122.844 154.553 1.00 38.62 ? 178 VAL C CG2   1 
ATOM   6081  N  N     . THR C  1 179 ? 170.051 121.321 152.715 1.00 39.34 ? 179 THR C N     1 
ATOM   6082  C  CA    . THR C  1 179 ? 170.085 120.002 152.098 1.00 39.34 ? 179 THR C CA    1 
ATOM   6083  C  C     . THR C  1 179 ? 169.339 120.024 150.779 1.00 39.34 ? 179 THR C C     1 
ATOM   6084  O  O     . THR C  1 179 ? 169.850 119.532 149.766 1.00 39.34 ? 179 THR C O     1 
ATOM   6085  C  CB    . THR C  1 179 ? 169.499 118.946 153.032 1.00 39.34 ? 179 THR C CB    1 
ATOM   6086  O  OG1   . THR C  1 179 ? 168.208 119.362 153.484 1.00 39.34 ? 179 THR C OG1   1 
ATOM   6087  C  CG2   . THR C  1 179 ? 170.403 118.735 154.224 1.00 39.34 ? 179 THR C CG2   1 
ATOM   6088  N  N     . SER C  1 180 ? 168.168 120.664 150.756 1.00 37.91 ? 180 SER C N     1 
ATOM   6089  C  CA    . SER C  1 180 ? 167.442 120.801 149.504 1.00 37.91 ? 180 SER C CA    1 
ATOM   6090  C  C     . SER C  1 180 ? 168.344 121.397 148.438 1.00 37.91 ? 180 SER C C     1 
ATOM   6091  O  O     . SER C  1 180 ? 168.535 120.803 147.370 1.00 37.91 ? 180 SER C O     1 
ATOM   6092  C  CB    . SER C  1 180 ? 166.194 121.654 149.713 1.00 37.91 ? 180 SER C CB    1 
ATOM   6093  O  OG    . SER C  1 180 ? 165.559 121.935 148.480 1.00 37.91 ? 180 SER C OG    1 
ATOM   6094  N  N     . ILE C  1 181 ? 168.998 122.513 148.756 1.00 38.07 ? 181 ILE C N     1 
ATOM   6095  C  CA    . ILE C  1 181 ? 169.873 123.146 147.778 1.00 38.07 ? 181 ILE C CA    1 
ATOM   6096  C  C     . ILE C  1 181 ? 171.010 122.210 147.416 1.00 38.07 ? 181 ILE C C     1 
ATOM   6097  O  O     . ILE C  1 181 ? 171.332 122.029 146.235 1.00 38.07 ? 181 ILE C O     1 
ATOM   6098  C  CB    . ILE C  1 181 ? 170.385 124.496 148.309 1.00 38.07 ? 181 ILE C CB    1 
ATOM   6099  C  CG1   . ILE C  1 181 ? 169.204 125.429 148.565 1.00 38.07 ? 181 ILE C CG1   1 
ATOM   6100  C  CG2   . ILE C  1 181 ? 171.389 125.108 147.352 1.00 38.07 ? 181 ILE C CG2   1 
ATOM   6101  C  CD1   . ILE C  1 181 ? 169.559 126.882 148.561 1.00 38.07 ? 181 ILE C CD1   1 
ATOM   6102  N  N     . ALA C  1 182 ? 171.595 121.557 148.419 1.00 40.01 ? 182 ALA C N     1 
ATOM   6103  C  CA    . ALA C  1 182 ? 172.699 120.648 148.151 1.00 40.01 ? 182 ALA C CA    1 
ATOM   6104  C  C     . ALA C  1 182 ? 172.249 119.514 147.247 1.00 40.01 ? 182 ALA C C     1 
ATOM   6105  O  O     . ALA C  1 182 ? 173.027 119.021 146.422 1.00 40.01 ? 182 ALA C O     1 
ATOM   6106  C  CB    . ALA C  1 182 ? 173.267 120.106 149.460 1.00 40.01 ? 182 ALA C CB    1 
ATOM   6107  N  N     . ASP C  1 183 ? 170.988 119.100 147.370 1.00 40.52 ? 183 ASP C N     1 
ATOM   6108  C  CA    . ASP C  1 183 ? 170.489 118.052 146.491 1.00 40.52 ? 183 ASP C CA    1 
ATOM   6109  C  C     . ASP C  1 183 ? 170.342 118.552 145.061 1.00 40.52 ? 183 ASP C C     1 
ATOM   6110  O  O     . ASP C  1 183 ? 170.618 117.808 144.117 1.00 40.52 ? 183 ASP C O     1 
ATOM   6111  C  CB    . ASP C  1 183 ? 169.157 117.521 147.012 1.00 40.52 ? 183 ASP C CB    1 
ATOM   6112  C  CG    . ASP C  1 183 ? 169.320 116.269 147.848 1.00 40.52 ? 183 ASP C CG    1 
ATOM   6113  O  OD1   . ASP C  1 183 ? 170.109 115.389 147.449 1.00 40.52 ? 183 ASP C OD1   1 
ATOM   6114  O  OD2   . ASP C  1 183 ? 168.658 116.163 148.902 1.00 40.52 ? 183 ASP C OD2   1 
ATOM   6115  N  N     . ARG C  1 184 ? 169.925 119.803 144.879 0.40 37.67 ? 184 ARG C N     1 
ATOM   6116  C  CA    . ARG C  1 184 ? 169.675 120.307 143.539 0.40 37.67 ? 184 ARG C CA    1 
ATOM   6117  C  C     . ARG C  1 184 ? 170.951 120.683 142.807 0.40 37.67 ? 184 ARG C C     1 
ATOM   6118  O  O     . ARG C  1 184 ? 170.939 120.763 141.576 0.40 37.67 ? 184 ARG C O     1 
ATOM   6119  C  CB    . ARG C  1 184 ? 168.742 121.512 143.607 0.40 37.67 ? 184 ARG C CB    1 
ATOM   6120  C  CG    . ARG C  1 184 ? 167.495 121.274 144.425 0.40 37.67 ? 184 ARG C CG    1 
ATOM   6121  C  CD    . ARG C  1 184 ? 166.445 120.492 143.664 0.40 37.67 ? 184 ARG C CD    1 
ATOM   6122  N  NE    . ARG C  1 184 ? 166.611 120.601 142.221 0.40 37.67 ? 184 ARG C NE    1 
ATOM   6123  C  CZ    . ARG C  1 184 ? 165.837 121.348 141.444 0.40 37.67 ? 184 ARG C CZ    1 
ATOM   6124  N  NH1   . ARG C  1 184 ? 166.052 121.393 140.138 0.40 37.67 ? 184 ARG C NH1   1 
ATOM   6125  N  NH2   . ARG C  1 184 ? 164.844 122.049 141.973 0.40 37.67 ? 184 ARG C NH2   1 
ATOM   6126  N  N     . LEU C  1 185 ? 172.047 120.906 143.529 1.00 39.62 ? 185 LEU C N     1 
ATOM   6127  C  CA    . LEU C  1 185 ? 173.324 121.240 142.927 1.00 39.62 ? 185 LEU C CA    1 
ATOM   6128  C  C     . LEU C  1 185 ? 174.297 120.078 142.882 1.00 39.62 ? 185 LEU C C     1 
ATOM   6129  O  O     . LEU C  1 185 ? 175.299 120.171 142.166 1.00 39.62 ? 185 LEU C O     1 
ATOM   6130  C  CB    . LEU C  1 185 ? 173.989 122.396 143.688 1.00 39.62 ? 185 LEU C CB    1 
ATOM   6131  C  CG    . LEU C  1 185 ? 173.407 123.798 143.534 1.00 39.62 ? 185 LEU C CG    1 
ATOM   6132  C  CD1   . LEU C  1 185 ? 174.081 124.741 144.504 1.00 39.62 ? 185 LEU C CD1   1 
ATOM   6133  C  CD2   . LEU C  1 185 ? 173.554 124.304 142.117 1.00 39.62 ? 185 LEU C CD2   1 
ATOM   6134  N  N     . ASN C  1 186 ? 174.038 118.997 143.619 1.00 42.33 ? 186 ASN C N     1 
ATOM   6135  C  CA    . ASN C  1 186 ? 174.955 117.869 143.758 1.00 42.33 ? 186 ASN C CA    1 
ATOM   6136  C  C     . ASN C  1 186 ? 176.303 118.333 144.317 1.00 42.33 ? 186 ASN C C     1 
ATOM   6137  O  O     . ASN C  1 186 ? 177.357 118.206 143.692 1.00 42.33 ? 186 ASN C O     1 
ATOM   6138  C  CB    . ASN C  1 186 ? 175.129 117.132 142.425 1.00 42.33 ? 186 ASN C CB    1 
ATOM   6139  C  CG    . ASN C  1 186 ? 175.263 115.638 142.605 1.00 42.33 ? 186 ASN C CG    1 
ATOM   6140  O  OD1   . ASN C  1 186 ? 174.447 115.008 143.276 1.00 42.33 ? 186 ASN C OD1   1 
ATOM   6141  N  ND2   . ASN C  1 186 ? 176.296 115.060 142.007 1.00 42.33 ? 186 ASN C ND2   1 
ATOM   6142  N  N     . VAL C  1 187 ? 176.232 118.881 145.529 1.00 42.17 ? 187 VAL C N     1 
ATOM   6143  C  CA    . VAL C  1 187 ? 177.399 119.359 146.256 1.00 42.17 ? 187 VAL C CA    1 
ATOM   6144  C  C     . VAL C  1 187 ? 177.281 118.916 147.707 1.00 42.17 ? 187 VAL C C     1 
ATOM   6145  O  O     . VAL C  1 187 ? 176.257 118.385 148.139 1.00 42.17 ? 187 VAL C O     1 
ATOM   6146  C  CB    . VAL C  1 187 ? 177.562 120.891 146.175 1.00 42.17 ? 187 VAL C CB    1 
ATOM   6147  C  CG1   . VAL C  1 187 ? 177.828 121.326 144.757 1.00 42.17 ? 187 VAL C CG1   1 
ATOM   6148  C  CG2   . VAL C  1 187 ? 176.329 121.579 146.719 1.00 42.17 ? 187 VAL C CG2   1 
ATOM   6149  N  N     . ASP C  1 188 ? 178.353 119.128 148.458 0.90 46.22 ? 188 ASP C N     1 
ATOM   6150  C  CA    . ASP C  1 188 ? 178.349 118.788 149.870 0.90 46.22 ? 188 ASP C CA    1 
ATOM   6151  C  C     . ASP C  1 188 ? 177.565 119.822 150.669 0.90 46.22 ? 188 ASP C C     1 
ATOM   6152  O  O     . ASP C  1 188 ? 177.392 120.970 150.254 0.90 46.22 ? 188 ASP C O     1 
ATOM   6153  C  CB    . ASP C  1 188 ? 179.778 118.692 150.395 0.90 46.22 ? 188 ASP C CB    1 
ATOM   6154  C  CG    . ASP C  1 188 ? 180.432 117.370 150.061 0.90 46.22 ? 188 ASP C CG    1 
ATOM   6155  O  OD1   . ASP C  1 188 ? 179.751 116.329 150.166 0.90 46.22 ? 188 ASP C OD1   1 
ATOM   6156  O  OD2   . ASP C  1 188 ? 181.624 117.370 149.691 0.90 46.22 ? 188 ASP C OD2   1 
ATOM   6157  N  N     . PHE C  1 189 ? 177.078 119.401 151.833 1.00 47.04 ? 189 PHE C N     1 
ATOM   6158  C  CA    . PHE C  1 189 ? 176.391 120.300 152.746 1.00 47.04 ? 189 PHE C CA    1 
ATOM   6159  C  C     . PHE C  1 189 ? 176.966 120.134 154.142 1.00 47.04 ? 189 PHE C C     1 
ATOM   6160  O  O     . PHE C  1 189 ? 177.191 119.009 154.600 1.00 47.04 ? 189 PHE C O     1 
ATOM   6161  C  CB    . PHE C  1 189 ? 174.877 120.074 152.732 1.00 47.04 ? 189 PHE C CB    1 
ATOM   6162  C  CG    . PHE C  1 189 ? 174.416 118.921 153.565 1.00 47.04 ? 189 PHE C CG    1 
ATOM   6163  C  CD1   . PHE C  1 189 ? 174.366 117.648 153.033 1.00 47.04 ? 189 PHE C CD1   1 
ATOM   6164  C  CD2   . PHE C  1 189 ? 173.993 119.111 154.866 1.00 47.04 ? 189 PHE C CD2   1 
ATOM   6165  C  CE1   . PHE C  1 189 ? 173.932 116.588 153.786 1.00 47.04 ? 189 PHE C CE1   1 
ATOM   6166  C  CE2   . PHE C  1 189 ? 173.558 118.050 155.625 1.00 47.04 ? 189 PHE C CE2   1 
ATOM   6167  C  CZ    . PHE C  1 189 ? 173.526 116.787 155.084 1.00 47.04 ? 189 PHE C CZ    1 
ATOM   6168  N  N     . ALA C  1 190 ? 177.205 121.258 154.802 1.00 46.98 ? 190 ALA C N     1 
ATOM   6169  C  CA    . ALA C  1 190 ? 177.783 121.331 156.130 1.00 46.98 ? 190 ALA C CA    1 
ATOM   6170  C  C     . ALA C  1 190 ? 176.817 122.005 157.093 1.00 46.98 ? 190 ALA C C     1 
ATOM   6171  O  O     . ALA C  1 190 ? 175.984 122.826 156.701 1.00 46.98 ? 190 ALA C O     1 
ATOM   6172  C  CB    . ALA C  1 190 ? 179.103 122.099 156.102 1.00 46.98 ? 190 ALA C CB    1 
ATOM   6173  N  N     . LEU C  1 191 ? 176.939 121.647 158.362 1.00 50.18 ? 191 LEU C N     1 
ATOM   6174  C  CA    . LEU C  1 191 ? 176.184 122.283 159.426 1.00 50.18 ? 191 LEU C CA    1 
ATOM   6175  C  C     . LEU C  1 191 ? 177.133 122.980 160.390 1.00 50.18 ? 191 LEU C C     1 
ATOM   6176  O  O     . LEU C  1 191 ? 178.300 122.613 160.537 1.00 50.18 ? 191 LEU C O     1 
ATOM   6177  C  CB    . LEU C  1 191 ? 175.313 121.268 160.169 1.00 50.18 ? 191 LEU C CB    1 
ATOM   6178  C  CG    . LEU C  1 191 ? 173.922 121.034 159.586 1.00 50.18 ? 191 LEU C CG    1 
ATOM   6179  C  CD1   . LEU C  1 191 ? 173.997 120.184 158.336 1.00 50.18 ? 191 LEU C CD1   1 
ATOM   6180  C  CD2   . LEU C  1 191 ? 173.014 120.393 160.616 1.00 50.18 ? 191 LEU C CD2   1 
ATOM   6181  N  N     . ILE C  1 192 ? 176.609 124.015 161.036 1.00 50.82 ? 192 ILE C N     1 
ATOM   6182  C  CA    . ILE C  1 192 ? 177.337 124.770 162.047 1.00 50.82 ? 192 ILE C CA    1 
ATOM   6183  C  C     . ILE C  1 192 ? 176.386 125.006 163.207 1.00 50.82 ? 192 ILE C C     1 
ATOM   6184  O  O     . ILE C  1 192 ? 175.257 125.462 163.001 1.00 50.82 ? 192 ILE C O     1 
ATOM   6185  C  CB    . ILE C  1 192 ? 177.860 126.105 161.487 1.00 50.82 ? 192 ILE C CB    1 
ATOM   6186  C  CG1   . ILE C  1 192 ? 179.073 125.881 160.592 1.00 50.82 ? 192 ILE C CG1   1 
ATOM   6187  C  CG2   . ILE C  1 192 ? 178.210 127.046 162.612 1.00 50.82 ? 192 ILE C CG2   1 
ATOM   6188  C  CD1   . ILE C  1 192 ? 179.750 127.158 160.167 1.00 50.82 ? 192 ILE C CD1   1 
ATOM   6189  N  N     . HIS C  1 193 ? 176.810 124.697 164.428 1.00 54.88 ? 193 HIS C N     1 
ATOM   6190  C  CA    . HIS C  1 193 ? 175.991 125.070 165.576 1.00 54.88 ? 193 HIS C CA    1 
ATOM   6191  C  C     . HIS C  1 193 ? 176.878 125.441 166.755 1.00 54.88 ? 193 HIS C C     1 
ATOM   6192  O  O     . HIS C  1 193 ? 178.015 124.992 166.872 1.00 54.88 ? 193 HIS C O     1 
ATOM   6193  C  CB    . HIS C  1 193 ? 175.001 123.959 165.963 1.00 54.88 ? 193 HIS C CB    1 
ATOM   6194  C  CG    . HIS C  1 193 ? 175.643 122.742 166.550 1.00 54.88 ? 193 HIS C CG    1 
ATOM   6195  N  ND1   . HIS C  1 193 ? 175.997 122.655 167.878 1.00 54.88 ? 193 HIS C ND1   1 
ATOM   6196  C  CD2   . HIS C  1 193 ? 175.982 121.555 165.993 1.00 54.88 ? 193 HIS C CD2   1 
ATOM   6197  C  CE1   . HIS C  1 193 ? 176.529 121.471 168.114 1.00 54.88 ? 193 HIS C CE1   1 
ATOM   6198  N  NE2   . HIS C  1 193 ? 176.535 120.785 166.986 1.00 54.88 ? 193 HIS C NE2   1 
ATOM   6199  N  N     . LYS C  1 194 ? 176.343 126.280 167.633 0.30 55.58 ? 194 LYS C N     1 
ATOM   6200  C  CA    . LYS C  1 194 ? 177.083 126.776 168.781 0.30 55.58 ? 194 LYS C CA    1 
ATOM   6201  C  C     . LYS C  1 194 ? 176.920 125.836 169.968 0.30 55.58 ? 194 LYS C C     1 
ATOM   6202  O  O     . LYS C  1 194 ? 175.855 125.251 170.181 0.30 55.58 ? 194 LYS C O     1 
ATOM   6203  C  CB    . LYS C  1 194 ? 176.635 128.191 169.160 0.30 55.58 ? 194 LYS C CB    1 
ATOM   6204  C  CG    . LYS C  1 194 ? 175.165 128.332 169.499 0.30 55.58 ? 194 LYS C CG    1 
ATOM   6205  C  CD    . LYS C  1 194 ? 174.832 129.777 169.826 0.30 55.58 ? 194 LYS C CD    1 
ATOM   6206  C  CE    . LYS C  1 194 ? 173.368 129.949 170.180 0.30 55.58 ? 194 LYS C CE    1 
ATOM   6207  N  NZ    . LYS C  1 194 ? 173.042 131.371 170.482 0.30 55.58 ? 194 LYS C NZ    1 
ATOM   6208  N  N     . GLU C  1 195 ? 177.997 125.695 170.733 1.00 58.25 ? 195 GLU C N     1 
ATOM   6209  C  CA    . GLU C  1 195 ? 178.027 124.798 171.879 1.00 58.25 ? 195 GLU C CA    1 
ATOM   6210  C  C     . GLU C  1 195 ? 177.504 125.485 173.134 1.00 58.25 ? 195 GLU C C     1 
ATOM   6211  O  O     . GLU C  1 195 ? 177.442 124.880 174.204 1.00 58.25 ? 195 GLU C O     1 
ATOM   6212  C  CB    . GLU C  1 195 ? 179.447 124.286 172.110 1.00 58.25 ? 195 GLU C CB    1 
ATOM   6213  C  CG    . GLU C  1 195 ? 179.986 123.446 170.967 1.00 58.25 ? 195 GLU C CG    1 
ATOM   6214  C  CD    . GLU C  1 195 ? 181.410 122.984 171.201 1.00 58.25 ? 195 GLU C CD    1 
ATOM   6215  O  OE1   . GLU C  1 195 ? 182.054 123.491 172.141 1.00 58.25 ? 195 GLU C OE1   1 
ATOM   6216  O  OE2   . GLU C  1 195 ? 181.885 122.112 170.443 1.00 58.25 ? 195 GLU C OE2   1 
ATOM   6217  N  N     . ASP C  1 203 ? 179.803 130.319 173.135 0.01 55.03 ? 203 ASP C N     1 
ATOM   6218  C  CA    . ASP C  1 203 ? 180.227 131.325 172.170 0.01 55.03 ? 203 ASP C CA    1 
ATOM   6219  C  C     . ASP C  1 203 ? 181.031 130.691 171.041 0.01 55.03 ? 203 ASP C C     1 
ATOM   6220  O  O     . ASP C  1 203 ? 181.345 131.345 170.048 0.01 55.03 ? 203 ASP C O     1 
ATOM   6221  C  CB    . ASP C  1 203 ? 181.050 132.418 172.857 0.01 55.03 ? 203 ASP C CB    1 
ATOM   6222  C  CG    . ASP C  1 203 ? 182.467 131.976 173.162 0.01 55.03 ? 203 ASP C CG    1 
ATOM   6223  O  OD1   . ASP C  1 203 ? 182.644 131.095 174.030 0.01 55.03 ? 203 ASP C OD1   1 
ATOM   6224  O  OD2   . ASP C  1 203 ? 183.406 132.507 172.533 0.01 55.03 ? 203 ASP C OD2   1 
ATOM   6225  N  N     . ARG C  1 204 ? 181.362 129.414 171.201 0.01 55.09 ? 204 ARG C N     1 
ATOM   6226  C  CA    . ARG C  1 204 ? 182.087 128.674 170.182 0.01 55.09 ? 204 ARG C CA    1 
ATOM   6227  C  C     . ARG C  1 204 ? 181.114 127.970 169.246 0.01 55.09 ? 204 ARG C C     1 
ATOM   6228  O  O     . ARG C  1 204 ? 180.011 127.588 169.639 0.01 55.09 ? 204 ARG C O     1 
ATOM   6229  C  CB    . ARG C  1 204 ? 183.026 127.651 170.821 0.01 55.09 ? 204 ARG C CB    1 
ATOM   6230  C  CG    . ARG C  1 204 ? 184.116 128.260 171.681 0.01 55.09 ? 204 ARG C CG    1 
ATOM   6231  C  CD    . ARG C  1 204 ? 184.957 127.186 172.346 0.01 55.09 ? 204 ARG C CD    1 
ATOM   6232  N  NE    . ARG C  1 204 ? 185.901 127.748 173.308 0.01 55.09 ? 204 ARG C NE    1 
ATOM   6233  C  CZ    . ARG C  1 204 ? 186.656 127.023 174.126 0.01 55.09 ? 204 ARG C CZ    1 
ATOM   6234  N  NH1   . ARG C  1 204 ? 187.485 127.621 174.970 0.01 55.09 ? 204 ARG C NH1   1 
ATOM   6235  N  NH2   . ARG C  1 204 ? 186.584 125.698 174.099 0.01 55.09 ? 204 ARG C NH2   1 
ATOM   6236  N  N     . MET C  1 205 ? 181.539 127.799 167.998 0.60 54.57 ? 205 MET C N     1 
ATOM   6237  C  CA    . MET C  1 205 ? 180.768 127.094 166.986 0.60 54.57 ? 205 MET C CA    1 
ATOM   6238  C  C     . MET C  1 205 ? 181.529 125.859 166.527 0.60 54.57 ? 205 MET C C     1 
ATOM   6239  O  O     . MET C  1 205 ? 182.759 125.863 166.444 0.60 54.57 ? 205 MET C O     1 
ATOM   6240  C  CB    . MET C  1 205 ? 180.477 127.984 165.775 0.60 54.57 ? 205 MET C CB    1 
ATOM   6241  C  CG    . MET C  1 205 ? 180.160 129.435 166.090 0.60 54.57 ? 205 MET C CG    1 
ATOM   6242  S  SD    . MET C  1 205 ? 178.799 130.058 165.087 0.60 54.57 ? 205 MET C SD    1 
ATOM   6243  C  CE    . MET C  1 205 ? 177.381 129.552 166.046 0.60 54.57 ? 205 MET C CE    1 
ATOM   6244  N  N     . VAL C  1 206 ? 180.782 124.803 166.220 1.00 54.89 ? 206 VAL C N     1 
ATOM   6245  C  CA    . VAL C  1 206 ? 181.338 123.557 165.715 1.00 54.89 ? 206 VAL C CA    1 
ATOM   6246  C  C     . VAL C  1 206 ? 180.764 123.317 164.325 1.00 54.89 ? 206 VAL C C     1 
ATOM   6247  O  O     . VAL C  1 206 ? 179.555 123.497 164.098 1.00 54.89 ? 206 VAL C O     1 
ATOM   6248  C  CB    . VAL C  1 206 ? 181.057 122.373 166.655 1.00 54.89 ? 206 VAL C CB    1 
ATOM   6249  C  CG1   . VAL C  1 206 ? 179.579 122.268 166.967 1.00 54.89 ? 206 VAL C CG1   1 
ATOM   6250  C  CG2   . VAL C  1 206 ? 181.581 121.080 166.056 1.00 54.89 ? 206 VAL C CG2   1 
ATOM   6251  N  N     . LEU C  1 207 ? 181.641 122.937 163.402 1.00 54.09 ? 207 LEU C N     1 
ATOM   6252  C  CA    . LEU C  1 207 ? 181.363 122.731 161.991 1.00 54.09 ? 207 LEU C CA    1 
ATOM   6253  C  C     . LEU C  1 207 ? 181.616 121.279 161.607 1.00 54.09 ? 207 LEU C C     1 
ATOM   6254  O  O     . LEU C  1 207 ? 182.658 120.699 161.920 1.00 54.09 ? 207 LEU C O     1 
ATOM   6255  C  CB    . LEU C  1 207 ? 182.244 123.652 161.142 1.00 54.09 ? 207 LEU C CB    1 
ATOM   6256  C  CG    . LEU C  1 207 ? 182.384 123.393 159.642 1.00 54.09 ? 207 LEU C CG    1 
ATOM   6257  C  CD1   . LEU C  1 207 ? 181.035 123.320 158.952 1.00 54.09 ? 207 LEU C CD1   1 
ATOM   6258  C  CD2   . LEU C  1 207 ? 183.256 124.454 159.003 1.00 54.09 ? 207 LEU C CD2   1 
ATOM   6259  N  N     . VAL C  1 208 ? 180.647 120.696 160.908 1.00 54.39 ? 208 VAL C N     1 
ATOM   6260  C  CA    . VAL C  1 208 ? 180.783 119.338 160.405 1.00 54.39 ? 208 VAL C CA    1 
ATOM   6261  C  C     . VAL C  1 208 ? 180.787 119.407 158.885 1.00 54.39 ? 208 VAL C C     1 
ATOM   6262  O  O     . VAL C  1 208 ? 179.934 120.063 158.281 1.00 54.39 ? 208 VAL C O     1 
ATOM   6263  C  CB    . VAL C  1 208 ? 179.662 118.424 160.941 1.00 54.39 ? 208 VAL C CB    1 
ATOM   6264  C  CG1   . VAL C  1 208 ? 178.680 119.220 161.787 1.00 54.39 ? 208 VAL C CG1   1 
ATOM   6265  C  CG2   . VAL C  1 208 ? 178.952 117.678 159.819 1.00 54.39 ? 208 VAL C CG2   1 
ATOM   6266  N  N     . GLY C  1 209 ? 181.769 118.772 158.260 1.00 54.84 ? 209 GLY C N     1 
ATOM   6267  C  CA    . GLY C  1 209 ? 181.879 118.808 156.819 1.00 54.84 ? 209 GLY C CA    1 
ATOM   6268  C  C     . GLY C  1 209 ? 183.125 119.515 156.341 1.00 54.84 ? 209 GLY C C     1 
ATOM   6269  O  O     . GLY C  1 209 ? 183.436 120.616 156.800 1.00 54.84 ? 209 GLY C O     1 
ATOM   6270  N  N     . ASP C  1 210 ? 183.851 118.889 155.420 1.00 56.72 ? 210 ASP C N     1 
ATOM   6271  C  CA    . ASP C  1 210 ? 185.067 119.486 154.889 1.00 56.72 ? 210 ASP C CA    1 
ATOM   6272  C  C     . ASP C  1 210 ? 184.744 120.735 154.082 1.00 56.72 ? 210 ASP C C     1 
ATOM   6273  O  O     . ASP C  1 210 ? 183.903 120.708 153.182 1.00 56.72 ? 210 ASP C O     1 
ATOM   6274  C  CB    . ASP C  1 210 ? 185.807 118.473 154.016 1.00 56.72 ? 210 ASP C CB    1 
ATOM   6275  C  CG    . ASP C  1 210 ? 187.100 119.025 153.458 1.00 56.72 ? 210 ASP C CG    1 
ATOM   6276  O  OD1   . ASP C  1 210 ? 187.849 119.670 154.222 1.00 56.72 ? 210 ASP C OD1   1 
ATOM   6277  O  OD2   . ASP C  1 210 ? 187.365 118.818 152.255 1.00 56.72 ? 210 ASP C OD2   1 
ATOM   6278  N  N     . VAL C  1 211 ? 185.422 121.833 154.407 1.00 54.67 ? 211 VAL C N     1 
ATOM   6279  C  CA    . VAL C  1 211 ? 185.263 123.091 153.691 1.00 54.67 ? 211 VAL C CA    1 
ATOM   6280  C  C     . VAL C  1 211 ? 186.587 123.669 153.220 1.00 54.67 ? 211 VAL C C     1 
ATOM   6281  O  O     . VAL C  1 211 ? 186.599 124.756 152.639 1.00 54.67 ? 211 VAL C O     1 
ATOM   6282  C  CB    . VAL C  1 211 ? 184.504 124.130 154.542 1.00 54.67 ? 211 VAL C CB    1 
ATOM   6283  C  CG1   . VAL C  1 211 ? 183.086 123.665 154.813 1.00 54.67 ? 211 VAL C CG1   1 
ATOM   6284  C  CG2   . VAL C  1 211 ? 185.231 124.384 155.840 1.00 54.67 ? 211 VAL C CG2   1 
ATOM   6285  N  N     . LYS C  1 212 ? 187.701 122.976 153.446 0.40 54.37 ? 212 LYS C N     1 
ATOM   6286  C  CA    . LYS C  1 212 ? 189.004 123.508 153.073 0.40 54.37 ? 212 LYS C CA    1 
ATOM   6287  C  C     . LYS C  1 212 ? 189.151 123.562 151.558 0.40 54.37 ? 212 LYS C C     1 
ATOM   6288  O  O     . LYS C  1 212 ? 188.768 122.626 150.853 0.40 54.37 ? 212 LYS C O     1 
ATOM   6289  C  CB    . LYS C  1 212 ? 190.118 122.657 153.679 0.40 54.37 ? 212 LYS C CB    1 
ATOM   6290  C  CG    . LYS C  1 212 ? 191.514 123.153 153.352 0.40 54.37 ? 212 LYS C CG    1 
ATOM   6291  C  CD    . LYS C  1 212 ? 192.575 122.325 154.048 0.40 54.37 ? 212 LYS C CD    1 
ATOM   6292  C  CE    . LYS C  1 212 ? 193.970 122.809 153.691 0.40 54.37 ? 212 LYS C CE    1 
ATOM   6293  N  NZ    . LYS C  1 212 ? 195.026 121.999 154.355 0.40 54.37 ? 212 LYS C NZ    1 
ATOM   6294  N  N     . ASP C  1 213 ? 189.708 124.665 151.063 1.00 55.01 ? 213 ASP C N     1 
ATOM   6295  C  CA    . ASP C  1 213 ? 189.981 124.928 149.651 1.00 55.01 ? 213 ASP C CA    1 
ATOM   6296  C  C     . ASP C  1 213 ? 188.713 124.932 148.811 1.00 55.01 ? 213 ASP C C     1 
ATOM   6297  O  O     . ASP C  1 213 ? 188.800 124.876 147.579 1.00 55.01 ? 213 ASP C O     1 
ATOM   6298  C  CB    . ASP C  1 213 ? 190.975 123.923 149.057 1.00 55.01 ? 213 ASP C CB    1 
ATOM   6299  C  CG    . ASP C  1 213 ? 192.370 124.084 149.622 1.00 55.01 ? 213 ASP C CG    1 
ATOM   6300  O  OD1   . ASP C  1 213 ? 192.626 125.108 150.286 1.00 55.01 ? 213 ASP C OD1   1 
ATOM   6301  O  OD2   . ASP C  1 213 ? 193.210 123.187 149.402 1.00 55.01 ? 213 ASP C OD2   1 
ATOM   6302  N  N     . ARG C  1 214 ? 187.543 125.001 149.433 0.40 50.15 ? 214 ARG C N     1 
ATOM   6303  C  CA    . ARG C  1 214 ? 186.268 124.985 148.737 0.40 50.15 ? 214 ARG C CA    1 
ATOM   6304  C  C     . ARG C  1 214 ? 185.502 126.259 149.054 0.40 50.15 ? 214 ARG C C     1 
ATOM   6305  O  O     . ARG C  1 214 ? 185.645 126.825 150.141 0.40 50.15 ? 214 ARG C O     1 
ATOM   6306  C  CB    . ARG C  1 214 ? 185.434 123.766 149.139 0.40 50.15 ? 214 ARG C CB    1 
ATOM   6307  C  CG    . ARG C  1 214 ? 186.187 122.457 149.062 0.40 50.15 ? 214 ARG C CG    1 
ATOM   6308  C  CD    . ARG C  1 214 ? 185.274 121.313 148.695 0.40 50.15 ? 214 ARG C CD    1 
ATOM   6309  N  NE    . ARG C  1 214 ? 184.635 120.745 149.875 0.40 50.15 ? 214 ARG C NE    1 
ATOM   6310  C  CZ    . ARG C  1 214 ? 183.621 119.891 149.833 0.40 50.15 ? 214 ARG C CZ    1 
ATOM   6311  N  NH1   . ARG C  1 214 ? 183.099 119.423 150.958 0.40 50.15 ? 214 ARG C NH1   1 
ATOM   6312  N  NH2   . ARG C  1 214 ? 183.134 119.496 148.665 0.40 50.15 ? 214 ARG C NH2   1 
ATOM   6313  N  N     . VAL C  1 215 ? 184.696 126.710 148.100 1.00 45.88 ? 215 VAL C N     1 
ATOM   6314  C  CA    . VAL C  1 215 ? 183.825 127.854 148.334 1.00 45.88 ? 215 VAL C CA    1 
ATOM   6315  C  C     . VAL C  1 215 ? 182.663 127.406 149.210 1.00 45.88 ? 215 VAL C C     1 
ATOM   6316  O  O     . VAL C  1 215 ? 182.042 126.370 148.960 1.00 45.88 ? 215 VAL C O     1 
ATOM   6317  C  CB    . VAL C  1 215 ? 183.334 128.444 147.010 1.00 45.88 ? 215 VAL C CB    1 
ATOM   6318  C  CG1   . VAL C  1 215 ? 182.405 129.610 147.268 1.00 45.88 ? 215 VAL C CG1   1 
ATOM   6319  C  CG2   . VAL C  1 215 ? 184.507 128.880 146.168 1.00 45.88 ? 215 VAL C CG2   1 
ATOM   6320  N  N     . ALA C  1 216 ? 182.379 128.171 150.253 1.00 41.72 ? 216 ALA C N     1 
ATOM   6321  C  CA    . ALA C  1 216 ? 181.266 127.882 151.142 1.00 41.72 ? 216 ALA C CA    1 
ATOM   6322  C  C     . ALA C  1 216 ? 180.145 128.882 150.901 1.00 41.72 ? 216 ALA C C     1 
ATOM   6323  O  O     . ALA C  1 216 ? 180.398 130.061 150.654 1.00 41.72 ? 216 ALA C O     1 
ATOM   6324  C  CB    . ALA C  1 216 ? 181.707 127.926 152.603 1.00 41.72 ? 216 ALA C CB    1 
ATOM   6325  N  N     . ILE C  1 217 ? 178.908 128.402 150.955 1.00 38.39 ? 217 ILE C N     1 
ATOM   6326  C  CA    . ILE C  1 217 ? 177.729 129.224 150.715 1.00 38.39 ? 217 ILE C CA    1 
ATOM   6327  C  C     . ILE C  1 217 ? 176.788 129.022 151.894 1.00 38.39 ? 217 ILE C C     1 
ATOM   6328  O  O     . ILE C  1 217 ? 176.093 128.007 151.968 1.00 38.39 ? 217 ILE C O     1 
ATOM   6329  C  CB    . ILE C  1 217 ? 177.035 128.869 149.397 1.00 38.39 ? 217 ILE C CB    1 
ATOM   6330  C  CG1   . ILE C  1 217 ? 178.050 128.721 148.268 1.00 38.39 ? 217 ILE C CG1   1 
ATOM   6331  C  CG2   . ILE C  1 217 ? 176.003 129.910 149.046 1.00 38.39 ? 217 ILE C CG2   1 
ATOM   6332  C  CD1   . ILE C  1 217 ? 177.430 128.316 146.968 1.00 38.39 ? 217 ILE C CD1   1 
ATOM   6333  N  N     . LEU C  1 218 ? 176.772 129.967 152.829 1.00 37.39 ? 218 LEU C N     1 
ATOM   6334  C  CA    . LEU C  1 218 ? 175.754 129.971 153.870 1.00 37.39 ? 218 LEU C CA    1 
ATOM   6335  C  C     . LEU C  1 218 ? 174.399 130.266 153.251 1.00 37.39 ? 218 LEU C C     1 
ATOM   6336  O  O     . LEU C  1 218 ? 174.285 131.142 152.395 1.00 37.39 ? 218 LEU C O     1 
ATOM   6337  C  CB    . LEU C  1 218 ? 176.081 131.023 154.923 1.00 37.39 ? 218 LEU C CB    1 
ATOM   6338  C  CG    . LEU C  1 218 ? 177.252 130.729 155.845 1.00 37.39 ? 218 LEU C CG    1 
ATOM   6339  C  CD1   . LEU C  1 218 ? 177.754 132.015 156.467 1.00 37.39 ? 218 LEU C CD1   1 
ATOM   6340  C  CD2   . LEU C  1 218 ? 176.822 129.740 156.903 1.00 37.39 ? 218 LEU C CD2   1 
ATOM   6341  N  N     . VAL C  1 219 ? 173.371 129.538 153.668 1.00 35.21 ? 219 VAL C N     1 
ATOM   6342  C  CA    . VAL C  1 219 ? 172.030 129.765 153.136 1.00 35.21 ? 219 VAL C CA    1 
ATOM   6343  C  C     . VAL C  1 219 ? 171.047 129.942 154.284 1.00 35.21 ? 219 VAL C C     1 
ATOM   6344  O  O     . VAL C  1 219 ? 171.110 129.218 155.281 1.00 35.21 ? 219 VAL C O     1 
ATOM   6345  C  CB    . VAL C  1 219 ? 171.582 128.627 152.195 1.00 35.21 ? 219 VAL C CB    1 
ATOM   6346  C  CG1   . VAL C  1 219 ? 170.176 128.868 151.717 1.00 35.21 ? 219 VAL C CG1   1 
ATOM   6347  C  CG2   . VAL C  1 219 ? 172.511 128.540 151.002 1.00 35.21 ? 219 VAL C CG2   1 
ATOM   6348  N  N     . ASP C  1 220 ? 170.144 130.916 154.149 1.00 34.22 ? 220 ASP C N     1 
ATOM   6349  C  CA    . ASP C  1 220 ? 169.174 131.176 155.203 1.00 34.22 ? 220 ASP C CA    1 
ATOM   6350  C  C     . ASP C  1 220 ? 167.953 131.934 154.687 1.00 34.22 ? 220 ASP C C     1 
ATOM   6351  O  O     . ASP C  1 220 ? 167.953 132.556 153.612 1.00 34.22 ? 220 ASP C O     1 
ATOM   6352  C  CB    . ASP C  1 220 ? 169.813 131.938 156.365 1.00 34.22 ? 220 ASP C CB    1 
ATOM   6353  C  CG    . ASP C  1 220 ? 169.530 131.295 157.698 1.00 34.22 ? 220 ASP C CG    1 
ATOM   6354  O  OD1   . ASP C  1 220 ? 169.884 130.119 157.884 1.00 34.22 ? 220 ASP C OD1   1 
ATOM   6355  O  OD2   . ASP C  1 220 ? 168.930 131.965 158.562 1.00 34.22 ? 220 ASP C OD2   1 
ATOM   6356  N  N     . ASP C  1 221 ? 166.907 131.886 155.511 1.00 30.59 ? 221 ASP C N     1 
ATOM   6357  C  CA    . ASP C  1 221 ? 165.669 132.573 155.180 1.00 30.59 ? 221 ASP C CA    1 
ATOM   6358  C  C     . ASP C  1 221 ? 165.790 134.074 155.403 1.00 30.59 ? 221 ASP C C     1 
ATOM   6359  O  O     . ASP C  1 221 ? 165.232 134.870 154.645 1.00 30.59 ? 221 ASP C O     1 
ATOM   6360  C  CB    . ASP C  1 221 ? 164.509 131.993 155.990 1.00 30.59 ? 221 ASP C CB    1 
ATOM   6361  C  CG    . ASP C  1 221 ? 164.729 132.091 157.480 1.00 30.59 ? 221 ASP C CG    1 
ATOM   6362  O  OD1   . ASP C  1 221 ? 165.883 131.950 157.929 1.00 30.59 ? 221 ASP C OD1   1 
ATOM   6363  O  OD2   . ASP C  1 221 ? 163.739 132.311 158.205 1.00 30.59 ? 221 ASP C OD2   1 
ATOM   6364  N  N     . MET C  1 222 ? 166.503 134.492 156.439 0.81 29.57 ? 222 MET C N     1 
ATOM   6365  C  CA    . MET C  1 222 ? 166.553 135.917 156.701 0.81 29.57 ? 222 MET C CA    1 
ATOM   6366  C  C     . MET C  1 222 ? 167.829 136.289 157.432 0.81 29.57 ? 222 MET C C     1 
ATOM   6367  O  O     . MET C  1 222 ? 168.448 135.465 158.103 0.81 29.57 ? 222 MET C O     1 
ATOM   6368  C  CB    . MET C  1 222 ? 165.331 136.388 157.499 0.81 29.57 ? 222 MET C CB    1 
ATOM   6369  C  CG    . MET C  1 222 ? 165.429 136.174 158.988 0.81 29.57 ? 222 MET C CG    1 
ATOM   6370  S  SD    . MET C  1 222 ? 163.980 136.793 159.867 0.81 29.57 ? 222 MET C SD    1 
ATOM   6371  C  CE    . MET C  1 222 ? 162.657 135.938 159.029 0.81 29.57 ? 222 MET C CE    1 
ATOM   6372  N  N     . ALA C  1 223 ? 168.209 137.550 157.275 1.00 30.48 ? 223 ALA C N     1 
ATOM   6373  C  CA    . ALA C  1 223 ? 169.302 138.166 158.007 1.00 30.48 ? 223 ALA C CA    1 
ATOM   6374  C  C     . ALA C  1 223 ? 168.774 139.439 158.652 1.00 30.48 ? 223 ALA C C     1 
ATOM   6375  O  O     . ALA C  1 223 ? 168.538 140.431 157.958 1.00 30.48 ? 223 ALA C O     1 
ATOM   6376  C  CB    . ALA C  1 223 ? 170.473 138.484 157.081 1.00 30.48 ? 223 ALA C CB    1 
ATOM   6377  N  N     . ASP C  1 224 ? 168.575 139.404 159.966 1.00 31.90 ? 224 ASP C N     1 
ATOM   6378  C  CA    . ASP C  1 224 ? 168.097 140.586 160.667 1.00 31.90 ? 224 ASP C CA    1 
ATOM   6379  C  C     . ASP C  1 224 ? 169.247 141.418 161.211 1.00 31.90 ? 224 ASP C C     1 
ATOM   6380  O  O     . ASP C  1 224 ? 169.511 142.515 160.716 1.00 31.90 ? 224 ASP C O     1 
ATOM   6381  C  CB    . ASP C  1 224 ? 167.155 140.172 161.798 1.00 31.90 ? 224 ASP C CB    1 
ATOM   6382  C  CG    . ASP C  1 224 ? 166.266 141.298 162.260 1.00 31.90 ? 224 ASP C CG    1 
ATOM   6383  O  OD1   . ASP C  1 224 ? 166.148 142.292 161.531 1.00 31.90 ? 224 ASP C OD1   1 
ATOM   6384  O  OD2   . ASP C  1 224 ? 165.734 141.219 163.382 1.00 31.90 ? 224 ASP C OD2   1 
ATOM   6385  N  N     . THR C  1 225 ? 169.971 140.885 162.182 1.00 36.04 ? 225 THR C N     1 
ATOM   6386  C  CA    . THR C  1 225 ? 171.124 141.574 162.730 1.00 36.04 ? 225 THR C CA    1 
ATOM   6387  C  C     . THR C  1 225 ? 172.427 140.991 162.223 1.00 36.04 ? 225 THR C C     1 
ATOM   6388  O  O     . THR C  1 225 ? 173.483 141.590 162.441 1.00 36.04 ? 225 THR C O     1 
ATOM   6389  C  CB    . THR C  1 225 ? 171.095 141.532 164.261 1.00 36.04 ? 225 THR C CB    1 
ATOM   6390  O  OG1   . THR C  1 225 ? 171.293 140.186 164.707 1.00 36.04 ? 225 THR C OG1   1 
ATOM   6391  C  CG2   . THR C  1 225 ? 169.772 142.040 164.775 1.00 36.04 ? 225 THR C CG2   1 
ATOM   6392  N  N     . CYS C  1 226 ? 172.361 139.846 161.551 1.00 37.93 ? 226 CYS C N     1 
ATOM   6393  C  CA    . CYS C  1 226 ? 173.477 139.180 160.893 1.00 37.93 ? 226 CYS C CA    1 
ATOM   6394  C  C     . CYS C  1 226 ? 174.539 138.701 161.865 1.00 37.93 ? 226 CYS C C     1 
ATOM   6395  O  O     . CYS C  1 226 ? 175.663 138.416 161.447 1.00 37.93 ? 226 CYS C O     1 
ATOM   6396  C  CB    . CYS C  1 226 ? 174.109 140.076 159.822 1.00 37.93 ? 226 CYS C CB    1 
ATOM   6397  S  SG    . CYS C  1 226 ? 172.951 140.550 158.538 1.00 37.93 ? 226 CYS C SG    1 
ATOM   6398  N  N     . GLY C  1 227 ? 174.220 138.598 163.153 1.00 41.63 ? 227 GLY C N     1 
ATOM   6399  C  CA    . GLY C  1 227 ? 175.153 137.972 164.073 1.00 41.63 ? 227 GLY C CA    1 
ATOM   6400  C  C     . GLY C  1 227 ? 175.384 136.514 163.737 1.00 41.63 ? 227 GLY C C     1 
ATOM   6401  O  O     . GLY C  1 227 ? 176.520 136.032 163.734 1.00 41.63 ? 227 GLY C O     1 
ATOM   6402  N  N     . THR C  1 228 ? 174.303 135.801 163.416 1.00 43.79 ? 228 THR C N     1 
ATOM   6403  C  CA    . THR C  1 228 ? 174.401 134.383 163.096 1.00 43.79 ? 228 THR C CA    1 
ATOM   6404  C  C     . THR C  1 228 ? 175.312 134.146 161.899 1.00 43.79 ? 228 THR C C     1 
ATOM   6405  O  O     . THR C  1 228 ? 176.277 133.378 161.982 1.00 43.79 ? 228 THR C O     1 
ATOM   6406  C  CB    . THR C  1 228 ? 173.003 133.823 162.826 1.00 43.79 ? 228 THR C CB    1 
ATOM   6407  O  OG1   . THR C  1 228 ? 172.139 134.137 163.924 1.00 43.79 ? 228 THR C OG1   1 
ATOM   6408  C  CG2   . THR C  1 228 ? 173.049 132.321 162.643 1.00 43.79 ? 228 THR C CG2   1 
ATOM   6409  N  N     . ILE C  1 229 ? 175.042 134.826 160.783 1.00 42.19 ? 229 ILE C N     1 
ATOM   6410  C  CA    . ILE C  1 229 ? 175.820 134.559 159.581 1.00 42.19 ? 229 ILE C CA    1 
ATOM   6411  C  C     . ILE C  1 229 ? 177.241 135.082 159.717 1.00 42.19 ? 229 ILE C C     1 
ATOM   6412  O  O     . ILE C  1 229 ? 178.165 134.501 159.151 1.00 42.19 ? 229 ILE C O     1 
ATOM   6413  C  CB    . ILE C  1 229 ? 175.139 135.131 158.329 1.00 42.19 ? 229 ILE C CB    1 
ATOM   6414  C  CG1   . ILE C  1 229 ? 174.846 136.618 158.491 1.00 42.19 ? 229 ILE C CG1   1 
ATOM   6415  C  CG2   . ILE C  1 229 ? 173.867 134.370 158.034 1.00 42.19 ? 229 ILE C CG2   1 
ATOM   6416  C  CD1   . ILE C  1 229 ? 174.369 137.270 157.231 1.00 42.19 ? 229 ILE C CD1   1 
ATOM   6417  N  N     . CYS C  1 230 ? 177.455 136.170 160.457 1.00 44.18 ? 230 CYS C N     1 
ATOM   6418  C  CA    . CYS C  1 230 ? 178.818 136.664 160.630 1.00 44.18 ? 230 CYS C CA    1 
ATOM   6419  C  C     . CYS C  1 230 ? 179.651 135.705 161.472 1.00 44.18 ? 230 CYS C C     1 
ATOM   6420  O  O     . CYS C  1 230 ? 180.817 135.436 161.149 1.00 44.18 ? 230 CYS C O     1 
ATOM   6421  C  CB    . CYS C  1 230 ? 178.801 138.060 161.244 1.00 44.18 ? 230 CYS C CB    1 
ATOM   6422  S  SG    . CYS C  1 230 ? 178.274 139.353 160.099 1.00 44.18 ? 230 CYS C SG    1 
ATOM   6423  N  N     . HIS C  1 231 ? 179.070 135.164 162.545 1.00 48.38 ? 231 HIS C N     1 
ATOM   6424  C  CA    . HIS C  1 231 ? 179.783 134.161 163.329 1.00 48.38 ? 231 HIS C CA    1 
ATOM   6425  C  C     . HIS C  1 231 ? 180.060 132.916 162.498 1.00 48.38 ? 231 HIS C C     1 
ATOM   6426  O  O     . HIS C  1 231 ? 181.169 132.362 162.541 1.00 48.38 ? 231 HIS C O     1 
ATOM   6427  C  CB    . HIS C  1 231 ? 178.985 133.808 164.581 1.00 48.38 ? 231 HIS C CB    1 
ATOM   6428  C  CG    . HIS C  1 231 ? 178.977 134.890 165.614 1.00 48.38 ? 231 HIS C CG    1 
ATOM   6429  N  ND1   . HIS C  1 231 ? 180.113 135.580 165.977 1.00 48.38 ? 231 HIS C ND1   1 
ATOM   6430  C  CD2   . HIS C  1 231 ? 177.972 135.394 166.369 1.00 48.38 ? 231 HIS C CD2   1 
ATOM   6431  C  CE1   . HIS C  1 231 ? 179.807 136.468 166.905 1.00 48.38 ? 231 HIS C CE1   1 
ATOM   6432  N  NE2   . HIS C  1 231 ? 178.516 136.376 167.162 1.00 48.38 ? 231 HIS C NE2   1 
ATOM   6433  N  N     . ALA C  1 232 ? 179.069 132.478 161.718 1.00 47.33 ? 232 ALA C N     1 
ATOM   6434  C  CA    . ALA C  1 232 ? 179.263 131.320 160.856 1.00 47.33 ? 232 ALA C CA    1 
ATOM   6435  C  C     . ALA C  1 232 ? 180.369 131.563 159.841 1.00 47.33 ? 232 ALA C C     1 
ATOM   6436  O  O     . ALA C  1 232 ? 181.179 130.671 159.574 1.00 47.33 ? 232 ALA C O     1 
ATOM   6437  C  CB    . ALA C  1 232 ? 177.956 130.972 160.153 1.00 47.33 ? 232 ALA C CB    1 
ATOM   6438  N  N     . ALA C  1 233 ? 180.421 132.761 159.259 1.00 47.54 ? 233 ALA C N     1 
ATOM   6439  C  CA    . ALA C  1 233 ? 181.453 133.062 158.272 1.00 47.54 ? 233 ALA C CA    1 
ATOM   6440  C  C     . ALA C  1 233 ? 182.834 133.093 158.907 1.00 47.54 ? 233 ALA C C     1 
ATOM   6441  O  O     . ALA C  1 233 ? 183.814 132.637 158.303 1.00 47.54 ? 233 ALA C O     1 
ATOM   6442  C  CB    . ALA C  1 233 ? 181.149 134.388 157.587 1.00 47.54 ? 233 ALA C CB    1 
ATOM   6443  N  N     . ASP C  1 234 ? 182.940 133.646 160.118 1.00 51.53 ? 234 ASP C N     1 
ATOM   6444  C  CA    . ASP C  1 234 ? 184.217 133.606 160.822 1.00 51.53 ? 234 ASP C CA    1 
ATOM   6445  C  C     . ASP C  1 234 ? 184.670 132.168 161.032 1.00 51.53 ? 234 ASP C C     1 
ATOM   6446  O  O     . ASP C  1 234 ? 185.835 131.830 160.784 1.00 51.53 ? 234 ASP C O     1 
ATOM   6447  C  CB    . ASP C  1 234 ? 184.109 134.330 162.162 1.00 51.53 ? 234 ASP C CB    1 
ATOM   6448  C  CG    . ASP C  1 234 ? 184.022 135.832 162.008 1.00 51.53 ? 234 ASP C CG    1 
ATOM   6449  O  OD1   . ASP C  1 234 ? 184.298 136.335 160.899 1.00 51.53 ? 234 ASP C OD1   1 
ATOM   6450  O  OD2   . ASP C  1 234 ? 183.678 136.514 162.997 1.00 51.53 ? 234 ASP C OD2   1 
ATOM   6451  N  N     . LYS C  1 235 ? 183.752 131.301 161.455 1.00 52.67 ? 235 LYS C N     1 
ATOM   6452  C  CA    . LYS C  1 235 ? 184.104 129.897 161.641 1.00 52.67 ? 235 LYS C CA    1 
ATOM   6453  C  C     . LYS C  1 235 ? 184.507 129.238 160.329 1.00 52.67 ? 235 LYS C C     1 
ATOM   6454  O  O     . LYS C  1 235 ? 185.443 128.432 160.294 1.00 52.67 ? 235 LYS C O     1 
ATOM   6455  C  CB    . LYS C  1 235 ? 182.943 129.154 162.285 1.00 52.67 ? 235 LYS C CB    1 
ATOM   6456  C  CG    . LYS C  1 235 ? 182.685 129.622 163.691 1.00 52.67 ? 235 LYS C CG    1 
ATOM   6457  C  CD    . LYS C  1 235 ? 183.914 129.409 164.566 1.00 52.67 ? 235 LYS C CD    1 
ATOM   6458  C  CE    . LYS C  1 235 ? 183.686 129.906 165.987 1.00 52.67 ? 235 LYS C CE    1 
ATOM   6459  N  NZ    . LYS C  1 235 ? 184.895 129.734 166.840 1.00 52.67 ? 235 LYS C NZ    1 
ATOM   6460  N  N     . LEU C  1 236 ? 183.807 129.558 159.240 1.00 50.48 ? 236 LEU C N     1 
ATOM   6461  C  CA    . LEU C  1 236 ? 184.135 128.958 157.952 1.00 50.48 ? 236 LEU C CA    1 
ATOM   6462  C  C     . LEU C  1 236 ? 185.523 129.372 157.488 1.00 50.48 ? 236 LEU C C     1 
ATOM   6463  O  O     . LEU C  1 236 ? 186.269 128.550 156.945 1.00 50.48 ? 236 LEU C O     1 
ATOM   6464  C  CB    . LEU C  1 236 ? 183.089 129.334 156.907 1.00 50.48 ? 236 LEU C CB    1 
ATOM   6465  C  CG    . LEU C  1 236 ? 181.709 128.730 157.137 1.00 50.48 ? 236 LEU C CG    1 
ATOM   6466  C  CD1   . LEU C  1 236 ? 180.674 129.483 156.339 1.00 50.48 ? 236 LEU C CD1   1 
ATOM   6467  C  CD2   . LEU C  1 236 ? 181.702 127.255 156.785 1.00 50.48 ? 236 LEU C CD2   1 
ATOM   6468  N  N     . LEU C  1 237 ? 185.886 130.639 157.679 1.00 52.91 ? 237 LEU C N     1 
ATOM   6469  C  CA    . LEU C  1 237 ? 187.249 131.044 157.351 1.00 52.91 ? 237 LEU C CA    1 
ATOM   6470  C  C     . LEU C  1 237 ? 188.267 130.391 158.276 1.00 52.91 ? 237 LEU C C     1 
ATOM   6471  O  O     . LEU C  1 237 ? 189.390 130.104 157.848 1.00 52.91 ? 237 LEU C O     1 
ATOM   6472  C  CB    . LEU C  1 237 ? 187.393 132.561 157.395 1.00 52.91 ? 237 LEU C CB    1 
ATOM   6473  C  CG    . LEU C  1 237 ? 187.041 133.299 156.107 1.00 52.91 ? 237 LEU C CG    1 
ATOM   6474  C  CD1   . LEU C  1 237 ? 187.949 134.504 155.941 1.00 52.91 ? 237 LEU C CD1   1 
ATOM   6475  C  CD2   . LEU C  1 237 ? 187.144 132.386 154.899 1.00 52.91 ? 237 LEU C CD2   1 
ATOM   6476  N  N     . SER C  1 238 ? 187.901 130.155 159.537 1.00 55.06 ? 238 SER C N     1 
ATOM   6477  C  CA    . SER C  1 238 ? 188.796 129.430 160.431 1.00 55.06 ? 238 SER C CA    1 
ATOM   6478  C  C     . SER C  1 238 ? 189.078 128.029 159.906 1.00 55.06 ? 238 SER C C     1 
ATOM   6479  O  O     . SER C  1 238 ? 190.208 127.536 160.003 1.00 55.06 ? 238 SER C O     1 
ATOM   6480  C  CB    . SER C  1 238 ? 188.198 129.361 161.835 1.00 55.06 ? 238 SER C CB    1 
ATOM   6481  O  OG    . SER C  1 238 ? 187.887 130.654 162.320 1.00 55.06 ? 238 SER C OG    1 
ATOM   6482  N  N     . ALA C  1 239 ? 188.068 127.378 159.336 1.00 54.78 ? 239 ALA C N     1 
ATOM   6483  C  CA    . ALA C  1 239 ? 188.194 126.012 158.846 1.00 54.78 ? 239 ALA C CA    1 
ATOM   6484  C  C     . ALA C  1 239 ? 188.728 125.928 157.423 1.00 54.78 ? 239 ALA C C     1 
ATOM   6485  O  O     . ALA C  1 239 ? 188.497 124.919 156.754 1.00 54.78 ? 239 ALA C O     1 
ATOM   6486  C  CB    . ALA C  1 239 ? 186.847 125.298 158.938 1.00 54.78 ? 239 ALA C CB    1 
ATOM   6487  N  N     . GLY C  1 240 ? 189.425 126.952 156.943 1.00 54.12 ? 240 GLY C N     1 
ATOM   6488  C  CA    . GLY C  1 240 ? 190.154 126.835 155.696 1.00 54.12 ? 240 GLY C CA    1 
ATOM   6489  C  C     . GLY C  1 240 ? 189.357 127.047 154.431 1.00 54.12 ? 240 GLY C C     1 
ATOM   6490  O  O     . GLY C  1 240 ? 189.838 126.702 153.348 1.00 54.12 ? 240 GLY C O     1 
ATOM   6491  N  N     . ALA C  1 241 ? 188.154 127.605 154.530 1.00 52.95 ? 241 ALA C N     1 
ATOM   6492  C  CA    . ALA C  1 241 ? 187.368 127.882 153.337 1.00 52.95 ? 241 ALA C CA    1 
ATOM   6493  C  C     . ALA C  1 241 ? 188.047 128.947 152.486 1.00 52.95 ? 241 ALA C C     1 
ATOM   6494  O  O     . ALA C  1 241 ? 188.755 129.819 152.992 1.00 52.95 ? 241 ALA C O     1 
ATOM   6495  C  CB    . ALA C  1 241 ? 185.960 128.332 153.718 1.00 52.95 ? 241 ALA C CB    1 
ATOM   6496  N  N     . THR C  1 242 ? 187.829 128.867 151.175 1.00 50.93 ? 242 THR C N     1 
ATOM   6497  C  CA    . THR C  1 242 ? 188.470 129.816 150.273 1.00 50.93 ? 242 THR C CA    1 
ATOM   6498  C  C     . THR C  1 242 ? 187.710 131.136 150.236 1.00 50.93 ? 242 THR C C     1 
ATOM   6499  O  O     . THR C  1 242 ? 188.282 132.197 150.515 1.00 50.93 ? 242 THR C O     1 
ATOM   6500  C  CB    . THR C  1 242 ? 188.580 129.214 148.873 1.00 50.93 ? 242 THR C CB    1 
ATOM   6501  O  OG1   . THR C  1 242 ? 189.632 128.244 148.856 1.00 50.93 ? 242 THR C OG1   1 
ATOM   6502  C  CG2   . THR C  1 242 ? 188.898 130.286 147.854 1.00 50.93 ? 242 THR C CG2   1 
ATOM   6503  N  N     . ARG C  1 243 ? 186.428 131.093 149.884 1.00 45.90 ? 243 ARG C N     1 
ATOM   6504  C  CA    . ARG C  1 243 ? 185.558 132.251 149.962 1.00 45.90 ? 243 ARG C CA    1 
ATOM   6505  C  C     . ARG C  1 243 ? 184.261 131.821 150.624 1.00 45.90 ? 243 ARG C C     1 
ATOM   6506  O  O     . ARG C  1 243 ? 183.850 130.665 150.515 1.00 45.90 ? 243 ARG C O     1 
ATOM   6507  C  CB    . ARG C  1 243 ? 185.264 132.857 148.587 1.00 45.90 ? 243 ARG C CB    1 
ATOM   6508  C  CG    . ARG C  1 243 ? 186.402 132.768 147.604 1.00 45.90 ? 243 ARG C CG    1 
ATOM   6509  C  CD    . ARG C  1 243 ? 186.263 133.801 146.505 1.00 45.90 ? 243 ARG C CD    1 
ATOM   6510  N  NE    . ARG C  1 243 ? 185.162 133.488 145.605 1.00 45.90 ? 243 ARG C NE    1 
ATOM   6511  C  CZ    . ARG C  1 243 ? 185.237 132.604 144.617 1.00 45.90 ? 243 ARG C CZ    1 
ATOM   6512  N  NH1   . ARG C  1 243 ? 184.182 132.380 143.846 1.00 45.90 ? 243 ARG C NH1   1 
ATOM   6513  N  NH2   . ARG C  1 243 ? 186.366 131.943 144.398 1.00 45.90 ? 243 ARG C NH2   1 
ATOM   6514  N  N     . VAL C  1 244 ? 183.619 132.759 151.310 1.00 41.53 ? 244 VAL C N     1 
ATOM   6515  C  CA    . VAL C  1 244 ? 182.343 132.509 151.963 1.00 41.53 ? 244 VAL C CA    1 
ATOM   6516  C  C     . VAL C  1 244 ? 181.310 133.466 151.392 1.00 41.53 ? 244 VAL C C     1 
ATOM   6517  O  O     . VAL C  1 244 ? 181.518 134.682 151.385 1.00 41.53 ? 244 VAL C O     1 
ATOM   6518  C  CB    . VAL C  1 244 ? 182.443 132.654 153.490 1.00 41.53 ? 244 VAL C CB    1 
ATOM   6519  C  CG1   . VAL C  1 244 ? 181.081 132.473 154.119 1.00 41.53 ? 244 VAL C CG1   1 
ATOM   6520  C  CG2   . VAL C  1 244 ? 183.416 131.645 154.043 1.00 41.53 ? 244 VAL C CG2   1 
ATOM   6521  N  N     . TYR C  1 245 ? 180.213 132.908 150.901 0.50 37.91 ? 245 TYR C N     1 
ATOM   6522  C  CA    . TYR C  1 245 ? 179.045 133.644 150.454 0.50 37.91 ? 245 TYR C CA    1 
ATOM   6523  C  C     . TYR C  1 245 ? 177.930 133.462 151.470 0.50 37.91 ? 245 TYR C C     1 
ATOM   6524  O  O     . TYR C  1 245 ? 177.918 132.495 152.228 0.50 37.91 ? 245 TYR C O     1 
ATOM   6525  C  CB    . TYR C  1 245 ? 178.577 133.139 149.091 0.50 37.91 ? 245 TYR C CB    1 
ATOM   6526  C  CG    . TYR C  1 245 ? 179.502 133.461 147.955 0.50 37.91 ? 245 TYR C CG    1 
ATOM   6527  C  CD1   . TYR C  1 245 ? 179.389 134.654 147.258 0.50 37.91 ? 245 TYR C CD1   1 
ATOM   6528  C  CD2   . TYR C  1 245 ? 180.518 132.593 147.601 0.50 37.91 ? 245 TYR C CD2   1 
ATOM   6529  C  CE1   . TYR C  1 245 ? 180.235 134.949 146.223 0.50 37.91 ? 245 TYR C CE1   1 
ATOM   6530  C  CE2   . TYR C  1 245 ? 181.374 132.885 146.571 0.50 37.91 ? 245 TYR C CE2   1 
ATOM   6531  C  CZ    . TYR C  1 245 ? 181.230 134.062 145.887 0.50 37.91 ? 245 TYR C CZ    1 
ATOM   6532  O  OH    . TYR C  1 245 ? 182.088 134.353 144.858 0.50 37.91 ? 245 TYR C OH    1 
ATOM   6533  N  N     . ALA C  1 246 ? 176.992 134.398 151.485 1.00 32.86 ? 246 ALA C N     1 
ATOM   6534  C  CA    . ALA C  1 246 ? 175.763 134.250 152.247 1.00 32.86 ? 246 ALA C CA    1 
ATOM   6535  C  C     . ALA C  1 246 ? 174.600 134.557 151.320 1.00 32.86 ? 246 ALA C C     1 
ATOM   6536  O  O     . ALA C  1 246 ? 174.632 135.556 150.606 1.00 32.86 ? 246 ALA C O     1 
ATOM   6537  C  CB    . ALA C  1 246 ? 175.742 135.173 153.464 1.00 32.86 ? 246 ALA C CB    1 
ATOM   6538  N  N     . ILE C  1 247 ? 173.603 133.684 151.297 1.00 30.34 ? 247 ILE C N     1 
ATOM   6539  C  CA    . ILE C  1 247 ? 172.420 133.866 150.468 1.00 30.34 ? 247 ILE C CA    1 
ATOM   6540  C  C     . ILE C  1 247 ? 171.196 133.745 151.360 1.00 30.34 ? 247 ILE C C     1 
ATOM   6541  O  O     . ILE C  1 247 ? 170.984 132.711 152.003 1.00 30.34 ? 247 ILE C O     1 
ATOM   6542  C  CB    . ILE C  1 247 ? 172.366 132.861 149.310 1.00 30.34 ? 247 ILE C CB    1 
ATOM   6543  C  CG1   . ILE C  1 247 ? 173.661 132.921 148.504 1.00 30.34 ? 247 ILE C CG1   1 
ATOM   6544  C  CG2   . ILE C  1 247 ? 171.183 133.161 148.410 1.00 30.34 ? 247 ILE C CG2   1 
ATOM   6545  C  CD1   . ILE C  1 247 ? 173.662 132.051 147.296 1.00 30.34 ? 247 ILE C CD1   1 
ATOM   6546  N  N     . LEU C  1 248 ? 170.399 134.802 151.399 1.00 29.11 ? 248 LEU C N     1 
ATOM   6547  C  CA    . LEU C  1 248 ? 169.218 134.873 152.237 1.00 29.11 ? 248 LEU C CA    1 
ATOM   6548  C  C     . LEU C  1 248 ? 168.033 135.333 151.403 1.00 29.11 ? 248 LEU C C     1 
ATOM   6549  O  O     . LEU C  1 248 ? 168.154 136.177 150.501 1.00 29.11 ? 248 LEU C O     1 
ATOM   6550  C  CB    . LEU C  1 248 ? 169.435 135.813 153.419 1.00 29.11 ? 248 LEU C CB    1 
ATOM   6551  C  CG    . LEU C  1 248 ? 170.746 135.526 154.155 1.00 29.11 ? 248 LEU C CG    1 
ATOM   6552  C  CD1   . LEU C  1 248 ? 171.789 136.584 153.851 1.00 29.11 ? 248 LEU C CD1   1 
ATOM   6553  C  CD2   . LEU C  1 248 ? 170.555 135.325 155.635 1.00 29.11 ? 248 LEU C CD2   1 
ATOM   6554  N  N     . THR C  1 249 ? 166.873 134.757 151.694 1.00 25.74 ? 249 THR C N     1 
ATOM   6555  C  CA    . THR C  1 249 ? 165.712 135.221 150.940 1.00 25.74 ? 249 THR C CA    1 
ATOM   6556  C  C     . THR C  1 249 ? 165.211 136.572 151.455 1.00 25.74 ? 249 THR C C     1 
ATOM   6557  O  O     . THR C  1 249 ? 164.748 137.401 150.669 1.00 25.74 ? 249 THR C O     1 
ATOM   6558  C  CB    . THR C  1 249 ? 164.597 134.169 150.890 1.00 25.74 ? 249 THR C CB    1 
ATOM   6559  O  OG1   . THR C  1 249 ? 163.386 134.774 150.419 1.00 25.74 ? 249 THR C OG1   1 
ATOM   6560  C  CG2   . THR C  1 249 ? 164.351 133.550 152.198 1.00 25.74 ? 249 THR C CG2   1 
ATOM   6561  N  N     . HIS C  1 250 ? 165.331 136.842 152.754 1.00 24.43 ? 250 HIS C N     1 
ATOM   6562  C  CA    . HIS C  1 250 ? 164.849 138.099 153.325 1.00 24.43 ? 250 HIS C CA    1 
ATOM   6563  C  C     . HIS C  1 250 ? 165.998 138.891 153.935 1.00 24.43 ? 250 HIS C C     1 
ATOM   6564  O  O     . HIS C  1 250 ? 166.541 138.505 154.972 1.00 24.43 ? 250 HIS C O     1 
ATOM   6565  C  CB    . HIS C  1 250 ? 163.766 137.857 154.376 1.00 24.43 ? 250 HIS C CB    1 
ATOM   6566  C  CG    . HIS C  1 250 ? 162.605 137.058 153.878 1.00 24.43 ? 250 HIS C CG    1 
ATOM   6567  N  ND1   . HIS C  1 250 ? 161.741 137.524 152.913 1.00 24.43 ? 250 HIS C ND1   1 
ATOM   6568  C  CD2   . HIS C  1 250 ? 162.156 135.829 154.222 1.00 24.43 ? 250 HIS C CD2   1 
ATOM   6569  C  CE1   . HIS C  1 250 ? 160.816 136.614 152.679 1.00 24.43 ? 250 HIS C CE1   1 
ATOM   6570  N  NE2   . HIS C  1 250 ? 161.045 135.576 153.459 1.00 24.43 ? 250 HIS C NE2   1 
ATOM   6571  N  N     . GLY C  1 251 ? 166.357 139.998 153.297 1.00 26.14 ? 251 GLY C N     1 
ATOM   6572  C  CA    . GLY C  1 251 ? 167.378 140.895 153.806 1.00 26.14 ? 251 GLY C CA    1 
ATOM   6573  C  C     . GLY C  1 251 ? 166.861 142.018 154.684 1.00 26.14 ? 251 GLY C C     1 
ATOM   6574  O  O     . GLY C  1 251 ? 166.752 143.153 154.220 1.00 26.14 ? 251 GLY C O     1 
ATOM   6575  N  N     . ILE C  1 252 ? 166.506 141.722 155.933 1.00 27.57 ? 252 ILE C N     1 
ATOM   6576  C  CA    . ILE C  1 252 ? 165.963 142.757 156.808 1.00 27.57 ? 252 ILE C CA    1 
ATOM   6577  C  C     . ILE C  1 252 ? 167.040 143.770 157.190 1.00 27.57 ? 252 ILE C C     1 
ATOM   6578  O  O     . ILE C  1 252 ? 166.823 144.982 157.112 1.00 27.57 ? 252 ILE C O     1 
ATOM   6579  C  CB    . ILE C  1 252 ? 165.313 142.120 158.048 1.00 27.57 ? 252 ILE C CB    1 
ATOM   6580  C  CG1   . ILE C  1 252 ? 164.179 141.195 157.623 1.00 27.57 ? 252 ILE C CG1   1 
ATOM   6581  C  CG2   . ILE C  1 252 ? 164.774 143.191 158.963 1.00 27.57 ? 252 ILE C CG2   1 
ATOM   6582  C  CD1   . ILE C  1 252 ? 163.814 140.158 158.649 1.00 27.57 ? 252 ILE C CD1   1 
ATOM   6583  N  N     . PHE C  1 253 ? 168.207 143.289 157.620 1.00 29.25 ? 253 PHE C N     1 
ATOM   6584  C  CA    . PHE C  1 253 ? 169.387 144.127 157.866 1.00 29.25 ? 253 PHE C CA    1 
ATOM   6585  C  C     . PHE C  1 253 ? 169.119 145.245 158.871 1.00 29.25 ? 253 PHE C C     1 
ATOM   6586  O  O     . PHE C  1 253 ? 169.477 146.402 158.651 1.00 29.25 ? 253 PHE C O     1 
ATOM   6587  C  CB    . PHE C  1 253 ? 169.928 144.716 156.564 1.00 29.25 ? 253 PHE C CB    1 
ATOM   6588  C  CG    . PHE C  1 253 ? 170.389 143.694 155.586 1.00 29.25 ? 253 PHE C CG    1 
ATOM   6589  C  CD1   . PHE C  1 253 ? 171.279 142.710 155.964 1.00 29.25 ? 253 PHE C CD1   1 
ATOM   6590  C  CD2   . PHE C  1 253 ? 169.946 143.723 154.281 1.00 29.25 ? 253 PHE C CD2   1 
ATOM   6591  C  CE1   . PHE C  1 253 ? 171.708 141.777 155.065 1.00 29.25 ? 253 PHE C CE1   1 
ATOM   6592  C  CE2   . PHE C  1 253 ? 170.378 142.792 153.381 1.00 29.25 ? 253 PHE C CE2   1 
ATOM   6593  C  CZ    . PHE C  1 253 ? 171.260 141.816 153.775 1.00 29.25 ? 253 PHE C CZ    1 
ATOM   6594  N  N     . SER C  1 254 ? 168.498 144.903 159.989 1.00 30.61 ? 254 SER C N     1 
ATOM   6595  C  CA    . SER C  1 254 ? 168.221 145.914 160.994 1.00 30.61 ? 254 SER C CA    1 
ATOM   6596  C  C     . SER C  1 254 ? 169.364 145.996 162.001 1.00 30.61 ? 254 SER C C     1 
ATOM   6597  O  O     . SER C  1 254 ? 170.227 145.120 162.078 1.00 30.61 ? 254 SER C O     1 
ATOM   6598  C  CB    . SER C  1 254 ? 166.906 145.616 161.711 1.00 30.61 ? 254 SER C CB    1 
ATOM   6599  O  OG    . SER C  1 254 ? 167.091 144.641 162.714 1.00 30.61 ? 254 SER C OG    1 
ATOM   6600  N  N     . GLY C  1 255 ? 169.358 147.071 162.781 1.00 33.56 ? 255 GLY C N     1 
ATOM   6601  C  CA    . GLY C  1 255 ? 170.347 147.278 163.809 1.00 33.56 ? 255 GLY C CA    1 
ATOM   6602  C  C     . GLY C  1 255 ? 171.756 147.419 163.273 1.00 33.56 ? 255 GLY C C     1 
ATOM   6603  O  O     . GLY C  1 255 ? 172.032 148.222 162.378 1.00 33.56 ? 255 GLY C O     1 
ATOM   6604  N  N     . PRO C  1 256 ? 172.684 146.636 163.828 1.00 35.27 ? 256 PRO C N     1 
ATOM   6605  C  CA    . PRO C  1 256 ? 174.089 146.720 163.418 1.00 35.27 ? 256 PRO C CA    1 
ATOM   6606  C  C     . PRO C  1 256 ? 174.461 145.836 162.239 1.00 35.27 ? 256 PRO C C     1 
ATOM   6607  O  O     . PRO C  1 256 ? 175.653 145.606 162.023 1.00 35.27 ? 256 PRO C O     1 
ATOM   6608  C  CB    . PRO C  1 256 ? 174.820 146.259 164.679 1.00 35.27 ? 256 PRO C CB    1 
ATOM   6609  C  CG    . PRO C  1 256 ? 173.914 145.226 165.228 1.00 35.27 ? 256 PRO C CG    1 
ATOM   6610  C  CD    . PRO C  1 256 ? 172.508 145.721 164.966 1.00 35.27 ? 256 PRO C CD    1 
ATOM   6611  N  N     . ALA C  1 257 ? 173.486 145.331 161.482 1.00 35.30 ? 257 ALA C N     1 
ATOM   6612  C  CA    . ALA C  1 257 ? 173.779 144.339 160.455 1.00 35.30 ? 257 ALA C CA    1 
ATOM   6613  C  C     . ALA C  1 257 ? 174.740 144.876 159.402 1.00 35.30 ? 257 ALA C C     1 
ATOM   6614  O  O     . ALA C  1 257 ? 175.644 144.163 158.959 1.00 35.30 ? 257 ALA C O     1 
ATOM   6615  C  CB    . ALA C  1 257 ? 172.483 143.872 159.799 1.00 35.30 ? 257 ALA C CB    1 
ATOM   6616  N  N     . ILE C  1 258 ? 174.556 146.128 158.984 1.00 36.23 ? 258 ILE C N     1 
ATOM   6617  C  CA    . ILE C  1 258 ? 175.372 146.664 157.902 1.00 36.23 ? 258 ILE C CA    1 
ATOM   6618  C  C     . ILE C  1 258 ? 176.824 146.798 158.337 1.00 36.23 ? 258 ILE C C     1 
ATOM   6619  O  O     . ILE C  1 258 ? 177.742 146.457 157.585 1.00 36.23 ? 258 ILE C O     1 
ATOM   6620  C  CB    . ILE C  1 258 ? 174.797 147.997 157.402 1.00 36.23 ? 258 ILE C CB    1 
ATOM   6621  C  CG1   . ILE C  1 258 ? 173.401 147.774 156.827 1.00 36.23 ? 258 ILE C CG1   1 
ATOM   6622  C  CG2   . ILE C  1 258 ? 175.698 148.595 156.349 1.00 36.23 ? 258 ILE C CG2   1 
ATOM   6623  C  CD1   . ILE C  1 258 ? 173.352 146.732 155.742 1.00 36.23 ? 258 ILE C CD1   1 
ATOM   6624  N  N     . SER C  1 259 ? 177.056 147.284 159.556 1.00 37.71 ? 259 SER C N     1 
ATOM   6625  C  CA    . SER C  1 259 ? 178.424 147.390 160.053 1.00 37.71 ? 259 SER C CA    1 
ATOM   6626  C  C     . SER C  1 259 ? 179.079 146.019 160.175 1.00 37.71 ? 259 SER C C     1 
ATOM   6627  O  O     . SER C  1 259 ? 180.242 145.845 159.791 1.00 37.71 ? 259 SER C O     1 
ATOM   6628  C  CB    . SER C  1 259 ? 178.433 148.114 161.397 1.00 37.71 ? 259 SER C CB    1 
ATOM   6629  O  OG    . SER C  1 259 ? 178.275 147.205 162.466 1.00 37.71 ? 259 SER C OG    1 
ATOM   6630  N  N     . ARG C  1 260 ? 178.347 145.033 160.697 1.00 37.72 ? 260 ARG C N     1 
ATOM   6631  C  CA    . ARG C  1 260 ? 178.909 143.694 160.849 1.00 37.72 ? 260 ARG C CA    1 
ATOM   6632  C  C     . ARG C  1 260 ? 179.244 143.080 159.500 1.00 37.72 ? 260 ARG C C     1 
ATOM   6633  O  O     . ARG C  1 260 ? 180.294 142.449 159.338 1.00 37.72 ? 260 ARG C O     1 
ATOM   6634  C  CB    . ARG C  1 260 ? 177.942 142.800 161.621 1.00 37.72 ? 260 ARG C CB    1 
ATOM   6635  C  CG    . ARG C  1 260 ? 177.580 143.324 162.980 1.00 37.72 ? 260 ARG C CG    1 
ATOM   6636  C  CD    . ARG C  1 260 ? 176.432 142.552 163.583 1.00 37.72 ? 260 ARG C CD    1 
ATOM   6637  N  NE    . ARG C  1 260 ? 176.488 142.554 165.037 1.00 37.72 ? 260 ARG C NE    1 
ATOM   6638  C  CZ    . ARG C  1 260 ? 175.541 142.052 165.817 1.00 37.72 ? 260 ARG C CZ    1 
ATOM   6639  N  NH1   . ARG C  1 260 ? 175.670 142.094 167.134 1.00 37.72 ? 260 ARG C NH1   1 
ATOM   6640  N  NH2   . ARG C  1 260 ? 174.457 141.517 165.280 1.00 37.72 ? 260 ARG C NH2   1 
ATOM   6641  N  N     . ILE C  1 261 ? 178.360 143.243 158.517 1.00 37.09 ? 261 ILE C N     1 
ATOM   6642  C  CA    . ILE C  1 261 ? 178.638 142.717 157.187 1.00 37.09 ? 261 ILE C CA    1 
ATOM   6643  C  C     . ILE C  1 261 ? 179.847 143.416 156.583 1.00 37.09 ? 261 ILE C C     1 
ATOM   6644  O  O     . ILE C  1 261 ? 180.714 142.774 155.980 1.00 37.09 ? 261 ILE C O     1 
ATOM   6645  C  CB    . ILE C  1 261 ? 177.396 142.846 156.288 1.00 37.09 ? 261 ILE C CB    1 
ATOM   6646  C  CG1   . ILE C  1 261 ? 176.319 141.864 156.736 1.00 37.09 ? 261 ILE C CG1   1 
ATOM   6647  C  CG2   . ILE C  1 261 ? 177.752 142.585 154.851 1.00 37.09 ? 261 ILE C CG2   1 
ATOM   6648  C  CD1   . ILE C  1 261 ? 174.987 142.145 156.135 1.00 37.09 ? 261 ILE C CD1   1 
ATOM   6649  N  N     . ASN C  1 262 ? 179.931 144.738 156.740 1.00 38.77 ? 262 ASN C N     1 
ATOM   6650  C  CA    . ASN C  1 262 ? 181.091 145.468 156.245 1.00 38.77 ? 262 ASN C CA    1 
ATOM   6651  C  C     . ASN C  1 262 ? 182.379 144.979 156.887 1.00 38.77 ? 262 ASN C C     1 
ATOM   6652  O  O     . ASN C  1 262 ? 183.422 144.937 156.228 1.00 38.77 ? 262 ASN C O     1 
ATOM   6653  C  CB    . ASN C  1 262 ? 180.906 146.962 156.493 1.00 38.77 ? 262 ASN C CB    1 
ATOM   6654  C  CG    . ASN C  1 262 ? 180.020 147.608 155.464 1.00 38.77 ? 262 ASN C CG    1 
ATOM   6655  O  OD1   . ASN C  1 262 ? 179.897 147.117 154.347 1.00 38.77 ? 262 ASN C OD1   1 
ATOM   6656  N  ND2   . ASN C  1 262 ? 179.388 148.707 155.833 1.00 38.77 ? 262 ASN C ND2   1 
ATOM   6657  N  N     . ASN C  1 263 ? 182.328 144.595 158.161 1.00 40.25 ? 263 ASN C N     1 
ATOM   6658  C  CA    . ASN C  1 263 ? 183.510 144.074 158.830 1.00 40.25 ? 263 ASN C CA    1 
ATOM   6659  C  C     . ASN C  1 263 ? 183.680 142.570 158.656 1.00 40.25 ? 263 ASN C C     1 
ATOM   6660  O  O     . ASN C  1 263 ? 184.662 142.015 159.155 1.00 40.25 ? 263 ASN C O     1 
ATOM   6661  C  CB    . ASN C  1 263 ? 183.463 144.412 160.318 1.00 40.25 ? 263 ASN C CB    1 
ATOM   6662  C  CG    . ASN C  1 263 ? 183.547 145.897 160.579 1.00 40.25 ? 263 ASN C CG    1 
ATOM   6663  O  OD1   . ASN C  1 263 ? 183.836 146.681 159.679 1.00 40.25 ? 263 ASN C OD1   1 
ATOM   6664  N  ND2   . ASN C  1 263 ? 183.291 146.293 161.817 1.00 40.25 ? 263 ASN C ND2   1 
ATOM   6665  N  N     . ALA C  1 264 ? 182.754 141.903 157.976 1.00 41.11 ? 264 ALA C N     1 
ATOM   6666  C  CA    . ALA C  1 264 ? 182.850 140.461 157.805 1.00 41.11 ? 264 ALA C CA    1 
ATOM   6667  C  C     . ALA C  1 264 ? 183.621 140.113 156.535 1.00 41.11 ? 264 ALA C C     1 
ATOM   6668  O  O     . ALA C  1 264 ? 183.973 140.972 155.727 1.00 41.11 ? 264 ALA C O     1 
ATOM   6669  C  CB    . ALA C  1 264 ? 181.462 139.829 157.760 1.00 41.11 ? 264 ALA C CB    1 
ATOM   6670  N  N     . CYS C  1 265 ? 183.876 138.822 156.369 1.00 44.97 ? 265 CYS C N     1 
ATOM   6671  C  CA    . CYS C  1 265 ? 184.710 138.314 155.292 1.00 44.97 ? 265 CYS C CA    1 
ATOM   6672  C  C     . CYS C  1 265 ? 183.918 137.861 154.076 1.00 44.97 ? 265 CYS C C     1 
ATOM   6673  O  O     . CYS C  1 265 ? 184.506 137.270 153.164 1.00 44.97 ? 265 CYS C O     1 
ATOM   6674  C  CB    . CYS C  1 265 ? 185.562 137.151 155.801 1.00 44.97 ? 265 CYS C CB    1 
ATOM   6675  S  SG    . CYS C  1 265 ? 184.597 135.844 156.585 1.00 44.97 ? 265 CYS C SG    1 
ATOM   6676  N  N     . PHE C  1 266 ? 182.612 138.108 154.043 1.00 39.78 ? 266 PHE C N     1 
ATOM   6677  C  CA    . PHE C  1 266 ? 181.789 137.652 152.933 1.00 39.78 ? 266 PHE C CA    1 
ATOM   6678  C  C     . PHE C  1 266 ? 182.302 138.197 151.611 1.00 39.78 ? 266 PHE C C     1 
ATOM   6679  O  O     . PHE C  1 266 ? 182.652 139.372 151.497 1.00 39.78 ? 266 PHE C O     1 
ATOM   6680  C  CB    . PHE C  1 266 ? 180.340 138.093 153.125 1.00 39.78 ? 266 PHE C CB    1 
ATOM   6681  C  CG    . PHE C  1 266 ? 179.683 137.509 154.325 1.00 39.78 ? 266 PHE C CG    1 
ATOM   6682  C  CD1   . PHE C  1 266 ? 179.374 136.168 154.370 1.00 39.78 ? 266 PHE C CD1   1 
ATOM   6683  C  CD2   . PHE C  1 266 ? 179.351 138.304 155.400 1.00 39.78 ? 266 PHE C CD2   1 
ATOM   6684  C  CE1   . PHE C  1 266 ? 178.755 135.632 155.470 1.00 39.78 ? 266 PHE C CE1   1 
ATOM   6685  C  CE2   . PHE C  1 266 ? 178.736 137.772 156.500 1.00 39.78 ? 266 PHE C CE2   1 
ATOM   6686  C  CZ    . PHE C  1 266 ? 178.436 136.432 156.535 1.00 39.78 ? 266 PHE C CZ    1 
ATOM   6687  N  N     . GLU C  1 267 ? 182.357 137.326 150.609 1.00 40.46 ? 267 GLU C N     1 
ATOM   6688  C  CA    . GLU C  1 267 ? 182.552 137.806 149.249 1.00 40.46 ? 267 GLU C CA    1 
ATOM   6689  C  C     . GLU C  1 267 ? 181.333 138.583 148.776 1.00 40.46 ? 267 GLU C C     1 
ATOM   6690  O  O     . GLU C  1 267 ? 181.464 139.631 148.135 1.00 40.46 ? 267 GLU C O     1 
ATOM   6691  C  CB    . GLU C  1 267 ? 182.837 136.636 148.314 1.00 40.46 ? 267 GLU C CB    1 
ATOM   6692  C  CG    . GLU C  1 267 ? 182.959 137.034 146.862 1.00 40.46 ? 267 GLU C CG    1 
ATOM   6693  C  CD    . GLU C  1 267 ? 184.337 137.562 146.524 1.00 40.46 ? 267 GLU C CD    1 
ATOM   6694  O  OE1   . GLU C  1 267 ? 184.573 137.901 145.348 1.00 40.46 ? 267 GLU C OE1   1 
ATOM   6695  O  OE2   . GLU C  1 267 ? 185.188 137.634 147.435 1.00 40.46 ? 267 GLU C OE2   1 
ATOM   6696  N  N     . ALA C  1 268 ? 180.142 138.089 149.096 1.00 35.26 ? 268 ALA C N     1 
ATOM   6697  C  CA    . ALA C  1 268 ? 178.900 138.751 148.745 1.00 35.26 ? 268 ALA C CA    1 
ATOM   6698  C  C     . ALA C  1 268 ? 177.829 138.325 149.732 1.00 35.26 ? 268 ALA C C     1 
ATOM   6699  O  O     . ALA C  1 268 ? 177.897 137.240 150.312 1.00 35.26 ? 268 ALA C O     1 
ATOM   6700  C  CB    . ALA C  1 268 ? 178.468 138.415 147.316 1.00 35.26 ? 268 ALA C CB    1 
ATOM   6701  N  N     . VAL C  1 269 ? 176.846 139.186 149.923 1.00 31.77 ? 269 VAL C N     1 
ATOM   6702  C  CA    . VAL C  1 269 ? 175.653 138.859 150.697 1.00 31.77 ? 269 VAL C CA    1 
ATOM   6703  C  C     . VAL C  1 269 ? 174.480 139.035 149.743 1.00 31.77 ? 269 VAL C C     1 
ATOM   6704  O  O     . VAL C  1 269 ? 174.032 140.145 149.464 1.00 31.77 ? 269 VAL C O     1 
ATOM   6705  C  CB    . VAL C  1 269 ? 175.504 139.721 151.951 1.00 31.77 ? 269 VAL C CB    1 
ATOM   6706  C  CG1   . VAL C  1 269 ? 174.243 139.338 152.696 1.00 31.77 ? 269 VAL C CG1   1 
ATOM   6707  C  CG2   . VAL C  1 269 ? 176.707 139.548 152.849 1.00 31.77 ? 269 VAL C CG2   1 
ATOM   6708  N  N     . VAL C  1 270 ? 173.998 137.927 149.212 1.00 28.76 ? 270 VAL C N     1 
ATOM   6709  C  CA    . VAL C  1 270 ? 172.915 137.935 148.245 1.00 28.76 ? 270 VAL C CA    1 
ATOM   6710  C  C     . VAL C  1 270 ? 171.602 137.783 148.992 1.00 28.76 ? 270 VAL C C     1 
ATOM   6711  O  O     . VAL C  1 270 ? 171.461 136.900 149.837 1.00 28.76 ? 270 VAL C O     1 
ATOM   6712  C  CB    . VAL C  1 270 ? 173.105 136.803 147.226 1.00 28.76 ? 270 VAL C CB    1 
ATOM   6713  C  CG1   . VAL C  1 270 ? 172.276 137.052 146.000 1.00 28.76 ? 270 VAL C CG1   1 
ATOM   6714  C  CG2   . VAL C  1 270 ? 174.562 136.664 146.882 1.00 28.76 ? 270 VAL C CG2   1 
ATOM   6715  N  N     . VAL C  1 271 ? 170.650 138.661 148.705 1.00 26.47 ? 271 VAL C N     1 
ATOM   6716  C  CA    . VAL C  1 271 ? 169.321 138.580 149.288 1.00 26.47 ? 271 VAL C CA    1 
ATOM   6717  C  C     . VAL C  1 271 ? 168.310 138.745 148.168 1.00 26.47 ? 271 VAL C C     1 
ATOM   6718  O  O     . VAL C  1 271 ? 168.595 139.331 147.127 1.00 26.47 ? 271 VAL C O     1 
ATOM   6719  C  CB    . VAL C  1 271 ? 169.082 139.638 150.388 1.00 26.47 ? 271 VAL C CB    1 
ATOM   6720  C  CG1   . VAL C  1 271 ? 170.040 139.429 151.538 1.00 26.47 ? 271 VAL C CG1   1 
ATOM   6721  C  CG2   . VAL C  1 271 ? 169.213 141.035 149.819 1.00 26.47 ? 271 VAL C CG2   1 
ATOM   6722  N  N     . THR C  1 272 ? 167.123 138.201 148.384 1.00 24.96 ? 272 THR C N     1 
ATOM   6723  C  CA    . THR C  1 272 ? 166.096 138.504 147.390 1.00 24.96 ? 272 THR C CA    1 
ATOM   6724  C  C     . THR C  1 272 ? 165.516 139.898 147.627 1.00 24.96 ? 272 THR C C     1 
ATOM   6725  O  O     . THR C  1 272 ? 165.791 140.549 148.636 1.00 24.96 ? 272 THR C O     1 
ATOM   6726  C  CB    . THR C  1 272 ? 164.971 137.468 147.388 1.00 24.96 ? 272 THR C CB    1 
ATOM   6727  O  OG1   . THR C  1 272 ? 164.133 137.659 148.532 1.00 24.96 ? 272 THR C OG1   1 
ATOM   6728  C  CG2   . THR C  1 272 ? 165.532 136.069 147.378 1.00 24.96 ? 272 THR C CG2   1 
ATOM   6729  N  N     . ASN C  1 273 ? 164.736 140.380 146.659 1.00 23.72 ? 273 ASN C N     1 
ATOM   6730  C  CA    . ASN C  1 273 ? 164.067 141.659 146.860 1.00 23.72 ? 273 ASN C CA    1 
ATOM   6731  C  C     . ASN C  1 273 ? 162.644 141.503 147.382 1.00 23.72 ? 273 ASN C C     1 
ATOM   6732  O  O     . ASN C  1 273 ? 161.733 142.178 146.899 1.00 23.72 ? 273 ASN C O     1 
ATOM   6733  C  CB    . ASN C  1 273 ? 164.053 142.477 145.563 1.00 23.72 ? 273 ASN C CB    1 
ATOM   6734  C  CG    . ASN C  1 273 ? 163.334 141.778 144.427 1.00 23.72 ? 273 ASN C CG    1 
ATOM   6735  O  OD1   . ASN C  1 273 ? 162.982 140.609 144.523 1.00 23.72 ? 273 ASN C OD1   1 
ATOM   6736  N  ND2   . ASN C  1 273 ? 163.103 142.499 143.349 1.00 23.72 ? 273 ASN C ND2   1 
ATOM   6737  N  N     . THR C  1 274 ? 162.441 140.663 148.397 1.00 22.51 ? 274 THR C N     1 
ATOM   6738  C  CA    . THR C  1 274 ? 161.164 140.674 149.099 1.00 22.51 ? 274 THR C CA    1 
ATOM   6739  C  C     . THR C  1 274 ? 161.036 141.910 149.970 1.00 22.51 ? 274 THR C C     1 
ATOM   6740  O  O     . THR C  1 274 ? 159.925 142.280 150.352 1.00 22.51 ? 274 THR C O     1 
ATOM   6741  C  CB    . THR C  1 274 ? 160.994 139.425 149.966 1.00 22.51 ? 274 THR C CB    1 
ATOM   6742  O  OG1   . THR C  1 274 ? 162.124 139.279 150.831 1.00 22.51 ? 274 THR C OG1   1 
ATOM   6743  C  CG2   . THR C  1 274 ? 160.849 138.182 149.109 1.00 22.51 ? 274 THR C CG2   1 
ATOM   6744  N  N     . ILE C  1 275 ? 162.158 142.542 150.281 1.00 22.72 ? 275 ILE C N     1 
ATOM   6745  C  CA    . ILE C  1 275 ? 162.251 143.742 151.097 1.00 22.72 ? 275 ILE C CA    1 
ATOM   6746  C  C     . ILE C  1 275 ? 163.075 144.722 150.274 1.00 22.72 ? 275 ILE C C     1 
ATOM   6747  O  O     . ILE C  1 275 ? 164.066 144.311 149.661 1.00 22.72 ? 275 ILE C O     1 
ATOM   6748  C  CB    . ILE C  1 275 ? 162.900 143.432 152.455 1.00 22.72 ? 275 ILE C CB    1 
ATOM   6749  C  CG1   . ILE C  1 275 ? 161.993 142.510 153.273 1.00 22.72 ? 275 ILE C CG1   1 
ATOM   6750  C  CG2   . ILE C  1 275 ? 163.232 144.697 153.209 1.00 22.72 ? 275 ILE C CG2   1 
ATOM   6751  C  CD1   . ILE C  1 275 ? 162.647 141.936 154.484 1.00 22.72 ? 275 ILE C CD1   1 
ATOM   6752  N  N     . PRO C  1 276 ? 162.701 145.998 150.193 1.00 24.17 ? 276 PRO C N     1 
ATOM   6753  C  CA    . PRO C  1 276 ? 163.509 146.948 149.413 1.00 24.17 ? 276 PRO C CA    1 
ATOM   6754  C  C     . PRO C  1 276 ? 164.915 147.059 149.981 1.00 24.17 ? 276 PRO C C     1 
ATOM   6755  O  O     . PRO C  1 276 ? 165.108 147.064 151.196 1.00 24.17 ? 276 PRO C O     1 
ATOM   6756  C  CB    . PRO C  1 276 ? 162.736 148.264 149.538 1.00 24.17 ? 276 PRO C CB    1 
ATOM   6757  C  CG    . PRO C  1 276 ? 161.854 148.084 150.708 1.00 24.17 ? 276 PRO C CG    1 
ATOM   6758  C  CD    . PRO C  1 276 ? 161.529 146.641 150.801 1.00 24.17 ? 276 PRO C CD    1 
ATOM   6759  N  N     . GLN C  1 277 ? 165.898 147.147 149.090 0.95 27.81 ? 277 GLN C N     1 
ATOM   6760  C  CA    . GLN C  1 277 ? 167.295 147.077 149.483 0.95 27.81 ? 277 GLN C CA    1 
ATOM   6761  C  C     . GLN C  1 277 ? 168.131 148.272 149.062 0.95 27.81 ? 277 GLN C C     1 
ATOM   6762  O  O     . GLN C  1 277 ? 169.319 148.301 149.385 0.95 27.81 ? 277 GLN C O     1 
ATOM   6763  C  CB    . GLN C  1 277 ? 167.955 145.809 148.915 0.95 27.81 ? 277 GLN C CB    1 
ATOM   6764  C  CG    . GLN C  1 277 ? 167.294 144.510 149.317 0.95 27.81 ? 277 GLN C CG    1 
ATOM   6765  C  CD    . GLN C  1 277 ? 167.333 144.267 150.808 0.95 27.81 ? 277 GLN C CD    1 
ATOM   6766  O  OE1   . GLN C  1 277 ? 168.216 144.757 151.503 0.95 27.81 ? 277 GLN C OE1   1 
ATOM   6767  N  NE2   . GLN C  1 277 ? 166.372 143.512 151.307 0.95 27.81 ? 277 GLN C NE2   1 
ATOM   6768  N  N     . GLU C  1 278 ? 167.551 149.261 148.382 0.20 30.93 ? 278 GLU C N     1 
ATOM   6769  C  CA    . GLU C  1 278 ? 168.354 150.329 147.793 0.20 30.93 ? 278 GLU C CA    1 
ATOM   6770  C  C     . GLU C  1 278 ? 169.144 151.090 148.851 0.20 30.93 ? 278 GLU C C     1 
ATOM   6771  O  O     . GLU C  1 278 ? 170.321 151.405 148.647 0.20 30.93 ? 278 GLU C O     1 
ATOM   6772  C  CB    . GLU C  1 278 ? 167.457 151.280 147.004 0.20 30.93 ? 278 GLU C CB    1 
ATOM   6773  C  CG    . GLU C  1 278 ? 166.714 150.617 145.857 0.20 30.93 ? 278 GLU C CG    1 
ATOM   6774  C  CD    . GLU C  1 278 ? 165.368 150.049 146.275 0.20 30.93 ? 278 GLU C CD    1 
ATOM   6775  O  OE1   . GLU C  1 278 ? 165.204 149.705 147.463 0.20 30.93 ? 278 GLU C OE1   1 
ATOM   6776  O  OE2   . GLU C  1 278 ? 164.473 149.940 145.410 0.20 30.93 ? 278 GLU C OE2   1 
ATOM   6777  N  N     . ASP C  1 279 ? 168.519 151.391 149.988 1.00 35.65 ? 279 ASP C N     1 
ATOM   6778  C  CA    . ASP C  1 279 ? 169.201 152.137 151.037 1.00 35.65 ? 279 ASP C CA    1 
ATOM   6779  C  C     . ASP C  1 279 ? 170.368 151.342 151.615 1.00 35.65 ? 279 ASP C C     1 
ATOM   6780  O  O     . ASP C  1 279 ? 171.445 151.890 151.864 1.00 35.65 ? 279 ASP C O     1 
ATOM   6781  C  CB    . ASP C  1 279 ? 168.208 152.518 152.132 1.00 35.65 ? 279 ASP C CB    1 
ATOM   6782  C  CG    . ASP C  1 279 ? 168.821 153.415 153.182 1.00 35.65 ? 279 ASP C CG    1 
ATOM   6783  O  OD1   . ASP C  1 279 ? 169.209 154.551 152.841 1.00 35.65 ? 279 ASP C OD1   1 
ATOM   6784  O  OD2   . ASP C  1 279 ? 168.919 152.985 154.350 1.00 35.65 ? 279 ASP C OD2   1 
ATOM   6785  N  N     . LYS C  1 280 ? 170.167 150.043 151.840 0.10 33.43 ? 280 LYS C N     1 
ATOM   6786  C  CA    . LYS C  1 280 ? 171.237 149.217 152.387 0.10 33.43 ? 280 LYS C CA    1 
ATOM   6787  C  C     . LYS C  1 280 ? 172.388 149.056 151.401 0.10 33.43 ? 280 LYS C C     1 
ATOM   6788  O  O     . LYS C  1 280 ? 173.553 149.029 151.810 0.10 33.43 ? 280 LYS C O     1 
ATOM   6789  C  CB    . LYS C  1 280 ? 170.686 147.851 152.797 0.10 33.43 ? 280 LYS C CB    1 
ATOM   6790  C  CG    . LYS C  1 280 ? 169.480 147.924 153.717 0.10 33.43 ? 280 LYS C CG    1 
ATOM   6791  C  CD    . LYS C  1 280 ? 169.802 148.690 154.982 0.10 33.43 ? 280 LYS C CD    1 
ATOM   6792  C  CE    . LYS C  1 280 ? 168.608 148.763 155.911 0.10 33.43 ? 280 LYS C CE    1 
ATOM   6793  N  NZ    . LYS C  1 280 ? 168.164 147.432 156.380 0.10 33.43 ? 280 LYS C NZ    1 
ATOM   6794  N  N     . MET C  1 281 ? 172.085 148.945 150.106 1.00 35.19 ? 281 MET C N     1 
ATOM   6795  C  CA    . MET C  1 281 ? 173.137 148.833 149.098 1.00 35.19 ? 281 MET C CA    1 
ATOM   6796  C  C     . MET C  1 281 ? 174.023 150.072 149.072 1.00 35.19 ? 281 MET C C     1 
ATOM   6797  O  O     . MET C  1 281 ? 175.205 149.988 148.727 1.00 35.19 ? 281 MET C O     1 
ATOM   6798  C  CB    . MET C  1 281 ? 172.514 148.586 147.725 1.00 35.19 ? 281 MET C CB    1 
ATOM   6799  C  CG    . MET C  1 281 ? 171.581 147.397 147.672 1.00 35.19 ? 281 MET C CG    1 
ATOM   6800  S  SD    . MET C  1 281 ? 171.415 146.648 146.045 1.00 35.19 ? 281 MET C SD    1 
ATOM   6801  C  CE    . MET C  1 281 ? 173.099 146.231 145.658 1.00 35.19 ? 281 MET C CE    1 
ATOM   6802  N  N     . LYS C  1 282 ? 173.469 151.231 149.431 0.84 36.21 ? 282 LYS C N     1 
ATOM   6803  C  CA    . LYS C  1 282 ? 174.270 152.450 149.475 0.84 36.21 ? 282 LYS C CA    1 
ATOM   6804  C  C     . LYS C  1 282 ? 175.396 152.332 150.490 0.84 36.21 ? 282 LYS C C     1 
ATOM   6805  O  O     . LYS C  1 282 ? 176.530 152.740 150.220 0.84 36.21 ? 282 LYS C O     1 
ATOM   6806  C  CB    . LYS C  1 282 ? 173.387 153.652 149.807 0.84 36.21 ? 282 LYS C CB    1 
ATOM   6807  C  CG    . LYS C  1 282 ? 172.885 154.415 148.601 0.84 36.21 ? 282 LYS C CG    1 
ATOM   6808  C  CD    . LYS C  1 282 ? 172.052 155.610 149.031 0.84 36.21 ? 282 LYS C CD    1 
ATOM   6809  C  CE    . LYS C  1 282 ? 170.691 155.618 148.358 0.84 36.21 ? 282 LYS C CE    1 
ATOM   6810  N  NZ    . LYS C  1 282 ? 169.626 156.078 149.289 0.84 36.21 ? 282 LYS C NZ    1 
ATOM   6811  N  N     . HIS C  1 283 ? 175.105 151.773 151.661 0.20 35.67 ? 283 HIS C N     1 
ATOM   6812  C  CA    . HIS C  1 283 ? 176.077 151.689 152.738 0.20 35.67 ? 283 HIS C CA    1 
ATOM   6813  C  C     . HIS C  1 283 ? 176.786 150.347 152.820 0.20 35.67 ? 283 HIS C C     1 
ATOM   6814  O  O     . HIS C  1 283 ? 177.630 150.170 153.700 0.20 35.67 ? 283 HIS C O     1 
ATOM   6815  C  CB    . HIS C  1 283 ? 175.401 151.978 154.080 0.20 35.67 ? 283 HIS C CB    1 
ATOM   6816  C  CG    . HIS C  1 283 ? 174.505 153.173 154.059 0.20 35.67 ? 283 HIS C CG    1 
ATOM   6817  N  ND1   . HIS C  1 283 ? 174.937 154.420 153.663 0.20 35.67 ? 283 HIS C ND1   1 
ATOM   6818  C  CD2   . HIS C  1 283 ? 173.200 153.314 154.387 0.20 35.67 ? 283 HIS C CD2   1 
ATOM   6819  C  CE1   . HIS C  1 283 ? 173.935 155.276 153.747 0.20 35.67 ? 283 HIS C CE1   1 
ATOM   6820  N  NE2   . HIS C  1 283 ? 172.870 154.631 154.183 0.20 35.67 ? 283 HIS C NE2   1 
ATOM   6821  N  N     . CYS C  1 284 ? 176.475 149.399 151.937 0.78 36.57 ? 284 CYS C N     1 
ATOM   6822  C  CA    . CYS C  1 284 ? 177.113 148.085 151.996 0.78 36.57 ? 284 CYS C CA    1 
ATOM   6823  C  C     . CYS C  1 284 ? 177.379 147.625 150.567 0.78 36.57 ? 284 CYS C C     1 
ATOM   6824  O  O     . CYS C  1 284 ? 176.443 147.320 149.825 0.78 36.57 ? 284 CYS C O     1 
ATOM   6825  C  CB    . CYS C  1 284 ? 176.252 147.087 152.756 0.78 36.57 ? 284 CYS C CB    1 
ATOM   6826  S  SG    . CYS C  1 284 ? 177.070 145.532 153.084 0.78 36.57 ? 284 CYS C SG    1 
ATOM   6827  N  N     . SER C  1 285 ? 178.658 147.559 150.205 1.00 37.97 ? 285 SER C N     1 
ATOM   6828  C  CA    . SER C  1 285 ? 179.036 147.252 148.832 1.00 37.97 ? 285 SER C CA    1 
ATOM   6829  C  C     . SER C  1 285 ? 178.730 145.811 148.456 1.00 37.97 ? 285 SER C C     1 
ATOM   6830  O  O     . SER C  1 285 ? 178.411 145.530 147.297 1.00 37.97 ? 285 SER C O     1 
ATOM   6831  C  CB    . SER C  1 285 ? 180.521 147.533 148.628 1.00 37.97 ? 285 SER C CB    1 
ATOM   6832  O  OG    . SER C  1 285 ? 181.037 146.754 147.569 1.00 37.97 ? 285 SER C OG    1 
ATOM   6833  N  N     . LYS C  1 286 ? 178.826 144.888 149.401 1.00 36.49 ? 286 LYS C N     1 
ATOM   6834  C  CA    . LYS C  1 286 ? 178.773 143.471 149.082 1.00 36.49 ? 286 LYS C CA    1 
ATOM   6835  C  C     . LYS C  1 286 ? 177.365 142.891 149.113 1.00 36.49 ? 286 LYS C C     1 
ATOM   6836  O  O     . LYS C  1 286 ? 177.211 141.681 148.936 1.00 36.49 ? 286 LYS C O     1 
ATOM   6837  C  CB    . LYS C  1 286 ? 179.690 142.691 150.023 1.00 36.49 ? 286 LYS C CB    1 
ATOM   6838  C  CG    . LYS C  1 286 ? 179.359 142.825 151.478 1.00 36.49 ? 286 LYS C CG    1 
ATOM   6839  C  CD    . LYS C  1 286 ? 180.413 142.135 152.320 1.00 36.49 ? 286 LYS C CD    1 
ATOM   6840  C  CE    . LYS C  1 286 ? 181.724 142.895 152.286 1.00 36.49 ? 286 LYS C CE    1 
ATOM   6841  N  NZ    . LYS C  1 286 ? 182.698 142.344 153.261 1.00 36.49 ? 286 LYS C NZ    1 
ATOM   6842  N  N     . ILE C  1 287 ? 176.341 143.712 149.320 1.00 32.80 ? 287 ILE C N     1 
ATOM   6843  C  CA    . ILE C  1 287 ? 174.970 143.236 149.192 1.00 32.80 ? 287 ILE C CA    1 
ATOM   6844  C  C     . ILE C  1 287 ? 174.597 143.175 147.718 1.00 32.80 ? 287 ILE C C     1 
ATOM   6845  O  O     . ILE C  1 287 ? 174.861 144.111 146.958 1.00 32.80 ? 287 ILE C O     1 
ATOM   6846  C  CB    . ILE C  1 287 ? 174.008 144.136 149.977 1.00 32.80 ? 287 ILE C CB    1 
ATOM   6847  C  CG1   . ILE C  1 287 ? 174.217 143.962 151.479 1.00 32.80 ? 287 ILE C CG1   1 
ATOM   6848  C  CG2   . ILE C  1 287 ? 172.563 143.837 149.604 1.00 32.80 ? 287 ILE C CG2   1 
ATOM   6849  C  CD1   . ILE C  1 287 ? 173.385 144.880 152.306 1.00 32.80 ? 287 ILE C CD1   1 
ATOM   6850  N  N     . GLN C  1 288 ? 174.009 142.061 147.302 1.00 31.15 ? 288 GLN C N     1 
ATOM   6851  C  CA    . GLN C  1 288 ? 173.500 141.896 145.950 1.00 31.15 ? 288 GLN C CA    1 
ATOM   6852  C  C     . GLN C  1 288 ? 172.065 141.401 146.023 1.00 31.15 ? 288 GLN C C     1 
ATOM   6853  O  O     . GLN C  1 288 ? 171.674 140.735 146.982 1.00 31.15 ? 288 GLN C O     1 
ATOM   6854  C  CB    . GLN C  1 288 ? 174.355 140.930 145.131 1.00 31.15 ? 288 GLN C CB    1 
ATOM   6855  C  CG    . GLN C  1 288 ? 175.728 141.476 144.802 1.00 31.15 ? 288 GLN C CG    1 
ATOM   6856  C  CD    . GLN C  1 288 ? 176.619 140.456 144.146 1.00 31.15 ? 288 GLN C CD    1 
ATOM   6857  O  OE1   . GLN C  1 288 ? 176.159 139.612 143.383 1.00 31.15 ? 288 GLN C OE1   1 
ATOM   6858  N  NE2   . GLN C  1 288 ? 177.909 140.520 144.445 1.00 31.15 ? 288 GLN C NE2   1 
ATOM   6859  N  N     . VAL C  1 289 ? 171.277 141.748 145.014 1.00 28.06 ? 289 VAL C N     1 
ATOM   6860  C  CA    . VAL C  1 289 ? 169.838 141.527 145.042 1.00 28.06 ? 289 VAL C CA    1 
ATOM   6861  C  C     . VAL C  1 289 ? 169.458 140.576 143.919 1.00 28.06 ? 289 VAL C C     1 
ATOM   6862  O  O     . VAL C  1 289 ? 169.838 140.786 142.762 1.00 28.06 ? 289 VAL C O     1 
ATOM   6863  C  CB    . VAL C  1 289 ? 169.059 142.844 144.933 1.00 28.06 ? 289 VAL C CB    1 
ATOM   6864  C  CG1   . VAL C  1 289 ? 167.573 142.571 144.824 1.00 28.06 ? 289 VAL C CG1   1 
ATOM   6865  C  CG2   . VAL C  1 289 ? 169.345 143.717 146.128 1.00 28.06 ? 289 VAL C CG2   1 
ATOM   6866  N  N     . ILE C  1 290 ? 168.722 139.529 144.270 1.00 26.14 ? 290 ILE C N     1 
ATOM   6867  C  CA    . ILE C  1 290 ? 168.053 138.666 143.304 1.00 26.14 ? 290 ILE C CA    1 
ATOM   6868  C  C     . ILE C  1 290 ? 166.623 139.162 143.132 1.00 26.14 ? 290 ILE C C     1 
ATOM   6869  O  O     . ILE C  1 290 ? 165.902 139.355 144.113 1.00 26.14 ? 290 ILE C O     1 
ATOM   6870  C  CB    . ILE C  1 290 ? 168.063 137.207 143.774 1.00 26.14 ? 290 ILE C CB    1 
ATOM   6871  C  CG1   . ILE C  1 290 ? 169.484 136.671 143.884 1.00 26.14 ? 290 ILE C CG1   1 
ATOM   6872  C  CG2   . ILE C  1 290 ? 167.238 136.342 142.847 1.00 26.14 ? 290 ILE C CG2   1 
ATOM   6873  C  CD1   . ILE C  1 290 ? 169.537 135.292 144.463 1.00 26.14 ? 290 ILE C CD1   1 
ATOM   6874  N  N     . ASP C  1 291 ? 166.205 139.358 141.891 1.00 24.82 ? 291 ASP C N     1 
ATOM   6875  C  CA    . ASP C  1 291 ? 164.812 139.671 141.617 1.00 24.82 ? 291 ASP C CA    1 
ATOM   6876  C  C     . ASP C  1 291 ? 163.980 138.403 141.753 1.00 24.82 ? 291 ASP C C     1 
ATOM   6877  O  O     . ASP C  1 291 ? 164.305 137.377 141.152 1.00 24.82 ? 291 ASP C O     1 
ATOM   6878  C  CB    . ASP C  1 291 ? 164.659 140.267 140.222 1.00 24.82 ? 291 ASP C CB    1 
ATOM   6879  C  CG    . ASP C  1 291 ? 163.342 140.987 140.042 1.00 24.82 ? 291 ASP C CG    1 
ATOM   6880  O  OD1   . ASP C  1 291 ? 163.058 141.917 140.819 1.00 24.82 ? 291 ASP C OD1   1 
ATOM   6881  O  OD2   . ASP C  1 291 ? 162.586 140.625 139.125 1.00 24.82 ? 291 ASP C OD2   1 
ATOM   6882  N  N     . ILE C  1 292 ? 162.922 138.463 142.556 1.00 22.26 ? 292 ILE C N     1 
ATOM   6883  C  CA    . ILE C  1 292 ? 161.948 137.386 142.622 1.00 22.26 ? 292 ILE C CA    1 
ATOM   6884  C  C     . ILE C  1 292 ? 160.576 137.848 142.162 1.00 22.26 ? 292 ILE C C     1 
ATOM   6885  O  O     . ILE C  1 292 ? 159.587 137.148 142.373 1.00 22.26 ? 292 ILE C O     1 
ATOM   6886  C  CB    . ILE C  1 292 ? 161.884 136.742 144.022 1.00 22.26 ? 292 ILE C CB    1 
ATOM   6887  C  CG1   . ILE C  1 292 ? 161.832 137.782 145.146 1.00 22.26 ? 292 ILE C CG1   1 
ATOM   6888  C  CG2   . ILE C  1 292 ? 163.067 135.817 144.222 1.00 22.26 ? 292 ILE C CG2   1 
ATOM   6889  C  CD1   . ILE C  1 292 ? 160.492 138.424 145.380 1.00 22.26 ? 292 ILE C CD1   1 
ATOM   6890  N  N     . SER C  1 293 ? 160.498 139.017 141.527 1.00 22.08 ? 293 SER C N     1 
ATOM   6891  C  CA    . SER C  1 293 ? 159.224 139.513 141.032 1.00 22.08 ? 293 SER C CA    1 
ATOM   6892  C  C     . SER C  1 293 ? 158.630 138.607 139.964 1.00 22.08 ? 293 SER C C     1 
ATOM   6893  O  O     . SER C  1 293 ? 157.407 138.564 139.825 1.00 22.08 ? 293 SER C O     1 
ATOM   6894  C  CB    . SER C  1 293 ? 159.381 140.936 140.491 1.00 22.08 ? 293 SER C CB    1 
ATOM   6895  O  OG    . SER C  1 293 ? 160.192 140.964 139.339 1.00 22.08 ? 293 SER C OG    1 
ATOM   6896  N  N     . MET C  1 294 ? 159.455 137.871 139.218 0.73 21.78 ? 294 MET C N     1 
ATOM   6897  C  CA    . MET C  1 294 ? 158.899 136.936 138.249 0.73 21.78 ? 294 MET C CA    1 
ATOM   6898  C  C     . MET C  1 294 ? 158.160 135.799 138.942 0.73 21.78 ? 294 MET C C     1 
ATOM   6899  O  O     . MET C  1 294 ? 157.088 135.388 138.489 0.73 21.78 ? 294 MET C O     1 
ATOM   6900  C  CB    . MET C  1 294 ? 159.989 136.405 137.318 0.73 21.78 ? 294 MET C CB    1 
ATOM   6901  C  CG    . MET C  1 294 ? 160.923 135.372 137.910 0.73 21.78 ? 294 MET C CG    1 
ATOM   6902  S  SD    . MET C  1 294 ? 161.924 136.019 139.255 0.73 21.78 ? 294 MET C SD    1 
ATOM   6903  C  CE    . MET C  1 294 ? 162.663 137.429 138.441 0.73 21.78 ? 294 MET C CE    1 
ATOM   6904  N  N     . ILE C  1 295 ? 158.697 135.299 140.054 1.00 20.67 ? 295 ILE C N     1 
ATOM   6905  C  CA    . ILE C  1 295 ? 158.024 134.231 140.785 1.00 20.67 ? 295 ILE C CA    1 
ATOM   6906  C  C     . ILE C  1 295 ? 156.698 134.725 141.344 1.00 20.67 ? 295 ILE C C     1 
ATOM   6907  O  O     . ILE C  1 295 ? 155.674 134.043 141.241 1.00 20.67 ? 295 ILE C O     1 
ATOM   6908  C  CB    . ILE C  1 295 ? 158.937 133.680 141.896 1.00 20.67 ? 295 ILE C CB    1 
ATOM   6909  C  CG1   . ILE C  1 295 ? 160.277 133.243 141.313 1.00 20.67 ? 295 ILE C CG1   1 
ATOM   6910  C  CG2   . ILE C  1 295 ? 158.270 132.519 142.602 1.00 20.67 ? 295 ILE C CG2   1 
ATOM   6911  C  CD1   . ILE C  1 295 ? 161.285 132.855 142.352 1.00 20.67 ? 295 ILE C CD1   1 
ATOM   6912  N  N     . LEU C  1 296 ? 156.691 135.921 141.933 1.00 19.36 ? 296 LEU C N     1 
ATOM   6913  C  CA    . LEU C  1 296 ? 155.462 136.470 142.494 1.00 19.36 ? 296 LEU C CA    1 
ATOM   6914  C  C     . LEU C  1 296 ? 154.430 136.741 141.408 1.00 19.36 ? 296 LEU C C     1 
ATOM   6915  O  O     . LEU C  1 296 ? 153.244 136.439 141.577 1.00 19.36 ? 296 LEU C O     1 
ATOM   6916  C  CB    . LEU C  1 296 ? 155.771 137.745 143.277 1.00 19.36 ? 296 LEU C CB    1 
ATOM   6917  C  CG    . LEU C  1 296 ? 156.451 137.536 144.628 1.00 19.36 ? 296 LEU C CG    1 
ATOM   6918  C  CD1   . LEU C  1 296 ? 156.734 138.857 145.305 1.00 19.36 ? 296 LEU C CD1   1 
ATOM   6919  C  CD2   . LEU C  1 296 ? 155.601 136.658 145.512 1.00 19.36 ? 296 LEU C CD2   1 
ATOM   6920  N  N     . ALA C  1 297 ? 154.864 137.311 140.284 1.00 19.22 ? 297 ALA C N     1 
ATOM   6921  C  CA    . ALA C  1 297 ? 153.951 137.584 139.184 1.00 19.22 ? 297 ALA C CA    1 
ATOM   6922  C  C     . ALA C  1 297 ? 153.365 136.296 138.622 1.00 19.22 ? 297 ALA C C     1 
ATOM   6923  O  O     . ALA C  1 297 ? 152.162 136.216 138.350 1.00 19.22 ? 297 ALA C O     1 
ATOM   6924  C  CB    . ALA C  1 297 ? 154.671 138.374 138.094 1.00 19.22 ? 297 ALA C CB    1 
ATOM   6925  N  N     . GLU C  1 298 ? 154.200 135.273 138.447 0.99 19.90 ? 298 GLU C N     1 
ATOM   6926  C  CA    . GLU C  1 298 ? 153.702 134.001 137.946 0.99 19.90 ? 298 GLU C CA    1 
ATOM   6927  C  C     . GLU C  1 298 ? 152.748 133.354 138.936 0.99 19.90 ? 298 GLU C C     1 
ATOM   6928  O  O     . GLU C  1 298 ? 151.754 132.749 138.534 0.99 19.90 ? 298 GLU C O     1 
ATOM   6929  C  CB    . GLU C  1 298 ? 154.861 133.064 137.628 0.99 19.90 ? 298 GLU C CB    1 
ATOM   6930  C  CG    . GLU C  1 298 ? 155.149 132.971 136.157 0.99 19.90 ? 298 GLU C CG    1 
ATOM   6931  C  CD    . GLU C  1 298 ? 154.016 132.346 135.370 0.99 19.90 ? 298 GLU C CD    1 
ATOM   6932  O  OE1   . GLU C  1 298 ? 153.770 131.139 135.528 0.99 19.90 ? 298 GLU C OE1   1 
ATOM   6933  O  OE2   . GLU C  1 298 ? 153.375 133.069 134.582 0.99 19.90 ? 298 GLU C OE2   1 
ATOM   6934  N  N     . ALA C  1 299 ? 153.025 133.472 140.233 1.00 18.29 ? 299 ALA C N     1 
ATOM   6935  C  CA    . ALA C  1 299 ? 152.104 132.928 141.222 1.00 18.29 ? 299 ALA C CA    1 
ATOM   6936  C  C     . ALA C  1 299 ? 150.762 133.642 141.176 1.00 18.29 ? 299 ALA C C     1 
ATOM   6937  O  O     . ALA C  1 299 ? 149.712 132.999 141.244 1.00 18.29 ? 299 ALA C O     1 
ATOM   6938  C  CB    . ALA C  1 299 ? 152.715 133.016 142.615 1.00 18.29 ? 299 ALA C CB    1 
ATOM   6939  N  N     . ILE C  1 300 ? 150.776 134.969 141.048 1.00 17.80 ? 300 ILE C N     1 
ATOM   6940  C  CA    . ILE C  1 300 ? 149.526 135.717 140.946 1.00 17.80 ? 300 ILE C CA    1 
ATOM   6941  C  C     . ILE C  1 300 ? 148.749 135.275 139.717 1.00 17.80 ? 300 ILE C C     1 
ATOM   6942  O  O     . ILE C  1 300 ? 147.544 135.000 139.778 1.00 17.80 ? 300 ILE C O     1 
ATOM   6943  C  CB    . ILE C  1 300 ? 149.801 137.229 140.915 1.00 17.80 ? 300 ILE C CB    1 
ATOM   6944  C  CG1   . ILE C  1 300 ? 150.197 137.734 142.299 1.00 17.80 ? 300 ILE C CG1   1 
ATOM   6945  C  CG2   . ILE C  1 300 ? 148.581 137.978 140.399 1.00 17.80 ? 300 ILE C CG2   1 
ATOM   6946  C  CD1   . ILE C  1 300 ? 150.890 139.064 142.281 1.00 17.80 ? 300 ILE C CD1   1 
ATOM   6947  N  N     . ARG C  1 301 ? 149.440 135.175 138.588 0.98 19.08 ? 301 ARG C N     1 
ATOM   6948  C  CA    . ARG C  1 301 ? 148.782 134.847 137.335 0.98 19.08 ? 301 ARG C CA    1 
ATOM   6949  C  C     . ARG C  1 301 ? 148.249 133.417 137.346 0.98 19.08 ? 301 ARG C C     1 
ATOM   6950  O  O     . ARG C  1 301 ? 147.168 133.148 136.811 0.98 19.08 ? 301 ARG C O     1 
ATOM   6951  C  CB    . ARG C  1 301 ? 149.765 135.111 136.197 0.98 19.08 ? 301 ARG C CB    1 
ATOM   6952  C  CG    . ARG C  1 301 ? 149.682 134.253 134.981 0.98 19.08 ? 301 ARG C CG    1 
ATOM   6953  C  CD    . ARG C  1 301 ? 150.616 134.845 133.941 0.98 19.08 ? 301 ARG C CD    1 
ATOM   6954  N  NE    . ARG C  1 301 ? 150.404 134.308 132.608 0.98 19.08 ? 301 ARG C NE    1 
ATOM   6955  C  CZ    . ARG C  1 301 ? 151.381 133.891 131.816 0.98 19.08 ? 301 ARG C CZ    1 
ATOM   6956  N  NH1   . ARG C  1 301 ? 151.106 133.412 130.615 0.98 19.08 ? 301 ARG C NH1   1 
ATOM   6957  N  NH2   . ARG C  1 301 ? 152.637 133.963 132.222 0.98 19.08 ? 301 ARG C NH2   1 
ATOM   6958  N  N     . ARG C  1 302 ? 148.956 132.501 138.008 0.50 18.34 ? 302 ARG C N     1 
ATOM   6959  C  CA    . ARG C  1 302 ? 148.497 131.119 138.077 0.50 18.34 ? 302 ARG C CA    1 
ATOM   6960  C  C     . ARG C  1 302 ? 147.338 130.951 139.051 0.50 18.34 ? 302 ARG C C     1 
ATOM   6961  O  O     . ARG C  1 302 ? 146.425 130.162 138.792 0.50 18.34 ? 302 ARG C O     1 
ATOM   6962  C  CB    . ARG C  1 302 ? 149.654 130.200 138.448 0.50 18.34 ? 302 ARG C CB    1 
ATOM   6963  C  CG    . ARG C  1 302 ? 150.580 129.935 137.295 0.50 18.34 ? 302 ARG C CG    1 
ATOM   6964  C  CD    . ARG C  1 302 ? 151.921 129.433 137.750 0.50 18.34 ? 302 ARG C CD    1 
ATOM   6965  N  NE    . ARG C  1 302 ? 152.790 129.167 136.613 0.50 18.34 ? 302 ARG C NE    1 
ATOM   6966  C  CZ    . ARG C  1 302 ? 152.791 128.038 135.918 0.50 18.34 ? 302 ARG C CZ    1 
ATOM   6967  N  NH1   . ARG C  1 302 ? 153.615 127.894 134.897 0.50 18.34 ? 302 ARG C NH1   1 
ATOM   6968  N  NH2   . ARG C  1 302 ? 151.974 127.055 136.246 0.50 18.34 ? 302 ARG C NH2   1 
ATOM   6969  N  N     . THR C  1 303 ? 147.345 131.672 140.176 1.00 17.57 ? 303 THR C N     1 
ATOM   6970  C  CA    . THR C  1 303 ? 146.178 131.633 141.051 1.00 17.57 ? 303 THR C CA    1 
ATOM   6971  C  C     . THR C  1 303 ? 144.964 132.227 140.352 1.00 17.57 ? 303 THR C C     1 
ATOM   6972  O  O     . THR C  1 303 ? 143.844 131.731 140.508 1.00 17.57 ? 303 THR C O     1 
ATOM   6973  C  CB    . THR C  1 303 ? 146.440 132.356 142.377 1.00 17.57 ? 303 THR C CB    1 
ATOM   6974  O  OG1   . THR C  1 303 ? 146.741 133.734 142.140 1.00 17.57 ? 303 THR C OG1   1 
ATOM   6975  C  CG2   . THR C  1 303 ? 147.569 131.706 143.139 1.00 17.57 ? 303 THR C CG2   1 
ATOM   6976  N  N     . HIS C  1 304 ? 145.165 133.290 139.573 1.00 18.31 ? 304 HIS C N     1 
ATOM   6977  C  CA    . HIS C  1 304 ? 144.044 133.879 138.851 1.00 18.31 ? 304 HIS C CA    1 
ATOM   6978  C  C     . HIS C  1 304 ? 143.494 132.931 137.793 1.00 18.31 ? 304 HIS C C     1 
ATOM   6979  O  O     . HIS C  1 304 ? 142.276 132.794 137.651 1.00 18.31 ? 304 HIS C O     1 
ATOM   6980  C  CB    . HIS C  1 304 ? 144.456 135.194 138.207 1.00 18.31 ? 304 HIS C CB    1 
ATOM   6981  C  CG    . HIS C  1 304 ? 143.339 135.874 137.485 1.00 18.31 ? 304 HIS C CG    1 
ATOM   6982  N  ND1   . HIS C  1 304 ? 142.249 136.403 138.138 1.00 18.31 ? 304 HIS C ND1   1 
ATOM   6983  C  CD2   . HIS C  1 304 ? 143.130 136.088 136.167 1.00 18.31 ? 304 HIS C CD2   1 
ATOM   6984  C  CE1   . HIS C  1 304 ? 141.423 136.929 137.254 1.00 18.31 ? 304 HIS C CE1   1 
ATOM   6985  N  NE2   . HIS C  1 304 ? 141.934 136.749 136.050 1.00 18.31 ? 304 HIS C NE2   1 
ATOM   6986  N  N     . ASN C  1 305 ? 144.369 132.274 137.036 1.00 18.96 ? 305 ASN C N     1 
ATOM   6987  C  CA    . ASN C  1 305 ? 143.919 131.431 135.938 1.00 18.96 ? 305 ASN C CA    1 
ATOM   6988  C  C     . ASN C  1 305 ? 143.642 129.998 136.356 1.00 18.96 ? 305 ASN C C     1 
ATOM   6989  O  O     . ASN C  1 305 ? 143.283 129.183 135.507 1.00 18.96 ? 305 ASN C O     1 
ATOM   6990  C  CB    . ASN C  1 305 ? 144.947 131.438 134.811 1.00 18.96 ? 305 ASN C CB    1 
ATOM   6991  C  CG    . ASN C  1 305 ? 145.051 132.777 134.136 1.00 18.96 ? 305 ASN C CG    1 
ATOM   6992  O  OD1   . ASN C  1 305 ? 144.068 133.307 133.632 1.00 18.96 ? 305 ASN C OD1   1 
ATOM   6993  N  ND2   . ASN C  1 305 ? 146.247 133.329 134.109 1.00 18.96 ? 305 ASN C ND2   1 
ATOM   6994  N  N     . GLY C  1 306 ? 143.804 129.669 137.631 1.00 19.62 ? 306 GLY C N     1 
ATOM   6995  C  CA    . GLY C  1 306 ? 143.599 128.306 138.059 1.00 19.62 ? 306 GLY C CA    1 
ATOM   6996  C  C     . GLY C  1 306 ? 144.648 127.326 137.592 1.00 19.62 ? 306 GLY C C     1 
ATOM   6997  O  O     . GLY C  1 306 ? 144.368 126.131 137.525 1.00 19.62 ? 306 GLY C O     1 
ATOM   6998  N  N     . GLU C  1 307 ? 145.848 127.791 137.259 1.00 20.91 ? 307 GLU C N     1 
ATOM   6999  C  CA    . GLU C  1 307 ? 146.928 126.872 136.939 1.00 20.91 ? 307 GLU C CA    1 
ATOM   7000  C  C     . GLU C  1 307 ? 147.684 126.475 138.196 1.00 20.91 ? 307 GLU C C     1 
ATOM   7001  O  O     . GLU C  1 307 ? 147.487 127.040 139.273 1.00 20.91 ? 307 GLU C O     1 
ATOM   7002  C  CB    . GLU C  1 307 ? 147.913 127.472 135.935 1.00 20.91 ? 307 GLU C CB    1 
ATOM   7003  C  CG    . GLU C  1 307 ? 147.373 127.655 134.537 1.00 20.91 ? 307 GLU C CG    1 
ATOM   7004  C  CD    . GLU C  1 307 ? 147.975 128.858 133.828 1.00 20.91 ? 307 GLU C CD    1 
ATOM   7005  O  OE1   . GLU C  1 307 ? 147.549 129.997 134.077 1.00 20.91 ? 307 GLU C OE1   1 
ATOM   7006  O  OE2   . GLU C  1 307 ? 148.884 128.653 133.001 1.00 20.91 ? 307 GLU C OE2   1 
ATOM   7007  N  N     . SER C  1 308 ? 148.568 125.495 138.050 1.00 20.31 ? 308 SER C N     1 
ATOM   7008  C  CA    . SER C  1 308 ? 149.312 124.985 139.192 1.00 20.31 ? 308 SER C CA    1 
ATOM   7009  C  C     . SER C  1 308 ? 150.334 126.006 139.676 1.00 20.31 ? 308 SER C C     1 
ATOM   7010  O  O     . SER C  1 308 ? 151.138 126.512 138.893 1.00 20.31 ? 308 SER C O     1 
ATOM   7011  C  CB    . SER C  1 308 ? 150.004 123.678 138.827 1.00 20.31 ? 308 SER C CB    1 
ATOM   7012  O  OG    . SER C  1 308 ? 150.924 123.312 139.833 1.00 20.31 ? 308 SER C OG    1 
ATOM   7013  N  N     . VAL C  1 309 ? 150.300 126.299 140.973 1.00 20.55 ? 309 VAL C N     1 
ATOM   7014  C  CA    . VAL C  1 309 ? 151.298 127.181 141.568 1.00 20.55 ? 309 VAL C CA    1 
ATOM   7015  C  C     . VAL C  1 309 ? 152.537 126.395 141.972 1.00 20.55 ? 309 VAL C C     1 
ATOM   7016  O  O     . VAL C  1 309 ? 153.663 126.882 141.839 1.00 20.55 ? 309 VAL C O     1 
ATOM   7017  C  CB    . VAL C  1 309 ? 150.689 127.942 142.760 1.00 20.55 ? 309 VAL C CB    1 
ATOM   7018  C  CG1   . VAL C  1 309 ? 151.766 128.649 143.557 1.00 20.55 ? 309 VAL C CG1   1 
ATOM   7019  C  CG2   . VAL C  1 309 ? 149.661 128.931 142.275 1.00 20.55 ? 309 VAL C CG2   1 
ATOM   7020  N  N     . SER C  1 310 ? 152.351 125.160 142.443 0.01 22.13 ? 310 SER C N     1 
ATOM   7021  C  CA    . SER C  1 310 ? 153.471 124.360 142.936 0.01 22.13 ? 310 SER C CA    1 
ATOM   7022  C  C     . SER C  1 310 ? 154.475 124.047 141.834 0.01 22.13 ? 310 SER C C     1 
ATOM   7023  O  O     . SER C  1 310 ? 155.614 123.658 142.113 0.01 22.13 ? 310 SER C O     1 
ATOM   7024  C  CB    . SER C  1 310 ? 152.947 123.074 143.566 0.01 22.13 ? 310 SER C CB    1 
ATOM   7025  O  OG    . SER C  1 310 ? 152.558 122.156 142.572 0.01 22.13 ? 310 SER C OG    1 
ATOM   7026  N  N     . TYR C  1 311 ? 154.072 124.222 140.578 0.20 23.49 ? 311 TYR C N     1 
ATOM   7027  C  CA    . TYR C  1 311 ? 154.971 124.134 139.437 0.20 23.49 ? 311 TYR C CA    1 
ATOM   7028  C  C     . TYR C  1 311 ? 156.173 125.052 139.632 0.20 23.49 ? 311 TYR C C     1 
ATOM   7029  O  O     . TYR C  1 311 ? 157.277 124.744 139.180 0.20 23.49 ? 311 TYR C O     1 
ATOM   7030  C  CB    . TYR C  1 311 ? 154.223 124.516 138.162 0.20 23.49 ? 311 TYR C CB    1 
ATOM   7031  C  CG    . TYR C  1 311 ? 155.068 124.528 136.915 0.20 23.49 ? 311 TYR C CG    1 
ATOM   7032  C  CD1   . TYR C  1 311 ? 155.402 123.349 136.273 0.20 23.49 ? 311 TYR C CD1   1 
ATOM   7033  C  CD2   . TYR C  1 311 ? 155.556 125.717 136.398 0.20 23.49 ? 311 TYR C CD2   1 
ATOM   7034  C  CE1   . TYR C  1 311 ? 156.172 123.353 135.134 0.20 23.49 ? 311 TYR C CE1   1 
ATOM   7035  C  CE2   . TYR C  1 311 ? 156.335 125.730 135.263 0.20 23.49 ? 311 TYR C CE2   1 
ATOM   7036  C  CZ    . TYR C  1 311 ? 156.640 124.543 134.637 0.20 23.49 ? 311 TYR C CZ    1 
ATOM   7037  O  OH    . TYR C  1 311 ? 157.417 124.545 133.504 0.20 23.49 ? 311 TYR C OH    1 
ATOM   7038  N  N     . LEU C  1 312 ? 155.957 126.181 140.305 1.00 23.82 ? 312 LEU C N     1 
ATOM   7039  C  CA    . LEU C  1 312 ? 157.004 127.160 140.558 1.00 23.82 ? 312 LEU C CA    1 
ATOM   7040  C  C     . LEU C  1 312 ? 157.994 126.729 141.631 1.00 23.82 ? 312 LEU C C     1 
ATOM   7041  O  O     . LEU C  1 312 ? 159.038 127.372 141.766 1.00 23.82 ? 312 LEU C O     1 
ATOM   7042  C  CB    . LEU C  1 312 ? 156.380 128.493 140.962 1.00 23.82 ? 312 LEU C CB    1 
ATOM   7043  C  CG    . LEU C  1 312 ? 155.477 129.167 139.934 1.00 23.82 ? 312 LEU C CG    1 
ATOM   7044  C  CD1   . LEU C  1 312 ? 154.756 130.346 140.559 1.00 23.82 ? 312 LEU C CD1   1 
ATOM   7045  C  CD2   . LEU C  1 312 ? 156.287 129.594 138.729 1.00 23.82 ? 312 LEU C CD2   1 
ATOM   7046  N  N     . PHE C  1 313 ? 157.697 125.681 142.408 0.40 23.72 ? 313 PHE C N     1 
ATOM   7047  C  CA    . PHE C  1 313 ? 158.634 125.264 143.448 0.40 23.72 ? 313 PHE C CA    1 
ATOM   7048  C  C     . PHE C  1 313 ? 159.959 124.816 142.856 0.40 23.72 ? 313 PHE C C     1 
ATOM   7049  O  O     . PHE C  1 313 ? 160.990 124.877 143.533 0.40 23.72 ? 313 PHE C O     1 
ATOM   7050  C  CB    . PHE C  1 313 ? 158.051 124.131 144.298 0.40 23.72 ? 313 PHE C CB    1 
ATOM   7051  C  CG    . PHE C  1 313 ? 156.823 124.510 145.082 0.40 23.72 ? 313 PHE C CG    1 
ATOM   7052  C  CD1   . PHE C  1 313 ? 156.422 125.829 145.188 0.40 23.72 ? 313 PHE C CD1   1 
ATOM   7053  C  CD2   . PHE C  1 313 ? 156.075 123.538 145.718 0.40 23.72 ? 313 PHE C CD2   1 
ATOM   7054  C  CE1   . PHE C  1 313 ? 155.297 126.166 145.909 0.40 23.72 ? 313 PHE C CE1   1 
ATOM   7055  C  CE2   . PHE C  1 313 ? 154.952 123.872 146.444 0.40 23.72 ? 313 PHE C CE2   1 
ATOM   7056  C  CZ    . PHE C  1 313 ? 154.562 125.185 146.536 0.40 23.72 ? 313 PHE C CZ    1 
ATOM   7057  N  N     . SER C  1 314 ? 159.959 124.377 141.601 1.00 28.55 ? 314 SER C N     1 
ATOM   7058  C  CA    . SER C  1 314 ? 161.155 123.841 140.974 1.00 28.55 ? 314 SER C CA    1 
ATOM   7059  C  C     . SER C  1 314 ? 161.501 124.481 139.636 1.00 28.55 ? 314 SER C C     1 
ATOM   7060  O  O     . SER C  1 314 ? 162.525 124.116 139.052 1.00 28.55 ? 314 SER C O     1 
ATOM   7061  C  CB    . SER C  1 314 ? 161.006 122.326 140.782 1.00 28.55 ? 314 SER C CB    1 
ATOM   7062  O  OG    . SER C  1 314 ? 159.649 121.972 140.606 1.00 28.55 ? 314 SER C OG    1 
ATOM   7063  N  N     . HIS C  1 315 ? 160.697 125.411 139.133 1.00 30.34 ? 315 HIS C N     1 
ATOM   7064  C  CA    . HIS C  1 315 ? 160.892 125.957 137.794 1.00 30.34 ? 315 HIS C CA    1 
ATOM   7065  C  C     . HIS C  1 315 ? 160.992 127.471 137.853 1.00 30.34 ? 315 HIS C C     1 
ATOM   7066  O  O     . HIS C  1 315 ? 160.111 128.133 138.413 1.00 30.34 ? 315 HIS C O     1 
ATOM   7067  C  CB    . HIS C  1 315 ? 159.759 125.531 136.860 1.00 30.34 ? 315 HIS C CB    1 
ATOM   7068  C  CG    . HIS C  1 315 ? 159.756 124.067 136.547 1.00 30.34 ? 315 HIS C CG    1 
ATOM   7069  N  ND1   . HIS C  1 315 ? 160.694 123.482 135.724 1.00 30.34 ? 315 HIS C ND1   1 
ATOM   7070  C  CD2   . HIS C  1 315 ? 158.941 123.069 136.958 1.00 30.34 ? 315 HIS C CD2   1 
ATOM   7071  C  CE1   . HIS C  1 315 ? 160.452 122.186 135.637 1.00 30.34 ? 315 HIS C CE1   1 
ATOM   7072  N  NE2   . HIS C  1 315 ? 159.393 121.910 136.376 1.00 30.34 ? 315 HIS C NE2   1 
ATOM   7073  N  N     . VAL C  1 316 ? 162.054 128.015 137.276 1.00 33.67 ? 316 VAL C N     1 
ATOM   7074  C  CA    . VAL C  1 316 ? 162.173 129.470 137.133 1.00 33.67 ? 316 VAL C CA    1 
ATOM   7075  C  C     . VAL C  1 316 ? 161.384 129.912 135.906 1.00 33.67 ? 316 VAL C C     1 
ATOM   7076  O  O     . VAL C  1 316 ? 161.659 129.431 134.793 1.00 33.67 ? 316 VAL C O     1 
ATOM   7077  C  CB    . VAL C  1 316 ? 163.642 129.877 137.012 1.00 33.67 ? 316 VAL C CB    1 
ATOM   7078  C  CG1   . VAL C  1 316 ? 163.757 131.384 136.852 1.00 33.67 ? 316 VAL C CG1   1 
ATOM   7079  C  CG2   . VAL C  1 316 ? 164.429 129.405 138.213 1.00 33.67 ? 316 VAL C CG2   1 
ATOM   7080  N  N     . PRO C  1 317 ? 160.407 130.812 136.046 1.00 33.00 ? 317 PRO C N     1 
ATOM   7081  C  CA    . PRO C  1 317 ? 159.614 131.276 134.907 1.00 33.00 ? 317 PRO C CA    1 
ATOM   7082  C  C     . PRO C  1 317 ? 160.254 132.447 134.169 1.00 33.00 ? 317 PRO C C     1 
ATOM   7083  O  O     . PRO C  1 317 ? 161.477 132.577 134.210 1.00 33.00 ? 317 PRO C O     1 
ATOM   7084  C  CB    . PRO C  1 317 ? 158.305 131.697 135.562 1.00 33.00 ? 317 PRO C CB    1 
ATOM   7085  C  CG    . PRO C  1 317 ? 158.716 132.183 136.903 1.00 33.00 ? 317 PRO C CG    1 
ATOM   7086  C  CD    . PRO C  1 317 ? 159.908 131.358 137.320 1.00 33.00 ? 317 PRO C CD    1 
ATOM   7087  N  N     . PRO D  1 2   ? 131.848 125.036 191.173 1.00 21.17 ? 2   PRO D N     1 
ATOM   7088  C  CA    . PRO D  1 2   ? 132.319 124.177 190.083 1.00 21.17 ? 2   PRO D CA    1 
ATOM   7089  C  C     . PRO D  1 2   ? 133.429 123.239 190.526 1.00 21.17 ? 2   PRO D C     1 
ATOM   7090  O  O     . PRO D  1 2   ? 134.493 123.687 190.930 1.00 21.17 ? 2   PRO D O     1 
ATOM   7091  C  CB    . PRO D  1 2   ? 132.825 125.171 189.036 1.00 21.17 ? 2   PRO D CB    1 
ATOM   7092  C  CG    . PRO D  1 2   ? 133.062 126.433 189.754 1.00 21.17 ? 2   PRO D CG    1 
ATOM   7093  C  CD    . PRO D  1 2   ? 132.429 126.384 191.111 1.00 21.17 ? 2   PRO D CD    1 
ATOM   7094  N  N     . ASN D  1 3   ? 133.165 121.944 190.450 1.00 20.96 ? 3   ASN D N     1 
ATOM   7095  C  CA    . ASN D  1 3   ? 134.093 120.923 190.899 1.00 20.96 ? 3   ASN D CA    1 
ATOM   7096  C  C     . ASN D  1 3   ? 134.783 120.261 189.714 1.00 20.96 ? 3   ASN D C     1 
ATOM   7097  O  O     . ASN D  1 3   ? 134.332 120.351 188.573 1.00 20.96 ? 3   ASN D O     1 
ATOM   7098  C  CB    . ASN D  1 3   ? 133.360 119.869 191.728 1.00 20.96 ? 3   ASN D CB    1 
ATOM   7099  C  CG    . ASN D  1 3   ? 132.519 120.477 192.821 1.00 20.96 ? 3   ASN D CG    1 
ATOM   7100  O  OD1   . ASN D  1 3   ? 133.032 121.154 193.705 1.00 20.96 ? 3   ASN D OD1   1 
ATOM   7101  N  ND2   . ASN D  1 3   ? 131.220 120.250 192.762 1.00 20.96 ? 3   ASN D ND2   1 
ATOM   7102  N  N     . ILE D  1 4   ? 135.893 119.587 190.004 1.00 19.65 ? 4   ILE D N     1 
ATOM   7103  C  CA    . ILE D  1 4   ? 136.602 118.833 188.980 1.00 19.65 ? 4   ILE D CA    1 
ATOM   7104  C  C     . ILE D  1 4   ? 135.879 117.523 188.719 1.00 19.65 ? 4   ILE D C     1 
ATOM   7105  O  O     . ILE D  1 4   ? 135.549 116.779 189.648 1.00 19.65 ? 4   ILE D O     1 
ATOM   7106  C  CB    . ILE D  1 4   ? 138.054 118.572 189.398 1.00 19.65 ? 4   ILE D CB    1 
ATOM   7107  C  CG1   . ILE D  1 4   ? 138.759 119.876 189.748 1.00 19.65 ? 4   ILE D CG1   1 
ATOM   7108  C  CG2   . ILE D  1 4   ? 138.790 117.820 188.307 1.00 19.65 ? 4   ILE D CG2   1 
ATOM   7109  C  CD1   . ILE D  1 4   ? 140.255 119.751 189.826 1.00 19.65 ? 4   ILE D CD1   1 
ATOM   7110  N  N     . LYS D  1 5   ? 135.636 117.233 187.446 1.00 19.12 ? 5   LYS D N     1 
ATOM   7111  C  CA    . LYS D  1 5   ? 135.155 115.932 187.012 1.00 19.12 ? 5   LYS D CA    1 
ATOM   7112  C  C     . LYS D  1 5   ? 136.146 115.389 185.999 1.00 19.12 ? 5   LYS D C     1 
ATOM   7113  O  O     . LYS D  1 5   ? 136.416 116.039 184.987 1.00 19.12 ? 5   LYS D O     1 
ATOM   7114  C  CB    . LYS D  1 5   ? 133.758 116.032 186.402 1.00 19.12 ? 5   LYS D CB    1 
ATOM   7115  C  CG    . LYS D  1 5   ? 132.723 116.581 187.345 1.00 19.12 ? 5   LYS D CG    1 
ATOM   7116  C  CD    . LYS D  1 5   ? 131.698 115.536 187.688 1.00 19.12 ? 5   LYS D CD    1 
ATOM   7117  C  CE    . LYS D  1 5   ? 131.133 115.753 189.071 1.00 19.12 ? 5   LYS D CE    1 
ATOM   7118  N  NZ    . LYS D  1 5   ? 131.038 114.473 189.821 1.00 19.12 ? 5   LYS D NZ    1 
ATOM   7119  N  N     . ILE D  1 6   ? 136.691 114.212 186.272 1.00 17.94 ? 6   ILE D N     1 
ATOM   7120  C  CA    . ILE D  1 6   ? 137.652 113.572 185.386 1.00 17.94 ? 6   ILE D CA    1 
ATOM   7121  C  C     . ILE D  1 6   ? 136.938 112.429 184.683 1.00 17.94 ? 6   ILE D C     1 
ATOM   7122  O  O     . ILE D  1 6   ? 136.359 111.556 185.337 1.00 17.94 ? 6   ILE D O     1 
ATOM   7123  C  CB    . ILE D  1 6   ? 138.876 113.054 186.159 1.00 17.94 ? 6   ILE D CB    1 
ATOM   7124  C  CG1   . ILE D  1 6   ? 139.575 114.178 186.915 1.00 17.94 ? 6   ILE D CG1   1 
ATOM   7125  C  CG2   . ILE D  1 6   ? 139.884 112.461 185.198 1.00 17.94 ? 6   ILE D CG2   1 
ATOM   7126  C  CD1   . ILE D  1 6   ? 140.069 115.280 186.050 1.00 17.94 ? 6   ILE D CD1   1 
ATOM   7127  N  N     . PHE D  1 7   ? 136.967 112.432 183.360 1.00 17.62 ? 7   PHE D N     1 
ATOM   7128  C  CA    . PHE D  1 7   ? 136.391 111.359 182.566 1.00 17.62 ? 7   PHE D CA    1 
ATOM   7129  C  C     . PHE D  1 7   ? 137.480 110.706 181.734 1.00 17.62 ? 7   PHE D C     1 
ATOM   7130  O  O     . PHE D  1 7   ? 138.377 111.381 181.226 1.00 17.62 ? 7   PHE D O     1 
ATOM   7131  C  CB    . PHE D  1 7   ? 135.276 111.860 181.650 1.00 17.62 ? 7   PHE D CB    1 
ATOM   7132  C  CG    . PHE D  1 7   ? 134.001 112.176 182.361 1.00 17.62 ? 7   PHE D CG    1 
ATOM   7133  C  CD1   . PHE D  1 7   ? 133.128 111.170 182.720 1.00 17.62 ? 7   PHE D CD1   1 
ATOM   7134  C  CD2   . PHE D  1 7   ? 133.663 113.480 182.652 1.00 17.62 ? 7   PHE D CD2   1 
ATOM   7135  C  CE1   . PHE D  1 7   ? 131.952 111.456 183.361 1.00 17.62 ? 7   PHE D CE1   1 
ATOM   7136  C  CE2   . PHE D  1 7   ? 132.485 113.771 183.295 1.00 17.62 ? 7   PHE D CE2   1 
ATOM   7137  C  CZ    . PHE D  1 7   ? 131.628 112.757 183.652 1.00 17.62 ? 7   PHE D CZ    1 
ATOM   7138  N  N     . SER D  1 8   ? 137.394 109.395 181.594 1.00 20.04 ? 8   SER D N     1 
ATOM   7139  C  CA    . SER D  1 8   ? 138.369 108.627 180.840 1.00 20.04 ? 8   SER D CA    1 
ATOM   7140  C  C     . SER D  1 8   ? 137.775 108.188 179.512 1.00 20.04 ? 8   SER D C     1 
ATOM   7141  O  O     . SER D  1 8   ? 136.661 107.661 179.468 1.00 20.04 ? 8   SER D O     1 
ATOM   7142  C  CB    . SER D  1 8   ? 138.821 107.403 181.632 1.00 20.04 ? 8   SER D CB    1 
ATOM   7143  O  OG    . SER D  1 8   ? 139.762 106.653 180.898 1.00 20.04 ? 8   SER D OG    1 
ATOM   7144  N  N     . GLY D  1 9   ? 138.513 108.416 178.440 1.00 20.60 ? 9   GLY D N     1 
ATOM   7145  C  CA    . GLY D  1 9   ? 138.264 107.694 177.216 1.00 20.60 ? 9   GLY D CA    1 
ATOM   7146  C  C     . GLY D  1 9   ? 138.819 106.290 177.306 1.00 20.60 ? 9   GLY D C     1 
ATOM   7147  O  O     . GLY D  1 9   ? 139.499 105.918 178.260 1.00 20.60 ? 9   GLY D O     1 
ATOM   7148  N  N     . SER D  1 10  ? 138.530 105.492 176.285 1.00 22.12 ? 10  SER D N     1 
ATOM   7149  C  CA    . SER D  1 10  ? 138.969 104.105 176.309 1.00 22.12 ? 10  SER D CA    1 
ATOM   7150  C  C     . SER D  1 10  ? 140.445 103.937 175.972 1.00 22.12 ? 10  SER D C     1 
ATOM   7151  O  O     . SER D  1 10  ? 140.980 102.844 176.176 1.00 22.12 ? 10  SER D O     1 
ATOM   7152  C  CB    . SER D  1 10  ? 138.112 103.278 175.353 1.00 22.12 ? 10  SER D CB    1 
ATOM   7153  O  OG    . SER D  1 10  ? 138.054 103.875 174.076 1.00 22.12 ? 10  SER D OG    1 
ATOM   7154  N  N     . SER D  1 11  ? 141.114 104.980 175.483 1.00 21.32 ? 11  SER D N     1 
ATOM   7155  C  CA    . SER D  1 11  ? 142.489 104.824 175.016 1.00 21.32 ? 11  SER D CA    1 
ATOM   7156  C  C     . SER D  1 11  ? 143.444 104.484 176.156 1.00 21.32 ? 11  SER D C     1 
ATOM   7157  O  O     . SER D  1 11  ? 144.208 103.519 176.068 1.00 21.32 ? 11  SER D O     1 
ATOM   7158  C  CB    . SER D  1 11  ? 142.944 106.092 174.296 1.00 21.32 ? 11  SER D CB    1 
ATOM   7159  O  OG    . SER D  1 11  ? 143.115 107.163 175.200 1.00 21.32 ? 11  SER D OG    1 
ATOM   7160  N  N     . HIS D  1 12  ? 143.429 105.274 177.232 0.58 21.61 ? 12  HIS D N     1 
ATOM   7161  C  CA    . HIS D  1 12  ? 144.423 105.113 178.289 0.58 21.61 ? 12  HIS D CA    1 
ATOM   7162  C  C     . HIS D  1 12  ? 143.714 105.211 179.643 0.58 21.61 ? 12  HIS D C     1 
ATOM   7163  O  O     . HIS D  1 12  ? 143.705 106.235 180.312 0.58 21.61 ? 12  HIS D O     1 
ATOM   7164  C  CB    . HIS D  1 12  ? 145.527 106.163 178.154 0.58 21.61 ? 12  HIS D CB    1 
ATOM   7165  C  CG    . HIS D  1 12  ? 146.824 105.777 178.791 0.58 21.61 ? 12  HIS D CG    1 
ATOM   7166  N  ND1   . HIS D  1 12  ? 146.965 104.664 179.589 0.58 21.61 ? 12  HIS D ND1   1 
ATOM   7167  C  CD2   . HIS D  1 12  ? 148.045 106.359 178.741 0.58 21.61 ? 12  HIS D CD2   1 
ATOM   7168  C  CE1   . HIS D  1 12  ? 148.214 104.579 180.007 0.58 21.61 ? 12  HIS D CE1   1 
ATOM   7169  N  NE2   . HIS D  1 12  ? 148.890 105.595 179.506 0.58 21.61 ? 12  HIS D NE2   1 
ATOM   7170  N  N     . GLN D  1 13  ? 143.148 104.092 180.090 1.00 24.27 ? 13  GLN D N     1 
ATOM   7171  C  CA    . GLN D  1 13  ? 142.355 104.118 181.314 1.00 24.27 ? 13  GLN D CA    1 
ATOM   7172  C  C     . GLN D  1 13  ? 143.236 104.085 182.556 1.00 24.27 ? 13  GLN D C     1 
ATOM   7173  O  O     . GLN D  1 13  ? 142.876 104.663 183.586 1.00 24.27 ? 13  GLN D O     1 
ATOM   7174  C  CB    . GLN D  1 13  ? 141.365 102.956 181.312 1.00 24.27 ? 13  GLN D CB    1 
ATOM   7175  C  CG    . GLN D  1 13  ? 140.441 102.930 182.502 1.00 24.27 ? 13  GLN D CG    1 
ATOM   7176  C  CD    . GLN D  1 13  ? 139.069 103.477 182.176 1.00 24.27 ? 13  GLN D CD    1 
ATOM   7177  O  OE1   . GLN D  1 13  ? 138.756 103.749 181.019 1.00 24.27 ? 13  GLN D OE1   1 
ATOM   7178  N  NE2   . GLN D  1 13  ? 138.241 103.642 183.199 1.00 24.27 ? 13  GLN D NE2   1 
ATOM   7179  N  N     . ASP D  1 14  ? 144.396 103.433 182.476 1.00 24.64 ? 14  ASP D N     1 
ATOM   7180  C  CA    . ASP D  1 14  ? 145.310 103.408 183.612 1.00 24.64 ? 14  ASP D CA    1 
ATOM   7181  C  C     . ASP D  1 14  ? 145.813 104.807 183.947 1.00 24.64 ? 14  ASP D C     1 
ATOM   7182  O  O     . ASP D  1 14  ? 145.892 105.186 185.120 1.00 24.64 ? 14  ASP D O     1 
ATOM   7183  C  CB    . ASP D  1 14  ? 146.481 102.476 183.313 1.00 24.64 ? 14  ASP D CB    1 
ATOM   7184  C  CG    . ASP D  1 14  ? 147.161 101.972 184.568 1.00 24.64 ? 14  ASP D CG    1 
ATOM   7185  O  OD1   . ASP D  1 14  ? 147.094 102.657 185.607 1.00 24.64 ? 14  ASP D OD1   1 
ATOM   7186  O  OD2   . ASP D  1 14  ? 147.752 100.874 184.523 1.00 24.64 ? 14  ASP D OD2   1 
ATOM   7187  N  N     . LEU D  1 15  ? 146.171 105.586 182.925 1.00 21.45 ? 15  LEU D N     1 
ATOM   7188  C  CA    . LEU D  1 15  ? 146.618 106.953 183.164 1.00 21.45 ? 15  LEU D CA    1 
ATOM   7189  C  C     . LEU D  1 15  ? 145.512 107.797 183.780 1.00 21.45 ? 15  LEU D C     1 
ATOM   7190  O  O     . LEU D  1 15  ? 145.762 108.580 184.703 1.00 21.45 ? 15  LEU D O     1 
ATOM   7191  C  CB    . LEU D  1 15  ? 147.105 107.586 181.862 1.00 21.45 ? 15  LEU D CB    1 
ATOM   7192  C  CG    . LEU D  1 15  ? 147.662 109.003 181.986 1.00 21.45 ? 15  LEU D CG    1 
ATOM   7193  C  CD1   . LEU D  1 15  ? 148.754 109.076 183.040 1.00 21.45 ? 15  LEU D CD1   1 
ATOM   7194  C  CD2   . LEU D  1 15  ? 148.157 109.517 180.649 1.00 21.45 ? 15  LEU D CD2   1 
ATOM   7195  N  N     . SER D  1 16  ? 144.285 107.657 183.276 1.00 21.98 ? 16  SER D N     1 
ATOM   7196  C  CA    . SER D  1 16  ? 143.169 108.405 183.839 1.00 21.98 ? 16  SER D CA    1 
ATOM   7197  C  C     . SER D  1 16  ? 142.953 108.043 185.298 1.00 21.98 ? 16  SER D C     1 
ATOM   7198  O  O     . SER D  1 16  ? 142.691 108.916 186.129 1.00 21.98 ? 16  SER D O     1 
ATOM   7199  C  CB    . SER D  1 16  ? 141.899 108.147 183.038 1.00 21.98 ? 16  SER D CB    1 
ATOM   7200  O  OG    . SER D  1 16  ? 142.122 108.300 181.654 1.00 21.98 ? 16  SER D OG    1 
ATOM   7201  N  N     . GLN D  1 17  ? 143.059 106.755 185.628 1.00 22.59 ? 17  GLN D N     1 
ATOM   7202  C  CA    . GLN D  1 17  ? 142.906 106.340 187.016 1.00 22.59 ? 17  GLN D CA    1 
ATOM   7203  C  C     . GLN D  1 17  ? 144.014 106.913 187.892 1.00 22.59 ? 17  GLN D C     1 
ATOM   7204  O  O     . GLN D  1 17  ? 143.756 107.373 189.005 1.00 22.59 ? 17  GLN D O     1 
ATOM   7205  C  CB    . GLN D  1 17  ? 142.874 104.820 187.109 1.00 22.59 ? 17  GLN D CB    1 
ATOM   7206  C  CG    . GLN D  1 17  ? 142.628 104.320 188.509 1.00 22.59 ? 17  GLN D CG    1 
ATOM   7207  C  CD    . GLN D  1 17  ? 141.289 104.772 189.048 1.00 22.59 ? 17  GLN D CD    1 
ATOM   7208  O  OE1   . GLN D  1 17  ? 140.248 104.465 188.482 1.00 22.59 ? 17  GLN D OE1   1 
ATOM   7209  N  NE2   . GLN D  1 17  ? 141.314 105.513 190.142 1.00 22.59 ? 17  GLN D NE2   1 
ATOM   7210  N  N     . LYS D  1 18  ? 145.257 106.889 187.411 1.00 22.52 ? 18  LYS D N     1 
ATOM   7211  C  CA    . LYS D  1 18  ? 146.350 107.462 188.191 1.00 22.52 ? 18  LYS D CA    1 
ATOM   7212  C  C     . LYS D  1 18  ? 146.126 108.946 188.447 1.00 22.52 ? 18  LYS D C     1 
ATOM   7213  O  O     . LYS D  1 18  ? 146.333 109.434 189.565 1.00 22.52 ? 18  LYS D O     1 
ATOM   7214  C  CB    . LYS D  1 18  ? 147.680 107.245 187.474 1.00 22.52 ? 18  LYS D CB    1 
ATOM   7215  C  CG    . LYS D  1 18  ? 148.240 105.852 187.587 1.00 22.52 ? 18  LYS D CG    1 
ATOM   7216  C  CD    . LYS D  1 18  ? 149.474 105.709 186.725 1.00 22.52 ? 18  LYS D CD    1 
ATOM   7217  C  CE    . LYS D  1 18  ? 150.320 104.532 187.153 1.00 22.52 ? 18  LYS D CE    1 
ATOM   7218  N  NZ    . LYS D  1 18  ? 149.572 103.254 187.085 1.00 22.52 ? 18  LYS D NZ    1 
ATOM   7219  N  N     . ILE D  1 19  ? 145.685 109.675 187.421 1.00 20.76 ? 19  ILE D N     1 
ATOM   7220  C  CA    . ILE D  1 19  ? 145.406 111.099 187.577 1.00 20.76 ? 19  ILE D CA    1 
ATOM   7221  C  C     . ILE D  1 19  ? 144.286 111.311 188.587 1.00 20.76 ? 19  ILE D C     1 
ATOM   7222  O  O     . ILE D  1 19  ? 144.365 112.185 189.457 1.00 20.76 ? 19  ILE D O     1 
ATOM   7223  C  CB    . ILE D  1 19  ? 145.072 111.727 186.212 1.00 20.76 ? 19  ILE D CB    1 
ATOM   7224  C  CG1   . ILE D  1 19  ? 146.311 111.735 185.314 1.00 20.76 ? 19  ILE D CG1   1 
ATOM   7225  C  CG2   . ILE D  1 19  ? 144.547 113.133 186.382 1.00 20.76 ? 19  ILE D CG2   1 
ATOM   7226  C  CD1   . ILE D  1 19  ? 146.020 112.015 183.867 1.00 20.76 ? 19  ILE D CD1   1 
ATOM   7227  N  N     . ALA D  1 20  ? 143.231 110.498 188.496 1.00 21.48 ? 20  ALA D N     1 
ATOM   7228  C  CA    . ALA D  1 20  ? 142.102 110.631 189.410 1.00 21.48 ? 20  ALA D CA    1 
ATOM   7229  C  C     . ALA D  1 20  ? 142.515 110.372 190.855 1.00 21.48 ? 20  ALA D C     1 
ATOM   7230  O  O     . ALA D  1 20  ? 142.080 111.084 191.765 1.00 21.48 ? 20  ALA D O     1 
ATOM   7231  C  CB    . ALA D  1 20  ? 140.978 109.686 188.996 1.00 21.48 ? 20  ALA D CB    1 
ATOM   7232  N  N     . ASP D  1 21  ? 143.340 109.350 191.087 1.00 23.83 ? 21  ASP D N     1 
ATOM   7233  C  CA    . ASP D  1 21  ? 143.847 109.102 192.436 1.00 23.83 ? 21  ASP D CA    1 
ATOM   7234  C  C     . ASP D  1 21  ? 144.689 110.262 192.942 1.00 23.83 ? 21  ASP D C     1 
ATOM   7235  O  O     . ASP D  1 21  ? 144.560 110.672 194.099 1.00 23.83 ? 21  ASP D O     1 
ATOM   7236  C  CB    . ASP D  1 21  ? 144.638 107.795 192.490 1.00 23.83 ? 21  ASP D CB    1 
ATOM   7237  C  CG    . ASP D  1 21  ? 143.877 106.628 191.913 1.00 23.83 ? 21  ASP D CG    1 
ATOM   7238  O  OD1   . ASP D  1 21  ? 142.799 106.847 191.333 1.00 23.83 ? 21  ASP D OD1   1 
ATOM   7239  O  OD2   . ASP D  1 21  ? 144.356 105.483 192.041 1.00 23.83 ? 21  ASP D OD2   1 
ATOM   7240  N  N     . ARG D  1 22  ? 145.560 110.809 192.093 0.80 21.71 ? 22  ARG D N     1 
ATOM   7241  C  CA    . ARG D  1 22  ? 146.361 111.939 192.546 0.80 21.71 ? 22  ARG D CA    1 
ATOM   7242  C  C     . ARG D  1 22  ? 145.500 113.154 192.846 0.80 21.71 ? 22  ARG D C     1 
ATOM   7243  O  O     . ARG D  1 22  ? 145.857 113.966 193.702 0.80 21.71 ? 22  ARG D O     1 
ATOM   7244  C  CB    . ARG D  1 22  ? 147.431 112.274 191.518 0.80 21.71 ? 22  ARG D CB    1 
ATOM   7245  C  CG    . ARG D  1 22  ? 148.611 111.360 191.622 0.80 21.71 ? 22  ARG D CG    1 
ATOM   7246  C  CD    . ARG D  1 22  ? 149.640 111.650 190.576 0.80 21.71 ? 22  ARG D CD    1 
ATOM   7247  N  NE    . ARG D  1 22  ? 150.610 110.567 190.469 0.80 21.71 ? 22  ARG D NE    1 
ATOM   7248  C  CZ    . ARG D  1 22  ? 151.568 110.331 191.356 0.80 21.71 ? 22  ARG D CZ    1 
ATOM   7249  N  NH1   . ARG D  1 22  ? 152.402 109.322 191.174 0.80 21.71 ? 22  ARG D NH1   1 
ATOM   7250  N  NH2   . ARG D  1 22  ? 151.699 111.104 192.422 0.80 21.71 ? 22  ARG D NH2   1 
ATOM   7251  N  N     . LEU D  1 23  ? 144.366 113.291 192.169 1.00 20.84 ? 23  LEU D N     1 
ATOM   7252  C  CA    . LEU D  1 23  ? 143.454 114.383 192.476 1.00 20.84 ? 23  LEU D CA    1 
ATOM   7253  C  C     . LEU D  1 23  ? 142.531 114.074 193.644 1.00 20.84 ? 23  LEU D C     1 
ATOM   7254  O  O     . LEU D  1 23  ? 141.799 114.964 194.079 1.00 20.84 ? 23  LEU D O     1 
ATOM   7255  C  CB    . LEU D  1 23  ? 142.623 114.740 191.247 1.00 20.84 ? 23  LEU D CB    1 
ATOM   7256  C  CG    . LEU D  1 23  ? 143.396 115.377 190.097 1.00 20.84 ? 23  LEU D CG    1 
ATOM   7257  C  CD1   . LEU D  1 23  ? 142.482 115.631 188.916 1.00 20.84 ? 23  LEU D CD1   1 
ATOM   7258  C  CD2   . LEU D  1 23  ? 144.052 116.655 190.555 1.00 20.84 ? 23  LEU D CD2   1 
ATOM   7259  N  N     . GLY D  1 24  ? 142.554 112.852 194.164 1.00 22.15 ? 24  GLY D N     1 
ATOM   7260  C  CA    . GLY D  1 24  ? 141.636 112.472 195.217 1.00 22.15 ? 24  GLY D CA    1 
ATOM   7261  C  C     . GLY D  1 24  ? 140.206 112.317 194.759 1.00 22.15 ? 24  GLY D C     1 
ATOM   7262  O  O     . GLY D  1 24  ? 139.284 112.520 195.551 1.00 22.15 ? 24  GLY D O     1 
ATOM   7263  N  N     . LEU D  1 25  ? 139.995 111.953 193.501 1.00 21.41 ? 25  LEU D N     1 
ATOM   7264  C  CA    . LEU D  1 25  ? 138.668 111.871 192.915 1.00 21.41 ? 25  LEU D CA    1 
ATOM   7265  C  C     . LEU D  1 25  ? 138.429 110.485 192.337 1.00 21.41 ? 25  LEU D C     1 
ATOM   7266  O  O     . LEU D  1 25  ? 139.366 109.729 192.079 1.00 21.41 ? 25  LEU D O     1 
ATOM   7267  C  CB    . LEU D  1 25  ? 138.487 112.911 191.807 1.00 21.41 ? 25  LEU D CB    1 
ATOM   7268  C  CG    . LEU D  1 25  ? 138.841 114.355 192.138 1.00 21.41 ? 25  LEU D CG    1 
ATOM   7269  C  CD1   . LEU D  1 25  ? 138.670 115.228 190.915 1.00 21.41 ? 25  LEU D CD1   1 
ATOM   7270  C  CD2   . LEU D  1 25  ? 137.981 114.856 193.269 1.00 21.41 ? 25  LEU D CD2   1 
ATOM   7271  N  N     . GLU D  1 26  ? 137.160 110.162 192.138 0.40 20.37 ? 26  GLU D N     1 
ATOM   7272  C  CA    . GLU D  1 26  ? 136.802 108.986 191.367 0.40 20.37 ? 26  GLU D CA    1 
ATOM   7273  C  C     . GLU D  1 26  ? 136.526 109.386 189.926 0.40 20.37 ? 26  GLU D C     1 
ATOM   7274  O  O     . GLU D  1 26  ? 136.069 110.496 189.647 0.40 20.37 ? 26  GLU D O     1 
ATOM   7275  C  CB    . GLU D  1 26  ? 135.581 108.298 191.965 0.40 20.37 ? 26  GLU D CB    1 
ATOM   7276  C  CG    . GLU D  1 26  ? 135.822 107.702 193.332 0.40 20.37 ? 26  GLU D CG    1 
ATOM   7277  C  CD    . GLU D  1 26  ? 135.190 106.337 193.490 0.40 20.37 ? 26  GLU D CD    1 
ATOM   7278  O  OE1   . GLU D  1 26  ? 134.366 105.957 192.632 0.40 20.37 ? 26  GLU D OE1   1 
ATOM   7279  O  OE2   . GLU D  1 26  ? 135.518 105.640 194.474 0.40 20.37 ? 26  GLU D OE2   1 
ATOM   7280  N  N     . LEU D  1 27  ? 136.825 108.479 189.004 1.00 19.92 ? 27  LEU D N     1 
ATOM   7281  C  CA    . LEU D  1 27  ? 136.540 108.743 187.604 1.00 19.92 ? 27  LEU D CA    1 
ATOM   7282  C  C     . LEU D  1 27  ? 135.041 108.909 187.394 1.00 19.92 ? 27  LEU D C     1 
ATOM   7283  O  O     . LEU D  1 27  ? 134.232 108.186 187.978 1.00 19.92 ? 27  LEU D O     1 
ATOM   7284  C  CB    . LEU D  1 27  ? 137.079 107.617 186.727 1.00 19.92 ? 27  LEU D CB    1 
ATOM   7285  C  CG    . LEU D  1 27  ? 138.579 107.636 186.460 1.00 19.92 ? 27  LEU D CG    1 
ATOM   7286  C  CD1   . LEU D  1 27  ? 138.978 106.451 185.617 1.00 19.92 ? 27  LEU D CD1   1 
ATOM   7287  C  CD2   . LEU D  1 27  ? 138.987 108.931 185.789 1.00 19.92 ? 27  LEU D CD2   1 
ATOM   7288  N  N     . GLY D  1 28  ? 134.674 109.882 186.565 1.00 19.19 ? 28  GLY D N     1 
ATOM   7289  C  CA    . GLY D  1 28  ? 133.267 110.125 186.311 1.00 19.19 ? 28  GLY D CA    1 
ATOM   7290  C  C     . GLY D  1 28  ? 132.621 108.952 185.599 1.00 19.19 ? 28  GLY D C     1 
ATOM   7291  O  O     . GLY D  1 28  ? 133.251 108.259 184.798 1.00 19.19 ? 28  GLY D O     1 
ATOM   7292  N  N     . LYS D  1 29  ? 131.352 108.725 185.905 0.40 18.98 ? 29  LYS D N     1 
ATOM   7293  C  CA    . LYS D  1 29  ? 130.618 107.632 185.283 0.40 18.98 ? 29  LYS D CA    1 
ATOM   7294  C  C     . LYS D  1 29  ? 130.334 107.966 183.827 0.40 18.98 ? 29  LYS D C     1 
ATOM   7295  O  O     . LYS D  1 29  ? 129.614 108.922 183.529 0.40 18.98 ? 29  LYS D O     1 
ATOM   7296  C  CB    . LYS D  1 29  ? 129.322 107.367 186.040 0.40 18.98 ? 29  LYS D CB    1 
ATOM   7297  C  CG    . LYS D  1 29  ? 129.526 106.872 187.451 0.40 18.98 ? 29  LYS D CG    1 
ATOM   7298  C  CD    . LYS D  1 29  ? 128.221 106.404 188.065 0.40 18.98 ? 29  LYS D CD    1 
ATOM   7299  C  CE    . LYS D  1 29  ? 128.017 106.986 189.452 0.40 18.98 ? 29  LYS D CE    1 
ATOM   7300  N  NZ    . LYS D  1 29  ? 128.411 108.417 189.519 0.40 18.98 ? 29  LYS D NZ    1 
ATOM   7301  N  N     . VAL D  1 30  ? 130.912 107.192 182.920 1.00 19.95 ? 30  VAL D N     1 
ATOM   7302  C  CA    . VAL D  1 30  ? 130.655 107.334 181.496 1.00 19.95 ? 30  VAL D CA    1 
ATOM   7303  C  C     . VAL D  1 30  ? 130.694 105.954 180.862 1.00 19.95 ? 30  VAL D C     1 
ATOM   7304  O  O     . VAL D  1 30  ? 131.503 105.104 181.243 1.00 19.95 ? 30  VAL D O     1 
ATOM   7305  C  CB    . VAL D  1 30  ? 131.656 108.299 180.822 1.00 19.95 ? 30  VAL D CB    1 
ATOM   7306  C  CG1   . VAL D  1 30  ? 133.073 107.752 180.863 1.00 19.95 ? 30  VAL D CG1   1 
ATOM   7307  C  CG2   . VAL D  1 30  ? 131.229 108.603 179.398 1.00 19.95 ? 30  VAL D CG2   1 
ATOM   7308  N  N     . VAL D  1 31  ? 129.798 105.723 179.916 1.00 21.75 ? 31  VAL D N     1 
ATOM   7309  C  CA    . VAL D  1 31  ? 129.810 104.526 179.090 1.00 21.75 ? 31  VAL D CA    1 
ATOM   7310  C  C     . VAL D  1 31  ? 130.350 104.912 177.725 1.00 21.75 ? 31  VAL D C     1 
ATOM   7311  O  O     . VAL D  1 31  ? 129.813 105.813 177.071 1.00 21.75 ? 31  VAL D O     1 
ATOM   7312  C  CB    . VAL D  1 31  ? 128.408 103.909 178.974 1.00 21.75 ? 31  VAL D CB    1 
ATOM   7313  C  CG1   . VAL D  1 31  ? 128.401 102.829 177.914 1.00 21.75 ? 31  VAL D CG1   1 
ATOM   7314  C  CG2   . VAL D  1 31  ? 127.968 103.355 180.304 1.00 21.75 ? 31  VAL D CG2   1 
ATOM   7315  N  N     . THR D  1 32  ? 131.416 104.242 177.300 1.00 22.76 ? 32  THR D N     1 
ATOM   7316  C  CA    . THR D  1 32  ? 132.059 104.506 176.014 1.00 22.76 ? 32  THR D CA    1 
ATOM   7317  C  C     . THR D  1 32  ? 132.261 103.162 175.327 1.00 22.76 ? 32  THR D C     1 
ATOM   7318  O  O     . THR D  1 32  ? 133.252 102.473 175.580 1.00 22.76 ? 32  THR D O     1 
ATOM   7319  C  CB    . THR D  1 32  ? 133.384 105.240 176.183 1.00 22.76 ? 32  THR D CB    1 
ATOM   7320  O  OG1   . THR D  1 32  ? 134.165 104.593 177.191 1.00 22.76 ? 32  THR D OG1   1 
ATOM   7321  C  CG2   . THR D  1 32  ? 133.159 106.687 176.567 1.00 22.76 ? 32  THR D CG2   1 
ATOM   7322  N  N     . LYS D  1 33  ? 131.332 102.802 174.453 0.01 22.77 ? 33  LYS D N     1 
ATOM   7323  C  CA    . LYS D  1 33  ? 131.381 101.520 173.770 0.01 22.77 ? 33  LYS D CA    1 
ATOM   7324  C  C     . LYS D  1 33  ? 131.153 101.760 172.287 0.01 22.77 ? 33  LYS D C     1 
ATOM   7325  O  O     . LYS D  1 33  ? 131.205 102.891 171.806 0.01 22.77 ? 33  LYS D O     1 
ATOM   7326  C  CB    . LYS D  1 33  ? 130.359 100.543 174.358 0.01 22.77 ? 33  LYS D CB    1 
ATOM   7327  C  CG    . LYS D  1 33  ? 128.925 100.905 174.075 0.01 22.77 ? 33  LYS D CG    1 
ATOM   7328  C  CD    . LYS D  1 33  ? 127.983 100.048 174.887 0.01 22.77 ? 33  LYS D CD    1 
ATOM   7329  C  CE    . LYS D  1 33  ? 126.566 100.571 174.812 0.01 22.77 ? 33  LYS D CE    1 
ATOM   7330  N  NZ    . LYS D  1 33  ? 125.697 99.940  175.838 0.01 22.77 ? 33  LYS D NZ    1 
ATOM   7331  N  N     . LYS D  1 34  ? 130.926 100.692 171.543 1.00 24.08 ? 34  LYS D N     1 
ATOM   7332  C  CA    . LYS D  1 34  ? 130.618 100.809 170.131 1.00 24.08 ? 34  LYS D CA    1 
ATOM   7333  C  C     . LYS D  1 34  ? 129.268 100.180 169.835 1.00 24.08 ? 34  LYS D C     1 
ATOM   7334  O  O     . LYS D  1 34  ? 128.941 99.115  170.363 1.00 24.08 ? 34  LYS D O     1 
ATOM   7335  C  CB    . LYS D  1 34  ? 131.712 100.175 169.276 1.00 24.08 ? 34  LYS D CB    1 
ATOM   7336  C  CG    . LYS D  1 34  ? 133.008 100.939 169.339 1.00 24.08 ? 34  LYS D CG    1 
ATOM   7337  C  CD    . LYS D  1 34  ? 134.022 100.423 168.355 1.00 24.08 ? 34  LYS D CD    1 
ATOM   7338  C  CE    . LYS D  1 34  ? 134.889 101.552 167.842 1.00 24.08 ? 34  LYS D CE    1 
ATOM   7339  N  NZ    . LYS D  1 34  ? 134.080 102.748 167.494 1.00 24.08 ? 34  LYS D NZ    1 
ATOM   7340  N  N     . PHE D  1 35  ? 128.479 100.863 169.015 1.00 23.78 ? 35  PHE D N     1 
ATOM   7341  C  CA    . PHE D  1 35  ? 127.300 100.252 168.434 1.00 23.78 ? 35  PHE D CA    1 
ATOM   7342  C  C     . PHE D  1 35  ? 127.716 99.091  167.535 1.00 23.78 ? 35  PHE D C     1 
ATOM   7343  O  O     . PHE D  1 35  ? 128.895 98.889  167.239 1.00 23.78 ? 35  PHE D O     1 
ATOM   7344  C  CB    . PHE D  1 35  ? 126.502 101.280 167.634 1.00 23.78 ? 35  PHE D CB    1 
ATOM   7345  C  CG    . PHE D  1 35  ? 125.836 102.333 168.475 1.00 23.78 ? 35  PHE D CG    1 
ATOM   7346  C  CD1   . PHE D  1 35  ? 124.762 102.017 169.283 1.00 23.78 ? 35  PHE D CD1   1 
ATOM   7347  C  CD2   . PHE D  1 35  ? 126.272 103.648 168.437 1.00 23.78 ? 35  PHE D CD2   1 
ATOM   7348  C  CE1   . PHE D  1 35  ? 124.141 102.983 170.044 1.00 23.78 ? 35  PHE D CE1   1 
ATOM   7349  C  CE2   . PHE D  1 35  ? 125.652 104.615 169.196 1.00 23.78 ? 35  PHE D CE2   1 
ATOM   7350  C  CZ    . PHE D  1 35  ? 124.586 104.280 170.001 1.00 23.78 ? 35  PHE D CZ    1 
ATOM   7351  N  N     . SER D  1 36  ? 126.721 98.322  167.092 0.01 25.44 ? 36  SER D N     1 
ATOM   7352  C  CA    . SER D  1 36  ? 126.993 97.158  166.256 0.01 25.44 ? 36  SER D CA    1 
ATOM   7353  C  C     . SER D  1 36  ? 127.720 97.543  164.971 0.01 25.44 ? 36  SER D C     1 
ATOM   7354  O  O     . SER D  1 36  ? 128.659 96.860  164.554 0.01 25.44 ? 36  SER D O     1 
ATOM   7355  C  CB    . SER D  1 36  ? 125.689 96.436  165.939 0.01 25.44 ? 36  SER D CB    1 
ATOM   7356  O  OG    . SER D  1 36  ? 125.929 95.251  165.206 0.01 25.44 ? 36  SER D OG    1 
ATOM   7357  N  N     . ASN D  1 37  ? 127.306 98.635  164.333 0.50 23.57 ? 37  ASN D N     1 
ATOM   7358  C  CA    . ASN D  1 37  ? 127.946 99.098  163.109 0.50 23.57 ? 37  ASN D CA    1 
ATOM   7359  C  C     . ASN D  1 37  ? 129.239 99.862  163.365 0.50 23.57 ? 37  ASN D C     1 
ATOM   7360  O  O     . ASN D  1 37  ? 129.736 100.528 162.453 0.50 23.57 ? 37  ASN D O     1 
ATOM   7361  C  CB    . ASN D  1 37  ? 126.974 99.960  162.297 0.50 23.57 ? 37  ASN D CB    1 
ATOM   7362  C  CG    . ASN D  1 37  ? 126.845 101.372 162.830 0.50 23.57 ? 37  ASN D CG    1 
ATOM   7363  O  OD1   . ASN D  1 37  ? 126.938 101.610 164.027 0.50 23.57 ? 37  ASN D OD1   1 
ATOM   7364  N  ND2   . ASN D  1 37  ? 126.626 102.317 161.934 0.50 23.57 ? 37  ASN D ND2   1 
ATOM   7365  N  N     . GLN D  1 38  ? 129.775 99.785  164.583 1.00 24.39 ? 38  GLN D N     1 
ATOM   7366  C  CA    . GLN D  1 38  ? 131.067 100.322 164.999 1.00 24.39 ? 38  GLN D CA    1 
ATOM   7367  C  C     . GLN D  1 38  ? 131.078 101.833 165.163 1.00 24.39 ? 38  GLN D C     1 
ATOM   7368  O  O     . GLN D  1 38  ? 132.152 102.431 165.201 1.00 24.39 ? 38  GLN D O     1 
ATOM   7369  C  CB    . GLN D  1 38  ? 132.193 99.913  164.045 1.00 24.39 ? 38  GLN D CB    1 
ATOM   7370  C  CG    . GLN D  1 38  ? 132.380 98.425  163.969 1.00 24.39 ? 38  GLN D CG    1 
ATOM   7371  C  CD    . GLN D  1 38  ? 132.712 97.832  165.313 1.00 24.39 ? 38  GLN D CD    1 
ATOM   7372  O  OE1   . GLN D  1 38  ? 131.890 97.152  165.921 1.00 24.39 ? 38  GLN D OE1   1 
ATOM   7373  N  NE2   . GLN D  1 38  ? 133.923 98.090  165.792 1.00 24.39 ? 38  GLN D NE2   1 
ATOM   7374  N  N     . GLU D  1 39  ? 129.919 102.472 165.253 1.00 21.93 ? 39  GLU D N     1 
ATOM   7375  C  CA    . GLU D  1 39  ? 129.885 103.875 165.628 1.00 21.93 ? 39  GLU D CA    1 
ATOM   7376  C  C     . GLU D  1 39  ? 130.089 103.999 167.130 1.00 21.93 ? 39  GLU D C     1 
ATOM   7377  O  O     . GLU D  1 39  ? 129.617 103.166 167.906 1.00 21.93 ? 39  GLU D O     1 
ATOM   7378  C  CB    . GLU D  1 39  ? 128.561 104.502 165.208 1.00 21.93 ? 39  GLU D CB    1 
ATOM   7379  C  CG    . GLU D  1 39  ? 128.600 105.027 163.794 1.00 21.93 ? 39  GLU D CG    1 
ATOM   7380  C  CD    . GLU D  1 39  ? 127.239 105.371 163.246 1.00 21.93 ? 39  GLU D CD    1 
ATOM   7381  O  OE1   . GLU D  1 39  ? 126.237 104.820 163.728 1.00 21.93 ? 39  GLU D OE1   1 
ATOM   7382  O  OE2   . GLU D  1 39  ? 127.177 106.141 162.274 1.00 21.93 ? 39  GLU D OE2   1 
ATOM   7383  N  N     . THR D  1 40  ? 130.819 105.031 167.538 1.00 20.54 ? 40  THR D N     1 
ATOM   7384  C  CA    . THR D  1 40  ? 131.042 105.269 168.956 1.00 20.54 ? 40  THR D CA    1 
ATOM   7385  C  C     . THR D  1 40  ? 129.726 105.575 169.660 1.00 20.54 ? 40  THR D C     1 
ATOM   7386  O  O     . THR D  1 40  ? 128.910 106.355 169.166 1.00 20.54 ? 40  THR D O     1 
ATOM   7387  C  CB    . THR D  1 40  ? 132.025 106.422 169.156 1.00 20.54 ? 40  THR D CB    1 
ATOM   7388  O  OG1   . THR D  1 40  ? 133.167 106.242 168.316 1.00 20.54 ? 40  THR D OG1   1 
ATOM   7389  C  CG2   . THR D  1 40  ? 132.473 106.497 170.597 1.00 20.54 ? 40  THR D CG2   1 
ATOM   7390  N  N     . CYS D  1 41  ? 129.520 104.948 170.812 0.89 21.78 ? 41  CYS D N     1 
ATOM   7391  C  CA    . CYS D  1 41  ? 128.398 105.217 171.693 0.89 21.78 ? 41  CYS D CA    1 
ATOM   7392  C  C     . CYS D  1 41  ? 128.932 105.784 173.000 0.89 21.78 ? 41  CYS D C     1 
ATOM   7393  O  O     . CYS D  1 41  ? 129.783 105.164 173.647 0.89 21.78 ? 41  CYS D O     1 
ATOM   7394  C  CB    . CYS D  1 41  ? 127.593 103.946 171.965 0.89 21.78 ? 41  CYS D CB    1 
ATOM   7395  S  SG    . CYS D  1 41  ? 126.240 104.179 173.119 0.89 21.78 ? 41  CYS D SG    1 
ATOM   7396  N  N     . VAL D  1 42  ? 128.437 106.954 173.382 1.00 19.50 ? 42  VAL D N     1 
ATOM   7397  C  CA    . VAL D  1 42  ? 128.858 107.633 174.598 1.00 19.50 ? 42  VAL D CA    1 
ATOM   7398  C  C     . VAL D  1 42  ? 127.619 108.003 175.394 1.00 19.50 ? 42  VAL D C     1 
ATOM   7399  O  O     . VAL D  1 42  ? 126.654 108.532 174.838 1.00 19.50 ? 42  VAL D O     1 
ATOM   7400  C  CB    . VAL D  1 42  ? 129.703 108.884 174.296 1.00 19.50 ? 42  VAL D CB    1 
ATOM   7401  C  CG1   . VAL D  1 42  ? 129.845 109.755 175.535 1.00 19.50 ? 42  VAL D CG1   1 
ATOM   7402  C  CG2   . VAL D  1 42  ? 131.061 108.483 173.776 1.00 19.50 ? 42  VAL D CG2   1 
ATOM   7403  N  N     . GLU D  1 43  ? 127.642 107.712 176.689 0.40 19.60 ? 43  GLU D N     1 
ATOM   7404  C  CA    . GLU D  1 43  ? 126.575 108.120 177.596 0.40 19.60 ? 43  GLU D CA    1 
ATOM   7405  C  C     . GLU D  1 43  ? 127.204 108.616 178.886 0.40 19.60 ? 43  GLU D C     1 
ATOM   7406  O  O     . GLU D  1 43  ? 127.881 107.851 179.576 0.40 19.60 ? 43  GLU D O     1 
ATOM   7407  C  CB    . GLU D  1 43  ? 125.617 106.963 177.873 0.40 19.60 ? 43  GLU D CB    1 
ATOM   7408  C  CG    . GLU D  1 43  ? 124.246 107.391 178.346 0.40 19.60 ? 43  GLU D CG    1 
ATOM   7409  C  CD    . GLU D  1 43  ? 123.127 106.698 177.589 0.40 19.60 ? 43  GLU D CD    1 
ATOM   7410  O  OE1   . GLU D  1 43  ? 123.358 105.583 177.076 0.40 19.60 ? 43  GLU D OE1   1 
ATOM   7411  O  OE2   . GLU D  1 43  ? 122.019 107.266 177.508 0.40 19.60 ? 43  GLU D OE2   1 
ATOM   7412  N  N     . ILE D  1 44  ? 126.989 109.885 179.215 1.00 19.20 ? 44  ILE D N     1 
ATOM   7413  C  CA    . ILE D  1 44  ? 127.496 110.439 180.466 1.00 19.20 ? 44  ILE D CA    1 
ATOM   7414  C  C     . ILE D  1 44  ? 126.560 109.986 181.580 1.00 19.20 ? 44  ILE D C     1 
ATOM   7415  O  O     . ILE D  1 44  ? 125.379 110.332 181.589 1.00 19.20 ? 44  ILE D O     1 
ATOM   7416  C  CB    . ILE D  1 44  ? 127.602 111.966 180.416 1.00 19.20 ? 44  ILE D CB    1 
ATOM   7417  C  CG1   . ILE D  1 44  ? 128.208 112.432 179.090 1.00 19.20 ? 44  ILE D CG1   1 
ATOM   7418  C  CG2   . ILE D  1 44  ? 128.417 112.475 181.591 1.00 19.20 ? 44  ILE D CG2   1 
ATOM   7419  C  CD1   . ILE D  1 44  ? 129.588 111.912 178.818 1.00 19.20 ? 44  ILE D CD1   1 
ATOM   7420  N  N     . GLY D  1 45  ? 127.087 109.209 182.519 1.00 19.47 ? 45  GLY D N     1 
ATOM   7421  C  CA    . GLY D  1 45  ? 126.317 108.581 183.567 1.00 19.47 ? 45  GLY D CA    1 
ATOM   7422  C  C     . GLY D  1 45  ? 126.061 109.420 184.792 1.00 19.47 ? 45  GLY D C     1 
ATOM   7423  O  O     . GLY D  1 45  ? 125.495 108.921 185.764 1.00 19.47 ? 45  GLY D O     1 
ATOM   7424  N  N     . GLU D  1 46  ? 126.465 110.683 184.783 0.88 20.04 ? 46  GLU D N     1 
ATOM   7425  C  CA    . GLU D  1 46  ? 126.221 111.576 185.900 0.88 20.04 ? 46  GLU D CA    1 
ATOM   7426  C  C     . GLU D  1 46  ? 126.073 112.984 185.359 0.88 20.04 ? 46  GLU D C     1 
ATOM   7427  O  O     . GLU D  1 46  ? 126.533 113.298 184.260 0.88 20.04 ? 46  GLU D O     1 
ATOM   7428  C  CB    . GLU D  1 46  ? 127.355 111.500 186.926 0.88 20.04 ? 46  GLU D CB    1 
ATOM   7429  C  CG    . GLU D  1 46  ? 128.702 111.913 186.373 0.88 20.04 ? 46  GLU D CG    1 
ATOM   7430  C  CD    . GLU D  1 46  ? 129.832 111.649 187.341 0.88 20.04 ? 46  GLU D CD    1 
ATOM   7431  O  OE1   . GLU D  1 46  ? 129.906 110.525 187.878 0.88 20.04 ? 46  GLU D OE1   1 
ATOM   7432  O  OE2   . GLU D  1 46  ? 130.641 112.566 187.580 0.88 20.04 ? 46  GLU D OE2   1 
ATOM   7433  N  N     . SER D  1 47  ? 125.425 113.834 186.143 1.00 18.81 ? 47  SER D N     1 
ATOM   7434  C  CA    . SER D  1 47  ? 125.274 115.226 185.754 1.00 18.81 ? 47  SER D CA    1 
ATOM   7435  C  C     . SER D  1 47  ? 126.619 115.939 185.808 1.00 18.81 ? 47  SER D C     1 
ATOM   7436  O  O     . SER D  1 47  ? 127.361 115.819 186.785 1.00 18.81 ? 47  SER D O     1 
ATOM   7437  C  CB    . SER D  1 47  ? 124.265 115.920 186.663 1.00 18.81 ? 47  SER D CB    1 
ATOM   7438  O  OG    . SER D  1 47  ? 124.140 117.288 186.329 1.00 18.81 ? 47  SER D OG    1 
ATOM   7439  N  N     . VAL D  1 48  ? 126.940 116.672 184.747 1.00 16.79 ? 48  VAL D N     1 
ATOM   7440  C  CA    . VAL D  1 48  ? 128.124 117.517 184.704 1.00 16.79 ? 48  VAL D CA    1 
ATOM   7441  C  C     . VAL D  1 48  ? 127.752 118.989 184.661 1.00 16.79 ? 48  VAL D C     1 
ATOM   7442  O  O     . VAL D  1 48  ? 128.591 119.827 184.327 1.00 16.79 ? 48  VAL D O     1 
ATOM   7443  C  CB    . VAL D  1 48  ? 129.038 117.146 183.525 1.00 16.79 ? 48  VAL D CB    1 
ATOM   7444  C  CG1   . VAL D  1 48  ? 129.527 115.722 183.661 1.00 16.79 ? 48  VAL D CG1   1 
ATOM   7445  C  CG2   . VAL D  1 48  ? 128.325 117.351 182.203 1.00 16.79 ? 48  VAL D CG2   1 
ATOM   7446  N  N     . ARG D  1 49  ? 126.514 119.324 185.003 1.00 17.50 ? 49  ARG D N     1 
ATOM   7447  C  CA    . ARG D  1 49  ? 126.031 120.689 184.875 1.00 17.50 ? 49  ARG D CA    1 
ATOM   7448  C  C     . ARG D  1 49  ? 126.782 121.619 185.816 1.00 17.50 ? 49  ARG D C     1 
ATOM   7449  O  O     . ARG D  1 49  ? 126.818 121.393 187.027 1.00 17.50 ? 49  ARG D O     1 
ATOM   7450  C  CB    . ARG D  1 49  ? 124.534 120.740 185.161 1.00 17.50 ? 49  ARG D CB    1 
ATOM   7451  C  CG    . ARG D  1 49  ? 123.902 122.073 184.839 1.00 17.50 ? 49  ARG D CG    1 
ATOM   7452  C  CD    . ARG D  1 49  ? 122.406 122.028 185.006 1.00 17.50 ? 49  ARG D CD    1 
ATOM   7453  N  NE    . ARG D  1 49  ? 121.787 121.038 184.136 1.00 17.50 ? 49  ARG D NE    1 
ATOM   7454  C  CZ    . ARG D  1 49  ? 121.220 121.318 182.971 1.00 17.50 ? 49  ARG D CZ    1 
ATOM   7455  N  NH1   . ARG D  1 49  ? 120.679 120.350 182.253 1.00 17.50 ? 49  ARG D NH1   1 
ATOM   7456  N  NH2   . ARG D  1 49  ? 121.186 122.564 182.527 1.00 17.50 ? 49  ARG D NH2   1 
ATOM   7457  N  N     . GLY D  1 50  ? 127.379 122.663 185.254 1.00 17.90 ? 50  GLY D N     1 
ATOM   7458  C  CA    . GLY D  1 50  ? 128.139 123.603 186.045 1.00 17.90 ? 50  GLY D CA    1 
ATOM   7459  C  C     . GLY D  1 50  ? 129.454 123.086 186.574 1.00 17.90 ? 50  GLY D C     1 
ATOM   7460  O  O     . GLY D  1 50  ? 129.977 123.651 187.534 1.00 17.90 ? 50  GLY D O     1 
ATOM   7461  N  N     . GLU D  1 51  ? 130.011 122.038 185.985 1.00 18.57 ? 51  GLU D N     1 
ATOM   7462  C  CA    . GLU D  1 51  ? 131.242 121.461 186.493 1.00 18.57 ? 51  GLU D CA    1 
ATOM   7463  C  C     . GLU D  1 51  ? 132.413 121.767 185.568 1.00 18.57 ? 51  GLU D C     1 
ATOM   7464  O  O     . GLU D  1 51  ? 132.241 122.126 184.403 1.00 18.57 ? 51  GLU D O     1 
ATOM   7465  C  CB    . GLU D  1 51  ? 131.099 119.950 186.662 1.00 18.57 ? 51  GLU D CB    1 
ATOM   7466  C  CG    . GLU D  1 51  ? 129.947 119.477 187.548 1.00 18.57 ? 51  GLU D CG    1 
ATOM   7467  C  CD    . GLU D  1 51  ? 130.009 119.925 189.005 1.00 18.57 ? 51  GLU D CD    1 
ATOM   7468  O  OE1   . GLU D  1 51  ? 130.544 121.007 189.325 1.00 18.57 ? 51  GLU D OE1   1 
ATOM   7469  O  OE2   . GLU D  1 51  ? 129.496 119.169 189.858 1.00 18.57 ? 51  GLU D OE2   1 
ATOM   7470  N  N     . ASP D  1 52  ? 133.613 121.627 186.113 1.00 18.53 ? 52  ASP D N     1 
ATOM   7471  C  CA    . ASP D  1 52  ? 134.853 121.762 185.352 1.00 18.53 ? 52  ASP D CA    1 
ATOM   7472  C  C     . ASP D  1 52  ? 135.263 120.360 184.920 1.00 18.53 ? 52  ASP D C     1 
ATOM   7473  O  O     . ASP D  1 52  ? 135.767 119.573 185.721 1.00 18.53 ? 52  ASP D O     1 
ATOM   7474  C  CB    . ASP D  1 52  ? 135.922 122.443 186.198 1.00 18.53 ? 52  ASP D CB    1 
ATOM   7475  C  CG    . ASP D  1 52  ? 137.063 123.004 185.371 1.00 18.53 ? 52  ASP D CG    1 
ATOM   7476  O  OD1   . ASP D  1 52  ? 136.938 123.079 184.135 1.00 18.53 ? 52  ASP D OD1   1 
ATOM   7477  O  OD2   . ASP D  1 52  ? 138.091 123.384 185.965 1.00 18.53 ? 52  ASP D OD2   1 
ATOM   7478  N  N     . VAL D  1 53  ? 135.032 120.039 183.654 1.00 16.36 ? 53  VAL D N     1 
ATOM   7479  C  CA    . VAL D  1 53  ? 135.157 118.678 183.144 1.00 16.36 ? 53  VAL D CA    1 
ATOM   7480  C  C     . VAL D  1 53  ? 136.505 118.518 182.462 1.00 16.36 ? 53  VAL D C     1 
ATOM   7481  O  O     . VAL D  1 53  ? 136.908 119.361 181.654 1.00 16.36 ? 53  VAL D O     1 
ATOM   7482  C  CB    . VAL D  1 53  ? 134.006 118.346 182.177 1.00 16.36 ? 53  VAL D CB    1 
ATOM   7483  C  CG1   . VAL D  1 53  ? 134.218 116.994 181.526 1.00 16.36 ? 53  VAL D CG1   1 
ATOM   7484  C  CG2   . VAL D  1 53  ? 132.682 118.384 182.908 1.00 16.36 ? 53  VAL D CG2   1 
ATOM   7485  N  N     . TYR D  1 54  ? 137.208 117.439 182.789 1.00 16.26 ? 54  TYR D N     1 
ATOM   7486  C  CA    . TYR D  1 54  ? 138.462 117.091 182.138 1.00 16.26 ? 54  TYR D CA    1 
ATOM   7487  C  C     . TYR D  1 54  ? 138.322 115.700 181.547 1.00 16.26 ? 54  TYR D C     1 
ATOM   7488  O  O     . TYR D  1 54  ? 138.021 114.744 182.264 1.00 16.26 ? 54  TYR D O     1 
ATOM   7489  C  CB    . TYR D  1 54  ? 139.632 117.150 183.120 1.00 16.26 ? 54  TYR D CB    1 
ATOM   7490  C  CG    . TYR D  1 54  ? 139.895 118.527 183.656 1.00 16.26 ? 54  TYR D CG    1 
ATOM   7491  C  CD1   . TYR D  1 54  ? 139.108 119.060 184.662 1.00 16.26 ? 54  TYR D CD1   1 
ATOM   7492  C  CD2   . TYR D  1 54  ? 140.925 119.304 183.149 1.00 16.26 ? 54  TYR D CD2   1 
ATOM   7493  C  CE1   . TYR D  1 54  ? 139.331 120.312 185.146 1.00 16.26 ? 54  TYR D CE1   1 
ATOM   7494  C  CE2   . TYR D  1 54  ? 141.158 120.567 183.632 1.00 16.26 ? 54  TYR D CE2   1 
ATOM   7495  C  CZ    . TYR D  1 54  ? 140.358 121.067 184.632 1.00 16.26 ? 54  TYR D CZ    1 
ATOM   7496  O  OH    . TYR D  1 54  ? 140.582 122.326 185.119 1.00 16.26 ? 54  TYR D OH    1 
ATOM   7497  N  N     . ILE D  1 55  ? 138.538 115.586 180.244 1.00 15.52 ? 55  ILE D N     1 
ATOM   7498  C  CA    . ILE D  1 55  ? 138.417 114.324 179.529 1.00 15.52 ? 55  ILE D CA    1 
ATOM   7499  C  C     . ILE D  1 55  ? 139.812 113.902 179.099 1.00 15.52 ? 55  ILE D C     1 
ATOM   7500  O  O     . ILE D  1 55  ? 140.482 114.623 178.352 1.00 15.52 ? 55  ILE D O     1 
ATOM   7501  C  CB    . ILE D  1 55  ? 137.469 114.441 178.327 1.00 15.52 ? 55  ILE D CB    1 
ATOM   7502  C  CG1   . ILE D  1 55  ? 136.078 114.860 178.792 1.00 15.52 ? 55  ILE D CG1   1 
ATOM   7503  C  CG2   . ILE D  1 55  ? 137.397 113.130 177.580 1.00 15.52 ? 55  ILE D CG2   1 
ATOM   7504  C  CD1   . ILE D  1 55  ? 135.213 115.414 177.703 1.00 15.52 ? 55  ILE D CD1   1 
ATOM   7505  N  N     . VAL D  1 56  ? 140.249 112.741 179.569 1.00 16.75 ? 56  VAL D N     1 
ATOM   7506  C  CA    . VAL D  1 56  ? 141.595 112.244 179.308 1.00 16.75 ? 56  VAL D CA    1 
ATOM   7507  C  C     . VAL D  1 56  ? 141.525 111.233 178.173 1.00 16.75 ? 56  VAL D C     1 
ATOM   7508  O  O     . VAL D  1 56  ? 140.819 110.226 178.269 1.00 16.75 ? 56  VAL D O     1 
ATOM   7509  C  CB    . VAL D  1 56  ? 142.224 111.626 180.564 1.00 16.75 ? 56  VAL D CB    1 
ATOM   7510  C  CG1   . VAL D  1 56  ? 143.636 111.181 180.272 1.00 16.75 ? 56  VAL D CG1   1 
ATOM   7511  C  CG2   . VAL D  1 56  ? 142.207 112.617 181.710 1.00 16.75 ? 56  VAL D CG2   1 
ATOM   7512  N  N     . GLN D  1 57  ? 142.265 111.506 177.103 1.00 18.42 ? 57  GLN D N     1 
ATOM   7513  C  CA    . GLN D  1 57  ? 142.300 110.650 175.924 1.00 18.42 ? 57  GLN D CA    1 
ATOM   7514  C  C     . GLN D  1 57  ? 143.578 110.950 175.161 1.00 18.42 ? 57  GLN D C     1 
ATOM   7515  O  O     . GLN D  1 57  ? 143.807 112.096 174.773 1.00 18.42 ? 57  GLN D O     1 
ATOM   7516  C  CB    . GLN D  1 57  ? 141.082 110.889 175.030 1.00 18.42 ? 57  GLN D CB    1 
ATOM   7517  C  CG    . GLN D  1 57  ? 141.009 109.968 173.829 1.00 18.42 ? 57  GLN D CG    1 
ATOM   7518  C  CD    . GLN D  1 57  ? 140.226 108.713 174.121 1.00 18.42 ? 57  GLN D CD    1 
ATOM   7519  O  OE1   . GLN D  1 57  ? 140.568 107.957 175.019 1.00 18.42 ? 57  GLN D OE1   1 
ATOM   7520  N  NE2   . GLN D  1 57  ? 139.163 108.490 173.372 1.00 18.42 ? 57  GLN D NE2   1 
ATOM   7521  N  N     . SER D  1 58  ? 144.398 109.935 174.934 0.10 19.09 ? 58  SER D N     1 
ATOM   7522  C  CA    . SER D  1 58  ? 145.634 110.137 174.198 0.10 19.09 ? 58  SER D CA    1 
ATOM   7523  C  C     . SER D  1 58  ? 145.487 109.678 172.754 0.10 19.09 ? 58  SER D C     1 
ATOM   7524  O  O     . SER D  1 58  ? 144.628 108.859 172.426 0.10 19.09 ? 58  SER D O     1 
ATOM   7525  C  CB    . SER D  1 58  ? 146.795 109.403 174.871 0.10 19.09 ? 58  SER D CB    1 
ATOM   7526  O  OG    . SER D  1 58  ? 146.609 108.003 174.827 0.10 19.09 ? 58  SER D OG    1 
ATOM   7527  N  N     . GLY D  1 59  ? 146.330 110.234 171.891 0.01 19.26 ? 59  GLY D N     1 
ATOM   7528  C  CA    . GLY D  1 59  ? 146.374 109.852 170.495 0.01 19.26 ? 59  GLY D CA    1 
ATOM   7529  C  C     . GLY D  1 59  ? 147.202 108.605 170.285 0.01 19.26 ? 59  GLY D C     1 
ATOM   7530  O  O     . GLY D  1 59  ? 148.338 108.671 169.809 0.01 19.26 ? 59  GLY D O     1 
ATOM   7531  N  N     . CYS D  1 60  ? 146.640 107.459 170.649 0.01 19.58 ? 60  CYS D N     1 
ATOM   7532  C  CA    . CYS D  1 60  ? 147.354 106.196 170.641 0.01 19.58 ? 60  CYS D CA    1 
ATOM   7533  C  C     . CYS D  1 60  ? 146.393 105.089 170.242 0.01 19.58 ? 60  CYS D C     1 
ATOM   7534  O  O     . CYS D  1 60  ? 145.177 105.280 170.197 0.01 19.58 ? 60  CYS D O     1 
ATOM   7535  C  CB    . CYS D  1 60  ? 147.975 105.905 172.011 0.01 19.58 ? 60  CYS D CB    1 
ATOM   7536  S  SG    . CYS D  1 60  ? 146.774 105.429 173.270 0.01 19.58 ? 60  CYS D SG    1 
ATOM   7537  N  N     . GLY D  1 61  ? 146.952 103.921 169.964 0.01 19.34 ? 61  GLY D N     1 
ATOM   7538  C  CA    . GLY D  1 61  ? 146.139 102.778 169.583 0.01 19.34 ? 61  GLY D CA    1 
ATOM   7539  C  C     . GLY D  1 61  ? 145.373 103.063 168.310 0.01 19.34 ? 61  GLY D C     1 
ATOM   7540  O  O     . GLY D  1 61  ? 145.927 103.538 167.317 0.01 19.34 ? 61  GLY D O     1 
ATOM   7541  N  N     . GLU D  1 62  ? 144.074 102.770 168.333 0.10 19.01 ? 62  GLU D N     1 
ATOM   7542  C  CA    . GLU D  1 62  ? 143.184 103.072 167.215 0.10 19.01 ? 62  GLU D CA    1 
ATOM   7543  C  C     . GLU D  1 62  ? 142.882 104.571 167.232 0.10 19.01 ? 62  GLU D C     1 
ATOM   7544  O  O     . GLU D  1 62  ? 141.939 105.052 167.860 0.10 19.01 ? 62  GLU D O     1 
ATOM   7545  C  CB    . GLU D  1 62  ? 141.918 102.227 167.283 0.10 19.01 ? 62  GLU D CB    1 
ATOM   7546  C  CG    . GLU D  1 62  ? 141.274 102.096 168.665 0.10 19.01 ? 62  GLU D CG    1 
ATOM   7547  C  CD    . GLU D  1 62  ? 142.042 101.181 169.604 0.10 19.01 ? 62  GLU D CD    1 
ATOM   7548  O  OE1   . GLU D  1 62  ? 142.521 100.125 169.143 0.10 19.01 ? 62  GLU D OE1   1 
ATOM   7549  O  OE2   . GLU D  1 62  ? 142.172 101.523 170.799 0.10 19.01 ? 62  GLU D OE2   1 
ATOM   7550  N  N     . ILE D  1 63  ? 143.720 105.313 166.510 1.00 19.17 ? 63  ILE D N     1 
ATOM   7551  C  CA    . ILE D  1 63  ? 143.792 106.758 166.700 1.00 19.17 ? 63  ILE D CA    1 
ATOM   7552  C  C     . ILE D  1 63  ? 142.493 107.435 166.286 1.00 19.17 ? 63  ILE D C     1 
ATOM   7553  O  O     . ILE D  1 63  ? 141.982 108.307 166.993 1.00 19.17 ? 63  ILE D O     1 
ATOM   7554  C  CB    . ILE D  1 63  ? 145.008 107.336 165.955 1.00 19.17 ? 63  ILE D CB    1 
ATOM   7555  C  CG1   . ILE D  1 63  ? 146.257 107.146 166.815 1.00 19.17 ? 63  ILE D CG1   1 
ATOM   7556  C  CG2   . ILE D  1 63  ? 144.798 108.801 165.632 1.00 19.17 ? 63  ILE D CG2   1 
ATOM   7557  C  CD1   . ILE D  1 63  ? 147.489 107.751 166.256 1.00 19.17 ? 63  ILE D CD1   1 
ATOM   7558  N  N     . ASN D  1 64  ? 141.936 107.050 165.139 1.00 18.44 ? 64  ASN D N     1 
ATOM   7559  C  CA    . ASN D  1 64  ? 140.726 107.722 164.676 1.00 18.44 ? 64  ASN D CA    1 
ATOM   7560  C  C     . ASN D  1 64  ? 139.531 107.397 165.560 1.00 18.44 ? 64  ASN D C     1 
ATOM   7561  O  O     . ASN D  1 64  ? 138.709 108.278 165.835 1.00 18.44 ? 64  ASN D O     1 
ATOM   7562  C  CB    . ASN D  1 64  ? 140.449 107.366 163.219 1.00 18.44 ? 64  ASN D CB    1 
ATOM   7563  C  CG    . ASN D  1 64  ? 141.430 108.017 162.275 1.00 18.44 ? 64  ASN D CG    1 
ATOM   7564  O  OD1   . ASN D  1 64  ? 141.922 109.106 162.540 1.00 18.44 ? 64  ASN D OD1   1 
ATOM   7565  N  ND2   . ASN D  1 64  ? 141.726 107.353 161.172 1.00 18.44 ? 64  ASN D ND2   1 
ATOM   7566  N  N     . ASP D  1 65  ? 139.439 106.156 166.039 1.00 19.82 ? 65  ASP D N     1 
ATOM   7567  C  CA    . ASP D  1 65  ? 138.398 105.794 166.992 1.00 19.82 ? 65  ASP D CA    1 
ATOM   7568  C  C     . ASP D  1 65  ? 138.521 106.600 168.278 1.00 19.82 ? 65  ASP D C     1 
ATOM   7569  O  O     . ASP D  1 65  ? 137.524 107.110 168.798 1.00 19.82 ? 65  ASP D O     1 
ATOM   7570  C  CB    . ASP D  1 65  ? 138.470 104.301 167.297 1.00 19.82 ? 65  ASP D CB    1 
ATOM   7571  C  CG    . ASP D  1 65  ? 137.651 103.470 166.341 1.00 19.82 ? 65  ASP D CG    1 
ATOM   7572  O  OD1   . ASP D  1 65  ? 136.687 104.001 165.757 1.00 19.82 ? 65  ASP D OD1   1 
ATOM   7573  O  OD2   . ASP D  1 65  ? 137.968 102.274 166.175 1.00 19.82 ? 65  ASP D OD2   1 
ATOM   7574  N  N     . ASN D  1 66  ? 139.737 106.715 168.815 1.00 18.93 ? 66  ASN D N     1 
ATOM   7575  C  CA    . ASN D  1 66  ? 139.934 107.452 170.057 1.00 18.93 ? 66  ASN D CA    1 
ATOM   7576  C  C     . ASN D  1 66  ? 139.635 108.933 169.873 1.00 18.93 ? 66  ASN D C     1 
ATOM   7577  O  O     . ASN D  1 66  ? 139.044 109.566 170.751 1.00 18.93 ? 66  ASN D O     1 
ATOM   7578  C  CB    . ASN D  1 66  ? 141.359 107.256 170.569 1.00 18.93 ? 66  ASN D CB    1 
ATOM   7579  C  CG    . ASN D  1 66  ? 141.627 105.837 171.017 1.00 18.93 ? 66  ASN D CG    1 
ATOM   7580  O  OD1   . ASN D  1 66  ? 140.717 105.114 171.403 1.00 18.93 ? 66  ASN D OD1   1 
ATOM   7581  N  ND2   . ASN D  1 66  ? 142.885 105.437 170.973 1.00 18.93 ? 66  ASN D ND2   1 
ATOM   7582  N  N     . LEU D  1 67  ? 140.042 109.498 168.740 1.00 17.01 ? 67  LEU D N     1 
ATOM   7583  C  CA    . LEU D  1 67  ? 139.785 110.905 168.473 1.00 17.01 ? 67  LEU D CA    1 
ATOM   7584  C  C     . LEU D  1 67  ? 138.292 111.176 168.357 1.00 17.01 ? 67  LEU D C     1 
ATOM   7585  O  O     . LEU D  1 67  ? 137.782 112.159 168.905 1.00 17.01 ? 67  LEU D O     1 
ATOM   7586  C  CB    . LEU D  1 67  ? 140.516 111.331 167.203 1.00 17.01 ? 67  LEU D CB    1 
ATOM   7587  C  CG    . LEU D  1 67  ? 140.232 112.741 166.701 1.00 17.01 ? 67  LEU D CG    1 
ATOM   7588  C  CD1   . LEU D  1 67  ? 140.610 113.759 167.761 1.00 17.01 ? 67  LEU D CD1   1 
ATOM   7589  C  CD2   . LEU D  1 67  ? 140.964 113.002 165.408 1.00 17.01 ? 67  LEU D CD2   1 
ATOM   7590  N  N     . MET D  1 68  ? 137.570 110.304 167.652 0.70 17.17 ? 68  MET D N     1 
ATOM   7591  C  CA    . MET D  1 68  ? 136.125 110.468 167.563 0.70 17.17 ? 68  MET D CA    1 
ATOM   7592  C  C     . MET D  1 68  ? 135.458 110.299 168.919 0.70 17.17 ? 68  MET D C     1 
ATOM   7593  O  O     . MET D  1 68  ? 134.527 111.038 169.249 0.70 17.17 ? 68  MET D O     1 
ATOM   7594  C  CB    . MET D  1 68  ? 135.532 109.495 166.548 0.70 17.17 ? 68  MET D CB    1 
ATOM   7595  C  CG    . MET D  1 68  ? 134.079 109.796 166.216 0.70 17.17 ? 68  MET D CG    1 
ATOM   7596  S  SD    . MET D  1 68  ? 133.722 111.265 165.222 0.70 17.17 ? 68  MET D SD    1 
ATOM   7597  C  CE    . MET D  1 68  ? 135.307 111.642 164.477 0.70 17.17 ? 68  MET D CE    1 
ATOM   7598  N  N     . GLU D  1 69  ? 135.909 109.327 169.711 1.00 18.34 ? 69  GLU D N     1 
ATOM   7599  C  CA    . GLU D  1 69  ? 135.418 109.192 171.077 1.00 18.34 ? 69  GLU D CA    1 
ATOM   7600  C  C     . GLU D  1 69  ? 135.610 110.478 171.865 1.00 18.34 ? 69  GLU D C     1 
ATOM   7601  O  O     . GLU D  1 69  ? 134.698 110.926 172.562 1.00 18.34 ? 69  GLU D O     1 
ATOM   7602  C  CB    . GLU D  1 69  ? 136.133 108.043 171.776 1.00 18.34 ? 69  GLU D CB    1 
ATOM   7603  C  CG    . GLU D  1 69  ? 135.533 107.649 173.099 1.00 18.34 ? 69  GLU D CG    1 
ATOM   7604  C  CD    . GLU D  1 69  ? 136.020 106.306 173.571 1.00 18.34 ? 69  GLU D CD    1 
ATOM   7605  O  OE1   . GLU D  1 69  ? 136.125 106.119 174.794 1.00 18.34 ? 69  GLU D OE1   1 
ATOM   7606  O  OE2   . GLU D  1 69  ? 136.273 105.424 172.730 1.00 18.34 ? 69  GLU D OE2   1 
ATOM   7607  N  N     . LEU D  1 70  ? 136.795 111.076 171.773 1.00 15.64 ? 70  LEU D N     1 
ATOM   7608  C  CA    . LEU D  1 70  ? 137.061 112.307 172.505 1.00 15.64 ? 70  LEU D CA    1 
ATOM   7609  C  C     . LEU D  1 70  ? 136.137 113.428 172.048 1.00 15.64 ? 70  LEU D C     1 
ATOM   7610  O  O     . LEU D  1 70  ? 135.571 114.152 172.871 1.00 15.64 ? 70  LEU D O     1 
ATOM   7611  C  CB    . LEU D  1 70  ? 138.523 112.708 172.335 1.00 15.64 ? 70  LEU D CB    1 
ATOM   7612  C  CG    . LEU D  1 70  ? 138.910 114.097 172.836 1.00 15.64 ? 70  LEU D CG    1 
ATOM   7613  C  CD1   . LEU D  1 70  ? 138.703 114.200 174.330 1.00 15.64 ? 70  LEU D CD1   1 
ATOM   7614  C  CD2   . LEU D  1 70  ? 140.339 114.395 172.479 1.00 15.64 ? 70  LEU D CD2   1 
ATOM   7615  N  N     . LEU D  1 71  ? 135.972 113.587 170.735 1.00 15.38 ? 71  LEU D N     1 
ATOM   7616  C  CA    . LEU D  1 71  ? 135.109 114.649 170.227 1.00 15.38 ? 71  LEU D CA    1 
ATOM   7617  C  C     . LEU D  1 71  ? 133.666 114.443 170.667 1.00 15.38 ? 71  LEU D C     1 
ATOM   7618  O  O     . LEU D  1 71  ? 132.991 115.393 171.078 1.00 15.38 ? 71  LEU D O     1 
ATOM   7619  C  CB    . LEU D  1 71  ? 135.206 114.725 168.707 1.00 15.38 ? 71  LEU D CB    1 
ATOM   7620  C  CG    . LEU D  1 71  ? 136.601 115.064 168.181 1.00 15.38 ? 71  LEU D CG    1 
ATOM   7621  C  CD1   . LEU D  1 71  ? 136.709 114.801 166.693 1.00 15.38 ? 71  LEU D CD1   1 
ATOM   7622  C  CD2   . LEU D  1 71  ? 136.970 116.491 168.519 1.00 15.38 ? 71  LEU D CD2   1 
ATOM   7623  N  N     . ILE D  1 72  ? 133.188 113.204 170.611 1.00 16.21 ? 72  ILE D N     1 
ATOM   7624  C  CA    . ILE D  1 72  ? 131.821 112.906 171.011 1.00 16.21 ? 72  ILE D CA    1 
ATOM   7625  C  C     . ILE D  1 72  ? 131.625 113.157 172.502 1.00 16.21 ? 72  ILE D C     1 
ATOM   7626  O  O     . ILE D  1 72  ? 130.602 113.706 172.918 1.00 16.21 ? 72  ILE D O     1 
ATOM   7627  C  CB    . ILE D  1 72  ? 131.470 111.463 170.609 1.00 16.21 ? 72  ILE D CB    1 
ATOM   7628  C  CG1   . ILE D  1 72  ? 131.282 111.365 169.096 1.00 16.21 ? 72  ILE D CG1   1 
ATOM   7629  C  CG2   . ILE D  1 72  ? 130.240 110.996 171.310 1.00 16.21 ? 72  ILE D CG2   1 
ATOM   7630  C  CD1   . ILE D  1 72  ? 131.186 109.965 168.585 1.00 16.21 ? 72  ILE D CD1   1 
ATOM   7631  N  N     . MET D  1 73  ? 132.601 112.771 173.329 1.00 17.68 ? 73  MET D N     1 
ATOM   7632  C  CA    . MET D  1 73  ? 132.495 113.020 174.763 1.00 17.68 ? 73  MET D CA    1 
ATOM   7633  C  C     . MET D  1 73  ? 132.506 114.510 175.072 1.00 17.68 ? 73  MET D C     1 
ATOM   7634  O  O     . MET D  1 73  ? 131.751 114.978 175.934 1.00 17.68 ? 73  MET D O     1 
ATOM   7635  C  CB    . MET D  1 73  ? 133.627 112.320 175.513 1.00 17.68 ? 73  MET D CB    1 
ATOM   7636  C  CG    . MET D  1 73  ? 133.474 110.823 175.611 1.00 17.68 ? 73  MET D CG    1 
ATOM   7637  S  SD    . MET D  1 73  ? 134.930 110.020 176.294 1.00 17.68 ? 73  MET D SD    1 
ATOM   7638  C  CE    . MET D  1 73  ? 134.809 110.538 177.999 1.00 17.68 ? 73  MET D CE    1 
ATOM   7639  N  N     . ILE D  1 74  ? 133.361 115.270 174.385 1.00 15.90 ? 74  ILE D N     1 
ATOM   7640  C  CA    . ILE D  1 74  ? 133.379 116.718 174.568 1.00 15.90 ? 74  ILE D CA    1 
ATOM   7641  C  C     . ILE D  1 74  ? 132.022 117.305 174.214 1.00 15.90 ? 74  ILE D C     1 
ATOM   7642  O  O     . ILE D  1 74  ? 131.486 118.151 174.936 1.00 15.90 ? 74  ILE D O     1 
ATOM   7643  C  CB    . ILE D  1 74  ? 134.495 117.357 173.726 1.00 15.90 ? 74  ILE D CB    1 
ATOM   7644  C  CG1   . ILE D  1 74  ? 135.869 117.038 174.304 1.00 15.90 ? 74  ILE D CG1   1 
ATOM   7645  C  CG2   . ILE D  1 74  ? 134.299 118.862 173.635 1.00 15.90 ? 74  ILE D CG2   1 
ATOM   7646  C  CD1   . ILE D  1 74  ? 136.981 117.334 173.361 1.00 15.90 ? 74  ILE D CD1   1 
ATOM   7647  N  N     . ASN D  1 75  ? 131.452 116.870 173.093 1.00 17.41 ? 75  ASN D N     1 
ATOM   7648  C  CA    . ASN D  1 75  ? 130.159 117.388 172.676 1.00 17.41 ? 75  ASN D CA    1 
ATOM   7649  C  C     . ASN D  1 75  ? 129.076 117.046 173.691 1.00 17.41 ? 75  ASN D C     1 
ATOM   7650  O  O     . ASN D  1 75  ? 128.233 117.886 174.025 1.00 17.41 ? 75  ASN D O     1 
ATOM   7651  C  CB    . ASN D  1 75  ? 129.799 116.838 171.300 1.00 17.41 ? 75  ASN D CB    1 
ATOM   7652  C  CG    . ASN D  1 75  ? 128.493 117.380 170.788 1.00 17.41 ? 75  ASN D CG    1 
ATOM   7653  O  OD1   . ASN D  1 75  ? 127.492 116.673 170.732 1.00 17.41 ? 75  ASN D OD1   1 
ATOM   7654  N  ND2   . ASN D  1 75  ? 128.493 118.652 170.421 1.00 17.41 ? 75  ASN D ND2   1 
ATOM   7655  N  N     . ALA D  1 76  ? 129.088 115.810 174.191 1.00 17.16 ? 76  ALA D N     1 
ATOM   7656  C  CA    . ALA D  1 76  ? 128.090 115.386 175.163 1.00 17.16 ? 76  ALA D CA    1 
ATOM   7657  C  C     . ALA D  1 76  ? 128.179 116.216 176.434 1.00 17.16 ? 76  ALA D C     1 
ATOM   7658  O  O     . ALA D  1 76  ? 127.160 116.642 176.980 1.00 17.16 ? 76  ALA D O     1 
ATOM   7659  C  CB    . ALA D  1 76  ? 128.256 113.900 175.471 1.00 17.16 ? 76  ALA D CB    1 
ATOM   7660  N  N     . CYS D  1 77  ? 129.398 116.471 176.911 1.00 17.73 ? 77  CYS D N     1 
ATOM   7661  C  CA    . CYS D  1 77  ? 129.551 117.283 178.113 1.00 17.73 ? 77  CYS D CA    1 
ATOM   7662  C  C     . CYS D  1 77  ? 129.163 118.735 177.862 1.00 17.73 ? 77  CYS D C     1 
ATOM   7663  O  O     . CYS D  1 77  ? 128.600 119.389 178.741 1.00 17.73 ? 77  CYS D O     1 
ATOM   7664  C  CB    . CYS D  1 77  ? 130.983 117.193 178.636 1.00 17.73 ? 77  CYS D CB    1 
ATOM   7665  S  SG    . CYS D  1 77  ? 131.388 115.602 179.368 1.00 17.73 ? 77  CYS D SG    1 
ATOM   7666  N  N     . LYS D  1 78  ? 129.457 119.255 176.672 1.00 17.77 ? 78  LYS D N     1 
ATOM   7667  C  CA    . LYS D  1 78  ? 129.155 120.652 176.387 1.00 17.77 ? 78  LYS D CA    1 
ATOM   7668  C  C     . LYS D  1 78  ? 127.655 120.890 176.276 1.00 17.77 ? 78  LYS D C     1 
ATOM   7669  O  O     . LYS D  1 78  ? 127.140 121.867 176.825 1.00 17.77 ? 78  LYS D O     1 
ATOM   7670  C  CB    . LYS D  1 78  ? 129.873 121.097 175.115 1.00 17.77 ? 78  LYS D CB    1 
ATOM   7671  C  CG    . LYS D  1 78  ? 129.753 122.574 174.848 1.00 17.77 ? 78  LYS D CG    1 
ATOM   7672  C  CD    . LYS D  1 78  ? 130.837 123.341 175.575 1.00 17.77 ? 78  LYS D CD    1 
ATOM   7673  C  CE    . LYS D  1 78  ? 130.952 124.759 175.052 1.00 17.77 ? 78  LYS D CE    1 
ATOM   7674  N  NZ    . LYS D  1 78  ? 132.201 124.991 174.289 1.00 17.77 ? 78  LYS D NZ    1 
ATOM   7675  N  N     . ILE D  1 79  ? 126.929 120.007 175.590 1.00 17.78 ? 79  ILE D N     1 
ATOM   7676  C  CA    . ILE D  1 79  ? 125.482 120.196 175.525 1.00 17.78 ? 79  ILE D CA    1 
ATOM   7677  C  C     . ILE D  1 79  ? 124.789 119.742 176.802 1.00 17.78 ? 79  ILE D C     1 
ATOM   7678  O  O     . ILE D  1 79  ? 123.592 119.995 176.967 1.00 17.78 ? 79  ILE D O     1 
ATOM   7679  C  CB    . ILE D  1 79  ? 124.858 119.500 174.305 1.00 17.78 ? 79  ILE D CB    1 
ATOM   7680  C  CG1   . ILE D  1 79  ? 124.980 117.982 174.407 1.00 17.78 ? 79  ILE D CG1   1 
ATOM   7681  C  CG2   . ILE D  1 79  ? 125.470 120.032 173.023 1.00 17.78 ? 79  ILE D CG2   1 
ATOM   7682  C  CD1   . ILE D  1 79  ? 124.584 117.263 173.141 1.00 17.78 ? 79  ILE D CD1   1 
ATOM   7683  N  N     . ALA D  1 80  ? 125.507 119.095 177.714 1.00 16.67 ? 80  ALA D N     1 
ATOM   7684  C  CA    . ALA D  1 80  ? 124.992 118.813 179.046 1.00 16.67 ? 80  ALA D CA    1 
ATOM   7685  C  C     . ALA D  1 80  ? 125.254 119.950 180.026 1.00 16.67 ? 80  ALA D C     1 
ATOM   7686  O  O     . ALA D  1 80  ? 125.091 119.754 181.230 1.00 16.67 ? 80  ALA D O     1 
ATOM   7687  C  CB    . ALA D  1 80  ? 125.585 117.512 179.583 1.00 16.67 ? 80  ALA D CB    1 
ATOM   7688  N  N     . SER D  1 81  ? 125.681 121.112 179.528 1.00 17.29 ? 81  SER D N     1 
ATOM   7689  C  CA    . SER D  1 81  ? 125.793 122.347 180.310 1.00 17.29 ? 81  SER D CA    1 
ATOM   7690  C  C     . SER D  1 81  ? 126.929 122.290 181.326 1.00 17.29 ? 81  SER D C     1 
ATOM   7691  O  O     . SER D  1 81  ? 126.822 122.827 182.426 1.00 17.29 ? 81  SER D O     1 
ATOM   7692  C  CB    . SER D  1 81  ? 124.473 122.693 181.005 1.00 17.29 ? 81  SER D CB    1 
ATOM   7693  O  OG    . SER D  1 81  ? 123.406 122.752 180.085 1.00 17.29 ? 81  SER D OG    1 
ATOM   7694  N  N     . ALA D  1 82  ? 128.031 121.646 180.958 1.00 16.88 ? 82  ALA D N     1 
ATOM   7695  C  CA    . ALA D  1 82  ? 129.239 121.757 181.761 1.00 16.88 ? 82  ALA D CA    1 
ATOM   7696  C  C     . ALA D  1 82  ? 129.750 123.189 181.710 1.00 16.88 ? 82  ALA D C     1 
ATOM   7697  O  O     . ALA D  1 82  ? 129.688 123.848 180.670 1.00 16.88 ? 82  ALA D O     1 
ATOM   7698  C  CB    . ALA D  1 82  ? 130.310 120.790 181.260 1.00 16.88 ? 82  ALA D CB    1 
ATOM   7699  N  N     . SER D  1 83  ? 130.236 123.687 182.848 1.00 17.86 ? 83  SER D N     1 
ATOM   7700  C  CA    . SER D  1 83  ? 130.722 125.061 182.879 1.00 17.86 ? 83  SER D CA    1 
ATOM   7701  C  C     . SER D  1 83  ? 131.952 125.229 181.997 1.00 17.86 ? 83  SER D C     1 
ATOM   7702  O  O     . SER D  1 83  ? 132.111 126.252 181.327 1.00 17.86 ? 83  SER D O     1 
ATOM   7703  C  CB    . SER D  1 83  ? 131.019 125.489 184.314 1.00 17.86 ? 83  SER D CB    1 
ATOM   7704  O  OG    . SER D  1 83  ? 132.071 124.733 184.877 1.00 17.86 ? 83  SER D OG    1 
ATOM   7705  N  N     . ARG D  1 84  ? 132.824 124.230 181.975 1.00 17.79 ? 84  ARG D N     1 
ATOM   7706  C  CA    . ARG D  1 84  ? 134.044 124.285 181.192 1.00 17.79 ? 84  ARG D CA    1 
ATOM   7707  C  C     . ARG D  1 84  ? 134.452 122.860 180.854 1.00 17.79 ? 84  ARG D C     1 
ATOM   7708  O  O     . ARG D  1 84  ? 134.315 121.961 181.684 1.00 17.79 ? 84  ARG D O     1 
ATOM   7709  C  CB    . ARG D  1 84  ? 135.150 125.013 181.964 1.00 17.79 ? 84  ARG D CB    1 
ATOM   7710  C  CG    . ARG D  1 84  ? 136.445 125.190 181.222 1.00 17.79 ? 84  ARG D CG    1 
ATOM   7711  C  CD    . ARG D  1 84  ? 137.485 125.858 182.106 1.00 17.79 ? 84  ARG D CD    1 
ATOM   7712  N  NE    . ARG D  1 84  ? 138.602 126.399 181.341 1.00 17.79 ? 84  ARG D NE    1 
ATOM   7713  C  CZ    . ARG D  1 84  ? 138.534 127.471 180.557 1.00 17.79 ? 84  ARG D CZ    1 
ATOM   7714  N  NH1   . ARG D  1 84  ? 139.610 127.880 179.902 1.00 17.79 ? 84  ARG D NH1   1 
ATOM   7715  N  NH2   . ARG D  1 84  ? 137.398 128.139 180.432 1.00 17.79 ? 84  ARG D NH2   1 
ATOM   7716  N  N     . VAL D  1 85  ? 134.932 122.654 179.634 1.00 15.84 ? 85  VAL D N     1 
ATOM   7717  C  CA    . VAL D  1 85  ? 135.364 121.340 179.173 1.00 15.84 ? 85  VAL D CA    1 
ATOM   7718  C  C     . VAL D  1 85  ? 136.809 121.449 178.717 1.00 15.84 ? 85  VAL D C     1 
ATOM   7719  O  O     . VAL D  1 85  ? 137.135 122.283 177.867 1.00 15.84 ? 85  VAL D O     1 
ATOM   7720  C  CB    . VAL D  1 85  ? 134.472 120.800 178.045 1.00 15.84 ? 85  VAL D CB    1 
ATOM   7721  C  CG1   . VAL D  1 85  ? 134.907 119.398 177.656 1.00 15.84 ? 85  VAL D CG1   1 
ATOM   7722  C  CG2   . VAL D  1 85  ? 133.022 120.810 178.467 1.00 15.84 ? 85  VAL D CG2   1 
ATOM   7723  N  N     . THR D  1 86  ? 137.666 120.609 179.276 1.00 15.48 ? 86  THR D N     1 
ATOM   7724  C  CA    . THR D  1 86  ? 139.082 120.584 178.947 1.00 15.48 ? 86  THR D CA    1 
ATOM   7725  C  C     . THR D  1 86  ? 139.448 119.217 178.391 1.00 15.48 ? 86  THR D C     1 
ATOM   7726  O  O     . THR D  1 86  ? 139.074 118.189 178.962 1.00 15.48 ? 86  THR D O     1 
ATOM   7727  C  CB    . THR D  1 86  ? 139.939 120.899 180.175 1.00 15.48 ? 86  THR D CB    1 
ATOM   7728  O  OG1   . THR D  1 86  ? 139.577 122.181 180.695 1.00 15.48 ? 86  THR D OG1   1 
ATOM   7729  C  CG2   . THR D  1 86  ? 141.417 120.904 179.818 1.00 15.48 ? 86  THR D CG2   1 
ATOM   7730  N  N     . ALA D  1 87  ? 140.174 119.209 177.283 1.00 14.97 ? 87  ALA D N     1 
ATOM   7731  C  CA    . ALA D  1 87  ? 140.692 117.976 176.711 1.00 14.97 ? 87  ALA D CA    1 
ATOM   7732  C  C     . ALA D  1 87  ? 142.118 117.771 177.198 1.00 14.97 ? 87  ALA D C     1 
ATOM   7733  O  O     . ALA D  1 87  ? 142.991 118.607 176.954 1.00 14.97 ? 87  ALA D O     1 
ATOM   7734  C  CB    . ALA D  1 87  ? 140.640 118.017 175.187 1.00 14.97 ? 87  ALA D CB    1 
ATOM   7735  N  N     . VAL D  1 88  ? 142.348 116.672 177.901 1.00 15.44 ? 88  VAL D N     1 
ATOM   7736  C  CA    . VAL D  1 88  ? 143.671 116.303 178.376 1.00 15.44 ? 88  VAL D CA    1 
ATOM   7737  C  C     . VAL D  1 88  ? 144.184 115.243 177.413 1.00 15.44 ? 88  VAL D C     1 
ATOM   7738  O  O     . VAL D  1 88  ? 143.792 114.078 177.483 1.00 15.44 ? 88  VAL D O     1 
ATOM   7739  C  CB    . VAL D  1 88  ? 143.640 115.808 179.822 1.00 15.44 ? 88  VAL D CB    1 
ATOM   7740  C  CG1   . VAL D  1 88  ? 145.033 115.441 180.291 1.00 15.44 ? 88  VAL D CG1   1 
ATOM   7741  C  CG2   . VAL D  1 88  ? 143.026 116.863 180.720 1.00 15.44 ? 88  VAL D CG2   1 
ATOM   7742  N  N     . ILE D  1 89  ? 145.065 115.649 176.509 1.00 16.49 ? 89  ILE D N     1 
ATOM   7743  C  CA    . ILE D  1 89  ? 145.513 114.791 175.419 1.00 16.49 ? 89  ILE D CA    1 
ATOM   7744  C  C     . ILE D  1 89  ? 147.014 114.584 175.560 1.00 16.49 ? 89  ILE D C     1 
ATOM   7745  O  O     . ILE D  1 89  ? 147.795 115.341 174.972 1.00 16.49 ? 89  ILE D O     1 
ATOM   7746  C  CB    . ILE D  1 89  ? 145.156 115.400 174.056 1.00 16.49 ? 89  ILE D CB    1 
ATOM   7747  C  CG1   . ILE D  1 89  ? 143.679 115.785 174.008 1.00 16.49 ? 89  ILE D CG1   1 
ATOM   7748  C  CG2   . ILE D  1 89  ? 145.494 114.439 172.936 1.00 16.49 ? 89  ILE D CG2   1 
ATOM   7749  C  CD1   . ILE D  1 89  ? 143.295 116.564 172.778 1.00 16.49 ? 89  ILE D CD1   1 
ATOM   7750  N  N     . PRO D  1 90  ? 147.458 113.584 176.325 1.00 18.22 ? 90  PRO D N     1 
ATOM   7751  C  CA    . PRO D  1 90  ? 148.900 113.451 176.592 1.00 18.22 ? 90  PRO D CA    1 
ATOM   7752  C  C     . PRO D  1 90  ? 149.748 113.345 175.338 1.00 18.22 ? 90  PRO D C     1 
ATOM   7753  O  O     . PRO D  1 90  ? 150.807 113.974 175.261 1.00 18.22 ? 90  PRO D O     1 
ATOM   7754  C  CB    . PRO D  1 90  ? 148.971 112.178 177.443 1.00 18.22 ? 90  PRO D CB    1 
ATOM   7755  C  CG    . PRO D  1 90  ? 147.630 112.063 178.058 1.00 18.22 ? 90  PRO D CG    1 
ATOM   7756  C  CD    . PRO D  1 90  ? 146.664 112.585 177.054 1.00 18.22 ? 90  PRO D CD    1 
ATOM   7757  N  N     . CYS D  1 91  ? 149.303 112.590 174.341 1.00 19.97 ? 91  CYS D N     1 
ATOM   7758  C  CA    . CYS D  1 91  ? 149.967 112.518 173.047 1.00 19.97 ? 91  CYS D CA    1 
ATOM   7759  C  C     . CYS D  1 91  ? 148.996 113.028 171.992 1.00 19.97 ? 91  CYS D C     1 
ATOM   7760  O  O     . CYS D  1 91  ? 147.950 112.415 171.763 1.00 19.97 ? 91  CYS D O     1 
ATOM   7761  C  CB    . CYS D  1 91  ? 150.415 111.093 172.732 1.00 19.97 ? 91  CYS D CB    1 
ATOM   7762  S  SG    . CYS D  1 91  ? 151.363 110.936 171.208 1.00 19.97 ? 91  CYS D SG    1 
ATOM   7763  N  N     . PHE D  1 92  ? 149.343 114.136 171.356 1.00 17.45 ? 92  PHE D N     1 
ATOM   7764  C  CA    . PHE D  1 92  ? 148.422 114.812 170.455 1.00 17.45 ? 92  PHE D CA    1 
ATOM   7765  C  C     . PHE D  1 92  ? 148.375 114.099 169.108 1.00 17.45 ? 92  PHE D C     1 
ATOM   7766  O  O     . PHE D  1 92  ? 149.416 113.952 168.463 1.00 17.45 ? 92  PHE D O     1 
ATOM   7767  C  CB    . PHE D  1 92  ? 148.839 116.261 170.273 1.00 17.45 ? 92  PHE D CB    1 
ATOM   7768  C  CG    . PHE D  1 92  ? 147.790 117.117 169.647 1.00 17.45 ? 92  PHE D CG    1 
ATOM   7769  C  CD1   . PHE D  1 92  ? 146.780 117.666 170.415 1.00 17.45 ? 92  PHE D CD1   1 
ATOM   7770  C  CD2   . PHE D  1 92  ? 147.808 117.377 168.290 1.00 17.45 ? 92  PHE D CD2   1 
ATOM   7771  C  CE1   . PHE D  1 92  ? 145.812 118.458 169.838 1.00 17.45 ? 92  PHE D CE1   1 
ATOM   7772  C  CE2   . PHE D  1 92  ? 146.842 118.167 167.713 1.00 17.45 ? 92  PHE D CE2   1 
ATOM   7773  C  CZ    . PHE D  1 92  ? 145.843 118.708 168.488 1.00 17.45 ? 92  PHE D CZ    1 
ATOM   7774  N  N     . PRO D  1 93  ? 147.209 113.654 168.652 1.00 17.87 ? 93  PRO D N     1 
ATOM   7775  C  CA    . PRO D  1 93  ? 147.138 112.938 167.374 1.00 17.87 ? 93  PRO D CA    1 
ATOM   7776  C  C     . PRO D  1 93  ? 147.368 113.857 166.186 1.00 17.87 ? 93  PRO D C     1 
ATOM   7777  O  O     . PRO D  1 93  ? 147.033 115.042 166.212 1.00 17.87 ? 93  PRO D O     1 
ATOM   7778  C  CB    . PRO D  1 93  ? 145.714 112.374 167.368 1.00 17.87 ? 93  PRO D CB    1 
ATOM   7779  C  CG    . PRO D  1 93  ? 144.950 113.308 168.214 1.00 17.87 ? 93  PRO D CG    1 
ATOM   7780  C  CD    . PRO D  1 93  ? 145.884 113.829 169.264 1.00 17.87 ? 93  PRO D CD    1 
ATOM   7781  N  N     . TYR D  1 94  ? 147.945 113.285 165.132 1.00 17.71 ? 94  TYR D N     1 
ATOM   7782  C  CA    . TYR D  1 94  ? 148.268 113.972 163.885 1.00 17.71 ? 94  TYR D CA    1 
ATOM   7783  C  C     . TYR D  1 94  ? 149.231 115.129 164.085 1.00 17.71 ? 94  TYR D C     1 
ATOM   7784  O  O     . TYR D  1 94  ? 149.311 116.013 163.232 1.00 17.71 ? 94  TYR D O     1 
ATOM   7785  C  CB    . TYR D  1 94  ? 147.002 114.450 163.162 1.00 17.71 ? 94  TYR D CB    1 
ATOM   7786  C  CG    . TYR D  1 94  ? 146.174 113.304 162.654 1.00 17.71 ? 94  TYR D CG    1 
ATOM   7787  C  CD1   . TYR D  1 94  ? 146.442 112.723 161.424 1.00 17.71 ? 94  TYR D CD1   1 
ATOM   7788  C  CD2   . TYR D  1 94  ? 145.149 112.774 163.418 1.00 17.71 ? 94  TYR D CD2   1 
ATOM   7789  C  CE1   . TYR D  1 94  ? 145.706 111.669 160.966 1.00 17.71 ? 94  TYR D CE1   1 
ATOM   7790  C  CE2   . TYR D  1 94  ? 144.407 111.716 162.966 1.00 17.71 ? 94  TYR D CE2   1 
ATOM   7791  C  CZ    . TYR D  1 94  ? 144.689 111.166 161.738 1.00 17.71 ? 94  TYR D CZ    1 
ATOM   7792  O  OH    . TYR D  1 94  ? 143.956 110.109 161.280 1.00 17.71 ? 94  TYR D OH    1 
ATOM   7793  N  N     . ALA D  1 95  ? 149.978 115.132 165.190 1.00 18.61 ? 95  ALA D N     1 
ATOM   7794  C  CA    . ALA D  1 95  ? 150.890 116.232 165.472 1.00 18.61 ? 95  ALA D CA    1 
ATOM   7795  C  C     . ALA D  1 95  ? 151.995 116.332 164.430 1.00 18.61 ? 95  ALA D C     1 
ATOM   7796  O  O     . ALA D  1 95  ? 152.477 117.431 164.147 1.00 18.61 ? 95  ALA D O     1 
ATOM   7797  C  CB    . ALA D  1 95  ? 151.485 116.071 166.867 1.00 18.61 ? 95  ALA D CB    1 
ATOM   7798  N  N     . ARG D  1 96  ? 152.397 115.212 163.839 0.20 22.07 ? 96  ARG D N     1 
ATOM   7799  C  CA    . ARG D  1 96  ? 153.459 115.229 162.844 0.20 22.07 ? 96  ARG D CA    1 
ATOM   7800  C  C     . ARG D  1 96  ? 153.004 115.757 161.491 0.20 22.07 ? 96  ARG D C     1 
ATOM   7801  O  O     . ARG D  1 96  ? 153.851 116.035 160.641 0.20 22.07 ? 96  ARG D O     1 
ATOM   7802  C  CB    . ARG D  1 96  ? 154.052 113.835 162.681 0.20 22.07 ? 96  ARG D CB    1 
ATOM   7803  C  CG    . ARG D  1 96  ? 155.003 113.460 163.784 0.20 22.07 ? 96  ARG D CG    1 
ATOM   7804  C  CD    . ARG D  1 96  ? 155.414 112.021 163.679 0.20 22.07 ? 96  ARG D CD    1 
ATOM   7805  N  NE    . ARG D  1 96  ? 154.391 111.124 164.195 0.20 22.07 ? 96  ARG D NE    1 
ATOM   7806  C  CZ    . ARG D  1 96  ? 154.487 109.803 164.172 0.20 22.07 ? 96  ARG D CZ    1 
ATOM   7807  N  NH1   . ARG D  1 96  ? 155.561 109.229 163.656 0.20 22.07 ? 96  ARG D NH1   1 
ATOM   7808  N  NH2   . ARG D  1 96  ? 153.512 109.057 164.666 0.20 22.07 ? 96  ARG D NH2   1 
ATOM   7809  N  N     . GLN D  1 97  ? 151.707 115.888 161.265 0.81 19.29 ? 97  GLN D N     1 
ATOM   7810  C  CA    . GLN D  1 97  ? 151.192 116.542 160.066 0.81 19.29 ? 97  GLN D CA    1 
ATOM   7811  C  C     . GLN D  1 97  ? 150.854 117.999 160.370 0.81 19.29 ? 97  GLN D C     1 
ATOM   7812  O  O     . GLN D  1 97  ? 149.711 118.435 160.321 0.81 19.29 ? 97  GLN D O     1 
ATOM   7813  C  CB    . GLN D  1 97  ? 149.985 115.783 159.528 0.81 19.29 ? 97  GLN D CB    1 
ATOM   7814  C  CG    . GLN D  1 97  ? 149.620 116.127 158.100 0.81 19.29 ? 97  GLN D CG    1 
ATOM   7815  C  CD    . GLN D  1 97  ? 150.687 115.731 157.102 0.81 19.29 ? 97  GLN D CD    1 
ATOM   7816  O  OE1   . GLN D  1 97  ? 151.473 114.823 157.343 0.81 19.29 ? 97  GLN D OE1   1 
ATOM   7817  N  NE2   . GLN D  1 97  ? 150.711 116.407 155.968 0.81 19.29 ? 97  GLN D NE2   1 
ATOM   7818  N  N     . ASP D  1 98  ? 151.891 118.755 160.700 1.00 20.01 ? 98  ASP D N     1 
ATOM   7819  C  CA    . ASP D  1 98  ? 151.748 120.144 161.105 1.00 20.01 ? 98  ASP D CA    1 
ATOM   7820  C  C     . ASP D  1 98  ? 152.083 121.131 159.995 1.00 20.01 ? 98  ASP D C     1 
ATOM   7821  O  O     . ASP D  1 98  ? 152.130 122.333 160.261 1.00 20.01 ? 98  ASP D O     1 
ATOM   7822  C  CB    . ASP D  1 98  ? 152.629 120.426 162.323 1.00 20.01 ? 98  ASP D CB    1 
ATOM   7823  C  CG    . ASP D  1 98  ? 154.079 120.077 162.077 1.00 20.01 ? 98  ASP D CG    1 
ATOM   7824  O  OD1   . ASP D  1 98  ? 154.348 119.239 161.201 1.00 20.01 ? 98  ASP D OD1   1 
ATOM   7825  O  OD2   . ASP D  1 98  ? 154.954 120.644 162.747 1.00 20.01 ? 98  ASP D OD2   1 
ATOM   7826  N  N     . LYS D  1 99  ? 152.318 120.662 158.772 1.00 21.29 ? 99  LYS D N     1 
ATOM   7827  C  CA    . LYS D  1 99  ? 152.660 121.541 157.661 1.00 21.29 ? 99  LYS D CA    1 
ATOM   7828  C  C     . LYS D  1 99  ? 152.523 120.781 156.350 1.00 21.29 ? 99  LYS D C     1 
ATOM   7829  O  O     . LYS D  1 99  ? 152.423 119.556 156.332 1.00 21.29 ? 99  LYS D O     1 
ATOM   7830  C  CB    . LYS D  1 99  ? 154.072 122.104 157.816 1.00 21.29 ? 99  LYS D CB    1 
ATOM   7831  C  CG    . LYS D  1 99  ? 155.158 121.065 157.772 1.00 21.29 ? 99  LYS D CG    1 
ATOM   7832  C  CD    . LYS D  1 99  ? 156.382 121.534 158.528 1.00 21.29 ? 99  LYS D CD    1 
ATOM   7833  C  CE    . LYS D  1 99  ? 157.094 120.388 159.198 1.00 21.29 ? 99  LYS D CE    1 
ATOM   7834  N  NZ    . LYS D  1 99  ? 156.965 119.133 158.417 1.00 21.29 ? 99  LYS D NZ    1 
ATOM   7835  N  N     . LYS D  1 100 ? 152.526 121.532 155.246 0.87 21.31 ? 100 LYS D N     1 
ATOM   7836  C  CA    . LYS D  1 100 ? 152.388 120.954 153.914 0.87 21.31 ? 100 LYS D CA    1 
ATOM   7837  C  C     . LYS D  1 100 ? 153.738 120.660 153.268 0.87 21.31 ? 100 LYS D C     1 
ATOM   7838  O  O     . LYS D  1 100 ? 153.979 119.534 152.828 0.87 21.31 ? 100 LYS D O     1 
ATOM   7839  C  CB    . LYS D  1 100 ? 151.577 121.882 153.003 0.87 21.31 ? 100 LYS D CB    1 
ATOM   7840  C  CG    . LYS D  1 100 ? 150.097 121.642 153.047 0.87 21.31 ? 100 LYS D CG    1 
ATOM   7841  C  CD    . LYS D  1 100 ? 149.372 122.279 151.874 0.87 21.31 ? 100 LYS D CD    1 
ATOM   7842  C  CE    . LYS D  1 100 ? 149.709 123.728 151.701 0.87 21.31 ? 100 LYS D CE    1 
ATOM   7843  N  NZ    . LYS D  1 100 ? 149.650 124.151 150.279 0.87 21.31 ? 100 LYS D NZ    1 
ATOM   7844  N  N     . ASP D  1 101 ? 154.609 121.666 153.185 0.10 22.68 ? 101 ASP D N     1 
ATOM   7845  C  CA    . ASP D  1 101 ? 155.982 121.500 152.713 0.10 22.68 ? 101 ASP D CA    1 
ATOM   7846  C  C     . ASP D  1 101 ? 156.083 120.944 151.297 0.10 22.68 ? 101 ASP D C     1 
ATOM   7847  O  O     . ASP D  1 101 ? 156.556 119.820 151.104 0.10 22.68 ? 101 ASP D O     1 
ATOM   7848  C  CB    . ASP D  1 101 ? 156.762 120.603 153.674 0.10 22.68 ? 101 ASP D CB    1 
ATOM   7849  C  CG    . ASP D  1 101 ? 157.675 121.387 154.590 0.10 22.68 ? 101 ASP D CG    1 
ATOM   7850  O  OD1   . ASP D  1 101 ? 157.722 122.627 154.463 0.10 22.68 ? 101 ASP D OD1   1 
ATOM   7851  O  OD2   . ASP D  1 101 ? 158.346 120.765 155.439 0.10 22.68 ? 101 ASP D OD2   1 
ATOM   7852  N  N     . LYS D  1 102 ? 155.637 121.718 150.309 0.10 22.60 ? 102 LYS D N     1 
ATOM   7853  C  CA    . LYS D  1 102 ? 155.788 121.382 148.889 0.10 22.60 ? 102 LYS D CA    1 
ATOM   7854  C  C     . LYS D  1 102 ? 155.011 120.125 148.513 0.10 22.60 ? 102 LYS D C     1 
ATOM   7855  O  O     . LYS D  1 102 ? 155.363 119.401 147.582 0.10 22.60 ? 102 LYS D O     1 
ATOM   7856  C  CB    . LYS D  1 102 ? 157.259 121.228 148.504 0.10 22.60 ? 102 LYS D CB    1 
ATOM   7857  C  CG    . LYS D  1 102 ? 158.073 122.480 148.637 0.10 22.60 ? 102 LYS D CG    1 
ATOM   7858  C  CD    . LYS D  1 102 ? 159.526 122.240 148.283 0.10 22.60 ? 102 LYS D CD    1 
ATOM   7859  C  CE    . LYS D  1 102 ? 160.345 123.504 148.471 0.10 22.60 ? 102 LYS D CE    1 
ATOM   7860  N  NZ    . LYS D  1 102 ? 161.786 123.293 148.178 0.10 22.60 ? 102 LYS D NZ    1 
ATOM   7861  N  N     . SER D  1 103 ? 153.931 119.872 149.239 1.00 21.94 ? 103 SER D N     1 
ATOM   7862  C  CA    . SER D  1 103 ? 153.104 118.716 148.947 1.00 21.94 ? 103 SER D CA    1 
ATOM   7863  C  C     . SER D  1 103 ? 151.647 119.136 149.021 1.00 21.94 ? 103 SER D C     1 
ATOM   7864  O  O     . SER D  1 103 ? 151.287 119.990 149.833 1.00 21.94 ? 103 SER D O     1 
ATOM   7865  C  CB    . SER D  1 103 ? 153.393 117.574 149.924 1.00 21.94 ? 103 SER D CB    1 
ATOM   7866  O  OG    . SER D  1 103 ? 152.368 116.604 149.898 1.00 21.94 ? 103 SER D OG    1 
ATOM   7867  N  N     . ARG D  1 104 ? 150.814 118.539 148.168 1.00 19.86 ? 104 ARG D N     1 
ATOM   7868  C  CA    . ARG D  1 104 ? 149.369 118.760 148.234 1.00 19.86 ? 104 ARG D CA    1 
ATOM   7869  C  C     . ARG D  1 104 ? 148.789 117.855 149.318 1.00 19.86 ? 104 ARG D C     1 
ATOM   7870  O  O     . ARG D  1 104 ? 148.040 116.910 149.071 1.00 19.86 ? 104 ARG D O     1 
ATOM   7871  C  CB    . ARG D  1 104 ? 148.715 118.515 146.884 1.00 19.86 ? 104 ARG D CB    1 
ATOM   7872  C  CG    . ARG D  1 104 ? 148.461 119.773 146.093 1.00 19.86 ? 104 ARG D CG    1 
ATOM   7873  C  CD    . ARG D  1 104 ? 147.765 119.469 144.785 1.00 19.86 ? 104 ARG D CD    1 
ATOM   7874  N  NE    . ARG D  1 104 ? 148.559 118.566 143.965 1.00 19.86 ? 104 ARG D NE    1 
ATOM   7875  C  CZ    . ARG D  1 104 ? 149.386 118.949 143.006 1.00 19.86 ? 104 ARG D CZ    1 
ATOM   7876  N  NH1   . ARG D  1 104 ? 150.061 118.044 142.322 1.00 19.86 ? 104 ARG D NH1   1 
ATOM   7877  N  NH2   . ARG D  1 104 ? 149.534 120.225 142.720 1.00 19.86 ? 104 ARG D NH2   1 
ATOM   7878  N  N     . ALA D  1 105 ? 149.157 118.167 150.535 1.00 18.71 ? 105 ALA D N     1 
ATOM   7879  C  CA    . ALA D  1 105 ? 148.837 117.399 151.713 1.00 18.71 ? 105 ALA D CA    1 
ATOM   7880  C  C     . ALA D  1 105 ? 147.931 118.196 152.640 1.00 18.71 ? 105 ALA D C     1 
ATOM   7881  O  O     . ALA D  1 105 ? 147.887 119.425 152.569 1.00 18.71 ? 105 ALA D O     1 
ATOM   7882  C  CB    . ALA D  1 105 ? 150.115 117.008 152.463 1.00 18.71 ? 105 ALA D CB    1 
ATOM   7883  N  N     . PRO D  1 106 ? 147.177 117.530 153.502 1.00 17.56 ? 106 PRO D N     1 
ATOM   7884  C  CA    . PRO D  1 106 ? 146.438 118.253 154.534 1.00 17.56 ? 106 PRO D CA    1 
ATOM   7885  C  C     . PRO D  1 106 ? 147.373 118.718 155.634 1.00 17.56 ? 106 PRO D C     1 
ATOM   7886  O  O     . PRO D  1 106 ? 148.462 118.178 155.823 1.00 17.56 ? 106 PRO D O     1 
ATOM   7887  C  CB    . PRO D  1 106 ? 145.462 117.201 155.054 1.00 17.56 ? 106 PRO D CB    1 
ATOM   7888  C  CG    . PRO D  1 106 ? 146.253 115.944 154.916 1.00 17.56 ? 106 PRO D CG    1 
ATOM   7889  C  CD    . PRO D  1 106 ? 146.998 116.076 153.631 1.00 17.56 ? 106 PRO D CD    1 
ATOM   7890  N  N     . ILE D  1 107 ? 146.945 119.744 156.359 1.00 17.02 ? 107 ILE D N     1 
ATOM   7891  C  CA    . ILE D  1 107 ? 147.543 120.049 157.665 1.00 17.02 ? 107 ILE D CA    1 
ATOM   7892  C  C     . ILE D  1 107 ? 146.608 119.417 158.691 1.00 17.02 ? 107 ILE D C     1 
ATOM   7893  O  O     . ILE D  1 107 ? 145.694 120.039 159.231 1.00 17.02 ? 107 ILE D O     1 
ATOM   7894  C  CB    . ILE D  1 107 ? 147.753 121.548 157.877 1.00 17.02 ? 107 ILE D CB    1 
ATOM   7895  C  CG1   . ILE D  1 107 ? 148.533 122.131 156.698 1.00 17.02 ? 107 ILE D CG1   1 
ATOM   7896  C  CG2   . ILE D  1 107 ? 148.493 121.796 159.175 1.00 17.02 ? 107 ILE D CG2   1 
ATOM   7897  C  CD1   . ILE D  1 107 ? 148.544 123.634 156.646 1.00 17.02 ? 107 ILE D CD1   1 
ATOM   7898  N  N     . SER D  1 108 ? 146.847 118.132 158.958 1.00 16.21 ? 108 SER D N     1 
ATOM   7899  C  CA    . SER D  1 108 ? 145.908 117.355 159.758 1.00 16.21 ? 108 SER D CA    1 
ATOM   7900  C  C     . SER D  1 108 ? 145.867 117.829 161.201 1.00 16.21 ? 108 SER D C     1 
ATOM   7901  O  O     . SER D  1 108 ? 144.815 117.766 161.838 1.00 16.21 ? 108 SER D O     1 
ATOM   7902  C  CB    . SER D  1 108 ? 146.266 115.872 159.693 1.00 16.21 ? 108 SER D CB    1 
ATOM   7903  O  OG    . SER D  1 108 ? 146.307 115.425 158.359 1.00 16.21 ? 108 SER D OG    1 
ATOM   7904  N  N     . ALA D  1 109 ? 146.995 118.298 161.732 1.00 15.68 ? 109 ALA D N     1 
ATOM   7905  C  CA    . ALA D  1 109 ? 147.013 118.818 163.093 1.00 15.68 ? 109 ALA D CA    1 
ATOM   7906  C  C     . ALA D  1 109 ? 146.080 120.014 163.236 1.00 15.68 ? 109 ALA D C     1 
ATOM   7907  O  O     . ALA D  1 109 ? 145.357 120.131 164.230 1.00 15.68 ? 109 ALA D O     1 
ATOM   7908  C  CB    . ALA D  1 109 ? 148.437 119.194 163.491 1.00 15.68 ? 109 ALA D CB    1 
ATOM   7909  N  N     . LYS D  1 110 ? 146.077 120.906 162.245 1.00 15.01 ? 110 LYS D N     1 
ATOM   7910  C  CA    . LYS D  1 110 ? 145.160 122.037 162.274 1.00 15.01 ? 110 LYS D CA    1 
ATOM   7911  C  C     . LYS D  1 110 ? 143.713 121.572 162.183 1.00 15.01 ? 110 LYS D C     1 
ATOM   7912  O  O     . LYS D  1 110 ? 142.836 122.129 162.851 1.00 15.01 ? 110 LYS D O     1 
ATOM   7913  C  CB    . LYS D  1 110 ? 145.489 123.015 161.146 1.00 15.01 ? 110 LYS D CB    1 
ATOM   7914  C  CG    . LYS D  1 110 ? 144.529 124.180 161.030 1.00 15.01 ? 110 LYS D CG    1 
ATOM   7915  C  CD    . LYS D  1 110 ? 144.398 124.930 162.346 1.00 15.01 ? 110 LYS D CD    1 
ATOM   7916  C  CE    . LYS D  1 110 ? 143.436 126.100 162.243 1.00 15.01 ? 110 LYS D CE    1 
ATOM   7917  N  NZ    . LYS D  1 110 ? 143.862 127.092 161.237 1.00 15.01 ? 110 LYS D NZ    1 
ATOM   7918  N  N     . LEU D  1 111 ? 143.442 120.559 161.362 1.00 15.41 ? 111 LEU D N     1 
ATOM   7919  C  CA    . LEU D  1 111 ? 142.090 120.023 161.270 1.00 15.41 ? 111 LEU D CA    1 
ATOM   7920  C  C     . LEU D  1 111 ? 141.637 119.455 162.608 1.00 15.41 ? 111 LEU D C     1 
ATOM   7921  O  O     . LEU D  1 111 ? 140.494 119.661 163.026 1.00 15.41 ? 111 LEU D O     1 
ATOM   7922  C  CB    . LEU D  1 111 ? 142.019 118.959 160.181 1.00 15.41 ? 111 LEU D CB    1 
ATOM   7923  C  CG    . LEU D  1 111 ? 140.702 118.185 160.099 1.00 15.41 ? 111 LEU D CG    1 
ATOM   7924  C  CD1   . LEU D  1 111 ? 139.536 119.113 159.826 1.00 15.41 ? 111 LEU D CD1   1 
ATOM   7925  C  CD2   . LEU D  1 111 ? 140.781 117.103 159.046 1.00 15.41 ? 111 LEU D CD2   1 
ATOM   7926  N  N     . VAL D  1 112 ? 142.524 118.732 163.290 1.00 15.32 ? 112 VAL D N     1 
ATOM   7927  C  CA    . VAL D  1 112 ? 142.196 118.180 164.599 1.00 15.32 ? 112 VAL D CA    1 
ATOM   7928  C  C     . VAL D  1 112 ? 141.927 119.301 165.596 1.00 15.32 ? 112 VAL D C     1 
ATOM   7929  O  O     . VAL D  1 112 ? 140.989 119.229 166.395 1.00 15.32 ? 112 VAL D O     1 
ATOM   7930  C  CB    . VAL D  1 112 ? 143.317 117.243 165.080 1.00 15.32 ? 112 VAL D CB    1 
ATOM   7931  C  CG1   . VAL D  1 112 ? 143.179 116.957 166.559 1.00 15.32 ? 112 VAL D CG1   1 
ATOM   7932  C  CG2   . VAL D  1 112 ? 143.300 115.951 164.282 1.00 15.32 ? 112 VAL D CG2   1 
ATOM   7933  N  N     . ALA D  1 113 ? 142.748 120.352 165.562 1.00 15.17 ? 113 ALA D N     1 
ATOM   7934  C  CA    . ALA D  1 113 ? 142.521 121.492 166.446 1.00 15.17 ? 113 ALA D CA    1 
ATOM   7935  C  C     . ALA D  1 113 ? 141.161 122.134 166.188 1.00 15.17 ? 113 ALA D C     1 
ATOM   7936  O  O     . ALA D  1 113 ? 140.423 122.450 167.129 1.00 15.17 ? 113 ALA D O     1 
ATOM   7937  C  CB    . ALA D  1 113 ? 143.637 122.519 166.276 1.00 15.17 ? 113 ALA D CB    1 
ATOM   7938  N  N     . ASN D  1 114 ? 140.816 122.323 164.914 1.00 15.56 ? 114 ASN D N     1 
ATOM   7939  C  CA    . ASN D  1 114 ? 139.518 122.889 164.559 1.00 15.56 ? 114 ASN D CA    1 
ATOM   7940  C  C     . ASN D  1 114 ? 138.379 121.999 165.030 1.00 15.56 ? 114 ASN D C     1 
ATOM   7941  O  O     . ASN D  1 114 ? 137.357 122.494 165.513 1.00 15.56 ? 114 ASN D O     1 
ATOM   7942  C  CB    . ASN D  1 114 ? 139.432 123.094 163.048 1.00 15.56 ? 114 ASN D CB    1 
ATOM   7943  C  CG    . ASN D  1 114 ? 140.133 124.348 162.589 1.00 15.56 ? 114 ASN D CG    1 
ATOM   7944  O  OD1   . ASN D  1 114 ? 140.438 125.225 163.386 1.00 15.56 ? 114 ASN D OD1   1 
ATOM   7945  N  ND2   . ASN D  1 114 ? 140.403 124.432 161.301 1.00 15.56 ? 114 ASN D ND2   1 
ATOM   7946  N  N     . MET D  1 115 ? 138.529 120.684 164.882 1.00 16.20 ? 115 MET D N     1 
ATOM   7947  C  CA    . MET D  1 115 ? 137.481 119.767 165.310 1.00 16.20 ? 115 MET D CA    1 
ATOM   7948  C  C     . MET D  1 115 ? 137.305 119.802 166.821 1.00 16.20 ? 115 MET D C     1 
ATOM   7949  O  O     . MET D  1 115 ? 136.178 119.774 167.325 1.00 16.20 ? 115 MET D O     1 
ATOM   7950  C  CB    . MET D  1 115 ? 137.786 118.353 164.819 1.00 16.20 ? 115 MET D CB    1 
ATOM   7951  C  CG    . MET D  1 115 ? 137.476 118.165 163.343 1.00 16.20 ? 115 MET D CG    1 
ATOM   7952  S  SD    . MET D  1 115 ? 137.936 116.576 162.634 1.00 16.20 ? 115 MET D SD    1 
ATOM   7953  C  CE    . MET D  1 115 ? 139.169 116.003 163.776 1.00 16.20 ? 115 MET D CE    1 
ATOM   7954  N  N     . LEU D  1 116 ? 138.412 119.872 167.562 1.00 15.14 ? 116 LEU D N     1 
ATOM   7955  C  CA    . LEU D  1 116 ? 138.326 119.976 169.014 1.00 15.14 ? 116 LEU D CA    1 
ATOM   7956  C  C     . LEU D  1 116 ? 137.634 121.264 169.430 1.00 15.14 ? 116 LEU D C     1 
ATOM   7957  O  O     . LEU D  1 116 ? 136.823 121.267 170.361 1.00 15.14 ? 116 LEU D O     1 
ATOM   7958  C  CB    . LEU D  1 116 ? 139.718 119.902 169.635 1.00 15.14 ? 116 LEU D CB    1 
ATOM   7959  C  CG    . LEU D  1 116 ? 140.414 118.545 169.636 1.00 15.14 ? 116 LEU D CG    1 
ATOM   7960  C  CD1   . LEU D  1 116 ? 141.909 118.733 169.786 1.00 15.14 ? 116 LEU D CD1   1 
ATOM   7961  C  CD2   . LEU D  1 116 ? 139.864 117.673 170.741 1.00 15.14 ? 116 LEU D CD2   1 
ATOM   7962  N  N     . SER D  1 117 ? 137.944 122.368 168.752 1.00 15.99 ? 117 SER D N     1 
ATOM   7963  C  CA    . SER D  1 117 ? 137.296 123.634 169.069 1.00 15.99 ? 117 SER D CA    1 
ATOM   7964  C  C     . SER D  1 117 ? 135.803 123.587 168.761 1.00 15.99 ? 117 SER D C     1 
ATOM   7965  O  O     . SER D  1 117 ? 134.981 124.068 169.546 1.00 15.99 ? 117 SER D O     1 
ATOM   7966  C  CB    . SER D  1 117 ? 137.970 124.770 168.306 1.00 15.99 ? 117 SER D CB    1 
ATOM   7967  O  OG    . SER D  1 117 ? 139.365 124.761 168.528 1.00 15.99 ? 117 SER D OG    1 
ATOM   7968  N  N     . VAL D  1 118 ? 135.434 123.003 167.622 1.00 15.48 ? 118 VAL D N     1 
ATOM   7969  C  CA    . VAL D  1 118 ? 134.033 123.004 167.221 1.00 15.48 ? 118 VAL D CA    1 
ATOM   7970  C  C     . VAL D  1 118 ? 133.228 122.007 168.047 1.00 15.48 ? 118 VAL D C     1 
ATOM   7971  O  O     . VAL D  1 118 ? 132.015 122.161 168.203 1.00 15.48 ? 118 VAL D O     1 
ATOM   7972  C  CB    . VAL D  1 118 ? 133.906 122.737 165.709 1.00 15.48 ? 118 VAL D CB    1 
ATOM   7973  C  CG1   . VAL D  1 118 ? 133.910 121.250 165.411 1.00 15.48 ? 118 VAL D CG1   1 
ATOM   7974  C  CG2   . VAL D  1 118 ? 132.660 123.378 165.169 1.00 15.48 ? 118 VAL D CG2   1 
ATOM   7975  N  N     . ALA D  1 119 ? 133.879 120.980 168.594 1.00 15.61 ? 119 ALA D N     1 
ATOM   7976  C  CA    . ALA D  1 119 ? 133.185 120.074 169.496 1.00 15.61 ? 119 ALA D CA    1 
ATOM   7977  C  C     . ALA D  1 119 ? 132.842 120.761 170.807 1.00 15.61 ? 119 ALA D C     1 
ATOM   7978  O  O     . ALA D  1 119 ? 131.895 120.358 171.489 1.00 15.61 ? 119 ALA D O     1 
ATOM   7979  C  CB    . ALA D  1 119 ? 134.025 118.825 169.749 1.00 15.61 ? 119 ALA D CB    1 
ATOM   7980  N  N     . GLY D  1 120 ? 133.592 121.792 171.174 1.00 15.78 ? 120 GLY D N     1 
ATOM   7981  C  CA    . GLY D  1 120 ? 133.268 122.578 172.341 1.00 15.78 ? 120 GLY D CA    1 
ATOM   7982  C  C     . GLY D  1 120 ? 134.345 122.629 173.400 1.00 15.78 ? 120 GLY D C     1 
ATOM   7983  O  O     . GLY D  1 120 ? 134.076 123.035 174.531 1.00 15.78 ? 120 GLY D O     1 
ATOM   7984  N  N     . ALA D  1 121 ? 135.563 122.223 173.063 1.00 14.98 ? 121 ALA D N     1 
ATOM   7985  C  CA    . ALA D  1 121 ? 136.649 122.294 174.027 1.00 14.98 ? 121 ALA D CA    1 
ATOM   7986  C  C     . ALA D  1 121 ? 136.988 123.746 174.332 1.00 14.98 ? 121 ALA D C     1 
ATOM   7987  O  O     . ALA D  1 121 ? 137.118 124.573 173.428 1.00 14.98 ? 121 ALA D O     1 
ATOM   7988  C  CB    . ALA D  1 121 ? 137.879 121.559 173.503 1.00 14.98 ? 121 ALA D CB    1 
ATOM   7989  N  N     . ASP D  1 122 ? 137.112 124.056 175.614 0.50 15.26 ? 122 ASP D N     1 
ATOM   7990  C  CA    . ASP D  1 122 ? 137.507 125.384 176.051 0.50 15.26 ? 122 ASP D CA    1 
ATOM   7991  C  C     . ASP D  1 122 ? 138.994 125.491 176.328 0.50 15.26 ? 122 ASP D C     1 
ATOM   7992  O  O     . ASP D  1 122 ? 139.526 126.602 176.370 0.50 15.26 ? 122 ASP D O     1 
ATOM   7993  C  CB    . ASP D  1 122 ? 136.720 125.772 177.305 0.50 15.26 ? 122 ASP D CB    1 
ATOM   7994  C  CG    . ASP D  1 122 ? 135.236 125.514 177.159 0.50 15.26 ? 122 ASP D CG    1 
ATOM   7995  O  OD1   . ASP D  1 122 ? 134.743 125.516 176.015 0.50 15.26 ? 122 ASP D OD1   1 
ATOM   7996  O  OD2   . ASP D  1 122 ? 134.545 125.362 178.182 0.50 15.26 ? 122 ASP D OD2   1 
ATOM   7997  N  N     . HIS D  1 123 ? 139.673 124.363 176.489 1.00 15.71 ? 123 HIS D N     1 
ATOM   7998  C  CA    . HIS D  1 123 ? 141.043 124.338 176.964 1.00 15.71 ? 123 HIS D CA    1 
ATOM   7999  C  C     . HIS D  1 123 ? 141.662 123.000 176.598 1.00 15.71 ? 123 HIS D C     1 
ATOM   8000  O  O     . HIS D  1 123 ? 140.981 121.974 176.588 1.00 15.71 ? 123 HIS D O     1 
ATOM   8001  C  CB    . HIS D  1 123 ? 141.082 124.573 178.474 1.00 15.71 ? 123 HIS D CB    1 
ATOM   8002  C  CG    . HIS D  1 123 ? 142.447 124.833 179.010 1.00 15.71 ? 123 HIS D CG    1 
ATOM   8003  N  ND1   . HIS D  1 123 ? 143.256 123.834 179.497 1.00 15.71 ? 123 HIS D ND1   1 
ATOM   8004  C  CD2   . HIS D  1 123 ? 143.146 125.982 179.146 1.00 15.71 ? 123 HIS D CD2   1 
ATOM   8005  C  CE1   . HIS D  1 123 ? 144.397 124.354 179.903 1.00 15.71 ? 123 HIS D CE1   1 
ATOM   8006  N  NE2   . HIS D  1 123 ? 144.356 125.657 179.703 1.00 15.71 ? 123 HIS D NE2   1 
ATOM   8007  N  N     . ILE D  1 124 ? 142.954 123.016 176.291 1.00 14.96 ? 124 ILE D N     1 
ATOM   8008  C  CA    . ILE D  1 124 ? 143.703 121.815 175.942 1.00 14.96 ? 124 ILE D CA    1 
ATOM   8009  C  C     . ILE D  1 124 ? 144.899 121.697 176.873 1.00 14.96 ? 124 ILE D C     1 
ATOM   8010  O  O     . ILE D  1 124 ? 145.641 122.665 177.063 1.00 14.96 ? 124 ILE D O     1 
ATOM   8011  C  CB    . ILE D  1 124 ? 144.175 121.827 174.475 1.00 14.96 ? 124 ILE D CB    1 
ATOM   8012  C  CG1   . ILE D  1 124 ? 143.028 122.160 173.519 1.00 14.96 ? 124 ILE D CG1   1 
ATOM   8013  C  CG2   . ILE D  1 124 ? 144.823 120.505 174.116 1.00 14.96 ? 124 ILE D CG2   1 
ATOM   8014  C  CD1   . ILE D  1 124 ? 141.981 121.106 173.419 1.00 14.96 ? 124 ILE D CD1   1 
ATOM   8015  N  N     . ILE D  1 125 ? 145.089 120.513 177.442 1.00 15.53 ? 125 ILE D N     1 
ATOM   8016  C  CA    . ILE D  1 125 ? 146.304 120.160 178.161 1.00 15.53 ? 125 ILE D CA    1 
ATOM   8017  C  C     . ILE D  1 125 ? 146.957 119.006 177.419 1.00 15.53 ? 125 ILE D C     1 
ATOM   8018  O  O     . ILE D  1 125 ? 146.317 117.981 177.169 1.00 15.53 ? 125 ILE D O     1 
ATOM   8019  C  CB    . ILE D  1 125 ? 146.019 119.788 179.625 1.00 15.53 ? 125 ILE D CB    1 
ATOM   8020  C  CG1   . ILE D  1 125 ? 145.358 120.951 180.361 1.00 15.53 ? 125 ILE D CG1   1 
ATOM   8021  C  CG2   . ILE D  1 125 ? 147.294 119.373 180.327 1.00 15.53 ? 125 ILE D CG2   1 
ATOM   8022  C  CD1   . ILE D  1 125 ? 144.867 120.593 181.735 1.00 15.53 ? 125 ILE D CD1   1 
ATOM   8023  N  N     . THR D  1 126 ? 148.221 119.176 177.055 1.00 17.88 ? 126 THR D N     1 
ATOM   8024  C  CA    . THR D  1 126 ? 148.961 118.153 176.336 1.00 17.88 ? 126 THR D CA    1 
ATOM   8025  C  C     . THR D  1 126 ? 150.403 118.161 176.819 1.00 17.88 ? 126 THR D C     1 
ATOM   8026  O  O     . THR D  1 126 ? 150.820 119.041 177.569 1.00 17.88 ? 126 THR D O     1 
ATOM   8027  C  CB    . THR D  1 126 ? 148.887 118.365 174.816 1.00 17.88 ? 126 THR D CB    1 
ATOM   8028  O  OG1   . THR D  1 126 ? 149.563 117.297 174.145 1.00 17.88 ? 126 THR D OG1   1 
ATOM   8029  C  CG2   . THR D  1 126 ? 149.507 119.686 174.425 1.00 17.88 ? 126 THR D CG2   1 
ATOM   8030  N  N     . MET D  1 127 ? 151.162 117.158 176.391 1.00 20.87 ? 127 MET D N     1 
ATOM   8031  C  CA    . MET D  1 127 ? 152.548 116.990 176.802 1.00 20.87 ? 127 MET D CA    1 
ATOM   8032  C  C     . MET D  1 127 ? 153.445 116.853 175.580 1.00 20.87 ? 127 MET D C     1 
ATOM   8033  O  O     . MET D  1 127 ? 153.201 115.998 174.727 1.00 20.87 ? 127 MET D O     1 
ATOM   8034  C  CB    . MET D  1 127 ? 152.707 115.761 177.700 1.00 20.87 ? 127 MET D CB    1 
ATOM   8035  C  CG    . MET D  1 127 ? 154.127 115.545 178.187 1.00 20.87 ? 127 MET D CG    1 
ATOM   8036  S  SD    . MET D  1 127 ? 154.228 114.635 179.729 1.00 20.87 ? 127 MET D SD    1 
ATOM   8037  C  CE    . MET D  1 127 ? 153.815 115.914 180.901 1.00 20.87 ? 127 MET D CE    1 
ATOM   8038  N  N     . ASP D  1 128 ? 154.490 117.681 175.517 0.95 21.83 ? 128 ASP D N     1 
ATOM   8039  C  CA    . ASP D  1 128 ? 155.520 117.636 174.473 0.95 21.83 ? 128 ASP D CA    1 
ATOM   8040  C  C     . ASP D  1 128 ? 154.910 117.522 173.075 0.95 21.83 ? 128 ASP D C     1 
ATOM   8041  O  O     . ASP D  1 128 ? 155.032 116.509 172.391 0.95 21.83 ? 128 ASP D O     1 
ATOM   8042  C  CB    . ASP D  1 128 ? 156.520 116.500 174.706 0.95 21.83 ? 128 ASP D CB    1 
ATOM   8043  C  CG    . ASP D  1 128 ? 157.445 116.759 175.879 0.95 21.83 ? 128 ASP D CG    1 
ATOM   8044  O  OD1   . ASP D  1 128 ? 157.043 117.458 176.814 0.95 21.83 ? 128 ASP D OD1   1 
ATOM   8045  O  OD2   . ASP D  1 128 ? 158.592 116.282 175.858 0.95 21.83 ? 128 ASP D OD2   1 
ATOM   8046  N  N     . LEU D  1 129 ? 154.235 118.596 172.676 1.00 19.79 ? 129 LEU D N     1 
ATOM   8047  C  CA    . LEU D  1 129 ? 153.759 118.704 171.307 1.00 19.79 ? 129 LEU D CA    1 
ATOM   8048  C  C     . LEU D  1 129 ? 154.921 118.534 170.337 1.00 19.79 ? 129 LEU D C     1 
ATOM   8049  O  O     . LEU D  1 129 ? 156.019 119.041 170.569 1.00 19.79 ? 129 LEU D O     1 
ATOM   8050  C  CB    . LEU D  1 129 ? 153.090 120.058 171.083 1.00 19.79 ? 129 LEU D CB    1 
ATOM   8051  C  CG    . LEU D  1 129 ? 151.671 120.244 171.604 1.00 19.79 ? 129 LEU D CG    1 
ATOM   8052  C  CD1   . LEU D  1 129 ? 151.285 121.704 171.525 1.00 19.79 ? 129 LEU D CD1   1 
ATOM   8053  C  CD2   . LEU D  1 129 ? 150.693 119.376 170.832 1.00 19.79 ? 129 LEU D CD2   1 
ATOM   8054  N  N     . HIS D  1 130 ? 154.673 117.801 169.252 1.00 20.83 ? 130 HIS D N     1 
ATOM   8055  C  CA    . HIS D  1 130 ? 155.717 117.564 168.263 1.00 20.83 ? 130 HIS D CA    1 
ATOM   8056  C  C     . HIS D  1 130 ? 156.335 118.869 167.779 1.00 20.83 ? 130 HIS D C     1 
ATOM   8057  O  O     . HIS D  1 130 ? 157.557 118.978 167.649 1.00 20.83 ? 130 HIS D O     1 
ATOM   8058  C  CB    . HIS D  1 130 ? 155.153 116.781 167.085 1.00 20.83 ? 130 HIS D CB    1 
ATOM   8059  C  CG    . HIS D  1 130 ? 156.125 116.615 165.965 1.00 20.83 ? 130 HIS D CG    1 
ATOM   8060  N  ND1   . HIS D  1 130 ? 157.211 115.775 166.045 1.00 20.83 ? 130 HIS D ND1   1 
ATOM   8061  C  CD2   . HIS D  1 130 ? 156.196 117.209 164.753 1.00 20.83 ? 130 HIS D CD2   1 
ATOM   8062  C  CE1   . HIS D  1 130 ? 157.899 115.843 164.922 1.00 20.83 ? 130 HIS D CE1   1 
ATOM   8063  N  NE2   . HIS D  1 130 ? 157.304 116.707 164.121 1.00 20.83 ? 130 HIS D NE2   1 
ATOM   8064  N  N     . ALA D  1 131 ? 155.502 119.860 167.492 1.00 19.57 ? 131 ALA D N     1 
ATOM   8065  C  CA    . ALA D  1 131 ? 155.940 121.219 167.216 1.00 19.57 ? 131 ALA D CA    1 
ATOM   8066  C  C     . ALA D  1 131 ? 155.098 122.159 168.057 1.00 19.57 ? 131 ALA D C     1 
ATOM   8067  O  O     . ALA D  1 131 ? 153.868 122.053 168.064 1.00 19.57 ? 131 ALA D O     1 
ATOM   8068  C  CB    . ALA D  1 131 ? 155.805 121.563 165.734 1.00 19.57 ? 131 ALA D CB    1 
ATOM   8069  N  N     . SER D  1 132 ? 155.750 123.075 168.767 1.00 18.91 ? 132 SER D N     1 
ATOM   8070  C  CA    . SER D  1 132 ? 155.001 123.966 169.642 1.00 18.91 ? 132 SER D CA    1 
ATOM   8071  C  C     . SER D  1 132 ? 154.161 124.964 168.851 1.00 18.91 ? 132 SER D C     1 
ATOM   8072  O  O     . SER D  1 132 ? 153.231 125.562 169.403 1.00 18.91 ? 132 SER D O     1 
ATOM   8073  C  CB    . SER D  1 132 ? 155.952 124.668 170.604 1.00 18.91 ? 132 SER D CB    1 
ATOM   8074  O  OG    . SER D  1 132 ? 156.652 125.702 169.961 1.00 18.91 ? 132 SER D OG    1 
ATOM   8075  N  N     . GLN D  1 133 ? 154.435 125.113 167.554 0.95 18.23 ? 133 GLN D N     1 
ATOM   8076  C  CA    . GLN D  1 133 ? 153.563 125.903 166.693 0.95 18.23 ? 133 GLN D CA    1 
ATOM   8077  C  C     . GLN D  1 133 ? 152.141 125.365 166.662 0.95 18.23 ? 133 GLN D C     1 
ATOM   8078  O  O     . GLN D  1 133 ? 151.227 126.102 166.290 0.95 18.23 ? 133 GLN D O     1 
ATOM   8079  C  CB    . GLN D  1 133 ? 154.109 125.952 165.266 0.95 18.23 ? 133 GLN D CB    1 
ATOM   8080  C  CG    . GLN D  1 133 ? 155.322 126.827 165.076 0.95 18.23 ? 133 GLN D CG    1 
ATOM   8081  C  CD    . GLN D  1 133 ? 156.613 126.053 165.152 0.95 18.23 ? 133 GLN D CD    1 
ATOM   8082  O  OE1   . GLN D  1 133 ? 156.635 124.906 165.583 0.95 18.23 ? 133 GLN D OE1   1 
ATOM   8083  N  NE2   . GLN D  1 133 ? 157.696 126.678 164.733 0.95 18.23 ? 133 GLN D NE2   1 
ATOM   8084  N  N     . ILE D  1 134 ? 151.933 124.098 167.028 1.00 17.56 ? 134 ILE D N     1 
ATOM   8085  C  CA    . ILE D  1 134 ? 150.581 123.554 167.083 1.00 17.56 ? 134 ILE D CA    1 
ATOM   8086  C  C     . ILE D  1 134 ? 149.734 124.331 168.080 1.00 17.56 ? 134 ILE D C     1 
ATOM   8087  O  O     . ILE D  1 134 ? 148.510 124.413 167.935 1.00 17.56 ? 134 ILE D O     1 
ATOM   8088  C  CB    . ILE D  1 134 ? 150.630 122.044 167.402 1.00 17.56 ? 134 ILE D CB    1 
ATOM   8089  C  CG1   . ILE D  1 134 ? 151.132 121.272 166.184 1.00 17.56 ? 134 ILE D CG1   1 
ATOM   8090  C  CG2   . ILE D  1 134 ? 149.276 121.516 167.831 1.00 17.56 ? 134 ILE D CG2   1 
ATOM   8091  C  CD1   . ILE D  1 134 ? 151.584 119.879 166.485 1.00 17.56 ? 134 ILE D CD1   1 
ATOM   8092  N  N     . GLN D  1 135 ? 150.369 124.949 169.077 1.00 18.38 ? 135 GLN D N     1 
ATOM   8093  C  CA    . GLN D  1 135 ? 149.635 125.822 169.986 1.00 18.38 ? 135 GLN D CA    1 
ATOM   8094  C  C     . GLN D  1 135 ? 148.910 126.930 169.232 1.00 18.38 ? 135 GLN D C     1 
ATOM   8095  O  O     . GLN D  1 135 ? 147.790 127.303 169.590 1.00 18.38 ? 135 GLN D O     1 
ATOM   8096  C  CB    . GLN D  1 135 ? 150.590 126.422 171.006 1.00 18.38 ? 135 GLN D CB    1 
ATOM   8097  C  CG    . GLN D  1 135 ? 151.045 125.470 172.063 1.00 18.38 ? 135 GLN D CG    1 
ATOM   8098  C  CD    . GLN D  1 135 ? 151.523 126.210 173.269 1.00 18.38 ? 135 GLN D CD    1 
ATOM   8099  O  OE1   . GLN D  1 135 ? 151.332 127.409 173.366 1.00 18.38 ? 135 GLN D OE1   1 
ATOM   8100  N  NE2   . GLN D  1 135 ? 152.124 125.512 174.203 1.00 18.38 ? 135 GLN D NE2   1 
ATOM   8101  N  N     . GLY D  1 136 ? 149.532 127.460 168.180 1.00 16.54 ? 136 GLY D N     1 
ATOM   8102  C  CA    . GLY D  1 136 ? 148.904 128.488 167.374 1.00 16.54 ? 136 GLY D CA    1 
ATOM   8103  C  C     . GLY D  1 136 ? 147.786 127.986 166.489 1.00 16.54 ? 136 GLY D C     1 
ATOM   8104  O  O     . GLY D  1 136 ? 147.031 128.797 165.951 1.00 16.54 ? 136 GLY D O     1 
ATOM   8105  N  N     . PHE D  1 137 ? 147.663 126.670 166.321 1.00 15.55 ? 137 PHE D N     1 
ATOM   8106  C  CA    . PHE D  1 137 ? 146.540 126.127 165.572 1.00 15.55 ? 137 PHE D CA    1 
ATOM   8107  C  C     . PHE D  1 137 ? 145.224 126.305 166.313 1.00 15.55 ? 137 PHE D C     1 
ATOM   8108  O  O     . PHE D  1 137 ? 144.159 126.164 165.708 1.00 15.55 ? 137 PHE D O     1 
ATOM   8109  C  CB    . PHE D  1 137 ? 146.762 124.644 165.266 1.00 15.55 ? 137 PHE D CB    1 
ATOM   8110  C  CG    . PHE D  1 137 ? 147.873 124.373 164.291 1.00 15.55 ? 137 PHE D CG    1 
ATOM   8111  C  CD1   . PHE D  1 137 ? 148.555 125.406 163.673 1.00 15.55 ? 137 PHE D CD1   1 
ATOM   8112  C  CD2   . PHE D  1 137 ? 148.231 123.076 163.985 1.00 15.55 ? 137 PHE D CD2   1 
ATOM   8113  C  CE1   . PHE D  1 137 ? 149.573 125.145 162.782 1.00 15.55 ? 137 PHE D CE1   1 
ATOM   8114  C  CE2   . PHE D  1 137 ? 149.247 122.812 163.095 1.00 15.55 ? 137 PHE D CE2   1 
ATOM   8115  C  CZ    . PHE D  1 137 ? 149.917 123.845 162.491 1.00 15.55 ? 137 PHE D CZ    1 
ATOM   8116  N  N     . PHE D  1 138 ? 145.274 126.618 167.599 1.00 16.12 ? 138 PHE D N     1 
ATOM   8117  C  CA    . PHE D  1 138 ? 144.078 126.815 168.398 1.00 16.12 ? 138 PHE D CA    1 
ATOM   8118  C  C     . PHE D  1 138 ? 143.817 128.294 168.625 1.00 16.12 ? 138 PHE D C     1 
ATOM   8119  O  O     . PHE D  1 138 ? 144.718 129.129 168.537 1.00 16.12 ? 138 PHE D O     1 
ATOM   8120  C  CB    . PHE D  1 138 ? 144.208 126.126 169.754 1.00 16.12 ? 138 PHE D CB    1 
ATOM   8121  C  CG    . PHE D  1 138 ? 144.196 124.636 169.693 1.00 16.12 ? 138 PHE D CG    1 
ATOM   8122  C  CD1   . PHE D  1 138 ? 145.361 123.934 169.472 1.00 16.12 ? 138 PHE D CD1   1 
ATOM   8123  C  CD2   . PHE D  1 138 ? 143.024 123.933 169.890 1.00 16.12 ? 138 PHE D CD2   1 
ATOM   8124  C  CE1   . PHE D  1 138 ? 145.353 122.562 169.438 1.00 16.12 ? 138 PHE D CE1   1 
ATOM   8125  C  CE2   . PHE D  1 138 ? 143.015 122.562 169.855 1.00 16.12 ? 138 PHE D CE2   1 
ATOM   8126  C  CZ    . PHE D  1 138 ? 144.177 121.877 169.631 1.00 16.12 ? 138 PHE D CZ    1 
ATOM   8127  N  N     . ASP D  1 139 ? 142.564 128.611 168.926 1.00 19.15 ? 139 ASP D N     1 
ATOM   8128  C  CA    . ASP D  1 139 ? 142.237 129.906 169.499 1.00 19.15 ? 139 ASP D CA    1 
ATOM   8129  C  C     . ASP D  1 139 ? 141.956 129.831 170.993 1.00 19.15 ? 139 ASP D C     1 
ATOM   8130  O  O     . ASP D  1 139 ? 141.984 130.866 171.665 1.00 19.15 ? 139 ASP D O     1 
ATOM   8131  C  CB    . ASP D  1 139 ? 141.041 130.523 168.774 1.00 19.15 ? 139 ASP D CB    1 
ATOM   8132  C  CG    . ASP D  1 139 ? 141.434 131.176 167.464 1.00 19.15 ? 139 ASP D CG    1 
ATOM   8133  O  OD1   . ASP D  1 139 ? 142.345 132.029 167.468 1.00 19.15 ? 139 ASP D OD1   1 
ATOM   8134  O  OD2   . ASP D  1 139 ? 140.832 130.840 166.423 1.00 19.15 ? 139 ASP D OD2   1 
ATOM   8135  N  N     . ILE D  1 140 ? 141.698 128.641 171.524 1.00 16.29 ? 140 ILE D N     1 
ATOM   8136  C  CA    . ILE D  1 140 ? 141.544 128.415 172.959 1.00 16.29 ? 140 ILE D CA    1 
ATOM   8137  C  C     . ILE D  1 140 ? 142.927 128.256 173.581 1.00 16.29 ? 140 ILE D C     1 
ATOM   8138  O  O     . ILE D  1 140 ? 143.883 127.926 172.868 1.00 16.29 ? 140 ILE D O     1 
ATOM   8139  C  CB    . ILE D  1 140 ? 140.666 127.184 173.233 1.00 16.29 ? 140 ILE D CB    1 
ATOM   8140  C  CG1   . ILE D  1 140 ? 141.238 125.952 172.529 1.00 16.29 ? 140 ILE D CG1   1 
ATOM   8141  C  CG2   . ILE D  1 140 ? 139.242 127.443 172.804 1.00 16.29 ? 140 ILE D CG2   1 
ATOM   8142  C  CD1   . ILE D  1 140 ? 140.530 124.675 172.874 1.00 16.29 ? 140 ILE D CD1   1 
ATOM   8143  N  N     . PRO D  1 141 ? 143.092 128.488 174.884 1.00 16.24 ? 141 PRO D N     1 
ATOM   8144  C  CA    . PRO D  1 141 ? 144.405 128.273 175.507 1.00 16.24 ? 141 PRO D CA    1 
ATOM   8145  C  C     . PRO D  1 141 ? 144.837 126.816 175.427 1.00 16.24 ? 141 PRO D C     1 
ATOM   8146  O  O     . PRO D  1 141 ? 144.026 125.900 175.546 1.00 16.24 ? 141 PRO D O     1 
ATOM   8147  C  CB    . PRO D  1 141 ? 144.191 128.706 176.963 1.00 16.24 ? 141 PRO D CB    1 
ATOM   8148  C  CG    . PRO D  1 141 ? 142.912 129.435 176.985 1.00 16.24 ? 141 PRO D CG    1 
ATOM   8149  C  CD    . PRO D  1 141 ? 142.087 128.944 175.857 1.00 16.24 ? 141 PRO D CD    1 
ATOM   8150  N  N     . VAL D  1 142 ? 146.133 126.614 175.222 1.00 16.73 ? 142 VAL D N     1 
ATOM   8151  C  CA    . VAL D  1 142 ? 146.735 125.288 175.194 1.00 16.73 ? 142 VAL D CA    1 
ATOM   8152  C  C     . VAL D  1 142 ? 147.908 125.293 176.161 1.00 16.73 ? 142 VAL D C     1 
ATOM   8153  O  O     . VAL D  1 142 ? 148.823 126.111 176.025 1.00 16.73 ? 142 VAL D O     1 
ATOM   8154  C  CB    . VAL D  1 142 ? 147.202 124.892 173.785 1.00 16.73 ? 142 VAL D CB    1 
ATOM   8155  C  CG1   . VAL D  1 142 ? 147.833 123.511 173.807 1.00 16.73 ? 142 VAL D CG1   1 
ATOM   8156  C  CG2   . VAL D  1 142 ? 146.052 124.940 172.807 1.00 16.73 ? 142 VAL D CG2   1 
ATOM   8157  N  N     . ASP D  1 143 ? 147.889 124.387 177.129 0.93 18.44 ? 143 ASP D N     1 
ATOM   8158  C  CA    . ASP D  1 143 ? 149.024 124.199 178.028 0.93 18.44 ? 143 ASP D CA    1 
ATOM   8159  C  C     . ASP D  1 143 ? 149.808 122.985 177.557 0.93 18.44 ? 143 ASP D C     1 
ATOM   8160  O  O     . ASP D  1 143 ? 149.340 121.850 177.653 0.93 18.44 ? 143 ASP D O     1 
ATOM   8161  C  CB    . ASP D  1 143 ? 148.578 124.061 179.477 0.93 18.44 ? 143 ASP D CB    1 
ATOM   8162  C  CG    . ASP D  1 143 ? 148.163 125.383 180.079 0.93 18.44 ? 143 ASP D CG    1 
ATOM   8163  O  OD1   . ASP D  1 143 ? 149.048 126.232 180.289 0.93 18.44 ? 143 ASP D OD1   1 
ATOM   8164  O  OD2   . ASP D  1 143 ? 146.970 125.571 180.362 0.93 18.44 ? 143 ASP D OD2   1 
ATOM   8165  N  N     . ASN D  1 144 ? 151.004 123.236 177.043 1.00 19.71 ? 144 ASN D N     1 
ATOM   8166  C  CA    . ASN D  1 144 ? 151.894 122.189 176.560 1.00 19.71 ? 144 ASN D CA    1 
ATOM   8167  C  C     . ASN D  1 144 ? 152.900 121.890 177.663 1.00 19.71 ? 144 ASN D C     1 
ATOM   8168  O  O     . ASN D  1 144 ? 153.864 122.628 177.855 1.00 19.71 ? 144 ASN D O     1 
ATOM   8169  C  CB    . ASN D  1 144 ? 152.574 122.629 175.271 1.00 19.71 ? 144 ASN D CB    1 
ATOM   8170  C  CG    . ASN D  1 144 ? 153.540 121.605 174.739 1.00 19.71 ? 144 ASN D CG    1 
ATOM   8171  O  OD1   . ASN D  1 144 ? 153.279 120.409 174.779 1.00 19.71 ? 144 ASN D OD1   1 
ATOM   8172  N  ND2   . ASN D  1 144 ? 154.665 122.072 174.232 1.00 19.71 ? 144 ASN D ND2   1 
ATOM   8173  N  N     . LEU D  1 145 ? 152.667 120.808 178.397 1.00 20.40 ? 145 LEU D N     1 
ATOM   8174  C  CA    . LEU D  1 145 ? 153.558 120.423 179.478 1.00 20.40 ? 145 LEU D CA    1 
ATOM   8175  C  C     . LEU D  1 145 ? 154.813 119.758 178.928 1.00 20.40 ? 145 LEU D C     1 
ATOM   8176  O  O     . LEU D  1 145 ? 154.879 119.349 177.771 1.00 20.40 ? 145 LEU D O     1 
ATOM   8177  C  CB    . LEU D  1 145 ? 152.850 119.480 180.447 1.00 20.40 ? 145 LEU D CB    1 
ATOM   8178  C  CG    . LEU D  1 145 ? 151.471 119.931 180.920 1.00 20.40 ? 145 LEU D CG    1 
ATOM   8179  C  CD1   . LEU D  1 145 ? 150.848 118.863 181.785 1.00 20.40 ? 145 LEU D CD1   1 
ATOM   8180  C  CD2   . LEU D  1 145 ? 151.581 121.230 181.667 1.00 20.40 ? 145 LEU D CD2   1 
ATOM   8181  N  N     . TYR D  1 146 ? 155.816 119.649 179.784 1.00 23.31 ? 146 TYR D N     1 
ATOM   8182  C  CA    . TYR D  1 146 ? 157.096 119.072 179.415 1.00 23.31 ? 146 TYR D CA    1 
ATOM   8183  C  C     . TYR D  1 146 ? 157.419 117.900 180.323 1.00 23.31 ? 146 TYR D C     1 
ATOM   8184  O  O     . TYR D  1 146 ? 157.256 117.981 181.542 1.00 23.31 ? 146 TYR D O     1 
ATOM   8185  C  CB    . TYR D  1 146 ? 158.199 120.122 179.477 1.00 23.31 ? 146 TYR D CB    1 
ATOM   8186  C  CG    . TYR D  1 146 ? 157.904 121.285 178.578 1.00 23.31 ? 146 TYR D CG    1 
ATOM   8187  C  CD1   . TYR D  1 146 ? 158.142 121.206 177.216 1.00 23.31 ? 146 TYR D CD1   1 
ATOM   8188  C  CD2   . TYR D  1 146 ? 157.314 122.433 179.074 1.00 23.31 ? 146 TYR D CD2   1 
ATOM   8189  C  CE1   . TYR D  1 146 ? 157.849 122.253 176.384 1.00 23.31 ? 146 TYR D CE1   1 
ATOM   8190  C  CE2   . TYR D  1 146 ? 157.009 123.483 178.250 1.00 23.31 ? 146 TYR D CE2   1 
ATOM   8191  C  CZ    . TYR D  1 146 ? 157.281 123.392 176.905 1.00 23.31 ? 146 TYR D CZ    1 
ATOM   8192  O  OH    . TYR D  1 146 ? 156.986 124.442 176.076 1.00 23.31 ? 146 TYR D OH    1 
ATOM   8193  N  N     . ALA D  1 147 ? 157.866 116.805 179.713 1.00 26.09 ? 147 ALA D N     1 
ATOM   8194  C  CA    . ALA D  1 147 ? 158.331 115.661 180.479 1.00 26.09 ? 147 ALA D CA    1 
ATOM   8195  C  C     . ALA D  1 147 ? 159.742 115.854 181.008 1.00 26.09 ? 147 ALA D C     1 
ATOM   8196  O  O     . ALA D  1 147 ? 160.219 115.002 181.762 1.00 26.09 ? 147 ALA D O     1 
ATOM   8197  C  CB    . ALA D  1 147 ? 158.260 114.396 179.626 1.00 26.09 ? 147 ALA D CB    1 
ATOM   8198  N  N     . GLU D  1 148 ? 160.405 116.947 180.639 1.00 30.64 ? 148 GLU D N     1 
ATOM   8199  C  CA    . GLU D  1 148 ? 161.811 117.154 180.983 1.00 30.64 ? 148 GLU D CA    1 
ATOM   8200  C  C     . GLU D  1 148 ? 162.113 117.067 182.475 1.00 30.64 ? 148 GLU D C     1 
ATOM   8201  O  O     . GLU D  1 148 ? 163.132 116.460 182.831 1.00 30.64 ? 148 GLU D O     1 
ATOM   8202  C  CB    . GLU D  1 148 ? 162.283 118.498 180.412 1.00 30.64 ? 148 GLU D CB    1 
ATOM   8203  C  CG    . GLU D  1 148 ? 163.690 118.878 180.833 1.00 30.64 ? 148 GLU D CG    1 
ATOM   8204  C  CD    . GLU D  1 148 ? 163.931 120.368 180.814 1.00 30.64 ? 148 GLU D CD    1 
ATOM   8205  O  OE1   . GLU D  1 148 ? 164.756 120.826 179.998 1.00 30.64 ? 148 GLU D OE1   1 
ATOM   8206  O  OE2   . GLU D  1 148 ? 163.297 121.085 181.616 1.00 30.64 ? 148 GLU D OE2   1 
ATOM   8207  N  N     . PRO D  1 149 ? 161.327 117.657 183.386 1.00 29.30 ? 149 PRO D N     1 
ATOM   8208  C  CA    . PRO D  1 149 ? 161.630 117.462 184.815 1.00 29.30 ? 149 PRO D CA    1 
ATOM   8209  C  C     . PRO D  1 149 ? 161.658 116.001 185.232 1.00 29.30 ? 149 PRO D C     1 
ATOM   8210  O  O     . PRO D  1 149 ? 162.586 115.569 185.930 1.00 29.30 ? 149 PRO D O     1 
ATOM   8211  C  CB    . PRO D  1 149 ? 160.504 118.232 185.514 1.00 29.30 ? 149 PRO D CB    1 
ATOM   8212  C  CG    . PRO D  1 149 ? 160.045 119.214 184.533 1.00 29.30 ? 149 PRO D CG    1 
ATOM   8213  C  CD    . PRO D  1 149 ? 160.204 118.593 183.194 1.00 29.30 ? 149 PRO D CD    1 
ATOM   8214  N  N     . ALA D  1 150 ? 160.678 115.214 184.784 1.00 29.53 ? 150 ALA D N     1 
ATOM   8215  C  CA    . ALA D  1 150 ? 160.658 113.793 185.099 1.00 29.53 ? 150 ALA D CA    1 
ATOM   8216  C  C     . ALA D  1 150 ? 161.815 113.055 184.444 1.00 29.53 ? 150 ALA D C     1 
ATOM   8217  O  O     . ALA D  1 150 ? 162.367 112.119 185.032 1.00 29.53 ? 150 ALA D O     1 
ATOM   8218  C  CB    . ALA D  1 150 ? 159.325 113.185 184.675 1.00 29.53 ? 150 ALA D CB    1 
ATOM   8219  N  N     . VAL D  1 151 ? 162.203 113.464 183.236 1.00 30.17 ? 151 VAL D N     1 
ATOM   8220  C  CA    . VAL D  1 151 ? 163.336 112.845 182.561 1.00 30.17 ? 151 VAL D CA    1 
ATOM   8221  C  C     . VAL D  1 151 ? 164.625 113.109 183.328 1.00 30.17 ? 151 VAL D C     1 
ATOM   8222  O  O     . VAL D  1 151 ? 165.453 112.212 183.507 1.00 30.17 ? 151 VAL D O     1 
ATOM   8223  C  CB    . VAL D  1 151 ? 163.426 113.349 181.111 1.00 30.17 ? 151 VAL D CB    1 
ATOM   8224  C  CG1   . VAL D  1 151 ? 164.748 112.950 180.486 1.00 30.17 ? 151 VAL D CG1   1 
ATOM   8225  C  CG2   . VAL D  1 151 ? 162.262 112.816 180.301 1.00 30.17 ? 151 VAL D CG2   1 
ATOM   8226  N  N     . LEU D  1 152 ? 164.820 114.351 183.777 1.00 32.56 ? 152 LEU D N     1 
ATOM   8227  C  CA    . LEU D  1 152 ? 166.001 114.696 184.558 1.00 32.56 ? 152 LEU D CA    1 
ATOM   8228  C  C     . LEU D  1 152 ? 166.047 113.900 185.850 1.00 32.56 ? 152 LEU D C     1 
ATOM   8229  O  O     . LEU D  1 152 ? 167.104 113.396 186.253 1.00 32.56 ? 152 LEU D O     1 
ATOM   8230  C  CB    . LEU D  1 152 ? 166.001 116.193 184.857 1.00 32.56 ? 152 LEU D CB    1 
ATOM   8231  C  CG    . LEU D  1 152 ? 166.175 117.123 183.665 1.00 32.56 ? 152 LEU D CG    1 
ATOM   8232  C  CD1   . LEU D  1 152 ? 165.924 118.551 184.084 1.00 32.56 ? 152 LEU D CD1   1 
ATOM   8233  C  CD2   . LEU D  1 152 ? 167.555 116.971 183.085 1.00 32.56 ? 152 LEU D CD2   1 
ATOM   8234  N  N     . LYS D  1 153 ? 164.898 113.774 186.513 0.60 32.76 ? 153 LYS D N     1 
ATOM   8235  C  CA    . LYS D  1 153 ? 164.826 112.957 187.715 0.60 32.76 ? 153 LYS D CA    1 
ATOM   8236  C  C     . LYS D  1 153 ? 165.235 111.516 187.424 0.60 32.76 ? 153 LYS D C     1 
ATOM   8237  O  O     . LYS D  1 153 ? 166.047 110.932 188.150 0.60 32.76 ? 153 LYS D O     1 
ATOM   8238  C  CB    . LYS D  1 153 ? 163.415 113.020 188.292 0.60 32.76 ? 153 LYS D CB    1 
ATOM   8239  C  CG    . LYS D  1 153 ? 163.271 112.388 189.647 0.60 32.76 ? 153 LYS D CG    1 
ATOM   8240  C  CD    . LYS D  1 153 ? 162.035 112.905 190.356 0.60 32.76 ? 153 LYS D CD    1 
ATOM   8241  C  CE    . LYS D  1 153 ? 161.120 111.765 190.754 0.60 32.76 ? 153 LYS D CE    1 
ATOM   8242  N  NZ    . LYS D  1 153 ? 161.890 110.554 191.144 0.60 32.76 ? 153 LYS D NZ    1 
ATOM   8243  N  N     . TRP D  1 154 ? 164.697 110.936 186.348 1.00 32.52 ? 154 TRP D N     1 
ATOM   8244  C  CA    . TRP D  1 154 ? 165.046 109.559 186.007 1.00 32.52 ? 154 TRP D CA    1 
ATOM   8245  C  C     . TRP D  1 154 ? 166.533 109.421 185.720 1.00 32.52 ? 154 TRP D C     1 
ATOM   8246  O  O     . TRP D  1 154 ? 167.169 108.452 186.144 1.00 32.52 ? 154 TRP D O     1 
ATOM   8247  C  CB    . TRP D  1 154 ? 164.241 109.073 184.803 1.00 32.52 ? 154 TRP D CB    1 
ATOM   8248  C  CG    . TRP D  1 154 ? 164.429 107.604 184.554 1.00 32.52 ? 154 TRP D CG    1 
ATOM   8249  C  CD1   . TRP D  1 154 ? 163.634 106.597 184.995 1.00 32.52 ? 154 TRP D CD1   1 
ATOM   8250  C  CD2   . TRP D  1 154 ? 165.496 106.981 183.827 1.00 32.52 ? 154 TRP D CD2   1 
ATOM   8251  N  NE1   . TRP D  1 154 ? 164.126 105.386 184.586 1.00 32.52 ? 154 TRP D NE1   1 
ATOM   8252  C  CE2   . TRP D  1 154 ? 165.271 105.594 183.867 1.00 32.52 ? 154 TRP D CE2   1 
ATOM   8253  C  CE3   . TRP D  1 154 ? 166.615 107.460 183.145 1.00 32.52 ? 154 TRP D CE3   1 
ATOM   8254  C  CZ2   . TRP D  1 154 ? 166.122 104.685 183.256 1.00 32.52 ? 154 TRP D CZ2   1 
ATOM   8255  C  CZ3   . TRP D  1 154 ? 167.457 106.558 182.539 1.00 32.52 ? 154 TRP D CZ3   1 
ATOM   8256  C  CH2   . TRP D  1 154 ? 167.208 105.184 182.599 1.00 32.52 ? 154 TRP D CH2   1 
ATOM   8257  N  N     . ILE D  1 155 ? 167.099 110.371 184.976 1.00 34.34 ? 155 ILE D N     1 
ATOM   8258  C  CA    . ILE D  1 155 ? 168.510 110.297 184.617 1.00 34.34 ? 155 ILE D CA    1 
ATOM   8259  C  C     . ILE D  1 155 ? 169.371 110.313 185.869 1.00 34.34 ? 155 ILE D C     1 
ATOM   8260  O  O     . ILE D  1 155 ? 170.296 109.510 186.020 1.00 34.34 ? 155 ILE D O     1 
ATOM   8261  C  CB    . ILE D  1 155 ? 168.889 111.441 183.661 1.00 34.34 ? 155 ILE D CB    1 
ATOM   8262  C  CG1   . ILE D  1 155 ? 168.385 111.153 182.252 1.00 34.34 ? 155 ILE D CG1   1 
ATOM   8263  C  CG2   . ILE D  1 155 ? 170.388 111.646 183.642 1.00 34.34 ? 155 ILE D CG2   1 
ATOM   8264  C  CD1   . ILE D  1 155 ? 168.513 112.318 181.311 1.00 34.34 ? 155 ILE D CD1   1 
ATOM   8265  N  N     . ARG D  1 156 ? 169.068 111.222 186.796 1.00 36.68 ? 156 ARG D N     1 
ATOM   8266  C  CA    . ARG D  1 156 ? 169.877 111.307 188.005 1.00 36.68 ? 156 ARG D CA    1 
ATOM   8267  C  C     . ARG D  1 156 ? 169.747 110.050 188.857 1.00 36.68 ? 156 ARG D C     1 
ATOM   8268  O  O     . ARG D  1 156 ? 170.745 109.563 189.397 1.00 36.68 ? 156 ARG D O     1 
ATOM   8269  C  CB    . ARG D  1 156 ? 169.504 112.547 188.808 1.00 36.68 ? 156 ARG D CB    1 
ATOM   8270  C  CG    . ARG D  1 156 ? 169.914 113.838 188.141 1.00 36.68 ? 156 ARG D CG    1 
ATOM   8271  C  CD    . ARG D  1 156 ? 169.665 115.011 189.053 1.00 36.68 ? 156 ARG D CD    1 
ATOM   8272  N  NE    . ARG D  1 156 ? 169.613 116.266 188.323 1.00 36.68 ? 156 ARG D NE    1 
ATOM   8273  C  CZ    . ARG D  1 156 ? 168.488 116.892 188.007 1.00 36.68 ? 156 ARG D CZ    1 
ATOM   8274  N  NH1   . ARG D  1 156 ? 168.528 118.035 187.340 1.00 36.68 ? 156 ARG D NH1   1 
ATOM   8275  N  NH2   . ARG D  1 156 ? 167.320 116.376 188.359 1.00 36.68 ? 156 ARG D NH2   1 
ATOM   8276  N  N     . GLU D  1 157 ? 168.537 109.499 188.985 1.00 37.54 ? 157 GLU D N     1 
ATOM   8277  C  CA    . GLU D  1 157 ? 168.380 108.349 189.868 1.00 37.54 ? 157 GLU D CA    1 
ATOM   8278  C  C     . GLU D  1 157 ? 168.634 107.003 189.197 1.00 37.54 ? 157 GLU D C     1 
ATOM   8279  O  O     . GLU D  1 157 ? 168.573 105.980 189.882 1.00 37.54 ? 157 GLU D O     1 
ATOM   8280  C  CB    . GLU D  1 157 ? 166.989 108.331 190.510 1.00 37.54 ? 157 GLU D CB    1 
ATOM   8281  C  CG    . GLU D  1 157 ? 166.431 109.693 190.852 1.00 37.54 ? 157 GLU D CG    1 
ATOM   8282  C  CD    . GLU D  1 157 ? 165.192 109.617 191.722 1.00 37.54 ? 157 GLU D CD    1 
ATOM   8283  O  OE1   . GLU D  1 157 ? 164.770 108.492 192.062 1.00 37.54 ? 157 GLU D OE1   1 
ATOM   8284  O  OE2   . GLU D  1 157 ? 164.639 110.682 192.063 1.00 37.54 ? 157 GLU D OE2   1 
ATOM   8285  N  N     . ASN D  1 158 ? 168.919 106.959 187.900 1.00 36.99 ? 158 ASN D N     1 
ATOM   8286  C  CA    . ASN D  1 158 ? 169.108 105.676 187.235 1.00 36.99 ? 158 ASN D CA    1 
ATOM   8287  C  C     . ASN D  1 158 ? 170.437 105.519 186.520 1.00 36.99 ? 158 ASN D C     1 
ATOM   8288  O  O     . ASN D  1 158 ? 170.876 104.387 186.319 1.00 36.99 ? 158 ASN D O     1 
ATOM   8289  C  CB    . ASN D  1 158 ? 167.985 105.418 186.220 1.00 36.99 ? 158 ASN D CB    1 
ATOM   8290  C  CG    . ASN D  1 158 ? 166.672 105.082 186.882 1.00 36.99 ? 158 ASN D CG    1 
ATOM   8291  O  OD1   . ASN D  1 158 ? 166.347 103.916 187.082 1.00 36.99 ? 158 ASN D OD1   1 
ATOM   8292  N  ND2   . ASN D  1 158 ? 165.903 106.103 187.222 1.00 36.99 ? 158 ASN D ND2   1 
ATOM   8293  N  N     . ILE D  1 159 ? 171.083 106.604 186.120 1.00 40.08 ? 159 ILE D N     1 
ATOM   8294  C  CA    . ILE D  1 159 ? 172.358 106.540 185.421 1.00 40.08 ? 159 ILE D CA    1 
ATOM   8295  C  C     . ILE D  1 159 ? 173.414 107.051 186.390 1.00 40.08 ? 159 ILE D C     1 
ATOM   8296  O  O     . ILE D  1 159 ? 173.469 108.243 186.699 1.00 40.08 ? 159 ILE D O     1 
ATOM   8297  C  CB    . ILE D  1 159 ? 172.330 107.341 184.118 1.00 40.08 ? 159 ILE D CB    1 
ATOM   8298  C  CG1   . ILE D  1 159 ? 171.313 106.725 183.161 1.00 40.08 ? 159 ILE D CG1   1 
ATOM   8299  C  CG2   . ILE D  1 159 ? 173.709 107.383 183.497 1.00 40.08 ? 159 ILE D CG2   1 
ATOM   8300  C  CD1   . ILE D  1 159 ? 171.091 107.508 181.915 1.00 40.08 ? 159 ILE D CD1   1 
ATOM   8301  N  N     . SER D  1 160 ? 174.255 106.138 186.879 1.00 44.74 ? 160 SER D N     1 
ATOM   8302  C  CA    . SER D  1 160 ? 175.230 106.499 187.904 1.00 44.74 ? 160 SER D CA    1 
ATOM   8303  C  C     . SER D  1 160 ? 176.280 107.463 187.376 1.00 44.74 ? 160 SER D C     1 
ATOM   8304  O  O     . SER D  1 160 ? 176.814 108.275 188.140 1.00 44.74 ? 160 SER D O     1 
ATOM   8305  C  CB    . SER D  1 160 ? 175.895 105.240 188.454 1.00 44.74 ? 160 SER D CB    1 
ATOM   8306  O  OG    . SER D  1 160 ? 175.597 104.116 187.649 1.00 44.74 ? 160 SER D OG    1 
ATOM   8307  N  N     . GLU D  1 161 ? 176.588 107.399 186.087 0.95 45.22 ? 161 GLU D N     1 
ATOM   8308  C  CA    . GLU D  1 161 ? 177.603 108.251 185.487 0.95 45.22 ? 161 GLU D CA    1 
ATOM   8309  C  C     . GLU D  1 161 ? 177.020 109.502 184.848 0.95 45.22 ? 161 GLU D C     1 
ATOM   8310  O  O     . GLU D  1 161 ? 177.632 110.050 183.927 0.95 45.22 ? 161 GLU D O     1 
ATOM   8311  C  CB    . GLU D  1 161 ? 178.393 107.462 184.444 0.95 45.22 ? 161 GLU D CB    1 
ATOM   8312  C  CG    . GLU D  1 161 ? 178.941 106.135 184.948 0.95 45.22 ? 161 GLU D CG    1 
ATOM   8313  C  CD    . GLU D  1 161 ? 177.980 104.981 184.725 0.95 45.22 ? 161 GLU D CD    1 
ATOM   8314  O  OE1   . GLU D  1 161 ? 176.780 105.239 184.501 0.95 45.22 ? 161 GLU D OE1   1 
ATOM   8315  O  OE2   . GLU D  1 161 ? 178.425 103.816 184.772 0.95 45.22 ? 161 GLU D OE2   1 
ATOM   8316  N  N     . TRP D  1 162 ? 175.865 109.971 185.322 1.00 42.14 ? 162 TRP D N     1 
ATOM   8317  C  CA    . TRP D  1 162 ? 175.136 111.003 184.595 1.00 42.14 ? 162 TRP D CA    1 
ATOM   8318  C  C     . TRP D  1 162 ? 175.898 112.319 184.545 1.00 42.14 ? 162 TRP D C     1 
ATOM   8319  O  O     . TRP D  1 162 ? 175.652 113.139 183.658 1.00 42.14 ? 162 TRP D O     1 
ATOM   8320  C  CB    . TRP D  1 162 ? 173.754 111.205 185.209 1.00 42.14 ? 162 TRP D CB    1 
ATOM   8321  C  CG    . TRP D  1 162 ? 173.731 111.809 186.581 1.00 42.14 ? 162 TRP D CG    1 
ATOM   8322  C  CD1   . TRP D  1 162 ? 173.589 111.149 187.760 1.00 42.14 ? 162 TRP D CD1   1 
ATOM   8323  C  CD2   . TRP D  1 162 ? 173.805 113.198 186.907 1.00 42.14 ? 162 TRP D CD2   1 
ATOM   8324  N  NE1   . TRP D  1 162 ? 173.589 112.036 188.803 1.00 42.14 ? 162 TRP D NE1   1 
ATOM   8325  C  CE2   . TRP D  1 162 ? 173.720 113.303 188.305 1.00 42.14 ? 162 TRP D CE2   1 
ATOM   8326  C  CE3   . TRP D  1 162 ? 173.943 114.365 186.153 1.00 42.14 ? 162 TRP D CE3   1 
ATOM   8327  C  CZ2   . TRP D  1 162 ? 173.766 114.523 188.963 1.00 42.14 ? 162 TRP D CZ2   1 
ATOM   8328  C  CZ3   . TRP D  1 162 ? 173.991 115.572 186.809 1.00 42.14 ? 162 TRP D CZ3   1 
ATOM   8329  C  CH2   . TRP D  1 162 ? 173.902 115.642 188.198 1.00 42.14 ? 162 TRP D CH2   1 
ATOM   8330  N  N     . ARG D  1 163 ? 176.823 112.541 185.478 1.00 44.31 ? 163 ARG D N     1 
ATOM   8331  C  CA    . ARG D  1 163 ? 177.587 113.782 185.460 1.00 44.31 ? 163 ARG D CA    1 
ATOM   8332  C  C     . ARG D  1 163 ? 178.623 113.806 184.347 1.00 44.31 ? 163 ARG D C     1 
ATOM   8333  O  O     . ARG D  1 163 ? 179.069 114.889 183.957 1.00 44.31 ? 163 ARG D O     1 
ATOM   8334  C  CB    . ARG D  1 163 ? 178.262 114.003 186.808 1.00 44.31 ? 163 ARG D CB    1 
ATOM   8335  C  CG    . ARG D  1 163 ? 177.298 114.278 187.928 1.00 44.31 ? 163 ARG D CG    1 
ATOM   8336  C  CD    . ARG D  1 163 ? 177.987 114.206 189.271 1.00 44.31 ? 163 ARG D CD    1 
ATOM   8337  N  NE    . ARG D  1 163 ? 177.087 114.568 190.359 1.00 44.31 ? 163 ARG D NE    1 
ATOM   8338  C  CZ    . ARG D  1 163 ? 176.380 113.695 191.065 1.00 44.31 ? 163 ARG D CZ    1 
ATOM   8339  N  NH1   . ARG D  1 163 ? 175.587 114.118 192.038 1.00 44.31 ? 163 ARG D NH1   1 
ATOM   8340  N  NH2   . ARG D  1 163 ? 176.463 112.400 190.797 1.00 44.31 ? 163 ARG D NH2   1 
ATOM   8341  N  N     . ASN D  1 164 ? 179.017 112.648 183.831 0.94 46.36 ? 164 ASN D N     1 
ATOM   8342  C  CA    . ASN D  1 164 ? 179.957 112.569 182.724 0.94 46.36 ? 164 ASN D CA    1 
ATOM   8343  C  C     . ASN D  1 164 ? 179.308 112.106 181.430 0.94 46.36 ? 164 ASN D C     1 
ATOM   8344  O  O     . ASN D  1 164 ? 180.022 111.732 180.496 0.94 46.36 ? 164 ASN D O     1 
ATOM   8345  C  CB    . ASN D  1 164 ? 181.115 111.634 183.080 0.94 46.36 ? 164 ASN D CB    1 
ATOM   8346  C  CG    . ASN D  1 164 ? 181.838 112.058 184.335 0.94 46.36 ? 164 ASN D CG    1 
ATOM   8347  O  OD1   . ASN D  1 164 ? 181.684 111.447 185.391 0.94 46.36 ? 164 ASN D OD1   1 
ATOM   8348  N  ND2   . ASN D  1 164 ? 182.632 113.114 184.229 0.94 46.36 ? 164 ASN D ND2   1 
ATOM   8349  N  N     . CYS D  1 165 ? 177.982 112.117 181.348 1.00 44.60 ? 165 CYS D N     1 
ATOM   8350  C  CA    . CYS D  1 165 ? 177.297 111.615 180.172 1.00 44.60 ? 165 CYS D CA    1 
ATOM   8351  C  C     . CYS D  1 165 ? 177.230 112.688 179.087 1.00 44.60 ? 165 CYS D C     1 
ATOM   8352  O  O     . CYS D  1 165 ? 177.514 113.866 179.312 1.00 44.60 ? 165 CYS D O     1 
ATOM   8353  C  CB    . CYS D  1 165 ? 175.893 111.144 180.536 1.00 44.60 ? 165 CYS D CB    1 
ATOM   8354  S  SG    . CYS D  1 165 ? 174.696 112.472 180.734 1.00 44.60 ? 165 CYS D SG    1 
ATOM   8355  N  N     . THR D  1 166 ? 176.855 112.259 177.889 1.00 43.67 ? 166 THR D N     1 
ATOM   8356  C  CA    . THR D  1 166 ? 176.590 113.155 176.774 1.00 43.67 ? 166 THR D CA    1 
ATOM   8357  C  C     . THR D  1 166 ? 175.144 112.992 176.330 1.00 43.67 ? 166 THR D C     1 
ATOM   8358  O  O     . THR D  1 166 ? 174.714 111.879 176.018 1.00 43.67 ? 166 THR D O     1 
ATOM   8359  C  CB    . THR D  1 166 ? 177.526 112.868 175.601 1.00 43.67 ? 166 THR D CB    1 
ATOM   8360  O  OG1   . THR D  1 166 ? 178.855 112.656 176.088 1.00 43.67 ? 166 THR D OG1   1 
ATOM   8361  C  CG2   . THR D  1 166 ? 177.525 114.027 174.628 1.00 43.67 ? 166 THR D CG2   1 
ATOM   8362  N  N     . ILE D  1 167 ? 174.409 114.090 176.291 1.00 40.86 ? 167 ILE D N     1 
ATOM   8363  C  CA    . ILE D  1 167 ? 173.044 114.089 175.779 1.00 40.86 ? 167 ILE D CA    1 
ATOM   8364  C  C     . ILE D  1 167 ? 173.102 114.273 174.272 1.00 40.86 ? 167 ILE D C     1 
ATOM   8365  O  O     . ILE D  1 167 ? 173.713 115.221 173.782 1.00 40.86 ? 167 ILE D O     1 
ATOM   8366  C  CB    . ILE D  1 167 ? 172.205 115.193 176.439 1.00 40.86 ? 167 ILE D CB    1 
ATOM   8367  C  CG1   . ILE D  1 167 ? 172.377 115.160 177.956 1.00 40.86 ? 167 ILE D CG1   1 
ATOM   8368  C  CG2   . ILE D  1 167 ? 170.745 115.037 176.067 1.00 40.86 ? 167 ILE D CG2   1 
ATOM   8369  C  CD1   . ILE D  1 167 ? 172.002 113.848 178.584 1.00 40.86 ? 167 ILE D CD1   1 
ATOM   8370  N  N     . VAL D  1 168 ? 172.459 113.376 173.533 1.00 40.69 ? 168 VAL D N     1 
ATOM   8371  C  CA    . VAL D  1 168 ? 172.599 113.307 172.085 1.00 40.69 ? 168 VAL D CA    1 
ATOM   8372  C  C     . VAL D  1 168 ? 171.238 113.500 171.434 1.00 40.69 ? 168 VAL D C     1 
ATOM   8373  O  O     . VAL D  1 168 ? 170.249 112.863 171.824 1.00 40.69 ? 168 VAL D O     1 
ATOM   8374  C  CB    . VAL D  1 168 ? 173.229 111.978 171.637 1.00 40.69 ? 168 VAL D CB    1 
ATOM   8375  C  CG1   . VAL D  1 168 ? 173.541 112.022 170.161 1.00 40.69 ? 168 VAL D CG1   1 
ATOM   8376  C  CG2   . VAL D  1 168 ? 174.480 111.694 172.440 1.00 40.69 ? 168 VAL D CG2   1 
ATOM   8377  N  N     . SER D  1 169 ? 171.196 114.380 170.458 1.00 42.66 ? 169 SER D N     1 
ATOM   8378  C  CA    . SER D  1 169 ? 170.022 114.496 169.608 1.00 42.66 ? 169 SER D CA    1 
ATOM   8379  C  C     . SER D  1 169 ? 170.121 113.500 168.459 1.00 42.66 ? 169 SER D C     1 
ATOM   8380  O  O     . SER D  1 169 ? 171.181 113.387 167.839 1.00 42.66 ? 169 SER D O     1 
ATOM   8381  C  CB    . SER D  1 169 ? 169.888 115.908 169.065 1.00 42.66 ? 169 SER D CB    1 
ATOM   8382  O  OG    . SER D  1 169 ? 168.602 116.119 168.519 1.00 42.66 ? 169 SER D OG    1 
ATOM   8383  N  N     . PRO D  1 170 ? 169.063 112.743 168.169 1.00 43.00 ? 170 PRO D N     1 
ATOM   8384  C  CA    . PRO D  1 170 ? 169.092 111.855 166.999 1.00 43.00 ? 170 PRO D CA    1 
ATOM   8385  C  C     . PRO D  1 170 ? 169.136 112.596 165.678 1.00 43.00 ? 170 PRO D C     1 
ATOM   8386  O  O     . PRO D  1 170 ? 169.592 112.023 164.684 1.00 43.00 ? 170 PRO D O     1 
ATOM   8387  C  CB    . PRO D  1 170 ? 167.793 111.050 167.136 1.00 43.00 ? 170 PRO D CB    1 
ATOM   8388  C  CG    . PRO D  1 170 ? 167.332 111.279 168.535 1.00 43.00 ? 170 PRO D CG    1 
ATOM   8389  C  CD    . PRO D  1 170 ? 167.794 112.640 168.898 1.00 43.00 ? 170 PRO D CD    1 
ATOM   8390  N  N     . ASP D  1 171 ? 168.685 113.847 165.636 1.00 45.95 ? 171 ASP D N     1 
ATOM   8391  C  CA    . ASP D  1 171 ? 168.639 114.616 164.405 1.00 45.95 ? 171 ASP D CA    1 
ATOM   8392  C  C     . ASP D  1 171 ? 168.859 116.086 164.738 1.00 45.95 ? 171 ASP D C     1 
ATOM   8393  O  O     . ASP D  1 171 ? 168.931 116.476 165.906 1.00 45.95 ? 171 ASP D O     1 
ATOM   8394  C  CB    . ASP D  1 171 ? 167.316 114.392 163.669 1.00 45.95 ? 171 ASP D CB    1 
ATOM   8395  C  CG    . ASP D  1 171 ? 166.107 114.686 164.534 1.00 45.95 ? 171 ASP D CG    1 
ATOM   8396  O  OD1   . ASP D  1 171 ? 166.278 115.202 165.657 1.00 45.95 ? 171 ASP D OD1   1 
ATOM   8397  O  OD2   . ASP D  1 171 ? 164.976 114.406 164.089 1.00 45.95 ? 171 ASP D OD2   1 
ATOM   8398  N  N     . ALA D  1 172 ? 168.962 116.907 163.695 1.00 45.96 ? 172 ALA D N     1 
ATOM   8399  C  CA    . ALA D  1 172 ? 169.145 118.338 163.905 1.00 45.96 ? 172 ALA D CA    1 
ATOM   8400  C  C     . ALA D  1 172 ? 167.888 118.978 164.477 1.00 45.96 ? 172 ALA D C     1 
ATOM   8401  O  O     . ALA D  1 172 ? 167.960 120.025 165.129 1.00 45.96 ? 172 ALA D O     1 
ATOM   8402  C  CB    . ALA D  1 172 ? 169.547 119.013 162.595 1.00 45.96 ? 172 ALA D CB    1 
ATOM   8403  N  N     . GLY D  1 173 ? 166.728 118.365 164.247 1.00 44.19 ? 173 GLY D N     1 
ATOM   8404  C  CA    . GLY D  1 173 ? 165.481 118.962 164.688 1.00 44.19 ? 173 GLY D CA    1 
ATOM   8405  C  C     . GLY D  1 173 ? 165.324 119.023 166.193 1.00 44.19 ? 173 GLY D C     1 
ATOM   8406  O  O     . GLY D  1 173 ? 164.790 120.002 166.721 1.00 44.19 ? 173 GLY D O     1 
ATOM   8407  N  N     . GLY D  1 174 ? 165.770 117.994 166.901 1.00 42.67 ? 174 GLY D N     1 
ATOM   8408  C  CA    . GLY D  1 174 ? 165.585 117.933 168.336 1.00 42.67 ? 174 GLY D CA    1 
ATOM   8409  C  C     . GLY D  1 174 ? 166.663 118.572 169.176 1.00 42.67 ? 174 GLY D C     1 
ATOM   8410  O  O     . GLY D  1 174 ? 166.579 118.519 170.406 1.00 42.67 ? 174 GLY D O     1 
ATOM   8411  N  N     . ALA D  1 175 ? 167.658 119.198 168.544 1.00 40.90 ? 175 ALA D N     1 
ATOM   8412  C  CA    . ALA D  1 175 ? 168.821 119.705 169.265 1.00 40.90 ? 175 ALA D CA    1 
ATOM   8413  C  C     . ALA D  1 175 ? 168.416 120.611 170.418 1.00 40.90 ? 175 ALA D C     1 
ATOM   8414  O  O     . ALA D  1 175 ? 168.926 120.475 171.535 1.00 40.90 ? 175 ALA D O     1 
ATOM   8415  C  CB    . ALA D  1 175 ? 169.749 120.444 168.303 1.00 40.90 ? 175 ALA D CB    1 
ATOM   8416  N  N     . LYS D  1 176 ? 167.488 121.537 170.165 0.80 38.00 ? 176 LYS D N     1 
ATOM   8417  C  CA    . LYS D  1 176 ? 166.996 122.416 171.221 0.80 38.00 ? 176 LYS D CA    1 
ATOM   8418  C  C     . LYS D  1 176 ? 166.694 121.623 172.483 0.80 38.00 ? 176 LYS D C     1 
ATOM   8419  O  O     . LYS D  1 176 ? 167.269 121.878 173.549 0.80 38.00 ? 176 LYS D O     1 
ATOM   8420  C  CB    . LYS D  1 176 ? 165.753 123.163 170.747 0.80 38.00 ? 176 LYS D CB    1 
ATOM   8421  C  CG    . LYS D  1 176 ? 165.325 124.283 171.674 0.80 38.00 ? 176 LYS D CG    1 
ATOM   8422  C  CD    . LYS D  1 176 ? 164.688 125.425 170.915 0.80 38.00 ? 176 LYS D CD    1 
ATOM   8423  C  CE    . LYS D  1 176 ? 163.544 126.033 171.707 0.80 38.00 ? 176 LYS D CE    1 
ATOM   8424  N  NZ    . LYS D  1 176 ? 162.449 126.510 170.825 0.80 38.00 ? 176 LYS D NZ    1 
ATOM   8425  N  N     . ARG D  1 177 ? 165.847 120.603 172.355 0.70 37.12 ? 177 ARG D N     1 
ATOM   8426  C  CA    . ARG D  1 177 ? 165.473 119.797 173.507 0.70 37.12 ? 177 ARG D CA    1 
ATOM   8427  C  C     . ARG D  1 177 ? 166.707 119.285 174.238 0.70 37.12 ? 177 ARG D C     1 
ATOM   8428  O  O     . ARG D  1 177 ? 166.869 119.518 175.442 0.70 37.12 ? 177 ARG D O     1 
ATOM   8429  C  CB    . ARG D  1 177 ? 164.578 118.647 173.052 0.70 37.12 ? 177 ARG D CB    1 
ATOM   8430  C  CG    . ARG D  1 177 ? 164.373 117.547 174.061 0.70 37.12 ? 177 ARG D CG    1 
ATOM   8431  C  CD    . ARG D  1 177 ? 163.452 116.486 173.491 0.70 37.12 ? 177 ARG D CD    1 
ATOM   8432  N  NE    . ARG D  1 177 ? 162.154 117.045 173.138 0.70 37.12 ? 177 ARG D NE    1 
ATOM   8433  C  CZ    . ARG D  1 177 ? 161.687 117.118 171.897 0.70 37.12 ? 177 ARG D CZ    1 
ATOM   8434  N  NH1   . ARG D  1 177 ? 160.494 117.647 171.667 0.70 37.12 ? 177 ARG D NH1   1 
ATOM   8435  N  NH2   . ARG D  1 177 ? 162.418 116.671 170.885 0.70 37.12 ? 177 ARG D NH2   1 
ATOM   8436  N  N     . VAL D  1 178 ? 167.636 118.661 173.510 1.00 38.62 ? 178 VAL D N     1 
ATOM   8437  C  CA    . VAL D  1 178 ? 168.768 118.064 174.207 1.00 38.62 ? 178 VAL D CA    1 
ATOM   8438  C  C     . VAL D  1 178 ? 169.606 119.151 174.864 1.00 38.62 ? 178 VAL D C     1 
ATOM   8439  O  O     . VAL D  1 178 ? 170.060 118.990 176.003 1.00 38.62 ? 178 VAL D O     1 
ATOM   8440  C  CB    . VAL D  1 178 ? 169.599 117.157 173.276 1.00 38.62 ? 178 VAL D CB    1 
ATOM   8441  C  CG1   . VAL D  1 178 ? 168.691 116.243 172.484 1.00 38.62 ? 178 VAL D CG1   1 
ATOM   8442  C  CG2   . VAL D  1 178 ? 170.520 117.943 172.370 1.00 38.62 ? 178 VAL D CG2   1 
ATOM   8443  N  N     . THR D  1 179 ? 169.739 120.308 174.207 1.00 39.34 ? 179 THR D N     1 
ATOM   8444  C  CA    . THR D  1 179 ? 170.506 121.382 174.824 1.00 39.34 ? 179 THR D CA    1 
ATOM   8445  C  C     . THR D  1 179 ? 169.876 121.782 176.143 1.00 39.34 ? 179 THR D C     1 
ATOM   8446  O  O     . THR D  1 179 ? 170.574 121.902 177.157 1.00 39.34 ? 179 THR D O     1 
ATOM   8447  C  CB    . THR D  1 179 ? 170.612 122.586 173.891 1.00 39.34 ? 179 THR D CB    1 
ATOM   8448  O  OG1   . THR D  1 179 ? 169.310 122.963 173.438 1.00 39.34 ? 179 THR D OG1   1 
ATOM   8449  C  CG2   . THR D  1 179 ? 171.478 122.255 172.699 1.00 39.34 ? 179 THR D CG2   1 
ATOM   8450  N  N     . SER D  1 180 ? 168.547 121.906 176.166 1.00 37.91 ? 180 SER D N     1 
ATOM   8451  C  CA    . SER D  1 180 ? 167.869 122.200 177.418 1.00 37.91 ? 180 SER D CA    1 
ATOM   8452  C  C     . SER D  1 180 ? 168.283 121.201 178.484 1.00 37.91 ? 180 SER D C     1 
ATOM   8453  O  O     . SER D  1 180 ? 168.772 121.586 179.552 1.00 37.91 ? 180 SER D O     1 
ATOM   8454  C  CB    . SER D  1 180 ? 166.357 122.192 177.209 1.00 37.91 ? 180 SER D CB    1 
ATOM   8455  O  OG    . SER D  1 180 ? 165.673 122.315 178.442 1.00 37.91 ? 180 SER D OG    1 
ATOM   8456  N  N     . ILE D  1 181 ? 168.199 119.909 178.166 1.00 38.07 ? 181 ILE D N     1 
ATOM   8457  C  CA    . ILE D  1 181 ? 168.569 118.896 179.144 1.00 38.07 ? 181 ILE D CA    1 
ATOM   8458  C  C     . ILE D  1 181 ? 170.036 119.035 179.507 1.00 38.07 ? 181 ILE D C     1 
ATOM   8459  O  O     . ILE D  1 181 ? 170.405 119.005 180.687 1.00 38.07 ? 181 ILE D O     1 
ATOM   8460  C  CB    . ILE D  1 181 ? 168.238 117.490 178.613 1.00 38.07 ? 181 ILE D CB    1 
ATOM   8461  C  CG1   . ILE D  1 181 ? 166.738 117.379 178.357 1.00 38.07 ? 181 ILE D CG1   1 
ATOM   8462  C  CG2   . ILE D  1 181 ? 168.728 116.420 179.571 1.00 38.07 ? 181 ILE D CG2   1 
ATOM   8463  C  CD1   . ILE D  1 181 ? 166.218 115.976 178.362 1.00 38.07 ? 181 ILE D CD1   1 
ATOM   8464  N  N     . ALA D  1 182 ? 170.887 119.247 178.504 1.00 40.01 ? 182 ALA D N     1 
ATOM   8465  C  CA    . ALA D  1 182 ? 172.310 119.384 178.773 1.00 40.01 ? 182 ALA D CA    1 
ATOM   8466  C  C     . ALA D  1 182 ? 172.572 120.575 179.677 1.00 40.01 ? 182 ALA D C     1 
ATOM   8467  O  O     . ALA D  1 182 ? 173.493 120.548 180.502 1.00 40.01 ? 182 ALA D O     1 
ATOM   8468  C  CB    . ALA D  1 182 ? 173.084 119.514 177.464 1.00 40.01 ? 182 ALA D CB    1 
ATOM   8469  N  N     . ASP D  1 183 ? 171.759 121.624 179.554 1.00 40.52 ? 183 ASP D N     1 
ATOM   8470  C  CA    . ASP D  1 183 ? 171.931 122.771 180.432 1.00 40.52 ? 183 ASP D CA    1 
ATOM   8471  C  C     . ASP D  1 183 ? 171.530 122.439 181.862 1.00 40.52 ? 183 ASP D C     1 
ATOM   8472  O  O     . ASP D  1 183 ? 172.175 122.902 182.806 1.00 40.52 ? 183 ASP D O     1 
ATOM   8473  C  CB    . ASP D  1 183 ? 171.125 123.958 179.911 1.00 40.52 ? 183 ASP D CB    1 
ATOM   8474  C  CG    . ASP D  1 183 ? 171.961 124.905 179.075 1.00 40.52 ? 183 ASP D CG    1 
ATOM   8475  O  OD1   . ASP D  1 183 ? 173.108 125.191 179.474 1.00 40.52 ? 183 ASP D OD1   1 
ATOM   8476  O  OD2   . ASP D  1 183 ? 171.473 125.363 178.021 1.00 40.52 ? 183 ASP D OD2   1 
ATOM   8477  N  N     . ARG D  1 184 ? 170.484 121.637 182.043 0.40 37.67 ? 184 ARG D N     1 
ATOM   8478  C  CA    . ARG D  1 184 ? 169.994 121.359 183.383 0.40 37.67 ? 184 ARG D CA    1 
ATOM   8479  C  C     . ARG D  1 184 ? 170.841 120.333 184.117 0.40 37.67 ? 184 ARG D C     1 
ATOM   8480  O  O     . ARG D  1 184 ? 170.785 120.273 185.347 0.40 37.67 ? 184 ARG D O     1 
ATOM   8481  C  CB    . ARG D  1 184 ? 168.546 120.883 183.315 0.40 37.67 ? 184 ARG D CB    1 
ATOM   8482  C  CG    . ARG D  1 184 ? 167.647 121.779 182.497 0.40 37.67 ? 184 ARG D CG    1 
ATOM   8483  C  CD    . ARG D  1 184 ? 167.215 123.014 183.258 0.40 37.67 ? 184 ARG D CD    1 
ATOM   8484  N  NE    . ARG D  1 184 ? 167.292 122.831 184.701 0.40 37.67 ? 184 ARG D NE    1 
ATOM   8485  C  CZ    . ARG D  1 184 ? 166.232 122.645 185.478 0.40 37.67 ? 184 ARG D CZ    1 
ATOM   8486  N  NH1   . ARG D  1 184 ? 166.384 122.486 186.784 0.40 37.67 ? 184 ARG D NH1   1 
ATOM   8487  N  NH2   . ARG D  1 184 ? 165.016 122.619 184.949 0.40 37.67 ? 184 ARG D NH2   1 
ATOM   8488  N  N     . LEU D  1 185 ? 171.625 119.535 183.395 1.00 39.62 ? 185 LEU D N     1 
ATOM   8489  C  CA    . LEU D  1 185 ? 172.496 118.543 183.997 1.00 39.62 ? 185 LEU D CA    1 
ATOM   8490  C  C     . LEU D  1 185 ? 173.953 118.960 184.042 1.00 39.62 ? 185 LEU D C     1 
ATOM   8491  O  O     . LEU D  1 185 ? 174.731 118.322 184.758 1.00 39.62 ? 185 LEU D O     1 
ATOM   8492  C  CB    . LEU D  1 185 ? 172.400 117.213 183.236 1.00 39.62 ? 185 LEU D CB    1 
ATOM   8493  C  CG    . LEU D  1 185 ? 171.133 116.376 183.389 1.00 39.62 ? 185 LEU D CG    1 
ATOM   8494  C  CD1   . LEU D  1 185 ? 171.164 115.219 182.419 1.00 39.62 ? 185 LEU D CD1   1 
ATOM   8495  C  CD2   . LEU D  1 185 ? 170.971 115.875 184.806 1.00 39.62 ? 185 LEU D CD2   1 
ATOM   8496  N  N     . ASN D  1 186 ? 174.343 120.002 183.305 1.00 42.33 ? 186 ASN D N     1 
ATOM   8497  C  CA    . ASN D  1 186 ? 175.735 120.423 183.166 1.00 42.33 ? 186 ASN D CA    1 
ATOM   8498  C  C     . ASN D  1 186 ? 176.592 119.284 182.607 1.00 42.33 ? 186 ASN D C     1 
ATOM   8499  O  O     . ASN D  1 186 ? 177.536 118.799 183.232 1.00 42.33 ? 186 ASN D O     1 
ATOM   8500  C  CB    . ASN D  1 186 ? 176.292 120.936 184.499 1.00 42.33 ? 186 ASN D CB    1 
ATOM   8501  C  CG    . ASN D  1 186 ? 177.239 122.100 184.319 1.00 42.33 ? 186 ASN D CG    1 
ATOM   8502  O  OD1   . ASN D  1 186 ? 176.916 123.077 183.648 1.00 42.33 ? 186 ASN D OD1   1 
ATOM   8503  N  ND2   . ASN D  1 186 ? 178.418 121.999 184.917 1.00 42.33 ? 186 ASN D ND2   1 
ATOM   8504  N  N     . VAL D  1 187 ? 176.227 118.869 181.395 1.00 42.17 ? 187 VAL D N     1 
ATOM   8505  C  CA    . VAL D  1 187 ? 176.926 117.820 180.668 1.00 42.17 ? 187 VAL D CA    1 
ATOM   8506  C  C     . VAL D  1 187 ? 177.076 118.254 179.217 1.00 42.17 ? 187 VAL D C     1 
ATOM   8507  O  O     . VAL D  1 187 ? 176.525 119.265 178.785 1.00 42.17 ? 187 VAL D O     1 
ATOM   8508  C  CB    . VAL D  1 187 ? 176.203 116.460 180.748 1.00 42.17 ? 187 VAL D CB    1 
ATOM   8509  C  CG1   . VAL D  1 187 ? 176.180 115.950 182.167 1.00 42.17 ? 187 VAL D CG1   1 
ATOM   8510  C  CG2   . VAL D  1 187 ? 174.797 116.580 180.205 1.00 42.17 ? 187 VAL D CG2   1 
ATOM   8511  N  N     . ASP D  1 188 ? 177.847 117.477 178.466 0.90 46.22 ? 188 ASP D N     1 
ATOM   8512  C  CA    . ASP D  1 188 ? 178.034 117.762 177.054 0.90 46.22 ? 188 ASP D CA    1 
ATOM   8513  C  C     . ASP D  1 188 ? 176.805 117.344 176.255 0.90 46.22 ? 188 ASP D C     1 
ATOM   8514  O  O     . ASP D  1 188 ? 176.019 116.489 176.670 0.90 46.22 ? 188 ASP D O     1 
ATOM   8515  C  CB    . ASP D  1 188 ? 179.271 117.041 176.528 0.90 46.22 ? 188 ASP D CB    1 
ATOM   8516  C  CG    . ASP D  1 188 ? 180.553 117.771 176.863 0.90 46.22 ? 188 ASP D CG    1 
ATOM   8517  O  OD1   . ASP D  1 188 ? 180.571 119.015 176.758 0.90 46.22 ? 188 ASP D OD1   1 
ATOM   8518  O  OD2   . ASP D  1 188 ? 181.541 117.103 177.233 0.90 46.22 ? 188 ASP D OD2   1 
ATOM   8519  N  N     . PHE D  1 189 ? 176.638 117.965 175.091 1.00 47.04 ? 189 PHE D N     1 
ATOM   8520  C  CA    . PHE D  1 189 ? 175.565 117.604 174.178 1.00 47.04 ? 189 PHE D CA    1 
ATOM   8521  C  C     . PHE D  1 189 ? 176.134 117.421 172.782 1.00 47.04 ? 189 PHE D C     1 
ATOM   8522  O  O     . PHE D  1 189 ? 176.951 118.226 172.324 1.00 47.04 ? 189 PHE D O     1 
ATOM   8523  C  CB    . PHE D  1 189 ? 174.437 118.640 174.192 1.00 47.04 ? 189 PHE D CB    1 
ATOM   8524  C  CG    . PHE D  1 189 ? 174.700 119.853 173.359 1.00 47.04 ? 189 PHE D CG    1 
ATOM   8525  C  CD1   . PHE D  1 189 ? 175.372 120.936 173.891 1.00 47.04 ? 189 PHE D CD1   1 
ATOM   8526  C  CD2   . PHE D  1 189 ? 174.244 119.932 172.058 1.00 47.04 ? 189 PHE D CD2   1 
ATOM   8527  C  CE1   . PHE D  1 189 ? 175.605 122.058 173.138 1.00 47.04 ? 189 PHE D CE1   1 
ATOM   8528  C  CE2   . PHE D  1 189 ? 174.478 121.055 171.299 1.00 47.04 ? 189 PHE D CE2   1 
ATOM   8529  C  CZ    . PHE D  1 189 ? 175.157 122.120 171.840 1.00 47.04 ? 189 PHE D CZ    1 
ATOM   8530  N  N     . ALA D  1 190 ? 175.703 116.355 172.122 1.00 46.98 ? 190 ALA D N     1 
ATOM   8531  C  CA    . ALA D  1 190 ? 176.141 115.971 170.794 1.00 46.98 ? 190 ALA D CA    1 
ATOM   8532  C  C     . ALA D  1 190 ? 174.963 115.953 169.831 1.00 46.98 ? 190 ALA D C     1 
ATOM   8533  O  O     . ALA D  1 190 ? 173.814 115.739 170.223 1.00 46.98 ? 190 ALA D O     1 
ATOM   8534  C  CB    . ALA D  1 190 ? 176.804 114.596 170.822 1.00 46.98 ? 190 ALA D CB    1 
ATOM   8535  N  N     . LEU D  1 191 ? 175.266 116.182 168.562 1.00 50.18 ? 191 LEU D N     1 
ATOM   8536  C  CA    . LEU D  1 191 ? 174.284 116.077 167.498 1.00 50.18 ? 191 LEU D CA    1 
ATOM   8537  C  C     . LEU D  1 191 ? 174.680 114.969 166.534 1.00 50.18 ? 191 LEU D C     1 
ATOM   8538  O  O     . LEU D  1 191 ? 175.852 114.620 166.387 1.00 50.18 ? 191 LEU D O     1 
ATOM   8539  C  CB    . LEU D  1 191 ? 174.130 117.406 166.755 1.00 50.18 ? 191 LEU D CB    1 
ATOM   8540  C  CG    . LEU D  1 191 ? 173.108 118.378 167.338 1.00 50.18 ? 191 LEU D CG    1 
ATOM   8541  C  CD1   . LEU D  1 191 ? 173.647 119.041 168.588 1.00 50.18 ? 191 LEU D CD1   1 
ATOM   8542  C  CD2   . LEU D  1 191 ? 172.714 119.418 166.308 1.00 50.18 ? 191 LEU D CD2   1 
ATOM   8543  N  N     . ILE D  1 192 ? 173.666 114.404 165.888 1.00 50.82 ? 192 ILE D N     1 
ATOM   8544  C  CA    . ILE D  1 192 ? 173.847 113.372 164.877 1.00 50.82 ? 192 ILE D CA    1 
ATOM   8545  C  C     . ILE D  1 192 ? 172.928 113.709 163.717 1.00 50.82 ? 192 ILE D C     1 
ATOM   8546  O  O     . ILE D  1 192 ? 171.737 113.962 163.922 1.00 50.82 ? 192 ILE D O     1 
ATOM   8547  C  CB    . ILE D  1 192 ? 173.533 111.973 165.437 1.00 50.82 ? 192 ILE D CB    1 
ATOM   8548  C  CG1   . ILE D  1 192 ? 174.664 111.479 166.332 1.00 50.82 ? 192 ILE D CG1   1 
ATOM   8549  C  CG2   . ILE D  1 192 ? 173.297 110.996 164.311 1.00 50.82 ? 192 ILE D CG2   1 
ATOM   8550  C  CD1   . ILE D  1 192 ? 174.510 110.043 166.756 1.00 50.82 ? 192 ILE D CD1   1 
ATOM   8551  N  N     . HIS D  1 193 ? 173.452 113.727 162.496 1.00 54.88 ? 193 HIS D N     1 
ATOM   8552  C  CA    . HIS D  1 193 ? 172.564 113.876 161.348 1.00 54.88 ? 193 HIS D CA    1 
ATOM   8553  C  C     . HIS D  1 193 ? 173.092 113.073 160.169 1.00 54.88 ? 193 HIS D C     1 
ATOM   8554  O  O     . HIS D  1 193 ? 174.285 112.808 160.052 1.00 54.88 ? 193 HIS D O     1 
ATOM   8555  C  CB    . HIS D  1 193 ? 172.366 115.351 160.961 1.00 54.88 ? 193 HIS D CB    1 
ATOM   8556  C  CG    . HIS D  1 193 ? 173.579 116.001 160.374 1.00 54.88 ? 193 HIS D CG    1 
ATOM   8557  N  ND1   . HIS D  1 193 ? 173.920 115.875 159.046 1.00 54.88 ? 193 HIS D ND1   1 
ATOM   8558  C  CD2   . HIS D  1 193 ? 174.524 116.794 160.931 1.00 54.88 ? 193 HIS D CD2   1 
ATOM   8559  C  CE1   . HIS D  1 193 ? 175.026 116.557 158.810 1.00 54.88 ? 193 HIS D CE1   1 
ATOM   8560  N  NE2   . HIS D  1 193 ? 175.414 117.123 159.938 1.00 54.88 ? 193 HIS D NE2   1 
ATOM   8561  N  N     . LYS D  1 194 ? 172.178 112.678 159.289 0.30 55.58 ? 194 LYS D N     1 
ATOM   8562  C  CA    . LYS D  1 194 ? 172.514 111.851 158.142 0.30 55.58 ? 194 LYS D CA    1 
ATOM   8563  C  C     . LYS D  1 194 ? 172.906 112.722 156.956 0.30 55.58 ? 194 LYS D C     1 
ATOM   8564  O  O     . LYS D  1 194 ? 172.351 113.802 156.742 0.30 55.58 ? 194 LYS D O     1 
ATOM   8565  C  CB    . LYS D  1 194 ? 171.350 110.930 157.763 0.30 55.58 ? 194 LYS D CB    1 
ATOM   8566  C  CG    . LYS D  1 194 ? 170.053 111.636 157.423 0.30 55.58 ? 194 LYS D CG    1 
ATOM   8567  C  CD    . LYS D  1 194 ? 168.969 110.624 157.097 0.30 55.58 ? 194 LYS D CD    1 
ATOM   8568  C  CE    . LYS D  1 194 ? 167.658 111.302 156.743 0.30 55.58 ? 194 LYS D CE    1 
ATOM   8569  N  NZ    . LYS D  1 194 ? 166.593 110.306 156.440 0.30 55.58 ? 194 LYS D NZ    1 
ATOM   8570  N  N     . GLU D  1 195 ? 173.877 112.235 156.191 1.00 58.25 ? 195 GLU D N     1 
ATOM   8571  C  CA    . GLU D  1 195 ? 174.404 112.963 155.045 1.00 58.25 ? 195 GLU D CA    1 
ATOM   8572  C  C     . GLU D  1 195 ? 173.586 112.686 153.790 1.00 58.25 ? 195 GLU D C     1 
ATOM   8573  O  O     . GLU D  1 195 ? 173.874 113.221 152.720 1.00 58.25 ? 195 GLU D O     1 
ATOM   8574  C  CB    . GLU D  1 195 ? 175.868 112.592 154.813 1.00 58.25 ? 195 GLU D CB    1 
ATOM   8575  C  CG    . GLU D  1 195 ? 176.784 112.986 155.957 1.00 58.25 ? 195 GLU D CG    1 
ATOM   8576  C  CD    . GLU D  1 195 ? 178.222 112.571 155.723 1.00 58.25 ? 195 GLU D CD    1 
ATOM   8577  O  OE1   . GLU D  1 195 ? 178.474 111.791 154.783 1.00 58.25 ? 195 GLU D OE1   1 
ATOM   8578  O  OE2   . GLU D  1 195 ? 179.104 113.028 156.480 1.00 58.25 ? 195 GLU D OE2   1 
ATOM   8579  N  N     . ASP D  1 203 ? 172.784 107.393 153.787 0.01 55.03 ? 203 ASP D N     1 
ATOM   8580  C  CA    . ASP D  1 203 ? 172.572 106.322 154.753 0.01 55.03 ? 203 ASP D CA    1 
ATOM   8581  C  C     . ASP D  1 203 ? 173.594 106.397 155.881 0.01 55.03 ? 203 ASP D C     1 
ATOM   8582  O  O     . ASP D  1 203 ? 173.488 105.679 156.875 0.01 55.03 ? 203 ASP D O     1 
ATOM   8583  C  CB    . ASP D  1 203 ? 172.643 104.956 154.066 0.01 55.03 ? 203 ASP D CB    1 
ATOM   8584  C  CG    . ASP D  1 203 ? 174.066 104.529 153.761 0.01 55.03 ? 203 ASP D CG    1 
ATOM   8585  O  OD1   . ASP D  1 203 ? 174.704 105.160 152.893 0.01 55.03 ? 203 ASP D OD1   1 
ATOM   8586  O  OD2   . ASP D  1 203 ? 174.546 103.563 154.390 0.01 55.03 ? 203 ASP D OD2   1 
ATOM   8587  N  N     . ARG D  1 204 ? 174.584 107.270 155.723 0.01 55.09 ? 204 ARG D N     1 
ATOM   8588  C  CA    . ARG D  1 204 ? 175.599 107.477 156.742 0.01 55.09 ? 204 ARG D CA    1 
ATOM   8589  C  C     . ARG D  1 204 ? 175.186 108.605 157.677 0.01 55.09 ? 204 ARG D C     1 
ATOM   8590  O  O     . ARG D  1 204 ? 174.485 109.540 157.284 0.01 55.09 ? 204 ARG D O     1 
ATOM   8591  C  CB    . ARG D  1 204 ? 176.949 107.800 156.102 0.01 55.09 ? 204 ARG D CB    1 
ATOM   8592  C  CG    . ARG D  1 204 ? 177.511 106.685 155.242 0.01 55.09 ? 204 ARG D CG    1 
ATOM   8593  C  CD    . ARG D  1 204 ? 178.810 107.104 154.578 0.01 55.09 ? 204 ARG D CD    1 
ATOM   8594  N  NE    . ARG D  1 204 ? 179.276 106.109 153.616 0.01 55.09 ? 204 ARG D NE    1 
ATOM   8595  C  CZ    . ARG D  1 204 ? 180.309 106.287 152.798 0.01 55.09 ? 204 ARG D CZ    1 
ATOM   8596  N  NH1   . ARG D  1 204 ? 180.661 105.327 151.954 0.01 55.09 ? 204 ARG D NH1   1 
ATOM   8597  N  NH2   . ARG D  1 204 ? 180.991 107.425 152.824 0.01 55.09 ? 204 ARG D NH2   1 
ATOM   8598  N  N     . MET D  1 205 ? 175.633 108.510 158.925 0.60 54.57 ? 205 MET D N     1 
ATOM   8599  C  CA    . MET D  1 205 ? 175.390 109.526 159.937 0.60 54.57 ? 205 MET D CA    1 
ATOM   8600  C  C     . MET D  1 205 ? 176.710 110.122 160.397 0.60 54.57 ? 205 MET D C     1 
ATOM   8601  O  O     . MET D  1 205 ? 177.729 109.431 160.480 0.60 54.57 ? 205 MET D O     1 
ATOM   8602  C  CB    . MET D  1 205 ? 174.649 108.950 161.149 0.60 54.57 ? 205 MET D CB    1 
ATOM   8603  C  CG    . MET D  1 205 ? 173.575 107.927 160.833 0.60 54.57 ? 205 MET D CG    1 
ATOM   8604  S  SD    . MET D  1 205 ? 172.098 108.172 161.835 0.60 54.57 ? 205 MET D SD    1 
ATOM   8605  C  CE    . MET D  1 205 ? 171.207 109.384 160.876 0.60 54.57 ? 205 MET D CE    1 
ATOM   8606  N  N     . VAL D  1 206 ? 176.684 111.416 160.703 1.00 54.89 ? 206 VAL D N     1 
ATOM   8607  C  CA    . VAL D  1 206 ? 177.842 112.137 161.209 1.00 54.89 ? 206 VAL D CA    1 
ATOM   8608  C  C     . VAL D  1 206 ? 177.501 112.658 162.599 1.00 54.89 ? 206 VAL D C     1 
ATOM   8609  O  O     . VAL D  1 206 ? 176.398 113.184 162.826 1.00 54.89 ? 206 VAL D O     1 
ATOM   8610  C  CB    . VAL D  1 206 ? 178.271 113.275 160.269 1.00 54.89 ? 206 VAL D CB    1 
ATOM   8611  C  CG1   . VAL D  1 206 ? 177.106 114.191 159.957 1.00 54.89 ? 206 VAL D CG1   1 
ATOM   8612  C  CG2   . VAL D  1 206 ? 179.430 114.053 160.868 1.00 54.89 ? 206 VAL D CG2   1 
ATOM   8613  N  N     . LEU D  1 207 ? 178.439 112.480 163.522 1.00 54.09 ? 207 LEU D N     1 
ATOM   8614  C  CA    . LEU D  1 207 ? 178.325 112.807 164.933 1.00 54.09 ? 207 LEU D CA    1 
ATOM   8615  C  C     . LEU D  1 207 ? 179.346 113.869 165.317 1.00 54.09 ? 207 LEU D C     1 
ATOM   8616  O  O     . LEU D  1 207 ? 180.534 113.765 165.004 1.00 54.09 ? 207 LEU D O     1 
ATOM   8617  C  CB    . LEU D  1 207 ? 178.538 111.551 165.782 1.00 54.09 ? 207 LEU D CB    1 
ATOM   8618  C  CG    . LEU D  1 207 ? 178.799 111.688 167.282 1.00 54.09 ? 207 LEU D CG    1 
ATOM   8619  C  CD1   . LEU D  1 207 ? 177.722 112.502 167.972 1.00 54.09 ? 207 LEU D CD1   1 
ATOM   8620  C  CD2   . LEU D  1 207 ? 178.928 110.320 167.921 1.00 54.09 ? 207 LEU D CD2   1 
ATOM   8621  N  N     . VAL D  1 208 ? 178.870 114.894 166.016 1.00 54.39 ? 208 VAL D N     1 
ATOM   8622  C  CA    . VAL D  1 208 ? 179.743 115.944 166.519 1.00 54.39 ? 208 VAL D CA    1 
ATOM   8623  C  C     . VAL D  1 208 ? 179.708 115.883 168.039 1.00 54.39 ? 208 VAL D C     1 
ATOM   8624  O  O     . VAL D  1 208 ? 178.634 115.818 168.643 1.00 54.39 ? 208 VAL D O     1 
ATOM   8625  C  CB    . VAL D  1 208 ? 179.327 117.329 165.983 1.00 54.39 ? 208 VAL D CB    1 
ATOM   8626  C  CG1   . VAL D  1 208 ? 178.067 117.218 165.137 1.00 54.39 ? 208 VAL D CG1   1 
ATOM   8627  C  CG2   . VAL D  1 208 ? 179.155 118.344 167.105 1.00 54.39 ? 208 VAL D CG2   1 
ATOM   8628  N  N     . GLY D  1 209 ? 180.877 115.860 168.664 1.00 54.84 ? 209 GLY D N     1 
ATOM   8629  C  CA    . GLY D  1 209 ? 180.948 115.769 170.105 1.00 54.84 ? 209 GLY D CA    1 
ATOM   8630  C  C     . GLY D  1 209 ? 181.585 114.486 170.582 1.00 54.84 ? 209 GLY D C     1 
ATOM   8631  O  O     . GLY D  1 209 ? 181.225 113.399 170.124 1.00 54.84 ? 209 GLY D O     1 
ATOM   8632  N  N     . ASP D  1 210 ? 182.536 114.598 171.504 1.00 56.72 ? 210 ASP D N     1 
ATOM   8633  C  CA    . ASP D  1 210 ? 183.210 113.422 172.035 1.00 56.72 ? 210 ASP D CA    1 
ATOM   8634  C  C     . ASP D  1 210 ? 182.242 112.568 172.842 1.00 56.72 ? 210 ASP D C     1 
ATOM   8635  O  O     . ASP D  1 210 ? 181.561 113.061 173.742 1.00 56.72 ? 210 ASP D O     1 
ATOM   8636  C  CB    . ASP D  1 210 ? 184.390 113.848 172.908 1.00 56.72 ? 210 ASP D CB    1 
ATOM   8637  C  CG    . ASP D  1 210 ? 185.153 112.667 173.466 1.00 56.72 ? 210 ASP D CG    1 
ATOM   8638  O  OD1   . ASP D  1 210 ? 185.412 111.713 172.702 1.00 56.72 ? 210 ASP D OD1   1 
ATOM   8639  O  OD2   . ASP D  1 210 ? 185.488 112.690 174.669 1.00 56.72 ? 210 ASP D OD2   1 
ATOM   8640  N  N     . VAL D  1 211 ? 182.190 111.278 172.517 1.00 54.67 ? 211 VAL D N     1 
ATOM   8641  C  CA    . VAL D  1 211 ? 181.354 110.325 173.232 1.00 54.67 ? 211 VAL D CA    1 
ATOM   8642  C  C     . VAL D  1 211 ? 182.127 109.105 173.703 1.00 54.67 ? 211 VAL D C     1 
ATOM   8643  O  O     . VAL D  1 211 ? 181.528 108.198 174.285 1.00 54.67 ? 211 VAL D O     1 
ATOM   8644  C  CB    . VAL D  1 211 ? 180.142 109.890 172.382 1.00 54.67 ? 211 VAL D CB    1 
ATOM   8645  C  CG1   . VAL D  1 211 ? 179.228 111.069 172.111 1.00 54.67 ? 211 VAL D CG1   1 
ATOM   8646  C  CG2   . VAL D  1 211 ? 180.604 109.272 171.084 1.00 54.67 ? 211 VAL D CG2   1 
ATOM   8647  N  N     . LYS D  1 212 ? 183.439 109.056 173.478 0.40 54.37 ? 212 LYS D N     1 
ATOM   8648  C  CA    . LYS D  1 212 ? 184.220 107.885 173.850 0.40 54.37 ? 212 LYS D CA    1 
ATOM   8649  C  C     . LYS D  1 212 ? 184.311 107.759 175.365 0.40 54.37 ? 212 LYS D C     1 
ATOM   8650  O  O     . LYS D  1 212 ? 184.519 108.749 176.071 0.40 54.37 ? 212 LYS D O     1 
ATOM   8651  C  CB    . LYS D  1 212 ? 185.618 107.967 173.246 0.40 54.37 ? 212 LYS D CB    1 
ATOM   8652  C  CG    . LYS D  1 212 ? 186.498 106.775 173.573 0.40 54.37 ? 212 LYS D CG    1 
ATOM   8653  C  CD    . LYS D  1 212 ? 187.840 106.867 172.876 0.40 54.37 ? 212 LYS D CD    1 
ATOM   8654  C  CE    . LYS D  1 212 ? 188.726 105.685 173.233 0.40 54.37 ? 212 LYS D CE    1 
ATOM   8655  N  NZ    . LYS D  1 212 ? 190.055 105.765 172.570 0.40 54.37 ? 212 LYS D NZ    1 
ATOM   8656  N  N     . ASP D  1 213 ? 184.156 106.533 175.861 1.00 55.01 ? 213 ASP D N     1 
ATOM   8657  C  CA    . ASP D  1 213 ? 184.235 106.162 177.274 1.00 55.01 ? 213 ASP D CA    1 
ATOM   8658  C  C     . ASP D  1 213 ? 183.182 106.869 178.113 1.00 55.01 ? 213 ASP D C     1 
ATOM   8659  O  O     . ASP D  1 213 ? 183.285 106.867 179.345 1.00 55.01 ? 213 ASP D O     1 
ATOM   8660  C  CB    . ASP D  1 213 ? 185.621 106.439 177.868 1.00 55.01 ? 213 ASP D CB    1 
ATOM   8661  C  CG    . ASP D  1 213 ? 186.687 105.524 177.303 1.00 55.01 ? 213 ASP D CG    1 
ATOM   8662  O  OD1   . ASP D  1 213 ? 186.326 104.532 176.638 1.00 55.01 ? 213 ASP D OD1   1 
ATOM   8663  O  OD2   . ASP D  1 213 ? 187.885 105.796 177.523 1.00 55.01 ? 213 ASP D OD2   1 
ATOM   8664  N  N     . ARG D  1 214 ? 182.174 107.467 177.491 0.40 50.15 ? 214 ARG D N     1 
ATOM   8665  C  CA    . ARG D  1 214 ? 181.126 108.194 178.187 0.40 50.15 ? 214 ARG D CA    1 
ATOM   8666  C  C     . ARG D  1 214 ? 179.778 107.567 177.869 0.40 50.15 ? 214 ARG D C     1 
ATOM   8667  O  O     . ARG D  1 214 ? 179.580 107.018 176.783 0.40 50.15 ? 214 ARG D O     1 
ATOM   8668  C  CB    . ARG D  1 214 ? 181.118 109.671 177.785 0.40 50.15 ? 214 ARG D CB    1 
ATOM   8669  C  CG    . ARG D  1 214 ? 182.474 110.334 177.862 0.40 50.15 ? 214 ARG D CG    1 
ATOM   8670  C  CD    . ARG D  1 214 ? 182.358 111.793 178.229 0.40 50.15 ? 214 ARG D CD    1 
ATOM   8671  N  NE    . ARG D  1 214 ? 182.146 112.620 177.049 0.40 50.15 ? 214 ARG D NE    1 
ATOM   8672  C  CZ    . ARG D  1 214 ? 181.785 113.896 177.090 0.40 50.15 ? 214 ARG D CZ    1 
ATOM   8673  N  NH1   . ARG D  1 214 ? 181.613 114.577 175.965 0.40 50.15 ? 214 ARG D NH1   1 
ATOM   8674  N  NH2   . ARG D  1 214 ? 181.602 114.496 178.258 0.40 50.15 ? 214 ARG D NH2   1 
ATOM   8675  N  N     . VAL D  1 215 ? 178.857 107.645 178.824 1.00 45.88 ? 215 VAL D N     1 
ATOM   8676  C  CA    . VAL D  1 215 ? 177.496 107.184 178.589 1.00 45.88 ? 215 VAL D CA    1 
ATOM   8677  C  C     . VAL D  1 215 ? 176.784 108.205 177.713 1.00 45.88 ? 215 VAL D C     1 
ATOM   8678  O  O     . VAL D  1 215 ? 176.849 109.412 177.964 1.00 45.88 ? 215 VAL D O     1 
ATOM   8679  C  CB    . VAL D  1 215 ? 176.758 106.970 179.913 1.00 45.88 ? 215 VAL D CB    1 
ATOM   8680  C  CG1   . VAL D  1 215 ? 175.336 106.523 179.656 1.00 45.88 ? 215 VAL D CG1   1 
ATOM   8681  C  CG2   . VAL D  1 215 ? 177.486 105.952 180.755 1.00 45.88 ? 215 VAL D CG2   1 
ATOM   8682  N  N     . ALA D  1 216 ? 176.120 107.731 176.670 1.00 41.72 ? 216 ALA D N     1 
ATOM   8683  C  CA    . ALA D  1 216 ? 175.359 108.593 175.781 1.00 41.72 ? 216 ALA D CA    1 
ATOM   8684  C  C     . ALA D  1 216 ? 173.871 108.392 176.023 1.00 41.72 ? 216 ALA D C     1 
ATOM   8685  O  O     . ALA D  1 216 ? 173.421 107.274 176.268 1.00 41.72 ? 216 ALA D O     1 
ATOM   8686  C  CB    . ALA D  1 216 ? 175.700 108.310 174.320 1.00 41.72 ? 216 ALA D CB    1 
ATOM   8687  N  N     . ILE D  1 217 ? 173.115 109.482 175.968 1.00 38.39 ? 217 ILE D N     1 
ATOM   8688  C  CA    . ILE D  1 217 ? 171.678 109.461 176.207 1.00 38.39 ? 217 ILE D CA    1 
ATOM   8689  C  C     . ILE D  1 217 ? 171.011 110.155 175.028 1.00 38.39 ? 217 ILE D C     1 
ATOM   8690  O  O     . ILE D  1 217 ? 171.003 111.384 174.955 1.00 38.39 ? 217 ILE D O     1 
ATOM   8691  C  CB    . ILE D  1 217 ? 171.301 110.144 177.525 1.00 38.39 ? 217 ILE D CB    1 
ATOM   8692  C  CG1   . ILE D  1 217 ? 172.224 109.697 178.655 1.00 38.39 ? 217 ILE D CG1   1 
ATOM   8693  C  CG2   . ILE D  1 217 ? 169.863 109.860 177.877 1.00 38.39 ? 217 ILE D CG2   1 
ATOM   8694  C  CD1   . ILE D  1 217 ? 171.936 110.382 179.955 1.00 38.39 ? 217 ILE D CD1   1 
ATOM   8695  N  N     . LEU D  1 218 ? 170.468 109.382 174.094 1.00 37.39 ? 218 LEU D N     1 
ATOM   8696  C  CA    . LEU D  1 218 ? 169.623 109.947 173.053 1.00 37.39 ? 218 LEU D CA    1 
ATOM   8697  C  C     . LEU D  1 218 ? 168.335 110.462 173.672 1.00 37.39 ? 218 LEU D C     1 
ATOM   8698  O  O     . LEU D  1 218 ? 167.750 109.800 174.527 1.00 37.39 ? 218 LEU D O     1 
ATOM   8699  C  CB    . LEU D  1 218 ? 169.305 108.893 172.000 1.00 37.39 ? 218 LEU D CB    1 
ATOM   8700  C  CG    . LEU D  1 218 ? 170.440 108.481 171.078 1.00 37.39 ? 218 LEU D CG    1 
ATOM   8701  C  CD1   . LEU D  1 218 ? 170.137 107.135 170.455 1.00 37.39 ? 218 LEU D CD1   1 
ATOM   8702  C  CD2   . LEU D  1 218 ? 170.638 109.542 170.020 1.00 37.39 ? 218 LEU D CD2   1 
ATOM   8703  N  N     . VAL D  1 219 ? 167.891 111.641 173.255 1.00 35.21 ? 219 VAL D N     1 
ATOM   8704  C  CA    . VAL D  1 219 ? 166.652 112.204 173.787 1.00 35.21 ? 219 VAL D CA    1 
ATOM   8705  C  C     . VAL D  1 219 ? 165.739 112.607 172.639 1.00 35.21 ? 219 VAL D C     1 
ATOM   8706  O  O     . VAL D  1 219 ? 166.197 113.172 171.642 1.00 35.21 ? 219 VAL D O     1 
ATOM   8707  C  CB    . VAL D  1 219 ? 166.919 113.397 174.728 1.00 35.21 ? 219 VAL D CB    1 
ATOM   8708  C  CG1   . VAL D  1 219 ? 165.619 113.985 175.206 1.00 35.21 ? 219 VAL D CG1   1 
ATOM   8709  C  CG2   . VAL D  1 219 ? 167.737 112.949 175.921 1.00 35.21 ? 219 VAL D CG2   1 
ATOM   8710  N  N     . ASP D  1 220 ? 164.446 112.305 172.774 1.00 34.22 ? 220 ASP D N     1 
ATOM   8711  C  CA    . ASP D  1 220 ? 163.496 112.633 171.720 1.00 34.22 ? 220 ASP D CA    1 
ATOM   8712  C  C     . ASP D  1 220 ? 162.060 112.688 172.235 1.00 34.22 ? 220 ASP D C     1 
ATOM   8713  O  O     . ASP D  1 220 ? 161.712 112.173 173.310 1.00 34.22 ? 220 ASP D O     1 
ATOM   8714  C  CB    . ASP D  1 220 ? 163.599 111.644 170.558 1.00 34.22 ? 220 ASP D CB    1 
ATOM   8715  C  CG    . ASP D  1 220 ? 163.725 112.335 169.225 1.00 34.22 ? 220 ASP D CG    1 
ATOM   8716  O  OD1   . ASP D  1 220 ? 164.677 113.111 169.038 1.00 34.22 ? 220 ASP D OD1   1 
ATOM   8717  O  OD2   . ASP D  1 220 ? 162.853 112.116 168.361 1.00 34.22 ? 220 ASP D OD2   1 
ATOM   8718  N  N     . ASP D  1 221 ? 161.221 113.314 171.410 1.00 30.59 ? 221 ASP D N     1 
ATOM   8719  C  CA    . ASP D  1 221 ? 159.810 113.438 171.742 1.00 30.59 ? 221 ASP D CA    1 
ATOM   8720  C  C     . ASP D  1 221 ? 159.069 112.127 171.519 1.00 30.59 ? 221 ASP D C     1 
ATOM   8721  O  O     . ASP D  1 221 ? 158.161 111.779 172.276 1.00 30.59 ? 221 ASP D O     1 
ATOM   8722  C  CB    . ASP D  1 221 ? 159.174 114.568 170.932 1.00 30.59 ? 221 ASP D CB    1 
ATOM   8723  C  CG    . ASP D  1 221 ? 159.301 114.364 169.442 1.00 30.59 ? 221 ASP D CG    1 
ATOM   8724  O  OD1   . ASP D  1 221 ? 160.336 113.834 168.992 1.00 30.59 ? 221 ASP D OD1   1 
ATOM   8725  O  OD2   . ASP D  1 221 ? 158.357 114.735 168.717 1.00 30.59 ? 221 ASP D OD2   1 
ATOM   8726  N  N     . MET D  1 222 ? 159.427 111.381 170.482 0.81 29.57 ? 222 MET D N     1 
ATOM   8727  C  CA    . MET D  1 222 ? 158.670 110.172 170.221 0.81 29.57 ? 222 MET D CA    1 
ATOM   8728  C  C     . MET D  1 222 ? 159.519 109.149 169.491 0.81 29.57 ? 222 MET D C     1 
ATOM   8729  O  O     . MET D  1 222 ? 160.494 109.485 168.819 0.81 29.57 ? 222 MET D O     1 
ATOM   8730  C  CB    . MET D  1 222 ? 157.395 110.466 169.423 0.81 29.57 ? 222 MET D CB    1 
ATOM   8731  C  CG    . MET D  1 222 ? 157.594 110.589 167.934 0.81 29.57 ? 222 MET D CG    1 
ATOM   8732  S  SD    . MET D  1 222 ? 156.049 110.886 167.054 0.81 29.57 ? 222 MET D SD    1 
ATOM   8733  C  CE    . MET D  1 222 ? 155.431 112.336 167.893 0.81 29.57 ? 222 MET D CE    1 
ATOM   8734  N  N     . ALA D  1 223 ? 159.129 107.890 169.648 1.00 30.48 ? 223 ALA D N     1 
ATOM   8735  C  CA    . ALA D  1 223 ? 159.689 106.769 168.915 1.00 30.48 ? 223 ALA D CA    1 
ATOM   8736  C  C     . ALA D  1 223 ? 158.539 106.010 168.271 1.00 30.48 ? 223 ALA D C     1 
ATOM   8737  O  O     . ALA D  1 223 ? 157.788 105.320 168.964 1.00 30.48 ? 223 ALA D O     1 
ATOM   8738  C  CB    . ALA D  1 223 ? 160.482 105.850 169.841 1.00 30.48 ? 223 ALA D CB    1 
ATOM   8739  N  N     . ASP D  1 224 ? 158.394 106.150 166.957 1.00 31.90 ? 224 ASP D N     1 
ATOM   8740  C  CA    . ASP D  1 224 ? 157.336 105.439 166.255 1.00 31.90 ? 224 ASP D CA    1 
ATOM   8741  C  C     . ASP D  1 224 ? 157.824 104.106 165.711 1.00 31.90 ? 224 ASP D C     1 
ATOM   8742  O  O     . ASP D  1 224 ? 157.429 103.049 166.207 1.00 31.90 ? 224 ASP D O     1 
ATOM   8743  C  CB    . ASP D  1 224 ? 156.788 106.309 165.124 1.00 31.90 ? 224 ASP D CB    1 
ATOM   8744  C  CG    . ASP D  1 224 ? 155.421 105.873 164.663 1.00 31.90 ? 224 ASP D CG    1 
ATOM   8745  O  OD1   . ASP D  1 224 ? 154.765 105.116 165.391 1.00 31.90 ? 224 ASP D OD1   1 
ATOM   8746  O  OD2   . ASP D  1 224 ? 155.024 106.237 163.539 1.00 31.90 ? 224 ASP D OD2   1 
ATOM   8747  N  N     . THR D  1 225 ? 158.722 104.142 164.740 1.00 36.04 ? 225 THR D N     1 
ATOM   8748  C  CA    . THR D  1 225 ? 159.291 102.925 164.192 1.00 36.04 ? 225 THR D CA    1 
ATOM   8749  C  C     . THR D  1 225 ? 160.698 102.679 164.700 1.00 36.04 ? 225 THR D C     1 
ATOM   8750  O  O     . THR D  1 225 ? 161.238 101.593 164.481 1.00 36.04 ? 225 THR D O     1 
ATOM   8751  C  CB    . THR D  1 225 ? 159.292 102.977 162.661 1.00 36.04 ? 225 THR D CB    1 
ATOM   8752  O  OG1   . THR D  1 225 ? 160.208 103.982 162.216 1.00 36.04 ? 225 THR D OG1   1 
ATOM   8753  C  CG2   . THR D  1 225 ? 157.911 103.296 162.147 1.00 36.04 ? 225 THR D CG2   1 
ATOM   8754  N  N     . CYS D  1 226 ? 161.284 103.665 165.371 1.00 37.93 ? 226 CYS D N     1 
ATOM   8755  C  CA    . CYS D  1 226 ? 162.581 103.592 166.029 1.00 37.93 ? 226 CYS D CA    1 
ATOM   8756  C  C     . CYS D  1 226 ? 163.730 103.394 165.058 1.00 37.93 ? 226 CYS D C     1 
ATOM   8757  O  O     . CYS D  1 226 ? 164.820 103.002 165.476 1.00 37.93 ? 226 CYS D O     1 
ATOM   8758  C  CB    . CYS D  1 226 ? 162.604 102.496 167.100 1.00 37.93 ? 226 CYS D CB    1 
ATOM   8759  S  SG    . CYS D  1 226 ? 161.379 102.751 168.385 1.00 37.93 ? 226 CYS D SG    1 
ATOM   8760  N  N     . GLY D  1 227 ? 163.523 103.660 163.770 1.00 41.63 ? 227 GLY D N     1 
ATOM   8761  C  CA    . GLY D  1 227 ? 164.646 103.655 162.849 1.00 41.63 ? 227 GLY D CA    1 
ATOM   8762  C  C     . GLY D  1 227 ? 165.655 104.734 163.186 1.00 41.63 ? 227 GLY D C     1 
ATOM   8763  O  O     . GLY D  1 227 ? 166.865 104.497 163.189 1.00 41.63 ? 227 GLY D O     1 
ATOM   8764  N  N     . THR D  1 228 ? 165.158 105.929 163.507 1.00 43.79 ? 228 THR D N     1 
ATOM   8765  C  CA    . THR D  1 228 ? 166.033 107.050 163.826 1.00 43.79 ? 228 THR D CA    1 
ATOM   8766  C  C     . THR D  1 228 ? 166.920 106.736 165.023 1.00 43.79 ? 228 THR D C     1 
ATOM   8767  O  O     . THR D  1 228 ? 168.150 106.832 164.941 1.00 43.79 ? 228 THR D O     1 
ATOM   8768  C  CB    . THR D  1 228 ? 165.188 108.297 164.096 1.00 43.79 ? 228 THR D CB    1 
ATOM   8769  O  OG1   . THR D  1 228 ? 164.296 108.519 162.999 1.00 43.79 ? 228 THR D OG1   1 
ATOM   8770  C  CG2   . THR D  1 228 ? 166.067 109.514 164.280 1.00 43.79 ? 228 THR D CG2   1 
ATOM   8771  N  N     . ILE D  1 229 ? 166.315 106.325 166.139 1.00 42.19 ? 229 ILE D N     1 
ATOM   8772  C  CA    . ILE D  1 229 ? 167.110 106.109 167.341 1.00 42.19 ? 229 ILE D CA    1 
ATOM   8773  C  C     . ILE D  1 229 ? 167.995 104.881 167.205 1.00 42.19 ? 229 ILE D C     1 
ATOM   8774  O  O     . ILE D  1 229 ? 169.085 104.845 167.772 1.00 42.19 ? 229 ILE D O     1 
ATOM   8775  C  CB    . ILE D  1 229 ? 166.225 106.017 168.594 1.00 42.19 ? 229 ILE D CB    1 
ATOM   8776  C  CG1   . ILE D  1 229 ? 165.150 104.948 168.431 1.00 42.19 ? 229 ILE D CG1   1 
ATOM   8777  C  CG2   . ILE D  1 229 ? 165.598 107.359 168.888 1.00 42.19 ? 229 ILE D CG2   1 
ATOM   8778  C  CD1   . ILE D  1 229 ? 164.390 104.675 169.691 1.00 42.19 ? 229 ILE D CD1   1 
ATOM   8779  N  N     . CYS D  1 230 ? 167.563 103.859 166.466 1.00 44.18 ? 230 CYS D N     1 
ATOM   8780  C  CA    . CYS D  1 230 ? 168.416 102.688 166.293 1.00 44.18 ? 230 CYS D CA    1 
ATOM   8781  C  C     . CYS D  1 230 ? 169.643 103.015 165.450 1.00 44.18 ? 230 CYS D C     1 
ATOM   8782  O  O     . CYS D  1 230 ? 170.759 102.585 165.773 1.00 44.18 ? 230 CYS D O     1 
ATOM   8783  C  CB    . CYS D  1 230 ? 167.621 101.539 165.678 1.00 44.18 ? 230 CYS D CB    1 
ATOM   8784  S  SG    . CYS D  1 230 ? 166.459 100.763 166.824 1.00 44.18 ? 230 CYS D SG    1 
ATOM   8785  N  N     . HIS D  1 231 ? 169.465 103.789 164.377 1.00 48.38 ? 231 HIS D N     1 
ATOM   8786  C  CA    . HIS D  1 231 ? 170.617 104.221 163.594 1.00 48.38 ? 231 HIS D CA    1 
ATOM   8787  C  C     . HIS D  1 231 ? 171.543 105.097 164.424 1.00 48.38 ? 231 HIS D C     1 
ATOM   8788  O  O     . HIS D  1 231 ? 172.771 104.935 164.382 1.00 48.38 ? 231 HIS D O     1 
ATOM   8789  C  CB    . HIS D  1 231 ? 170.153 104.961 162.342 1.00 48.38 ? 231 HIS D CB    1 
ATOM   8790  C  CG    . HIS D  1 231 ? 169.541 104.068 161.308 1.00 48.38 ? 231 HIS D CG    1 
ATOM   8791  N  ND1   . HIS D  1 231 ? 170.095 102.861 160.945 1.00 48.38 ? 231 HIS D ND1   1 
ATOM   8792  C  CD2   . HIS D  1 231 ? 168.427 104.212 160.553 1.00 48.38 ? 231 HIS D CD2   1 
ATOM   8793  C  CE1   . HIS D  1 231 ? 169.346 102.295 160.018 1.00 48.38 ? 231 HIS D CE1   1 
ATOM   8794  N  NE2   . HIS D  1 231 ? 168.327 103.094 159.761 1.00 48.38 ? 231 HIS D NE2   1 
ATOM   8795  N  N     . ALA D  1 232 ? 170.967 106.015 165.204 1.00 47.33 ? 232 ALA D N     1 
ATOM   8796  C  CA    . ALA D  1 232 ? 171.776 106.866 166.067 1.00 47.33 ? 232 ALA D CA    1 
ATOM   8797  C  C     . ALA D  1 232 ? 172.557 106.045 167.082 1.00 47.33 ? 232 ALA D C     1 
ATOM   8798  O  O     . ALA D  1 232 ? 173.727 106.331 167.348 1.00 47.33 ? 232 ALA D O     1 
ATOM   8799  C  CB    . ALA D  1 232 ? 170.888 107.887 166.770 1.00 47.33 ? 232 ALA D CB    1 
ATOM   8800  N  N     . ALA D  1 233 ? 171.929 105.024 167.663 1.00 47.54 ? 233 ALA D N     1 
ATOM   8801  C  CA    . ALA D  1 233 ? 172.615 104.197 168.650 1.00 47.54 ? 233 ALA D CA    1 
ATOM   8802  C  C     . ALA D  1 233 ? 173.743 103.398 168.015 1.00 47.54 ? 233 ALA D C     1 
ATOM   8803  O  O     . ALA D  1 233 ? 174.809 103.227 168.620 1.00 47.54 ? 233 ALA D O     1 
ATOM   8804  C  CB    . ALA D  1 233 ? 171.621 103.268 169.336 1.00 47.54 ? 233 ALA D CB    1 
ATOM   8805  N  N     . ASP D  1 234 ? 173.520 102.880 166.804 1.00 51.53 ? 234 ASP D N     1 
ATOM   8806  C  CA    . ASP D  1 234 ? 174.601 102.199 166.100 1.00 51.53 ? 234 ASP D CA    1 
ATOM   8807  C  C     . ASP D  1 234 ? 175.782 103.136 165.892 1.00 51.53 ? 234 ASP D C     1 
ATOM   8808  O  O     . ASP D  1 234 ? 176.936 102.764 166.139 1.00 51.53 ? 234 ASP D O     1 
ATOM   8809  C  CB    . ASP D  1 234 ? 174.107 101.659 164.760 1.00 51.53 ? 234 ASP D CB    1 
ATOM   8810  C  CG    . ASP D  1 234 ? 173.193 100.463 164.915 1.00 51.53 ? 234 ASP D CG    1 
ATOM   8811  O  OD1   . ASP D  1 234 ? 173.141 99.891  166.023 1.00 51.53 ? 234 ASP D OD1   1 
ATOM   8812  O  OD2   . ASP D  1 234 ? 172.527 100.092 163.925 1.00 51.53 ? 234 ASP D OD2   1 
ATOM   8813  N  N     . LYS D  1 235 ? 175.506 104.369 165.468 1.00 52.67 ? 235 LYS D N     1 
ATOM   8814  C  CA    . LYS D  1 235 ? 176.584 105.334 165.283 1.00 52.67 ? 235 LYS D CA    1 
ATOM   8815  C  C     . LYS D  1 235 ? 177.286 105.656 166.595 1.00 52.67 ? 235 LYS D C     1 
ATOM   8816  O  O     . LYS D  1 235 ? 178.514 105.799 166.629 1.00 52.67 ? 235 LYS D O     1 
ATOM   8817  C  CB    . LYS D  1 235 ? 176.037 106.601 164.639 1.00 52.67 ? 235 LYS D CB    1 
ATOM   8818  C  CG    . LYS D  1 235 ? 175.563 106.357 163.233 1.00 52.67 ? 235 LYS D CG    1 
ATOM   8819  C  CD    . LYS D  1 235 ? 176.699 105.845 162.358 1.00 52.67 ? 235 LYS D CD    1 
ATOM   8820  C  CE    . LYS D  1 235 ? 176.233 105.561 160.937 1.00 52.67 ? 235 LYS D CE    1 
ATOM   8821  N  NZ    . LYS D  1 235 ? 177.331 105.027 160.084 1.00 52.67 ? 235 LYS D NZ    1 
ATOM   8822  N  N     . LEU D  1 236 ? 176.527 105.782 167.684 1.00 50.48 ? 236 LEU D N     1 
ATOM   8823  C  CA    . LEU D  1 236 ? 177.135 106.096 168.972 1.00 50.48 ? 236 LEU D CA    1 
ATOM   8824  C  C     . LEU D  1 236 ? 178.053 104.976 169.436 1.00 50.48 ? 236 LEU D C     1 
ATOM   8825  O  O     . LEU D  1 236 ? 179.131 105.239 169.978 1.00 50.48 ? 236 LEU D O     1 
ATOM   8826  C  CB    . LEU D  1 236 ? 176.058 106.369 170.017 1.00 50.48 ? 236 LEU D CB    1 
ATOM   8827  C  CG    . LEU D  1 236 ? 175.252 107.643 169.787 1.00 50.48 ? 236 LEU D CG    1 
ATOM   8828  C  CD1   . LEU D  1 236 ? 173.972 107.598 170.585 1.00 50.48 ? 236 LEU D CD1   1 
ATOM   8829  C  CD2   . LEU D  1 236 ? 176.072 108.868 170.138 1.00 50.48 ? 236 LEU D CD2   1 
ATOM   8830  N  N     . LEU D  1 237 ? 177.645 103.723 169.245 1.00 52.91 ? 237 LEU D N     1 
ATOM   8831  C  CA    . LEU D  1 237 ? 178.548 102.624 169.573 1.00 52.91 ? 237 LEU D CA    1 
ATOM   8832  C  C     . LEU D  1 237 ? 179.756 102.595 168.649 1.00 52.91 ? 237 LEU D C     1 
ATOM   8833  O  O     . LEU D  1 237 ? 180.848 102.204 169.076 1.00 52.91 ? 237 LEU D O     1 
ATOM   8834  C  CB    . LEU D  1 237 ? 177.818 101.286 169.529 1.00 52.91 ? 237 LEU D CB    1 
ATOM   8835  C  CG    . LEU D  1 237 ? 177.113 100.871 170.818 1.00 52.91 ? 237 LEU D CG    1 
ATOM   8836  C  CD1   . LEU D  1 237 ? 177.191 99.365  170.983 1.00 52.91 ? 237 LEU D CD1   1 
ATOM   8837  C  CD2   . LEU D  1 237 ? 177.709 101.570 172.025 1.00 52.91 ? 237 LEU D CD2   1 
ATOM   8838  N  N     . SER D  1 238 ? 179.585 102.997 167.388 1.00 55.06 ? 238 SER D N     1 
ATOM   8839  C  CA    . SER D  1 238 ? 180.733 103.096 166.493 1.00 55.06 ? 238 SER D CA    1 
ATOM   8840  C  C     . SER D  1 238 ? 181.751 104.098 167.019 1.00 55.06 ? 238 SER D C     1 
ATOM   8841  O  O     . SER D  1 238 ? 182.963 103.875 166.921 1.00 55.06 ? 238 SER D O     1 
ATOM   8842  C  CB    . SER D  1 238 ? 180.275 103.487 165.089 1.00 55.06 ? 238 SER D CB    1 
ATOM   8843  O  OG    . SER D  1 238 ? 179.295 102.590 164.605 1.00 55.06 ? 238 SER D OG    1 
ATOM   8844  N  N     . ALA D  1 239 ? 181.278 105.203 167.588 1.00 54.78 ? 239 ALA D N     1 
ATOM   8845  C  CA    . ALA D  1 239 ? 182.148 106.264 168.077 1.00 54.78 ? 239 ALA D CA    1 
ATOM   8846  C  C     . ALA D  1 239 ? 182.637 106.034 169.502 1.00 54.78 ? 239 ALA D C     1 
ATOM   8847  O  O     . ALA D  1 239 ? 183.010 107.000 170.170 1.00 54.78 ? 239 ALA D O     1 
ATOM   8848  C  CB    . ALA D  1 239 ? 181.432 107.611 167.986 1.00 54.78 ? 239 ALA D CB    1 
ATOM   8849  N  N     . GLY D  1 240 ? 182.642 104.796 169.981 1.00 54.12 ? 240 GLY D N     1 
ATOM   8850  C  CA    . GLY D  1 240 ? 183.310 104.486 171.228 1.00 54.12 ? 240 GLY D CA    1 
ATOM   8851  C  C     . GLY D  1 240 ? 182.532 104.755 172.493 1.00 54.12 ? 240 GLY D C     1 
ATOM   8852  O  O     . GLY D  1 240 ? 183.123 104.772 173.576 1.00 54.12 ? 240 GLY D O     1 
ATOM   8853  N  N     . ALA D  1 241 ? 181.221 104.967 172.394 1.00 52.95 ? 241 ALA D N     1 
ATOM   8854  C  CA    . ALA D  1 241 ? 180.416 105.177 173.587 1.00 52.95 ? 241 ALA D CA    1 
ATOM   8855  C  C     . ALA D  1 241 ? 180.382 103.915 174.438 1.00 52.95 ? 241 ALA D C     1 
ATOM   8856  O  O     . ALA D  1 241 ? 180.481 102.796 173.932 1.00 52.95 ? 241 ALA D O     1 
ATOM   8857  C  CB    . ALA D  1 241 ? 178.997 105.593 173.205 1.00 52.95 ? 241 ALA D CB    1 
ATOM   8858  N  N     . THR D  1 242 ? 180.247 104.103 175.748 1.00 50.93 ? 242 THR D N     1 
ATOM   8859  C  CA    . THR D  1 242 ? 180.246 102.957 176.651 1.00 50.93 ? 242 THR D CA    1 
ATOM   8860  C  C     . THR D  1 242 ? 178.877 102.288 176.689 1.00 50.93 ? 242 THR D C     1 
ATOM   8861  O  O     . THR D  1 242 ? 178.758 101.091 176.409 1.00 50.93 ? 242 THR D O     1 
ATOM   8862  C  CB    . THR D  1 242 ? 180.674 103.396 178.051 1.00 50.93 ? 242 THR D CB    1 
ATOM   8863  O  OG1   . THR D  1 242 ? 182.089 103.610 178.069 1.00 50.93 ? 242 THR D OG1   1 
ATOM   8864  C  CG2   . THR D  1 242 ? 180.337 102.328 179.070 1.00 50.93 ? 242 THR D CG2   1 
ATOM   8865  N  N     . ARG D  1 243 ? 177.840 103.043 177.039 1.00 45.90 ? 243 ARG D N     1 
ATOM   8866  C  CA    . ARG D  1 243 ? 176.469 102.571 176.961 1.00 45.90 ? 243 ARG D CA    1 
ATOM   8867  C  C     . ARG D  1 243 ? 175.636 103.652 176.299 1.00 45.90 ? 243 ARG D C     1 
ATOM   8868  O  O     . ARG D  1 243 ? 175.943 104.840 176.408 1.00 45.90 ? 243 ARG D O     1 
ATOM   8869  C  CB    . ARG D  1 243 ? 175.887 102.233 178.337 1.00 45.90 ? 243 ARG D CB    1 
ATOM   8870  C  CG    . ARG D  1 243 ? 176.879 101.669 179.320 1.00 45.90 ? 243 ARG D CG    1 
ATOM   8871  C  CD    . ARG D  1 243 ? 176.186 100.892 180.418 1.00 45.90 ? 243 ARG D CD    1 
ATOM   8872  N  NE    . ARG D  1 243 ? 175.448 101.767 181.318 1.00 45.90 ? 243 ARG D NE    1 
ATOM   8873  C  CZ    . ARG D  1 243 ? 176.006 102.457 182.307 1.00 45.90 ? 243 ARG D CZ    1 
ATOM   8874  N  NH1   . ARG D  1 243 ? 175.257 103.233 183.078 1.00 45.90 ? 243 ARG D NH1   1 
ATOM   8875  N  NH2   . ARG D  1 243 ? 177.311 102.372 182.525 1.00 45.90 ? 243 ARG D NH2   1 
ATOM   8876  N  N     . VAL D  1 244 ? 174.579 103.235 175.613 1.00 41.53 ? 244 VAL D N     1 
ATOM   8877  C  CA    . VAL D  1 244 ? 173.662 104.157 174.960 1.00 41.53 ? 244 VAL D CA    1 
ATOM   8878  C  C     . VAL D  1 244 ? 172.270 103.942 175.530 1.00 41.53 ? 244 VAL D C     1 
ATOM   8879  O  O     . VAL D  1 244 ? 171.762 102.817 175.538 1.00 41.53 ? 244 VAL D O     1 
ATOM   8880  C  CB    . VAL D  1 244 ? 173.663 103.980 173.433 1.00 41.53 ? 244 VAL D CB    1 
ATOM   8881  C  CG1   . VAL D  1 244 ? 172.636 104.892 172.804 1.00 41.53 ? 244 VAL D CG1   1 
ATOM   8882  C  CG2   . VAL D  1 244 ? 175.035 104.272 172.881 1.00 41.53 ? 244 VAL D CG2   1 
ATOM   8883  N  N     . TYR D  1 245 ? 171.674 105.017 176.021 0.50 37.91 ? 245 TYR D N     1 
ATOM   8884  C  CA    . TYR D  1 245 ? 170.293 105.062 176.469 0.50 37.91 ? 245 TYR D CA    1 
ATOM   8885  C  C     . TYR D  1 245 ? 169.470 105.836 175.453 0.50 37.91 ? 245 TYR D C     1 
ATOM   8886  O  O     . TYR D  1 245 ? 170.003 106.644 174.694 0.50 37.91 ? 245 TYR D O     1 
ATOM   8887  C  CB    . TYR D  1 245 ? 170.188 105.743 177.832 0.50 37.91 ? 245 TYR D CB    1 
ATOM   8888  C  CG    . TYR D  1 245 ? 170.774 104.957 178.968 0.50 37.91 ? 245 TYR D CG    1 
ATOM   8889  C  CD1   . TYR D  1 245 ? 170.013 104.033 179.665 0.50 37.91 ? 245 TYR D CD1   1 
ATOM   8890  C  CD2   . TYR D  1 245 ? 172.102 105.109 179.321 0.50 37.91 ? 245 TYR D CD2   1 
ATOM   8891  C  CE1   . TYR D  1 245 ? 170.549 103.315 180.700 0.50 37.91 ? 245 TYR D CE1   1 
ATOM   8892  C  CE2   . TYR D  1 245 ? 172.648 104.387 180.351 0.50 37.91 ? 245 TYR D CE2   1 
ATOM   8893  C  CZ    . TYR D  1 245 ? 171.870 103.492 181.036 0.50 37.91 ? 245 TYR D CZ    1 
ATOM   8894  O  OH    . TYR D  1 245 ? 172.417 102.770 182.065 0.50 37.91 ? 245 TYR D OH    1 
ATOM   8895  N  N     . ALA D  1 246 ? 168.170 105.587 175.437 1.00 32.86 ? 246 ALA D N     1 
ATOM   8896  C  CA    . ALA D  1 246 ? 167.233 106.398 174.675 1.00 32.86 ? 246 ALA D CA    1 
ATOM   8897  C  C     . ALA D  1 246 ? 166.100 106.794 175.602 1.00 32.86 ? 246 ALA D C     1 
ATOM   8898  O  O     . ALA D  1 246 ? 165.567 105.948 176.317 1.00 32.86 ? 246 ALA D O     1 
ATOM   8899  C  CB    . ALA D  1 246 ? 166.701 105.645 173.458 1.00 32.86 ? 246 ALA D CB    1 
ATOM   8900  N  N     . ILE D  1 247 ? 165.762 108.075 175.625 1.00 30.34 ? 247 ILE D N     1 
ATOM   8901  C  CA    . ILE D  1 247 ? 164.679 108.587 176.454 1.00 30.34 ? 247 ILE D CA    1 
ATOM   8902  C  C     . ILE D  1 247 ? 163.733 109.373 175.562 1.00 30.34 ? 247 ILE D C     1 
ATOM   8903  O  O     . ILE D  1 247 ? 164.136 110.348 174.920 1.00 30.34 ? 247 ILE D O     1 
ATOM   8904  C  CB    . ILE D  1 247 ? 165.198 109.450 177.613 1.00 30.34 ? 247 ILE D CB    1 
ATOM   8905  C  CG1   . ILE D  1 247 ? 166.236 108.675 178.419 1.00 30.34 ? 247 ILE D CG1   1 
ATOM   8906  C  CG2   . ILE D  1 247 ? 164.048 109.864 178.512 1.00 30.34 ? 247 ILE D CG2   1 
ATOM   8907  C  CD1   . ILE D  1 247 ? 166.725 109.396 179.627 1.00 30.34 ? 247 ILE D CD1   1 
ATOM   8908  N  N     . LEU D  1 248 ? 162.480 108.944 175.524 1.00 29.11 ? 248 LEU D N     1 
ATOM   8909  C  CA    . LEU D  1 248 ? 161.463 109.545 174.686 1.00 29.11 ? 248 LEU D CA    1 
ATOM   8910  C  C     . LEU D  1 248 ? 160.223 109.828 175.519 1.00 29.11 ? 248 LEU D C     1 
ATOM   8911  O  O     . LEU D  1 248 ? 159.850 109.061 176.422 1.00 29.11 ? 248 LEU D O     1 
ATOM   8912  C  CB    . LEU D  1 248 ? 161.116 108.644 173.503 1.00 29.11 ? 248 LEU D CB    1 
ATOM   8913  C  CG    . LEU D  1 248 ? 162.363 108.149 172.767 1.00 29.11 ? 248 LEU D CG    1 
ATOM   8914  C  CD1   . LEU D  1 248 ? 162.636 106.688 173.071 1.00 29.11 ? 248 LEU D CD1   1 
ATOM   8915  C  CD2   . LEU D  1 248 ? 162.317 108.422 171.288 1.00 29.11 ? 248 LEU D CD2   1 
ATOM   8916  N  N     . THR D  1 249 ? 159.585 110.954 175.227 1.00 25.74 ? 249 THR D N     1 
ATOM   8917  C  CA    . THR D  1 249 ? 158.363 111.219 175.982 1.00 25.74 ? 249 THR D CA    1 
ATOM   8918  C  C     . THR D  1 249 ? 157.191 110.381 175.467 1.00 25.74 ? 249 THR D C     1 
ATOM   8919  O  O     . THR D  1 249 ? 156.344 109.953 176.252 1.00 25.74 ? 249 THR D O     1 
ATOM   8920  C  CB    . THR D  1 249 ? 158.027 112.715 176.031 1.00 25.74 ? 249 THR D CB    1 
ATOM   8921  O  OG1   . THR D  1 249 ? 156.685 112.892 176.503 1.00 25.74 ? 249 THR D OG1   1 
ATOM   8922  C  CG2   . THR D  1 249 ? 158.170 113.366 174.724 1.00 25.74 ? 249 THR D CG2   1 
ATOM   8923  N  N     . HIS D  1 250 ? 157.140 110.090 174.168 1.00 24.43 ? 250 HIS D N     1 
ATOM   8924  C  CA    . HIS D  1 250 ? 156.037 109.318 173.597 1.00 24.43 ? 250 HIS D CA    1 
ATOM   8925  C  C     . HIS D  1 250 ? 156.546 108.018 172.987 1.00 24.43 ? 250 HIS D C     1 
ATOM   8926  O  O     . HIS D  1 250 ? 157.211 108.034 171.951 1.00 24.43 ? 250 HIS D O     1 
ATOM   8927  C  CB    . HIS D  1 250 ? 155.275 110.125 172.546 1.00 24.43 ? 250 HIS D CB    1 
ATOM   8928  C  CG    . HIS D  1 250 ? 154.760 111.437 173.043 1.00 24.43 ? 250 HIS D CG    1 
ATOM   8929  N  ND1   . HIS D  1 250 ? 153.783 111.534 174.008 1.00 24.43 ? 250 HIS D ND1   1 
ATOM   8930  C  CD2   . HIS D  1 250 ? 155.077 112.707 172.700 1.00 24.43 ? 250 HIS D CD2   1 
ATOM   8931  C  CE1   . HIS D  1 250 ? 153.525 112.806 174.243 1.00 24.43 ? 250 HIS D CE1   1 
ATOM   8932  N  NE2   . HIS D  1 250 ? 154.297 113.538 173.463 1.00 24.43 ? 250 HIS D NE2   1 
ATOM   8933  N  N     . GLY D  1 251 ? 156.223 106.901 173.625 1.00 26.14 ? 251 GLY D N     1 
ATOM   8934  C  CA    . GLY D  1 251 ? 156.567 105.584 173.116 1.00 26.14 ? 251 GLY D CA    1 
ATOM   8935  C  C     . GLY D  1 251 ? 155.510 104.944 172.239 1.00 26.14 ? 251 GLY D C     1 
ATOM   8936  O  O     . GLY D  1 251 ? 154.784 104.065 172.701 1.00 26.14 ? 251 GLY D O     1 
ATOM   8937  N  N     . ILE D  1 252 ? 155.382 105.388 170.990 1.00 27.57 ? 252 ILE D N     1 
ATOM   8938  C  CA    . ILE D  1 252 ? 154.352 104.835 170.113 1.00 27.57 ? 252 ILE D CA    1 
ATOM   8939  C  C     . ILE D  1 252 ? 154.678 103.392 169.731 1.00 27.57 ? 252 ILE D C     1 
ATOM   8940  O  O     . ILE D  1 252 ? 153.819 102.509 169.810 1.00 27.57 ? 252 ILE D O     1 
ATOM   8941  C  CB    . ILE D  1 252 ? 154.170 105.726 168.873 1.00 27.57 ? 252 ILE D CB    1 
ATOM   8942  C  CG1   . ILE D  1 252 ? 153.749 107.128 169.298 1.00 27.57 ? 252 ILE D CG1   1 
ATOM   8943  C  CG2   . ILE D  1 252 ? 153.125 105.140 167.957 1.00 27.57 ? 252 ILE D CG2   1 
ATOM   8944  C  CD1   . ILE D  1 252 ? 154.027 108.191 168.271 1.00 27.57 ? 252 ILE D CD1   1 
ATOM   8945  N  N     . PHE D  1 253 ? 155.913 103.137 169.302 1.00 29.25 ? 253 PHE D N     1 
ATOM   8946  C  CA    . PHE D  1 253 ? 156.423 101.782 169.056 1.00 29.25 ? 253 PHE D CA    1 
ATOM   8947  C  C     . PHE D  1 253 ? 155.575 101.006 168.051 1.00 29.25 ? 253 PHE D C     1 
ATOM   8948  O  O     . PHE D  1 253 ? 155.224 99.847  168.270 1.00 29.25 ? 253 PHE D O     1 
ATOM   8949  C  CB    . PHE D  1 253 ? 156.542 100.992 170.358 1.00 29.25 ? 253 PHE D CB    1 
ATOM   8950  C  CG    . PHE D  1 253 ? 157.495 101.580 171.336 1.00 29.25 ? 253 PHE D CG    1 
ATOM   8951  C  CD1   . PHE D  1 253 ? 158.783 101.897 170.959 1.00 29.25 ? 253 PHE D CD1   1 
ATOM   8952  C  CD2   . PHE D  1 253 ? 157.111 101.804 172.641 1.00 29.25 ? 253 PHE D CD2   1 
ATOM   8953  C  CE1   . PHE D  1 253 ? 159.661 102.430 171.857 1.00 29.25 ? 253 PHE D CE1   1 
ATOM   8954  C  CE2   . PHE D  1 253 ? 157.990 102.334 173.542 1.00 29.25 ? 253 PHE D CE2   1 
ATOM   8955  C  CZ    . PHE D  1 253 ? 159.268 102.649 173.147 1.00 29.25 ? 253 PHE D CZ    1 
ATOM   8956  N  N     . SER D  1 254 ? 155.251 101.637 166.933 1.00 30.61 ? 254 SER D N     1 
ATOM   8957  C  CA    . SER D  1 254 ? 154.457 100.954 165.927 1.00 30.61 ? 254 SER D CA    1 
ATOM   8958  C  C     . SER D  1 254 ? 155.358 100.246 164.921 1.00 30.61 ? 254 SER D C     1 
ATOM   8959  O  O     . SER D  1 254 ? 156.563 100.490 164.844 1.00 30.61 ? 254 SER D O     1 
ATOM   8960  C  CB    . SER D  1 254 ? 153.534 101.937 165.210 1.00 30.61 ? 254 SER D CB    1 
ATOM   8961  O  OG    . SER D  1 254 ? 154.233 102.642 164.208 1.00 30.61 ? 254 SER D OG    1 
ATOM   8962  N  N     . GLY D  1 255 ? 154.751 99.360  164.140 1.00 33.56 ? 255 GLY D N     1 
ATOM   8963  C  CA    . GLY D  1 255 ? 155.454 98.634  163.112 1.00 33.56 ? 255 GLY D CA    1 
ATOM   8964  C  C     . GLY D  1 255 ? 156.544 97.728  163.648 1.00 33.56 ? 255 GLY D C     1 
ATOM   8965  O  O     . GLY D  1 255 ? 156.322 96.909  164.543 1.00 33.56 ? 255 GLY D O     1 
ATOM   8966  N  N     . PRO D  1 256 ? 157.750 97.857  163.095 1.00 35.27 ? 256 PRO D N     1 
ATOM   8967  C  CA    . PRO D  1 256 ? 158.868 97.002  163.505 1.00 35.27 ? 256 PRO D CA    1 
ATOM   8968  C  C     . PRO D  1 256 ? 159.671 97.527  164.683 1.00 35.27 ? 256 PRO D C     1 
ATOM   8969  O  O     . PRO D  1 256 ? 160.787 97.049  164.899 1.00 35.27 ? 256 PRO D O     1 
ATOM   8970  C  CB    . PRO D  1 256 ? 159.731 96.976  162.243 1.00 35.27 ? 256 PRO D CB    1 
ATOM   8971  C  CG    . PRO D  1 256 ? 159.559 98.338  161.694 1.00 35.27 ? 256 PRO D CG    1 
ATOM   8972  C  CD    . PRO D  1 256 ? 158.117 98.714  161.956 1.00 35.27 ? 256 PRO D CD    1 
ATOM   8973  N  N     . ALA D  1 257 ? 159.145 98.490  165.440 1.00 35.30 ? 257 ALA D N     1 
ATOM   8974  C  CA    . ALA D  1 257 ? 159.943 99.148  166.468 1.00 35.30 ? 257 ALA D CA    1 
ATOM   8975  C  C     . ALA D  1 257 ? 160.438 98.165  167.520 1.00 35.30 ? 257 ALA D C     1 
ATOM   8976  O  O     . ALA D  1 257 ? 161.587 98.250  167.964 1.00 35.30 ? 257 ALA D O     1 
ATOM   8977  C  CB    . ALA D  1 257 ? 159.131 100.260 167.124 1.00 35.30 ? 257 ALA D CB    1 
ATOM   8978  N  N     . ILE D  1 258 ? 159.585 97.231  167.938 1.00 36.23 ? 258 ILE D N     1 
ATOM   8979  C  CA    . ILE D  1 258 ? 159.962 96.330  169.020 1.00 36.23 ? 258 ILE D CA    1 
ATOM   8980  C  C     . ILE D  1 258 ? 161.090 95.405  168.585 1.00 36.23 ? 258 ILE D C     1 
ATOM   8981  O  O     . ILE D  1 258 ? 162.042 95.175  169.337 1.00 36.23 ? 258 ILE D O     1 
ATOM   8982  C  CB    . ILE D  1 258 ? 158.739 95.547  169.520 1.00 36.23 ? 258 ILE D CB    1 
ATOM   8983  C  CG1   . ILE D  1 258 ? 157.707 96.513  170.095 1.00 36.23 ? 258 ILE D CG1   1 
ATOM   8984  C  CG2   . ILE D  1 258 ? 159.151 94.548  170.573 1.00 36.23 ? 258 ILE D CG2   1 
ATOM   8985  C  CD1   . ILE D  1 258 ? 158.248 97.405  171.181 1.00 36.23 ? 258 ILE D CD1   1 
ATOM   8986  N  N     . SER D  1 259 ? 161.011 94.873  167.366 1.00 37.71 ? 259 SER D N     1 
ATOM   8987  C  CA    . SER D  1 259 ? 162.084 94.020  166.869 1.00 37.71 ? 259 SER D CA    1 
ATOM   8988  C  C     . SER D  1 259 ? 163.394 94.789  166.747 1.00 37.71 ? 259 SER D C     1 
ATOM   8989  O  O     . SER D  1 259 ? 164.456 94.283  167.132 1.00 37.71 ? 259 SER D O     1 
ATOM   8990  C  CB    . SER D  1 259 ? 161.686 93.414  165.526 1.00 37.71 ? 259 SER D CB    1 
ATOM   8991  O  OG    . SER D  1 259 ? 162.066 94.257  164.456 1.00 37.71 ? 259 SER D OG    1 
ATOM   8992  N  N     . ARG D  1 260 ? 163.340 96.015  166.226 1.00 37.72 ? 260 ARG D N     1 
ATOM   8993  C  CA    . ARG D  1 260 ? 164.555 96.810  166.073 1.00 37.72 ? 260 ARG D CA    1 
ATOM   8994  C  C     . ARG D  1 260 ? 165.177 97.131  167.422 1.00 37.72 ? 260 ARG D C     1 
ATOM   8995  O  O     . ARG D  1 260 ? 166.400 97.067  167.584 1.00 37.72 ? 260 ARG D O     1 
ATOM   8996  C  CB    . ARG D  1 260 ? 164.255 98.093  165.301 1.00 37.72 ? 260 ARG D CB    1 
ATOM   8997  C  CG    . ARG D  1 260 ? 163.661 97.861  163.942 1.00 37.72 ? 260 ARG D CG    1 
ATOM   8998  C  CD    . ARG D  1 260 ? 163.142 99.143  163.339 1.00 37.72 ? 260 ARG D CD    1 
ATOM   8999  N  NE    . ARG D  1 260 ? 163.188 99.110  161.885 1.00 37.72 ? 260 ARG D NE    1 
ATOM   9000  C  CZ    . ARG D  1 260 ? 162.683 100.056 161.106 1.00 37.72 ? 260 ARG D CZ    1 
ATOM   9001  N  NH1   . ARG D  1 260 ? 162.768 99.949  159.788 1.00 37.72 ? 260 ARG D NH1   1 
ATOM   9002  N  NH2   . ARG D  1 260 ? 162.086 101.107 161.643 1.00 37.72 ? 260 ARG D NH2   1 
ATOM   9003  N  N     . ILE D  1 261 ? 164.352 97.492  168.405 1.00 37.09 ? 261 ILE D N     1 
ATOM   9004  C  CA    . ILE D  1 261 ? 164.877 97.772  169.736 1.00 37.09 ? 261 ILE D CA    1 
ATOM   9005  C  C     . ILE D  1 261 ? 165.488 96.515  170.339 1.00 37.09 ? 261 ILE D C     1 
ATOM   9006  O  O     . ILE D  1 261 ? 166.566 96.562  170.943 1.00 37.09 ? 261 ILE D O     1 
ATOM   9007  C  CB    . ILE D  1 261 ? 163.776 98.360  170.634 1.00 37.09 ? 261 ILE D CB    1 
ATOM   9008  C  CG1   . ILE D  1 261 ? 163.432 99.777  170.187 1.00 37.09 ? 261 ILE D CG1   1 
ATOM   9009  C  CG2   . ILE D  1 261 ? 164.217 98.377  172.072 1.00 37.09 ? 261 ILE D CG2   1 
ATOM   9010  C  CD1   . ILE D  1 261 ? 162.173 100.289 170.787 1.00 37.09 ? 261 ILE D CD1   1 
ATOM   9011  N  N     . ASN D  1 262 ? 164.818 95.374  170.182 1.00 38.77 ? 262 ASN D N     1 
ATOM   9012  C  CA    . ASN D  1 262 ? 165.370 94.119  170.677 1.00 38.77 ? 262 ASN D CA    1 
ATOM   9013  C  C     . ASN D  1 262 ? 166.711 93.804  170.035 1.00 38.77 ? 262 ASN D C     1 
ATOM   9014  O  O     . ASN D  1 262 ? 167.599 93.254  170.694 1.00 38.77 ? 262 ASN D O     1 
ATOM   9015  C  CB    . ASN D  1 262 ? 164.380 92.985  170.429 1.00 38.77 ? 262 ASN D CB    1 
ATOM   9016  C  CG    . ASN D  1 262 ? 163.285 92.945  171.458 1.00 38.77 ? 262 ASN D CG    1 
ATOM   9017  O  OD1   . ASN D  1 262 ? 163.456 93.421  172.575 1.00 38.77 ? 262 ASN D OD1   1 
ATOM   9018  N  ND2   . ASN D  1 262 ? 162.146 92.388  171.089 1.00 38.77 ? 262 ASN D ND2   1 
ATOM   9019  N  N     . ASN D  1 263 ? 166.884 94.150  168.761 1.00 40.25 ? 263 ASN D N     1 
ATOM   9020  C  CA    . ASN D  1 263 ? 168.155 93.920  168.092 1.00 40.25 ? 263 ASN D CA    1 
ATOM   9021  C  C     . ASN D  1 263 ? 169.136 95.071  168.266 1.00 40.25 ? 263 ASN D C     1 
ATOM   9022  O  O     . ASN D  1 263 ? 170.263 94.983  167.767 1.00 40.25 ? 263 ASN D O     1 
ATOM   9023  C  CB    . ASN D  1 263 ? 167.927 93.667  166.604 1.00 40.25 ? 263 ASN D CB    1 
ATOM   9024  C  CG    . ASN D  1 263 ? 167.166 92.389  166.343 1.00 40.25 ? 263 ASN D CG    1 
ATOM   9025  O  OD1   . ASN D  1 263 ? 166.966 91.578  167.245 1.00 40.25 ? 263 ASN D OD1   1 
ATOM   9026  N  ND2   . ASN D  1 263 ? 166.732 92.204  165.105 1.00 40.25 ? 263 ASN D ND2   1 
ATOM   9027  N  N     . ALA D  1 264 ? 168.744 96.142  168.946 1.00 41.11 ? 264 ALA D N     1 
ATOM   9028  C  CA    . ALA D  1 264 ? 169.630 97.284  169.118 1.00 41.11 ? 264 ALA D CA    1 
ATOM   9029  C  C     . ALA D  1 264 ? 170.464 97.140  170.387 1.00 41.11 ? 264 ALA D C     1 
ATOM   9030  O  O     . ALA D  1 264 ? 170.275 96.231  171.196 1.00 41.11 ? 264 ALA D O     1 
ATOM   9031  C  CB    . ALA D  1 264 ? 168.835 98.584  169.162 1.00 41.11 ? 264 ALA D CB    1 
ATOM   9032  N  N     . CYS D  1 265 ? 171.398 98.067  170.553 1.00 44.97 ? 265 CYS D N     1 
ATOM   9033  C  CA    . CYS D  1 265 ? 172.374 98.021  171.631 1.00 44.97 ? 265 CYS D CA    1 
ATOM   9034  C  C     . CYS D  1 265 ? 171.971 98.840  172.847 1.00 44.97 ? 265 CYS D C     1 
ATOM   9035  O  O     . CYS D  1 265 ? 172.788 99.000  173.758 1.00 44.97 ? 265 CYS D O     1 
ATOM   9036  C  CB    . CYS D  1 265 ? 173.730 98.508  171.121 1.00 44.97 ? 265 CYS D CB    1 
ATOM   9037  S  SG    . CYS D  1 265 ? 173.663 100.131 170.338 1.00 44.97 ? 265 CYS D SG    1 
ATOM   9038  N  N     . PHE D  1 266 ? 170.750 99.366  172.880 1.00 39.78 ? 266 PHE D N     1 
ATOM   9039  C  CA    . PHE D  1 266 ? 170.324 100.205 173.990 1.00 39.78 ? 266 PHE D CA    1 
ATOM   9040  C  C     . PHE D  1 266 ? 170.444 99.466  175.312 1.00 39.78 ? 266 PHE D C     1 
ATOM   9041  O  O     . PHE D  1 266 ? 170.075 98.297  175.425 1.00 39.78 ? 266 PHE D O     1 
ATOM   9042  C  CB    . PHE D  1 266 ? 168.876 100.651 173.797 1.00 39.78 ? 266 PHE D CB    1 
ATOM   9043  C  CG    . PHE D  1 266 ? 168.659 101.503 172.598 1.00 39.78 ? 266 PHE D CG    1 
ATOM   9044  C  CD1   . PHE D  1 266 ? 169.152 102.787 172.552 1.00 39.78 ? 266 PHE D CD1   1 
ATOM   9045  C  CD2   . PHE D  1 266 ? 167.938 101.029 171.522 1.00 39.78 ? 266 PHE D CD2   1 
ATOM   9046  C  CE1   . PHE D  1 266 ? 168.941 103.577 171.452 1.00 39.78 ? 266 PHE D CE1   1 
ATOM   9047  C  CE2   . PHE D  1 266 ? 167.726 101.814 170.422 1.00 39.78 ? 266 PHE D CE2   1 
ATOM   9048  C  CZ    . PHE D  1 266 ? 168.229 103.092 170.388 1.00 39.78 ? 266 PHE D CZ    1 
ATOM   9049  N  N     . GLU D  1 267 ? 170.976 100.158 176.314 1.00 40.46 ? 267 GLU D N     1 
ATOM   9050  C  CA    . GLU D  1 267 ? 170.868 99.650  177.674 1.00 40.46 ? 267 GLU D CA    1 
ATOM   9051  C  C     . GLU D  1 267 ? 169.424 99.688  178.146 1.00 40.46 ? 267 GLU D C     1 
ATOM   9052  O  O     . GLU D  1 267 ? 168.945 98.746  178.787 1.00 40.46 ? 267 GLU D O     1 
ATOM   9053  C  CB    . GLU D  1 267 ? 171.760 100.460 178.608 1.00 40.46 ? 267 GLU D CB    1 
ATOM   9054  C  CG    . GLU D  1 267 ? 171.639 100.063 180.060 1.00 40.46 ? 267 GLU D CG    1 
ATOM   9055  C  CD    . GLU D  1 267 ? 172.484 98.852  180.398 1.00 40.46 ? 267 GLU D CD    1 
ATOM   9056  O  OE1   . GLU D  1 267 ? 172.491 98.440  181.575 1.00 40.46 ? 267 GLU D OE1   1 
ATOM   9057  O  OE2   . GLU D  1 267 ? 173.150 98.316  179.487 1.00 40.46 ? 267 GLU D OE2   1 
ATOM   9058  N  N     . ALA D  1 268 ? 168.714 100.764 177.826 1.00 35.26 ? 268 ALA D N     1 
ATOM   9059  C  CA    . ALA D  1 268 ? 167.314 100.912 178.177 1.00 35.26 ? 268 ALA D CA    1 
ATOM   9060  C  C     . ALA D  1 268 ? 166.665 101.864 177.190 1.00 35.26 ? 268 ALA D C     1 
ATOM   9061  O  O     . ALA D  1 268 ? 167.329 102.725 176.610 1.00 35.26 ? 268 ALA D O     1 
ATOM   9062  C  CB    . ALA D  1 268 ? 167.144 101.431 179.606 1.00 35.26 ? 268 ALA D CB    1 
ATOM   9063  N  N     . VAL D  1 269 ? 165.369 101.701 177.000 1.00 31.77 ? 269 VAL D N     1 
ATOM   9064  C  CA    . VAL D  1 269 ? 164.563 102.639 176.226 1.00 31.77 ? 269 VAL D CA    1 
ATOM   9065  C  C     . VAL D  1 269 ? 163.493 103.150 177.180 1.00 31.77 ? 269 VAL D C     1 
ATOM   9066  O  O     . VAL D  1 269 ? 162.501 102.482 177.458 1.00 31.77 ? 269 VAL D O     1 
ATOM   9067  C  CB    . VAL D  1 269 ? 163.956 102.010 174.971 1.00 31.77 ? 269 VAL D CB    1 
ATOM   9068  C  CG1   . VAL D  1 269 ? 163.126 103.032 174.226 1.00 31.77 ? 269 VAL D CG1   1 
ATOM   9069  C  CG2   . VAL D  1 269 ? 165.051 101.479 174.074 1.00 31.77 ? 269 VAL D CG2   1 
ATOM   9070  N  N     . VAL D  1 270 ? 163.713 104.338 177.711 1.00 28.76 ? 270 VAL D N     1 
ATOM   9071  C  CA    . VAL D  1 270 ? 162.811 104.937 178.678 1.00 28.76 ? 270 VAL D CA    1 
ATOM   9072  C  C     . VAL D  1 270 ? 161.809 105.800 177.931 1.00 28.76 ? 270 VAL D C     1 
ATOM   9073  O  O     . VAL D  1 270 ? 162.186 106.611 177.086 1.00 28.76 ? 270 VAL D O     1 
ATOM   9074  C  CB    . VAL D  1 270 ? 163.602 105.769 179.696 1.00 28.76 ? 270 VAL D CB    1 
ATOM   9075  C  CG1   . VAL D  1 270 ? 162.777 106.028 180.922 1.00 28.76 ? 270 VAL D CG1   1 
ATOM   9076  C  CG2   . VAL D  1 270 ? 164.888 105.069 180.040 1.00 28.76 ? 270 VAL D CG2   1 
ATOM   9077  N  N     . VAL D  1 271 ? 160.528 105.605 178.217 1.00 26.47 ? 271 VAL D N     1 
ATOM   9078  C  CA    . VAL D  1 271 ? 159.473 106.416 177.634 1.00 26.47 ? 271 VAL D CA    1 
ATOM   9079  C  C     . VAL D  1 271 ? 158.543 106.845 178.754 1.00 26.47 ? 271 VAL D C     1 
ATOM   9080  O  O     . VAL D  1 271 ? 158.451 106.200 179.796 1.00 26.47 ? 271 VAL D O     1 
ATOM   9081  C  CB    . VAL D  1 271 ? 158.683 105.673 176.535 1.00 26.47 ? 271 VAL D CB    1 
ATOM   9082  C  CG1   . VAL D  1 271 ? 159.592 105.310 175.385 1.00 26.47 ? 271 VAL D CG1   1 
ATOM   9083  C  CG2   . VAL D  1 271 ? 158.009 104.441 177.103 1.00 26.47 ? 271 VAL D CG2   1 
ATOM   9084  N  N     . THR D  1 272 ? 157.863 107.960 178.538 1.00 24.96 ? 272 THR D N     1 
ATOM   9085  C  CA    . THR D  1 272 ? 156.842 108.284 179.532 1.00 24.96 ? 272 THR D CA    1 
ATOM   9086  C  C     . THR D  1 272 ? 155.582 107.454 179.294 1.00 24.96 ? 272 THR D C     1 
ATOM   9087  O  O     . THR D  1 272 ? 155.445 106.760 178.285 1.00 24.96 ? 272 THR D O     1 
ATOM   9088  C  CB    . THR D  1 272 ? 156.490 109.771 179.533 1.00 24.96 ? 272 THR D CB    1 
ATOM   9089  O  OG1   . THR D  1 272 ? 155.689 110.083 178.390 1.00 24.96 ? 272 THR D OG1   1 
ATOM   9090  C  CG2   . THR D  1 272 ? 157.739 110.618 179.544 1.00 24.96 ? 272 THR D CG2   1 
ATOM   9091  N  N     . ASN D  1 273 ? 154.666 107.492 180.261 1.00 23.72 ? 273 ASN D N     1 
ATOM   9092  C  CA    . ASN D  1 273 ? 153.395 106.806 180.061 1.00 23.72 ? 273 ASN D CA    1 
ATOM   9093  C  C     . ASN D  1 273 ? 152.304 107.732 179.539 1.00 23.72 ? 273 ASN D C     1 
ATOM   9094  O  O     . ASN D  1 273 ? 151.171 107.682 180.021 1.00 23.72 ? 273 ASN D O     1 
ATOM   9095  C  CB    . ASN D  1 273 ? 152.926 106.136 181.357 1.00 23.72 ? 273 ASN D CB    1 
ATOM   9096  C  CG    . ASN D  1 273 ? 152.721 107.118 182.494 1.00 23.72 ? 273 ASN D CG    1 
ATOM   9097  O  OD1   . ASN D  1 273 ? 153.084 108.283 182.398 1.00 23.72 ? 273 ASN D OD1   1 
ATOM   9098  N  ND2   . ASN D  1 273 ? 152.126 106.648 183.571 1.00 23.72 ? 273 ASN D ND2   1 
ATOM   9099  N  N     . THR D  1 274 ? 152.605 108.542 178.524 1.00 22.51 ? 274 THR D N     1 
ATOM   9100  C  CA    . THR D  1 274 ? 151.541 109.246 177.822 1.00 22.51 ? 274 THR D CA    1 
ATOM   9101  C  C     . THR D  1 274 ? 150.743 108.295 176.950 1.00 22.51 ? 274 THR D C     1 
ATOM   9102  O  O     . THR D  1 274 ? 149.616 108.610 176.569 1.00 22.51 ? 274 THR D O     1 
ATOM   9103  C  CB    . THR D  1 274 ? 152.099 110.377 176.954 1.00 22.51 ? 274 THR D CB    1 
ATOM   9104  O  OG1   . THR D  1 274 ? 153.117 109.866 176.089 1.00 22.51 ? 274 THR D OG1   1 
ATOM   9105  C  CG2   . THR D  1 274 ? 152.675 111.487 177.812 1.00 22.51 ? 274 THR D CG2   1 
ATOM   9106  N  N     . ILE D  1 275 ? 151.319 107.143 176.639 1.00 22.72 ? 275 ILE D N     1 
ATOM   9107  C  CA    . ILE D  1 275 ? 150.725 106.096 175.824 1.00 22.72 ? 275 ILE D CA    1 
ATOM   9108  C  C     . ILE D  1 275 ? 150.859 104.822 176.646 1.00 22.72 ? 275 ILE D C     1 
ATOM   9109  O  O     . ILE D  1 275 ? 151.910 104.609 177.260 1.00 22.72 ? 275 ILE D O     1 
ATOM   9110  C  CB    . ILE D  1 275 ? 151.436 105.990 174.466 1.00 22.72 ? 275 ILE D CB    1 
ATOM   9111  C  CG1   . ILE D  1 275 ? 151.201 107.262 173.647 1.00 22.72 ? 275 ILE D CG1   1 
ATOM   9112  C  CG2   . ILE D  1 275 ? 151.003 104.756 173.711 1.00 22.72 ? 275 ILE D CG2   1 
ATOM   9113  C  CD1   . ILE D  1 275 ? 152.064 107.372 172.436 1.00 22.72 ? 275 ILE D CD1   1 
ATOM   9114  N  N     . PRO D  1 276 ? 149.835 103.974 176.727 1.00 24.17 ? 276 PRO D N     1 
ATOM   9115  C  CA    . PRO D  1 276 ? 149.972 102.736 177.508 1.00 24.17 ? 276 PRO D CA    1 
ATOM   9116  C  C     . PRO D  1 276 ? 151.075 101.857 176.941 1.00 24.17 ? 276 PRO D C     1 
ATOM   9117  O  O     . PRO D  1 276 ? 151.231 101.744 175.726 1.00 24.17 ? 276 PRO D O     1 
ATOM   9118  C  CB    . PRO D  1 276 ? 148.595 102.078 177.382 1.00 24.17 ? 276 PRO D CB    1 
ATOM   9119  C  CG    . PRO D  1 276 ? 147.964 102.721 176.212 1.00 24.17 ? 276 PRO D CG    1 
ATOM   9120  C  CD    . PRO D  1 276 ? 148.504 104.099 176.120 1.00 24.17 ? 276 PRO D CD    1 
ATOM   9121  N  N     . GLN D  1 277 ? 151.840 101.234 177.832 0.95 27.81 ? 277 GLN D N     1 
ATOM   9122  C  CA    . GLN D  1 277 ? 153.038 100.509 177.438 0.95 27.81 ? 277 GLN D CA    1 
ATOM   9123  C  C     . GLN D  1 277 ? 153.061 99.052  177.860 0.95 27.81 ? 277 GLN D C     1 
ATOM   9124  O  O     . GLN D  1 277 ? 154.029 98.362  177.537 0.95 27.81 ? 277 GLN D O     1 
ATOM   9125  C  CB    . GLN D  1 277 ? 154.294 101.189 178.006 0.95 27.81 ? 277 GLN D CB    1 
ATOM   9126  C  CG    . GLN D  1 277 ? 154.473 102.637 177.605 0.95 27.81 ? 277 GLN D CG    1 
ATOM   9127  C  CD    . GLN D  1 277 ? 154.642 102.816 176.113 0.95 27.81 ? 277 GLN D CD    1 
ATOM   9128  O  OE1   . GLN D  1 277 ? 155.099 101.916 175.419 0.95 27.81 ? 277 GLN D OE1   1 
ATOM   9129  N  NE2   . GLN D  1 277 ? 154.268 103.980 175.614 0.95 27.81 ? 277 GLN D NE2   1 
ATOM   9130  N  N     . GLU D  1 278 ? 152.026 98.556  178.539 0.20 30.93 ? 278 GLU D N     1 
ATOM   9131  C  CA    . GLU D  1 278 ? 152.094 97.221  179.128 0.20 30.93 ? 278 GLU D CA    1 
ATOM   9132  C  C     . GLU D  1 278 ? 152.322 96.148  178.071 0.20 30.93 ? 278 GLU D C     1 
ATOM   9133  O  O     . GLU D  1 278 ? 153.121 95.229  178.275 0.20 30.93 ? 278 GLU D O     1 
ATOM   9134  C  CB    . GLU D  1 278 ? 150.818 96.935  179.917 0.20 30.93 ? 278 GLU D CB    1 
ATOM   9135  C  CG    . GLU D  1 278 ? 150.572 97.901  181.065 0.20 30.93 ? 278 GLU D CG    1 
ATOM   9136  C  CD    . GLU D  1 278 ? 149.777 99.125  180.647 0.20 30.93 ? 278 GLU D CD    1 
ATOM   9137  O  OE1   . GLU D  1 278 ? 149.833 99.502  179.458 0.20 30.93 ? 278 GLU D OE1   1 
ATOM   9138  O  OE2   . GLU D  1 278 ? 149.096 99.717  181.512 0.20 30.93 ? 278 GLU D OE2   1 
ATOM   9139  N  N     . ASP D  1 279 ? 151.636 96.250  176.933 1.00 35.65 ? 279 ASP D N     1 
ATOM   9140  C  CA    . ASP D  1 279 ? 151.784 95.250  175.884 1.00 35.65 ? 279 ASP D CA    1 
ATOM   9141  C  C     . ASP D  1 279 ? 153.196 95.255  175.307 1.00 35.65 ? 279 ASP D C     1 
ATOM   9142  O  O     . ASP D  1 279 ? 153.782 94.198  175.058 1.00 35.65 ? 279 ASP D O     1 
ATOM   9143  C  CB    . ASP D  1 279 ? 150.748 95.490  174.789 1.00 35.65 ? 279 ASP D CB    1 
ATOM   9144  C  CG    . ASP D  1 279 ? 150.752 94.404  173.739 1.00 35.65 ? 279 ASP D CG    1 
ATOM   9145  O  OD1   . ASP D  1 279 ? 150.439 93.244  174.080 1.00 35.65 ? 279 ASP D OD1   1 
ATOM   9146  O  OD2   . ASP D  1 279 ? 151.076 94.704  172.571 1.00 35.65 ? 279 ASP D OD2   1 
ATOM   9147  N  N     . LYS D  1 280 ? 153.757 96.444  175.081 0.10 33.43 ? 280 LYS D N     1 
ATOM   9148  C  CA    . LYS D  1 280 ? 155.105 96.530  174.535 0.10 33.43 ? 280 LYS D CA    1 
ATOM   9149  C  C     . LYS D  1 280 ? 156.149 96.018  175.521 0.10 33.43 ? 280 LYS D C     1 
ATOM   9150  O  O     . LYS D  1 280 ? 157.130 95.389  175.111 0.10 33.43 ? 280 LYS D O     1 
ATOM   9151  C  CB    . LYS D  1 280 ? 155.413 97.970  174.124 0.10 33.43 ? 280 LYS D CB    1 
ATOM   9152  C  CG    . LYS D  1 280 ? 154.374 98.584  173.204 0.10 33.43 ? 280 LYS D CG    1 
ATOM   9153  C  CD    . LYS D  1 280 ? 154.212 97.769  171.940 0.10 33.43 ? 280 LYS D CD    1 
ATOM   9154  C  CE    . LYS D  1 280 ? 153.182 98.376  171.010 0.10 33.43 ? 280 LYS D CE    1 
ATOM   9155  N  NZ    . LYS D  1 280 ? 153.559 99.728  170.541 0.10 33.43 ? 280 LYS D NZ    1 
ATOM   9156  N  N     . MET D  1 281 ? 155.960 96.279  176.816 1.00 35.19 ? 281 MET D N     1 
ATOM   9157  C  CA    . MET D  1 281 ? 156.895 95.783  177.823 1.00 35.19 ? 281 MET D CA    1 
ATOM   9158  C  C     . MET D  1 281 ? 156.935 94.262  177.849 1.00 35.19 ? 281 MET D C     1 
ATOM   9159  O  O     . MET D  1 281 ? 157.962 93.669  178.195 1.00 35.19 ? 281 MET D O     1 
ATOM   9160  C  CB    . MET D  1 281 ? 156.517 96.337  179.196 1.00 35.19 ? 281 MET D CB    1 
ATOM   9161  C  CG    . MET D  1 281 ? 156.409 97.845  179.249 1.00 35.19 ? 281 MET D CG    1 
ATOM   9162  S  SD    . MET D  1 281 ? 156.691 98.559  180.876 1.00 35.19 ? 281 MET D SD    1 
ATOM   9163  C  CE    . MET D  1 281 ? 158.320 97.961  181.265 1.00 35.19 ? 281 MET D CE    1 
ATOM   9164  N  N     . LYS D  1 282 ? 155.827 93.610  177.490 0.84 36.21 ? 282 LYS D N     1 
ATOM   9165  C  CA    . LYS D  1 282 ? 155.808 92.153  177.446 0.84 36.21 ? 282 LYS D CA    1 
ATOM   9166  C  C     . LYS D  1 282 ? 156.808 91.620  176.431 0.84 36.21 ? 282 LYS D C     1 
ATOM   9167  O  O     . LYS D  1 282 ? 157.519 90.647  176.701 0.84 36.21 ? 282 LYS D O     1 
ATOM   9168  C  CB    . LYS D  1 282 ? 154.404 91.651  177.114 0.84 36.21 ? 282 LYS D CB    1 
ATOM   9169  C  CG    . LYS D  1 282 ? 153.562 91.300  178.320 0.84 36.21 ? 282 LYS D CG    1 
ATOM   9170  C  CD    . LYS D  1 282 ? 152.202 90.776  177.890 0.84 36.21 ? 282 LYS D CD    1 
ATOM   9171  C  CE    . LYS D  1 282 ? 151.068 91.532  178.563 0.84 36.21 ? 282 LYS D CE    1 
ATOM   9172  N  NZ    . LYS D  1 282 ? 149.929 91.745  177.632 0.84 36.21 ? 282 LYS D NZ    1 
ATOM   9173  N  N     . HIS D  1 283 ? 156.880 92.245  175.260 0.20 35.67 ? 283 HIS D N     1 
ATOM   9174  C  CA    . HIS D  1 283 ? 157.733 91.771  174.183 0.20 35.67 ? 283 HIS D CA    1 
ATOM   9175  C  C     . HIS D  1 283 ? 159.072 92.486  174.103 0.20 35.67 ? 283 HIS D C     1 
ATOM   9176  O  O     . HIS D  1 283 ? 159.870 92.159  173.222 0.20 35.67 ? 283 HIS D O     1 
ATOM   9177  C  CB    . HIS D  1 283 ? 157.010 91.911  172.841 0.20 35.67 ? 283 HIS D CB    1 
ATOM   9178  C  CG    . HIS D  1 283 ? 155.599 91.422  172.862 0.20 35.67 ? 283 HIS D CG    1 
ATOM   9179  N  ND1   . HIS D  1 283 ? 155.259 90.147  173.258 0.20 35.67 ? 283 HIS D ND1   1 
ATOM   9180  C  CD2   . HIS D  1 283 ? 154.439 92.036  172.534 0.20 35.67 ? 283 HIS D CD2   1 
ATOM   9181  C  CE1   . HIS D  1 283 ? 153.949 89.997  173.174 0.20 35.67 ? 283 HIS D CE1   1 
ATOM   9182  N  NE2   . HIS D  1 283 ? 153.427 91.128  172.738 0.20 35.67 ? 283 HIS D NE2   1 
ATOM   9183  N  N     . CYS D  1 284 ? 159.344 93.446  174.985 0.78 36.57 ? 284 CYS D N     1 
ATOM   9184  C  CA    . CYS D  1 284 ? 160.608 94.178  174.926 0.78 36.57 ? 284 CYS D CA    1 
ATOM   9185  C  C     . CYS D  1 284 ? 161.086 94.410  176.356 0.78 36.57 ? 284 CYS D C     1 
ATOM   9186  O  O     . CYS D  1 284 ? 160.482 95.187  177.098 0.78 36.57 ? 284 CYS D O     1 
ATOM   9187  C  CB    . CYS D  1 284 ? 160.453 95.485  174.166 0.78 36.57 ? 284 CYS D CB    1 
ATOM   9188  S  SG    . CYS D  1 284 ? 162.002 96.317  173.838 0.78 36.57 ? 284 CYS D SG    1 
ATOM   9189  N  N     . SER D  1 285 ? 162.183 93.749  176.717 1.00 37.97 ? 285 SER D N     1 
ATOM   9190  C  CA    . SER D  1 285 ? 162.668 93.792  178.090 1.00 37.97 ? 285 SER D CA    1 
ATOM   9191  C  C     . SER D  1 285 ? 163.221 95.157  178.466 1.00 37.97 ? 285 SER D C     1 
ATOM   9192  O  O     . SER D  1 285 ? 163.113 95.567  179.625 1.00 37.97 ? 285 SER D O     1 
ATOM   9193  C  CB    . SER D  1 285 ? 163.741 92.726  178.294 1.00 37.97 ? 285 SER D CB    1 
ATOM   9194  O  OG    . SER D  1 285 ? 164.604 93.083  179.353 1.00 37.97 ? 285 SER D OG    1 
ATOM   9195  N  N     . LYS D  1 286 ? 163.817 95.868  177.521 1.00 36.49 ? 286 LYS D N     1 
ATOM   9196  C  CA    . LYS D  1 286 ? 164.565 97.072  177.840 1.00 36.49 ? 286 LYS D CA    1 
ATOM   9197  C  C     . LYS D  1 286 ? 163.725 98.341  177.809 1.00 36.49 ? 286 LYS D C     1 
ATOM   9198  O  O     . LYS D  1 286 ? 164.275 99.429  177.987 1.00 36.49 ? 286 LYS D O     1 
ATOM   9199  C  CB    . LYS D  1 286 ? 165.763 97.204  176.900 1.00 36.49 ? 286 LYS D CB    1 
ATOM   9200  C  CG    . LYS D  1 286 ? 165.414 97.279  175.445 1.00 36.49 ? 286 LYS D CG    1 
ATOM   9201  C  CD    . LYS D  1 286 ? 166.674 97.260  174.602 1.00 36.49 ? 286 LYS D CD    1 
ATOM   9202  C  CE    . LYS D  1 286 ? 167.335 95.897  174.636 1.00 36.49 ? 286 LYS D CE    1 
ATOM   9203  N  NZ    . LYS D  1 286 ? 168.451 95.808  173.661 1.00 36.49 ? 286 LYS D NZ    1 
ATOM   9204  N  N     . ILE D  1 287 ? 162.416 98.233  177.602 1.00 32.80 ? 287 ILE D N     1 
ATOM   9205  C  CA    . ILE D  1 287 ? 161.547 99.395  177.730 1.00 32.80 ? 287 ILE D CA    1 
ATOM   9206  C  C     . ILE D  1 287 ? 161.272 99.654  179.204 1.00 32.80 ? 287 ILE D C     1 
ATOM   9207  O  O     . ILE D  1 287 ? 160.966 98.731  179.965 1.00 32.80 ? 287 ILE D O     1 
ATOM   9208  C  CB    . ILE D  1 287 ? 160.245 99.189  176.946 1.00 32.80 ? 287 ILE D CB    1 
ATOM   9209  C  CG1   . ILE D  1 287 ? 160.517 99.215  175.444 1.00 32.80 ? 287 ILE D CG1   1 
ATOM   9210  C  CG2   . ILE D  1 287 ? 159.216 100.245 177.319 1.00 32.80 ? 287 ILE D CG2   1 
ATOM   9211  C  CD1   . ILE D  1 287 ? 159.314 98.920  174.616 1.00 32.80 ? 287 ILE D CD1   1 
ATOM   9212  N  N     . GLN D  1 288 ? 161.409 100.907 179.620 1.00 31.15 ? 288 GLN D N     1 
ATOM   9213  C  CA    . GLN D  1 288 ? 161.079 101.329 180.972 1.00 31.15 ? 288 GLN D CA    1 
ATOM   9214  C  C     . GLN D  1 288 ? 160.167 102.542 180.899 1.00 31.15 ? 288 GLN D C     1 
ATOM   9215  O  O     . GLN D  1 288 ? 160.216 103.313 179.941 1.00 31.15 ? 288 GLN D O     1 
ATOM   9216  C  CB    . GLN D  1 288 ? 162.327 101.650 181.792 1.00 31.15 ? 288 GLN D CB    1 
ATOM   9217  C  CG    . GLN D  1 288 ? 163.160 100.430 182.121 1.00 31.15 ? 288 GLN D CG    1 
ATOM   9218  C  CD    . GLN D  1 288 ? 164.469 100.776 182.776 1.00 31.15 ? 288 GLN D CD    1 
ATOM   9219  O  OE1   . GLN D  1 288 ? 164.560 101.732 183.539 1.00 31.15 ? 288 GLN D OE1   1 
ATOM   9220  N  NE2   . GLN D  1 288 ? 165.502 99.999  182.477 1.00 31.15 ? 288 GLN D NE2   1 
ATOM   9221  N  N     . VAL D  1 289 ? 159.320 102.696 181.908 1.00 28.06 ? 289 VAL D N     1 
ATOM   9222  C  CA    . VAL D  1 289 ? 158.251 103.684 181.880 1.00 28.06 ? 289 VAL D CA    1 
ATOM   9223  C  C     . VAL D  1 289 ? 158.469 104.685 183.004 1.00 28.06 ? 289 VAL D C     1 
ATOM   9224  O  O     . VAL D  1 289 ? 158.665 104.299 184.160 1.00 28.06 ? 289 VAL D O     1 
ATOM   9225  C  CB    . VAL D  1 289 ? 156.868 103.029 181.990 1.00 28.06 ? 289 VAL D CB    1 
ATOM   9226  C  CG1   . VAL D  1 289 ? 155.790 104.088 182.099 1.00 28.06 ? 289 VAL D CG1   1 
ATOM   9227  C  CG2   . VAL D  1 289 ? 156.616 102.146 180.794 1.00 28.06 ? 289 VAL D CG2   1 
ATOM   9228  N  N     . ILE D  1 290 ? 158.444 105.964 182.653 1.00 26.14 ? 290 ILE D N     1 
ATOM   9229  C  CA    . ILE D  1 290 ? 158.373 107.053 183.618 1.00 26.14 ? 290 ILE D CA    1 
ATOM   9230  C  C     . ILE D  1 290 ? 156.911 107.444 183.791 1.00 26.14 ? 290 ILE D C     1 
ATOM   9231  O  O     . ILE D  1 290 ? 156.205 107.687 182.809 1.00 26.14 ? 290 ILE D O     1 
ATOM   9232  C  CB    . ILE D  1 290 ? 159.198 108.259 183.149 1.00 26.14 ? 290 ILE D CB    1 
ATOM   9233  C  CG1   . ILE D  1 290 ? 160.675 107.906 183.039 1.00 26.14 ? 290 ILE D CG1   1 
ATOM   9234  C  CG2   . ILE D  1 290 ? 158.999 109.437 184.076 1.00 26.14 ? 290 ILE D CG2   1 
ATOM   9235  C  CD1   . ILE D  1 290 ? 161.492 109.019 182.459 1.00 26.14 ? 290 ILE D CD1   1 
ATOM   9236  N  N     . ASP D  1 291 ? 156.455 107.515 185.032 1.00 24.82 ? 291 ASP D N     1 
ATOM   9237  C  CA    . ASP D  1 291 ? 155.125 108.036 185.304 1.00 24.82 ? 291 ASP D CA    1 
ATOM   9238  C  C     . ASP D  1 291 ? 155.145 109.552 185.169 1.00 24.82 ? 291 ASP D C     1 
ATOM   9239  O  O     . ASP D  1 291 ? 155.989 110.221 185.769 1.00 24.82 ? 291 ASP D O     1 
ATOM   9240  C  CB    . ASP D  1 291 ? 154.664 107.628 186.698 1.00 24.82 ? 291 ASP D CB    1 
ATOM   9241  C  CG    . ASP D  1 291 ? 153.170 107.768 186.879 1.00 24.82 ? 291 ASP D CG    1 
ATOM   9242  O  OD1   . ASP D  1 291 ? 152.414 107.157 186.101 1.00 24.82 ? 291 ASP D OD1   1 
ATOM   9243  O  OD2   . ASP D  1 291 ? 152.746 108.492 187.796 1.00 24.82 ? 291 ASP D OD2   1 
ATOM   9244  N  N     . ILE D  1 292 ? 154.235 110.096 184.366 1.00 22.26 ? 292 ILE D N     1 
ATOM   9245  C  CA    . ILE D  1 292 ? 154.030 111.534 184.300 1.00 22.26 ? 292 ILE D CA    1 
ATOM   9246  C  C     . ILE D  1 292 ? 152.635 111.918 184.759 1.00 22.26 ? 292 ILE D C     1 
ATOM   9247  O  O     . ILE D  1 292 ? 152.208 113.052 184.548 1.00 22.26 ? 292 ILE D O     1 
ATOM   9248  C  CB    . ILE D  1 292 ? 154.339 112.101 182.899 1.00 22.26 ? 292 ILE D CB    1 
ATOM   9249  C  CG1   . ILE D  1 292 ? 153.713 111.270 181.775 1.00 22.26 ? 292 ILE D CG1   1 
ATOM   9250  C  CG2   . ILE D  1 292 ? 155.837 112.206 182.700 1.00 22.26 ? 292 ILE D CG2   1 
ATOM   9251  C  CD1   . ILE D  1 292 ? 152.243 111.487 181.541 1.00 22.26 ? 292 ILE D CD1   1 
ATOM   9252  N  N     . SER D  1 293 ? 151.916 110.992 185.393 1.00 22.08 ? 293 SER D N     1 
ATOM   9253  C  CA    . SER D  1 293 ? 150.583 111.296 185.889 1.00 22.08 ? 293 SER D CA    1 
ATOM   9254  C  C     . SER D  1 293 ? 150.598 112.379 186.956 1.00 22.08 ? 293 SER D C     1 
ATOM   9255  O  O     . SER D  1 293 ? 149.607 113.098 187.096 1.00 22.08 ? 293 SER D O     1 
ATOM   9256  C  CB    . SER D  1 293 ? 149.916 110.028 186.429 1.00 22.08 ? 293 SER D CB    1 
ATOM   9257  O  OG    . SER D  1 293 ? 150.573 109.550 187.582 1.00 22.08 ? 293 SER D OG    1 
ATOM   9258  N  N     . MET D  1 294 ? 151.692 112.526 187.703 0.73 21.78 ? 294 MET D N     1 
ATOM   9259  C  CA    . MET D  1 294 ? 151.756 113.612 188.672 0.73 21.78 ? 294 MET D CA    1 
ATOM   9260  C  C     . MET D  1 294 ? 151.781 114.968 187.979 0.73 21.78 ? 294 MET D C     1 
ATOM   9261  O  O     . MET D  1 294 ? 151.122 115.908 188.431 0.73 21.78 ? 294 MET D O     1 
ATOM   9262  C  CB    . MET D  1 294 ? 152.956 113.442 189.603 0.73 21.78 ? 294 MET D CB    1 
ATOM   9263  C  CG    . MET D  1 294 ? 154.309 113.775 189.012 0.73 21.78 ? 294 MET D CG    1 
ATOM   9264  S  SD    . MET D  1 294 ? 154.776 112.680 187.667 0.73 21.78 ? 294 MET D SD    1 
ATOM   9265  C  CE    . MET D  1 294 ? 154.598 111.098 188.481 0.73 21.78 ? 294 MET D CE    1 
ATOM   9266  N  N     . ILE D  1 295 ? 152.506 115.083 186.867 1.00 20.67 ? 295 ILE D N     1 
ATOM   9267  C  CA    . ILE D  1 295 ? 152.546 116.343 186.136 1.00 20.67 ? 295 ILE D CA    1 
ATOM   9268  C  C     . ILE D  1 295 ? 151.170 116.677 185.577 1.00 20.67 ? 295 ILE D C     1 
ATOM   9269  O  O     . ILE D  1 295 ? 150.704 117.814 185.680 1.00 20.67 ? 295 ILE D O     1 
ATOM   9270  C  CB    . ILE D  1 295 ? 153.611 116.290 185.026 1.00 20.67 ? 295 ILE D CB    1 
ATOM   9271  C  CG1   . ILE D  1 295 ? 154.966 115.901 185.608 1.00 20.67 ? 295 ILE D CG1   1 
ATOM   9272  C  CG2   . ILE D  1 295 ? 153.707 117.624 184.319 1.00 20.67 ? 295 ILE D CG2   1 
ATOM   9273  C  CD1   . ILE D  1 295 ? 156.018 115.658 184.570 1.00 20.67 ? 295 ILE D CD1   1 
ATOM   9274  N  N     . LEU D  1 296 ? 150.495 115.689 184.988 1.00 19.36 ? 296 LEU D N     1 
ATOM   9275  C  CA    . LEU D  1 296 ? 149.170 115.922 184.427 1.00 19.36 ? 296 LEU D CA    1 
ATOM   9276  C  C     . LEU D  1 296 ? 148.162 116.275 185.513 1.00 19.36 ? 296 LEU D C     1 
ATOM   9277  O  O     . LEU D  1 296 ? 147.349 117.190 185.344 1.00 19.36 ? 296 LEU D O     1 
ATOM   9278  C  CB    . LEU D  1 296 ? 148.712 114.693 183.643 1.00 19.36 ? 296 LEU D CB    1 
ATOM   9279  C  CG    . LEU D  1 296 ? 149.392 114.486 182.292 1.00 19.36 ? 296 LEU D CG    1 
ATOM   9280  C  CD1   . LEU D  1 296 ? 148.887 113.233 181.616 1.00 19.36 ? 296 LEU D CD1   1 
ATOM   9281  C  CD2   . LEU D  1 296 ? 149.180 115.690 181.409 1.00 19.36 ? 296 LEU D CD2   1 
ATOM   9282  N  N     . ALA D  1 297 ? 148.204 115.561 186.636 1.00 19.22 ? 297 ALA D N     1 
ATOM   9283  C  CA    . ALA D  1 297 ? 147.293 115.845 187.737 1.00 19.22 ? 297 ALA D CA    1 
ATOM   9284  C  C     . ALA D  1 297 ? 147.528 117.241 188.299 1.00 19.22 ? 297 ALA D C     1 
ATOM   9285  O  O     . ALA D  1 297 ? 146.577 117.980 188.571 1.00 19.22 ? 297 ALA D O     1 
ATOM   9286  C  CB    . ALA D  1 297 ? 147.448 114.788 188.827 1.00 19.22 ? 297 ALA D CB    1 
ATOM   9287  N  N     . GLU D  1 298 ? 148.793 117.621 188.474 0.99 19.90 ? 298 GLU D N     1 
ATOM   9288  C  CA    . GLU D  1 298 ? 149.093 118.954 188.975 0.99 19.90 ? 298 GLU D CA    1 
ATOM   9289  C  C     . GLU D  1 298 ? 148.664 120.024 187.985 0.99 19.90 ? 298 GLU D C     1 
ATOM   9290  O  O     . GLU D  1 298 ? 148.178 121.081 188.387 0.99 19.90 ? 298 GLU D O     1 
ATOM   9291  C  CB    . GLU D  1 298 ? 150.577 119.081 189.293 0.99 19.90 ? 298 GLU D CB    1 
ATOM   9292  C  CG    . GLU D  1 298 ? 150.868 118.997 190.764 0.99 19.90 ? 298 GLU D CG    1 
ATOM   9293  C  CD    . GLU D  1 298 ? 150.279 120.149 191.551 0.99 19.90 ? 298 GLU D CD    1 
ATOM   9294  O  OE1   . GLU D  1 298 ? 150.752 121.288 191.393 0.99 19.90 ? 298 GLU D OE1   1 
ATOM   9295  O  OE2   . GLU D  1 298 ? 149.343 119.909 192.339 0.99 19.90 ? 298 GLU D OE2   1 
ATOM   9296  N  N     . ALA D  1 299 ? 148.828 119.771 186.688 1.00 18.29 ? 299 ALA D N     1 
ATOM   9297  C  CA    . ALA D  1 299 ? 148.370 120.738 185.699 1.00 18.29 ? 299 ALA D CA    1 
ATOM   9298  C  C     . ALA D  1 299 ? 146.858 120.897 185.745 1.00 18.29 ? 299 ALA D C     1 
ATOM   9299  O  O     . ALA D  1 299 ? 146.348 122.018 185.677 1.00 18.29 ? 299 ALA D O     1 
ATOM   9300  C  CB    . ALA D  1 299 ? 148.827 120.323 184.306 1.00 18.29 ? 299 ALA D CB    1 
ATOM   9301  N  N     . ILE D  1 300 ? 146.127 119.790 185.873 1.00 17.80 ? 300 ILE D N     1 
ATOM   9302  C  CA    . ILE D  1 300 ? 144.673 119.870 185.975 1.00 17.80 ? 300 ILE D CA    1 
ATOM   9303  C  C     . ILE D  1 300 ? 144.276 120.672 187.204 1.00 17.80 ? 300 ILE D C     1 
ATOM   9304  O  O     . ILE D  1 300 ? 143.432 121.573 187.142 1.00 17.80 ? 300 ILE D O     1 
ATOM   9305  C  CB    . ILE D  1 300 ? 144.052 118.462 186.006 1.00 17.80 ? 300 ILE D CB    1 
ATOM   9306  C  CG1   . ILE D  1 300 ? 144.099 117.824 184.622 1.00 17.80 ? 300 ILE D CG1   1 
ATOM   9307  C  CG2   . ILE D  1 300 ? 142.623 118.526 186.522 1.00 17.80 ? 300 ILE D CG2   1 
ATOM   9308  C  CD1   . ILE D  1 300 ? 143.929 116.332 184.639 1.00 17.80 ? 300 ILE D CD1   1 
ATOM   9309  N  N     . ARG D  1 301 ? 144.904 120.367 188.333 0.98 19.08 ? 301 ARG D N     1 
ATOM   9310  C  CA    . ARG D  1 301 ? 144.542 121.006 189.586 0.98 19.08 ? 301 ARG D CA    1 
ATOM   9311  C  C     . ARG D  1 301 ? 144.901 122.490 189.574 0.98 19.08 ? 301 ARG D C     1 
ATOM   9312  O  O     . ARG D  1 301 ? 144.156 123.318 190.109 0.98 19.08 ? 301 ARG D O     1 
ATOM   9313  C  CB    . ARG D  1 301 ? 145.209 120.238 190.724 0.98 19.08 ? 301 ARG D CB    1 
ATOM   9314  C  CG    . ARG D  1 301 ? 145.621 120.996 191.940 0.98 19.08 ? 301 ARG D CG    1 
ATOM   9315  C  CD    . ARG D  1 301 ? 146.062 119.982 192.980 0.98 19.08 ? 301 ARG D CD    1 
ATOM   9316  N  NE    . ARG D  1 301 ? 146.188 120.547 194.313 0.98 19.08 ? 301 ARG D NE    1 
ATOM   9317  C  CZ    . ARG D  1 301 ? 147.231 120.344 195.105 0.98 19.08 ? 301 ARG D CZ    1 
ATOM   9318  N  NH1   . ARG D  1 301 ? 147.271 120.895 196.306 0.98 19.08 ? 301 ARG D NH1   1 
ATOM   9319  N  NH2   . ARG D  1 301 ? 148.230 119.582 194.698 0.98 19.08 ? 301 ARG D NH2   1 
ATOM   9320  N  N     . ARG D  1 302 ? 146.000 122.854 188.913 0.50 18.34 ? 302 ARG D N     1 
ATOM   9321  C  CA    . ARG D  1 302 ? 146.393 124.255 188.843 0.50 18.34 ? 302 ARG D CA    1 
ATOM   9322  C  C     . ARG D  1 302 ? 145.527 125.044 187.869 0.50 18.34 ? 302 ARG D C     1 
ATOM   9323  O  O     . ARG D  1 302 ? 145.213 126.209 188.128 0.50 18.34 ? 302 ARG D O     1 
ATOM   9324  C  CB    . ARG D  1 302 ? 147.866 124.369 188.473 0.50 18.34 ? 302 ARG D CB    1 
ATOM   9325  C  CG    . ARG D  1 302 ? 148.782 124.071 189.626 0.50 18.34 ? 302 ARG D CG    1 
ATOM   9326  C  CD    . ARG D  1 302 ? 150.174 123.736 189.171 0.50 18.34 ? 302 ARG D CD    1 
ATOM   9327  N  NE    . ARG D  1 302 ? 151.043 123.469 190.309 0.50 18.34 ? 302 ARG D NE    1 
ATOM   9328  C  CZ    . ARG D  1 302 ? 151.675 124.404 191.004 0.50 18.34 ? 302 ARG D CZ    1 
ATOM   9329  N  NH1   . ARG D  1 302 ? 152.439 124.064 192.025 0.50 18.34 ? 302 ARG D NH1   1 
ATOM   9330  N  NH2   . ARG D  1 302 ? 151.549 125.677 190.676 0.50 18.34 ? 302 ARG D NH2   1 
ATOM   9331  N  N     . THR D  1 303 ? 145.130 124.442 186.744 1.00 17.57 ? 303 THR D N     1 
ATOM   9332  C  CA    . THR D  1 303 ? 144.184 125.129 185.869 1.00 17.57 ? 303 THR D CA    1 
ATOM   9333  C  C     . THR D  1 303 ? 142.845 125.315 186.568 1.00 17.57 ? 303 THR D C     1 
ATOM   9334  O  O     . THR D  1 303 ? 142.196 126.353 186.413 1.00 17.57 ? 303 THR D O     1 
ATOM   9335  C  CB    . THR D  1 303 ? 143.997 124.382 184.544 1.00 17.57 ? 303 THR D CB    1 
ATOM   9336  O  OG1   . THR D  1 303 ? 143.475 123.072 184.780 1.00 17.57 ? 303 THR D OG1   1 
ATOM   9337  C  CG2   . THR D  1 303 ? 145.295 124.289 183.781 1.00 17.57 ? 303 THR D CG2   1 
ATOM   9338  N  N     . HIS D  1 304 ? 142.417 124.322 187.347 1.00 18.31 ? 304 HIS D N     1 
ATOM   9339  C  CA    . HIS D  1 304 ? 141.159 124.462 188.069 1.00 18.31 ? 304 HIS D CA    1 
ATOM   9340  C  C     . HIS D  1 304 ? 141.234 125.554 189.127 1.00 18.31 ? 304 HIS D C     1 
ATOM   9341  O  O     . HIS D  1 304 ? 140.301 126.350 189.269 1.00 18.31 ? 304 HIS D O     1 
ATOM   9342  C  CB    . HIS D  1 304 ? 140.764 123.142 188.713 1.00 18.31 ? 304 HIS D CB    1 
ATOM   9343  C  CG    . HIS D  1 304 ? 139.458 123.203 189.435 1.00 18.31 ? 304 HIS D CG    1 
ATOM   9344  N  ND1   . HIS D  1 304 ? 138.259 123.376 188.782 1.00 18.31 ? 304 HIS D ND1   1 
ATOM   9345  C  CD2   . HIS D  1 304 ? 139.164 123.143 190.753 1.00 18.31 ? 304 HIS D CD2   1 
ATOM   9346  C  CE1   . HIS D  1 304 ? 137.279 123.402 189.666 1.00 18.31 ? 304 HIS D CE1   1 
ATOM   9347  N  NE2   . HIS D  1 304 ? 137.803 123.265 190.869 1.00 18.31 ? 304 HIS D NE2   1 
ATOM   9348  N  N     . ASN D  1 305 ? 142.325 125.609 189.884 1.00 18.96 ? 305 ASN D N     1 
ATOM   9349  C  CA    . ASN D  1 305 ? 142.425 126.560 190.982 1.00 18.96 ? 305 ASN D CA    1 
ATOM   9350  C  C     . ASN D  1 305 ? 142.998 127.902 190.564 1.00 18.96 ? 305 ASN D C     1 
ATOM   9351  O  O     . ASN D  1 305 ? 143.157 128.779 191.413 1.00 18.96 ? 305 ASN D O     1 
ATOM   9352  C  CB    . ASN D  1 305 ? 143.273 125.978 192.109 1.00 18.96 ? 305 ASN D CB    1 
ATOM   9353  C  CG    . ASN D  1 305 ? 142.609 124.811 192.784 1.00 18.96 ? 305 ASN D CG    1 
ATOM   9354  O  OD1   . ASN D  1 305 ? 141.498 124.922 193.288 1.00 18.96 ? 305 ASN D OD1   1 
ATOM   9355  N  ND2   . ASN D  1 305 ? 143.291 123.685 192.811 1.00 18.96 ? 305 ASN D ND2   1 
ATOM   9356  N  N     . GLY D  1 306 ? 143.316 128.084 189.289 1.00 19.62 ? 306 GLY D N     1 
ATOM   9357  C  CA    . GLY D  1 306 ? 143.910 129.329 188.861 1.00 19.62 ? 306 GLY D CA    1 
ATOM   9358  C  C     . GLY D  1 306 ? 145.327 129.553 189.328 1.00 19.62 ? 306 GLY D C     1 
ATOM   9359  O  O     . GLY D  1 306 ? 145.764 130.700 189.396 1.00 19.62 ? 306 GLY D O     1 
ATOM   9360  N  N     . GLU D  1 307 ? 146.060 128.497 189.661 1.00 20.91 ? 307 GLU D N     1 
ATOM   9361  C  CA    . GLU D  1 307 ? 147.471 128.653 189.982 1.00 20.91 ? 307 GLU D CA    1 
ATOM   9362  C  C     . GLU D  1 307 ? 148.320 128.560 188.724 1.00 20.91 ? 307 GLU D C     1 
ATOM   9363  O  O     . GLU D  1 307 ? 147.840 128.201 187.648 1.00 20.91 ? 307 GLU D O     1 
ATOM   9364  C  CB    . GLU D  1 307 ? 147.951 127.605 190.985 1.00 20.91 ? 307 GLU D CB    1 
ATOM   9365  C  CG    . GLU D  1 307 ? 147.401 127.755 192.383 1.00 20.91 ? 307 GLU D CG    1 
ATOM   9366  C  CD    . GLU D  1 307 ? 147.226 126.422 193.092 1.00 20.91 ? 307 GLU D CD    1 
ATOM   9367  O  OE1   . GLU D  1 307 ? 146.236 125.716 192.843 1.00 20.91 ? 307 GLU D OE1   1 
ATOM   9368  O  OE2   . GLU D  1 307 ? 148.093 126.082 193.919 1.00 20.91 ? 307 GLU D OE2   1 
ATOM   9369  N  N     . SER D  1 308 ? 149.600 128.875 188.871 1.00 20.31 ? 308 SER D N     1 
ATOM   9370  C  CA    . SER D  1 308 ? 150.503 128.882 187.729 1.00 20.31 ? 308 SER D CA    1 
ATOM   9371  C  C     . SER D  1 308 ? 150.778 127.465 187.246 1.00 20.31 ? 308 SER D C     1 
ATOM   9372  O  O     . SER D  1 308 ? 151.160 126.594 188.029 1.00 20.31 ? 308 SER D O     1 
ATOM   9373  C  CB    . SER D  1 308 ? 151.808 129.578 188.094 1.00 20.31 ? 308 SER D CB    1 
ATOM   9374  O  OG    . SER D  1 308 ? 152.775 129.366 187.088 1.00 20.31 ? 308 SER D OG    1 
ATOM   9375  N  N     . VAL D  1 309 ? 150.585 127.240 185.949 1.00 20.55 ? 309 VAL D N     1 
ATOM   9376  C  CA    . VAL D  1 309 ? 150.919 125.950 185.354 1.00 20.55 ? 309 VAL D CA    1 
ATOM   9377  C  C     . VAL D  1 309 ? 152.386 125.908 184.950 1.00 20.55 ? 309 VAL D C     1 
ATOM   9378  O  O     . VAL D  1 309 ? 153.046 124.876 185.083 1.00 20.55 ? 309 VAL D O     1 
ATOM   9379  C  CB    . VAL D  1 309 ? 149.989 125.661 184.161 1.00 20.55 ? 309 VAL D CB    1 
ATOM   9380  C  CG1   . VAL D  1 309 ? 150.484 124.472 183.364 1.00 20.55 ? 309 VAL D CG1   1 
ATOM   9381  C  CG2   . VAL D  1 309 ? 148.583 125.418 184.646 1.00 20.55 ? 309 VAL D CG2   1 
ATOM   9382  N  N     . SER D  1 310 ? 152.923 127.035 184.479 0.01 22.13 ? 310 SER D N     1 
ATOM   9383  C  CA    . SER D  1 310 ? 154.299 127.071 183.986 0.01 22.13 ? 310 SER D CA    1 
ATOM   9384  C  C     . SER D  1 310 ? 155.306 126.770 185.088 0.01 22.13 ? 310 SER D C     1 
ATOM   9385  O  O     . SER D  1 310 ? 156.466 126.453 184.809 0.01 22.13 ? 310 SER D O     1 
ATOM   9386  C  CB    . SER D  1 310 ? 154.583 128.430 183.356 0.01 22.13 ? 310 SER D CB    1 
ATOM   9387  O  OG    . SER D  1 310 ? 154.777 129.409 184.350 0.01 22.13 ? 310 SER D OG    1 
ATOM   9388  N  N     . TYR D  1 311 ? 154.874 126.850 186.344 0.20 23.49 ? 311 TYR D N     1 
ATOM   9389  C  CA    . TYR D  1 311 ? 155.668 126.419 187.485 0.20 23.49 ? 311 TYR D CA    1 
ATOM   9390  C  C     . TYR D  1 311 ? 156.151 124.987 187.290 0.20 23.49 ? 311 TYR D C     1 
ATOM   9391  O  O     . TYR D  1 311 ? 157.238 124.622 187.742 0.20 23.49 ? 311 TYR D O     1 
ATOM   9392  C  CB    . TYR D  1 311 ? 154.835 126.522 188.760 0.20 23.49 ? 311 TYR D CB    1 
ATOM   9393  C  CG    . TYR D  1 311 ? 155.527 126.039 190.007 0.20 23.49 ? 311 TYR D CG    1 
ATOM   9394  C  CD1   . TYR D  1 311 ? 156.465 126.828 190.650 0.20 23.49 ? 311 TYR D CD1   1 
ATOM   9395  C  CD2   . TYR D  1 311 ? 155.267 124.780 190.524 0.20 23.49 ? 311 TYR D CD2   1 
ATOM   9396  C  CE1   . TYR D  1 311 ? 157.100 126.393 191.788 0.20 23.49 ? 311 TYR D CE1   1 
ATOM   9397  C  CE2   . TYR D  1 311 ? 155.904 124.334 191.659 0.20 23.49 ? 311 TYR D CE2   1 
ATOM   9398  C  CZ    . TYR D  1 311 ? 156.821 125.146 192.285 0.20 23.49 ? 311 TYR D CZ    1 
ATOM   9399  O  OH    . TYR D  1 311 ? 157.464 124.710 193.418 0.20 23.49 ? 311 TYR D OH    1 
ATOM   9400  N  N     . LEU D  1 312 ? 155.339 124.170 186.617 1.00 23.82 ? 312 LEU D N     1 
ATOM   9401  C  CA    . LEU D  1 312 ? 155.658 122.775 186.364 1.00 23.82 ? 312 LEU D CA    1 
ATOM   9402  C  C     . LEU D  1 312 ? 156.720 122.577 185.291 1.00 23.82 ? 312 LEU D C     1 
ATOM   9403  O  O     . LEU D  1 312 ? 157.225 121.461 185.156 1.00 23.82 ? 312 LEU D O     1 
ATOM   9404  C  CB    . LEU D  1 312 ? 154.396 122.018 185.960 1.00 23.82 ? 312 LEU D CB    1 
ATOM   9405  C  CG    . LEU D  1 312 ? 153.271 121.966 186.988 1.00 23.82 ? 312 LEU D CG    1 
ATOM   9406  C  CD1   . LEU D  1 312 ? 152.011 121.392 186.363 1.00 23.82 ? 312 LEU D CD1   1 
ATOM   9407  C  CD2   . LEU D  1 312 ? 153.702 121.158 188.193 1.00 23.82 ? 312 LEU D CD2   1 
ATOM   9408  N  N     . PHE D  1 313 ? 157.060 123.611 184.514 0.40 23.72 ? 313 PHE D N     1 
ATOM   9409  C  CA    . PHE D  1 313 ? 158.072 123.433 183.474 0.40 23.72 ? 313 PHE D CA    1 
ATOM   9410  C  C     . PHE D  1 313 ? 159.420 123.061 184.066 0.40 23.72 ? 313 PHE D C     1 
ATOM   9411  O  O     . PHE D  1 313 ? 160.240 122.434 183.390 0.40 23.72 ? 313 PHE D O     1 
ATOM   9412  C  CB    . PHE D  1 313 ? 158.222 124.699 182.625 0.40 23.72 ? 313 PHE D CB    1 
ATOM   9413  C  CG    . PHE D  1 313 ? 156.993 125.071 181.840 0.40 23.72 ? 313 PHE D CG    1 
ATOM   9414  C  CD1   . PHE D  1 313 ? 155.922 124.202 181.734 0.40 23.72 ? 313 PHE D CD1   1 
ATOM   9415  C  CD2   . PHE D  1 313 ? 156.916 126.295 181.205 0.40 23.72 ? 313 PHE D CD2   1 
ATOM   9416  C  CE1   . PHE D  1 313 ? 154.801 124.553 181.014 0.40 23.72 ? 313 PHE D CE1   1 
ATOM   9417  C  CE2   . PHE D  1 313 ? 155.800 126.647 180.478 0.40 23.72 ? 313 PHE D CE2   1 
ATOM   9418  C  CZ    . PHE D  1 313 ? 154.742 125.777 180.386 0.40 23.72 ? 313 PHE D CZ    1 
ATOM   9419  N  N     . SER D  1 314 ? 159.666 123.426 185.321 1.00 28.55 ? 314 SER D N     1 
ATOM   9420  C  CA    . SER D  1 314 ? 160.956 123.199 185.948 1.00 28.55 ? 314 SER D CA    1 
ATOM   9421  C  C     . SER D  1 314 ? 160.886 122.477 187.286 1.00 28.55 ? 314 SER D C     1 
ATOM   9422  O  O     . SER D  1 314 ? 161.937 122.205 187.870 1.00 28.55 ? 314 SER D O     1 
ATOM   9423  C  CB    . SER D  1 314 ? 161.681 124.538 186.140 1.00 28.55 ? 314 SER D CB    1 
ATOM   9424  O  OG    . SER D  1 314 ? 160.755 125.591 186.316 1.00 28.55 ? 314 SER D OG    1 
ATOM   9425  N  N     . HIS D  1 315 ? 159.697 122.157 187.789 1.00 30.34 ? 315 HIS D N     1 
ATOM   9426  C  CA    . HIS D  1 315 ? 159.554 121.595 189.128 1.00 30.34 ? 315 HIS D CA    1 
ATOM   9427  C  C     . HIS D  1 315 ? 158.788 120.284 189.069 1.00 30.34 ? 315 HIS D C     1 
ATOM   9428  O  O     . HIS D  1 315 ? 157.688 120.228 188.509 1.00 30.34 ? 315 HIS D O     1 
ATOM   9429  C  CB    . HIS D  1 315 ? 158.853 122.582 190.062 1.00 30.34 ? 315 HIS D CB    1 
ATOM   9430  C  CG    . HIS D  1 315 ? 159.670 123.795 190.375 1.00 30.34 ? 315 HIS D CG    1 
ATOM   9431  N  ND1   . HIS D  1 315 ? 160.775 123.756 191.198 1.00 30.34 ? 315 HIS D ND1   1 
ATOM   9432  C  CD2   . HIS D  1 315 ? 159.554 125.079 189.964 1.00 30.34 ? 315 HIS D CD2   1 
ATOM   9433  C  CE1   . HIS D  1 315 ? 161.300 124.964 191.285 1.00 30.34 ? 315 HIS D CE1   1 
ATOM   9434  N  NE2   . HIS D  1 315 ? 160.577 125.786 190.546 1.00 30.34 ? 315 HIS D NE2   1 
ATOM   9435  N  N     . VAL D  1 316 ? 159.365 119.238 189.645 1.00 33.67 ? 316 VAL D N     1 
ATOM   9436  C  CA    . VAL D  1 316 ? 158.649 117.966 189.789 1.00 33.67 ? 316 VAL D CA    1 
ATOM   9437  C  C     . VAL D  1 316 ? 157.747 118.041 191.016 1.00 33.67 ? 316 VAL D C     1 
ATOM   9438  O  O     . VAL D  1 316 ? 158.244 118.286 192.129 1.00 33.67 ? 316 VAL D O     1 
ATOM   9439  C  CB    . VAL D  1 316 ? 159.638 116.805 189.910 1.00 33.67 ? 316 VAL D CB    1 
ATOM   9440  C  CG1   . VAL D  1 316 ? 158.890 115.493 190.069 1.00 33.67 ? 316 VAL D CG1   1 
ATOM   9441  C  CG2   . VAL D  1 316 ? 160.554 116.756 188.709 1.00 33.67 ? 316 VAL D CG2   1 
ATOM   9442  N  N     . PRO D  1 317 ? 156.434 117.842 190.876 1.00 33.00 ? 317 PRO D N     1 
ATOM   9443  C  CA    . PRO D  1 317 ? 155.516 117.902 192.015 1.00 33.00 ? 317 PRO D CA    1 
ATOM   9444  C  C     . PRO D  1 317 ? 155.392 116.574 192.753 1.00 33.00 ? 317 PRO D C     1 
ATOM   9445  O  O     . PRO D  1 317 ? 156.331 115.783 192.712 1.00 33.00 ? 317 PRO D O     1 
ATOM   9446  C  CB    . PRO D  1 317 ? 154.196 118.285 191.360 1.00 33.00 ? 317 PRO D CB    1 
ATOM   9447  C  CG    . PRO D  1 317 ? 154.266 117.653 190.019 1.00 33.00 ? 317 PRO D CG    1 
ATOM   9448  C  CD    . PRO D  1 317 ? 155.715 117.669 189.602 1.00 33.00 ? 317 PRO D CD    1 
ATOM   9449  N  N     . PRO E  1 2   ? 135.940 125.981 135.750 1.00 21.17 ? 2   PRO E N     1 
ATOM   9450  C  CA    . PRO E  1 2   ? 135.892 125.001 136.840 1.00 21.17 ? 2   PRO E CA    1 
ATOM   9451  C  C     . PRO E  1 2   ? 135.304 123.672 136.397 1.00 21.17 ? 2   PRO E C     1 
ATOM   9452  O  O     . PRO E  1 2   ? 134.152 123.611 135.994 1.00 21.17 ? 2   PRO E O     1 
ATOM   9453  C  CB    . PRO E  1 2   ? 135.002 125.674 137.888 1.00 21.17 ? 2   PRO E CB    1 
ATOM   9454  C  CG    . PRO E  1 2   ? 134.237 126.705 137.170 1.00 21.17 ? 2   PRO E CG    1 
ATOM   9455  C  CD    . PRO E  1 2   ? 134.828 126.939 135.813 1.00 21.17 ? 2   PRO E CD    1 
ATOM   9456  N  N     . ASN E  1 3   ? 136.108 122.624 136.473 1.00 20.96 ? 3   ASN E N     1 
ATOM   9457  C  CA    . ASN E  1 3   ? 135.720 121.299 136.023 1.00 20.96 ? 3   ASN E CA    1 
ATOM   9458  C  C     . ASN E  1 3   ? 135.390 120.402 137.208 1.00 20.96 ? 3   ASN E C     1 
ATOM   9459  O  O     . ASN E  1 3   ? 135.756 120.681 138.349 1.00 20.96 ? 3   ASN E O     1 
ATOM   9460  C  CB    . ASN E  1 3   ? 136.841 120.673 135.194 1.00 20.96 ? 3   ASN E CB    1 
ATOM   9461  C  CG    . ASN E  1 3   ? 137.330 121.588 134.101 1.00 20.96 ? 3   ASN E CG    1 
ATOM   9462  O  OD1   . ASN E  1 3   ? 136.572 121.972 133.218 1.00 20.96 ? 3   ASN E OD1   1 
ATOM   9463  N  ND2   . ASN E  1 3   ? 138.597 121.953 134.160 1.00 20.96 ? 3   ASN E ND2   1 
ATOM   9464  N  N     . ILE E  1 4   ? 134.687 119.311 136.918 1.00 19.65 ? 4   ILE E N     1 
ATOM   9465  C  CA    . ILE E  1 4   ? 134.379 118.323 137.942 1.00 19.65 ? 4   ILE E CA    1 
ATOM   9466  C  C     . ILE E  1 4   ? 135.602 117.461 138.203 1.00 19.65 ? 4   ILE E C     1 
ATOM   9467  O  O     . ILE E  1 4   ? 136.225 116.936 137.273 1.00 19.65 ? 4   ILE E O     1 
ATOM   9468  C  CB    . ILE E  1 4   ? 133.187 117.453 137.523 1.00 19.65 ? 4   ILE E CB    1 
ATOM   9469  C  CG1   . ILE E  1 4   ? 131.982 118.317 137.174 1.00 19.65 ? 4   ILE E CG1   1 
ATOM   9470  C  CG2   . ILE E  1 4   ? 132.854 116.454 138.614 1.00 19.65 ? 4   ILE E CG2   1 
ATOM   9471  C  CD1   . ILE E  1 4   ? 130.693 117.549 137.096 1.00 19.65 ? 4   ILE E CD1   1 
ATOM   9472  N  N     . LYS E  1 5   ? 135.949 117.307 139.475 1.00 19.12 ? 5   LYS E N     1 
ATOM   9473  C  CA    . LYS E  1 5   ? 136.950 116.347 139.909 1.00 19.12 ? 5   LYS E CA    1 
ATOM   9474  C  C     . LYS E  1 5   ? 136.296 115.425 140.922 1.00 19.12 ? 5   LYS E C     1 
ATOM   9475  O  O     . LYS E  1 5   ? 135.768 115.890 141.934 1.00 19.12 ? 5   LYS E O     1 
ATOM   9476  C  CB    . LYS E  1 5   ? 138.161 117.048 140.519 1.00 19.12 ? 5   LYS E CB    1 
ATOM   9477  C  CG    . LYS E  1 5   ? 138.852 117.995 139.576 1.00 19.12 ? 5   LYS E CG    1 
ATOM   9478  C  CD    . LYS E  1 5   ? 140.231 117.503 139.234 1.00 19.12 ? 5   LYS E CD    1 
ATOM   9479  C  CE    . LYS E  1 5   ? 140.645 117.945 137.851 1.00 19.12 ? 5   LYS E CE    1 
ATOM   9480  N  NZ    . LYS E  1 5   ? 141.289 116.837 137.100 1.00 19.12 ? 5   LYS E NZ    1 
ATOM   9481  N  N     . ILE E  1 6   ? 136.321 114.128 140.650 1.00 17.94 ? 6   ILE E N     1 
ATOM   9482  C  CA    . ILE E  1 6   ? 135.737 113.132 141.536 1.00 17.94 ? 6   ILE E CA    1 
ATOM   9483  C  C     . ILE E  1 6   ? 136.879 112.415 142.238 1.00 17.94 ? 6   ILE E C     1 
ATOM   9484  O  O     . ILE E  1 6   ? 137.782 111.884 141.584 1.00 17.94 ? 6   ILE E O     1 
ATOM   9485  C  CB    . ILE E  1 6   ? 134.863 112.130 140.763 1.00 17.94 ? 6   ILE E CB    1 
ATOM   9486  C  CG1   . ILE E  1 6   ? 133.742 112.836 140.007 1.00 17.94 ? 6   ILE E CG1   1 
ATOM   9487  C  CG2   . ILE E  1 6   ? 134.215 111.156 141.723 1.00 17.94 ? 6   ILE E CG2   1 
ATOM   9488  C  CD1   . ILE E  1 6   ? 132.816 113.610 140.871 1.00 17.94 ? 6   ILE E CD1   1 
ATOM   9489  N  N     . PHE E  1 7   ? 136.852 112.406 143.562 1.00 17.62 ? 7   PHE E N     1 
ATOM   9490  C  CA    . PHE E  1 7   ? 137.839 111.692 144.355 1.00 17.62 ? 7   PHE E CA    1 
ATOM   9491  C  C     . PHE E  1 7   ? 137.145 110.629 145.187 1.00 17.62 ? 7   PHE E C     1 
ATOM   9492  O  O     . PHE E  1 7   ? 136.044 110.844 145.696 1.00 17.62 ? 7   PHE E O     1 
ATOM   9493  C  CB    . PHE E  1 7   ? 138.623 112.630 145.272 1.00 17.62 ? 7   PHE E CB    1 
ATOM   9494  C  CG    . PHE E  1 7   ? 139.632 113.473 144.561 1.00 17.62 ? 7   PHE E CG    1 
ATOM   9495  C  CD1   . PHE E  1 7   ? 140.856 112.949 144.201 1.00 17.62 ? 7   PHE E CD1   1 
ATOM   9496  C  CD2   . PHE E  1 7   ? 139.365 114.794 144.269 1.00 17.62 ? 7   PHE E CD2   1 
ATOM   9497  C  CE1   . PHE E  1 7   ? 141.789 113.721 143.559 1.00 17.62 ? 7   PHE E CE1   1 
ATOM   9498  C  CE2   . PHE E  1 7   ? 140.296 115.571 143.626 1.00 17.62 ? 7   PHE E CE2   1 
ATOM   9499  C  CZ    . PHE E  1 7   ? 141.510 115.034 143.269 1.00 17.62 ? 7   PHE E CZ    1 
ATOM   9500  N  N     . SER E  1 8   ? 137.797 109.487 145.327 1.00 20.04 ? 8   SER E N     1 
ATOM   9501  C  CA    . SER E  1 8   ? 137.256 108.371 146.080 1.00 20.04 ? 8   SER E CA    1 
ATOM   9502  C  C     . SER E  1 8   ? 137.982 108.235 147.409 1.00 20.04 ? 8   SER E C     1 
ATOM   9503  O  O     . SER E  1 8   ? 139.215 108.248 147.452 1.00 20.04 ? 8   SER E O     1 
ATOM   9504  C  CB    . SER E  1 8   ? 137.386 107.073 145.288 1.00 20.04 ? 8   SER E CB    1 
ATOM   9505  O  OG    . SER E  1 8   ? 136.867 105.985 146.022 1.00 20.04 ? 8   SER E OG    1 
ATOM   9506  N  N     . GLY E  1 9   ? 137.220 108.117 148.480 1.00 20.60 ? 9   GLY E N     1 
ATOM   9507  C  CA    . GLY E  1 9   ? 137.760 107.577 149.704 1.00 20.60 ? 9   GLY E CA    1 
ATOM   9508  C  C     . GLY E  1 9   ? 137.874 106.071 149.613 1.00 20.60 ? 9   GLY E C     1 
ATOM   9509  O  O     . GLY E  1 9   ? 137.426 105.439 148.660 1.00 20.60 ? 9   GLY E O     1 
ATOM   9510  N  N     . SER E  1 10  ? 138.484 105.480 150.634 1.00 22.12 ? 10  SER E N     1 
ATOM   9511  C  CA    . SER E  1 10  ? 138.695 104.041 150.610 1.00 22.12 ? 10  SER E CA    1 
ATOM   9512  C  C     . SER E  1 10  ? 137.442 103.243 150.947 1.00 22.12 ? 10  SER E C     1 
ATOM   9513  O  O     . SER E  1 10  ? 137.439 102.027 150.742 1.00 22.12 ? 10  SER E O     1 
ATOM   9514  C  CB    . SER E  1 10  ? 139.828 103.671 151.565 1.00 22.12 ? 10  SER E CB    1 
ATOM   9515  O  OG    . SER E  1 10  ? 139.620 104.234 152.843 1.00 22.12 ? 10  SER E OG    1 
ATOM   9516  N  N     . SER E  1 11  ? 136.385 103.889 151.436 1.00 21.32 ? 11  SER E N     1 
ATOM   9517  C  CA    . SER E  1 11  ? 135.215 103.147 151.903 1.00 21.32 ? 11  SER E CA    1 
ATOM   9518  C  C     . SER E  1 11  ? 134.506 102.424 150.763 1.00 21.32 ? 11  SER E C     1 
ATOM   9519  O  O     . SER E  1 11  ? 134.241 101.222 150.851 1.00 21.32 ? 11  SER E O     1 
ATOM   9520  C  CB    . SER E  1 11  ? 134.253 104.087 152.624 1.00 21.32 ? 11  SER E CB    1 
ATOM   9521  O  OG    . SER E  1 11  ? 133.630 104.976 151.720 1.00 21.32 ? 11  SER E OG    1 
ATOM   9522  N  N     . HIS E  1 12  ? 134.174 103.140 149.687 0.58 21.61 ? 12  HIS E N     1 
ATOM   9523  C  CA    . HIS E  1 12  ? 133.350 102.562 148.631 0.58 21.61 ? 12  HIS E CA    1 
ATOM   9524  C  C     . HIS E  1 12  ? 133.945 102.959 147.277 0.58 21.61 ? 12  HIS E C     1 
ATOM   9525  O  O     . HIS E  1 12  ? 133.505 103.885 146.608 0.58 21.61 ? 12  HIS E O     1 
ATOM   9526  C  CB    . HIS E  1 12  ? 131.897 103.022 148.765 0.58 21.61 ? 12  HIS E CB    1 
ATOM   9527  C  CG    . HIS E  1 12  ? 130.900 102.107 148.129 0.58 21.61 ? 12  HIS E CG    1 
ATOM   9528  N  ND1   . HIS E  1 12  ? 131.260 101.045 147.330 0.58 21.61 ? 12  HIS E ND1   1 
ATOM   9529  C  CD2   . HIS E  1 12  ? 129.548 102.097 148.179 0.58 21.61 ? 12  HIS E CD2   1 
ATOM   9530  C  CE1   . HIS E  1 12  ? 130.174 100.423 146.913 0.58 21.61 ? 12  HIS E CE1   1 
ATOM   9531  N  NE2   . HIS E  1 12  ? 129.122 101.041 147.413 0.58 21.61 ? 12  HIS E NE2   1 
ATOM   9532  N  N     . GLN E  1 13  ? 134.943 102.202 146.829 1.00 24.27 ? 13  GLN E N     1 
ATOM   9533  C  CA    . GLN E  1 13  ? 135.644 102.572 145.605 1.00 24.27 ? 13  GLN E CA    1 
ATOM   9534  C  C     . GLN E  1 13  ? 134.867 102.158 144.363 1.00 24.27 ? 13  GLN E C     1 
ATOM   9535  O  O     . GLN E  1 13  ? 134.937 102.835 143.333 1.00 24.27 ? 13  GLN E O     1 
ATOM   9536  C  CB    . GLN E  1 13  ? 137.043 101.959 145.606 1.00 24.27 ? 13  GLN E CB    1 
ATOM   9537  C  CG    . GLN E  1 13  ? 137.886 102.341 144.417 1.00 24.27 ? 13  GLN E CG    1 
ATOM   9538  C  CD    . GLN E  1 13  ? 138.879 103.433 144.743 1.00 24.27 ? 13  GLN E CD    1 
ATOM   9539  O  OE1   . GLN E  1 13  ? 139.042 103.815 145.900 1.00 24.27 ? 13  GLN E OE1   1 
ATOM   9540  N  NE2   . GLN E  1 13  ? 139.552 103.944 143.720 1.00 24.27 ? 13  GLN E NE2   1 
ATOM   9541  N  N     . ASP E  1 14  ? 134.108 101.064 144.442 1.00 24.64 ? 14  ASP E N     1 
ATOM   9542  C  CA    . ASP E  1 14  ? 133.297 100.640 143.307 1.00 24.64 ? 14  ASP E CA    1 
ATOM   9543  C  C     . ASP E  1 14  ? 132.233 101.679 142.972 1.00 24.64 ? 14  ASP E C     1 
ATOM   9544  O  O     . ASP E  1 14  ? 131.996 101.986 141.799 1.00 24.64 ? 14  ASP E O     1 
ATOM   9545  C  CB    . ASP E  1 14  ? 132.652 99.290  143.606 1.00 24.64 ? 14  ASP E CB    1 
ATOM   9546  C  CG    . ASP E  1 14  ? 132.261 98.540  142.351 1.00 24.64 ? 14  ASP E CG    1 
ATOM   9547  O  OD1   . ASP E  1 14  ? 132.022 99.185  141.312 1.00 24.64 ? 14  ASP E OD1   1 
ATOM   9548  O  OD2   . ASP E  1 14  ? 132.211 97.294  142.395 1.00 24.64 ? 14  ASP E OD2   1 
ATOM   9549  N  N     . LEU E  1 15  ? 131.571 102.224 143.994 1.00 21.45 ? 15  LEU E N     1 
ATOM   9550  C  CA    . LEU E  1 15  ? 130.570 103.256 143.756 1.00 21.45 ? 15  LEU E CA    1 
ATOM   9551  C  C     . LEU E  1 15  ? 131.195 104.499 143.140 1.00 21.45 ? 15  LEU E C     1 
ATOM   9552  O  O     . LEU E  1 15  ? 130.628 105.094 142.217 1.00 21.45 ? 15  LEU E O     1 
ATOM   9553  C  CB    . LEU E  1 15  ? 129.855 103.613 145.058 1.00 21.45 ? 15  LEU E CB    1 
ATOM   9554  C  CG    . LEU E  1 15  ? 128.735 104.643 144.935 1.00 21.45 ? 15  LEU E CG    1 
ATOM   9555  C  CD1   . LEU E  1 15  ? 127.721 104.230 143.881 1.00 21.45 ? 15  LEU E CD1   1 
ATOM   9556  C  CD2   . LEU E  1 15  ? 128.066 104.887 146.272 1.00 21.45 ? 15  LEU E CD2   1 
ATOM   9557  N  N     . SER E  1 16  ? 132.359 104.909 143.644 1.00 21.98 ? 16  SER E N     1 
ATOM   9558  C  CA    . SER E  1 16  ? 133.036 106.071 143.081 1.00 21.98 ? 16  SER E CA    1 
ATOM   9559  C  C     . SER E  1 16  ? 133.389 105.840 141.622 1.00 21.98 ? 16  SER E C     1 
ATOM   9560  O  O     . SER E  1 16  ? 133.242 106.740 140.791 1.00 21.98 ? 16  SER E O     1 
ATOM   9561  C  CB    . SER E  1 16  ? 134.291 106.394 143.882 1.00 21.98 ? 16  SER E CB    1 
ATOM   9562  O  OG    . SER E  1 16  ? 134.024 106.434 145.266 1.00 21.98 ? 16  SER E OG    1 
ATOM   9563  N  N     . GLN E  1 17  ? 133.857 104.636 141.292 1.00 22.59 ? 17  GLN E N     1 
ATOM   9564  C  CA    . GLN E  1 17  ? 134.176 104.330 139.904 1.00 22.59 ? 17  GLN E CA    1 
ATOM   9565  C  C     . GLN E  1 17  ? 132.929 104.361 139.028 1.00 22.59 ? 17  GLN E C     1 
ATOM   9566  O  O     . GLN E  1 17  ? 132.960 104.888 137.915 1.00 22.59 ? 17  GLN E O     1 
ATOM   9567  C  CB    . GLN E  1 17  ? 134.870 102.977 139.810 1.00 22.59 ? 17  GLN E CB    1 
ATOM   9568  C  CG    . GLN E  1 17  ? 135.310 102.636 138.410 1.00 22.59 ? 17  GLN E CG    1 
ATOM   9569  C  CD    . GLN E  1 17  ? 136.316 103.628 137.871 1.00 22.59 ? 17  GLN E CD    1 
ATOM   9570  O  OE1   . GLN E  1 17  ? 137.386 103.807 138.437 1.00 22.59 ? 17  GLN E OE1   1 
ATOM   9571  N  NE2   . GLN E  1 17  ? 135.969 104.283 136.777 1.00 22.59 ? 17  GLN E NE2   1 
ATOM   9572  N  N     . LYS E  1 18  ? 131.822 103.795 139.508 1.00 22.52 ? 18  LYS E N     1 
ATOM   9573  C  CA    . LYS E  1 18  ? 130.588 103.832 138.729 1.00 22.52 ? 18  LYS E CA    1 
ATOM   9574  C  C     . LYS E  1 18  ? 130.140 105.266 138.473 1.00 22.52 ? 18  LYS E C     1 
ATOM   9575  O  O     . LYS E  1 18  ? 129.740 105.614 137.355 1.00 22.52 ? 18  LYS E O     1 
ATOM   9576  C  CB    . LYS E  1 18  ? 129.487 103.055 139.446 1.00 22.52 ? 18  LYS E CB    1 
ATOM   9577  C  CG    . LYS E  1 18  ? 129.593 101.558 139.333 1.00 22.52 ? 18  LYS E CG    1 
ATOM   9578  C  CD    . LYS E  1 18  ? 128.546 100.889 140.194 1.00 22.52 ? 18  LYS E CD    1 
ATOM   9579  C  CE    . LYS E  1 18  ? 128.301 99.461  139.766 1.00 22.52 ? 18  LYS E CE    1 
ATOM   9580  N  NZ    . LYS E  1 18  ? 129.532 98.639  139.834 1.00 22.52 ? 18  LYS E NZ    1 
ATOM   9581  N  N     . ILE E  1 19  ? 130.217 106.113 139.500 1.00 20.76 ? 19  ILE E N     1 
ATOM   9582  C  CA    . ILE E  1 19  ? 129.845 107.515 139.345 1.00 20.76 ? 19  ILE E CA    1 
ATOM   9583  C  C     . ILE E  1 19  ? 130.761 108.196 138.334 1.00 20.76 ? 19  ILE E C     1 
ATOM   9584  O  O     . ILE E  1 19  ? 130.307 108.948 137.464 1.00 20.76 ? 19  ILE E O     1 
ATOM   9585  C  CB    . ILE E  1 19  ? 129.871 108.226 140.710 1.00 20.76 ? 19  ILE E CB    1 
ATOM   9586  C  CG1   . ILE E  1 19  ? 128.753 107.692 141.607 1.00 20.76 ? 19  ILE E CG1   1 
ATOM   9587  C  CG2   . ILE E  1 19  ? 129.729 109.720 140.539 1.00 20.76 ? 19  ILE E CG2   1 
ATOM   9588  C  CD1   . ILE E  1 19  ? 128.894 108.070 143.054 1.00 20.76 ? 19  ILE E CD1   1 
ATOM   9589  N  N     . ALA E  1 20  ? 132.065 107.928 138.425 1.00 21.48 ? 20  ALA E N     1 
ATOM   9590  C  CA    . ALA E  1 20  ? 133.021 108.541 137.511 1.00 21.48 ? 20  ALA E CA    1 
ATOM   9591  C  C     . ALA E  1 20  ? 132.762 108.127 136.066 1.00 21.48 ? 20  ALA E C     1 
ATOM   9592  O  O     . ALA E  1 20  ? 132.843 108.958 135.157 1.00 21.48 ? 20  ALA E O     1 
ATOM   9593  C  CB    . ALA E  1 20  ? 134.446 108.182 137.925 1.00 21.48 ? 20  ALA E CB    1 
ATOM   9594  N  N     . ASP E  1 21  ? 132.469 106.847 135.833 1.00 23.83 ? 21  ASP E N     1 
ATOM   9595  C  CA    . ASP E  1 21  ? 132.122 106.403 134.485 1.00 23.83 ? 21  ASP E CA    1 
ATOM   9596  C  C     . ASP E  1 21  ? 130.856 107.077 133.979 1.00 23.83 ? 21  ASP E C     1 
ATOM   9597  O  O     . ASP E  1 21  ? 130.793 107.503 132.822 1.00 23.83 ? 21  ASP E O     1 
ATOM   9598  C  CB    . ASP E  1 21  ? 131.981 104.882 134.430 1.00 23.83 ? 21  ASP E CB    1 
ATOM   9599  C  CG    . ASP E  1 21  ? 133.176 104.166 135.007 1.00 23.83 ? 21  ASP E CG    1 
ATOM   9600  O  OD1   . ASP E  1 21  ? 134.050 104.833 135.587 1.00 23.83 ? 21  ASP E OD1   1 
ATOM   9601  O  OD2   . ASP E  1 21  ? 133.246 102.927 134.879 1.00 23.83 ? 21  ASP E OD2   1 
ATOM   9602  N  N     . ARG E  1 22  ? 129.834 107.188 134.828 0.80 21.71 ? 22  ARG E N     1 
ATOM   9603  C  CA    . ARG E  1 22  ? 128.619 107.853 134.375 0.80 21.71 ? 22  ARG E CA    1 
ATOM   9604  C  C     . ARG E  1 22  ? 128.862 109.323 134.075 0.80 21.71 ? 22  ARG E C     1 
ATOM   9605  O  O     . ARG E  1 22  ? 128.186 109.898 133.219 0.80 21.71 ? 22  ARG E O     1 
ATOM   9606  C  CB    . ARG E  1 22  ? 127.510 107.688 135.402 0.80 21.71 ? 22  ARG E CB    1 
ATOM   9607  C  CG    . ARG E  1 22  ? 126.850 106.348 135.298 0.80 21.71 ? 22  ARG E CG    1 
ATOM   9608  C  CD    . ARG E  1 22  ? 125.797 106.160 136.345 0.80 21.71 ? 22  ARG E CD    1 
ATOM   9609  N  NE    . ARG E  1 22  ? 125.399 104.761 136.451 0.80 21.71 ? 22  ARG E NE    1 
ATOM   9610  C  CZ    . ARG E  1 22  ? 124.641 104.131 135.564 0.80 21.71 ? 22  ARG E CZ    1 
ATOM   9611  N  NH1   . ARG E  1 22  ? 124.331 102.857 135.747 0.80 21.71 ? 22  ARG E NH1   1 
ATOM   9612  N  NH2   . ARG E  1 22  ? 124.185 104.768 134.498 0.80 21.71 ? 22  ARG E NH2   1 
ATOM   9613  N  N     . LEU E  1 23  ? 129.822 109.943 134.752 1.00 20.84 ? 23  LEU E N     1 
ATOM   9614  C  CA    . LEU E  1 23  ? 130.163 111.323 134.445 1.00 20.84 ? 23  LEU E CA    1 
ATOM   9615  C  C     . LEU E  1 23  ? 131.129 111.450 133.277 1.00 20.84 ? 23  LEU E C     1 
ATOM   9616  O  O     . LEU E  1 23  ? 131.397 112.570 132.842 1.00 20.84 ? 23  LEU E O     1 
ATOM   9617  C  CB    . LEU E  1 23  ? 130.755 112.008 135.675 1.00 20.84 ? 23  LEU E CB    1 
ATOM   9618  C  CG    . LEU E  1 23  ? 129.780 112.242 136.825 1.00 20.84 ? 23  LEU E CG    1 
ATOM   9619  C  CD1   . LEU E  1 23  ? 130.492 112.870 138.006 1.00 20.84 ? 23  LEU E CD1   1 
ATOM   9620  C  CD2   . LEU E  1 23  ? 128.632 113.105 136.367 1.00 20.84 ? 23  LEU E CD2   1 
ATOM   9621  N  N     . GLY E  1 24  ? 131.643 110.341 132.757 1.00 22.15 ? 24  GLY E N     1 
ATOM   9622  C  CA    . GLY E  1 24  ? 132.633 110.400 131.705 1.00 22.15 ? 24  GLY E CA    1 
ATOM   9623  C  C     . GLY E  1 24  ? 133.988 110.888 132.162 1.00 22.15 ? 24  GLY E C     1 
ATOM   9624  O  O     . GLY E  1 24  ? 134.727 111.473 131.371 1.00 22.15 ? 24  GLY E O     1 
ATOM   9625  N  N     . LEU E  1 25  ? 134.338 110.652 133.420 1.00 21.41 ? 25  LEU E N     1 
ATOM   9626  C  CA    . LEU E  1 25  ? 135.566 111.158 134.007 1.00 21.41 ? 25  LEU E CA    1 
ATOM   9627  C  C     . LEU E  1 25  ? 136.388 110.018 134.584 1.00 21.41 ? 25  LEU E C     1 
ATOM   9628  O  O     . LEU E  1 25  ? 135.876 108.927 134.841 1.00 21.41 ? 25  LEU E O     1 
ATOM   9629  C  CB    . LEU E  1 25  ? 135.275 112.173 135.115 1.00 21.41 ? 25  LEU E CB    1 
ATOM   9630  C  CG    . LEU E  1 25  ? 134.324 113.317 134.784 1.00 21.41 ? 25  LEU E CG    1 
ATOM   9631  C  CD1   . LEU E  1 25  ? 134.095 114.176 136.007 1.00 21.41 ? 25  LEU E CD1   1 
ATOM   9632  C  CD2   . LEU E  1 25  ? 134.878 114.143 133.652 1.00 21.41 ? 25  LEU E CD2   1 
ATOM   9633  N  N     . GLU E  1 26  ? 137.670 110.282 134.783 0.40 20.37 ? 26  GLU E N     1 
ATOM   9634  C  CA    . GLU E  1 26  ? 138.506 109.381 135.554 0.40 20.37 ? 26  GLU E CA    1 
ATOM   9635  C  C     . GLU E  1 26  ? 138.580 109.861 136.995 0.40 20.37 ? 26  GLU E C     1 
ATOM   9636  O  O     . GLU E  1 26  ? 138.505 111.059 137.274 0.40 20.37 ? 26  GLU E O     1 
ATOM   9637  C  CB    . GLU E  1 26  ? 139.906 109.296 134.955 0.40 20.37 ? 26  GLU E CB    1 
ATOM   9638  C  CG    . GLU E  1 26  ? 139.949 108.655 133.588 0.40 20.37 ? 26  GLU E CG    1 
ATOM   9639  C  CD    . GLU E  1 26  ? 141.114 107.704 133.429 0.40 20.37 ? 26  GLU E CD    1 
ATOM   9640  O  OE1   . GLU E  1 26  ? 142.022 107.724 134.287 0.40 20.37 ? 26  GLU E OE1   1 
ATOM   9641  O  OE2   . GLU E  1 26  ? 141.124 106.934 132.445 0.40 20.37 ? 26  GLU E OE2   1 
ATOM   9642  N  N     . LEU E  1 27  ? 138.708 108.913 137.916 1.00 19.92 ? 27  LEU E N     1 
ATOM   9643  C  CA    . LEU E  1 27  ? 138.849 109.276 139.316 1.00 19.92 ? 27  LEU E CA    1 
ATOM   9644  C  C     . LEU E  1 27  ? 140.125 110.081 139.526 1.00 19.92 ? 27  LEU E C     1 
ATOM   9645  O  O     . LEU E  1 27  ? 141.168 109.785 138.943 1.00 19.92 ? 27  LEU E O     1 
ATOM   9646  C  CB    . LEU E  1 27  ? 138.858 108.028 140.193 1.00 19.92 ? 27  LEU E CB    1 
ATOM   9647  C  CG    . LEU E  1 27  ? 137.499 107.388 140.460 1.00 19.92 ? 27  LEU E CG    1 
ATOM   9648  C  CD1   . LEU E  1 27  ? 137.660 106.148 141.303 1.00 19.92 ? 27  LEU E CD1   1 
ATOM   9649  C  CD2   . LEU E  1 27  ? 136.567 108.373 141.131 1.00 19.92 ? 27  LEU E CD2   1 
ATOM   9650  N  N     . GLY E  1 28  ? 140.028 111.115 140.356 1.00 19.19 ? 28  GLY E N     1 
ATOM   9651  C  CA    . GLY E  1 28  ? 141.187 111.950 140.610 1.00 19.19 ? 28  GLY E CA    1 
ATOM   9652  C  C     . GLY E  1 28  ? 142.282 111.177 141.321 1.00 19.19 ? 28  GLY E C     1 
ATOM   9653  O  O     . GLY E  1 28  ? 142.019 110.279 142.122 1.00 19.19 ? 28  GLY E O     1 
ATOM   9654  N  N     . LYS E  1 29  ? 143.522 111.529 141.015 0.40 18.98 ? 29  LYS E N     1 
ATOM   9655  C  CA    . LYS E  1 29  ? 144.660 110.868 141.638 0.40 18.98 ? 29  LYS E CA    1 
ATOM   9656  C  C     . LYS E  1 29  ? 144.770 111.292 143.094 0.40 18.98 ? 29  LYS E C     1 
ATOM   9657  O  O     . LYS E  1 29  ? 144.999 112.466 143.391 0.40 18.98 ? 29  LYS E O     1 
ATOM   9658  C  CB    . LYS E  1 29  ? 145.942 111.197 140.880 0.40 18.98 ? 29  LYS E CB    1 
ATOM   9659  C  CG    . LYS E  1 29  ? 145.974 110.663 139.469 0.40 18.98 ? 29  LYS E CG    1 
ATOM   9660  C  CD    . LYS E  1 29  ? 147.354 110.813 138.855 0.40 18.98 ? 29  LYS E CD    1 
ATOM   9661  C  CE    . LYS E  1 29  ? 147.282 111.425 137.467 0.40 18.98 ? 29  LYS E CE    1 
ATOM   9662  N  NZ    . LYS E  1 29  ? 146.301 112.539 137.400 0.40 18.98 ? 29  LYS E NZ    1 
ATOM   9663  N  N     . VAL E  1 30  ? 144.589 110.343 143.999 1.00 19.95 ? 30  VAL E N     1 
ATOM   9664  C  CA    . VAL E  1 30  ? 144.759 110.582 145.423 1.00 19.95 ? 30  VAL E CA    1 
ATOM   9665  C  C     . VAL E  1 30  ? 145.327 109.324 146.057 1.00 19.95 ? 30  VAL E C     1 
ATOM   9666  O  O     . VAL E  1 30  ? 144.972 108.206 145.676 1.00 19.95 ? 30  VAL E O     1 
ATOM   9667  C  CB    . VAL E  1 30  ? 143.436 111.011 146.098 1.00 19.95 ? 30  VAL E CB    1 
ATOM   9668  C  CG1   . VAL E  1 30  ? 142.401 109.900 146.057 1.00 19.95 ? 30  VAL E CG1   1 
ATOM   9669  C  CG2   . VAL E  1 30  ? 143.688 111.473 147.522 1.00 19.95 ? 30  VAL E CG2   1 
ATOM   9670  N  N     . VAL E  1 31  ? 146.233 109.509 147.004 1.00 21.75 ? 31  VAL E N     1 
ATOM   9671  C  CA    . VAL E  1 31  ? 146.747 108.427 147.830 1.00 21.75 ? 31  VAL E CA    1 
ATOM   9672  C  C     . VAL E  1 31  ? 146.094 108.537 149.194 1.00 21.75 ? 31  VAL E C     1 
ATOM   9673  O  O     . VAL E  1 31  ? 146.182 109.582 149.849 1.00 21.75 ? 31  VAL E O     1 
ATOM   9674  C  CB    . VAL E  1 31  ? 148.277 108.485 147.945 1.00 21.75 ? 31  VAL E CB    1 
ATOM   9675  C  CG1   . VAL E  1 31  ? 148.757 107.517 149.005 1.00 21.75 ? 31  VAL E CG1   1 
ATOM   9676  C  CG2   . VAL E  1 31  ? 148.916 108.179 146.615 1.00 21.75 ? 31  VAL E CG2   1 
ATOM   9677  N  N     . THR E  1 32  ? 145.427 107.468 149.619 1.00 22.76 ? 32  THR E N     1 
ATOM   9678  C  CA    . THR E  1 32  ? 144.734 107.424 150.905 1.00 22.76 ? 32  THR E CA    1 
ATOM   9679  C  C     . THR E  1 32  ? 145.140 106.128 151.592 1.00 22.76 ? 32  THR E C     1 
ATOM   9680  O  O     . THR E  1 32  ? 144.550 105.074 151.338 1.00 22.76 ? 32  THR E O     1 
ATOM   9681  C  CB    . THR E  1 32  ? 143.222 107.505 150.737 1.00 22.76 ? 32  THR E CB    1 
ATOM   9682  O  OG1   . THR E  1 32  ? 142.801 106.581 149.728 1.00 22.76 ? 32  THR E OG1   1 
ATOM   9683  C  CG2   . THR E  1 32  ? 142.790 108.903 150.353 1.00 22.76 ? 32  THR E CG2   1 
ATOM   9684  N  N     . LYS E  1 33  ? 146.133 106.210 152.465 0.01 22.77 ? 33  LYS E N     1 
ATOM   9685  C  CA    . LYS E  1 33  ? 146.650 105.036 153.148 0.01 22.77 ? 33  LYS E CA    1 
ATOM   9686  C  C     . LYS E  1 33  ? 146.749 105.351 154.631 0.01 22.77 ? 33  LYS E C     1 
ATOM   9687  O  O     . LYS E  1 33  ? 146.209 106.344 155.112 0.01 22.77 ? 33  LYS E O     1 
ATOM   9688  C  CB    . LYS E  1 33  ? 147.996 104.605 152.560 0.01 22.77 ? 33  LYS E CB    1 
ATOM   9689  C  CG    . LYS E  1 33  ? 149.127 105.558 152.843 0.01 22.77 ? 33  LYS E CG    1 
ATOM   9690  C  CD    . LYS E  1 33  ? 150.349 105.198 152.031 0.01 22.77 ? 33  LYS E CD    1 
ATOM   9691  C  CE    . LYS E  1 33  ? 151.395 106.289 152.106 0.01 22.77 ? 33  LYS E CE    1 
ATOM   9692  N  NZ    . LYS E  1 33  ? 152.452 106.102 151.079 0.01 22.77 ? 33  LYS E NZ    1 
ATOM   9693  N  N     . LYS E  1 34  ? 147.422 104.490 155.375 1.00 24.08 ? 34  LYS E N     1 
ATOM   9694  C  CA    . LYS E  1 34  ? 147.648 104.730 156.787 1.00 24.08 ? 34  LYS E CA    1 
ATOM   9695  C  C     . LYS E  1 34  ? 149.136 104.754 157.082 1.00 24.08 ? 34  LYS E C     1 
ATOM   9696  O  O     . LYS E  1 34  ? 149.896 103.940 156.554 1.00 24.08 ? 34  LYS E O     1 
ATOM   9697  C  CB    . LYS E  1 34  ? 146.941 103.680 157.642 1.00 24.08 ? 34  LYS E CB    1 
ATOM   9698  C  CG    . LYS E  1 34  ? 145.441 103.801 157.578 1.00 24.08 ? 34  LYS E CG    1 
ATOM   9699  C  CD    . LYS E  1 34  ? 144.755 102.893 158.563 1.00 24.08 ? 34  LYS E CD    1 
ATOM   9700  C  CE    . LYS E  1 34  ? 143.482 103.528 159.076 1.00 24.08 ? 34  LYS E CE    1 
ATOM   9701  N  NZ    . LYS E  1 34  ? 143.686 104.957 159.424 1.00 24.08 ? 34  LYS E NZ    1 
ATOM   9702  N  N     . PHE E  1 35  ? 149.547 105.714 157.903 1.00 23.78 ? 35  PHE E N     1 
ATOM   9703  C  CA    . PHE E  1 35  ? 150.874 105.680 158.484 1.00 23.78 ? 35  PHE E CA    1 
ATOM   9704  C  C     . PHE E  1 35  ? 151.010 104.453 159.383 1.00 23.78 ? 35  PHE E C     1 
ATOM   9705  O  O     . PHE E  1 35  ? 150.038 103.756 159.678 1.00 23.78 ? 35  PHE E O     1 
ATOM   9706  C  CB    . PHE E  1 35  ? 151.143 106.953 159.284 1.00 23.78 ? 35  PHE E CB    1 
ATOM   9707  C  CG    . PHE E  1 35  ? 151.281 108.190 158.443 1.00 23.78 ? 35  PHE E CG    1 
ATOM   9708  C  CD1   . PHE E  1 35  ? 152.385 108.377 157.635 1.00 23.78 ? 35  PHE E CD1   1 
ATOM   9709  C  CD2   . PHE E  1 35  ? 150.314 109.182 158.481 1.00 23.78 ? 35  PHE E CD2   1 
ATOM   9710  C  CE1   . PHE E  1 35  ? 152.520 109.518 156.875 1.00 23.78 ? 35  PHE E CE1   1 
ATOM   9711  C  CE2   . PHE E  1 35  ? 150.448 110.324 157.723 1.00 23.78 ? 35  PHE E CE2   1 
ATOM   9712  C  CZ    . PHE E  1 35  ? 151.553 110.490 156.917 1.00 23.78 ? 35  PHE E CZ    1 
ATOM   9713  N  N     . SER E  1 36  ? 152.240 104.197 159.825 0.01 25.44 ? 36  SER E N     1 
ATOM   9714  C  CA    . SER E  1 36  ? 152.504 103.031 160.662 0.01 25.44 ? 36  SER E CA    1 
ATOM   9715  C  C     . SER E  1 36  ? 151.682 103.059 161.947 0.01 25.44 ? 36  SER E C     1 
ATOM   9716  O  O     . SER E  1 36  ? 151.137 102.034 162.363 0.01 25.44 ? 36  SER E O     1 
ATOM   9717  C  CB    . SER E  1 36  ? 153.994 102.952 160.978 0.01 25.44 ? 36  SER E CB    1 
ATOM   9718  O  OG    . SER E  1 36  ? 154.296 101.783 161.711 0.01 25.44 ? 36  SER E OG    1 
ATOM   9719  N  N     . ASN E  1 37  ? 151.577 104.222 162.584 0.50 23.57 ? 37  ASN E N     1 
ATOM   9720  C  CA    . ASN E  1 37  ? 150.799 104.359 163.809 0.50 23.57 ? 37  ASN E CA    1 
ATOM   9721  C  C     . ASN E  1 37  ? 149.302 104.479 163.552 0.50 23.57 ? 37  ASN E C     1 
ATOM   9722  O  O     . ASN E  1 37  ? 148.565 104.861 164.464 0.50 23.57 ? 37  ASN E O     1 
ATOM   9723  C  CB    . ASN E  1 37  ? 151.297 105.558 164.621 0.50 23.57 ? 37  ASN E CB    1 
ATOM   9724  C  CG    . ASN E  1 37  ? 150.796 106.886 164.088 0.50 23.57 ? 37  ASN E CG    1 
ATOM   9725  O  OD1   . ASN E  1 37  ? 150.606 107.059 162.891 0.50 23.57 ? 37  ASN E OD1   1 
ATOM   9726  N  ND2   . ASN E  1 37  ? 150.578 107.830 164.984 0.50 23.57 ? 37  ASN E ND2   1 
ATOM   9727  N  N     . GLN E  1 38  ? 148.855 104.176 162.334 1.00 24.39 ? 38  GLN E N     1 
ATOM   9728  C  CA    . GLN E  1 38  ? 147.457 104.094 161.919 1.00 24.39 ? 38  GLN E CA    1 
ATOM   9729  C  C     . GLN E  1 38  ? 146.786 105.448 161.755 1.00 24.39 ? 38  GLN E C     1 
ATOM   9730  O  O     . GLN E  1 38  ? 145.559 105.515 161.718 1.00 24.39 ? 38  GLN E O     1 
ATOM   9731  C  CB    . GLN E  1 38  ? 146.625 103.234 162.873 1.00 24.39 ? 38  GLN E CB    1 
ATOM   9732  C  CG    . GLN E  1 38  ? 147.106 101.813 162.948 1.00 24.39 ? 38  GLN E CG    1 
ATOM   9733  C  CD    . GLN E  1 38  ? 147.068 101.135 161.604 1.00 24.39 ? 38  GLN E CD    1 
ATOM   9734  O  OE1   . GLN E  1 38  ? 148.105 100.883 160.995 1.00 24.39 ? 38  GLN E OE1   1 
ATOM   9735  N  NE2   . GLN E  1 38  ? 145.866 100.838 161.125 1.00 24.39 ? 38  GLN E NE2   1 
ATOM   9736  N  N     . GLU E  1 39  ? 147.550 106.528 161.665 1.00 21.93 ? 39  GLU E N     1 
ATOM   9737  C  CA    . GLU E  1 39  ? 146.965 107.805 161.290 1.00 21.93 ? 39  GLU E CA    1 
ATOM   9738  C  C     . GLU E  1 39  ? 146.728 107.829 159.788 1.00 21.93 ? 39  GLU E C     1 
ATOM   9739  O  O     . GLU E  1 39  ? 147.516 107.286 159.012 1.00 21.93 ? 39  GLU E O     1 
ATOM   9740  C  CB    . GLU E  1 39  ? 147.882 108.949 161.711 1.00 21.93 ? 39  GLU E CB    1 
ATOM   9741  C  CG    . GLU E  1 39  ? 147.617 109.403 163.125 1.00 21.93 ? 39  GLU E CG    1 
ATOM   9742  C  CD    . GLU E  1 39  ? 148.691 110.309 163.673 1.00 21.93 ? 39  GLU E CD    1 
ATOM   9743  O  OE1   . GLU E  1 39  ? 149.833 110.251 163.192 1.00 21.93 ? 39  GLU E OE1   1 
ATOM   9744  O  OE2   . GLU E  1 39  ? 148.410 111.028 164.644 1.00 21.93 ? 39  GLU E OE2   1 
ATOM   9745  N  N     . THR E  1 40  ? 145.620 108.437 159.381 1.00 20.54 ? 40  THR E N     1 
ATOM   9746  C  CA    . THR E  1 40  ? 145.316 108.554 157.963 1.00 20.54 ? 40  THR E CA    1 
ATOM   9747  C  C     . THR E  1 40  ? 146.365 109.406 157.260 1.00 20.54 ? 40  THR E C     1 
ATOM   9748  O  O     . THR E  1 40  ? 146.756 110.464 157.754 1.00 20.54 ? 40  THR E O     1 
ATOM   9749  C  CB    . THR E  1 40  ? 143.927 109.162 157.764 1.00 20.54 ? 40  THR E CB    1 
ATOM   9750  O  OG1   . THR E  1 40  ? 142.979 108.499 158.604 1.00 20.54 ? 40  THR E OG1   1 
ATOM   9751  C  CG2   . THR E  1 40  ? 143.492 109.033 156.323 1.00 20.54 ? 40  THR E CG2   1 
ATOM   9752  N  N     . CYS E  1 41  ? 146.824 108.932 156.108 0.89 21.78 ? 41  CYS E N     1 
ATOM   9753  C  CA    . CYS E  1 41  ? 147.716 109.665 155.226 0.89 21.78 ? 41  CYS E CA    1 
ATOM   9754  C  C     . CYS E  1 41  ? 146.986 109.940 153.920 0.89 21.78 ? 41  CYS E C     1 
ATOM   9755  O  O     . CYS E  1 41  ? 146.493 109.012 153.273 0.89 21.78 ? 41  CYS E O     1 
ATOM   9756  C  CB    . CYS E  1 41  ? 148.994 108.874 154.954 0.89 21.78 ? 41  CYS E CB    1 
ATOM   9757  S  SG    . CYS E  1 41  ? 150.109 109.677 153.799 0.89 21.78 ? 41  CYS E SG    1 
ATOM   9758  N  N     . VAL E  1 42  ? 146.920 111.209 153.538 1.00 19.50 ? 42  VAL E N     1 
ATOM   9759  C  CA    . VAL E  1 42  ? 146.244 111.636 152.321 1.00 19.50 ? 42  VAL E CA    1 
ATOM   9760  C  C     . VAL E  1 42  ? 147.197 112.511 151.525 1.00 19.50 ? 42  VAL E C     1 
ATOM   9761  O  O     . VAL E  1 42  ? 147.833 113.409 152.082 1.00 19.50 ? 42  VAL E O     1 
ATOM   9762  C  CB    . VAL E  1 42  ? 144.937 112.390 152.624 1.00 19.50 ? 42  VAL E CB    1 
ATOM   9763  C  CG1   . VAL E  1 42  ? 144.429 113.112 151.385 1.00 19.50 ? 42  VAL E CG1   1 
ATOM   9764  C  CG2   . VAL E  1 42  ? 143.891 111.437 153.144 1.00 19.50 ? 42  VAL E CG2   1 
ATOM   9765  N  N     . GLU E  1 43  ? 147.302 112.239 150.230 0.40 19.60 ? 43  GLU E N     1 
ATOM   9766  C  CA    . GLU E  1 43  ? 148.083 113.073 149.324 0.40 19.60 ? 43  GLU E CA    1 
ATOM   9767  C  C     . GLU E  1 43  ? 147.301 113.245 148.034 0.40 19.60 ? 43  GLU E C     1 
ATOM   9768  O  O     . GLU E  1 43  ? 147.027 112.262 147.343 0.40 19.60 ? 43  GLU E O     1 
ATOM   9769  C  CB    . GLU E  1 43  ? 149.451 112.453 149.046 0.40 19.60 ? 43  GLU E CB    1 
ATOM   9770  C  CG    . GLU E  1 43  ? 150.497 113.438 148.573 0.40 19.60 ? 43  GLU E CG    1 
ATOM   9771  C  CD    . GLU E  1 43  ? 151.806 113.303 149.329 0.40 19.60 ? 43  GLU E CD    1 
ATOM   9772  O  OE1   . GLU E  1 43  ? 152.086 112.199 149.842 0.40 19.60 ? 43  GLU E OE1   1 
ATOM   9773  O  OE2   . GLU E  1 43  ? 152.556 114.299 149.411 0.40 19.60 ? 43  GLU E OE2   1 
ATOM   9774  N  N     . ILE E  1 44  ? 146.939 114.480 147.705 1.00 19.20 ? 44  ILE E N     1 
ATOM   9775  C  CA    . ILE E  1 44  ? 146.240 114.757 146.454 1.00 19.20 ? 44  ILE E CA    1 
ATOM   9776  C  C     . ILE E  1 44  ? 147.280 114.759 145.340 1.00 19.20 ? 44  ILE E C     1 
ATOM   9777  O  O     . ILE E  1 44  ? 148.190 115.587 145.331 1.00 19.20 ? 44  ILE E O     1 
ATOM   9778  C  CB    . ILE E  1 44  ? 145.477 116.084 146.505 1.00 19.20 ? 44  ILE E CB    1 
ATOM   9779  C  CG1   . ILE E  1 44  ? 144.728 116.237 147.831 1.00 19.20 ? 44  ILE E CG1   1 
ATOM   9780  C  CG2   . ILE E  1 44  ? 144.522 116.185 145.329 1.00 19.20 ? 44  ILE E CG2   1 
ATOM   9781  C  CD1   . ILE E  1 44  ? 143.715 115.166 148.102 1.00 19.20 ? 44  ILE E CD1   1 
ATOM   9782  N  N     . GLY E  1 45  ? 147.146 113.830 144.401 1.00 19.47 ? 45  GLY E N     1 
ATOM   9783  C  CA    . GLY E  1 45  ? 148.113 113.602 143.353 1.00 19.47 ? 45  GLY E CA    1 
ATOM   9784  C  C     . GLY E  1 45  ? 147.976 114.470 142.128 1.00 19.47 ? 45  GLY E C     1 
ATOM   9785  O  O     . GLY E  1 45  ? 148.703 114.268 141.155 1.00 19.47 ? 45  GLY E O     1 
ATOM   9786  N  N     . GLU E  1 46  ? 147.060 115.427 142.137 0.88 20.04 ? 46  GLU E N     1 
ATOM   9787  C  CA    . GLU E  1 46  ? 146.889 116.337 141.020 0.88 20.04 ? 46  GLU E CA    1 
ATOM   9788  C  C     . GLU E  1 46  ? 146.406 117.668 141.562 0.88 20.04 ? 46  GLU E C     1 
ATOM   9789  O  O     . GLU E  1 46  ? 145.855 117.749 142.661 0.88 20.04 ? 46  GLU E O     1 
ATOM   9790  C  CB    . GLU E  1 46  ? 145.903 115.775 139.995 0.88 20.04 ? 46  GLU E CB    1 
ATOM   9791  C  CG    . GLU E  1 46  ? 144.510 115.555 140.547 0.88 20.04 ? 46  GLU E CG    1 
ATOM   9792  C  CD    . GLU E  1 46  ? 143.610 114.824 139.579 0.88 20.04 ? 46  GLU E CD    1 
ATOM   9793  O  OE1   . GLU E  1 46  ? 144.035 113.781 139.042 0.88 20.04 ? 46  GLU E OE1   1 
ATOM   9794  O  OE2   . GLU E  1 46  ? 142.481 115.295 139.341 0.88 20.04 ? 46  GLU E OE2   1 
ATOM   9795  N  N     . SER E  1 47  ? 146.617 118.716 140.778 1.00 18.81 ? 47  SER E N     1 
ATOM   9796  C  CA    . SER E  1 47  ? 146.144 120.034 141.168 1.00 18.81 ? 47  SER E CA    1 
ATOM   9797  C  C     . SER E  1 47  ? 144.623 120.087 141.114 1.00 18.81 ? 47  SER E C     1 
ATOM   9798  O  O     . SER E  1 47  ? 144.008 119.654 140.137 1.00 18.81 ? 47  SER E O     1 
ATOM   9799  C  CB    . SER E  1 47  ? 146.746 121.100 140.259 1.00 18.81 ? 47  SER E CB    1 
ATOM   9800  O  OG    . SER E  1 47  ? 146.261 122.384 140.593 1.00 18.81 ? 47  SER E OG    1 
ATOM   9801  N  N     . VAL E  1 48  ? 144.013 120.606 142.175 1.00 16.79 ? 48  VAL E N     1 
ATOM   9802  C  CA    . VAL E  1 48  ? 142.580 120.848 142.217 1.00 16.79 ? 48  VAL E CA    1 
ATOM   9803  C  C     . VAL E  1 48  ? 142.269 122.334 142.261 1.00 16.79 ? 48  VAL E C     1 
ATOM   9804  O  O     . VAL E  1 48  ? 141.148 122.720 142.595 1.00 16.79 ? 48  VAL E O     1 
ATOM   9805  C  CB    . VAL E  1 48  ? 141.919 120.113 143.397 1.00 16.79 ? 48  VAL E CB    1 
ATOM   9806  C  CG1   . VAL E  1 48  ? 142.103 118.620 143.260 1.00 16.79 ? 48  VAL E CG1   1 
ATOM   9807  C  CG2   . VAL E  1 48  ? 142.470 120.609 144.718 1.00 16.79 ? 48  VAL E CG2   1 
ATOM   9808  N  N     . ARG E  1 49  ? 143.235 123.177 141.918 1.00 17.50 ? 49  ARG E N     1 
ATOM   9809  C  CA    . ARG E  1 49  ? 143.073 124.616 142.048 1.00 17.50 ? 49  ARG E CA    1 
ATOM   9810  C  C     . ARG E  1 49  ? 141.991 125.123 141.107 1.00 17.50 ? 49  ARG E C     1 
ATOM   9811  O  O     . ARG E  1 49  ? 142.057 124.904 139.896 1.00 17.50 ? 49  ARG E O     1 
ATOM   9812  C  CB    . ARG E  1 49  ? 144.396 125.316 141.761 1.00 17.50 ? 49  ARG E CB    1 
ATOM   9813  C  CG    . ARG E  1 49  ? 144.382 126.791 142.083 1.00 17.50 ? 49  ARG E CG    1 
ATOM   9814  C  CD    . ARG E  1 49  ? 145.747 127.406 141.917 1.00 17.50 ? 49  ARG E CD    1 
ATOM   9815  N  NE    . ARG E  1 49  ? 146.736 126.786 142.786 1.00 17.50 ? 49  ARG E NE    1 
ATOM   9816  C  CZ    . ARG E  1 49  ? 147.124 127.285 143.951 1.00 17.50 ? 49  ARG E CZ    1 
ATOM   9817  N  NH1   . ARG E  1 49  ? 148.035 126.651 144.669 1.00 17.50 ? 49  ARG E NH1   1 
ATOM   9818  N  NH2   . ARG E  1 49  ? 146.610 128.420 144.396 1.00 17.50 ? 49  ARG E NH2   1 
ATOM   9819  N  N     . GLY E  1 50  ? 140.996 125.800 141.668 1.00 17.90 ? 50  GLY E N     1 
ATOM   9820  C  CA    . GLY E  1 50  ? 139.903 126.314 140.878 1.00 17.90 ? 50  GLY E CA    1 
ATOM   9821  C  C     . GLY E  1 50  ? 138.946 125.273 140.349 1.00 17.90 ? 50  GLY E C     1 
ATOM   9822  O  O     . GLY E  1 50  ? 138.229 125.552 139.389 1.00 17.90 ? 50  GLY E O     1 
ATOM   9823  N  N     . GLU E  1 51  ? 138.903 124.088 140.938 1.00 18.57 ? 51  GLU E N     1 
ATOM   9824  C  CA    . GLU E  1 51  ? 138.050 123.030 140.429 1.00 18.57 ? 51  GLU E CA    1 
ATOM   9825  C  C     . GLU E  1 51  ? 136.863 122.793 141.355 1.00 18.57 ? 51  GLU E C     1 
ATOM   9826  O  O     . GLU E  1 51  ? 136.859 123.190 142.520 1.00 18.57 ? 51  GLU E O     1 
ATOM   9827  C  CB    . GLU E  1 51  ? 138.838 121.734 140.260 1.00 18.57 ? 51  GLU E CB    1 
ATOM   9828  C  CG    . GLU E  1 51  ? 140.081 121.813 139.374 1.00 18.57 ? 51  GLU E CG    1 
ATOM   9829  C  CD    . GLU E  1 51  ? 139.829 122.189 137.917 1.00 18.57 ? 51  GLU E CD    1 
ATOM   9830  O  OE1   . GLU E  1 51  ? 138.875 122.928 137.597 1.00 18.57 ? 51  GLU E OE1   1 
ATOM   9831  O  OE2   . GLU E  1 51  ? 140.621 121.734 137.064 1.00 18.57 ? 51  GLU E OE2   1 
ATOM   9832  N  N     . ASP E  1 52  ? 135.844 122.142 140.810 1.00 18.53 ? 52  ASP E N     1 
ATOM   9833  C  CA    . ASP E  1 52  ? 134.671 121.720 141.570 1.00 18.53 ? 52  ASP E CA    1 
ATOM   9834  C  C     . ASP E  1 52  ? 134.915 120.281 142.002 1.00 18.53 ? 52  ASP E C     1 
ATOM   9835  O  O     . ASP E  1 52  ? 134.806 119.352 141.201 1.00 18.53 ? 52  ASP E O     1 
ATOM   9836  C  CB    . ASP E  1 52  ? 133.411 121.865 140.725 1.00 18.53 ? 52  ASP E CB    1 
ATOM   9837  C  CG    . ASP E  1 52  ? 132.140 121.872 141.552 1.00 18.53 ? 52  ASP E CG    1 
ATOM   9838  O  OD1   . ASP E  1 52  ? 132.220 121.992 142.788 1.00 18.53 ? 52  ASP E OD1   1 
ATOM   9839  O  OD2   . ASP E  1 52  ? 131.049 121.763 140.959 1.00 18.53 ? 52  ASP E OD2   1 
ATOM   9840  N  N     . VAL E  1 53  ? 135.264 120.092 143.268 1.00 16.36 ? 53  VAL E N     1 
ATOM   9841  C  CA    . VAL E  1 53  ? 135.747 118.814 143.778 1.00 16.36 ? 53  VAL E CA    1 
ATOM   9842  C  C     . VAL E  1 53  ? 134.604 118.080 144.460 1.00 16.36 ? 53  VAL E C     1 
ATOM   9843  O  O     . VAL E  1 53  ? 133.873 118.661 145.268 1.00 16.36 ? 53  VAL E O     1 
ATOM   9844  C  CB    . VAL E  1 53  ? 136.927 119.018 144.744 1.00 16.36 ? 53  VAL E CB    1 
ATOM   9845  C  CG1   . VAL E  1 53  ? 137.328 117.711 145.395 1.00 16.36 ? 53  VAL E CG1   1 
ATOM   9846  C  CG2   . VAL E  1 53  ? 138.100 119.633 144.014 1.00 16.36 ? 53  VAL E CG2   1 
ATOM   9847  N  N     . TYR E  1 54  ? 134.444 116.803 144.132 1.00 16.26 ? 54  TYR E N     1 
ATOM   9848  C  CA    . TYR E  1 54  ? 133.469 115.940 144.783 1.00 16.26 ? 54  TYR E CA    1 
ATOM   9849  C  C     . TYR E  1 54  ? 134.204 114.751 145.375 1.00 16.26 ? 54  TYR E C     1 
ATOM   9850  O  O     . TYR E  1 54  ? 134.894 114.024 144.657 1.00 16.26 ? 54  TYR E O     1 
ATOM   9851  C  CB    . TYR E  1 54  ? 132.391 115.481 143.802 1.00 16.26 ? 54  TYR E CB    1 
ATOM   9852  C  CG    . TYR E  1 54  ? 131.552 116.605 143.266 1.00 16.26 ? 54  TYR E CG    1 
ATOM   9853  C  CD1   . TYR E  1 54  ? 132.027 117.430 142.260 1.00 16.26 ? 54  TYR E CD1   1 
ATOM   9854  C  CD2   . TYR E  1 54  ? 130.286 116.854 143.773 1.00 16.26 ? 54  TYR E CD2   1 
ATOM   9855  C  CE1   . TYR E  1 54  ? 131.277 118.459 141.776 1.00 16.26 ? 54  TYR E CE1   1 
ATOM   9856  C  CE2   . TYR E  1 54  ? 129.524 117.886 143.291 1.00 16.26 ? 54  TYR E CE2   1 
ATOM   9857  C  CZ    . TYR E  1 54  ? 130.024 118.686 142.291 1.00 16.26 ? 54  TYR E CZ    1 
ATOM   9858  O  OH    . TYR E  1 54  ? 129.272 119.722 141.804 1.00 16.26 ? 54  TYR E OH    1 
ATOM   9859  N  N     . ILE E  1 55  ? 134.059 114.554 146.678 1.00 15.52 ? 55  ILE E N     1 
ATOM   9860  C  CA    . ILE E  1 55  ? 134.721 113.471 147.392 1.00 15.52 ? 55  ILE E CA    1 
ATOM   9861  C  C     . ILE E  1 55  ? 133.652 112.482 147.822 1.00 15.52 ? 55  ILE E C     1 
ATOM   9862  O  O     . ILE E  1 55  ? 132.733 112.836 148.569 1.00 15.52 ? 55  ILE E O     1 
ATOM   9863  C  CB    . ILE E  1 55  ? 135.522 113.991 148.594 1.00 15.52 ? 55  ILE E CB    1 
ATOM   9864  C  CG1   . ILE E  1 55  ? 136.590 114.977 148.129 1.00 15.52 ? 55  ILE E CG1   1 
ATOM   9865  C  CG2   . ILE E  1 55  ? 136.161 112.843 149.342 1.00 15.52 ? 55  ILE E CG2   1 
ATOM   9866  C  CD1   . ILE E  1 55  ? 137.125 115.853 149.218 1.00 15.52 ? 55  ILE E CD1   1 
ATOM   9867  N  N     . VAL E  1 56  ? 133.765 111.247 147.352 1.00 16.75 ? 56  VAL E N     1 
ATOM   9868  C  CA    . VAL E  1 56  ? 132.774 110.212 147.614 1.00 16.75 ? 56  VAL E CA    1 
ATOM   9869  C  C     . VAL E  1 56  ? 133.278 109.332 148.748 1.00 16.75 ? 56  VAL E C     1 
ATOM   9870  O  O     . VAL E  1 56  ? 134.354 108.736 148.652 1.00 16.75 ? 56  VAL E O     1 
ATOM   9871  C  CB    . VAL E  1 56  ? 132.477 109.381 146.358 1.00 16.75 ? 56  VAL E CB    1 
ATOM   9872  C  CG1   . VAL E  1 56  ? 131.403 108.363 146.649 1.00 16.75 ? 56  VAL E CG1   1 
ATOM   9873  C  CG2   . VAL E  1 56  ? 132.059 110.279 145.212 1.00 16.75 ? 56  VAL E CG2   1 
ATOM   9874  N  N     . GLN E  1 57  ? 132.494 109.254 149.819 1.00 18.42 ? 57  GLN E N     1 
ATOM   9875  C  CA    . GLN E  1 57  ? 132.837 108.469 150.998 1.00 18.42 ? 57  GLN E CA    1 
ATOM   9876  C  C     . GLN E  1 57  ? 131.557 108.179 151.760 1.00 18.42 ? 57  GLN E C     1 
ATOM   9877  O  O     . GLN E  1 57  ? 130.849 109.109 152.148 1.00 18.42 ? 57  GLN E O     1 
ATOM   9878  C  CB    . GLN E  1 57  ? 133.827 109.216 151.891 1.00 18.42 ? 57  GLN E CB    1 
ATOM   9879  C  CG    . GLN E  1 57  ? 134.296 108.419 153.092 1.00 18.42 ? 57  GLN E CG    1 
ATOM   9880  C  CD    . GLN E  1 57  ? 135.549 107.633 152.799 1.00 18.42 ? 57  GLN E CD    1 
ATOM   9881  O  OE1   . GLN E  1 57  ? 135.572 106.804 151.901 1.00 18.42 ? 57  GLN E OE1   1 
ATOM   9882  N  NE2   . GLN E  1 57  ? 136.603 107.898 153.548 1.00 18.42 ? 57  GLN E NE2   1 
ATOM   9883  N  N     . SER E  1 58  ? 131.263 106.908 151.987 0.10 19.09 ? 58  SER E N     1 
ATOM   9884  C  CA    . SER E  1 58  ? 130.063 106.549 152.723 0.10 19.09 ? 58  SER E CA    1 
ATOM   9885  C  C     . SER E  1 58  ? 130.397 106.200 154.167 0.10 19.09 ? 58  SER E C     1 
ATOM   9886  O  O     . SER E  1 58  ? 131.529 105.839 154.495 0.10 19.09 ? 58  SER E O     1 
ATOM   9887  C  CB    . SER E  1 58  ? 129.340 105.381 152.049 0.10 19.09 ? 58  SER E CB    1 
ATOM   9888  O  OG    . SER E  1 58  ? 130.119 104.203 152.093 0.10 19.09 ? 58  SER E OG    1 
ATOM   9889  N  N     . GLY E  1 59  ? 129.396 106.330 155.030 0.01 19.26 ? 59  GLY E N     1 
ATOM   9890  C  CA    . GLY E  1 59  ? 129.523 105.967 156.425 0.01 19.26 ? 59  GLY E CA    1 
ATOM   9891  C  C     . GLY E  1 59  ? 129.323 104.484 156.635 0.01 19.26 ? 59  GLY E C     1 
ATOM   9892  O  O     . GLY E  1 59  ? 128.274 104.046 157.112 0.01 19.26 ? 59  GLY E O     1 
ATOM   9893  N  N     . CYS E  1 60  ? 130.330 103.700 156.271 0.01 19.58 ? 60  CYS E N     1 
ATOM   9894  C  CA    . CYS E  1 60  ? 130.242 102.251 156.279 0.01 19.58 ? 60  CYS E CA    1 
ATOM   9895  C  C     . CYS E  1 60  ? 131.589 101.675 156.677 0.01 19.58 ? 60  CYS E C     1 
ATOM   9896  O  O     . CYS E  1 60  ? 132.600 102.380 156.722 0.01 19.58 ? 60  CYS E O     1 
ATOM   9897  C  CB    . CYS E  1 60  ? 129.811 101.718 154.909 0.01 19.58 ? 60  CYS E CB    1 
ATOM   9898  S  SG    . CYS E  1 60  ? 131.098 101.816 153.649 0.01 19.58 ? 60  CYS E SG    1 
ATOM   9899  N  N     . GLY E  1 61  ? 131.598 100.381 156.955 0.01 19.34 ? 61  GLY E N     1 
ATOM   9900  C  CA    . GLY E  1 61  ? 132.829 99.709  157.336 0.01 19.34 ? 61  GLY E CA    1 
ATOM   9901  C  C     . GLY E  1 61  ? 133.394 100.300 158.608 0.01 19.34 ? 61  GLY E C     1 
ATOM   9902  O  O     . GLY E  1 61  ? 132.687 100.485 159.602 0.01 19.34 ? 61  GLY E O     1 
ATOM   9903  N  N     . GLU E  1 62  ? 134.689 100.605 158.586 0.10 19.01 ? 62  GLU E N     1 
ATOM   9904  C  CA    . GLU E  1 62  ? 135.359 101.266 159.704 0.10 19.01 ? 62  GLU E CA    1 
ATOM   9905  C  C     . GLU E  1 62  ? 134.975 102.745 159.687 0.10 19.01 ? 62  GLU E C     1 
ATOM   9906  O  O     . GLU E  1 62  ? 135.612 103.591 159.059 0.10 19.01 ? 62  GLU E O     1 
ATOM   9907  C  CB    . GLU E  1 62  ? 136.867 101.061 159.635 0.10 19.01 ? 62  GLU E CB    1 
ATOM   9908  C  CG    . GLU E  1 62  ? 137.502 101.224 158.253 0.10 19.01 ? 62  GLU E CG    1 
ATOM   9909  C  CD    . GLU E  1 62  ? 137.212 100.065 157.314 0.10 19.01 ? 62  GLU E CD    1 
ATOM   9910  O  OE1   . GLU E  1 62  ? 137.243 98.906  157.775 0.10 19.01 ? 62  GLU E OE1   1 
ATOM   9911  O  OE2   . GLU E  1 62  ? 136.945 100.317 156.119 0.10 19.01 ? 62  GLU E OE2   1 
ATOM   9912  N  N     . ILE E  1 63  ? 133.897 103.046 160.410 1.00 19.17 ? 63  ILE E N     1 
ATOM   9913  C  CA    . ILE E  1 63  ? 133.198 104.314 160.220 1.00 19.17 ? 63  ILE E CA    1 
ATOM   9914  C  C     . ILE E  1 63  ? 134.071 105.491 160.634 1.00 19.17 ? 63  ILE E C     1 
ATOM   9915  O  O     . ILE E  1 63  ? 134.150 106.499 159.927 1.00 19.17 ? 63  ILE E O     1 
ATOM   9916  C  CB    . ILE E  1 63  ? 131.854 104.302 160.965 1.00 19.17 ? 63  ILE E CB    1 
ATOM   9917  C  CG1   . ILE E  1 63  ? 130.813 103.584 160.105 1.00 19.17 ? 63  ILE E CG1   1 
ATOM   9918  C  CG2   . ILE E  1 63  ? 131.401 105.712 161.289 1.00 19.17 ? 63  ILE E CG2   1 
ATOM   9919  C  CD1   . ILE E  1 63  ? 129.441 103.589 160.664 1.00 19.17 ? 63  ILE E CD1   1 
ATOM   9920  N  N     . ASN E  1 64  ? 134.740 105.389 161.781 1.00 18.44 ? 64  ASN E N     1 
ATOM   9921  C  CA    . ASN E  1 64  ? 135.534 106.522 162.244 1.00 18.44 ? 64  ASN E CA    1 
ATOM   9922  C  C     . ASN E  1 64  ? 136.752 106.753 161.360 1.00 18.44 ? 64  ASN E C     1 
ATOM   9923  O  O     . ASN E  1 64  ? 137.105 107.905 161.085 1.00 18.44 ? 64  ASN E O     1 
ATOM   9924  C  CB    . ASN E  1 64  ? 135.939 106.324 163.701 1.00 18.44 ? 64  ASN E CB    1 
ATOM   9925  C  CG    . ASN E  1 64  ? 134.773 106.479 164.646 1.00 18.44 ? 64  ASN E CG    1 
ATOM   9926  O  OD1   . ASN E  1 64  ? 133.854 107.244 164.381 1.00 18.44 ? 64  ASN E OD1   1 
ATOM   9927  N  ND2   . ASN E  1 64  ? 134.797 105.751 165.748 1.00 18.44 ? 64  ASN E ND2   1 
ATOM   9928  N  N     . ASP E  1 65  ? 137.376 105.678 160.881 1.00 19.82 ? 65  ASP E N     1 
ATOM   9929  C  CA    . ASP E  1 65  ? 138.470 105.807 159.927 1.00 19.82 ? 65  ASP E CA    1 
ATOM   9930  C  C     . ASP E  1 65  ? 138.008 106.479 158.641 1.00 19.82 ? 65  ASP E C     1 
ATOM   9931  O  O     . ASP E  1 65  ? 138.681 107.374 158.122 1.00 19.82 ? 65  ASP E O     1 
ATOM   9932  C  CB    . ASP E  1 65  ? 139.060 104.433 159.622 1.00 19.82 ? 65  ASP E CB    1 
ATOM   9933  C  CG    . ASP E  1 65  ? 140.160 104.044 160.577 1.00 19.82 ? 65  ASP E CG    1 
ATOM   9934  O  OD1   . ASP E  1 65  ? 140.794 104.943 161.162 1.00 19.82 ? 65  ASP E OD1   1 
ATOM   9935  O  OD2   . ASP E  1 65  ? 140.398 102.830 160.743 1.00 19.82 ? 65  ASP E OD2   1 
ATOM   9936  N  N     . ASN E  1 66  ? 136.864 106.049 158.105 1.00 18.93 ? 66  ASN E N     1 
ATOM   9937  C  CA    . ASN E  1 66  ? 136.364 106.627 156.863 1.00 18.93 ? 66  ASN E CA    1 
ATOM   9938  C  C     . ASN E  1 66  ? 135.986 108.090 157.047 1.00 18.93 ? 66  ASN E C     1 
ATOM   9939  O  O     . ASN E  1 66  ? 136.239 108.918 156.169 1.00 18.93 ? 66  ASN E O     1 
ATOM   9940  C  CB    . ASN E  1 66  ? 135.168 105.828 156.351 1.00 18.93 ? 66  ASN E CB    1 
ATOM   9941  C  CG    . ASN E  1 66  ? 135.549 104.434 155.902 1.00 18.93 ? 66  ASN E CG    1 
ATOM   9942  O  OD1   . ASN E  1 66  ? 136.682 104.182 155.517 1.00 18.93 ? 66  ASN E OD1   1 
ATOM   9943  N  ND2   . ASN E  1 66  ? 134.592 103.523 155.946 1.00 18.93 ? 66  ASN E ND2   1 
ATOM   9944  N  N     . LEU E  1 67  ? 135.371 108.419 158.181 1.00 17.01 ? 67  LEU E N     1 
ATOM   9945  C  CA    . LEU E  1 67  ? 134.988 109.798 158.448 1.00 17.01 ? 67  LEU E CA    1 
ATOM   9946  C  C     . LEU E  1 67  ? 136.212 110.693 158.565 1.00 17.01 ? 67  LEU E C     1 
ATOM   9947  O  O     . LEU E  1 67  ? 136.239 111.801 158.017 1.00 17.01 ? 67  LEU E O     1 
ATOM   9948  C  CB    . LEU E  1 67  ? 134.144 109.859 159.718 1.00 17.01 ? 67  LEU E CB    1 
ATOM   9949  C  CG    . LEU E  1 67  ? 133.784 111.252 160.220 1.00 17.01 ? 67  LEU E CG    1 
ATOM   9950  C  CD1   . LEU E  1 67  ? 132.997 112.002 159.160 1.00 17.01 ? 67  LEU E CD1   1 
ATOM   9951  C  CD2   . LEU E  1 67  ? 133.010 111.165 161.514 1.00 17.01 ? 67  LEU E CD2   1 
ATOM   9952  N  N     . MET E  1 68  ? 137.243 110.225 159.269 0.70 17.17 ? 68  MET E N     1 
ATOM   9953  C  CA    . MET E  1 68  ? 138.470 111.006 159.358 0.70 17.17 ? 68  MET E CA    1 
ATOM   9954  C  C     . MET E  1 68  ? 139.143 111.145 158.002 0.70 17.17 ? 68  MET E C     1 
ATOM   9955  O  O     . MET E  1 68  ? 139.658 112.216 157.672 0.70 17.17 ? 68  MET E O     1 
ATOM   9956  C  CB    . MET E  1 68  ? 139.430 110.389 160.372 0.70 17.17 ? 68  MET E CB    1 
ATOM   9957  C  CG    . MET E  1 68  ? 140.604 111.295 160.705 0.70 17.17 ? 68  MET E CG    1 
ATOM   9958  S  SD    . MET E  1 68  ? 140.284 112.773 161.699 0.70 17.17 ? 68  MET E SD    1 
ATOM   9959  C  CE    . MET E  1 68  ? 138.693 112.419 162.445 0.70 17.17 ? 68  MET E CE    1 
ATOM   9960  N  N     . GLU E  1 69  ? 139.164 110.073 157.209 1.00 18.34 ? 69  GLU E N     1 
ATOM   9961  C  CA    . GLU E  1 69  ? 139.663 110.167 155.843 1.00 18.34 ? 69  GLU E CA    1 
ATOM   9962  C  C     . GLU E  1 69  ? 138.929 111.240 155.056 1.00 18.34 ? 69  GLU E C     1 
ATOM   9963  O  O     . GLU E  1 69  ? 139.552 112.043 154.359 1.00 18.34 ? 69  GLU E O     1 
ATOM   9964  C  CB    . GLU E  1 69  ? 139.524 108.822 155.144 1.00 18.34 ? 69  GLU E CB    1 
ATOM   9965  C  CG    . GLU E  1 69  ? 140.234 108.730 153.821 1.00 18.34 ? 69  GLU E CG    1 
ATOM   9966  C  CD    . GLU E  1 69  ? 140.384 107.310 153.349 1.00 18.34 ? 69  GLU E CD    1 
ATOM   9967  O  OE1   . GLU E  1 69  ? 140.372 107.096 152.126 1.00 18.34 ? 69  GLU E OE1   1 
ATOM   9968  O  OE2   . GLU E  1 69  ? 140.543 106.405 154.190 1.00 18.34 ? 69  GLU E OE2   1 
ATOM   9969  N  N     . LEU E  1 70  ? 137.601 111.259 155.148 1.00 15.64 ? 70  LEU E N     1 
ATOM   9970  C  CA    . LEU E  1 70  ? 136.823 112.250 154.417 1.00 15.64 ? 70  LEU E CA    1 
ATOM   9971  C  C     . LEU E  1 70  ? 137.163 113.663 154.874 1.00 15.64 ? 70  LEU E C     1 
ATOM   9972  O  O     . LEU E  1 70  ? 137.355 114.561 154.051 1.00 15.64 ? 70  LEU E O     1 
ATOM   9973  C  CB    . LEU E  1 70  ? 135.333 111.970 154.587 1.00 15.64 ? 70  LEU E CB    1 
ATOM   9974  C  CG    . LEU E  1 70  ? 134.378 113.051 154.085 1.00 15.64 ? 70  LEU E CG    1 
ATOM   9975  C  CD1   . LEU E  1 70  ? 134.519 113.235 152.591 1.00 15.64 ? 70  LEU E CD1   1 
ATOM   9976  C  CD2   . LEU E  1 70  ? 132.962 112.693 154.442 1.00 15.64 ? 70  LEU E CD2   1 
ATOM   9977  N  N     . LEU E  1 71  ? 137.243 113.877 156.187 1.00 15.38 ? 71  LEU E N     1 
ATOM   9978  C  CA    . LEU E  1 71  ? 137.555 115.210 156.695 1.00 15.38 ? 71  LEU E CA    1 
ATOM   9979  C  C     . LEU E  1 71  ? 138.941 115.656 156.254 1.00 15.38 ? 71  LEU E C     1 
ATOM   9980  O  O     . LEU E  1 71  ? 139.133 116.806 155.843 1.00 15.38 ? 71  LEU E O     1 
ATOM   9981  C  CB    . LEU E  1 71  ? 137.434 115.235 158.215 1.00 15.38 ? 71  LEU E CB    1 
ATOM   9982  C  CG    . LEU E  1 71  ? 136.031 114.930 158.739 1.00 15.38 ? 71  LEU E CG    1 
ATOM   9983  C  CD1   . LEU E  1 71  ? 136.050 114.646 160.227 1.00 15.38 ? 71  LEU E CD1   1 
ATOM   9984  C  CD2   . LEU E  1 71  ? 135.075 116.051 158.402 1.00 15.38 ? 71  LEU E CD2   1 
ATOM   9985  N  N     . ILE E  1 72  ? 139.914 114.751 156.310 1.00 16.21 ? 72  ILE E N     1 
ATOM   9986  C  CA    . ILE E  1 72  ? 141.273 115.080 155.910 1.00 16.21 ? 72  ILE E CA    1 
ATOM   9987  C  C     . ILE E  1 72  ? 141.339 115.392 154.419 1.00 16.21 ? 72  ILE E C     1 
ATOM   9988  O  O     . ILE E  1 72  ? 142.019 116.333 154.003 1.00 16.21 ? 72  ILE E O     1 
ATOM   9989  C  CB    . ILE E  1 72  ? 142.221 113.936 156.312 1.00 16.21 ? 72  ILE E CB    1 
ATOM   9990  C  CG1   . ILE E  1 72  ? 142.432 113.931 157.825 1.00 16.21 ? 72  ILE E CG1   1 
ATOM   9991  C  CG2   . ILE E  1 72  ? 143.531 114.055 155.610 1.00 16.21 ? 72  ILE E CG2   1 
ATOM   9992  C  CD1   . ILE E  1 72  ? 143.131 112.713 158.335 1.00 16.21 ? 72  ILE E CD1   1 
ATOM   9993  N  N     . MET E  1 73  ? 140.631 114.619 153.591 1.00 17.68 ? 73  MET E N     1 
ATOM   9994  C  CA    . MET E  1 73  ? 140.617 114.888 152.157 1.00 17.68 ? 73  MET E CA    1 
ATOM   9995  C  C     . MET E  1 73  ? 139.956 116.224 151.849 1.00 17.68 ? 73  MET E C     1 
ATOM   9996  O  O     . MET E  1 73  ? 140.430 116.976 150.988 1.00 17.68 ? 73  MET E O     1 
ATOM   9997  C  CB    . MET E  1 73  ? 139.905 113.765 151.408 1.00 17.68 ? 73  MET E CB    1 
ATOM   9998  C  CG    . MET E  1 73  ? 140.697 112.486 151.310 1.00 17.68 ? 73  MET E CG    1 
ATOM   9999  S  SD    . MET E  1 73  ? 139.739 111.126 150.627 1.00 17.68 ? 73  MET E SD    1 
ATOM   10000 C  CE    . MET E  1 73  ? 139.621 111.646 148.922 1.00 17.68 ? 73  MET E CE    1 
ATOM   10001 N  N     . ILE E  1 74  ? 138.853 116.534 152.536 1.00 15.90 ? 74  ILE E N     1 
ATOM   10002 C  CA    . ILE E  1 74  ? 138.205 117.827 152.353 1.00 15.90 ? 74  ILE E CA    1 
ATOM   10003 C  C     . ILE E  1 74  ? 139.167 118.949 152.707 1.00 15.90 ? 74  ILE E C     1 
ATOM   10004 O  O     . ILE E  1 74  ? 139.280 119.945 151.985 1.00 15.90 ? 74  ILE E O     1 
ATOM   10005 C  CB    . ILE E  1 74  ? 136.921 117.915 153.195 1.00 15.90 ? 74  ILE E CB    1 
ATOM   10006 C  CG1   . ILE E  1 74  ? 135.825 117.026 152.617 1.00 15.90 ? 74  ILE E CG1   1 
ATOM   10007 C  CG2   . ILE E  1 74  ? 136.439 119.352 153.286 1.00 15.90 ? 74  ILE E CG2   1 
ATOM   10008 C  CD1   . ILE E  1 74  ? 134.696 116.806 153.560 1.00 15.90 ? 74  ILE E CD1   1 
ATOM   10009 N  N     . ASN E  1 75  ? 139.871 118.806 153.828 1.00 17.41 ? 75  ASN E N     1 
ATOM   10010 C  CA    . ASN E  1 75  ? 140.807 119.839 154.245 1.00 17.41 ? 75  ASN E CA    1 
ATOM   10011 C  C     . ASN E  1 75  ? 141.929 120.006 153.230 1.00 17.41 ? 75  ASN E C     1 
ATOM   10012 O  O     . ASN E  1 75  ? 142.321 121.129 152.896 1.00 17.41 ? 75  ASN E O     1 
ATOM   10013 C  CB    . ASN E  1 75  ? 141.371 119.501 155.621 1.00 17.41 ? 75  ASN E CB    1 
ATOM   10014 C  CG    . ASN E  1 75  ? 142.308 120.560 156.133 1.00 17.41 ? 75  ASN E CG    1 
ATOM   10015 O  OD1   . ASN E  1 75  ? 143.518 120.362 156.190 1.00 17.41 ? 75  ASN E OD1   1 
ATOM   10016 N  ND2   . ASN E  1 75  ? 141.753 121.704 156.501 1.00 17.41 ? 75  ASN E ND2   1 
ATOM   10017 N  N     . ALA E  1 76  ? 142.460 118.888 152.731 1.00 17.16 ? 76  ALA E N     1 
ATOM   10018 C  CA    . ALA E  1 76  ? 143.544 118.944 151.759 1.00 17.16 ? 76  ALA E CA    1 
ATOM   10019 C  C     . ALA E  1 76  ? 143.099 119.651 150.488 1.00 17.16 ? 76  ALA E C     1 
ATOM   10020 O  O     . ALA E  1 76  ? 143.829 120.481 149.942 1.00 17.16 ? 76  ALA E O     1 
ATOM   10021 C  CB    . ALA E  1 76  ? 144.043 117.536 151.450 1.00 17.16 ? 76  ALA E CB    1 
ATOM   10022 N  N     . CYS E  1 77  ? 141.892 119.347 150.010 1.00 17.73 ? 77  CYS E N     1 
ATOM   10023 C  CA    . CYS E  1 77  ? 141.398 120.011 148.808 1.00 17.73 ? 77  CYS E CA    1 
ATOM   10024 C  C     . CYS E  1 77  ? 141.113 121.486 149.060 1.00 17.73 ? 77  CYS E C     1 
ATOM   10025 O  O     . CYS E  1 77  ? 141.332 122.322 148.181 1.00 17.73 ? 77  CYS E O     1 
ATOM   10026 C  CB    . CYS E  1 77  ? 140.150 119.303 148.285 1.00 17.73 ? 77  CYS E CB    1 
ATOM   10027 S  SG    . CYS E  1 77  ? 140.481 117.696 147.554 1.00 17.73 ? 77  CYS E SG    1 
ATOM   10028 N  N     . LYS E  1 78  ? 140.620 121.825 150.250 1.00 17.77 ? 78  LYS E N     1 
ATOM   10029 C  CA    . LYS E  1 78  ? 140.281 123.213 150.535 1.00 17.77 ? 78  LYS E CA    1 
ATOM   10030 C  C     . LYS E  1 78  ? 141.526 124.083 150.646 1.00 17.77 ? 78  LYS E C     1 
ATOM   10031 O  O     . LYS E  1 78  ? 141.562 125.188 150.097 1.00 17.77 ? 78  LYS E O     1 
ATOM   10032 C  CB    . LYS E  1 78  ? 139.441 123.300 151.808 1.00 17.77 ? 78  LYS E CB    1 
ATOM   10033 C  CG    . LYS E  1 78  ? 138.902 124.680 152.075 1.00 17.77 ? 78  LYS E CG    1 
ATOM   10034 C  CD    . LYS E  1 78  ? 137.592 124.896 151.349 1.00 17.77 ? 78  LYS E CD    1 
ATOM   10035 C  CE    . LYS E  1 78  ? 136.869 126.121 151.872 1.00 17.77 ? 78  LYS E CE    1 
ATOM   10036 N  NZ    . LYS E  1 78  ? 135.643 125.783 152.634 1.00 17.77 ? 78  LYS E NZ    1 
ATOM   10037 N  N     . ILE E  1 79  ? 142.566 123.608 151.332 1.00 17.78 ? 79  ILE E N     1 
ATOM   10038 C  CA    . ILE E  1 79  ? 143.784 124.410 151.397 1.00 17.78 ? 79  ILE E CA    1 
ATOM   10039 C  C     . ILE E  1 79  ? 144.605 124.306 150.120 1.00 17.78 ? 79  ILE E C     1 
ATOM   10040 O  O     . ILE E  1 79  ? 145.571 125.057 149.955 1.00 17.78 ? 79  ILE E O     1 
ATOM   10041 C  CB    . ILE E  1 79  ? 144.650 124.058 152.617 1.00 17.78 ? 79  ILE E CB    1 
ATOM   10042 C  CG1   . ILE E  1 79  ? 145.204 122.638 152.515 1.00 17.78 ? 79  ILE E CG1   1 
ATOM   10043 C  CG2   . ILE E  1 79  ? 143.866 124.268 153.899 1.00 17.78 ? 79  ILE E CG2   1 
ATOM   10044 C  CD1   . ILE E  1 79  ? 145.874 122.165 153.781 1.00 17.78 ? 79  ILE E CD1   1 
ATOM   10045 N  N     . ALA E  1 80  ? 144.242 123.409 149.208 1.00 16.67 ? 80  ALA E N     1 
ATOM   10046 C  CA    . ALA E  1 80  ? 144.829 123.381 147.876 1.00 16.67 ? 80  ALA E CA    1 
ATOM   10047 C  C     . ALA E  1 80  ? 144.095 124.289 146.896 1.00 16.67 ? 80  ALA E C     1 
ATOM   10048 O  O     . ALA E  1 80  ? 144.327 124.185 145.692 1.00 16.67 ? 80  ALA E O     1 
ATOM   10049 C  CB    . ALA E  1 80  ? 144.865 121.951 147.340 1.00 16.67 ? 80  ALA E CB    1 
ATOM   10050 N  N     . SER E  1 81  ? 143.202 125.147 147.395 1.00 17.29 ? 81  SER E N     1 
ATOM   10051 C  CA    . SER E  1 81  ? 142.562 126.209 146.613 1.00 17.29 ? 81  SER E CA    1 
ATOM   10052 C  C     . SER E  1 81  ? 141.566 125.662 145.597 1.00 17.29 ? 81  SER E C     1 
ATOM   10053 O  O     . SER E  1 81  ? 141.426 126.192 144.497 1.00 17.29 ? 81  SER E O     1 
ATOM   10054 C  CB    . SER E  1 81  ? 143.597 127.099 145.918 1.00 17.29 ? 81  SER E CB    1 
ATOM   10055 O  OG    . SER E  1 81  ? 144.531 127.618 146.838 1.00 17.29 ? 81  SER E OG    1 
ATOM   10056 N  N     . ALA E  1 82  ? 140.856 124.599 145.964 1.00 16.88 ? 82  ALA E N     1 
ATOM   10057 C  CA    . ALA E  1 82  ? 139.722 124.172 145.162 1.00 16.88 ? 82  ALA E CA    1 
ATOM   10058 C  C     . ALA E  1 82  ? 138.636 125.236 145.213 1.00 16.88 ? 82  ALA E C     1 
ATOM   10059 O  O     . ALA E  1 82  ? 138.404 125.855 146.253 1.00 16.88 ? 82  ALA E O     1 
ATOM   10060 C  CB    . ALA E  1 82  ? 139.181 122.834 145.663 1.00 16.88 ? 82  ALA E CB    1 
ATOM   10061 N  N     . SER E  1 83  ? 137.981 125.471 144.076 1.00 17.86 ? 83  SER E N     1 
ATOM   10062 C  CA    . SER E  1 83  ? 136.943 126.493 144.045 1.00 17.86 ? 83  SER E CA    1 
ATOM   10063 C  C     . SER E  1 83  ? 135.763 126.107 144.926 1.00 17.86 ? 83  SER E C     1 
ATOM   10064 O  O     . SER E  1 83  ? 135.173 126.958 145.597 1.00 17.86 ? 83  SER E O     1 
ATOM   10065 C  CB    . SER E  1 83  ? 136.486 126.749 142.610 1.00 17.86 ? 83  SER E CB    1 
ATOM   10066 O  OG    . SER E  1 83  ? 135.872 125.610 142.046 1.00 17.86 ? 83  SER E OG    1 
ATOM   10067 N  N     . ARG E  1 84  ? 135.416 124.827 144.948 1.00 17.79 ? 84  ARG E N     1 
ATOM   10068 C  CA    . ARG E  1 84  ? 134.294 124.342 145.732 1.00 17.79 ? 84  ARG E CA    1 
ATOM   10069 C  C     . ARG E  1 84  ? 134.551 122.882 146.069 1.00 17.79 ? 84  ARG E C     1 
ATOM   10070 O  O     . ARG E  1 84  ? 135.067 122.134 145.239 1.00 17.79 ? 84  ARG E O     1 
ATOM   10071 C  CB    . ARG E  1 84  ? 132.981 124.513 144.959 1.00 17.79 ? 84  ARG E CB    1 
ATOM   10072 C  CG    . ARG E  1 84  ? 131.740 124.106 145.702 1.00 17.79 ? 84  ARG E CG    1 
ATOM   10073 C  CD    . ARG E  1 84  ? 130.513 124.252 144.818 1.00 17.79 ? 84  ARG E CD    1 
ATOM   10074 N  NE    . ARG E  1 84  ? 129.270 124.249 145.584 1.00 17.79 ? 84  ARG E NE    1 
ATOM   10075 C  CZ    . ARG E  1 84  ? 128.863 125.243 146.368 1.00 17.79 ? 84  ARG E CZ    1 
ATOM   10076 N  NH1   . ARG E  1 84  ? 127.717 125.141 147.022 1.00 17.79 ? 84  ARG E NH1   1 
ATOM   10077 N  NH2   . ARG E  1 84  ? 129.593 126.340 146.493 1.00 17.79 ? 84  ARG E NH2   1 
ATOM   10078 N  N     . VAL E  1 85  ? 134.210 122.487 147.289 1.00 15.84 ? 85  VAL E N     1 
ATOM   10079 C  CA    . VAL E  1 85  ? 134.396 121.116 147.749 1.00 15.84 ? 85  VAL E CA    1 
ATOM   10080 C  C     . VAL E  1 85  ? 133.050 120.583 148.206 1.00 15.84 ? 85  VAL E C     1 
ATOM   10081 O  O     . VAL E  1 85  ? 132.391 121.189 149.056 1.00 15.84 ? 85  VAL E O     1 
ATOM   10082 C  CB    . VAL E  1 85  ? 135.434 121.021 148.877 1.00 15.84 ? 85  VAL E CB    1 
ATOM   10083 C  CG1   . VAL E  1 85  ? 135.657 119.570 149.266 1.00 15.84 ? 85  VAL E CG1   1 
ATOM   10084 C  CG2   . VAL E  1 85  ? 136.735 121.665 148.456 1.00 15.84 ? 85  VAL E CG2   1 
ATOM   10085 N  N     . THR E  1 86  ? 132.646 119.452 147.647 1.00 15.48 ? 86  THR E N     1 
ATOM   10086 C  CA    . THR E  1 86  ? 131.384 118.810 147.975 1.00 15.48 ? 86  THR E CA    1 
ATOM   10087 C  C     . THR E  1 86  ? 131.653 117.420 148.531 1.00 15.48 ? 86  THR E C     1 
ATOM   10088 O  O     . THR E  1 86  ? 132.439 116.660 147.960 1.00 15.48 ? 86  THR E O     1 
ATOM   10089 C  CB    . THR E  1 86  ? 130.475 118.719 146.747 1.00 15.48 ? 86  THR E CB    1 
ATOM   10090 O  OG1   . THR E  1 86  ? 130.240 120.030 146.228 1.00 15.48 ? 86  THR E OG1   1 
ATOM   10091 C  CG2   . THR E  1 86  ? 129.145 118.075 147.105 1.00 15.48 ? 86  THR E CG2   1 
ATOM   10092 N  N     . ALA E  1 87  ? 131.004 117.095 149.639 1.00 14.97 ? 87  ALA E N     1 
ATOM   10093 C  CA    . ALA E  1 87  ? 131.077 115.760 150.211 1.00 14.97 ? 87  ALA E CA    1 
ATOM   10094 C  C     . ALA E  1 87  ? 129.885 114.952 149.724 1.00 14.97 ? 87  ALA E C     1 
ATOM   10095 O  O     . ALA E  1 87  ? 128.734 115.321 149.969 1.00 14.97 ? 87  ALA E O     1 
ATOM   10096 C  CB    . ALA E  1 87  ? 131.106 115.819 151.736 1.00 14.97 ? 87  ALA E CB    1 
ATOM   10097 N  N     . VAL E  1 88  ? 130.160 113.863 149.021 1.00 15.44 ? 88  VAL E N     1 
ATOM   10098 C  CA    . VAL E  1 88  ? 129.130 112.953 148.546 1.00 15.44 ? 88  VAL E CA    1 
ATOM   10099 C  C     . VAL E  1 88  ? 129.134 111.775 149.508 1.00 15.44 ? 88  VAL E C     1 
ATOM   10100 O  O     . VAL E  1 88  ? 129.995 110.899 149.438 1.00 15.44 ? 88  VAL E O     1 
ATOM   10101 C  CB    . VAL E  1 88  ? 129.375 112.521 147.100 1.00 15.44 ? 88  VAL E CB    1 
ATOM   10102 C  CG1   . VAL E  1 88  ? 128.283 111.582 146.631 1.00 15.44 ? 88  VAL E CG1   1 
ATOM   10103 C  CG2   . VAL E  1 88  ? 129.464 113.739 146.202 1.00 15.44 ? 88  VAL E CG2   1 
ATOM   10104 N  N     . ILE E  1 89  ? 128.163 111.754 150.413 1.00 16.49 ? 89  ILE E N     1 
ATOM   10105 C  CA    . ILE E  1 89  ? 128.136 110.786 151.502 1.00 16.49 ? 89  ILE E CA    1 
ATOM   10106 C  C     . ILE E  1 89  ? 126.876 109.943 151.362 1.00 16.49 ? 89  ILE E C     1 
ATOM   10107 O  O     . ILE E  1 89  ? 125.844 110.282 151.949 1.00 16.49 ? 89  ILE E O     1 
ATOM   10108 C  CB    . ILE E  1 89  ? 128.191 111.489 152.866 1.00 16.49 ? 89  ILE E CB    1 
ATOM   10109 C  CG1   . ILE E  1 89  ? 129.350 112.483 152.914 1.00 16.49 ? 89  ILE E CG1   1 
ATOM   10110 C  CG2   . ILE E  1 89  ? 128.307 110.477 153.985 1.00 16.49 ? 89  ILE E CG2   1 
ATOM   10111 C  CD1   . ILE E  1 89  ? 129.355 113.350 154.144 1.00 16.49 ? 89  ILE E CD1   1 
ATOM   10112 N  N     . PRO E  1 90  ? 126.915 108.851 150.596 1.00 18.22 ? 90  PRO E N     1 
ATOM   10113 C  CA    . PRO E  1 90  ? 125.677 108.101 150.329 1.00 18.22 ? 90  PRO E CA    1 
ATOM   10114 C  C     . PRO E  1 90  ? 124.960 107.633 151.583 1.00 18.22 ? 90  PRO E C     1 
ATOM   10115 O  O     . PRO E  1 90  ? 123.734 107.736 151.660 1.00 18.22 ? 90  PRO E O     1 
ATOM   10116 C  CB    . PRO E  1 90  ? 126.169 106.924 149.478 1.00 18.22 ? 90  PRO E CB    1 
ATOM   10117 C  CG    . PRO E  1 90  ? 127.426 107.408 148.862 1.00 18.22 ? 90  PRO E CG    1 
ATOM   10118 C  CD    . PRO E  1 90  ? 128.067 108.300 149.867 1.00 18.22 ? 90  PRO E CD    1 
ATOM   10119 N  N     . CYS E  1 91  ? 125.691 107.149 152.580 1.00 19.97 ? 91  CYS E N     1 
ATOM   10120 C  CA    . CYS E  1 91  ? 125.127 106.793 153.874 1.00 19.97 ? 91  CYS E CA    1 
ATOM   10121 C  C     . CYS E  1 91  ? 125.775 107.675 154.929 1.00 19.97 ? 91  CYS E C     1 
ATOM   10122 O  O     . CYS E  1 91  ? 126.984 107.583 155.158 1.00 19.97 ? 91  CYS E O     1 
ATOM   10123 C  CB    . CYS E  1 91  ? 125.347 105.315 154.188 1.00 19.97 ? 91  CYS E CB    1 
ATOM   10124 S  SG    . CYS E  1 91  ? 124.562 104.760 155.712 1.00 19.97 ? 91  CYS E SG    1 
ATOM   10125 N  N     . PHE E  1 92  ? 124.979 108.521 155.565 1.00 17.45 ? 92  PHE E N     1 
ATOM   10126 C  CA    . PHE E  1 92  ? 125.512 109.532 156.466 1.00 17.45 ? 92  PHE E CA    1 
ATOM   10127 C  C     . PHE E  1 92  ? 125.866 108.911 157.813 1.00 17.45 ? 92  PHE E C     1 
ATOM   10128 O  O     . PHE E  1 92  ? 124.995 108.323 158.458 1.00 17.45 ? 92  PHE E O     1 
ATOM   10129 C  CB    . PHE E  1 92  ? 124.503 110.651 156.649 1.00 17.45 ? 92  PHE E CB    1 
ATOM   10130 C  CG    . PHE E  1 92  ? 125.072 111.880 157.276 1.00 17.45 ? 92  PHE E CG    1 
ATOM   10131 C  CD1   . PHE E  1 92  ? 125.738 112.816 156.508 1.00 17.45 ? 92  PHE E CD1   1 
ATOM   10132 C  CD2   . PHE E  1 92  ? 124.942 112.107 158.633 1.00 17.45 ? 92  PHE E CD2   1 
ATOM   10133 C  CE1   . PHE E  1 92  ? 126.264 113.952 157.084 1.00 17.45 ? 92  PHE E CE1   1 
ATOM   10134 C  CE2   . PHE E  1 92  ? 125.465 113.239 159.210 1.00 17.45 ? 92  PHE E CE2   1 
ATOM   10135 C  CZ    . PHE E  1 92  ? 126.126 114.163 158.435 1.00 17.45 ? 92  PHE E CZ    1 
ATOM   10136 N  N     . PRO E  1 93  ? 127.109 109.021 158.269 1.00 17.87 ? 93  PRO E N     1 
ATOM   10137 C  CA    . PRO E  1 93  ? 127.487 108.407 159.546 1.00 17.87 ? 93  PRO E CA    1 
ATOM   10138 C  C     . PRO E  1 93  ? 126.877 109.134 160.735 1.00 17.87 ? 93  PRO E C     1 
ATOM   10139 O  O     . PRO E  1 93  ? 126.660 110.345 160.710 1.00 17.87 ? 93  PRO E O     1 
ATOM   10140 C  CB    . PRO E  1 93  ? 129.013 108.523 159.553 1.00 17.87 ? 93  PRO E CB    1 
ATOM   10141 C  CG    . PRO E  1 93  ? 129.292 109.698 158.707 1.00 17.87 ? 93  PRO E CG    1 
ATOM   10142 C  CD    . PRO E  1 93  ? 128.225 109.757 157.657 1.00 17.87 ? 93  PRO E CD    1 
ATOM   10143 N  N     . TYR E  1 94  ? 126.609 108.367 161.789 1.00 17.71 ? 94  TYR E N     1 
ATOM   10144 C  CA    . TYR E  1 94  ? 126.018 108.843 163.036 1.00 17.71 ? 94  TYR E CA    1 
ATOM   10145 C  C     . TYR E  1 94  ? 124.646 109.461 162.837 1.00 17.71 ? 94  TYR E C     1 
ATOM   10146 O  O     . TYR E  1 94  ? 124.188 110.222 163.690 1.00 17.71 ? 94  TYR E O     1 
ATOM   10147 C  CB    . TYR E  1 94  ? 126.948 109.826 163.760 1.00 17.71 ? 94  TYR E CB    1 
ATOM   10148 C  CG    . TYR E  1 94  ? 128.193 109.157 164.267 1.00 17.71 ? 94  TYR E CG    1 
ATOM   10149 C  CD1   . TYR E  1 94  ? 128.207 108.518 165.497 1.00 17.71 ? 94  TYR E CD1   1 
ATOM   10150 C  CD2   . TYR E  1 94  ? 129.347 109.130 163.503 1.00 17.71 ? 94  TYR E CD2   1 
ATOM   10151 C  CE1   . TYR E  1 94  ? 129.330 107.892 165.956 1.00 17.71 ? 94  TYR E CE1   1 
ATOM   10152 C  CE2   . TYR E  1 94  ? 130.477 108.503 163.955 1.00 17.71 ? 94  TYR E CE2   1 
ATOM   10153 C  CZ    . TYR E  1 94  ? 130.465 107.885 165.183 1.00 17.71 ? 94  TYR E CZ    1 
ATOM   10154 O  OH    . TYR E  1 94  ? 131.586 107.255 165.641 1.00 17.71 ? 94  TYR E OH    1 
ATOM   10155 N  N     . ALA E  1 95  ? 123.973 109.138 161.732 1.00 18.61 ? 95  ALA E N     1 
ATOM   10156 C  CA    . ALA E  1 95  ? 122.671 109.727 161.450 1.00 18.61 ? 95  ALA E CA    1 
ATOM   10157 C  C     . ALA E  1 95  ? 121.634 109.334 162.492 1.00 18.61 ? 95  ALA E C     1 
ATOM   10158 O  O     . ALA E  1 95  ? 120.719 110.111 162.775 1.00 18.61 ? 95  ALA E O     1 
ATOM   10159 C  CB    . ALA E  1 95  ? 122.207 109.324 160.054 1.00 18.61 ? 95  ALA E CB    1 
ATOM   10160 N  N     . ARG E  1 96  ? 121.763 108.150 163.083 0.20 22.07 ? 96  ARG E N     1 
ATOM   10161 C  CA    . ARG E  1 96  ? 120.801 107.702 164.078 0.20 22.07 ? 96  ARG E CA    1 
ATOM   10162 C  C     . ARG E  1 96  ? 120.979 108.374 165.431 0.20 22.07 ? 96  ARG E C     1 
ATOM   10163 O  O     . ARG E  1 96  ? 120.096 108.254 166.281 0.20 22.07 ? 96  ARG E O     1 
ATOM   10164 C  CB    . ARG E  1 96  ? 120.878 106.189 164.241 0.20 22.07 ? 96  ARG E CB    1 
ATOM   10165 C  CG    . ARG E  1 96  ? 120.185 105.436 163.137 0.20 22.07 ? 96  ARG E CG    1 
ATOM   10166 C  CD    . ARG E  1 96  ? 120.446 103.961 163.242 0.20 22.07 ? 96  ARG E CD    1 
ATOM   10167 N  NE    . ARG E  1 96  ? 121.759 103.603 162.725 0.20 22.07 ? 96  ARG E NE    1 
ATOM   10168 C  CZ    . ARG E  1 96  ? 122.250 102.372 162.748 0.20 22.07 ? 96  ARG E CZ    1 
ATOM   10169 N  NH1   . ARG E  1 96  ? 121.535 101.386 163.264 0.20 22.07 ? 96  ARG E NH1   1 
ATOM   10170 N  NH2   . ARG E  1 96  ? 123.452 102.129 162.254 0.20 22.07 ? 96  ARG E NH2   1 
ATOM   10171 N  N     . GLN E  1 97  ? 122.089 109.060 165.656 0.81 19.29 ? 97  GLN E N     1 
ATOM   10172 C  CA    . GLN E  1 97  ? 122.265 109.873 166.857 0.81 19.29 ? 97  GLN E CA    1 
ATOM   10173 C  C     . GLN E  1 97  ? 121.932 111.332 166.553 0.81 19.29 ? 97  GLN E C     1 
ATOM   10174 O  O     . GLN E  1 97  ? 122.769 112.223 166.602 0.81 19.29 ? 97  GLN E O     1 
ATOM   10175 C  CB    . GLN E  1 97  ? 123.683 109.719 167.394 0.81 19.29 ? 97  GLN E CB    1 
ATOM   10176 C  CG    . GLN E  1 97  ? 123.861 110.188 168.822 0.81 19.29 ? 97  GLN E CG    1 
ATOM   10177 C  CD    . GLN E  1 97  ? 123.074 109.363 169.820 0.81 19.29 ? 97  GLN E CD    1 
ATOM   10178 O  OE1   . GLN E  1 97  ? 122.764 108.204 169.578 0.81 19.29 ? 97  GLN E OE1   1 
ATOM   10179 N  NE2   . GLN E  1 97  ? 122.758 109.962 170.954 0.81 19.29 ? 97  GLN E NE2   1 
ATOM   10180 N  N     . ASP E  1 98  ? 120.668 111.558 166.223 1.00 20.01 ? 98  ASP E N     1 
ATOM   10181 C  CA    . ASP E  1 98  ? 120.189 112.869 165.819 1.00 20.01 ? 98  ASP E CA    1 
ATOM   10182 C  C     . ASP E  1 98  ? 119.456 113.609 166.929 1.00 20.01 ? 98  ASP E C     1 
ATOM   10183 O  O     . ASP E  1 98  ? 118.888 114.670 166.663 1.00 20.01 ? 98  ASP E O     1 
ATOM   10184 C  CB    . ASP E  1 98  ? 119.274 112.738 164.600 1.00 20.01 ? 98  ASP E CB    1 
ATOM   10185 C  CG    . ASP E  1 98  ? 118.122 111.789 164.846 1.00 20.01 ? 98  ASP E CG    1 
ATOM   10186 O  OD1   . ASP E  1 98  ? 118.248 110.918 165.722 1.00 20.01 ? 98  ASP E OD1   1 
ATOM   10187 O  OD2   . ASP E  1 98  ? 117.087 111.917 164.177 1.00 20.01 ? 98  ASP E OD2   1 
ATOM   10188 N  N     . LYS E  1 99  ? 119.450 113.085 168.152 1.00 21.29 ? 99  LYS E N     1 
ATOM   10189 C  CA    . LYS E  1 99  ? 118.758 113.726 169.262 1.00 21.29 ? 99  LYS E CA    1 
ATOM   10190 C  C     . LYS E  1 99  ? 119.214 113.102 170.573 1.00 21.29 ? 99  LYS E C     1 
ATOM   10191 O  O     . LYS E  1 99  ? 119.840 112.043 170.591 1.00 21.29 ? 99  LYS E O     1 
ATOM   10192 C  CB    . LYS E  1 99  ? 117.242 113.614 169.108 1.00 21.29 ? 99  LYS E CB    1 
ATOM   10193 C  CG    . LYS E  1 99  ? 116.721 112.205 169.152 1.00 21.29 ? 99  LYS E CG    1 
ATOM   10194 C  CD    . LYS E  1 99  ? 115.415 112.092 168.395 1.00 21.29 ? 99  LYS E CD    1 
ATOM   10195 C  CE    . LYS E  1 99  ? 115.275 110.749 167.725 1.00 21.29 ? 99  LYS E CE    1 
ATOM   10196 N  NZ    . LYS E  1 99  ? 115.941 109.677 168.506 1.00 21.29 ? 99  LYS E NZ    1 
ATOM   10197 N  N     . LYS E  1 100 ? 118.882 113.776 171.678 0.87 21.31 ? 100 LYS E N     1 
ATOM   10198 C  CA    . LYS E  1 100 ? 119.260 113.316 173.010 0.87 21.31 ? 100 LYS E CA    1 
ATOM   10199 C  C     . LYS E  1 100 ? 118.174 112.461 173.655 0.87 21.31 ? 100 LYS E C     1 
ATOM   10200 O  O     . LYS E  1 100 ? 118.450 111.344 174.095 0.87 21.31 ? 100 LYS E O     1 
ATOM   10201 C  CB    . LYS E  1 100 ? 119.584 114.506 173.921 0.87 21.31 ? 100 LYS E CB    1 
ATOM   10202 C  CG    . LYS E  1 100 ? 121.019 114.937 173.876 0.87 21.31 ? 100 LYS E CG    1 
ATOM   10203 C  CD    . LYS E  1 100 ? 121.393 115.827 175.049 0.87 21.31 ? 100 LYS E CD    1 
ATOM   10204 C  CE    . LYS E  1 100 ? 120.456 116.982 175.223 0.87 21.31 ? 100 LYS E CE    1 
ATOM   10205 N  NZ    . LYS E  1 100 ? 120.325 117.388 176.645 0.87 21.31 ? 100 LYS E NZ    1 
ATOM   10206 N  N     . ASP E  1 101 ? 116.951 112.985 173.739 0.10 22.68 ? 101 ASP E N     1 
ATOM   10207 C  CA    . ASP E  1 101 ? 115.790 112.235 174.211 0.10 22.68 ? 101 ASP E CA    1 
ATOM   10208 C  C     . ASP E  1 101 ? 115.943 111.690 175.627 0.10 22.68 ? 101 ASP E C     1 
ATOM   10209 O  O     . ASP E  1 101 ? 116.009 110.472 175.819 0.10 22.68 ? 101 ASP E O     1 
ATOM   10210 C  CB    . ASP E  1 101 ? 115.481 111.087 173.249 0.10 22.68 ? 101 ASP E CB    1 
ATOM   10211 C  CG    . ASP E  1 101 ? 114.316 111.392 172.334 0.10 22.68 ? 101 ASP E CG    1 
ATOM   10212 O  OD1   . ASP E  1 101 ? 113.732 112.488 172.461 0.10 22.68 ? 101 ASP E OD1   1 
ATOM   10213 O  OD2   . ASP E  1 101 ? 113.986 110.540 171.485 0.10 22.68 ? 101 ASP E OD2   1 
ATOM   10214 N  N     . LYS E  1 102 ? 116.005 112.581 176.615 0.10 22.60 ? 102 LYS E N     1 
ATOM   10215 C  CA    . LYS E  1 102 ? 116.017 112.212 178.035 0.10 22.60 ? 102 LYS E CA    1 
ATOM   10216 C  C     . LYS E  1 102 ? 117.265 111.422 178.410 0.10 22.60 ? 102 LYS E C     1 
ATOM   10217 O  O     . LYS E  1 102 ? 117.264 110.617 179.341 0.10 22.60 ? 102 LYS E O     1 
ATOM   10218 C  CB    . LYS E  1 102 ? 114.761 111.431 178.419 0.10 22.60 ? 102 LYS E CB    1 
ATOM   10219 C  CG    . LYS E  1 102 ? 113.481 112.200 178.287 0.10 22.60 ? 102 LYS E CG    1 
ATOM   10220 C  CD    . LYS E  1 102 ? 112.280 111.348 178.641 0.10 22.60 ? 102 LYS E CD    1 
ATOM   10221 C  CE    . LYS E  1 102 ? 110.989 112.126 178.454 0.10 22.60 ? 102 LYS E CE    1 
ATOM   10222 N  NZ    . LYS E  1 102 ? 109.787 111.306 178.746 0.10 22.60 ? 102 LYS E NZ    1 
ATOM   10223 N  N     . SER E  1 103 ? 118.346 111.667 177.684 1.00 21.94 ? 103 SER E N     1 
ATOM   10224 C  CA    . SER E  1 103 ? 119.597 110.990 177.976 1.00 21.94 ? 103 SER E CA    1 
ATOM   10225 C  C     . SER E  1 103 ? 120.723 112.005 177.902 1.00 21.94 ? 103 SER E C     1 
ATOM   10226 O  O     . SER E  1 103 ? 120.672 112.930 177.090 1.00 21.94 ? 103 SER E O     1 
ATOM   10227 C  CB    . SER E  1 103 ? 119.836 109.837 176.998 1.00 21.94 ? 103 SER E CB    1 
ATOM   10228 O  OG    . SER E  1 103 ? 121.182 109.412 177.024 1.00 21.94 ? 103 SER E OG    1 
ATOM   10229 N  N     . ARG E  1 104 ? 121.733 111.833 178.755 1.00 19.86 ? 104 ARG E N     1 
ATOM   10230 C  CA    . ARG E  1 104 ? 122.936 112.663 178.689 1.00 19.86 ? 104 ARG E CA    1 
ATOM   10231 C  C     . ARG E  1 104 ? 123.853 112.104 177.604 1.00 19.86 ? 104 ARG E C     1 
ATOM   10232 O  O     . ARG E  1 104 ? 124.941 111.581 177.851 1.00 19.86 ? 104 ARG E O     1 
ATOM   10233 C  CB    . ARG E  1 104 ? 123.631 112.728 180.038 1.00 19.86 ? 104 ARG E CB    1 
ATOM   10234 C  CG    . ARG E  1 104 ? 123.309 113.971 180.831 1.00 19.86 ? 104 ARG E CG    1 
ATOM   10235 C  CD    . ARG E  1 104 ? 124.067 114.001 182.138 1.00 19.86 ? 104 ARG E CD    1 
ATOM   10236 N  NE    . ARG E  1 104 ? 123.749 112.841 182.957 1.00 19.86 ? 104 ARG E NE    1 
ATOM   10237 C  CZ    . ARG E  1 104 ? 122.838 112.824 183.917 1.00 19.86 ? 104 ARG E CZ    1 
ATOM   10238 N  NH1   . ARG E  1 104 ? 122.628 111.716 184.601 1.00 19.86 ? 104 ARG E NH1   1 
ATOM   10239 N  NH2   . ARG E  1 104 ? 122.147 113.907 184.203 1.00 19.86 ? 104 ARG E NH2   1 
ATOM   10240 N  N     . ALA E  1 105 ? 123.386 112.223 176.387 1.00 18.71 ? 105 ALA E N     1 
ATOM   10241 C  CA    . ALA E  1 105 ? 124.009 111.673 175.209 1.00 18.71 ? 105 ALA E CA    1 
ATOM   10242 C  C     . ALA E  1 105 ? 124.475 112.786 174.283 1.00 18.71 ? 105 ALA E C     1 
ATOM   10243 O  O     . ALA E  1 105 ? 123.978 113.910 174.354 1.00 18.71 ? 105 ALA E O     1 
ATOM   10244 C  CB    . ALA E  1 105 ? 123.030 110.762 174.459 1.00 18.71 ? 105 ALA E CB    1 
ATOM   10245 N  N     . PRO E  1 106 ? 125.444 112.517 173.421 1.00 17.56 ? 106 PRO E N     1 
ATOM   10246 C  CA    . PRO E  1 106 ? 125.792 113.490 172.389 1.00 17.56 ? 106 PRO E CA    1 
ATOM   10247 C  C     . PRO E  1 106 ? 124.748 113.501 171.289 1.00 17.56 ? 106 PRO E C     1 
ATOM   10248 O  O     . PRO E  1 106 ? 124.004 112.538 171.099 1.00 17.56 ? 106 PRO E O     1 
ATOM   10249 C  CB    . PRO E  1 106 ? 127.130 112.971 171.868 1.00 17.56 ? 106 PRO E CB    1 
ATOM   10250 C  CG    . PRO E  1 106 ? 126.969 111.496 172.006 1.00 17.56 ? 106 PRO E CG    1 
ATOM   10251 C  CD    . PRO E  1 106 ? 126.241 111.288 173.291 1.00 17.56 ? 106 PRO E CD    1 
ATOM   10252 N  N     . ILE E  1 107 ? 124.684 114.610 170.564 1.00 17.02 ? 107 ILE E N     1 
ATOM   10253 C  CA    . ILE E  1 107 ? 124.013 114.623 169.258 1.00 17.02 ? 107 ILE E CA    1 
ATOM   10254 C  C     . ILE E  1 107 ? 125.129 114.463 168.232 1.00 17.02 ? 107 ILE E C     1 
ATOM   10255 O  O     . ILE E  1 107 ? 125.679 115.423 167.692 1.00 17.02 ? 107 ILE E O     1 
ATOM   10256 C  CB    . ILE E  1 107 ? 123.168 115.878 169.047 1.00 17.02 ? 107 ILE E CB    1 
ATOM   10257 C  CG1   . ILE E  1 107 ? 122.212 116.062 170.226 1.00 17.02 ? 107 ILE E CG1   1 
ATOM   10258 C  CG2   . ILE E  1 107 ? 122.394 115.779 167.749 1.00 17.02 ? 107 ILE E CG2   1 
ATOM   10259 C  CD1   . ILE E  1 107 ? 121.543 117.408 170.279 1.00 17.02 ? 107 ILE E CD1   1 
ATOM   10260 N  N     . SER E  1 108 ? 125.477 113.204 167.965 1.00 16.21 ? 108 SER E N     1 
ATOM   10261 C  CA    . SER E  1 108 ? 126.661 112.916 167.164 1.00 16.21 ? 108 SER E CA    1 
ATOM   10262 C  C     . SER E  1 108 ? 126.490 113.360 165.721 1.00 16.21 ? 108 SER E C     1 
ATOM   10263 O  O     . SER E  1 108 ? 127.463 113.764 165.084 1.00 16.21 ? 108 SER E O     1 
ATOM   10264 C  CB    . SER E  1 108 ? 126.989 111.426 167.229 1.00 16.21 ? 108 SER E CB    1 
ATOM   10265 O  OG    . SER E  1 108 ? 127.146 111.005 168.563 1.00 16.21 ? 108 SER E OG    1 
ATOM   10266 N  N     . ALA E  1 109 ? 125.271 113.288 165.191 1.00 15.68 ? 109 ALA E N     1 
ATOM   10267 C  CA    . ALA E  1 109 ? 125.027 113.749 163.830 1.00 15.68 ? 109 ALA E CA    1 
ATOM   10268 C  C     . ALA E  1 109 ? 125.343 115.232 163.687 1.00 15.68 ? 109 ALA E C     1 
ATOM   10269 O  O     . ALA E  1 109 ? 125.942 115.654 162.693 1.00 15.68 ? 109 ALA E O     1 
ATOM   10270 C  CB    . ALA E  1 109 ? 123.581 113.464 163.431 1.00 15.68 ? 109 ALA E CB    1 
ATOM   10271 N  N     . LYS E  1 110 ? 124.954 116.036 164.678 1.00 15.01 ? 110 LYS E N     1 
ATOM   10272 C  CA    . LYS E  1 110 ? 125.285 117.454 164.650 1.00 15.01 ? 110 LYS E CA    1 
ATOM   10273 C  C     . LYS E  1 110 ? 126.790 117.669 164.740 1.00 15.01 ? 110 LYS E C     1 
ATOM   10274 O  O     . LYS E  1 110 ? 127.333 118.553 164.072 1.00 15.01 ? 110 LYS E O     1 
ATOM   10275 C  CB    . LYS E  1 110 ? 124.561 118.190 165.778 1.00 15.01 ? 110 LYS E CB    1 
ATOM   10276 C  CG    . LYS E  1 110 ? 124.916 119.657 165.894 1.00 15.01 ? 110 LYS E CG    1 
ATOM   10277 C  CD    . LYS E  1 110 ? 124.706 120.389 164.578 1.00 15.01 ? 110 LYS E CD    1 
ATOM   10278 C  CE    . LYS E  1 110 ? 125.058 121.861 164.681 1.00 15.01 ? 110 LYS E CE    1 
ATOM   10279 N  NZ    . LYS E  1 110 ? 124.240 122.567 165.687 1.00 15.01 ? 110 LYS E NZ    1 
ATOM   10280 N  N     . LEU E  1 111 ? 127.476 116.877 165.561 1.00 15.41 ? 111 LEU E N     1 
ATOM   10281 C  CA    . LEU E  1 111 ? 128.926 116.986 165.652 1.00 15.41 ? 111 LEU E CA    1 
ATOM   10282 C  C     . LEU E  1 111 ? 129.583 116.673 164.314 1.00 15.41 ? 111 LEU E C     1 
ATOM   10283 O  O     . LEU E  1 111 ? 130.520 117.359 163.896 1.00 15.41 ? 111 LEU E O     1 
ATOM   10284 C  CB    . LEU E  1 111 ? 129.457 116.060 166.742 1.00 15.41 ? 111 LEU E CB    1 
ATOM   10285 C  CG    . LEU E  1 111 ? 130.979 115.939 166.824 1.00 15.41 ? 111 LEU E CG    1 
ATOM   10286 C  CD1   . LEU E  1 111 ? 131.621 117.285 167.096 1.00 15.41 ? 111 LEU E CD1   1 
ATOM   10287 C  CD2   . LEU E  1 111 ? 131.382 114.932 167.876 1.00 15.41 ? 111 LEU E CD2   1 
ATOM   10288 N  N     . VAL E  1 112 ? 129.101 115.636 163.633 1.00 15.32 ? 112 VAL E N     1 
ATOM   10289 C  CA    . VAL E  1 112 ? 129.637 115.282 162.323 1.00 15.32 ? 112 VAL E CA    1 
ATOM   10290 C  C     . VAL E  1 112 ? 129.389 116.408 161.327 1.00 15.32 ? 112 VAL E C     1 
ATOM   10291 O  O     . VAL E  1 112 ? 130.262 116.755 160.527 1.00 15.32 ? 112 VAL E O     1 
ATOM   10292 C  CB    . VAL E  1 112 ? 129.039 113.950 161.842 1.00 15.32 ? 112 VAL E CB    1 
ATOM   10293 C  CG1   . VAL E  1 112 ? 129.288 113.753 160.363 1.00 15.32 ? 112 VAL E CG1   1 
ATOM   10294 C  CG2   . VAL E  1 112 ? 129.619 112.796 162.640 1.00 15.32 ? 112 VAL E CG2   1 
ATOM   10295 N  N     . ALA E  1 113 ? 128.191 116.995 161.360 1.00 15.17 ? 113 ALA E N     1 
ATOM   10296 C  CA    . ALA E  1 113 ? 127.896 118.120 160.476 1.00 15.17 ? 113 ALA E CA    1 
ATOM   10297 C  C     . ALA E  1 113 ? 128.838 119.292 160.735 1.00 15.17 ? 113 ALA E C     1 
ATOM   10298 O  O     . ALA E  1 113 ? 129.362 119.899 159.794 1.00 15.17 ? 113 ALA E O     1 
ATOM   10299 C  CB    . ALA E  1 113 ? 126.443 118.554 160.647 1.00 15.17 ? 113 ALA E CB    1 
ATOM   10300 N  N     . ASN E  1 114 ? 129.066 119.613 162.009 1.00 15.56 ? 114 ASN E N     1 
ATOM   10301 C  CA    . ASN E  1 114 ? 129.985 120.688 162.364 1.00 15.56 ? 114 ASN E CA    1 
ATOM   10302 C  C     . ASN E  1 114 ? 131.398 120.387 161.892 1.00 15.56 ? 114 ASN E C     1 
ATOM   10303 O  O     . ASN E  1 114 ? 132.100 121.280 161.410 1.00 15.56 ? 114 ASN E O     1 
ATOM   10304 C  CB    . ASN E  1 114 ? 129.973 120.911 163.875 1.00 15.56 ? 114 ASN E CB    1 
ATOM   10305 C  CG    . ASN E  1 114 ? 128.794 121.730 164.334 1.00 15.56 ? 114 ASN E CG    1 
ATOM   10306 O  OD1   . ASN E  1 114 ? 128.136 122.387 163.538 1.00 15.56 ? 114 ASN E OD1   1 
ATOM   10307 N  ND2   . ASN E  1 114 ? 128.515 121.689 165.623 1.00 15.56 ? 114 ASN E ND2   1 
ATOM   10308 N  N     . MET E  1 115 ? 131.839 119.139 162.040 1.00 16.20 ? 115 MET E N     1 
ATOM   10309 C  CA    . MET E  1 115 ? 133.183 118.773 161.612 1.00 16.20 ? 115 MET E CA    1 
ATOM   10310 C  C     . MET E  1 115 ? 133.326 118.882 160.101 1.00 16.20 ? 115 MET E C     1 
ATOM   10311 O  O     . MET E  1 115 ? 134.351 119.349 159.597 1.00 16.20 ? 115 MET E O     1 
ATOM   10312 C  CB    . MET E  1 115 ? 133.528 117.369 162.102 1.00 16.20 ? 115 MET E CB    1 
ATOM   10313 C  CG    . MET E  1 115 ? 133.888 117.334 163.578 1.00 16.20 ? 115 MET E CG    1 
ATOM   10314 S  SD    . MET E  1 115 ? 134.170 115.705 164.287 1.00 16.20 ? 115 MET E SD    1 
ATOM   10315 C  CE    . MET E  1 115 ? 133.312 114.650 163.146 1.00 16.20 ? 115 MET E CE    1 
ATOM   10316 N  N     . LEU E  1 116 ? 132.300 118.460 159.360 1.00 15.14 ? 116 LEU E N     1 
ATOM   10317 C  CA    . LEU E  1 116 ? 132.330 118.592 157.908 1.00 15.14 ? 116 LEU E CA    1 
ATOM   10318 C  C     . LEU E  1 116 ? 132.390 120.053 157.493 1.00 15.14 ? 116 LEU E C     1 
ATOM   10319 O  O     . LEU E  1 116 ? 133.117 120.411 156.562 1.00 15.14 ? 116 LEU E O     1 
ATOM   10320 C  CB    . LEU E  1 116 ? 131.112 117.916 157.287 1.00 15.14 ? 116 LEU E CB    1 
ATOM   10321 C  CG    . LEU E  1 116 ? 131.080 116.391 157.286 1.00 15.14 ? 116 LEU E CG    1 
ATOM   10322 C  CD1   . LEU E  1 116 ? 129.652 115.906 157.136 1.00 15.14 ? 116 LEU E CD1   1 
ATOM   10323 C  CD2   . LEU E  1 116 ? 131.955 115.848 156.181 1.00 15.14 ? 116 LEU E CD2   1 
ATOM   10324 N  N     . SER E  1 117 ? 131.629 120.910 158.171 1.00 15.99 ? 117 SER E N     1 
ATOM   10325 C  CA    . SER E  1 117 ? 131.657 122.333 157.854 1.00 15.99 ? 117 SER E CA    1 
ATOM   10326 C  C     . SER E  1 117 ? 133.020 122.942 158.162 1.00 15.99 ? 117 SER E C     1 
ATOM   10327 O  O     . SER E  1 117 ? 133.548 123.735 157.377 1.00 15.99 ? 117 SER E O     1 
ATOM   10328 C  CB    . SER E  1 117 ? 130.554 123.057 158.618 1.00 15.99 ? 117 SER E CB    1 
ATOM   10329 O  OG    . SER E  1 117 ? 129.303 122.440 158.395 1.00 15.99 ? 117 SER E OG    1 
ATOM   10330 N  N     . VAL E  1 118 ? 133.608 122.579 159.301 1.00 15.48 ? 118 VAL E N     1 
ATOM   10331 C  CA    . VAL E  1 118 ? 134.867 123.194 159.702 1.00 15.48 ? 118 VAL E CA    1 
ATOM   10332 C  C     . VAL E  1 118 ? 136.026 122.649 158.876 1.00 15.48 ? 118 VAL E C     1 
ATOM   10333 O  O     . VAL E  1 118 ? 137.051 123.317 158.720 1.00 15.48 ? 118 VAL E O     1 
ATOM   10334 C  CB    . VAL E  1 118 ? 135.098 123.008 161.214 1.00 15.48 ? 118 VAL E CB    1 
ATOM   10335 C  CG1   . VAL E  1 118 ? 135.745 121.669 161.512 1.00 15.48 ? 118 VAL E CG1   1 
ATOM   10336 C  CG2   . VAL E  1 118 ? 135.938 124.129 161.754 1.00 15.48 ? 118 VAL E CG2   1 
ATOM   10337 N  N     . ALA E  1 119 ? 135.889 121.440 158.329 1.00 15.61 ? 119 ALA E N     1 
ATOM   10338 C  CA    . ALA E  1 119 ? 136.912 120.929 157.426 1.00 15.61 ? 119 ALA E CA    1 
ATOM   10339 C  C     . ALA E  1 119 ? 136.919 121.697 156.115 1.00 15.61 ? 119 ALA E C     1 
ATOM   10340 O  O     . ALA E  1 119 ? 137.946 121.749 155.433 1.00 15.61 ? 119 ALA E O     1 
ATOM   10341 C  CB    . ALA E  1 119 ? 136.701 119.439 157.172 1.00 15.61 ? 119 ALA E CB    1 
ATOM   10342 N  N     . GLY E  1 120 ? 135.793 122.296 155.749 1.00 15.78 ? 120 GLY E N     1 
ATOM   10343 C  CA    . GLY E  1 120 ? 135.740 123.145 154.582 1.00 15.78 ? 120 GLY E CA    1 
ATOM   10344 C  C     . GLY E  1 120 ? 134.750 122.720 153.523 1.00 15.78 ? 120 GLY E C     1 
ATOM   10345 O  O     . GLY E  1 120 ? 134.814 123.203 152.392 1.00 15.78 ? 120 GLY E O     1 
ATOM   10346 N  N     . ALA E  1 121 ? 133.832 121.821 153.860 1.00 14.98 ? 121 ALA E N     1 
ATOM   10347 C  CA    . ALA E  1 121 ? 132.824 121.411 152.896 1.00 14.98 ? 121 ALA E CA    1 
ATOM   10348 C  C     . ALA E  1 121 ? 131.884 122.569 152.591 1.00 14.98 ? 121 ALA E C     1 
ATOM   10349 O  O     . ALA E  1 121 ? 131.406 123.256 153.496 1.00 14.98 ? 121 ALA E O     1 
ATOM   10350 C  CB    . ALA E  1 121 ? 132.039 120.212 153.420 1.00 14.98 ? 121 ALA E CB    1 
ATOM   10351 N  N     . ASP E  1 122 ? 131.637 122.794 151.310 0.50 15.26 ? 122 ASP E N     1 
ATOM   10352 C  CA    . ASP E  1 122 ? 130.700 123.816 150.873 0.50 15.26 ? 122 ASP E CA    1 
ATOM   10353 C  C     . ASP E  1 122 ? 129.317 123.260 150.595 0.50 15.26 ? 122 ASP E C     1 
ATOM   10354 O  O     . ASP E  1 122 ? 128.352 124.026 150.554 0.50 15.26 ? 122 ASP E O     1 
ATOM   10355 C  CB    . ASP E  1 122 ? 131.239 124.508 149.619 0.50 15.26 ? 122 ASP E CB    1 
ATOM   10356 C  CG    . ASP E  1 122 ? 132.686 124.925 149.765 0.50 15.26 ? 122 ASP E CG    1 
ATOM   10357 O  OD1   . ASP E  1 122 ? 133.128 125.143 150.909 0.50 15.26 ? 122 ASP E OD1   1 
ATOM   10358 O  OD2   . ASP E  1 122 ? 133.373 125.091 148.742 0.50 15.26 ? 122 ASP E OD2   1 
ATOM   10359 N  N     . HIS E  1 123 ? 129.200 121.948 150.434 1.00 15.71 ? 123 HIS E N     1 
ATOM   10360 C  CA    . HIS E  1 123 ? 127.977 121.328 149.960 1.00 15.71 ? 123 HIS E CA    1 
ATOM   10361 C  C     . HIS E  1 123 ? 128.007 119.852 150.326 1.00 15.71 ? 123 HIS E C     1 
ATOM   10362 O  O     . HIS E  1 123 ? 129.069 119.228 150.335 1.00 15.71 ? 123 HIS E O     1 
ATOM   10363 C  CB    . HIS E  1 123 ? 127.840 121.522 148.450 1.00 15.71 ? 123 HIS E CB    1 
ATOM   10364 C  CG    . HIS E  1 123 ? 126.498 121.159 147.913 1.00 15.71 ? 123 HIS E CG    1 
ATOM   10365 N  ND1   . HIS E  1 123 ? 126.209 119.906 147.426 1.00 15.71 ? 123 HIS E ND1   1 
ATOM   10366 C  CD2   . HIS E  1 123 ? 125.368 121.886 147.778 1.00 15.71 ? 123 HIS E CD2   1 
ATOM   10367 C  CE1   . HIS E  1 123 ? 124.955 119.875 147.021 1.00 15.71 ? 123 HIS E CE1   1 
ATOM   10368 N  NE2   . HIS E  1 123 ? 124.422 121.064 147.221 1.00 15.71 ? 123 HIS E NE2   1 
ATOM   10369 N  N     . ILE E  1 124 ? 126.838 119.303 150.632 1.00 14.96 ? 124 ILE E N     1 
ATOM   10370 C  CA    . ILE E  1 124 ? 126.691 117.895 150.981 1.00 14.96 ? 124 ILE E CA    1 
ATOM   10371 C  C     . ILE E  1 124 ? 125.667 117.266 150.051 1.00 14.96 ? 124 ILE E C     1 
ATOM   10372 O  O     . ILE E  1 124 ? 124.576 117.811 149.861 1.00 14.96 ? 124 ILE E O     1 
ATOM   10373 C  CB    . ILE E  1 124 ? 126.261 117.699 152.448 1.00 14.96 ? 124 ILE E CB    1 
ATOM   10374 C  CG1   . ILE E  1 124 ? 127.147 118.499 153.404 1.00 14.96 ? 124 ILE E CG1   1 
ATOM   10375 C  CG2   . ILE E  1 124 ? 126.256 116.225 152.808 1.00 14.96 ? 124 ILE E CG2   1 
ATOM   10376 C  CD1   . ILE E  1 124 ? 128.549 118.010 153.503 1.00 14.96 ? 124 ILE E CD1   1 
ATOM   10377 N  N     . ILE E  1 125 ? 126.013 116.118 149.481 1.00 15.53 ? 125 ILE E N     1 
ATOM   10378 C  CA    . ILE E  1 125 ? 125.075 115.270 148.762 1.00 15.53 ? 125 ILE E CA    1 
ATOM   10379 C  C     . ILE E  1 125 ? 124.994 113.946 149.504 1.00 15.53 ? 125 ILE E C     1 
ATOM   10380 O  O     . ILE E  1 125 ? 126.018 113.304 149.754 1.00 15.53 ? 125 ILE E O     1 
ATOM   10381 C  CB    . ILE E  1 125 ? 125.495 115.060 147.298 1.00 15.53 ? 125 ILE E CB    1 
ATOM   10382 C  CG1   . ILE E  1 125 ? 125.580 116.394 146.562 1.00 15.53 ? 125 ILE E CG1   1 
ATOM   10383 C  CG2   . ILE E  1 125 ? 124.529 114.129 146.596 1.00 15.53 ? 125 ILE E CG2   1 
ATOM   10384 C  CD1   . ILE E  1 125 ? 126.177 116.288 145.189 1.00 15.53 ? 125 ILE E CD1   1 
ATOM   10385 N  N     . THR E  1 126 ? 123.783 113.546 149.868 1.00 17.88 ? 126 THR E N     1 
ATOM   10386 C  CA    . THR E  1 126 ? 123.565 112.301 150.586 1.00 17.88 ? 126 THR E CA    1 
ATOM   10387 C  C     . THR E  1 126 ? 122.264 111.677 150.104 1.00 17.88 ? 126 THR E C     1 
ATOM   10388 O  O     . THR E  1 126 ? 121.504 112.287 149.354 1.00 17.88 ? 126 THR E O     1 
ATOM   10389 C  CB    . THR E  1 126 ? 123.538 112.525 152.106 1.00 17.88 ? 126 THR E CB    1 
ATOM   10390 O  OG1   . THR E  1 126 ? 123.398 111.269 152.777 1.00 17.88 ? 126 THR E OG1   1 
ATOM   10391 C  CG2   . THR E  1 126 ? 122.404 113.441 152.498 1.00 17.88 ? 126 THR E CG2   1 
ATOM   10392 N  N     . MET E  1 127 ? 122.020 110.444 150.532 1.00 20.87 ? 127 MET E N     1 
ATOM   10393 C  CA    . MET E  1 127 ? 120.848 109.686 150.120 1.00 20.87 ? 127 MET E CA    1 
ATOM   10394 C  C     . MET E  1 127 ? 120.102 109.171 151.342 1.00 20.87 ? 127 MET E C     1 
ATOM   10395 O  O     . MET E  1 127 ? 120.694 108.508 152.195 1.00 20.87 ? 127 MET E O     1 
ATOM   10396 C  CB    . MET E  1 127 ? 121.243 108.512 149.222 1.00 20.87 ? 127 MET E CB    1 
ATOM   10397 C  CG    . MET E  1 127 ? 120.060 107.697 148.735 1.00 20.87 ? 127 MET E CG    1 
ATOM   10398 S  SD    . MET E  1 127 ? 120.367 106.834 147.193 1.00 20.87 ? 127 MET E SD    1 
ATOM   10399 C  CE    . MET E  1 127 ? 120.179 108.165 146.021 1.00 20.87 ? 127 MET E CE    1 
ATOM   10400 N  N     . ASP E  1 128 ? 118.800 109.458 151.406 0.95 21.83 ? 128 ASP E N     1 
ATOM   10401 C  CA    . ASP E  1 128 ? 117.893 108.966 152.449 0.95 21.83 ? 128 ASP E CA    1 
ATOM   10402 C  C     . ASP E  1 128 ? 118.491 109.130 153.848 0.95 21.83 ? 128 ASP E C     1 
ATOM   10403 O  O     . ASP E  1 128 ? 118.825 108.167 154.531 0.95 21.83 ? 128 ASP E O     1 
ATOM   10404 C  CB    . ASP E  1 128 ? 117.490 107.507 152.216 0.95 21.83 ? 128 ASP E CB    1 
ATOM   10405 C  CG    . ASP E  1 128 ? 116.546 107.336 151.043 0.95 21.83 ? 128 ASP E CG    1 
ATOM   10406 O  OD1   . ASP E  1 128 ? 116.601 108.141 150.108 0.95 21.83 ? 128 ASP E OD1   1 
ATOM   10407 O  OD2   . ASP E  1 128 ? 115.722 106.405 151.064 0.95 21.83 ? 128 ASP E OD2   1 
ATOM   10408 N  N     . LEU E  1 129 ? 118.629 110.391 154.247 1.00 19.79 ? 129 LEU E N     1 
ATOM   10409 C  CA    . LEU E  1 129 ? 119.010 110.696 155.616 1.00 19.79 ? 129 LEU E CA    1 
ATOM   10410 C  C     . LEU E  1 129 ? 118.039 110.035 156.586 1.00 19.79 ? 129 LEU E C     1 
ATOM   10411 O  O     . LEU E  1 129 ? 116.830 110.011 156.353 1.00 19.79 ? 129 LEU E O     1 
ATOM   10412 C  CB    . LEU E  1 129 ? 119.020 112.206 155.840 1.00 19.79 ? 129 LEU E CB    1 
ATOM   10413 C  CG    . LEU E  1 129 ? 120.214 112.994 155.320 1.00 19.79 ? 129 LEU E CG    1 
ATOM   10414 C  CD1   . LEU E  1 129 ? 119.921 114.476 155.399 1.00 19.79 ? 129 LEU E CD1   1 
ATOM   10415 C  CD2   . LEU E  1 129 ? 121.472 112.641 156.091 1.00 19.79 ? 129 LEU E CD2   1 
ATOM   10416 N  N     . HIS E  1 130 ? 118.584 109.485 157.671 1.00 20.83 ? 130 HIS E N     1 
ATOM   10417 C  CA    . HIS E  1 130 ? 117.748 108.814 158.659 1.00 20.83 ? 130 HIS E CA    1 
ATOM   10418 C  C     . HIS E  1 130 ? 116.622 109.717 159.144 1.00 20.83 ? 130 HIS E C     1 
ATOM   10419 O  O     . HIS E  1 130 ? 115.475 109.281 159.274 1.00 20.83 ? 130 HIS E O     1 
ATOM   10420 C  CB    . HIS E  1 130 ? 118.598 108.356 159.837 1.00 20.83 ? 130 HIS E CB    1 
ATOM   10421 C  CG    . HIS E  1 130 ? 117.798 107.781 160.957 1.00 20.83 ? 130 HIS E CG    1 
ATOM   10422 N  ND1   . HIS E  1 130 ? 117.188 106.551 160.877 1.00 20.83 ? 130 HIS E ND1   1 
ATOM   10423 C  CD2   . HIS E  1 130 ? 117.473 108.285 162.169 1.00 20.83 ? 130 HIS E CD2   1 
ATOM   10424 C  CE1   . HIS E  1 130 ? 116.540 106.311 162.000 1.00 20.83 ? 130 HIS E CE1   1 
ATOM   10425 N  NE2   . HIS E  1 130 ? 116.697 107.348 162.801 1.00 20.83 ? 130 HIS E NE2   1 
ATOM   10426 N  N     . ALA E  1 131 ? 116.937 110.973 159.432 1.00 19.57 ? 131 ALA E N     1 
ATOM   10427 C  CA    . ALA E  1 131 ? 115.949 112.002 159.708 1.00 19.57 ? 131 ALA E CA    1 
ATOM   10428 C  C     . ALA E  1 131 ? 116.294 113.218 158.867 1.00 19.57 ? 131 ALA E C     1 
ATOM   10429 O  O     . ALA E  1 131 ? 117.447 113.659 158.860 1.00 19.57 ? 131 ALA E O     1 
ATOM   10430 C  CB    . ALA E  1 131 ? 115.920 112.371 161.190 1.00 19.57 ? 131 ALA E CB    1 
ATOM   10431 N  N     . SER E  1 132 ? 115.308 113.756 158.157 1.00 18.91 ? 132 SER E N     1 
ATOM   10432 C  CA    . SER E  1 132 ? 115.592 114.885 157.282 1.00 18.91 ? 132 SER E CA    1 
ATOM   10433 C  C     . SER E  1 132 ? 115.909 116.149 158.073 1.00 18.91 ? 132 SER E C     1 
ATOM   10434 O  O     . SER E  1 132 ? 116.484 117.094 157.522 1.00 18.91 ? 132 SER E O     1 
ATOM   10435 C  CB    . SER E  1 132 ? 114.429 115.100 156.321 1.00 18.91 ? 132 SER E CB    1 
ATOM   10436 O  OG    . SER E  1 132 ? 113.347 115.723 156.964 1.00 18.91 ? 132 SER E OG    1 
ATOM   10437 N  N     . GLN E  1 133 ? 115.598 116.164 159.371 0.95 18.23 ? 133 GLN E N     1 
ATOM   10438 C  CA    . GLN E  1 133 ? 116.038 117.255 160.233 0.95 18.23 ? 133 GLN E CA    1 
ATOM   10439 C  C     . GLN E  1 133 ? 117.551 117.394 160.263 0.95 18.23 ? 133 GLN E C     1 
ATOM   10440 O  O     . GLN E  1 133 ? 118.049 118.456 160.635 0.95 18.23 ? 133 GLN E O     1 
ATOM   10441 C  CB    . GLN E  1 133 ? 115.525 117.059 161.659 0.95 18.23 ? 133 GLN E CB    1 
ATOM   10442 C  CG    . GLN E  1 133 ? 114.050 117.315 161.849 0.95 18.23 ? 133 GLN E CG    1 
ATOM   10443 C  CD    . GLN E  1 133 ? 113.228 116.055 161.773 0.95 18.23 ? 133 GLN E CD    1 
ATOM   10444 O  OE1   . GLN E  1 133 ? 113.711 115.014 161.342 0.95 18.23 ? 133 GLN E OE1   1 
ATOM   10445 N  NE2   . GLN E  1 133 ? 111.982 116.142 162.192 0.95 18.23 ? 133 GLN E NE2   1 
ATOM   10446 N  N     . ILE E  1 134 ? 118.292 116.345 159.897 1.00 17.56 ? 134 ILE E N     1 
ATOM   10447 C  CA    . ILE E  1 134 ? 119.746 116.446 159.841 1.00 17.56 ? 134 ILE E CA    1 
ATOM   10448 C  C     . ILE E  1 134 ? 120.168 117.517 158.844 1.00 17.56 ? 134 ILE E C     1 
ATOM   10449 O  O     . ILE E  1 134 ? 121.232 118.126 158.990 1.00 17.56 ? 134 ILE E O     1 
ATOM   10450 C  CB    . ILE E  1 134 ? 120.363 115.069 159.522 1.00 17.56 ? 134 ILE E CB    1 
ATOM   10451 C  CG1   . ILE E  1 134 ? 120.249 114.154 160.740 1.00 17.56 ? 134 ILE E CG1   1 
ATOM   10452 C  CG2   . ILE E  1 134 ? 121.812 115.186 159.092 1.00 17.56 ? 134 ILE E CG2   1 
ATOM   10453 C  CD1   . ILE E  1 134 ? 120.452 112.704 160.438 1.00 17.56 ? 134 ILE E CD1   1 
ATOM   10454 N  N     . GLN E  1 135 ? 119.327 117.794 157.847 1.00 18.38 ? 135 GLN E N     1 
ATOM   10455 C  CA    . GLN E  1 135 ? 119.604 118.902 156.939 1.00 18.38 ? 135 GLN E CA    1 
ATOM   10456 C  C     . GLN E  1 135 ? 119.772 120.214 157.693 1.00 18.38 ? 135 GLN E C     1 
ATOM   10457 O  O     . GLN E  1 135 ? 120.615 121.040 157.334 1.00 18.38 ? 135 GLN E O     1 
ATOM   10458 C  CB    . GLN E  1 135 ? 118.483 119.023 155.919 1.00 18.38 ? 135 GLN E CB    1 
ATOM   10459 C  CG    . GLN E  1 135 ? 118.489 117.968 154.862 1.00 18.38 ? 135 GLN E CG    1 
ATOM   10460 C  CD    . GLN E  1 135 ? 117.736 118.426 153.656 1.00 18.38 ? 135 GLN E CD    1 
ATOM   10461 O  OE1   . GLN E  1 135 ? 117.383 119.587 153.559 1.00 18.38 ? 135 GLN E OE1   1 
ATOM   10462 N  NE2   . GLN E  1 135 ? 117.501 117.534 152.722 1.00 18.38 ? 135 GLN E NE2   1 
ATOM   10463 N  N     . GLY E  1 136 ? 118.980 120.419 158.745 1.00 16.54 ? 136 GLY E N     1 
ATOM   10464 C  CA    . GLY E  1 136 ? 119.095 121.618 159.551 1.00 16.54 ? 136 GLY E CA    1 
ATOM   10465 C  C     . GLY E  1 136 ? 120.319 121.655 160.435 1.00 16.54 ? 136 GLY E C     1 
ATOM   10466 O  O     . GLY E  1 136 ? 120.645 122.715 160.974 1.00 16.54 ? 136 GLY E O     1 
ATOM   10467 N  N     . PHE E  1 137 ? 121.006 120.526 160.603 1.00 15.55 ? 137 PHE E N     1 
ATOM   10468 C  CA    . PHE E  1 137 ? 122.254 120.528 161.352 1.00 15.55 ? 137 PHE E CA    1 
ATOM   10469 C  C     . PHE E  1 137 ? 123.359 121.265 160.611 1.00 15.55 ? 137 PHE E C     1 
ATOM   10470 O  O     . PHE E  1 137 ? 124.379 121.603 161.216 1.00 15.55 ? 137 PHE E O     1 
ATOM   10471 C  CB    . PHE E  1 137 ? 122.703 119.098 161.657 1.00 15.55 ? 137 PHE E CB    1 
ATOM   10472 C  CG    . PHE E  1 137 ? 121.823 118.368 162.634 1.00 15.55 ? 137 PHE E CG    1 
ATOM   10473 C  CD1   . PHE E  1 137 ? 120.758 118.998 163.252 1.00 15.55 ? 137 PHE E CD1   1 
ATOM   10474 C  CD2   . PHE E  1 137 ? 122.069 117.045 162.939 1.00 15.55 ? 137 PHE E CD2   1 
ATOM   10475 C  CE1   . PHE E  1 137 ? 119.956 118.318 164.143 1.00 15.55 ? 137 PHE E CE1   1 
ATOM   10476 C  CE2   . PHE E  1 137 ? 121.271 116.363 163.830 1.00 15.55 ? 137 PHE E CE2   1 
ATOM   10477 C  CZ    . PHE E  1 137 ? 120.215 116.999 164.433 1.00 15.55 ? 137 PHE E CZ    1 
ATOM   10478 N  N     . PHE E  1 138 ? 123.178 121.524 159.325 1.00 16.12 ? 138 PHE E N     1 
ATOM   10479 C  CA    . PHE E  1 138 ? 124.166 122.225 158.526 1.00 16.12 ? 138 PHE E CA    1 
ATOM   10480 C  C     . PHE E  1 138 ? 123.755 123.670 158.299 1.00 16.12 ? 138 PHE E C     1 
ATOM   10481 O  O     . PHE E  1 138 ? 122.579 124.026 158.388 1.00 16.12 ? 138 PHE E O     1 
ATOM   10482 C  CB    . PHE E  1 138 ? 124.351 121.549 157.170 1.00 16.12 ? 138 PHE E CB    1 
ATOM   10483 C  CG    . PHE E  1 138 ? 125.013 120.214 157.231 1.00 16.12 ? 138 PHE E CG    1 
ATOM   10484 C  CD1   . PHE E  1 138 ? 124.274 119.073 157.452 1.00 16.12 ? 138 PHE E CD1   1 
ATOM   10485 C  CD2   . PHE E  1 138 ? 126.376 120.095 157.033 1.00 16.12 ? 138 PHE E CD2   1 
ATOM   10486 C  CE1   . PHE E  1 138 ? 124.881 117.842 157.486 1.00 16.12 ? 138 PHE E CE1   1 
ATOM   10487 C  CE2   . PHE E  1 138 ? 126.983 118.866 157.068 1.00 16.12 ? 138 PHE E CE2   1 
ATOM   10488 C  CZ    . PHE E  1 138 ? 126.238 117.741 157.292 1.00 16.12 ? 138 PHE E CZ    1 
ATOM   10489 N  N     . ASP E  1 139 ? 124.742 124.503 157.999 1.00 19.15 ? 139 ASP E N     1 
ATOM   10490 C  CA    . ASP E  1 139 ? 124.469 125.809 157.426 1.00 19.15 ? 139 ASP E CA    1 
ATOM   10491 C  C     . ASP E  1 139 ? 124.755 125.866 155.932 1.00 19.15 ? 139 ASP E C     1 
ATOM   10492 O  O     . ASP E  1 139 ? 124.277 126.784 155.261 1.00 19.15 ? 139 ASP E O     1 
ATOM   10493 C  CB    . ASP E  1 139 ? 125.275 126.888 158.151 1.00 19.15 ? 139 ASP E CB    1 
ATOM   10494 C  CG    . ASP E  1 139 ? 124.636 127.304 159.462 1.00 19.15 ? 139 ASP E CG    1 
ATOM   10495 O  OD1   . ASP E  1 139 ? 123.445 127.672 159.458 1.00 19.15 ? 139 ASP E OD1   1 
ATOM   10496 O  OD2   . ASP E  1 139 ? 125.324 127.264 160.502 1.00 19.15 ? 139 ASP E OD2   1 
ATOM   10497 N  N     . ILE E  1 140 ? 125.507 124.909 155.401 1.00 16.29 ? 140 ILE E N     1 
ATOM   10498 C  CA    . ILE E  1 140 ? 125.744 124.773 153.966 1.00 16.29 ? 140 ILE E CA    1 
ATOM   10499 C  C     . ILE E  1 140 ? 124.570 124.025 153.344 1.00 16.29 ? 140 ILE E C     1 
ATOM   10500 O  O     . ILE E  1 140 ? 123.856 123.310 154.056 1.00 16.29 ? 140 ILE E O     1 
ATOM   10501 C  CB    . ILE E  1 140 ? 127.073 124.051 153.691 1.00 16.29 ? 140 ILE E CB    1 
ATOM   10502 C  CG1   . ILE E  1 140 ? 127.097 122.692 154.395 1.00 16.29 ? 140 ILE E CG1   1 
ATOM   10503 C  CG2   . ILE E  1 140 ? 128.240 124.906 154.121 1.00 16.29 ? 140 ILE E CG2   1 
ATOM   10504 C  CD1   . ILE E  1 140 ? 128.292 121.855 154.050 1.00 16.29 ? 140 ILE E CD1   1 
ATOM   10505 N  N     . PRO E  1 141 ? 124.320 124.162 152.041 1.00 16.24 ? 141 PRO E N     1 
ATOM   10506 C  CA    . PRO E  1 141 ? 123.235 123.395 151.418 1.00 16.24 ? 141 PRO E CA    1 
ATOM   10507 C  C     . PRO E  1 141 ? 123.483 121.896 151.497 1.00 16.24 ? 141 PRO E C     1 
ATOM   10508 O  O     . PRO E  1 141 ? 124.614 121.427 151.378 1.00 16.24 ? 141 PRO E O     1 
ATOM   10509 C  CB    . PRO E  1 141 ? 123.236 123.877 149.962 1.00 16.24 ? 141 PRO E CB    1 
ATOM   10510 C  CG    . PRO E  1 141 ? 124.068 125.093 149.940 1.00 16.24 ? 141 PRO E CG    1 
ATOM   10511 C  CD    . PRO E  1 141 ? 125.025 125.012 151.068 1.00 16.24 ? 141 PRO E CD    1 
ATOM   10512 N  N     . VAL E  1 142 ? 122.406 121.147 151.703 1.00 16.73 ? 142 VAL E N     1 
ATOM   10513 C  CA    . VAL E  1 142 ? 122.444 119.690 151.729 1.00 16.73 ? 142 VAL E CA    1 
ATOM   10514 C  C     . VAL E  1 142 ? 121.388 119.183 150.763 1.00 16.73 ? 142 VAL E C     1 
ATOM   10515 O  O     . VAL E  1 142 ? 120.207 119.518 150.899 1.00 16.73 ? 142 VAL E O     1 
ATOM   10516 C  CB    . VAL E  1 142 ? 122.199 119.130 153.139 1.00 16.73 ? 142 VAL E CB    1 
ATOM   10517 C  CG1   . VAL E  1 142 ? 122.235 117.613 153.117 1.00 16.73 ? 142 VAL E CG1   1 
ATOM   10518 C  CG2   . VAL E  1 142 ? 123.212 119.676 154.117 1.00 16.73 ? 142 VAL E CG2   1 
ATOM   10519 N  N     . ASP E  1 143 ? 121.801 118.376 149.796 0.93 18.44 ? 143 ASP E N     1 
ATOM   10520 C  CA    . ASP E  1 143 ? 120.863 117.711 148.897 0.93 18.44 ? 143 ASP E CA    1 
ATOM   10521 C  C     . ASP E  1 143 ? 120.690 116.277 149.367 0.93 18.44 ? 143 ASP E C     1 
ATOM   10522 O  O     . ASP E  1 143 ? 121.607 115.460 149.270 0.93 18.44 ? 143 ASP E O     1 
ATOM   10523 C  CB    . ASP E  1 143 ? 121.324 117.782 147.448 0.93 18.44 ? 143 ASP E CB    1 
ATOM   10524 C  CG    . ASP E  1 143 ? 121.118 119.152 146.845 0.93 18.44 ? 143 ASP E CG    1 
ATOM   10525 O  OD1   . ASP E  1 143 ? 119.951 119.529 146.635 0.93 18.44 ? 143 ASP E OD1   1 
ATOM   10526 O  OD2   . ASP E  1 143 ? 122.108 119.844 146.562 0.93 18.44 ? 143 ASP E OD2   1 
ATOM   10527 N  N     . ASN E  1 144 ? 119.503 115.979 149.881 1.00 19.71 ? 144 ASN E N     1 
ATOM   10528 C  CA    . ASN E  1 144 ? 119.162 114.648 150.364 1.00 19.71 ? 144 ASN E CA    1 
ATOM   10529 C  C     . ASN E  1 144 ? 118.387 113.939 149.260 1.00 19.71 ? 144 ASN E C     1 
ATOM   10530 O  O     . ASN E  1 144 ? 117.197 114.181 149.069 1.00 19.71 ? 144 ASN E O     1 
ATOM   10531 C  CB    . ASN E  1 144 ? 118.357 114.745 151.653 1.00 19.71 ? 144 ASN E CB    1 
ATOM   10532 C  CG    . ASN E  1 144 ? 117.937 113.402 152.184 1.00 19.71 ? 144 ASN E CG    1 
ATOM   10533 O  OD1   . ASN E  1 144 ? 118.695 112.441 152.144 1.00 19.71 ? 144 ASN E OD1   1 
ATOM   10534 N  ND2   . ASN E  1 144 ? 116.721 113.329 152.692 1.00 19.71 ? 144 ASN E ND2   1 
ATOM   10535 N  N     . LEU E  1 145 ? 119.070 113.068 148.526 1.00 20.40 ? 145 LEU E N     1 
ATOM   10536 C  CA    . LEU E  1 145 ? 118.437 112.332 147.445 1.00 20.40 ? 145 LEU E CA    1 
ATOM   10537 C  C     . LEU E  1 145 ? 117.600 111.184 147.995 1.00 20.40 ? 145 LEU E C     1 
ATOM   10538 O  O     . LEU E  1 145 ? 117.719 110.787 149.152 1.00 20.40 ? 145 LEU E O     1 
ATOM   10539 C  CB    . LEU E  1 145 ? 119.486 111.795 146.476 1.00 20.40 ? 145 LEU E CB    1 
ATOM   10540 C  CG    . LEU E  1 145 ? 120.529 112.803 146.003 1.00 20.40 ? 145 LEU E CG    1 
ATOM   10541 C  CD1   . LEU E  1 145 ? 121.555 112.115 145.138 1.00 20.40 ? 145 LEU E CD1   1 
ATOM   10542 C  CD2   . LEU E  1 145 ? 119.860 113.923 145.257 1.00 20.40 ? 145 LEU E CD2   1 
ATOM   10543 N  N     . TYR E  1 146 ? 116.745 110.648 147.139 1.00 23.31 ? 146 TYR E N     1 
ATOM   10544 C  CA    . TYR E  1 146 ? 115.847 109.568 147.508 1.00 23.31 ? 146 TYR E CA    1 
ATOM   10545 C  C     . TYR E  1 146 ? 116.070 108.374 146.600 1.00 23.31 ? 146 TYR E C     1 
ATOM   10546 O  O     . TYR E  1 146 ? 116.180 108.518 145.381 1.00 23.31 ? 146 TYR E O     1 
ATOM   10547 C  CB    . TYR E  1 146 ? 114.396 110.030 147.446 1.00 23.31 ? 146 TYR E CB    1 
ATOM   10548 C  CG    . TYR E  1 146 ? 114.153 111.206 148.346 1.00 23.31 ? 146 TYR E CG    1 
ATOM   10549 C  CD1   . TYR E  1 146 ? 113.973 111.030 149.708 1.00 23.31 ? 146 TYR E CD1   1 
ATOM   10550 C  CD2   . TYR E  1 146 ? 114.181 112.495 147.850 1.00 23.31 ? 146 TYR E CD2   1 
ATOM   10551 C  CE1   . TYR E  1 146 ? 113.778 112.100 150.540 1.00 23.31 ? 146 TYR E CE1   1 
ATOM   10552 C  CE2   . TYR E  1 146 ? 113.996 113.574 148.674 1.00 23.31 ? 146 TYR E CE2   1 
ATOM   10553 C  CZ    . TYR E  1 146 ? 113.790 113.372 150.019 1.00 23.31 ? 146 TYR E CZ    1 
ATOM   10554 O  OH    . TYR E  1 146 ? 113.598 114.446 150.849 1.00 23.31 ? 146 TYR E OH    1 
ATOM   10555 N  N     . ALA E  1 147 ? 116.146 107.194 147.209 1.00 26.09 ? 147 ALA E N     1 
ATOM   10556 C  CA    . ALA E  1 147 ? 116.229 105.963 146.443 1.00 26.09 ? 147 ALA E CA    1 
ATOM   10557 C  C     . ALA E  1 147 ? 114.876 105.518 145.914 1.00 26.09 ? 147 ALA E C     1 
ATOM   10558 O  O     . ALA E  1 147 ? 114.819 104.543 145.160 1.00 26.09 ? 147 ALA E O     1 
ATOM   10559 C  CB    . ALA E  1 147 ? 116.845 104.855 147.295 1.00 26.09 ? 147 ALA E CB    1 
ATOM   10560 N  N     . GLU E  1 148 ? 113.800 106.210 146.283 1.00 30.64 ? 148 GLU E N     1 
ATOM   10561 C  CA    . GLU E  1 148 ? 112.445 105.782 145.940 1.00 30.64 ? 148 GLU E CA    1 
ATOM   10562 C  C     . GLU E  1 148 ? 112.212 105.572 144.448 1.00 30.64 ? 148 GLU E C     1 
ATOM   10563 O  O     . GLU E  1 148 ? 111.562 104.580 144.091 1.00 30.64 ? 148 GLU E O     1 
ATOM   10564 C  CB    . GLU E  1 148 ? 111.433 106.783 146.511 1.00 30.64 ? 148 GLU E CB    1 
ATOM   10565 C  CG    . GLU E  1 148 ? 110.002 106.509 146.090 1.00 30.64 ? 148 GLU E CG    1 
ATOM   10566 C  CD    . GLU E  1 148 ? 109.134 107.745 146.109 1.00 30.64 ? 148 GLU E CD    1 
ATOM   10567 O  OE1   . GLU E  1 148 ? 108.191 107.795 146.925 1.00 30.64 ? 148 GLU E OE1   1 
ATOM   10568 O  OE2   . GLU E  1 148 ? 109.389 108.667 145.308 1.00 30.64 ? 148 GLU E OE2   1 
ATOM   10569 N  N     . PRO E  1 149 ? 112.660 106.446 143.537 1.00 29.30 ? 149 PRO E N     1 
ATOM   10570 C  CA    . PRO E  1 149 ? 112.473 106.139 142.108 1.00 29.30 ? 149 PRO E CA    1 
ATOM   10571 C  C     . PRO E  1 149 ? 113.087 104.813 141.690 1.00 29.30 ? 149 PRO E C     1 
ATOM   10572 O  O     . PRO E  1 149 ? 112.442 104.019 140.991 1.00 29.30 ? 149 PRO E O     1 
ATOM   10573 C  CB    . PRO E  1 149 ? 113.150 107.324 141.409 1.00 29.30 ? 149 PRO E CB    1 
ATOM   10574 C  CG    . PRO E  1 149 ? 113.133 108.407 142.390 1.00 29.30 ? 149 PRO E CG    1 
ATOM   10575 C  CD    . PRO E  1 149 ? 113.261 107.779 143.729 1.00 29.30 ? 149 PRO E CD    1 
ATOM   10576 N  N     . ALA E  1 150 ? 114.314 104.534 142.138 1.00 29.53 ? 150 ALA E N     1 
ATOM   10577 C  CA    . ALA E  1 150 ? 114.953 103.265 141.822 1.00 29.53 ? 150 ALA E CA    1 
ATOM   10578 C  C     . ALA E  1 150 ? 114.235 102.095 142.477 1.00 29.53 ? 150 ALA E C     1 
ATOM   10579 O  O     . ALA E  1 150 ? 114.148 101.013 141.889 1.00 29.53 ? 150 ALA E O     1 
ATOM   10580 C  CB    . ALA E  1 150 ? 116.417 103.302 142.246 1.00 29.53 ? 150 ALA E CB    1 
ATOM   10581 N  N     . VAL E  1 151 ? 113.707 102.293 143.685 1.00 30.17 ? 151 VAL E N     1 
ATOM   10582 C  CA    . VAL E  1 151 ? 112.960 101.241 144.361 1.00 30.17 ? 151 VAL E CA    1 
ATOM   10583 C  C     . VAL E  1 151 ? 111.684 100.914 143.594 1.00 30.17 ? 151 VAL E C     1 
ATOM   10584 O  O     . VAL E  1 151 ? 111.334 99.745  143.414 1.00 30.17 ? 151 VAL E O     1 
ATOM   10585 C  CB    . VAL E  1 151 ? 112.658 101.654 145.811 1.00 30.17 ? 151 VAL E CB    1 
ATOM   10586 C  CG1   . VAL E  1 151 ? 111.644 100.717 146.436 1.00 30.17 ? 151 VAL E CG1   1 
ATOM   10587 C  CG2   . VAL E  1 151 ? 113.938 101.684 146.620 1.00 30.17 ? 151 VAL E CG2   1 
ATOM   10588 N  N     . LEU E  1 152 ? 110.967 101.945 143.146 1.00 32.56 ? 152 LEU E N     1 
ATOM   10589 C  CA    . LEU E  1 152 ? 109.752 101.739 142.364 1.00 32.56 ? 152 LEU E CA    1 
ATOM   10590 C  C     . LEU E  1 152 ? 110.059 101.003 141.072 1.00 32.56 ? 152 LEU E C     1 
ATOM   10591 O  O     . LEU E  1 152 ? 109.330 100.089 140.669 1.00 32.56 ? 152 LEU E O     1 
ATOM   10592 C  CB    . LEU E  1 152 ? 109.098 103.085 142.066 1.00 32.56 ? 152 LEU E CB    1 
ATOM   10593 C  CG    . LEU E  1 152 ? 108.535 103.846 143.258 1.00 32.56 ? 152 LEU E CG    1 
ATOM   10594 C  CD1   . LEU E  1 152 ? 108.136 105.239 142.839 1.00 32.56 ? 152 LEU E CD1   1 
ATOM   10595 C  CD2   . LEU E  1 152 ? 107.361 103.104 143.838 1.00 32.56 ? 152 LEU E CD2   1 
ATOM   10596 N  N     . LYS E  1 153 ? 111.148 101.393 140.410 0.60 32.76 ? 153 LYS E N     1 
ATOM   10597 C  CA    . LYS E  1 153 ? 111.570 100.689 139.207 0.60 32.76 ? 153 LYS E CA    1 
ATOM   10598 C  C     . LYS E  1 153 ? 111.833 99.216  139.497 0.60 32.76 ? 153 LYS E C     1 
ATOM   10599 O  O     . LYS E  1 153 ? 111.358 98.335  138.771 0.60 32.76 ? 153 LYS E O     1 
ATOM   10600 C  CB    . LYS E  1 153 ? 112.812 101.364 138.630 0.60 32.76 ? 153 LYS E CB    1 
ATOM   10601 C  CG    . LYS E  1 153 ? 113.218 100.859 137.275 0.60 32.76 ? 153 LYS E CG    1 
ATOM   10602 C  CD    . LYS E  1 153 ? 114.103 101.864 136.565 0.60 32.76 ? 153 LYS E CD    1 
ATOM   10603 C  CE    . LYS E  1 153 ? 115.425 101.240 136.168 0.60 32.76 ? 153 LYS E CE    1 
ATOM   10604 N  NZ    . LYS E  1 153 ? 115.261 99.815  135.777 0.60 32.76 ? 153 LYS E NZ    1 
ATOM   10605 N  N     . TRP E  1 154 ? 112.570 98.928  140.573 1.00 32.52 ? 154 TRP E N     1 
ATOM   10606 C  CA    . TRP E  1 154 ? 112.858 97.538  140.914 1.00 32.52 ? 154 TRP E CA    1 
ATOM   10607 C  C     . TRP E  1 154 ? 111.583 96.763  141.201 1.00 32.52 ? 154 TRP E C     1 
ATOM   10608 O  O     . TRP E  1 154 ? 111.435 95.613  140.777 1.00 32.52 ? 154 TRP E O     1 
ATOM   10609 C  CB    . TRP E  1 154 ? 113.796 97.453  142.117 1.00 32.52 ? 154 TRP E CB    1 
ATOM   10610 C  CG    . TRP E  1 154 ? 114.269 96.049  142.366 1.00 32.52 ? 154 TRP E CG    1 
ATOM   10611 C  CD1   . TRP E  1 154 ? 115.425 95.492  141.924 1.00 32.52 ? 154 TRP E CD1   1 
ATOM   10612 C  CD2   . TRP E  1 154 ? 113.583 95.022  143.093 1.00 32.52 ? 154 TRP E CD2   1 
ATOM   10613 N  NE1   . TRP E  1 154 ? 115.512 94.189  142.334 1.00 32.52 ? 154 TRP E NE1   1 
ATOM   10614 C  CE2   . TRP E  1 154 ? 114.392 93.875  143.054 1.00 32.52 ? 154 TRP E CE2   1 
ATOM   10615 C  CE3   . TRP E  1 154 ? 112.367 94.964  143.775 1.00 32.52 ? 154 TRP E CE3   1 
ATOM   10616 C  CZ2   . TRP E  1 154 ? 114.024 92.683  143.665 1.00 32.52 ? 154 TRP E CZ2   1 
ATOM   10617 C  CZ3   . TRP E  1 154 ? 112.005 93.784  144.380 1.00 32.52 ? 154 TRP E CZ3   1 
ATOM   10618 C  CH2   . TRP E  1 154 ? 112.829 92.658  144.321 1.00 32.52 ? 154 TRP E CH2   1 
ATOM   10619 N  N     . ILE E  1 155 ? 110.658 97.370  141.945 1.00 34.34 ? 155 ILE E N     1 
ATOM   10620 C  CA    . ILE E  1 155 ? 109.421 96.685  142.304 1.00 34.34 ? 155 ILE E CA    1 
ATOM   10621 C  C     . ILE E  1 155 ? 108.640 96.325  141.052 1.00 34.34 ? 155 ILE E C     1 
ATOM   10622 O  O     . ILE E  1 155 ? 108.160 95.197  140.901 1.00 34.34 ? 155 ILE E O     1 
ATOM   10623 C  CB    . ILE E  1 155 ? 108.580 97.549  143.260 1.00 34.34 ? 155 ILE E CB    1 
ATOM   10624 C  CG1   . ILE E  1 155 ? 109.160 97.510  144.669 1.00 34.34 ? 155 ILE E CG1   1 
ATOM   10625 C  CG2   . ILE E  1 155 ? 107.143 97.077  143.280 1.00 34.34 ? 155 ILE E CG2   1 
ATOM   10626 C  CD1   . ILE E  1 155 ? 108.535 98.501  145.611 1.00 34.34 ? 155 ILE E CD1   1 
ATOM   10627 N  N     . ARG E  1 156 ? 108.515 97.274  140.125 1.00 36.68 ? 156 ARG E N     1 
ATOM   10628 C  CA    . ARG E  1 156 ? 107.751 96.998  138.916 1.00 36.68 ? 156 ARG E CA    1 
ATOM   10629 C  C     . ARG E  1 156 ? 108.416 95.924  138.064 1.00 36.68 ? 156 ARG E C     1 
ATOM   10630 O  O     . ARG E  1 156 ? 107.732 95.048  137.524 1.00 36.68 ? 156 ARG E O     1 
ATOM   10631 C  CB    . ARG E  1 156 ? 107.544 98.275  138.114 1.00 36.68 ? 156 ARG E CB    1 
ATOM   10632 C  CG    . ARG E  1 156 ? 106.609 99.257  138.781 1.00 36.68 ? 156 ARG E CG    1 
ATOM   10633 C  CD    . ARG E  1 156 ? 106.321 100.421 137.869 1.00 36.68 ? 156 ARG E CD    1 
ATOM   10634 N  NE    . ARG E  1 156 ? 105.818 101.571 138.601 1.00 36.68 ? 156 ARG E NE    1 
ATOM   10635 C  CZ    . ARG E  1 156 ? 106.555 102.627 138.916 1.00 36.68 ? 156 ARG E CZ    1 
ATOM   10636 N  NH1   . ARG E  1 156 ? 106.020 103.636 139.584 1.00 36.68 ? 156 ARG E NH1   1 
ATOM   10637 N  NH2   . ARG E  1 156 ? 107.831 102.672 138.564 1.00 36.68 ? 156 ARG E NH2   1 
ATOM   10638 N  N     . GLU E  1 157 ? 109.746 95.958  137.936 1.00 37.54 ? 157 GLU E N     1 
ATOM   10639 C  CA    . GLU E  1 157 ? 110.390 94.992  137.052 1.00 37.54 ? 157 GLU E CA    1 
ATOM   10640 C  C     . GLU E  1 157 ? 110.750 93.671  137.723 1.00 37.54 ? 157 GLU E C     1 
ATOM   10641 O  O     . GLU E  1 157 ? 111.253 92.777  137.038 1.00 37.54 ? 157 GLU E O     1 
ATOM   10642 C  CB    . GLU E  1 157 ? 111.649 95.584  136.411 1.00 37.54 ? 157 GLU E CB    1 
ATOM   10643 C  CG    . GLU E  1 157 ? 111.555 97.053  136.069 1.00 37.54 ? 157 GLU E CG    1 
ATOM   10644 C  CD    . GLU E  1 157 ? 112.700 97.527  135.199 1.00 37.54 ? 157 GLU E CD    1 
ATOM   10645 O  OE1   . GLU E  1 157 ? 113.574 96.701  134.858 1.00 37.54 ? 157 GLU E OE1   1 
ATOM   10646 O  OE2   . GLU E  1 157 ? 112.733 98.727  134.858 1.00 37.54 ? 157 GLU E OE2   1 
ATOM   10647 N  N     . ASN E  1 158 ? 110.514 93.507  139.020 1.00 36.99 ? 158 ASN E N     1 
ATOM   10648 C  CA    . ASN E  1 158 ? 110.906 92.269  139.685 1.00 36.99 ? 158 ASN E CA    1 
ATOM   10649 C  C     . ASN E  1 158 ? 109.779 91.547  140.400 1.00 36.99 ? 158 ASN E C     1 
ATOM   10650 O  O     . ASN E  1 158 ? 109.880 90.336  140.600 1.00 36.99 ? 158 ASN E O     1 
ATOM   10651 C  CB    . ASN E  1 158 ? 112.029 92.528  140.699 1.00 36.99 ? 158 ASN E CB    1 
ATOM   10652 C  CG    . ASN E  1 158 ? 113.357 92.801  140.039 1.00 36.99 ? 158 ASN E CG    1 
ATOM   10653 O  OD1   . ASN E  1 158 ? 114.157 91.895  139.839 1.00 36.99 ? 158 ASN E OD1   1 
ATOM   10654 N  ND2   . ASN E  1 158 ? 113.600 94.055  139.698 1.00 36.99 ? 158 ASN E ND2   1 
ATOM   10655 N  N     . ILE E  1 159 ? 108.724 92.240  140.800 1.00 40.08 ? 159 ILE E N     1 
ATOM   10656 C  CA    . ILE E  1 159 ? 107.605 91.624  141.499 1.00 40.08 ? 159 ILE E CA    1 
ATOM   10657 C  C     . ILE E  1 159 ? 106.432 91.622  140.530 1.00 40.08 ? 159 ILE E C     1 
ATOM   10658 O  O     . ILE E  1 159 ? 105.861 92.670  140.222 1.00 40.08 ? 159 ILE E O     1 
ATOM   10659 C  CB    . ILE E  1 159 ? 107.280 92.356  142.802 1.00 40.08 ? 159 ILE E CB    1 
ATOM   10660 C  CG1   . ILE E  1 159 ? 108.464 92.248  143.759 1.00 40.08 ? 159 ILE E CG1   1 
ATOM   10661 C  CG2   . ILE E  1 159 ? 106.020 91.791  143.423 1.00 40.08 ? 159 ILE E CG2   1 
ATOM   10662 C  CD1   . ILE E  1 159 ? 108.321 93.049  145.006 1.00 40.08 ? 159 ILE E CD1   1 
ATOM   10663 N  N     . SER E  1 160 ? 106.074 90.433  140.041 1.00 44.74 ? 160 SER E N     1 
ATOM   10664 C  CA    . SER E  1 160 ? 105.040 90.331  139.016 1.00 44.74 ? 160 SER E CA    1 
ATOM   10665 C  C     . SER E  1 160 ? 103.674 90.740  139.544 1.00 44.74 ? 160 SER E C     1 
ATOM   10666 O  O     . SER E  1 160 ? 102.839 91.235  138.781 1.00 44.74 ? 160 SER E O     1 
ATOM   10667 C  CB    . SER E  1 160 ? 104.993 88.908  138.465 1.00 44.74 ? 160 SER E CB    1 
ATOM   10668 O  OG    . SER E  1 160 ? 105.753 88.027  139.270 1.00 44.74 ? 160 SER E OG    1 
ATOM   10669 N  N     . GLU E  1 161 ? 103.426 90.547  140.833 0.95 45.22 ? 161 GLU E N     1 
ATOM   10670 C  CA    . GLU E  1 161 ? 102.140 90.867  141.434 0.95 45.22 ? 161 GLU E CA    1 
ATOM   10671 C  C     . GLU E  1 161 ? 102.116 92.247  142.073 0.95 45.22 ? 161 GLU E C     1 
ATOM   10672 O  O     . GLU E  1 161 ? 101.327 92.473  142.994 0.95 45.22 ? 161 GLU E O     1 
ATOM   10673 C  CB    . GLU E  1 161 ? 101.775 89.811  142.477 0.95 45.22 ? 161 GLU E CB    1 
ATOM   10674 C  CG    . GLU E  1 161 ? 101.863 88.380  141.972 0.95 45.22 ? 161 GLU E CG    1 
ATOM   10675 C  CD    . GLU E  1 161 ? 103.232 87.762  142.194 0.95 45.22 ? 161 GLU E CD    1 
ATOM   10676 O  OE1   . GLU E  1 161 ? 104.199 88.519  142.419 0.95 45.22 ? 161 GLU E OE1   1 
ATOM   10677 O  OE2   . GLU E  1 161 ? 103.341 86.519  142.147 0.95 45.22 ? 161 GLU E OE2   1 
ATOM   10678 N  N     . TRP E  1 162 ? 102.951 93.175  141.599 1.00 42.14 ? 162 TRP E N     1 
ATOM   10679 C  CA    . TRP E  1 162 ? 103.154 94.422  142.327 1.00 42.14 ? 162 TRP E CA    1 
ATOM   10680 C  C     . TRP E  1 162 ? 101.894 95.272  142.377 1.00 42.14 ? 162 TRP E C     1 
ATOM   10681 O  O     . TRP E  1 162 ? 101.756 96.117  143.264 1.00 42.14 ? 162 TRP E O     1 
ATOM   10682 C  CB    . TRP E  1 162 ? 104.309 95.209  141.712 1.00 42.14 ? 162 TRP E CB    1 
ATOM   10683 C  CG    . TRP E  1 162 ? 104.065 95.762  140.341 1.00 42.14 ? 162 TRP E CG    1 
ATOM   10684 C  CD1   . TRP E  1 162 ? 104.482 95.230  139.161 1.00 42.14 ? 162 TRP E CD1   1 
ATOM   10685 C  CD2   . TRP E  1 162 ? 103.391 96.979  140.015 1.00 42.14 ? 162 TRP E CD2   1 
ATOM   10686 N  NE1   . TRP E  1 162 ? 104.094 96.029  138.119 1.00 42.14 ? 162 TRP E NE1   1 
ATOM   10687 C  CE2   . TRP E  1 162 ? 103.421 97.110  138.617 1.00 42.14 ? 162 TRP E CE2   1 
ATOM   10688 C  CE3   . TRP E  1 162 ? 102.757 97.968  140.769 1.00 42.14 ? 162 TRP E CE3   1 
ATOM   10689 C  CZ2   . TRP E  1 162 ? 102.847 98.186  137.959 1.00 42.14 ? 162 TRP E CZ2   1 
ATOM   10690 C  CZ3   . TRP E  1 162 ? 102.185 99.031  140.114 1.00 42.14 ? 162 TRP E CZ3   1 
ATOM   10691 C  CH2   . TRP E  1 162 ? 102.234 99.133  138.725 1.00 42.14 ? 162 TRP E CH2   1 
ATOM   10692 N  N     . ARG E  1 163 ? 100.964 95.067  141.444 1.00 44.31 ? 163 ARG E N     1 
ATOM   10693 C  CA    . ARG E  1 163 ? 99.734  95.849  141.462 1.00 44.31 ? 163 ARG E CA    1 
ATOM   10694 C  C     . ARG E  1 163 ? 98.793  95.418  142.575 1.00 44.31 ? 163 ARG E C     1 
ATOM   10695 O  O     . ARG E  1 163 ? 97.918  96.195  142.966 1.00 44.31 ? 163 ARG E O     1 
ATOM   10696 C  CB    . ARG E  1 163 ? 99.031  95.752  140.114 1.00 44.31 ? 163 ARG E CB    1 
ATOM   10697 C  CG    . ARG E  1 163 ? 99.778  96.421  138.994 1.00 44.31 ? 163 ARG E CG    1 
ATOM   10698 C  CD    . ARG E  1 163 ? 99.189  96.057  137.651 1.00 44.31 ? 163 ARG E CD    1 
ATOM   10699 N  NE    . ARG E  1 163 ? 99.839  96.776  136.563 1.00 44.31 ? 163 ARG E NE    1 
ATOM   10700 C  CZ    . ARG E  1 163 ? 100.857 96.300  135.857 1.00 44.31 ? 163 ARG E CZ    1 
ATOM   10701 N  NH1   . ARG E  1 163 ? 101.386 97.027  134.885 1.00 44.31 ? 163 ARG E NH1   1 
ATOM   10702 N  NH2   . ARG E  1 163 ? 101.349 95.098  136.124 1.00 44.31 ? 163 ARG E NH2   1 
ATOM   10703 N  N     . ASN E  1 164 ? 98.945  94.203  143.091 0.94 46.36 ? 164 ASN E N     1 
ATOM   10704 C  CA    . ASN E  1 164 ? 98.136  93.720  144.197 0.94 46.36 ? 164 ASN E CA    1 
ATOM   10705 C  C     . ASN E  1 164 ? 98.920  93.587  145.492 0.94 46.36 ? 164 ASN E C     1 
ATOM   10706 O  O     . ASN E  1 164 ? 98.442  92.939  146.425 0.94 46.36 ? 164 ASN E O     1 
ATOM   10707 C  CB    . ASN E  1 164 ? 97.503  92.373  143.842 0.94 46.36 ? 164 ASN E CB    1 
ATOM   10708 C  CG    . ASN E  1 164 ? 96.667  92.438  142.587 0.94 46.36 ? 164 ASN E CG    1 
ATOM   10709 O  OD1   . ASN E  1 164 ? 97.072  91.957  141.531 0.94 46.36 ? 164 ASN E OD1   1 
ATOM   10710 N  ND2   . ASN E  1 164 ? 95.491  93.040  142.693 0.94 46.36 ? 164 ASN E ND2   1 
ATOM   10711 N  N     . CYS E  1 165 ? 100.108 94.178  145.574 1.00 44.60 ? 165 CYS E N     1 
ATOM   10712 C  CA    . CYS E  1 165 ? 100.943 94.026  146.750 1.00 44.60 ? 165 CYS E CA    1 
ATOM   10713 C  C     . CYS E  1 165 ? 100.535 95.019  147.835 1.00 44.60 ? 165 CYS E C     1 
ATOM   10714 O  O     . CYS E  1 165 ? 99.765  95.955  147.610 1.00 44.60 ? 165 CYS E O     1 
ATOM   10715 C  CB    . CYS E  1 165 ? 102.413 94.216  146.385 1.00 44.60 ? 165 CYS E CB    1 
ATOM   10716 S  SG    . CYS E  1 165 ? 102.908 95.934  146.188 1.00 44.60 ? 165 CYS E SG    1 
ATOM   10717 N  N     . THR E  1 166 ? 101.061 94.798  149.033 1.00 43.67 ? 166 THR E N     1 
ATOM   10718 C  CA    . THR E  1 166 ? 100.907 95.719  150.148 1.00 43.67 ? 166 THR E CA    1 
ATOM   10719 C  C     . THR E  1 166 ? 102.278 96.204  150.592 1.00 43.67 ? 166 THR E C     1 
ATOM   10720 O  O     . THR E  1 166 ? 103.152 95.393  150.904 1.00 43.67 ? 166 THR E O     1 
ATOM   10721 C  CB    . THR E  1 166 ? 100.190 95.051  151.321 1.00 43.67 ? 166 THR E CB    1 
ATOM   10722 O  OG1   . THR E  1 166 ? 99.088  94.280  150.834 1.00 43.67 ? 166 THR E OG1   1 
ATOM   10723 C  CG2   . THR E  1 166 ? 99.685  96.094  152.294 1.00 43.67 ? 166 THR E CG2   1 
ATOM   10724 N  N     . ILE E  1 167 ? 102.459 97.515  150.631 1.00 40.86 ? 167 ILE E N     1 
ATOM   10725 C  CA    . ILE E  1 167 ? 103.687 98.110  151.143 1.00 40.86 ? 167 ILE E CA    1 
ATOM   10726 C  C     . ILE E  1 167 ? 103.555 98.250  152.650 1.00 40.86 ? 167 ILE E C     1 
ATOM   10727 O  O     . ILE E  1 167 ? 102.590 98.835  153.140 1.00 40.86 ? 167 ILE E O     1 
ATOM   10728 C  CB    . ILE E  1 167 ? 103.958 99.470  150.484 1.00 40.86 ? 167 ILE E CB    1 
ATOM   10729 C  CG1   . ILE E  1 167 ? 103.818 99.366  148.967 1.00 40.86 ? 167 ILE E CG1   1 
ATOM   10730 C  CG2   . ILE E  1 167 ? 105.338 99.969  150.856 1.00 40.86 ? 167 ILE E CG2   1 
ATOM   10731 C  CD1   . ILE E  1 167 ? 104.729 98.350  148.339 1.00 40.86 ? 167 ILE E CD1   1 
ATOM   10732 N  N     . VAL E  1 168 ? 104.525 97.725  153.390 1.00 40.69 ? 168 VAL E N     1 
ATOM   10733 C  CA    . VAL E  1 168 ? 104.429 97.602  154.837 1.00 40.69 ? 168 VAL E CA    1 
ATOM   10734 C  C     . VAL E  1 168 ? 105.569 98.370  155.488 1.00 40.69 ? 168 VAL E C     1 
ATOM   10735 O  O     . VAL E  1 168 ? 106.737 98.230  155.098 1.00 40.69 ? 168 VAL E O     1 
ATOM   10736 C  CB    . VAL E  1 168 ? 104.444 96.130  155.284 1.00 40.69 ? 168 VAL E CB    1 
ATOM   10737 C  CG1   . VAL E  1 168 ? 104.145 96.033  156.761 1.00 40.69 ? 168 VAL E CG1   1 
ATOM   10738 C  CG2   . VAL E  1 168 ? 103.443 95.328  154.482 1.00 40.69 ? 168 VAL E CG2   1 
ATOM   10739 N  N     . SER E  1 169 ? 105.222 99.180  156.465 1.00 42.66 ? 169 SER E N     1 
ATOM   10740 C  CA    . SER E  1 169 ? 106.226 99.797  157.314 1.00 42.66 ? 169 SER E CA    1 
ATOM   10741 C  C     . SER E  1 169 ? 106.573 98.857  158.463 1.00 42.66 ? 169 SER E C     1 
ATOM   10742 O  O     . SER E  1 169 ? 105.671 98.293  159.083 1.00 42.66 ? 169 SER E O     1 
ATOM   10743 C  CB    . SER E  1 169 ? 105.731 101.125 157.858 1.00 42.66 ? 169 SER E CB    1 
ATOM   10744 O  OG    . SER E  1 169 ? 106.794 101.877 158.404 1.00 42.66 ? 169 SER E OG    1 
ATOM   10745 N  N     . PRO E  1 170 ? 107.856 98.640  158.753 1.00 43.00 ? 170 PRO E N     1 
ATOM   10746 C  CA    . PRO E  1 170 ? 108.220 97.829  159.922 1.00 43.00 ? 170 PRO E CA    1 
ATOM   10747 C  C     . PRO E  1 170 ? 107.856 98.476  161.243 1.00 43.00 ? 170 PRO E C     1 
ATOM   10748 O  O     . PRO E  1 170 ? 107.695 97.761  162.237 1.00 43.00 ? 170 PRO E O     1 
ATOM   10749 C  CB    . PRO E  1 170 ? 109.739 97.674  159.786 1.00 43.00 ? 170 PRO E CB    1 
ATOM   10750 C  CG    . PRO E  1 170 ? 110.053 98.082  158.387 1.00 43.00 ? 170 PRO E CG    1 
ATOM   10751 C  CD    . PRO E  1 170 ? 109.044 99.103  158.024 1.00 43.00 ? 170 PRO E CD    1 
ATOM   10752 N  N     . ASP E  1 171 ? 107.714 99.798  161.287 1.00 45.95 ? 171 ASP E N     1 
ATOM   10753 C  CA    . ASP E  1 171 ? 107.418 100.509 162.518 1.00 45.95 ? 171 ASP E CA    1 
ATOM   10754 C  C     . ASP E  1 171 ? 106.578 101.735 162.185 1.00 45.95 ? 171 ASP E C     1 
ATOM   10755 O  O     . ASP E  1 171 ? 106.342 102.054 161.017 1.00 45.95 ? 171 ASP E O     1 
ATOM   10756 C  CB    . ASP E  1 171 ? 108.707 100.886 163.253 1.00 45.95 ? 171 ASP E CB    1 
ATOM   10757 C  CG    . ASP E  1 171 ? 109.665 101.681 162.388 1.00 45.95 ? 171 ASP E CG    1 
ATOM   10758 O  OD1   . ASP E  1 171 ? 109.285 102.069 161.265 1.00 45.95 ? 171 ASP E OD1   1 
ATOM   10759 O  OD2   . ASP E  1 171 ? 110.805 101.922 162.834 1.00 45.95 ? 171 ASP E OD2   1 
ATOM   10760 N  N     . ALA E  1 172 ? 106.126 102.428 163.229 1.00 45.96 ? 172 ALA E N     1 
ATOM   10761 C  CA    . ALA E  1 172 ? 105.335 103.634 163.019 1.00 45.96 ? 172 ALA E CA    1 
ATOM   10762 C  C     . ALA E  1 172 ? 106.185 104.759 162.446 1.00 45.96 ? 172 ALA E C     1 
ATOM   10763 O  O     . ALA E  1 172 ? 105.664 105.670 161.794 1.00 45.96 ? 172 ALA E O     1 
ATOM   10764 C  CB    . ALA E  1 172 ? 104.679 104.065 164.329 1.00 45.96 ? 172 ALA E CB    1 
ATOM   10765 N  N     . GLY E  1 173 ? 107.497 104.716 162.675 1.00 44.19 ? 173 GLY E N     1 
ATOM   10766 C  CA    . GLY E  1 173 ? 108.357 105.798 162.235 1.00 44.19 ? 173 GLY E CA    1 
ATOM   10767 C  C     . GLY E  1 173 ? 108.471 105.923 160.730 1.00 44.19 ? 173 GLY E C     1 
ATOM   10768 O  O     . GLY E  1 173 ? 108.523 107.036 160.202 1.00 44.19 ? 173 GLY E O     1 
ATOM   10769 N  N     . GLY E  1 174 ? 108.521 104.802 160.022 1.00 42.67 ? 174 GLY E N     1 
ATOM   10770 C  CA    . GLY E  1 174 ? 108.712 104.829 158.587 1.00 42.67 ? 174 GLY E CA    1 
ATOM   10771 C  C     . GLY E  1 174 ? 107.464 104.932 157.746 1.00 42.67 ? 174 GLY E C     1 
ATOM   10772 O  O     . GLY E  1 174 ? 107.562 104.921 156.516 1.00 42.67 ? 174 GLY E O     1 
ATOM   10773 N  N     . ALA E  1 175 ? 106.295 105.059 158.379 1.00 40.90 ? 175 ALA E N     1 
ATOM   10774 C  CA    . ALA E  1 175 ? 105.028 105.007 157.658 1.00 40.90 ? 175 ALA E CA    1 
ATOM   10775 C  C     . ALA E  1 175 ? 104.995 105.999 156.505 1.00 40.90 ? 175 ALA E C     1 
ATOM   10776 O  O     . ALA E  1 175 ? 104.596 105.653 155.388 1.00 40.90 ? 175 ALA E O     1 
ATOM   10777 C  CB    . ALA E  1 175 ? 103.870 105.266 158.621 1.00 40.90 ? 175 ALA E CB    1 
ATOM   10778 N  N     . LYS E  1 176 ? 105.425 107.237 156.758 0.80 38.00 ? 176 LYS E N     1 
ATOM   10779 C  CA    . LYS E  1 176 ? 105.482 108.243 155.703 0.80 38.00 ? 176 LYS E CA    1 
ATOM   10780 C  C     . LYS E  1 176 ? 106.101 107.663 154.441 0.80 38.00 ? 176 LYS E C     1 
ATOM   10781 O  O     . LYS E  1 176 ? 105.472 107.641 153.375 0.80 38.00 ? 176 LYS E O     1 
ATOM   10782 C  CB    . LYS E  1 176 ? 106.273 109.459 156.177 0.80 38.00 ? 176 LYS E CB    1 
ATOM   10783 C  CG    . LYS E  1 176 ? 106.168 110.653 155.250 0.80 38.00 ? 176 LYS E CG    1 
ATOM   10784 C  CD    . LYS E  1 176 ? 106.241 111.959 156.010 0.80 38.00 ? 176 LYS E CD    1 
ATOM   10785 C  CE    . LYS E  1 176 ? 107.004 113.006 155.217 0.80 38.00 ? 176 LYS E CE    1 
ATOM   10786 N  NZ    . LYS E  1 176 ? 107.781 113.914 156.099 0.80 38.00 ? 176 LYS E NZ    1 
ATOM   10787 N  N     . ARG E  1 177 ? 107.309 107.115 154.569 0.70 37.12 ? 177 ARG E N     1 
ATOM   10788 C  CA    . ARG E  1 177 ? 107.997 106.554 153.416 0.70 37.12 ? 177 ARG E CA    1 
ATOM   10789 C  C     . ARG E  1 177 ? 107.112 105.555 152.686 0.70 37.12 ? 177 ARG E C     1 
ATOM   10790 O  O     . ARG E  1 177 ? 106.865 105.693 151.481 0.70 37.12 ? 177 ARG E O     1 
ATOM   10791 C  CB    . ARG E  1 177 ? 109.306 105.912 153.871 0.70 37.12 ? 177 ARG E CB    1 
ATOM   10792 C  CG    . ARG E  1 177 ? 109.971 105.013 152.861 0.70 37.12 ? 177 ARG E CG    1 
ATOM   10793 C  CD    . ARG E  1 177 ? 111.264 104.461 153.431 0.70 37.12 ? 177 ARG E CD    1 
ATOM   10794 N  NE    . ARG E  1 177 ? 112.187 105.533 153.785 0.70 37.12 ? 177 ARG E NE    1 
ATOM   10795 C  CZ    . ARG E  1 177 ? 112.574 105.802 155.026 0.70 37.12 ? 177 ARG E CZ    1 
ATOM   10796 N  NH1   . ARG E  1 177 ? 113.415 106.799 155.255 0.70 37.12 ? 177 ARG E NH1   1 
ATOM   10797 N  NH2   . ARG E  1 177 ? 112.112 105.080 156.037 0.70 37.12 ? 177 ARG E NH2   1 
ATOM   10798 N  N     . VAL E  1 178 ? 106.550 104.587 153.413 1.00 38.62 ? 178 VAL E N     1 
ATOM   10799 C  CA    . VAL E  1 178 ? 105.792 103.556 152.717 1.00 38.62 ? 178 VAL E CA    1 
ATOM   10800 C  C     . VAL E  1 178 ? 104.565 104.166 152.060 1.00 38.62 ? 178 VAL E C     1 
ATOM   10801 O  O     . VAL E  1 178 ? 104.227 103.822 150.921 1.00 38.62 ? 178 VAL E O     1 
ATOM   10802 C  CB    . VAL E  1 178 ? 105.443 102.375 153.648 1.00 38.62 ? 178 VAL E CB    1 
ATOM   10803 C  CG1   . VAL E  1 178 ? 106.659 101.951 154.439 1.00 38.62 ? 178 VAL E CG1   1 
ATOM   10804 C  CG2   . VAL E  1 178 ? 104.271 102.680 154.553 1.00 38.62 ? 178 VAL E CG2   1 
ATOM   10805 N  N     . THR E  1 179 ? 103.937 105.148 152.717 1.00 39.34 ? 179 THR E N     1 
ATOM   10806 C  CA    . THR E  1 179 ? 102.779 105.778 152.100 1.00 39.34 ? 179 THR E CA    1 
ATOM   10807 C  C     . THR E  1 179 ? 103.170 106.414 150.781 1.00 39.34 ? 179 THR E C     1 
ATOM   10808 O  O     . THR E  1 179 ? 102.489 106.217 149.767 1.00 39.34 ? 179 THR E O     1 
ATOM   10809 C  CB    . THR E  1 179 ? 102.156 106.815 153.033 1.00 39.34 ? 179 THR E CB    1 
ATOM   10810 O  OG1   . THR E  1 179 ? 103.162 107.724 153.486 1.00 39.34 ? 179 THR E OG1   1 
ATOM   10811 C  CG2   . THR E  1 179 ? 101.522 106.137 154.225 1.00 39.34 ? 179 THR E CG2   1 
ATOM   10812 N  N     . SER E  1 180 ? 104.311 107.107 150.758 1.00 37.91 ? 180 SER E N     1 
ATOM   10813 C  CA    . SER E  1 180 ? 104.791 107.669 149.506 1.00 37.91 ? 180 SER E CA    1 
ATOM   10814 C  C     . SER E  1 180 ? 104.856 106.589 148.439 1.00 37.91 ? 180 SER E C     1 
ATOM   10815 O  O     . SER E  1 180 ? 104.247 106.721 147.372 1.00 37.91 ? 180 SER E O     1 
ATOM   10816 C  CB    . SER E  1 180 ? 106.154 108.322 149.715 1.00 37.91 ? 180 SER E CB    1 
ATOM   10817 O  OG    . SER E  1 180 ? 106.715 108.732 148.482 1.00 37.91 ? 180 SER E OG    1 
ATOM   10818 N  N     . ILE E  1 181 ? 105.497 105.464 148.757 1.00 38.07 ? 181 ILE E N     1 
ATOM   10819 C  CA    . ILE E  1 181 ? 105.607 104.391 147.779 1.00 38.07 ? 181 ILE E CA    1 
ATOM   10820 C  C     . ILE E  1 181 ? 104.228 103.874 147.417 1.00 38.07 ? 181 ILE E C     1 
ATOM   10821 O  O     . ILE E  1 181 ? 103.909 103.686 146.236 1.00 38.07 ? 181 ILE E O     1 
ATOM   10822 C  CB    . ILE E  1 181 ? 106.520 103.272 148.310 1.00 38.07 ? 181 ILE E CB    1 
ATOM   10823 C  CG1   . ILE E  1 181 ? 107.918 103.827 148.565 1.00 38.07 ? 181 ILE E CG1   1 
ATOM   10824 C  CG2   . ILE E  1 181 ? 106.547 102.096 147.352 1.00 38.07 ? 181 ILE E CG2   1 
ATOM   10825 C  CD1   . ILE E  1 181 ? 108.998 102.793 148.561 1.00 38.07 ? 181 ILE E CD1   1 
ATOM   10826 N  N     . ALA E  1 182 ? 103.369 103.693 148.420 1.00 40.01 ? 182 ALA E N     1 
ATOM   10827 C  CA    . ALA E  1 182 ? 102.030 103.193 148.151 1.00 40.01 ? 182 ALA E CA    1 
ATOM   10828 C  C     . ALA E  1 182 ? 101.272 104.150 147.247 1.00 40.01 ? 182 ALA E C     1 
ATOM   10829 O  O     . ALA E  1 182 ? 100.456 103.723 146.423 1.00 40.01 ? 182 ALA E O     1 
ATOM   10830 C  CB    . ALA E  1 182 ? 101.277 102.971 149.460 1.00 40.01 ? 182 ALA E CB    1 
ATOM   10831 N  N     . ASP E  1 183 ? 101.545 105.449 147.370 1.00 40.52 ? 183 ASP E N     1 
ATOM   10832 C  CA    . ASP E  1 183 ? 100.888 106.405 146.492 1.00 40.52 ? 183 ASP E CA    1 
ATOM   10833 C  C     . ASP E  1 183 ? 101.394 106.282 145.062 1.00 40.52 ? 183 ASP E C     1 
ATOM   10834 O  O     . ASP E  1 183 ? 100.611 106.416 144.118 1.00 40.52 ? 183 ASP E O     1 
ATOM   10835 C  CB    . ASP E  1 183 ? 101.094 107.825 147.013 1.00 40.52 ? 183 ASP E CB    1 
ATOM   10836 C  CG    . ASP E  1 183 ? 99.928  108.310 147.848 1.00 40.52 ? 183 ASP E CG    1 
ATOM   10837 O  OD1   . ASP E  1 183 ? 98.771  108.066 147.450 1.00 40.52 ? 183 ASP E OD1   1 
ATOM   10838 O  OD2   . ASP E  1 183 ? 100.168 108.936 148.903 1.00 40.52 ? 183 ASP E OD2   1 
ATOM   10839 N  N     . ARG E  1 184 ? 102.685 106.019 144.881 0.40 37.67 ? 184 ARG E N     1 
ATOM   10840 C  CA    . ARG E  1 184 ? 103.248 105.983 143.541 0.40 37.67 ? 184 ARG E CA    1 
ATOM   10841 C  C     . ARG E  1 184 ? 102.934 104.691 142.807 0.40 37.67 ? 184 ARG E C     1 
ATOM   10842 O  O     . ARG E  1 184 ? 103.011 104.661 141.577 0.40 37.67 ? 184 ARG E O     1 
ATOM   10843 C  CB    . ARG E  1 184 ? 104.758 106.188 143.608 0.40 37.67 ? 184 ARG E CB    1 
ATOM   10844 C  CG    . ARG E  1 184 ? 105.175 107.388 144.426 0.40 37.67 ? 184 ARG E CG    1 
ATOM   10845 C  CD    . ARG E  1 184 ? 105.023 108.687 143.667 0.40 37.67 ? 184 ARG E CD    1 
ATOM   10846 N  NE    . ARG E  1 184 ? 105.033 108.489 142.224 0.40 37.67 ? 184 ARG E NE    1 
ATOM   10847 C  CZ    . ARG E  1 184 ? 106.068 108.786 141.446 0.40 37.67 ? 184 ARG E CZ    1 
ATOM   10848 N  NH1   . ARG E  1 184 ? 106.000 108.577 140.140 0.40 37.67 ? 184 ARG E NH1   1 
ATOM   10849 N  NH2   . ARG E  1 184 ? 107.171 109.295 141.975 0.40 37.67 ? 184 ARG E NH2   1 
ATOM   10850 N  N     . LEU E  1 185 ? 102.579 103.630 143.529 1.00 39.62 ? 185 LEU E N     1 
ATOM   10851 C  CA    . LEU E  1 185 ? 102.231 102.357 142.927 1.00 39.62 ? 185 LEU E CA    1 
ATOM   10852 C  C     . LEU E  1 185 ? 100.737 102.095 142.882 1.00 39.62 ? 185 LEU E C     1 
ATOM   10853 O  O     . LEU E  1 185 ? 100.316 101.181 142.166 1.00 39.62 ? 185 LEU E O     1 
ATOM   10854 C  CB    . LEU E  1 185 ? 102.898 101.202 143.688 1.00 39.62 ? 185 LEU E CB    1 
ATOM   10855 C  CG    . LEU E  1 185 ? 104.404 101.005 143.534 1.00 39.62 ? 185 LEU E CG    1 
ATOM   10856 C  CD1   . LEU E  1 185 ? 104.882 99.950  144.504 1.00 39.62 ? 185 LEU E CD1   1 
ATOM   10857 C  CD2   . LEU E  1 185 ? 104.769 100.625 142.117 1.00 39.62 ? 185 LEU E CD2   1 
ATOM   10858 N  N     . ASN E  1 186 ? 99.930  102.861 143.619 1.00 42.33 ? 186 ASN E N     1 
ATOM   10859 C  CA    . ASN E  1 186 ? 98.495  102.630 143.758 1.00 42.33 ? 186 ASN E CA    1 
ATOM   10860 C  C     . ASN E  1 186 ? 98.222  101.230 144.317 1.00 42.33 ? 186 ASN E C     1 
ATOM   10861 O  O     . ASN E  1 186 ? 97.586  100.382 143.692 1.00 42.33 ? 186 ASN E O     1 
ATOM   10862 C  CB    . ASN E  1 186 ? 97.770  102.849 142.426 1.00 42.33 ? 186 ASN E CB    1 
ATOM   10863 C  CG    . ASN E  1 186 ? 96.409  103.481 142.605 1.00 42.33 ? 186 ASN E CG    1 
ATOM   10864 O  OD1   . ASN E  1 186 ? 96.272  104.501 143.276 1.00 42.33 ? 186 ASN E OD1   1 
ATOM   10865 N  ND2   . ASN E  1 186 ? 95.392  102.874 142.007 1.00 42.33 ? 186 ASN E ND2   1 
ATOM   10866 N  N     . VAL E  1 187 ? 98.733  101.018 145.529 1.00 42.17 ? 187 VAL E N     1 
ATOM   10867 C  CA    . VAL E  1 187 ? 98.563  99.768  146.256 1.00 42.17 ? 187 VAL E CA    1 
ATOM   10868 C  C     . VAL E  1 187 ? 98.238  100.092 147.707 1.00 42.17 ? 187 VAL E C     1 
ATOM   10869 O  O     . VAL E  1 187 ? 98.292  101.243 148.139 1.00 42.17 ? 187 VAL E O     1 
ATOM   10870 C  CB    . VAL E  1 187 ? 99.809  98.861  146.175 1.00 42.17 ? 187 VAL E CB    1 
ATOM   10871 C  CG1   . VAL E  1 187 ? 100.052 98.414  144.756 1.00 42.17 ? 187 VAL E CG1   1 
ATOM   10872 C  CG2   . VAL E  1 187 ? 101.021 99.584  146.718 1.00 42.17 ? 187 VAL E CG2   1 
ATOM   10873 N  N     . ASP E  1 188 ? 97.886  99.057  148.457 0.90 46.22 ? 188 ASP E N     1 
ATOM   10874 C  CA    . ASP E  1 188 ? 97.593  99.230  149.869 0.90 46.22 ? 188 ASP E CA    1 
ATOM   10875 C  C     . ASP E  1 188 ? 98.881  99.392  150.669 0.90 46.22 ? 188 ASP E C     1 
ATOM   10876 O  O     . ASP E  1 188 ? 99.961  98.966  150.253 0.90 46.22 ? 188 ASP E O     1 
ATOM   10877 C  CB    . ASP E  1 188 ? 96.795  98.040  150.395 0.90 46.22 ? 188 ASP E CB    1 
ATOM   10878 C  CG    . ASP E  1 188 ? 95.324  98.136  150.061 0.90 46.22 ? 188 ASP E CG    1 
ATOM   10879 O  OD1   . ASP E  1 188 ? 94.762  99.246  150.166 0.90 46.22 ? 188 ASP E OD1   1 
ATOM   10880 O  OD2   . ASP E  1 188 ? 94.728  97.104  149.690 0.90 46.22 ? 188 ASP E OD2   1 
ATOM   10881 N  N     . PHE E  1 189 ? 98.760  100.023 151.833 1.00 47.04 ? 189 PHE E N     1 
ATOM   10882 C  CA    . PHE E  1 189 ? 99.882  100.168 152.746 1.00 47.04 ? 189 PHE E CA    1 
ATOM   10883 C  C     . PHE E  1 189 ? 99.451  99.753  154.142 1.00 47.04 ? 189 PHE E C     1 
ATOM   10884 O  O     . PHE E  1 189 ? 98.364  100.121 154.600 1.00 47.04 ? 189 PHE E O     1 
ATOM   10885 C  CB    . PHE E  1 189 ? 100.443 101.593 152.732 1.00 47.04 ? 189 PHE E CB    1 
ATOM   10886 C  CG    . PHE E  1 189 ? 99.676  102.569 153.565 1.00 47.04 ? 189 PHE E CG    1 
ATOM   10887 C  CD1   . PHE E  1 189 ? 98.598  103.248 153.033 1.00 47.04 ? 189 PHE E CD1   1 
ATOM   10888 C  CD2   . PHE E  1 189 ? 100.053 102.839 154.867 1.00 47.04 ? 189 PHE E CD2   1 
ATOM   10889 C  CE1   . PHE E  1 189 ? 97.898  104.156 153.787 1.00 47.04 ? 189 PHE E CE1   1 
ATOM   10890 C  CE2   . PHE E  1 189 ? 99.351  103.745 155.626 1.00 47.04 ? 189 PHE E CE2   1 
ATOM   10891 C  CZ    . PHE E  1 189 ? 98.273  104.406 155.085 1.00 47.04 ? 189 PHE E CZ    1 
ATOM   10892 N  N     . ALA E  1 190 ? 100.304 98.984  154.801 1.00 46.98 ? 190 ALA E N     1 
ATOM   10893 C  CA    . ALA E  1 190 ? 100.078 98.448  156.129 1.00 46.98 ? 190 ALA E CA    1 
ATOM   10894 C  C     . ALA E  1 190 ? 101.146 98.946  157.092 1.00 46.98 ? 190 ALA E C     1 
ATOM   10895 O  O     . ALA E  1 190 ? 102.273 99.257  156.700 1.00 46.98 ? 190 ALA E O     1 
ATOM   10896 C  CB    . ALA E  1 190 ? 100.084 96.920  156.100 1.00 46.98 ? 190 ALA E CB    1 
ATOM   10897 N  N     . LEU E  1 191 ? 100.775 99.019  158.361 1.00 50.18 ? 191 LEU E N     1 
ATOM   10898 C  CA    . LEU E  1 191 ? 101.702 99.354  159.425 1.00 50.18 ? 191 LEU E CA    1 
ATOM   10899 C  C     . LEU E  1 191 ? 101.832 98.184  160.389 1.00 50.18 ? 191 LEU E C     1 
ATOM   10900 O  O     . LEU E  1 191 ? 100.930 97.357  160.536 1.00 50.18 ? 191 LEU E O     1 
ATOM   10901 C  CB    . LEU E  1 191 ? 101.260 100.616 160.168 1.00 50.18 ? 191 LEU E CB    1 
ATOM   10902 C  CG    . LEU E  1 191 ? 101.753 101.938 159.586 1.00 50.18 ? 191 LEU E CG    1 
ATOM   10903 C  CD1   . LEU E  1 191 ? 100.980 102.297 158.336 1.00 50.18 ? 191 LEU E CD1   1 
ATOM   10904 C  CD2   . LEU E  1 191 ? 101.652 103.044 160.616 1.00 50.18 ? 191 LEU E CD2   1 
ATOM   10905 N  N     . ILE E  1 192 ? 102.991 98.120  161.034 1.00 50.82 ? 192 ILE E N     1 
ATOM   10906 C  CA    . ILE E  1 192 ? 103.279 97.112  162.045 1.00 50.82 ? 192 ILE E CA    1 
ATOM   10907 C  C     . ILE E  1 192 ? 103.960 97.817  163.205 1.00 50.82 ? 192 ILE E C     1 
ATOM   10908 O  O     . ILE E  1 192 ? 104.919 98.566  163.001 1.00 50.82 ? 192 ILE E O     1 
ATOM   10909 C  CB    . ILE E  1 192 ? 104.174 95.991  161.485 1.00 50.82 ? 192 ILE E CB    1 
ATOM   10910 C  CG1   . ILE E  1 192 ? 103.374 95.053  160.590 1.00 50.82 ? 192 ILE E CG1   1 
ATOM   10911 C  CG2   . ILE E  1 192 ? 104.815 95.217  162.610 1.00 50.82 ? 192 ILE E CG2   1 
ATOM   10912 C  CD1   . ILE E  1 192 ? 104.141 93.829  160.165 1.00 50.82 ? 192 ILE E CD1   1 
ATOM   10913 N  N     . HIS E  1 193 ? 103.480 97.604  164.426 1.00 54.88 ? 193 HIS E N     1 
ATOM   10914 C  CA    . HIS E  1 193 ? 104.213 98.126  165.575 1.00 54.88 ? 193 HIS E CA    1 
ATOM   10915 C  C     . HIS E  1 193 ? 104.090 97.173  166.753 1.00 54.88 ? 193 HIS E C     1 
ATOM   10916 O  O     . HIS E  1 193 ? 103.133 96.412  166.870 1.00 54.88 ? 193 HIS E O     1 
ATOM   10917 C  CB    . HIS E  1 193 ? 103.746 99.540  165.962 1.00 54.88 ? 193 HIS E CB    1 
ATOM   10918 C  CG    . HIS E  1 193 ? 102.371 99.593  166.549 1.00 54.88 ? 193 HIS E CG    1 
ATOM   10919 N  ND1   . HIS E  1 193 ? 102.119 99.329  167.877 1.00 54.88 ? 193 HIS E ND1   1 
ATOM   10920 C  CD2   . HIS E  1 193 ? 101.175 99.892  165.992 1.00 54.88 ? 193 HIS E CD2   1 
ATOM   10921 C  CE1   . HIS E  1 193 ? 100.827 99.460  168.113 1.00 54.88 ? 193 HIS E CE1   1 
ATOM   10922 N  NE2   . HIS E  1 193 ? 100.230 99.799  166.985 1.00 54.88 ? 193 HIS E NE2   1 
ATOM   10923 N  N     . LYS E  1 194 ? 105.085 97.216  167.633 0.30 55.58 ? 194 LYS E N     1 
ATOM   10924 C  CA    . LYS E  1 194 ? 105.145 96.327  168.779 0.30 55.58 ? 194 LYS E CA    1 
ATOM   10925 C  C     . LYS E  1 194 ? 104.411 96.937  169.966 0.30 55.58 ? 194 LYS E C     1 
ATOM   10926 O  O     . LYS E  1 194 ? 104.438 98.152  170.181 0.30 55.58 ? 194 LYS E O     1 
ATOM   10927 C  CB    . LYS E  1 194 ? 106.593 96.007  169.159 0.30 55.58 ? 194 LYS E CB    1 
ATOM   10928 C  CG    . LYS E  1 194 ? 107.451 97.209  169.498 0.30 55.58 ? 194 LYS E CG    1 
ATOM   10929 C  CD    . LYS E  1 194 ? 108.868 96.773  169.824 0.30 55.58 ? 194 LYS E CD    1 
ATOM   10930 C  CE    . LYS E  1 194 ? 109.752 97.957  170.179 0.30 55.58 ? 194 LYS E CE    1 
ATOM   10931 N  NZ    . LYS E  1 194 ? 111.145 97.527  170.481 0.30 55.58 ? 194 LYS E NZ    1 
ATOM   10932 N  N     . GLU E  1 195 ? 103.751 96.075  170.731 1.00 58.25 ? 195 GLU E N     1 
ATOM   10933 C  CA    . GLU E  1 195 ? 102.960 96.498  171.877 1.00 58.25 ? 195 GLU E CA    1 
ATOM   10934 C  C     . GLU E  1 195 ? 103.815 96.607  173.132 1.00 58.25 ? 195 GLU E C     1 
ATOM   10935 O  O     . GLU E  1 195 ? 103.323 96.962  174.202 1.00 58.25 ? 195 GLU E O     1 
ATOM   10936 C  CB    . GLU E  1 195 ? 101.805 95.524  172.109 1.00 58.25 ? 195 GLU E CB    1 
ATOM   10937 C  CG    . GLU E  1 195 ? 100.809 95.478  170.965 1.00 58.25 ? 195 GLU E CG    1 
ATOM   10938 C  CD    . GLU E  1 195 ? 99.697  94.476  171.199 1.00 58.25 ? 195 GLU E CD    1 
ATOM   10939 O  OE1   . GLU E  1 195 ? 99.813  93.664  172.139 1.00 58.25 ? 195 GLU E OE1   1 
ATOM   10940 O  OE2   . GLU E  1 195 ? 98.704  94.501  170.442 1.00 58.25 ? 195 GLU E OE2   1 
ATOM   10941 N  N     . ASP E  1 203 ? 106.853 92.198  173.133 0.01 55.03 ? 203 ASP E N     1 
ATOM   10942 C  CA    . ASP E  1 203 ? 107.512 91.328  172.167 0.01 55.03 ? 203 ASP E CA    1 
ATOM   10943 C  C     . ASP E  1 203 ? 106.559 90.949  171.039 0.01 55.03 ? 203 ASP E C     1 
ATOM   10944 O  O     . ASP E  1 203 ? 106.970 90.350  170.045 0.01 55.03 ? 203 ASP E O     1 
ATOM   10945 C  CB    . ASP E  1 203 ? 108.046 90.069  172.854 0.01 55.03 ? 203 ASP E CB    1 
ATOM   10946 C  CG    . ASP E  1 203 ? 106.953 89.062  173.158 0.01 55.03 ? 203 ASP E CG    1 
ATOM   10947 O  OD1   . ASP E  1 203 ? 106.103 89.350  174.026 0.01 55.03 ? 203 ASP E OD1   1 
ATOM   10948 O  OD2   . ASP E  1 203 ? 106.944 87.984  172.529 0.01 55.03 ? 203 ASP E OD2   1 
ATOM   10949 N  N     . ARG E  1 204 ? 105.289 91.301  171.198 0.01 55.09 ? 204 ARG E N     1 
ATOM   10950 C  CA    . ARG E  1 204 ? 104.285 91.043  170.178 0.01 55.09 ? 204 ARG E CA    1 
ATOM   10951 C  C     . ARG E  1 204 ? 104.162 92.238  169.243 0.01 55.09 ? 204 ARG E C     1 
ATOM   10952 O  O     . ARG E  1 204 ? 104.383 93.386  169.637 0.01 55.09 ? 204 ARG E O     1 
ATOM   10953 C  CB    . ARG E  1 204 ? 102.929 90.743  170.818 0.01 55.09 ? 204 ARG E CB    1 
ATOM   10954 C  CG    . ARG E  1 204 ? 102.912 89.494  171.678 0.01 55.09 ? 204 ARG E CG    1 
ATOM   10955 C  CD    . ARG E  1 204 ? 101.560 89.302  172.342 0.01 55.09 ? 204 ARG E CD    1 
ATOM   10956 N  NE    . ARG E  1 204 ? 101.576 88.204  173.304 0.01 55.09 ? 204 ARG E NE    1 
ATOM   10957 C  CZ    . ARG E  1 204 ? 100.571 87.911  174.122 0.01 55.09 ? 204 ARG E CZ    1 
ATOM   10958 N  NH1   . ARG E  1 204 ? 100.673 86.895  174.966 0.01 55.09 ? 204 ARG E NH1   1 
ATOM   10959 N  NH2   . ARG E  1 204 ? 99.459  88.637  174.096 0.01 55.09 ? 204 ARG E NH2   1 
ATOM   10960 N  N     . MET E  1 205 ? 103.802 91.957  167.995 0.60 54.57 ? 205 MET E N     1 
ATOM   10961 C  CA    . MET E  1 205 ? 103.576 92.977  166.983 0.60 54.57 ? 205 MET E CA    1 
ATOM   10962 C  C     . MET E  1 205 ? 102.127 92.936  166.524 0.60 54.57 ? 205 MET E C     1 
ATOM   10963 O  O     . MET E  1 205 ? 101.515 91.868  166.441 0.60 54.57 ? 205 MET E O     1 
ATOM   10964 C  CB    . MET E  1 205 ? 104.493 92.784  165.772 0.60 54.57 ? 205 MET E CB    1 
ATOM   10965 C  CG    . MET E  1 205 ? 105.907 92.334  166.088 0.60 54.57 ? 205 MET E CG    1 
ATOM   10966 S  SD    . MET E  1 205 ? 107.127 93.200  165.085 0.60 54.57 ? 205 MET E SD    1 
ATOM   10967 C  CE    . MET E  1 205 ? 107.398 94.680  166.045 0.60 54.57 ? 205 MET E CE    1 
ATOM   10968 N  N     . VAL E  1 206 ? 101.585 94.111  166.218 1.00 54.89 ? 206 VAL E N     1 
ATOM   10969 C  CA    . VAL E  1 206 ? 100.228 94.253  165.713 1.00 54.89 ? 206 VAL E CA    1 
ATOM   10970 C  C     . VAL E  1 206 ? 100.307 94.870  164.323 1.00 54.89 ? 206 VAL E C     1 
ATOM   10971 O  O     . VAL E  1 206 ? 101.068 95.826  164.096 1.00 54.89 ? 206 VAL E O     1 
ATOM   10972 C  CB    . VAL E  1 206 ? 99.344  95.089  166.653 1.00 54.89 ? 206 VAL E CB    1 
ATOM   10973 C  CG1   . VAL E  1 206 ? 99.992  96.421  166.965 1.00 54.89 ? 206 VAL E CG1   1 
ATOM   10974 C  CG2   . VAL E  1 206 ? 97.962  95.281  166.055 1.00 54.89 ? 206 VAL E CG2   1 
ATOM   10975 N  N     . LEU E  1 207 ? 99.541  94.301  163.400 1.00 54.09 ? 207 LEU E N     1 
ATOM   10976 C  CA    . LEU E  1 207 ? 99.500  94.645  161.989 1.00 54.09 ? 207 LEU E CA    1 
ATOM   10977 C  C     . LEU E  1 207 ? 98.116  95.153  161.606 1.00 54.09 ? 207 LEU E C     1 
ATOM   10978 O  O     . LEU E  1 207 ? 97.094  94.540  161.918 1.00 54.09 ? 207 LEU E O     1 
ATOM   10979 C  CB    . LEU E  1 207 ? 99.858  93.422  161.140 1.00 54.09 ? 207 LEU E CB    1 
ATOM   10980 C  CG    . LEU E  1 207 ? 99.563  93.432  159.640 1.00 54.09 ? 207 LEU E CG    1 
ATOM   10981 C  CD1   . LEU E  1 207 ? 100.175 94.635  158.950 1.00 54.09 ? 207 LEU E CD1   1 
ATOM   10982 C  CD2   . LEU E  1 207 ? 100.046 92.145  159.001 1.00 54.09 ? 207 LEU E CD2   1 
ATOM   10983 N  N     . VAL E  1 208 ? 98.096  96.283  160.907 1.00 54.39 ? 208 VAL E N     1 
ATOM   10984 C  CA    . VAL E  1 208 ? 96.853  96.846  160.404 1.00 54.39 ? 208 VAL E CA    1 
ATOM   10985 C  C     . VAL E  1 208 ? 96.911  96.807  158.884 1.00 54.39 ? 208 VAL E C     1 
ATOM   10986 O  O     . VAL E  1 208 ? 97.905  97.218  158.280 1.00 54.39 ? 208 VAL E O     1 
ATOM   10987 C  CB    . VAL E  1 208 ? 96.621  98.273  160.941 1.00 54.39 ? 208 VAL E CB    1 
ATOM   10988 C  CG1   . VAL E  1 208 ? 97.803  98.724  161.786 1.00 54.39 ? 208 VAL E CG1   1 
ATOM   10989 C  CG2   . VAL E  1 208 ? 96.331  99.261  159.819 1.00 54.39 ? 208 VAL E CG2   1 
ATOM   10990 N  N     . GLY E  1 209 ? 95.869  96.275  158.259 1.00 54.84 ? 209 GLY E N     1 
ATOM   10991 C  CA    . GLY E  1 209 ? 95.845  96.163  156.818 1.00 54.84 ? 209 GLY E CA    1 
ATOM   10992 C  C     . GLY E  1 209 ? 95.834  94.729  156.340 1.00 54.84 ? 209 GLY E C     1 
ATOM   10993 O  O     . GLY E  1 209 ? 96.632  93.910  156.798 1.00 54.84 ? 209 GLY E O     1 
ATOM   10994 N  N     . ASP E  1 210 ? 94.929  94.414  155.419 1.00 56.72 ? 210 ASP E N     1 
ATOM   10995 C  CA    . ASP E  1 210 ? 94.837  93.063  154.888 1.00 56.72 ? 210 ASP E CA    1 
ATOM   10996 C  C     . ASP E  1 210 ? 96.081  92.718  154.080 1.00 56.72 ? 210 ASP E C     1 
ATOM   10997 O  O     . ASP E  1 210 ? 96.478  93.460  153.180 1.00 56.72 ? 210 ASP E O     1 
ATOM   10998 C  CB    . ASP E  1 210 ? 93.591  92.929  154.014 1.00 56.72 ? 210 ASP E CB    1 
ATOM   10999 C  CG    . ASP E  1 210 ? 93.421  91.533  153.456 1.00 56.72 ? 210 ASP E CG    1 
ATOM   11000 O  OD1   . ASP E  1 210 ? 93.605  90.562  154.220 1.00 56.72 ? 210 ASP E OD1   1 
ATOM   11001 O  OD2   . ASP E  1 210 ? 93.110  91.407  152.253 1.00 56.72 ? 210 ASP E OD2   1 
ATOM   11002 N  N     . VAL E  1 211 ? 96.693  91.581  154.405 1.00 54.67 ? 211 VAL E N     1 
ATOM   11003 C  CA    . VAL E  1 211 ? 97.861  91.090  153.689 1.00 54.67 ? 211 VAL E CA    1 
ATOM   11004 C  C     . VAL E  1 211 ? 97.699  89.655  153.218 1.00 54.67 ? 211 VAL E C     1 
ATOM   11005 O  O     . VAL E  1 211 ? 98.636  89.100  152.636 1.00 54.67 ? 211 VAL E O     1 
ATOM   11006 C  CB    . VAL E  1 211 ? 99.141  91.228  154.539 1.00 54.67 ? 211 VAL E CB    1 
ATOM   11007 C  CG1   . VAL E  1 211 ? 99.447  92.688  154.811 1.00 54.67 ? 211 VAL E CG1   1 
ATOM   11008 C  CG2   . VAL E  1 211 ? 98.997  90.471  155.837 1.00 54.67 ? 211 VAL E CG2   1 
ATOM   11009 N  N     . LYS E  1 212 ? 96.542  89.036  153.443 0.40 54.37 ? 212 LYS E N     1 
ATOM   11010 C  CA    . LYS E  1 212 ? 96.351  87.642  153.070 0.40 54.37 ? 212 LYS E CA    1 
ATOM   11011 C  C     . LYS E  1 212 ? 96.325  87.488  151.555 0.40 54.37 ? 212 LYS E C     1 
ATOM   11012 O  O     . LYS E  1 212 ? 95.705  88.288  150.850 0.40 54.37 ? 212 LYS E O     1 
ATOM   11013 C  CB    . LYS E  1 212 ? 95.057  87.103  153.676 0.40 54.37 ? 212 LYS E CB    1 
ATOM   11014 C  CG    . LYS E  1 212 ? 94.789  85.646  153.348 0.40 54.37 ? 212 LYS E CG    1 
ATOM   11015 C  CD    . LYS E  1 212 ? 93.542  85.141  154.045 0.40 54.37 ? 212 LYS E CD    1 
ATOM   11016 C  CE    . LYS E  1 212 ? 93.262  83.692  153.688 0.40 54.37 ? 212 LYS E CE    1 
ATOM   11017 N  NZ    . LYS E  1 212 ? 92.032  83.182  154.351 0.40 54.37 ? 212 LYS E NZ    1 
ATOM   11018 N  N     . ASP E  1 213 ? 97.001  86.454  151.060 1.00 55.01 ? 213 ASP E N     1 
ATOM   11019 C  CA    . ASP E  1 213 ? 97.091  86.086  149.647 1.00 55.01 ? 213 ASP E CA    1 
ATOM   11020 C  C     . ASP E  1 213 ? 97.729  87.184  148.807 1.00 55.01 ? 213 ASP E C     1 
ATOM   11021 O  O     . ASP E  1 213 ? 97.638  87.136  147.575 1.00 55.01 ? 213 ASP E O     1 
ATOM   11022 C  CB    . ASP E  1 213 ? 95.725  85.730  149.053 1.00 55.01 ? 213 ASP E CB    1 
ATOM   11023 C  CG    . ASP E  1 213 ? 95.166  84.441  149.618 1.00 55.01 ? 213 ASP E CG    1 
ATOM   11024 O  OD1   . ASP E  1 213 ? 95.925  83.705  150.282 1.00 55.01 ? 213 ASP E OD1   1 
ATOM   11025 O  OD2   . ASP E  1 213 ? 93.970  84.161  149.398 1.00 55.01 ? 213 ASP E OD2   1 
ATOM   11026 N  N     . ARG E  1 214 ? 98.375  88.161  149.429 0.40 50.15 ? 214 ARG E N     1 
ATOM   11027 C  CA    . ARG E  1 214 ? 98.999  89.274  148.734 0.40 50.15 ? 214 ARG E CA    1 
ATOM   11028 C  C     . ARG E  1 214 ? 100.485 89.299  149.051 0.40 50.15 ? 214 ARG E C     1 
ATOM   11029 O  O     . ARG E  1 214 ? 100.903 88.892  150.137 0.40 50.15 ? 214 ARG E O     1 
ATOM   11030 C  CB    . ARG E  1 214 ? 98.360  90.606  149.136 0.40 50.15 ? 214 ARG E CB    1 
ATOM   11031 C  CG    . ARG E  1 214 ? 96.850  90.608  149.060 0.40 50.15 ? 214 ARG E CG    1 
ATOM   11032 C  CD    . ARG E  1 214 ? 96.316  91.971  148.693 0.40 50.15 ? 214 ARG E CD    1 
ATOM   11033 N  NE    . ARG E  1 214 ? 96.144  92.808  149.873 0.40 50.15 ? 214 ARG E NE    1 
ATOM   11034 C  CZ    . ARG E  1 214 ? 95.911  94.113  149.832 0.40 50.15 ? 214 ARG E CZ    1 
ATOM   11035 N  NH1   . ARG E  1 214 ? 95.768  94.800  150.957 0.40 50.15 ? 214 ARG E NH1   1 
ATOM   11036 N  NH2   . ARG E  1 214 ? 95.813  94.732  148.664 0.40 50.15 ? 214 ARG E NH2   1 
ATOM   11037 N  N     . VAL E  1 215 ? 101.279 89.773  148.096 1.00 45.88 ? 215 VAL E N     1 
ATOM   11038 C  CA    . VAL E  1 215 ? 102.704 89.954  148.331 1.00 45.88 ? 215 VAL E CA    1 
ATOM   11039 C  C     . VAL E  1 215 ? 102.898 91.184  149.207 1.00 45.88 ? 215 VAL E C     1 
ATOM   11040 O  O     . VAL E  1 215 ? 102.311 92.240  148.957 1.00 45.88 ? 215 VAL E O     1 
ATOM   11041 C  CB    . VAL E  1 215 ? 103.462 90.084  147.007 1.00 45.88 ? 215 VAL E CB    1 
ATOM   11042 C  CG1   . VAL E  1 215 ? 104.935 90.306  147.264 1.00 45.88 ? 215 VAL E CG1   1 
ATOM   11043 C  CG2   . VAL E  1 215 ? 103.251 88.851  146.165 1.00 45.88 ? 215 VAL E CG2   1 
ATOM   11044 N  N     . ALA E  1 216 ? 103.703 91.048  150.250 1.00 41.72 ? 216 ALA E N     1 
ATOM   11045 C  CA    . ALA E  1 216 ? 104.010 92.156  151.139 1.00 41.72 ? 216 ALA E CA    1 
ATOM   11046 C  C     . ALA E  1 216 ? 105.436 92.626  150.898 1.00 41.72 ? 216 ALA E C     1 
ATOM   11047 O  O     . ALA E  1 216 ? 106.330 91.818  150.652 1.00 41.72 ? 216 ALA E O     1 
ATOM   11048 C  CB    . ALA E  1 216 ? 103.827 91.752  152.600 1.00 41.72 ? 216 ALA E CB    1 
ATOM   11049 N  N     . ILE E  1 217 ? 105.640 93.937  150.953 1.00 38.39 ? 217 ILE E N     1 
ATOM   11050 C  CA    . ILE E  1 217 ? 106.940 94.547  150.713 1.00 38.39 ? 217 ILE E CA    1 
ATOM   11051 C  C     . ILE E  1 217 ? 107.236 95.462  151.893 1.00 38.39 ? 217 ILE E C     1 
ATOM   11052 O  O     . ILE E  1 217 ? 106.704 96.571  151.967 1.00 38.39 ? 217 ILE E O     1 
ATOM   11053 C  CB    . ILE E  1 217 ? 106.980 95.326  149.396 1.00 38.39 ? 217 ILE E CB    1 
ATOM   11054 C  CG1   . ILE E  1 217 ? 106.345 94.521  148.266 1.00 38.39 ? 217 ILE E CG1   1 
ATOM   11055 C  CG2   . ILE E  1 217 ? 108.397 95.700  149.044 1.00 38.39 ? 217 ILE E CG2   1 
ATOM   11056 C  CD1   . ILE E  1 217 ? 106.304 95.261  146.966 1.00 38.39 ? 217 ILE E CD1   1 
ATOM   11057 N  N     . LEU E  1 218 ? 108.063 95.004  152.827 1.00 37.39 ? 218 LEU E N     1 
ATOM   11058 C  CA    . LEU E  1 218 ? 108.574 95.882  153.868 1.00 37.39 ? 218 LEU E CA    1 
ATOM   11059 C  C     . LEU E  1 218 ? 109.508 96.909  153.249 1.00 37.39 ? 218 LEU E C     1 
ATOM   11060 O  O     . LEU E  1 218 ? 110.324 96.570  152.394 1.00 37.39 ? 218 LEU E O     1 
ATOM   11061 C  CB    . LEU E  1 218 ? 109.323 95.075  154.921 1.00 37.39 ? 218 LEU E CB    1 
ATOM   11062 C  CG    . LEU E  1 218 ? 108.483 94.206  155.843 1.00 37.39 ? 218 LEU E CG    1 
ATOM   11063 C  CD1   . LEU E  1 218 ? 109.344 93.128  156.465 1.00 37.39 ? 218 LEU E CD1   1 
ATOM   11064 C  CD2   . LEU E  1 218 ? 107.840 95.072  156.901 1.00 37.39 ? 218 LEU E CD2   1 
ATOM   11065 N  N     . VAL E  1 219 ? 109.392 98.163  153.667 1.00 35.21 ? 219 VAL E N     1 
ATOM   11066 C  CA    . VAL E  1 219 ? 110.259 99.212  153.135 1.00 35.21 ? 219 VAL E CA    1 
ATOM   11067 C  C     . VAL E  1 219 ? 110.905 99.973  154.283 1.00 35.21 ? 219 VAL E C     1 
ATOM   11068 O  O     . VAL E  1 219 ? 110.245 100.281 155.280 1.00 35.21 ? 219 VAL E O     1 
ATOM   11069 C  CB    . VAL E  1 219 ? 109.498 100.168 152.194 1.00 35.21 ? 219 VAL E CB    1 
ATOM   11070 C  CG1   . VAL E  1 219 ? 110.410 101.265 151.716 1.00 35.21 ? 219 VAL E CG1   1 
ATOM   11071 C  CG2   . VAL E  1 219 ? 108.958 99.407  151.001 1.00 35.21 ? 219 VAL E CG2   1 
ATOM   11072 N  N     . ASP E  1 220 ? 112.199 100.268 154.148 1.00 34.22 ? 220 ASP E N     1 
ATOM   11073 C  CA    . ASP E  1 220 ? 112.910 100.977 155.202 1.00 34.22 ? 220 ASP E CA    1 
ATOM   11074 C  C     . ASP E  1 220 ? 114.177 101.655 154.686 1.00 34.22 ? 220 ASP E C     1 
ATOM   11075 O  O     . ASP E  1 220 ? 114.716 101.344 153.611 1.00 34.22 ? 220 ASP E O     1 
ATOM   11076 C  CB    . ASP E  1 220 ? 113.250 100.043 156.364 1.00 34.22 ? 220 ASP E CB    1 
ATOM   11077 C  CG    . ASP E  1 220 ? 112.836 100.609 157.697 1.00 34.22 ? 220 ASP E CG    1 
ATOM   11078 O  OD1   . ASP E  1 220 ? 111.640 100.890 157.884 1.00 34.22 ? 220 ASP E OD1   1 
ATOM   11079 O  OD2   . ASP E  1 220 ? 113.715 100.793 158.561 1.00 34.22 ? 220 ASP E OD2   1 
ATOM   11080 N  N     . ASP E  1 221 ? 114.658 102.585 155.511 1.00 30.59 ? 221 ASP E N     1 
ATOM   11081 C  CA    . ASP E  1 221 ? 115.873 103.314 155.179 1.00 30.59 ? 221 ASP E CA    1 
ATOM   11082 C  C     . ASP E  1 221 ? 117.112 102.459 155.402 1.00 30.59 ? 221 ASP E C     1 
ATOM   11083 O  O     . ASP E  1 221 ? 118.081 102.543 154.644 1.00 30.59 ? 221 ASP E O     1 
ATOM   11084 C  CB    . ASP E  1 221 ? 115.950 104.608 155.989 1.00 30.59 ? 221 ASP E CB    1 
ATOM   11085 C  CG    . ASP E  1 221 ? 115.926 104.369 157.479 1.00 30.59 ? 221 ASP E CG    1 
ATOM   11086 O  OD1   . ASP E  1 221 ? 115.226 103.440 157.929 1.00 30.59 ? 221 ASP E OD1   1 
ATOM   11087 O  OD2   . ASP E  1 221 ? 116.611 105.115 158.204 1.00 30.59 ? 221 ASP E OD2   1 
ATOM   11088 N  N     . MET E  1 222 ? 117.117 101.631 156.438 0.81 29.57 ? 222 MET E N     1 
ATOM   11089 C  CA    . MET E  1 222 ? 118.327 100.875 156.699 0.81 29.57 ? 222 MET E CA    1 
ATOM   11090 C  C     . MET E  1 222 ? 118.010 99.584  157.430 0.81 29.57 ? 222 MET E C     1 
ATOM   11091 O  O     . MET E  1 222 ? 116.986 99.460  158.102 0.81 29.57 ? 222 MET E O     1 
ATOM   11092 C  CB    . MET E  1 222 ? 119.345 101.698 157.497 0.81 29.57 ? 222 MET E CB    1 
ATOM   11093 C  CG    . MET E  1 222 ? 119.112 101.720 158.986 0.81 29.57 ? 222 MET E CG    1 
ATOM   11094 S  SD    . MET E  1 222 ? 120.371 102.664 159.866 0.81 29.57 ? 222 MET E SD    1 
ATOM   11095 C  CE    . MET E  1 222 ? 120.293 104.239 159.028 0.81 29.57 ? 222 MET E CE    1 
ATOM   11096 N  N     . ALA E  1 223 ? 118.912 98.624  157.273 1.00 30.48 ? 223 ALA E N     1 
ATOM   11097 C  CA    . ALA E  1 223 ? 118.899 97.370  158.006 1.00 30.48 ? 223 ALA E CA    1 
ATOM   11098 C  C     . ALA E  1 223 ? 120.264 97.190  158.650 1.00 30.48 ? 223 ALA E C     1 
ATOM   11099 O  O     . ALA E  1 223 ? 121.243 96.898  157.956 1.00 30.48 ? 223 ALA E O     1 
ATOM   11100 C  CB    . ALA E  1 223 ? 118.588 96.196  157.079 1.00 30.48 ? 223 ALA E CB    1 
ATOM   11101 N  N     . ASP E  1 224 ? 120.335 97.380  159.964 1.00 31.90 ? 224 ASP E N     1 
ATOM   11102 C  CA    . ASP E  1 224 ? 121.597 97.203  160.665 1.00 31.90 ? 224 ASP E CA    1 
ATOM   11103 C  C     . ASP E  1 224 ? 121.743 95.790  161.209 1.00 31.90 ? 224 ASP E C     1 
ATOM   11104 O  O     . ASP E  1 224 ? 122.560 95.013  160.713 1.00 31.90 ? 224 ASP E O     1 
ATOM   11105 C  CB    . ASP E  1 224 ? 121.709 98.224  161.796 1.00 31.90 ? 224 ASP E CB    1 
ATOM   11106 C  CG    . ASP E  1 224 ? 123.130 98.431  162.258 1.00 31.90 ? 224 ASP E CG    1 
ATOM   11107 O  OD1   . ASP E  1 224 ? 124.050 98.036  161.530 1.00 31.90 ? 224 ASP E OD1   1 
ATOM   11108 O  OD2   . ASP E  1 224 ? 123.327 98.931  163.381 1.00 31.90 ? 224 ASP E OD2   1 
ATOM   11109 N  N     . THR E  1 225 ? 120.918 95.430  162.180 1.00 36.04 ? 225 THR E N     1 
ATOM   11110 C  CA    . THR E  1 225 ? 120.939 94.086  162.727 1.00 36.04 ? 225 THR E CA    1 
ATOM   11111 C  C     . THR E  1 225 ? 119.782 93.250  162.220 1.00 36.04 ? 225 THR E C     1 
ATOM   11112 O  O     . THR E  1 225 ? 119.772 92.037  162.438 1.00 36.04 ? 225 THR E O     1 
ATOM   11113 C  CB    . THR E  1 225 ? 120.916 94.133  164.258 1.00 36.04 ? 225 THR E CB    1 
ATOM   11114 O  OG1   . THR E  1 225 ? 119.652 94.635  164.704 1.00 36.04 ? 225 THR E OG1   1 
ATOM   11115 C  CG2   . THR E  1 225 ? 122.019 95.024  164.773 1.00 36.04 ? 225 THR E CG2   1 
ATOM   11116 N  N     . CYS E  1 226 ? 118.824 93.880  161.549 1.00 37.93 ? 226 CYS E N     1 
ATOM   11117 C  CA    . CYS E  1 226 ? 117.689 93.248  160.891 1.00 37.93 ? 226 CYS E CA    1 
ATOM   11118 C  C     . CYS E  1 226 ? 116.742 92.567  161.862 1.00 37.93 ? 226 CYS E C     1 
ATOM   11119 O  O     . CYS E  1 226 ? 115.934 91.736  161.444 1.00 37.93 ? 226 CYS E O     1 
ATOM   11120 C  CB    . CYS E  1 226 ? 118.148 92.252  159.819 1.00 37.93 ? 226 CYS E CB    1 
ATOM   11121 S  SG    . CYS E  1 226 ? 119.138 93.016  158.535 1.00 37.93 ? 226 CYS E SG    1 
ATOM   11122 N  N     . GLY E  1 227 ? 116.812 92.895  163.150 1.00 41.63 ? 227 GLY E N     1 
ATOM   11123 C  CA    . GLY E  1 227 ? 115.805 92.399  164.071 1.00 41.63 ? 227 GLY E CA    1 
ATOM   11124 C  C     . GLY E  1 227 ? 114.427 92.929  163.735 1.00 41.63 ? 227 GLY E C     1 
ATOM   11125 O  O     . GLY E  1 227 ? 113.441 92.186  163.731 1.00 41.63 ? 227 GLY E O     1 
ATOM   11126 N  N     . THR E  1 228 ? 114.350 94.221  163.414 1.00 43.79 ? 228 THR E N     1 
ATOM   11127 C  CA    . THR E  1 228 ? 113.072 94.845  163.094 1.00 43.79 ? 228 THR E CA    1 
ATOM   11128 C  C     . THR E  1 228 ? 112.411 94.175  161.897 1.00 43.79 ? 228 THR E C     1 
ATOM   11129 O  O     . THR E  1 228 ? 111.264 93.723  161.979 1.00 43.79 ? 228 THR E O     1 
ATOM   11130 C  CB    . THR E  1 228 ? 113.287 96.337  162.824 1.00 43.79 ? 228 THR E CB    1 
ATOM   11131 O  OG1   . THR E  1 228 ? 113.992 96.926  163.921 1.00 43.79 ? 228 THR E OG1   1 
ATOM   11132 C  CG2   . THR E  1 228 ? 111.964 97.047  162.641 1.00 43.79 ? 228 THR E CG2   1 
ATOM   11133 N  N     . ILE E  1 229 ? 113.135 94.070  160.781 1.00 42.19 ? 229 ILE E N     1 
ATOM   11134 C  CA    . ILE E  1 229 ? 112.515 93.529  159.578 1.00 42.19 ? 229 ILE E CA    1 
ATOM   11135 C  C     . ILE E  1 229 ? 112.257 92.038  159.715 1.00 42.19 ? 229 ILE E C     1 
ATOM   11136 O  O     . ILE E  1 229 ? 111.292 91.528  159.149 1.00 42.19 ? 229 ILE E O     1 
ATOM   11137 C  CB    . ILE E  1 229 ? 113.352 93.834  158.326 1.00 42.19 ? 229 ILE E CB    1 
ATOM   11138 C  CG1   . ILE E  1 229 ? 114.785 93.343  158.489 1.00 42.19 ? 229 ILE E CG1   1 
ATOM   11139 C  CG2   . ILE E  1 229 ? 113.327 95.315  158.032 1.00 42.19 ? 229 ILE E CG2   1 
ATOM   11140 C  CD1   . ILE E  1 229 ? 115.588 93.431  157.229 1.00 42.19 ? 229 ILE E CD1   1 
ATOM   11141 N  N     . CYS E  1 230 ? 113.093 91.307  160.454 1.00 44.18 ? 230 CYS E N     1 
ATOM   11142 C  CA    . CYS E  1 230 ? 112.838 89.881  160.627 1.00 44.18 ? 230 CYS E CA    1 
ATOM   11143 C  C     . CYS E  1 230 ? 111.592 89.638  161.470 1.00 44.18 ? 230 CYS E C     1 
ATOM   11144 O  O     . CYS E  1 230 ? 110.775 88.764  161.146 1.00 44.18 ? 230 CYS E O     1 
ATOM   11145 C  CB    . CYS E  1 230 ? 114.055 89.197  161.241 1.00 44.18 ? 230 CYS E CB    1 
ATOM   11146 S  SG    . CYS E  1 230 ? 115.438 89.007  160.095 1.00 44.18 ? 230 CYS E SG    1 
ATOM   11147 N  N     . HIS E  1 231 ? 111.413 90.412  162.543 1.00 48.38 ? 231 HIS E N     1 
ATOM   11148 C  CA    . HIS E  1 231 ? 110.188 90.296  163.326 1.00 48.38 ? 231 HIS E CA    1 
ATOM   11149 C  C     . HIS E  1 231 ? 108.972 90.679  162.495 1.00 48.38 ? 231 HIS E C     1 
ATOM   11150 O  O     . HIS E  1 231 ? 107.938 89.996  162.538 1.00 48.38 ? 231 HIS E O     1 
ATOM   11151 C  CB    . HIS E  1 231 ? 110.282 91.164  164.578 1.00 48.38 ? 231 HIS E CB    1 
ATOM   11152 C  CG    . HIS E  1 231 ? 111.223 90.629  165.612 1.00 48.38 ? 231 HIS E CG    1 
ATOM   11153 N  ND1   . HIS E  1 231 ? 111.253 89.301  165.974 1.00 48.38 ? 231 HIS E ND1   1 
ATOM   11154 C  CD2   . HIS E  1 231 ? 112.162 91.247  166.367 1.00 48.38 ? 231 HIS E CD2   1 
ATOM   11155 C  CE1   . HIS E  1 231 ? 112.174 89.120  166.902 1.00 48.38 ? 231 HIS E CE1   1 
ATOM   11156 N  NE2   . HIS E  1 231 ? 112.741 90.284  167.159 1.00 48.38 ? 231 HIS E NE2   1 
ATOM   11157 N  N     . ALA E  1 232 ? 109.088 91.756  161.715 1.00 47.33 ? 232 ALA E N     1 
ATOM   11158 C  CA    . ALA E  1 232 ? 107.988 92.169  160.853 1.00 47.33 ? 232 ALA E CA    1 
ATOM   11159 C  C     . ALA E  1 232 ? 107.645 91.088  159.838 1.00 47.33 ? 232 ALA E C     1 
ATOM   11160 O  O     . ALA E  1 232 ? 106.468 90.834  159.572 1.00 47.33 ? 232 ALA E O     1 
ATOM   11161 C  CB    . ALA E  1 232 ? 108.341 93.475  160.151 1.00 47.33 ? 232 ALA E CB    1 
ATOM   11162 N  N     . ALA E  1 233 ? 108.657 90.445  159.256 1.00 47.54 ? 233 ALA E N     1 
ATOM   11163 C  CA    . ALA E  1 233 ? 108.402 89.402  158.269 1.00 47.54 ? 233 ALA E CA    1 
ATOM   11164 C  C     . ALA E  1 233 ? 107.738 88.189  158.904 1.00 47.54 ? 233 ALA E C     1 
ATOM   11165 O  O     . ALA E  1 233 ? 106.853 87.569  158.299 1.00 47.54 ? 233 ALA E O     1 
ATOM   11166 C  CB    . ALA E  1 233 ? 109.702 89.002  157.584 1.00 47.54 ? 233 ALA E CB    1 
ATOM   11167 N  N     . ASP E  1 234 ? 108.163 87.821  160.116 1.00 51.53 ? 234 ASP E N     1 
ATOM   11168 C  CA    . ASP E  1 234 ? 107.489 86.735  160.819 1.00 51.53 ? 234 ASP E CA    1 
ATOM   11169 C  C     . ASP E  1 234 ? 106.018 87.062  161.027 1.00 51.53 ? 234 ASP E C     1 
ATOM   11170 O  O     . ASP E  1 234 ? 105.143 86.221  160.780 1.00 51.53 ? 234 ASP E O     1 
ATOM   11171 C  CB    . ASP E  1 234 ? 108.171 86.466  162.159 1.00 51.53 ? 234 ASP E CB    1 
ATOM   11172 C  CG    . ASP E  1 234 ? 109.515 85.791  162.004 1.00 51.53 ? 234 ASP E CG    1 
ATOM   11173 O  OD1   . ASP E  1 234 ? 109.812 85.299  160.895 1.00 51.53 ? 234 ASP E OD1   1 
ATOM   11174 O  OD2   . ASP E  1 234 ? 110.277 85.747  162.994 1.00 51.53 ? 234 ASP E OD2   1 
ATOM   11175 N  N     . LYS E  1 235 ? 105.726 88.290  161.451 1.00 52.67 ? 235 LYS E N     1 
ATOM   11176 C  CA    . LYS E  1 235 ? 104.335 88.687  161.637 1.00 52.67 ? 235 LYS E CA    1 
ATOM   11177 C  C     . LYS E  1 235 ? 103.563 88.669  160.325 1.00 52.67 ? 235 LYS E C     1 
ATOM   11178 O  O     . LYS E  1 235 ? 102.396 88.261  160.290 1.00 52.67 ? 235 LYS E O     1 
ATOM   11179 C  CB    . LYS E  1 235 ? 104.272 90.066  162.281 1.00 52.67 ? 235 LYS E CB    1 
ATOM   11180 C  CG    . LYS E  1 235 ? 104.807 90.053  163.687 1.00 52.67 ? 235 LYS E CG    1 
ATOM   11181 C  CD    . LYS E  1 235 ? 104.008 89.096  164.562 1.00 52.67 ? 235 LYS E CD    1 
ATOM   11182 C  CE    . LYS E  1 235 ? 104.551 89.044  165.983 1.00 52.67 ? 235 LYS E CE    1 
ATOM   11183 N  NZ    . LYS E  1 235 ? 103.799 88.084  166.836 1.00 52.67 ? 235 LYS E NZ    1 
ATOM   11184 N  N     . LEU E  1 236 ? 104.190 89.115  159.236 1.00 50.48 ? 236 LEU E N     1 
ATOM   11185 C  CA    . LEU E  1 236 ? 103.506 89.131  157.948 1.00 50.48 ? 236 LEU E CA    1 
ATOM   11186 C  C     . LEU E  1 236 ? 103.170 87.723  157.483 1.00 50.48 ? 236 LEU E C     1 
ATOM   11187 O  O     . LEU E  1 236 ? 102.086 87.488  156.941 1.00 50.48 ? 236 LEU E O     1 
ATOM   11188 C  CB    . LEU E  1 236 ? 104.355 89.849  156.903 1.00 50.48 ? 236 LEU E CB    1 
ATOM   11189 C  CG    . LEU E  1 236 ? 104.522 91.347  157.133 1.00 50.48 ? 236 LEU E CG    1 
ATOM   11190 C  CD1   . LEU E  1 236 ? 105.692 91.866  156.336 1.00 50.48 ? 236 LEU E CD1   1 
ATOM   11191 C  CD2   . LEU E  1 236 ? 103.249 92.090  156.782 1.00 50.48 ? 236 LEU E CD2   1 
ATOM   11192 N  N     . LEU E  1 237 ? 104.085 86.774  157.674 1.00 52.91 ? 237 LEU E N     1 
ATOM   11193 C  CA    . LEU E  1 237 ? 103.754 85.392  157.346 1.00 52.91 ? 237 LEU E CA    1 
ATOM   11194 C  C     . LEU E  1 237 ? 102.681 84.836  158.271 1.00 52.91 ? 237 LEU E C     1 
ATOM   11195 O  O     . LEU E  1 237 ? 101.869 84.008  157.843 1.00 52.91 ? 237 LEU E O     1 
ATOM   11196 C  CB    . LEU E  1 237 ? 104.996 84.507  157.391 1.00 52.91 ? 237 LEU E CB    1 
ATOM   11197 C  CG    . LEU E  1 237 ? 105.812 84.444  156.102 1.00 52.91 ? 237 LEU E CG    1 
ATOM   11198 C  CD1   . LEU E  1 237 ? 106.400 83.055  155.936 1.00 52.91 ? 237 LEU E CD1   1 
ATOM   11199 C  CD2   . LEU E  1 237 ? 104.969 84.812  154.895 1.00 52.91 ? 237 LEU E CD2   1 
ATOM   11200 N  N     . SER E  1 238 ? 102.659 85.272  159.532 1.00 55.06 ? 238 SER E N     1 
ATOM   11201 C  CA    . SER E  1 238 ? 101.584 84.859  160.427 1.00 55.06 ? 238 SER E CA    1 
ATOM   11202 C  C     . SER E  1 238 ? 100.229 85.315  159.901 1.00 55.06 ? 238 SER E C     1 
ATOM   11203 O  O     . SER E  1 238 ? 99.237  84.584  159.999 1.00 55.06 ? 238 SER E O     1 
ATOM   11204 C  CB    . SER E  1 238 ? 101.824 85.411  161.831 1.00 55.06 ? 238 SER E CB    1 
ATOM   11205 O  OG    . SER E  1 238 ? 103.097 85.033  162.315 1.00 55.06 ? 238 SER E OG    1 
ATOM   11206 N  N     . ALA E  1 239 ? 100.171 86.516  159.332 1.00 54.78 ? 239 ALA E N     1 
ATOM   11207 C  CA    . ALA E  1 239 ? 98.925  87.088  158.842 1.00 54.78 ? 239 ALA E CA    1 
ATOM   11208 C  C     . ALA E  1 239 ? 98.586  86.668  157.419 1.00 54.78 ? 239 ALA E C     1 
ATOM   11209 O  O     . ALA E  1 239 ? 97.827  87.375  156.750 1.00 54.78 ? 239 ALA E O     1 
ATOM   11210 C  CB    . ALA E  1 239 ? 98.979  88.614  158.935 1.00 54.78 ? 239 ALA E CB    1 
ATOM   11211 N  N     . GLY E  1 240 ? 99.124  85.553  156.939 1.00 54.12 ? 240 GLY E N     1 
ATOM   11212 C  CA    . GLY E  1 240 ? 98.657  84.983  155.692 1.00 54.12 ? 240 GLY E CA    1 
ATOM   11213 C  C     . GLY E  1 240 ? 99.240  85.566  154.427 1.00 54.12 ? 240 GLY E C     1 
ATOM   11214 O  O     . GLY E  1 240 ? 98.701  85.322  153.344 1.00 54.12 ? 240 GLY E O     1 
ATOM   11215 N  N     . ALA E  1 241 ? 100.324 86.329  154.526 1.00 52.95 ? 241 ALA E N     1 
ATOM   11216 C  CA    . ALA E  1 241 ? 100.957 86.872  153.333 1.00 52.95 ? 241 ALA E CA    1 
ATOM   11217 C  C     . ALA E  1 241 ? 101.539 85.750  152.482 1.00 52.95 ? 241 ALA E C     1 
ATOM   11218 O  O     . ALA E  1 241 ? 101.941 84.701  152.988 1.00 52.95 ? 241 ALA E O     1 
ATOM   11219 C  CB    . ALA E  1 241 ? 102.051 87.865  153.714 1.00 52.95 ? 241 ALA E CB    1 
ATOM   11220 N  N     . THR E  1 242 ? 101.579 85.979  151.171 1.00 50.93 ? 242 THR E N     1 
ATOM   11221 C  CA    . THR E  1 242 ? 102.081 84.950  150.269 1.00 50.93 ? 242 THR E CA    1 
ATOM   11222 C  C     . THR E  1 242 ? 103.604 84.948  150.231 1.00 50.93 ? 242 THR E C     1 
ATOM   11223 O  O     . THR E  1 242 ? 104.236 83.923  150.511 1.00 50.93 ? 242 THR E O     1 
ATOM   11224 C  CB    . THR E  1 242 ? 101.504 85.157  148.869 1.00 50.93 ? 242 THR E CB    1 
ATOM   11225 O  OG1   . THR E  1 242 ? 100.138 84.731  148.851 1.00 50.93 ? 242 THR E OG1   1 
ATOM   11226 C  CG2   . THR E  1 242 ? 102.274 84.345  147.850 1.00 50.93 ? 242 THR E CG2   1 
ATOM   11227 N  N     . ARG E  1 243 ? 104.207 86.079  149.879 1.00 45.90 ? 243 ARG E N     1 
ATOM   11228 C  CA    . ARG E  1 243 ? 105.646 86.254  149.959 1.00 45.90 ? 243 ARG E CA    1 
ATOM   11229 C  C     . ARG E  1 243 ? 105.922 87.591  150.620 1.00 45.90 ? 243 ARG E C     1 
ATOM   11230 O  O     . ARG E  1 243 ? 105.126 88.526  150.511 1.00 45.90 ? 243 ARG E O     1 
ATOM   11231 C  CB    . ARG E  1 243 ? 106.316 86.206  148.583 1.00 45.90 ? 243 ARG E CB    1 
ATOM   11232 C  CG    . ARG E  1 243 ? 105.672 85.265  147.600 1.00 45.90 ? 243 ARG E CG    1 
ATOM   11233 C  CD    . ARG E  1 243 ? 106.635 84.869  146.501 1.00 45.90 ? 243 ARG E CD    1 
ATOM   11234 N  NE    . ARG E  1 243 ? 106.914 85.979  145.601 1.00 45.90 ? 243 ARG E NE    1 
ATOM   11235 C  CZ    . ARG E  1 243 ? 106.112 86.357  144.613 1.00 45.90 ? 243 ARG E CZ    1 
ATOM   11236 N  NH1   . ARG E  1 243 ? 106.445 87.382  143.841 1.00 45.90 ? 243 ARG E NH1   1 
ATOM   11237 N  NH2   . ARG E  1 243 ? 104.974 85.710  144.394 1.00 45.90 ? 243 ARG E NH2   1 
ATOM   11238 N  N     . VAL E  1 244 ? 107.055 87.678  151.307 1.00 41.53 ? 244 VAL E N     1 
ATOM   11239 C  CA    . VAL E  1 244 ? 107.477 88.909  151.960 1.00 41.53 ? 244 VAL E CA    1 
ATOM   11240 C  C     . VAL E  1 244 ? 108.823 89.324  151.390 1.00 41.53 ? 244 VAL E C     1 
ATOM   11241 O  O     . VAL E  1 244 ? 109.771 88.536  151.382 1.00 41.53 ? 244 VAL E O     1 
ATOM   11242 C  CB    . VAL E  1 244 ? 107.553 88.750  153.487 1.00 41.53 ? 244 VAL E CB    1 
ATOM   11243 C  CG1   . VAL E  1 244 ? 108.077 90.018  154.116 1.00 41.53 ? 244 VAL E CG1   1 
ATOM   11244 C  CG2   . VAL E  1 244 ? 106.192 88.411  154.038 1.00 41.53 ? 244 VAL E CG2   1 
ATOM   11245 N  N     . TYR E  1 245 ? 108.887 90.553  150.898 0.50 37.91 ? 245 TYR E N     1 
ATOM   11246 C  CA    . TYR E  1 245 ? 110.109 91.197  150.451 0.50 37.91 ? 245 TYR E CA    1 
ATOM   11247 C  C     . TYR E  1 245 ? 110.510 92.253  151.467 0.50 37.91 ? 245 TYR E C     1 
ATOM   11248 O  O     . TYR E  1 245 ? 109.679 92.746  152.226 0.50 37.91 ? 245 TYR E O     1 
ATOM   11249 C  CB    . TYR E  1 245 ? 109.906 91.856  149.088 0.50 37.91 ? 245 TYR E CB    1 
ATOM   11250 C  CG    . TYR E  1 245 ? 109.723 90.893  147.951 0.50 37.91 ? 245 TYR E CG    1 
ATOM   11251 C  CD1   . TYR E  1 245 ? 110.812 90.394  147.256 0.50 37.91 ? 245 TYR E CD1   1 
ATOM   11252 C  CD2   . TYR E  1 245 ? 108.462 90.448  147.598 0.50 37.91 ? 245 TYR E CD2   1 
ATOM   11253 C  CE1   . TYR E  1 245 ? 110.643 89.514  146.220 0.50 37.91 ? 245 TYR E CE1   1 
ATOM   11254 C  CE2   . TYR E  1 245 ? 108.286 89.560  146.568 0.50 37.91 ? 245 TYR E CE2   1 
ATOM   11255 C  CZ    . TYR E  1 245 ? 109.379 89.096  145.884 0.50 37.91 ? 245 TYR E CZ    1 
ATOM   11256 O  OH    . TYR E  1 245 ? 109.201 88.208  144.855 0.50 37.91 ? 245 TYR E OH    1 
ATOM   11257 N  N     . ALA E  1 246 ? 111.789 92.597  151.482 1.00 32.86 ? 246 ALA E N     1 
ATOM   11258 C  CA    . ALA E  1 246 ? 112.276 93.736  152.244 1.00 32.86 ? 246 ALA E CA    1 
ATOM   11259 C  C     . ALA E  1 246 ? 113.123 94.589  151.318 1.00 32.86 ? 246 ALA E C     1 
ATOM   11260 O  O     . ALA E  1 246 ? 113.972 94.061  150.603 1.00 32.86 ? 246 ALA E O     1 
ATOM   11261 C  CB    . ALA E  1 246 ? 113.086 93.292  153.462 1.00 32.86 ? 246 ALA E CB    1 
ATOM   11262 N  N     . ILE E  1 247 ? 112.867 95.889  151.295 1.00 30.34 ? 247 ILE E N     1 
ATOM   11263 C  CA    . ILE E  1 247 ? 113.615 96.823  150.466 1.00 30.34 ? 247 ILE E CA    1 
ATOM   11264 C  C     . ILE E  1 247 ? 114.123 97.943  151.359 1.00 30.34 ? 247 ILE E C     1 
ATOM   11265 O  O     . ILE E  1 247 ? 113.333 98.644  152.002 1.00 30.34 ? 247 ILE E O     1 
ATOM   11266 C  CB    . ILE E  1 247 ? 112.772 97.372  149.308 1.00 30.34 ? 247 ILE E CB    1 
ATOM   11267 C  CG1   . ILE E  1 247 ? 112.177 96.221  148.502 1.00 30.34 ? 247 ILE E CG1   1 
ATOM   11268 C  CG2   . ILE E  1 247 ? 113.623 98.247  148.409 1.00 30.34 ? 247 ILE E CG2   1 
ATOM   11269 C  CD1   . ILE E  1 247 ? 111.422 96.656  147.294 1.00 30.34 ? 247 ILE E CD1   1 
ATOM   11270 N  N     . LEU E  1 248 ? 115.437 98.104  151.397 1.00 29.11 ? 248 LEU E N     1 
ATOM   11271 C  CA    . LEU E  1 248 ? 116.089 99.091  152.235 1.00 29.11 ? 248 LEU E CA    1 
ATOM   11272 C  C     . LEU E  1 248 ? 117.080 99.888  151.402 1.00 29.11 ? 248 LEU E C     1 
ATOM   11273 O  O     . LEU E  1 248 ? 117.750 99.360  150.499 1.00 29.11 ? 248 LEU E O     1 
ATOM   11274 C  CB    . LEU E  1 248 ? 116.795 98.432  153.417 1.00 29.11 ? 248 LEU E CB    1 
ATOM   11275 C  CG    . LEU E  1 248 ? 115.890 97.442  154.153 1.00 29.11 ? 248 LEU E CG    1 
ATOM   11276 C  CD1   . LEU E  1 248 ? 116.284 96.008  153.850 1.00 29.11 ? 248 LEU E CD1   1 
ATOM   11277 C  CD2   . LEU E  1 248 ? 115.812 97.706  155.633 1.00 29.11 ? 248 LEU E CD2   1 
ATOM   11278 N  N     . THR E  1 249 ? 117.160 101.180 151.693 1.00 25.74 ? 249 THR E N     1 
ATOM   11279 C  CA    . THR E  1 249 ? 118.144 101.952 150.938 1.00 25.74 ? 249 THR E CA    1 
ATOM   11280 C  C     . THR E  1 249 ? 119.564 101.711 151.453 1.00 25.74 ? 249 THR E C     1 
ATOM   11281 O  O     . THR E  1 249 ? 120.513 101.698 150.668 1.00 25.74 ? 249 THR E O     1 
ATOM   11282 C  CB    . THR E  1 249 ? 117.791 103.445 150.889 1.00 25.74 ? 249 THR E CB    1 
ATOM   11283 O  OG1   . THR E  1 249 ? 118.921 104.191 150.418 1.00 25.74 ? 249 THR E OG1   1 
ATOM   11284 C  CG2   . THR E  1 249 ? 117.378 103.967 152.197 1.00 25.74 ? 249 THR E CG2   1 
ATOM   11285 N  N     . HIS E  1 250 ? 119.738 101.472 152.752 1.00 24.43 ? 250 HIS E N     1 
ATOM   11286 C  CA    . HIS E  1 250 ? 121.068 101.260 153.323 1.00 24.43 ? 250 HIS E CA    1 
ATOM   11287 C  C     . HIS E  1 250 ? 121.179 99.869  153.933 1.00 24.43 ? 250 HIS E C     1 
ATOM   11288 O  O     . HIS E  1 250 ? 120.573 99.591  154.970 1.00 24.43 ? 250 HIS E O     1 
ATOM   11289 C  CB    . HIS E  1 250 ? 121.399 102.319 154.374 1.00 24.43 ? 250 HIS E CB    1 
ATOM   11290 C  CG    . HIS E  1 250 ? 121.289 103.723 153.877 1.00 24.43 ? 250 HIS E CG    1 
ATOM   11291 N  ND1   . HIS E  1 250 ? 122.125 104.239 152.912 1.00 24.43 ? 250 HIS E ND1   1 
ATOM   11292 C  CD2   . HIS E  1 250 ? 120.449 104.727 154.221 1.00 24.43 ? 250 HIS E CD2   1 
ATOM   11293 C  CE1   . HIS E  1 250 ? 121.800 105.495 152.678 1.00 24.43 ? 250 HIS E CE1   1 
ATOM   11294 N  NE2   . HIS E  1 250 ? 120.786 105.816 153.458 1.00 24.43 ? 250 HIS E NE2   1 
ATOM   11295 N  N     . GLY E  1 251 ? 121.958 99.005  153.296 1.00 26.14 ? 251 GLY E N     1 
ATOM   11296 C  CA    . GLY E  1 251 ? 122.224 97.672  153.804 1.00 26.14 ? 251 GLY E CA    1 
ATOM   11297 C  C     . GLY E  1 251 ? 123.454 97.556  154.682 1.00 26.14 ? 251 GLY E C     1 
ATOM   11298 O  O     . GLY E  1 251 ? 124.493 97.084  154.219 1.00 26.14 ? 251 GLY E O     1 
ATOM   11299 N  N     . ILE E  1 252 ? 123.376 98.012  155.931 1.00 27.57 ? 252 ILE E N     1 
ATOM   11300 C  CA    . ILE E  1 252 ? 124.545 97.965  156.807 1.00 27.57 ? 252 ILE E CA    1 
ATOM   11301 C  C     . ILE E  1 252 ? 124.882 96.526  157.189 1.00 27.57 ? 252 ILE E C     1 
ATOM   11302 O  O     . ILE E  1 252 ? 126.041 96.108  157.110 1.00 27.57 ? 252 ILE E O     1 
ATOM   11303 C  CB    . ILE E  1 252 ? 124.318 98.846  158.047 1.00 27.57 ? 252 ILE E CB    1 
ATOM   11304 C  CG1   . ILE E  1 252 ? 124.084 100.291 157.622 1.00 27.57 ? 252 ILE E CG1   1 
ATOM   11305 C  CG2   . ILE E  1 252 ? 125.515 98.777  158.962 1.00 27.57 ? 252 ILE E CG2   1 
ATOM   11306 C  CD1   . ILE E  1 252 ? 123.368 101.125 158.649 1.00 27.57 ? 252 ILE E CD1   1 
ATOM   11307 N  N     . PHE E  1 253 ? 123.883 95.755  157.617 1.00 29.25 ? 253 PHE E N     1 
ATOM   11308 C  CA    . PHE E  1 253 ? 124.019 94.314  157.863 1.00 29.25 ? 253 PHE E CA    1 
ATOM   11309 C  C     . PHE E  1 253 ? 125.120 93.987  158.868 1.00 29.25 ? 253 PHE E C     1 
ATOM   11310 O  O     . PHE E  1 253 ? 125.943 93.099  158.648 1.00 29.25 ? 253 PHE E O     1 
ATOM   11311 C  CB    . PHE E  1 253 ? 124.256 93.552  156.561 1.00 29.25 ? 253 PHE E CB    1 
ATOM   11312 C  CG    . PHE E  1 253 ? 123.142 93.664  155.583 1.00 29.25 ? 253 PHE E CG    1 
ATOM   11313 C  CD1   . PHE E  1 253 ? 121.845 93.385  155.960 1.00 29.25 ? 253 PHE E CD1   1 
ATOM   11314 C  CD2   . PHE E  1 253 ? 123.388 94.033  154.278 1.00 29.25 ? 253 PHE E CD2   1 
ATOM   11315 C  CE1   . PHE E  1 253 ? 120.822 93.480  155.062 1.00 29.25 ? 253 PHE E CE1   1 
ATOM   11316 C  CE2   . PHE E  1 253 ? 122.365 94.126  153.378 1.00 29.25 ? 253 PHE E CE2   1 
ATOM   11317 C  CZ    . PHE E  1 253 ? 121.080 93.850  153.772 1.00 29.25 ? 253 PHE E CZ    1 
ATOM   11318 N  N     . SER E  1 254 ? 125.135 94.696  159.986 1.00 30.61 ? 254 SER E N     1 
ATOM   11319 C  CA    . SER E  1 254 ? 126.149 94.430  160.992 1.00 30.61 ? 254 SER E CA    1 
ATOM   11320 C  C     . SER E  1 254 ? 125.648 93.399  161.998 1.00 30.61 ? 254 SER E C     1 
ATOM   11321 O  O     . SER E  1 254 ? 124.458 93.090  162.075 1.00 30.61 ? 254 SER E O     1 
ATOM   11322 C  CB    . SER E  1 254 ? 126.548 95.716  161.709 1.00 30.61 ? 254 SER E CB    1 
ATOM   11323 O  OG    . SER E  1 254 ? 125.612 96.044  162.712 1.00 30.61 ? 254 SER E OG    1 
ATOM   11324 N  N     . GLY E  1 255 ? 126.582 92.867  162.778 1.00 33.56 ? 255 GLY E N     1 
ATOM   11325 C  CA    . GLY E  1 255 ? 126.266 91.906  163.806 1.00 33.56 ? 255 GLY E CA    1 
ATOM   11326 C  C     . GLY E  1 255 ? 125.684 90.615  163.270 1.00 33.56 ? 255 GLY E C     1 
ATOM   11327 O  O     . GLY E  1 255 ? 126.241 89.976  162.375 1.00 33.56 ? 255 GLY E O     1 
ATOM   11328 N  N     . PRO E  1 256 ? 124.542 90.203  163.823 1.00 35.27 ? 256 PRO E N     1 
ATOM   11329 C  CA    . PRO E  1 256 ? 123.911 88.945  163.413 1.00 35.27 ? 256 PRO E CA    1 
ATOM   11330 C  C     . PRO E  1 256 ? 122.960 89.065  162.235 1.00 35.27 ? 256 PRO E C     1 
ATOM   11331 O  O     . PRO E  1 256 ? 122.164 88.148  162.019 1.00 35.27 ? 256 PRO E O     1 
ATOM   11332 C  CB    . PRO E  1 256 ? 123.147 88.543  164.675 1.00 35.27 ? 256 PRO E CB    1 
ATOM   11333 C  CG    . PRO E  1 256 ? 122.705 89.843  165.224 1.00 35.27 ? 256 PRO E CG    1 
ATOM   11334 C  CD    . PRO E  1 256 ? 123.837 90.812  164.962 1.00 35.27 ? 256 PRO E CD    1 
ATOM   11335 N  N     . ALA E  1 257 ? 123.011 90.162  161.478 1.00 35.30 ? 257 ALA E N     1 
ATOM   11336 C  CA    . ALA E  1 257 ? 122.005 90.405  160.451 1.00 35.30 ? 257 ALA E CA    1 
ATOM   11337 C  C     . ALA E  1 257 ? 121.989 89.305  159.398 1.00 35.30 ? 257 ALA E C     1 
ATOM   11338 O  O     . ALA E  1 257 ? 120.919 88.879  158.954 1.00 35.30 ? 257 ALA E O     1 
ATOM   11339 C  CB    . ALA E  1 257 ? 122.249 91.761  159.795 1.00 35.30 ? 257 ALA E CB    1 
ATOM   11340 N  N     . ILE E  1 258 ? 123.165 88.837  158.980 1.00 36.23 ? 258 ILE E N     1 
ATOM   11341 C  CA    . ILE E  1 258 ? 123.220 87.863  157.898 1.00 36.23 ? 258 ILE E CA    1 
ATOM   11342 C  C     . ILE E  1 258 ? 122.611 86.539  158.332 1.00 36.23 ? 258 ILE E C     1 
ATOM   11343 O  O     . ILE E  1 258 ? 121.856 85.914  157.580 1.00 36.23 ? 258 ILE E O     1 
ATOM   11344 C  CB    . ILE E  1 258 ? 124.663 87.695  157.397 1.00 36.23 ? 258 ILE E CB    1 
ATOM   11345 C  CG1   . ILE E  1 258 ? 125.168 89.015  156.822 1.00 36.23 ? 258 ILE E CG1   1 
ATOM   11346 C  CG2   . ILE E  1 258 ? 124.730 86.616  156.344 1.00 36.23 ? 258 ILE E CG2   1 
ATOM   11347 C  CD1   . ILE E  1 258 ? 124.291 89.579  155.737 1.00 36.23 ? 258 ILE E CD1   1 
ATOM   11348 N  N     . SER E  1 259 ? 122.915 86.094  159.551 1.00 37.71 ? 259 SER E N     1 
ATOM   11349 C  CA    . SER E  1 259 ? 122.323 84.857  160.048 1.00 37.71 ? 259 SER E CA    1 
ATOM   11350 C  C     . SER E  1 259 ? 120.809 84.976  160.170 1.00 37.71 ? 259 SER E C     1 
ATOM   11351 O  O     . SER E  1 259 ? 120.076 84.055  159.785 1.00 37.71 ? 259 SER E O     1 
ATOM   11352 C  CB    . SER E  1 259 ? 122.946 84.486  161.391 1.00 37.71 ? 259 SER E CB    1 
ATOM   11353 O  OG    . SER E  1 259 ? 122.237 85.078  162.461 1.00 37.71 ? 259 SER E OG    1 
ATOM   11354 N  N     . ARG E  1 260 ? 120.322 86.102  160.692 1.00 37.72 ? 260 ARG E N     1 
ATOM   11355 C  CA    . ARG E  1 260 ? 118.881 86.286  160.845 1.00 37.72 ? 260 ARG E CA    1 
ATOM   11356 C  C     . ARG E  1 260 ? 118.182 86.302  159.495 1.00 37.72 ? 260 ARG E C     1 
ATOM   11357 O  O     . ARG E  1 260 ? 117.110 85.709  159.334 1.00 37.72 ? 260 ARG E O     1 
ATOM   11358 C  CB    . ARG E  1 260 ? 118.589 87.569  161.617 1.00 37.72 ? 260 ARG E CB    1 
ATOM   11359 C  CG    . ARG E  1 260 ? 119.225 87.620  162.976 1.00 37.72 ? 260 ARG E CG    1 
ATOM   11360 C  CD    . ARG E  1 260 ? 119.131 89.000  163.579 1.00 37.72 ? 260 ARG E CD    1 
ATOM   11361 N  NE    . ARG E  1 260 ? 119.105 88.951  165.033 1.00 37.72 ? 260 ARG E NE    1 
ATOM   11362 C  CZ    . ARG E  1 260 ? 119.143 90.022  165.813 1.00 37.72 ? 260 ARG E CZ    1 
ATOM   11363 N  NH1   . ARG E  1 260 ? 119.116 89.888  167.130 1.00 37.72 ? 260 ARG E NH1   1 
ATOM   11364 N  NH2   . ARG E  1 260 ? 119.222 91.228  165.277 1.00 37.72 ? 260 ARG E NH2   1 
ATOM   11365 N  N     . ILE E  1 261 ? 118.765 86.987  158.513 1.00 37.09 ? 261 ILE E N     1 
ATOM   11366 C  CA    . ILE E  1 261 ? 118.169 87.010  157.183 1.00 37.09 ? 261 ILE E CA    1 
ATOM   11367 C  C     . ILE E  1 261 ? 118.170 85.613  156.578 1.00 37.09 ? 261 ILE E C     1 
ATOM   11368 O  O     . ILE E  1 261 ? 117.180 85.183  155.975 1.00 37.09 ? 261 ILE E O     1 
ATOM   11369 C  CB    . ILE E  1 261 ? 118.902 88.020  156.284 1.00 37.09 ? 261 ILE E CB    1 
ATOM   11370 C  CG1   . ILE E  1 261 ? 118.592 89.445  156.732 1.00 37.09 ? 261 ILE E CG1   1 
ATOM   11371 C  CG2   . ILE E  1 261 ? 118.498 87.843  154.847 1.00 37.09 ? 261 ILE E CG2   1 
ATOM   11372 C  CD1   . ILE E  1 261 ? 119.500 90.457  156.131 1.00 37.09 ? 261 ILE E CD1   1 
ATOM   11373 N  N     . ASN E  1 262 ? 119.272 84.879  156.735 1.00 38.77 ? 262 ASN E N     1 
ATOM   11374 C  CA    . ASN E  1 262 ? 119.325 83.510  156.240 1.00 38.77 ? 262 ASN E CA    1 
ATOM   11375 C  C     . ASN E  1 262 ? 118.257 82.639  156.882 1.00 38.77 ? 262 ASN E C     1 
ATOM   11376 O  O     . ASN E  1 262 ? 117.699 81.756  156.222 1.00 38.77 ? 262 ASN E O     1 
ATOM   11377 C  CB    . ASN E  1 262 ? 120.711 82.922  156.487 1.00 38.77 ? 262 ASN E CB    1 
ATOM   11378 C  CG    . ASN E  1 262 ? 121.713 83.367  155.459 1.00 38.77 ? 262 ASN E CG    1 
ATOM   11379 O  OD1   . ASN E  1 262 ? 121.351 83.719  154.342 1.00 38.77 ? 262 ASN E OD1   1 
ATOM   11380 N  ND2   . ASN E  1 262 ? 122.981 83.364  155.827 1.00 38.77 ? 262 ASN E ND2   1 
ATOM   11381 N  N     . ASN E  1 263 ? 117.950 82.875  158.156 1.00 40.25 ? 263 ASN E N     1 
ATOM   11382 C  CA    . ASN E  1 263 ? 116.907 82.112  158.824 1.00 40.25 ? 263 ASN E CA    1 
ATOM   11383 C  C     . ASN E  1 263 ? 115.522 82.718  158.651 1.00 40.25 ? 263 ASN E C     1 
ATOM   11384 O  O     . ASN E  1 263 ? 114.548 82.144  159.150 1.00 40.25 ? 263 ASN E O     1 
ATOM   11385 C  CB    . ASN E  1 263 ? 117.224 81.983  160.312 1.00 40.25 ? 263 ASN E CB    1 
ATOM   11386 C  CG    . ASN E  1 263 ? 118.468 81.167  160.574 1.00 40.25 ? 263 ASN E CG    1 
ATOM   11387 O  OD1   . ASN E  1 263 ? 119.002 80.525  159.673 1.00 40.25 ? 263 ASN E OD1   1 
ATOM   11388 N  ND2   . ASN E  1 263 ? 118.939 81.190  161.812 1.00 40.25 ? 263 ASN E ND2   1 
ATOM   11389 N  N     . ALA E  1 264 ? 115.406 83.852  157.971 1.00 41.11 ? 264 ALA E N     1 
ATOM   11390 C  CA    . ALA E  1 264 ? 114.110 84.491  157.800 1.00 41.11 ? 264 ALA E CA    1 
ATOM   11391 C  C     . ALA E  1 264 ? 113.423 83.997  156.531 1.00 41.11 ? 264 ALA E C     1 
ATOM   11392 O  O     . ALA E  1 264 ? 113.991 83.264  155.722 1.00 41.11 ? 264 ALA E O     1 
ATOM   11393 C  CB    . ALA E  1 264 ? 114.257 86.008  157.756 1.00 41.11 ? 264 ALA E CB    1 
ATOM   11394 N  N     . CYS E  1 265 ? 112.177 84.423  156.365 1.00 44.97 ? 265 CYS E N     1 
ATOM   11395 C  CA    . CYS E  1 265 ? 111.320 83.954  155.287 1.00 44.97 ? 265 CYS E CA    1 
ATOM   11396 C  C     . CYS E  1 265 ? 111.323 84.867  154.072 1.00 44.97 ? 265 CYS E C     1 
ATOM   11397 O  O     . CYS E  1 265 ? 110.518 84.654  153.160 1.00 44.97 ? 265 CYS E O     1 
ATOM   11398 C  CB    . CYS E  1 265 ? 109.888 83.798  155.797 1.00 44.97 ? 265 CYS E CB    1 
ATOM   11399 S  SG    . CYS E  1 265 ? 109.238 85.287  156.581 1.00 44.97 ? 265 CYS E SG    1 
ATOM   11400 N  N     . PHE E  1 266 ? 112.191 85.874  154.039 1.00 39.78 ? 266 PHE E N     1 
ATOM   11401 C  CA    . PHE E  1 266 ? 112.207 86.815  152.929 1.00 39.78 ? 266 PHE E CA    1 
ATOM   11402 C  C     . PHE E  1 266 ? 112.422 86.099  151.607 1.00 39.78 ? 266 PHE E C     1 
ATOM   11403 O  O     . PHE E  1 266 ? 113.265 85.208  151.493 1.00 39.78 ? 266 PHE E O     1 
ATOM   11404 C  CB    . PHE E  1 266 ? 113.314 87.850  153.122 1.00 39.78 ? 266 PHE E CB    1 
ATOM   11405 C  CG    . PHE E  1 266 ? 113.137 88.710  154.322 1.00 39.78 ? 266 PHE E CG    1 
ATOM   11406 C  CD1   . PHE E  1 266 ? 112.131 89.649  154.368 1.00 39.78 ? 266 PHE E CD1   1 
ATOM   11407 C  CD2   . PHE E  1 266 ? 113.992 88.599  155.397 1.00 39.78 ? 266 PHE E CD2   1 
ATOM   11408 C  CE1   . PHE E  1 266 ? 111.976 90.452  155.468 1.00 39.78 ? 266 PHE E CE1   1 
ATOM   11409 C  CE2   . PHE E  1 266 ? 113.839 89.398  156.497 1.00 39.78 ? 266 PHE E CE2   1 
ATOM   11410 C  CZ    . PHE E  1 266 ? 112.829 90.327  156.532 1.00 39.78 ? 266 PHE E CZ    1 
ATOM   11411 N  N     . GLU E  1 267 ? 111.641 86.488  150.605 1.00 40.46 ? 267 GLU E N     1 
ATOM   11412 C  CA    . GLU E  1 267 ? 111.959 86.079  149.245 1.00 40.46 ? 267 GLU E CA    1 
ATOM   11413 C  C     . GLU E  1 267 ? 113.241 86.745  148.772 1.00 40.46 ? 267 GLU E C     1 
ATOM   11414 O  O     . GLU E  1 267 ? 114.084 86.109  148.131 1.00 40.46 ? 267 GLU E O     1 
ATOM   11415 C  CB    . GLU E  1 267 ? 110.804 86.418  148.311 1.00 40.46 ? 267 GLU E CB    1 
ATOM   11416 C  CG    . GLU E  1 267 ? 111.086 86.114  146.859 1.00 40.46 ? 267 GLU E CG    1 
ATOM   11417 C  CD    . GLU E  1 267 ? 110.855 84.655  146.521 1.00 40.46 ? 267 GLU E CD    1 
ATOM   11418 O  OE1   . GLU E  1 267 ? 111.030 84.282  145.343 1.00 40.46 ? 267 GLU E OE1   1 
ATOM   11419 O  OE2   . GLU E  1 267 ? 110.492 83.882  147.431 1.00 40.46 ? 267 GLU E OE2   1 
ATOM   11420 N  N     . ALA E  1 268 ? 113.409 88.023  149.093 1.00 35.26 ? 268 ALA E N     1 
ATOM   11421 C  CA    . ALA E  1 268 ? 114.603 88.768  148.742 1.00 35.26 ? 268 ALA E CA    1 
ATOM   11422 C  C     . ALA E  1 268 ? 114.772 89.909  149.729 1.00 35.26 ? 268 ALA E C     1 
ATOM   11423 O  O     . ALA E  1 268 ? 113.798 90.392  150.309 1.00 35.26 ? 268 ALA E O     1 
ATOM   11424 C  CB    . ALA E  1 268 ? 114.529 89.311  147.313 1.00 35.26 ? 268 ALA E CB    1 
ATOM   11425 N  N     . VAL E  1 269 ? 116.009 90.329  149.920 1.00 31.77 ? 269 VAL E N     1 
ATOM   11426 C  CA    . VAL E  1 269 ? 116.322 91.525  150.694 1.00 31.77 ? 269 VAL E CA    1 
ATOM   11427 C  C     . VAL E  1 269 ? 117.061 92.453  149.740 1.00 31.77 ? 269 VAL E C     1 
ATOM   11428 O  O     . VAL E  1 269 ? 118.245 92.285  149.461 1.00 31.77 ? 269 VAL E O     1 
ATOM   11429 C  CB    . VAL E  1 269 ? 117.143 91.224  151.948 1.00 31.77 ? 269 VAL E CB    1 
ATOM   11430 C  CG1   . VAL E  1 269 ? 117.442 92.506  152.693 1.00 31.77 ? 269 VAL E CG1   1 
ATOM   11431 C  CG2   . VAL E  1 269 ? 116.390 90.268  152.846 1.00 31.77 ? 269 VAL E CG2   1 
ATOM   11432 N  N     . VAL E  1 270 ? 116.343 93.425  149.209 1.00 28.76 ? 270 VAL E N     1 
ATOM   11433 C  CA    . VAL E  1 270 ? 116.891 94.359  148.243 1.00 28.76 ? 270 VAL E CA    1 
ATOM   11434 C  C     . VAL E  1 270 ? 117.416 95.573  148.990 1.00 28.76 ? 270 VAL E C     1 
ATOM   11435 O  O     . VAL E  1 270 ? 116.722 96.136  149.835 1.00 28.76 ? 270 VAL E O     1 
ATOM   11436 C  CB    . VAL E  1 270 ? 115.816 94.761  147.224 1.00 28.76 ? 270 VAL E CB    1 
ATOM   11437 C  CG1   . VAL E  1 270 ? 116.445 95.356  145.999 1.00 28.76 ? 270 VAL E CG1   1 
ATOM   11438 C  CG2   . VAL E  1 270 ? 114.967 93.569  146.880 1.00 28.76 ? 270 VAL E CG2   1 
ATOM   11439 N  N     . VAL E  1 271 ? 118.653 95.958  148.703 1.00 26.47 ? 271 VAL E N     1 
ATOM   11440 C  CA    . VAL E  1 271 ? 119.247 97.149  149.287 1.00 26.47 ? 271 VAL E CA    1 
ATOM   11441 C  C     . VAL E  1 271 ? 119.896 97.942  148.167 1.00 26.47 ? 271 VAL E C     1 
ATOM   11442 O  O     . VAL E  1 271 ? 120.260 97.401  147.125 1.00 26.47 ? 271 VAL E O     1 
ATOM   11443 C  CB    . VAL E  1 271 ? 120.283 96.826  150.386 1.00 26.47 ? 271 VAL E CB    1 
ATOM   11444 C  CG1   . VAL E  1 271 ? 119.624 96.101  151.535 1.00 26.47 ? 271 VAL E CG1   1 
ATOM   11445 C  CG2   . VAL E  1 271 ? 121.427 96.014  149.817 1.00 26.47 ? 271 VAL E CG2   1 
ATOM   11446 N  N     . THR E  1 272 ? 120.018 99.241  148.383 1.00 24.96 ? 272 THR E N     1 
ATOM   11447 C  CA    . THR E  1 272 ? 120.794 99.979  147.388 1.00 24.96 ? 272 THR E CA    1 
ATOM   11448 C  C     . THR E  1 272 ? 122.292 99.784  147.626 1.00 24.96 ? 272 THR E C     1 
ATOM   11449 O  O     . THR E  1 272 ? 122.719 99.221  148.635 1.00 24.96 ? 272 THR E O     1 
ATOM   11450 C  CB    . THR E  1 272 ? 120.461 101.471 147.387 1.00 24.96 ? 272 THR E CB    1 
ATOM   11451 O  OG1   . THR E  1 272 ? 121.045 102.102 148.530 1.00 24.96 ? 272 THR E OG1   1 
ATOM   11452 C  CG2   . THR E  1 272 ? 118.968 101.685 147.376 1.00 24.96 ? 272 THR E CG2   1 
ATOM   11453 N  N     . ASN E  1 273 ? 123.099 100.219 146.659 1.00 23.72 ? 273 ASN E N     1 
ATOM   11454 C  CA    . ASN E  1 273 ? 124.541 100.158 146.859 1.00 23.72 ? 273 ASN E CA    1 
ATOM   11455 C  C     . ASN E  1 273 ? 125.118 101.469 147.382 1.00 23.72 ? 273 ASN E C     1 
ATOM   11456 O  O     . ASN E  1 273 ? 126.158 101.920 146.899 1.00 23.72 ? 273 ASN E O     1 
ATOM   11457 C  CB    . ASN E  1 273 ? 125.257 99.761  145.562 1.00 23.72 ? 273 ASN E CB    1 
ATOM   11458 C  CG    . ASN E  1 273 ? 125.011 100.734 144.426 1.00 23.72 ? 273 ASN E CG    1 
ATOM   11459 O  OD1   . ASN E  1 273 ? 124.174 101.624 144.522 1.00 23.72 ? 273 ASN E OD1   1 
ATOM   11460 N  ND2   . ASN E  1 273 ? 125.751 100.573 143.349 1.00 23.72 ? 273 ASN E ND2   1 
ATOM   11461 N  N     . THR E  1 274 ? 124.492 102.065 148.397 1.00 22.51 ? 274 THR E N     1 
ATOM   11462 C  CA    . THR E  1 274 ? 125.141 103.164 149.099 1.00 22.51 ? 274 THR E CA    1 
ATOM   11463 C  C     . THR E  1 274 ? 126.274 102.657 149.970 1.00 22.51 ? 274 THR E C     1 
ATOM   11464 O  O     . THR E  1 274 ? 127.151 103.433 150.351 1.00 22.51 ? 274 THR E O     1 
ATOM   11465 C  CB    . THR E  1 274 ? 124.144 103.936 149.966 1.00 22.51 ? 274 THR E CB    1 
ATOM   11466 O  OG1   . THR E  1 274 ? 123.452 103.031 150.831 1.00 22.51 ? 274 THR E OG1   1 
ATOM   11467 C  CG2   . THR E  1 274 ? 123.140 104.683 149.109 1.00 22.51 ? 274 THR E CG2   1 
ATOM   11468 N  N     . ILE E  1 275 ? 126.261 101.369 150.281 1.00 22.72 ? 275 ILE E N     1 
ATOM   11469 C  CA    . ILE E  1 275 ? 127.253 100.687 151.096 1.00 22.72 ? 275 ILE E CA    1 
ATOM   11470 C  C     . ILE E  1 275 ? 127.690 99.484  150.273 1.00 22.72 ? 275 ILE E C     1 
ATOM   11471 O  O     . ILE E  1 275 ? 126.837 98.832  149.660 1.00 22.72 ? 275 ILE E O     1 
ATOM   11472 C  CB    . ILE E  1 275 ? 126.661 100.281 152.454 1.00 22.72 ? 275 ILE E CB    1 
ATOM   11473 C  CG1   . ILE E  1 275 ? 126.316 101.528 153.273 1.00 22.72 ? 275 ILE E CG1   1 
ATOM   11474 C  CG2   . ILE E  1 275 ? 127.590 99.361  153.208 1.00 22.72 ? 275 ILE E CG2   1 
ATOM   11475 C  CD1   . ILE E  1 275 ? 125.491 101.248 154.484 1.00 22.72 ? 275 ILE E CD1   1 
ATOM   11476 N  N     . PRO E  1 276 ? 128.982 99.170  150.192 1.00 24.17 ? 276 PRO E N     1 
ATOM   11477 C  CA    . PRO E  1 276 ? 129.400 97.996  149.411 1.00 24.17 ? 276 PRO E CA    1 
ATOM   11478 C  C     . PRO E  1 276 ? 128.793 96.723  149.979 1.00 24.17 ? 276 PRO E C     1 
ATOM   11479 O  O     . PRO E  1 276 ? 128.701 96.552  151.194 1.00 24.17 ? 276 PRO E O     1 
ATOM   11480 C  CB    . PRO E  1 276 ? 130.926 98.006  149.536 1.00 24.17 ? 276 PRO E CB    1 
ATOM   11481 C  CG    . PRO E  1 276 ? 131.212 98.860  150.706 1.00 24.17 ? 276 PRO E CG    1 
ATOM   11482 C  CD    . PRO E  1 276 ? 130.125 99.863  150.799 1.00 24.17 ? 276 PRO E CD    1 
ATOM   11483 N  N     . GLN E  1 277 ? 128.377 95.827  149.087 0.95 27.81 ? 277 GLN E N     1 
ATOM   11484 C  CA    . GLN E  1 277 ? 127.618 94.652  149.481 0.95 27.81 ? 277 GLN E CA    1 
ATOM   11485 C  C     . GLN E  1 277 ? 128.235 93.331  149.059 0.95 27.81 ? 277 GLN E C     1 
ATOM   11486 O  O     . GLN E  1 277 ? 127.666 92.289  149.382 0.95 27.81 ? 277 GLN E O     1 
ATOM   11487 C  CB    . GLN E  1 277 ? 126.191 94.715  148.913 0.95 27.81 ? 277 GLN E CB    1 
ATOM   11488 C  CG    . GLN E  1 277 ? 125.396 95.938  149.315 0.95 27.81 ? 277 GLN E CG    1 
ATOM   11489 C  CD    . GLN E  1 277 ? 125.166 96.024  150.807 0.95 27.81 ? 277 GLN E CD    1 
ATOM   11490 O  OE1   . GLN E  1 277 ? 125.149 95.015  151.500 0.95 27.81 ? 277 GLN E OE1   1 
ATOM   11491 N  NE2   . GLN E  1 277 ? 124.993 97.235  151.306 0.95 27.81 ? 277 GLN E NE2   1 
ATOM   11492 N  N     . GLU E  1 278 ? 129.382 93.338  148.379 0.20 30.93 ? 278 GLU E N     1 
ATOM   11493 C  CA    . GLU E  1 278 ? 129.904 92.108  147.790 0.20 30.93 ? 278 GLU E CA    1 
ATOM   11494 C  C     . GLU E  1 278 ? 130.169 91.043  148.847 0.20 30.93 ? 278 GLU E C     1 
ATOM   11495 O  O     . GLU E  1 278 ? 129.852 89.868  148.643 0.20 30.93 ? 278 GLU E O     1 
ATOM   11496 C  CB    . GLU E  1 278 ? 131.177 92.410  147.000 0.20 30.93 ? 278 GLU E CB    1 
ATOM   11497 C  CG    . GLU E  1 278 ? 130.974 93.386  145.853 0.20 30.93 ? 278 GLU E CG    1 
ATOM   11498 C  CD    . GLU E  1 278 ? 131.156 94.836  146.272 0.20 30.93 ? 278 GLU E CD    1 
ATOM   11499 O  OE1   . GLU E  1 278 ? 130.939 95.150  147.461 0.20 30.93 ? 278 GLU E OE1   1 
ATOM   11500 O  OE2   . GLU E  1 278 ? 131.509 95.665  145.407 0.20 30.93 ? 278 GLU E OE2   1 
ATOM   11501 N  N     . ASP E  1 279 ? 130.742 91.435  149.984 1.00 35.65 ? 279 ASP E N     1 
ATOM   11502 C  CA    . ASP E  1 279 ? 131.046 90.471  151.033 1.00 35.65 ? 279 ASP E CA    1 
ATOM   11503 C  C     . ASP E  1 279 ? 129.775 89.858  151.611 1.00 35.65 ? 279 ASP E C     1 
ATOM   11504 O  O     . ASP E  1 279 ? 129.711 88.651  151.859 1.00 35.65 ? 279 ASP E O     1 
ATOM   11505 C  CB    . ASP E  1 279 ? 131.873 91.140  152.128 1.00 35.65 ? 279 ASP E CB    1 
ATOM   11506 C  CG    . ASP E  1 279 ? 132.344 90.161  153.178 1.00 35.65 ? 279 ASP E CG    1 
ATOM   11507 O  OD1   . ASP E  1 279 ? 133.133 89.255  152.836 1.00 35.65 ? 279 ASP E OD1   1 
ATOM   11508 O  OD2   . ASP E  1 279 ? 131.922 90.290  154.346 1.00 35.65 ? 279 ASP E OD2   1 
ATOM   11509 N  N     . LYS E  1 280 ? 128.750 90.681  151.836 0.10 33.43 ? 280 LYS E N     1 
ATOM   11510 C  CA    . LYS E  1 280 ? 127.499 90.169  152.383 0.10 33.43 ? 280 LYS E CA    1 
ATOM   11511 C  C     . LYS E  1 280 ? 126.784 89.252  151.397 0.10 33.43 ? 280 LYS E C     1 
ATOM   11512 O  O     . LYS E  1 280 ? 126.179 88.257  151.806 0.10 33.43 ? 280 LYS E O     1 
ATOM   11513 C  CB    . LYS E  1 280 ? 126.593 91.329  152.794 0.10 33.43 ? 280 LYS E CB    1 
ATOM   11514 C  CG    . LYS E  1 280 ? 127.259 92.336  153.714 0.10 33.43 ? 280 LYS E CG    1 
ATOM   11515 C  CD    . LYS E  1 280 ? 127.761 91.673  154.978 0.10 33.43 ? 280 LYS E CD    1 
ATOM   11516 C  CE    . LYS E  1 280 ? 128.422 92.670  155.908 0.10 33.43 ? 280 LYS E CE    1 
ATOM   11517 N  NZ    . LYS E  1 280 ? 127.491 93.721  156.378 0.10 33.43 ? 280 LYS E NZ    1 
ATOM   11518 N  N     . MET E  1 281 ? 126.840 89.569  150.102 1.00 35.19 ? 281 MET E N     1 
ATOM   11519 C  CA    . MET E  1 281 ? 126.217 88.715  149.095 1.00 35.19 ? 281 MET E CA    1 
ATOM   11520 C  C     . MET E  1 281 ? 126.846 87.329  149.067 1.00 35.19 ? 281 MET E C     1 
ATOM   11521 O  O     . MET E  1 281 ? 126.183 86.347  148.722 1.00 35.19 ? 281 MET E O     1 
ATOM   11522 C  CB    . MET E  1 281 ? 126.314 89.379  147.722 1.00 35.19 ? 281 MET E CB    1 
ATOM   11523 C  CG    . MET E  1 281 ? 125.751 90.782  147.669 1.00 35.19 ? 281 MET E CG    1 
ATOM   11524 S  SD    . MET E  1 281 ? 125.187 91.301  146.042 1.00 35.19 ? 281 MET E SD    1 
ATOM   11525 C  CE    . MET E  1 281 ? 123.982 90.050  145.653 1.00 35.19 ? 281 MET E CE    1 
ATOM   11526 N  N     . LYS E  1 282 ? 128.127 87.229  149.427 0.84 36.21 ? 282 LYS E N     1 
ATOM   11527 C  CA    . LYS E  1 282 ? 128.782 85.926  149.471 0.84 36.21 ? 282 LYS E CA    1 
ATOM   11528 C  C     . LYS E  1 282 ? 128.116 85.010  150.485 0.84 36.21 ? 282 LYS E C     1 
ATOM   11529 O  O     . LYS E  1 282 ? 127.903 83.823  150.215 0.84 36.21 ? 282 LYS E O     1 
ATOM   11530 C  CB    . LYS E  1 282 ? 130.264 86.089  149.802 0.84 36.21 ? 282 LYS E CB    1 
ATOM   11531 C  CG    . LYS E  1 282 ? 131.175 86.142  148.596 0.84 36.21 ? 282 LYS E CG    1 
ATOM   11532 C  CD    . LYS E  1 282 ? 132.628 86.265  149.025 0.84 36.21 ? 282 LYS E CD    1 
ATOM   11533 C  CE    . LYS E  1 282 ? 133.317 87.441  148.353 0.84 36.21 ? 282 LYS E CE    1 
ATOM   11534 N  NZ    . LYS E  1 282 ? 134.247 88.132  149.284 0.84 36.21 ? 282 LYS E NZ    1 
ATOM   11535 N  N     . HIS E  1 283 ? 127.778 85.540  151.656 0.20 35.67 ? 283 HIS E N     1 
ATOM   11536 C  CA    . HIS E  1 283 ? 127.220 84.741  152.733 0.20 35.67 ? 283 HIS E CA    1 
ATOM   11537 C  C     . HIS E  1 283 ? 125.703 84.798  152.814 0.20 35.67 ? 283 HIS E C     1 
ATOM   11538 O  O     . HIS E  1 283 ? 125.128 84.155  153.694 0.20 35.67 ? 283 HIS E O     1 
ATOM   11539 C  CB    . HIS E  1 283 ? 127.808 85.182  154.075 0.20 35.67 ? 283 HIS E CB    1 
ATOM   11540 C  CG    . HIS E  1 283 ? 129.291 85.360  154.054 0.20 35.67 ? 283 HIS E CG    1 
ATOM   11541 N  ND1   . HIS E  1 283 ? 130.154 84.362  153.658 0.20 35.67 ? 283 HIS E ND1   1 
ATOM   11542 C  CD2   . HIS E  1 283 ? 130.066 86.419  154.382 0.20 35.67 ? 283 HIS E CD2   1 
ATOM   11543 C  CE1   . HIS E  1 283 ? 131.397 84.799  153.742 0.20 35.67 ? 283 HIS E CE1   1 
ATOM   11544 N  NE2   . HIS E  1 283 ? 131.372 86.046  154.178 0.20 35.67 ? 283 HIS E NE2   1 
ATOM   11545 N  N     . CYS E  1 284 ? 125.037 85.541  151.932 0.78 36.57 ? 284 CYS E N     1 
ATOM   11546 C  CA    . CYS E  1 284 ? 123.581 85.647  151.990 0.78 36.57 ? 284 CYS E CA    1 
ATOM   11547 C  C     . CYS E  1 284 ? 123.050 85.647  150.561 0.78 36.57 ? 284 CYS E C     1 
ATOM   11548 O  O     . CYS E  1 284 ? 123.253 86.610  149.820 0.78 36.57 ? 284 CYS E O     1 
ATOM   11549 C  CB    . CYS E  1 284 ? 123.148 86.890  152.752 0.78 36.57 ? 284 CYS E CB    1 
ATOM   11550 S  SG    . CYS E  1 284 ? 121.391 86.960  153.079 0.78 36.57 ? 284 CYS E SG    1 
ATOM   11551 N  N     . SER E  1 285 ? 122.352 84.572  150.200 1.00 37.97 ? 285 SER E N     1 
ATOM   11552 C  CA    . SER E  1 285 ? 121.897 84.399  148.827 1.00 37.97 ? 285 SER E CA    1 
ATOM   11553 C  C     . SER E  1 285 ? 120.802 85.384  148.451 1.00 37.97 ? 285 SER E C     1 
ATOM   11554 O  O     . SER E  1 285 ? 120.720 85.801  147.292 1.00 37.97 ? 285 SER E O     1 
ATOM   11555 C  CB    . SER E  1 285 ? 121.398 82.971  148.622 1.00 37.97 ? 285 SER E CB    1 
ATOM   11556 O  OG    . SER E  1 285 ? 120.465 82.915  147.563 1.00 37.97 ? 285 SER E OG    1 
ATOM   11557 N  N     . LYS E  1 286 ? 119.955 85.763  149.397 1.00 36.49 ? 286 LYS E N     1 
ATOM   11558 C  CA    . LYS E  1 286 ? 118.756 86.518  149.078 1.00 36.49 ? 286 LYS E CA    1 
ATOM   11559 C  C     . LYS E  1 286 ? 118.956 88.027  149.109 1.00 36.49 ? 286 LYS E C     1 
ATOM   11560 O  O     . LYS E  1 286 ? 117.986 88.765  148.932 1.00 36.49 ? 286 LYS E O     1 
ATOM   11561 C  CB    . LYS E  1 286 ? 117.621 86.113  150.018 1.00 36.49 ? 286 LYS E CB    1 
ATOM   11562 C  CG    . LYS E  1 286 ? 117.902 86.333  151.473 1.00 36.49 ? 286 LYS E CG    1 
ATOM   11563 C  CD    . LYS E  1 286 ? 116.778 85.764  152.316 1.00 36.49 ? 286 LYS E CD    1 
ATOM   11564 C  CE    . LYS E  1 286 ? 116.780 84.249  152.282 1.00 36.49 ? 286 LYS E CE    1 
ATOM   11565 N  NZ    . LYS E  1 286 ? 115.815 83.681  153.256 1.00 36.49 ? 286 LYS E NZ    1 
ATOM   11566 N  N     . ILE E  1 287 ? 120.180 88.503  149.316 1.00 32.80 ? 287 ILE E N     1 
ATOM   11567 C  CA    . ILE E  1 287 ? 120.453 89.928  149.189 1.00 32.80 ? 287 ILE E CA    1 
ATOM   11568 C  C     . ILE E  1 287 ? 120.588 90.282  147.715 1.00 32.80 ? 287 ILE E C     1 
ATOM   11569 O  O     . ILE E  1 287 ? 121.266 89.586  146.954 1.00 32.80 ? 287 ILE E O     1 
ATOM   11570 C  CB    . ILE E  1 287 ? 121.714 90.311  149.973 1.00 32.80 ? 287 ILE E CB    1 
ATOM   11571 C  CG1   . ILE E  1 287 ? 121.459 90.216  151.475 1.00 32.80 ? 287 ILE E CG1   1 
ATOM   11572 C  CG2   . ILE E  1 287 ? 122.178 91.712  149.600 1.00 32.80 ? 287 ILE E CG2   1 
ATOM   11573 C  CD1   . ILE E  1 287 ? 122.670 90.478  152.302 1.00 32.80 ? 287 ILE E CD1   1 
ATOM   11574 N  N     . GLN E  1 288 ? 119.916 91.348  147.299 1.00 31.15 ? 288 GLN E N     1 
ATOM   11575 C  CA    . GLN E  1 288 ? 120.028 91.872  145.947 1.00 31.15 ? 288 GLN E CA    1 
ATOM   11576 C  C     . GLN E  1 288 ? 120.317 93.362  146.020 1.00 31.15 ? 288 GLN E C     1 
ATOM   11577 O  O     . GLN E  1 288 ? 119.936 94.034  146.979 1.00 31.15 ? 288 GLN E O     1 
ATOM   11578 C  CB    . GLN E  1 288 ? 118.764 91.615  145.127 1.00 31.15 ? 288 GLN E CB    1 
ATOM   11579 C  CG    . GLN E  1 288 ? 118.550 90.153  144.798 1.00 31.15 ? 288 GLN E CG    1 
ATOM   11580 C  CD    . GLN E  1 288 ? 117.221 89.891  144.143 1.00 31.15 ? 288 GLN E CD    1 
ATOM   11581 O  OE1   . GLN E  1 288 ? 116.720 90.712  143.380 1.00 31.15 ? 288 GLN E OE1   1 
ATOM   11582 N  NE2   . GLN E  1 288 ? 116.632 88.742  144.442 1.00 31.15 ? 288 GLN E NE2   1 
ATOM   11583 N  N     . VAL E  1 289 ? 121.012 93.872  145.011 1.00 28.06 ? 289 VAL E N     1 
ATOM   11584 C  CA    . VAL E  1 289 ? 121.540 95.227  145.040 1.00 28.06 ? 289 VAL E CA    1 
ATOM   11585 C  C     . VAL E  1 289 ? 120.907 96.032  143.917 1.00 28.06 ? 289 VAL E C     1 
ATOM   11586 O  O     . VAL E  1 289 ? 120.899 95.599  142.760 1.00 28.06 ? 289 VAL E O     1 
ATOM   11587 C  CB    . VAL E  1 289 ? 123.071 95.243  144.930 1.00 28.06 ? 289 VAL E CB    1 
ATOM   11588 C  CG1   . VAL E  1 289 ? 123.577 96.667  144.821 1.00 28.06 ? 289 VAL E CG1   1 
ATOM   11589 C  CG2   . VAL E  1 289 ? 123.683 94.559  146.125 1.00 28.06 ? 289 VAL E CG2   1 
ATOM   11590 N  N     . ILE E  1 290 ? 120.368 97.194  144.268 1.00 26.14 ? 290 ILE E N     1 
ATOM   11591 C  CA    . ILE E  1 290 ? 119.956 98.204  143.303 1.00 26.14 ? 290 ILE E CA    1 
ATOM   11592 C  C     . ILE E  1 290 ? 121.099 99.195  143.130 1.00 26.14 ? 290 ILE E C     1 
ATOM   11593 O  O     . ILE E  1 290 ? 121.629 99.722  144.112 1.00 26.14 ? 290 ILE E O     1 
ATOM   11594 C  CB    . ILE E  1 290 ? 118.687 98.927  143.772 1.00 26.14 ? 290 ILE E CB    1 
ATOM   11595 C  CG1   . ILE E  1 290 ? 117.514 97.963  143.881 1.00 26.14 ? 290 ILE E CG1   1 
ATOM   11596 C  CG2   . ILE E  1 290 ? 118.351 100.073 142.845 1.00 26.14 ? 290 ILE E CG2   1 
ATOM   11597 C  CD1   . ILE E  1 290 ? 116.292 98.607  144.461 1.00 26.14 ? 290 ILE E CD1   1 
ATOM   11598 N  N     . ASP E  1 291 ? 121.478 99.459  141.889 1.00 24.82 ? 291 ASP E N     1 
ATOM   11599 C  CA    . ASP E  1 291 ? 122.447 100.508 141.616 1.00 24.82 ? 291 ASP E CA    1 
ATOM   11600 C  C     . ASP E  1 291 ? 121.766 101.863 141.751 1.00 24.82 ? 291 ASP E C     1 
ATOM   11601 O  O     . ASP E  1 291 ? 120.714 102.095 141.151 1.00 24.82 ? 291 ASP E O     1 
ATOM   11602 C  CB    . ASP E  1 291 ? 123.040 100.343 140.222 1.00 24.82 ? 291 ASP E CB    1 
ATOM   11603 C  CG    . ASP E  1 291 ? 124.322 101.124 140.041 1.00 24.82 ? 291 ASP E CG    1 
ATOM   11604 O  OD1   . ASP E  1 291 ? 125.269 100.905 140.819 1.00 24.82 ? 291 ASP E OD1   1 
ATOM   11605 O  OD2   . ASP E  1 291 ? 124.387 101.960 139.125 1.00 24.82 ? 291 ASP E OD2   1 
ATOM   11606 N  N     . ILE E  1 292 ? 122.347 102.750 142.554 1.00 22.26 ? 292 ILE E N     1 
ATOM   11607 C  CA    . ILE E  1 292 ? 121.901 104.133 142.620 1.00 22.26 ? 292 ILE E CA    1 
ATOM   11608 C  C     . ILE E  1 292 ? 122.987 105.089 142.162 1.00 22.26 ? 292 ILE E C     1 
ATOM   11609 O  O     . ILE E  1 292 ? 122.876 106.295 142.373 1.00 22.26 ? 292 ILE E O     1 
ATOM   11610 C  CB    . ILE E  1 292 ? 121.375 104.508 144.021 1.00 22.26 ? 292 ILE E CB    1 
ATOM   11611 C  CG1   . ILE E  1 292 ? 122.301 104.033 145.145 1.00 22.26 ? 292 ILE E CG1   1 
ATOM   11612 C  CG2   . ILE E  1 292 ? 119.982 103.946 144.221 1.00 22.26 ? 292 ILE E CG2   1 
ATOM   11613 C  CD1   . ILE E  1 292 ? 123.529 104.872 145.380 1.00 22.26 ? 292 ILE E CD1   1 
ATOM   11614 N  N     . SER E  1 293 ? 124.039 104.571 141.527 1.00 22.08 ? 293 SER E N     1 
ATOM   11615 C  CA    . SER E  1 293 ? 125.104 105.427 141.031 1.00 22.08 ? 293 SER E CA    1 
ATOM   11616 C  C     . SER E  1 293 ? 124.617 106.395 139.964 1.00 22.08 ? 293 SER E C     1 
ATOM   11617 O  O     . SER E  1 293 ? 125.193 107.476 139.825 1.00 22.08 ? 293 SER E O     1 
ATOM   11618 C  CB    . SER E  1 293 ? 126.260 104.579 140.491 1.00 22.08 ? 293 SER E CB    1 
ATOM   11619 O  OG    . SER E  1 293 ? 125.877 103.863 139.339 1.00 22.08 ? 293 SER E OG    1 
ATOM   11620 N  N     . MET E  1 294 ? 123.569 106.048 139.218 0.73 21.78 ? 294 MET E N     1 
ATOM   11621 C  CA    . MET E  1 294 ? 123.037 106.998 138.249 0.73 21.78 ? 294 MET E CA    1 
ATOM   11622 C  C     . MET E  1 294 ? 122.420 108.206 138.942 0.73 21.78 ? 294 MET E C     1 
ATOM   11623 O  O     . MET E  1 294 ? 122.602 109.340 138.491 0.73 21.78 ? 294 MET E O     1 
ATOM   11624 C  CB    . MET E  1 294 ? 122.031 106.319 137.318 0.73 21.78 ? 294 MET E CB    1 
ATOM   11625 C  CG    . MET E  1 294 ? 120.669 106.027 137.910 0.73 21.78 ? 294 MET E CG    1 
ATOM   11626 S  SD    . MET E  1 294 ? 120.729 104.838 139.254 0.73 21.78 ? 294 MET E SD    1 
ATOM   11627 C  CE    . MET E  1 294 ? 121.581 103.492 138.439 0.73 21.78 ? 294 MET E CE    1 
ATOM   11628 N  N     . ILE E  1 295 ? 121.719 107.991 140.055 1.00 20.67 ? 295 ILE E N     1 
ATOM   11629 C  CA    . ILE E  1 295 ? 121.132 109.108 140.786 1.00 20.67 ? 295 ILE E CA    1 
ATOM   11630 C  C     . ILE E  1 295 ? 122.222 110.009 141.346 1.00 20.67 ? 295 ILE E C     1 
ATOM   11631 O  O     . ILE E  1 295 ? 122.144 111.236 141.243 1.00 20.67 ? 295 ILE E O     1 
ATOM   11632 C  CB    . ILE E  1 295 ? 120.197 108.593 141.896 1.00 20.67 ? 295 ILE E CB    1 
ATOM   11633 C  CG1   . ILE E  1 295 ? 119.150 107.651 141.313 1.00 20.67 ? 295 ILE E CG1   1 
ATOM   11634 C  CG2   . ILE E  1 295 ? 119.527 109.751 142.603 1.00 20.67 ? 295 ILE E CG2   1 
ATOM   11635 C  CD1   . ILE E  1 295 ? 118.309 106.972 142.352 1.00 20.67 ? 295 ILE E CD1   1 
ATOM   11636 N  N     . LEU E  1 296 ? 123.262 109.416 141.934 1.00 19.36 ? 296 LEU E N     1 
ATOM   11637 C  CA    . LEU E  1 296 ? 124.351 110.206 142.495 1.00 19.36 ? 296 LEU E CA    1 
ATOM   11638 C  C     . LEU E  1 296 ? 125.103 110.965 141.409 1.00 19.36 ? 296 LEU E C     1 
ATOM   11639 O  O     . LEU E  1 296 ? 125.434 112.141 141.579 1.00 19.36 ? 296 LEU E O     1 
ATOM   11640 C  CB    . LEU E  1 296 ? 125.302 109.301 143.278 1.00 19.36 ? 296 LEU E CB    1 
ATOM   11641 C  CG    . LEU E  1 296 ? 124.780 108.816 144.629 1.00 19.36 ? 296 LEU E CG    1 
ATOM   11642 C  CD1   . LEU E  1 296 ? 125.783 107.910 145.305 1.00 19.36 ? 296 LEU E CD1   1 
ATOM   11643 C  CD2   . LEU E  1 296 ? 124.444 109.991 145.513 1.00 19.36 ? 296 LEU E CD2   1 
ATOM   11644 N  N     . ALA E  1 297 ? 125.378 110.303 140.285 1.00 19.22 ? 297 ALA E N     1 
ATOM   11645 C  CA    . ALA E  1 297 ? 126.073 110.958 139.185 1.00 19.22 ? 297 ALA E CA    1 
ATOM   11646 C  C     . ALA E  1 297 ? 125.250 112.110 138.624 1.00 19.22 ? 297 ALA E C     1 
ATOM   11647 O  O     . ALA E  1 297 ? 125.782 113.192 138.352 1.00 19.22 ? 297 ALA E O     1 
ATOM   11648 C  CB    . ALA E  1 297 ? 126.396 109.939 138.094 1.00 19.22 ? 297 ALA E CB    1 
ATOM   11649 N  N     . GLU E  1 298 ? 123.947 111.898 138.448 0.99 19.90 ? 298 GLU E N     1 
ATOM   11650 C  CA    . GLU E  1 298 ? 123.093 112.967 137.948 0.99 19.90 ? 298 GLU E CA    1 
ATOM   11651 C  C     . GLU E  1 298 ? 123.011 114.116 138.938 0.99 19.90 ? 298 GLU E C     1 
ATOM   11652 O  O     . GLU E  1 298 ? 122.985 115.279 138.537 0.99 19.90 ? 298 GLU E O     1 
ATOM   11653 C  CB    . GLU E  1 298 ? 121.704 112.431 137.630 0.99 19.90 ? 298 GLU E CB    1 
ATOM   11654 C  CG    . GLU E  1 298 ? 121.479 112.228 136.159 0.99 19.90 ? 298 GLU E CG    1 
ATOM   11655 C  CD    . GLU E  1 298 ? 121.505 113.522 135.372 0.99 19.90 ? 298 GLU E CD    1 
ATOM   11656 O  OE1   . GLU E  1 298 ? 120.582 114.340 135.531 0.99 19.90 ? 298 GLU E OE1   1 
ATOM   11657 O  OE2   . GLU E  1 298 ? 122.450 113.717 134.584 0.99 19.90 ? 298 GLU E OE2   1 
ATOM   11658 N  N     . ALA E  1 299 ? 122.975 113.816 140.235 1.00 18.29 ? 299 ALA E N     1 
ATOM   11659 C  CA    . ALA E  1 299 ? 122.964 114.886 141.225 1.00 18.29 ? 299 ALA E CA    1 
ATOM   11660 C  C     . ALA E  1 299 ? 124.255 115.691 141.178 1.00 18.29 ? 299 ALA E C     1 
ATOM   11661 O  O     . ALA E  1 299 ? 124.222 116.922 141.247 1.00 18.29 ? 299 ALA E O     1 
ATOM   11662 C  CB    . ALA E  1 299 ? 122.735 114.313 142.617 1.00 18.29 ? 299 ALA E CB    1 
ATOM   11663 N  N     . ILE E  1 300 ? 125.396 115.015 141.050 1.00 17.80 ? 300 ILE E N     1 
ATOM   11664 C  CA    . ILE E  1 300 ? 126.668 115.724 140.949 1.00 17.80 ? 300 ILE E CA    1 
ATOM   11665 C  C     . ILE E  1 300 ? 126.674 116.618 139.720 1.00 17.80 ? 300 ILE E C     1 
ATOM   11666 O  O     . ILE E  1 300 ? 127.040 117.798 139.781 1.00 17.80 ? 300 ILE E O     1 
ATOM   11667 C  CB    . ILE E  1 300 ? 127.842 114.729 140.917 1.00 17.80 ? 300 ILE E CB    1 
ATOM   11668 C  CG1   . ILE E  1 300 ? 128.079 114.134 142.301 1.00 17.80 ? 300 ILE E CG1   1 
ATOM   11669 C  CG2   . ILE E  1 300 ? 129.100 115.411 140.401 1.00 17.80 ? 300 ILE E CG2   1 
ATOM   11670 C  CD1   . ILE E  1 300 ? 128.885 112.867 142.283 1.00 17.80 ? 300 ILE E CD1   1 
ATOM   11671 N  N     . ARG E  1 301 ? 126.243 116.070 138.591 0.98 19.08 ? 301 ARG E N     1 
ATOM   11672 C  CA    . ARG E  1 301 ? 126.288 116.804 137.338 0.98 19.08 ? 301 ARG E CA    1 
ATOM   11673 C  C     . ARG E  1 301 ? 125.317 117.981 137.349 0.98 19.08 ? 301 ARG E C     1 
ATOM   11674 O  O     . ARG E  1 301 ? 125.624 119.050 136.814 0.98 19.08 ? 301 ARG E O     1 
ATOM   11675 C  CB    . ARG E  1 301 ? 126.024 115.820 136.199 0.98 19.08 ? 301 ARG E CB    1 
ATOM   11676 C  CG    . ARG E  1 301 ? 125.322 116.321 134.983 0.98 19.08 ? 301 ARG E CG    1 
ATOM   11677 C  CD    . ARG E  1 301 ? 125.369 115.217 133.943 0.98 19.08 ? 301 ARG E CD    1 
ATOM   11678 N  NE    . ARG E  1 301 ? 125.009 115.670 132.610 0.98 19.08 ? 301 ARG E NE    1 
ATOM   11679 C  CZ    . ARG E  1 301 ? 124.160 115.032 131.818 0.98 19.08 ? 301 ARG E CZ    1 
ATOM   11680 N  NH1   . ARG E  1 301 ? 123.882 115.511 130.618 0.98 19.08 ? 301 ARG E NH1   1 
ATOM   11681 N  NH2   . ARG E  1 301 ? 123.594 113.909 132.225 0.98 19.08 ? 301 ARG E NH2   1 
ATOM   11682 N  N     . ARG E  1 302 ? 124.169 117.827 138.011 0.50 18.34 ? 302 ARG E N     1 
ATOM   11683 C  CA    . ARG E  1 302 ? 123.202 118.914 138.080 0.50 18.34 ? 302 ARG E CA    1 
ATOM   11684 C  C     . ARG E  1 302 ? 123.637 120.002 139.055 0.50 18.34 ? 302 ARG E C     1 
ATOM   11685 O  O     . ARG E  1 302 ? 123.409 121.188 138.796 0.50 18.34 ? 302 ARG E O     1 
ATOM   11686 C  CB    . ARG E  1 302 ? 121.828 118.372 138.452 0.50 18.34 ? 302 ARG E CB    1 
ATOM   11687 C  CG    . ARG E  1 302 ? 121.134 117.704 137.299 0.50 18.34 ? 302 ARG E CG    1 
ATOM   11688 C  CD    . ARG E  1 302 ? 120.029 116.793 137.753 0.50 18.34 ? 302 ARG E CD    1 
ATOM   11689 N  NE    . ARG E  1 302 ? 119.365 116.174 136.615 0.50 18.34 ? 302 ARG E NE    1 
ATOM   11690 C  CZ    . ARG E  1 302 ? 118.386 116.738 135.921 0.50 18.34 ? 302 ARG E CZ    1 
ATOM   11691 N  NH1   . ARG E  1 302 ? 117.849 116.097 134.900 0.50 18.34 ? 302 ARG E NH1   1 
ATOM   11692 N  NH2   . ARG E  1 302 ? 117.943 117.937 136.249 0.50 18.34 ? 302 ARG E NH2   1 
ATOM   11693 N  N     . THR E  1 303 ? 124.256 119.634 140.180 1.00 17.57 ? 303 THR E N     1 
ATOM   11694 C  CA    . THR E  1 303 ? 124.807 120.665 141.055 1.00 17.57 ? 303 THR E CA    1 
ATOM   11695 C  C     . THR E  1 303 ? 125.929 121.419 140.355 1.00 17.57 ? 303 THR E C     1 
ATOM   11696 O  O     . THR E  1 303 ? 126.059 122.636 140.512 1.00 17.57 ? 303 THR E O     1 
ATOM   11697 C  CB    . THR E  1 303 ? 125.302 120.077 142.380 1.00 17.57 ? 303 THR E CB    1 
ATOM   11698 O  OG1   . THR E  1 303 ? 126.344 119.126 142.143 1.00 17.57 ? 303 THR E OG1   1 
ATOM   11699 C  CG2   . THR E  1 303 ? 124.175 119.424 143.143 1.00 17.57 ? 303 THR E CG2   1 
ATOM   11700 N  N     . HIS E  1 304 ? 126.748 120.714 139.576 1.00 18.31 ? 304 HIS E N     1 
ATOM   11701 C  CA    . HIS E  1 304 ? 127.818 121.391 138.855 1.00 18.31 ? 304 HIS E CA    1 
ATOM   11702 C  C     . HIS E  1 304 ? 127.274 122.341 137.797 1.00 18.31 ? 304 HIS E C     1 
ATOM   11703 O  O     . HIS E  1 304 ? 127.764 123.464 137.655 1.00 18.31 ? 304 HIS E O     1 
ATOM   11704 C  CB    . HIS E  1 304 ? 128.751 120.376 138.210 1.00 18.31 ? 304 HIS E CB    1 
ATOM   11705 C  CG    . HIS E  1 304 ? 129.899 121.003 137.488 1.00 18.31 ? 304 HIS E CG    1 
ATOM   11706 N  ND1   . HIS E  1 304 ? 130.902 121.683 138.142 1.00 18.31 ? 304 HIS E ND1   1 
ATOM   11707 C  CD2   . HIS E  1 304 ? 130.189 121.077 136.170 1.00 18.31 ? 304 HIS E CD2   1 
ATOM   11708 C  CE1   . HIS E  1 304 ? 131.772 122.135 137.257 1.00 18.31 ? 304 HIS E CE1   1 
ATOM   11709 N  NE2   . HIS E  1 304 ? 131.360 121.783 136.054 1.00 18.31 ? 304 HIS E NE2   1 
ATOM   11710 N  N     . ASN E  1 305 ? 126.268 121.912 137.040 1.00 18.96 ? 305 ASN E N     1 
ATOM   11711 C  CA    . ASN E  1 305 ? 125.763 122.724 135.943 1.00 18.96 ? 305 ASN E CA    1 
ATOM   11712 C  C     . ASN E  1 305 ? 124.660 123.679 136.361 1.00 18.96 ? 305 ASN E C     1 
ATOM   11713 O  O     . ASN E  1 305 ? 124.134 124.399 135.512 1.00 18.96 ? 305 ASN E O     1 
ATOM   11714 C  CB    . ASN E  1 305 ? 125.254 121.829 134.815 1.00 18.96 ? 305 ASN E CB    1 
ATOM   11715 C  CG    . ASN E  1 305 ? 126.361 121.070 134.139 1.00 18.96 ? 305 ASN E CG    1 
ATOM   11716 O  OD1   . ASN E  1 305 ? 127.311 121.657 133.636 1.00 18.96 ? 305 ASN E OD1   1 
ATOM   11717 N  ND2   . ASN E  1 305 ? 126.241 119.759 134.112 1.00 18.96 ? 305 ASN E ND2   1 
ATOM   11718 N  N     . GLY E  1 306 ? 124.293 123.704 137.635 1.00 19.62 ? 306 GLY E N     1 
ATOM   11719 C  CA    . GLY E  1 306 ? 123.215 124.563 138.064 1.00 19.62 ? 306 GLY E CA    1 
ATOM   11720 C  C     . GLY E  1 306 ? 121.843 124.144 137.597 1.00 19.62 ? 306 GLY E C     1 
ATOM   11721 O  O     . GLY E  1 306 ? 120.948 124.985 137.530 1.00 19.62 ? 306 GLY E O     1 
ATOM   11722 N  N     . GLU E  1 307 ? 121.645 122.874 137.264 1.00 20.91 ? 307 GLU E N     1 
ATOM   11723 C  CA    . GLU E  1 307 ? 120.309 122.398 136.943 1.00 20.91 ? 307 GLU E CA    1 
ATOM   11724 C  C     . GLU E  1 307 ? 119.587 121.941 138.201 1.00 20.91 ? 307 GLU E C     1 
ATOM   11725 O  O     . GLU E  1 307 ? 120.175 121.829 139.277 1.00 20.91 ? 307 GLU E O     1 
ATOM   11726 C  CB    . GLU E  1 307 ? 120.336 121.244 135.939 1.00 20.91 ? 307 GLU E CB    1 
ATOM   11727 C  CG    . GLU E  1 307 ? 120.764 121.622 134.541 1.00 20.91 ? 307 GLU E CG    1 
ATOM   11728 C  CD    . GLU E  1 307 ? 121.505 120.499 133.832 1.00 20.91 ? 307 GLU E CD    1 
ATOM   11729 O  OE1   . GLU E  1 307 ? 122.704 120.298 134.081 1.00 20.91 ? 307 GLU E OE1   1 
ATOM   11730 O  OE2   . GLU E  1 307 ? 120.873 119.815 133.005 1.00 20.91 ? 307 GLU E OE2   1 
ATOM   11731 N  N     . SER E  1 308 ? 118.297 121.666 138.054 1.00 20.31 ? 308 SER E N     1 
ATOM   11732 C  CA    . SER E  1 308 ? 117.483 121.277 139.196 1.00 20.31 ? 308 SER E CA    1 
ATOM   11733 C  C     . SER E  1 308 ? 117.855 119.882 139.679 1.00 20.31 ? 308 SER E C     1 
ATOM   11734 O  O     . SER E  1 308 ? 117.893 118.931 138.896 1.00 20.31 ? 308 SER E O     1 
ATOM   11735 C  CB    . SER E  1 308 ? 116.005 121.332 138.830 1.00 20.31 ? 308 SER E CB    1 
ATOM   11736 O  OG    . SER E  1 308 ? 115.228 120.718 139.836 1.00 20.31 ? 308 SER E OG    1 
ATOM   11737 N  N     . VAL E  1 309 ? 118.127 119.763 140.976 1.00 20.55 ? 309 VAL E N     1 
ATOM   11738 C  CA    . VAL E  1 309 ? 118.391 118.459 141.571 1.00 20.55 ? 309 VAL E CA    1 
ATOM   11739 C  C     . VAL E  1 309 ? 117.091 117.779 141.975 1.00 20.55 ? 309 VAL E C     1 
ATOM   11740 O  O     . VAL E  1 309 ? 116.949 116.561 141.842 1.00 20.55 ? 309 VAL E O     1 
ATOM   11741 C  CB    . VAL E  1 309 ? 119.355 118.605 142.764 1.00 20.55 ? 309 VAL E CB    1 
ATOM   11742 C  CG1   . VAL E  1 309 ? 119.429 117.318 143.560 1.00 20.55 ? 309 VAL E CG1   1 
ATOM   11743 C  CG2   . VAL E  1 309 ? 120.725 119.000 142.279 1.00 20.55 ? 309 VAL E CG2   1 
ATOM   11744 N  N     . SER E  1 310 ? 116.114 118.557 142.447 0.01 22.13 ? 310 SER E N     1 
ATOM   11745 C  CA    . SER E  1 310 ? 114.862 117.986 142.939 0.01 22.13 ? 310 SER E CA    1 
ATOM   11746 C  C     . SER E  1 310 ? 114.088 117.276 141.837 0.01 22.13 ? 310 SER E C     1 
ATOM   11747 O  O     . SER E  1 310 ? 113.182 116.483 142.116 0.01 22.13 ? 310 SER E O     1 
ATOM   11748 C  CB    . SER E  1 310 ? 114.011 119.084 143.569 0.01 22.13 ? 310 SER E CB    1 
ATOM   11749 O  OG    . SER E  1 310 ? 113.409 119.881 142.575 0.01 22.13 ? 310 SER E OG    1 
ATOM   11750 N  N     . TYR E  1 311 ? 114.441 117.536 140.581 0.20 23.49 ? 311 TYR E N     1 
ATOM   11751 C  CA    . TYR E  1 311 ? 113.916 116.801 139.440 0.20 23.49 ? 311 TYR E CA    1 
ATOM   11752 C  C     . TYR E  1 311 ? 114.109 115.303 139.635 0.20 23.49 ? 311 TYR E C     1 
ATOM   11753 O  O     . TYR E  1 311 ? 113.290 114.500 139.182 0.20 23.49 ? 311 TYR E O     1 
ATOM   11754 C  CB    . TYR E  1 311 ? 114.620 117.259 138.165 0.20 23.49 ? 311 TYR E CB    1 
ATOM   11755 C  CG    . TYR E  1 311 ? 114.208 116.522 136.918 0.20 23.49 ? 311 TYR E CG    1 
ATOM   11756 C  CD1   . TYR E  1 311 ? 113.020 116.822 136.276 0.20 23.49 ? 311 TYR E CD1   1 
ATOM   11757 C  CD2   . TYR E  1 311 ? 114.994 115.505 136.401 0.20 23.49 ? 311 TYR E CD2   1 
ATOM   11758 C  CE1   . TYR E  1 311 ? 112.639 116.154 135.138 0.20 23.49 ? 311 TYR E CE1   1 
ATOM   11759 C  CE2   . TYR E  1 311 ? 114.615 114.825 135.266 0.20 23.49 ? 311 TYR E CE2   1 
ATOM   11760 C  CZ    . TYR E  1 311 ? 113.436 115.154 134.640 0.20 23.49 ? 311 TYR E CZ    1 
ATOM   11761 O  OH    . TYR E  1 311 ? 113.048 114.481 133.506 0.20 23.49 ? 311 TYR E OH    1 
ATOM   11762 N  N     . LEU E  1 312 ? 115.195 114.924 140.308 1.00 23.82 ? 312 LEU E N     1 
ATOM   11763 C  CA    . LEU E  1 312 ? 115.519 113.529 140.560 1.00 23.82 ? 312 LEU E CA    1 
ATOM   11764 C  C     . LEU E  1 312 ? 114.651 112.887 141.633 1.00 23.82 ? 312 LEU E C     1 
ATOM   11765 O  O     . LEU E  1 312 ? 114.685 111.661 141.767 1.00 23.82 ? 312 LEU E O     1 
ATOM   11766 C  CB    . LEU E  1 312 ? 116.985 113.401 140.964 1.00 23.82 ? 312 LEU E CB    1 
ATOM   11767 C  CG    . LEU E  1 312 ? 118.020 113.847 139.935 1.00 23.82 ? 312 LEU E CG    1 
ATOM   11768 C  CD1   . LEU E  1 312 ? 119.403 113.881 140.561 1.00 23.82 ? 312 LEU E CD1   1 
ATOM   11769 C  CD2   . LEU E  1 312 ? 117.985 112.931 138.730 1.00 23.82 ? 312 LEU E CD2   1 
ATOM   11770 N  N     . PHE E  1 313 ? 113.892 113.667 142.410 0.40 23.72 ? 313 PHE E N     1 
ATOM   11771 C  CA    . PHE E  1 313 ? 113.061 113.065 143.450 0.40 23.72 ? 313 PHE E CA    1 
ATOM   11772 C  C     . PHE E  1 313 ? 112.011 112.141 142.858 0.40 23.72 ? 313 PHE E C     1 
ATOM   11773 O  O     . PHE E  1 313 ? 111.549 111.218 143.534 0.40 23.72 ? 313 PHE E O     1 
ATOM   11774 C  CB    . PHE E  1 313 ? 112.373 114.136 144.300 0.40 23.72 ? 313 PHE E CB    1 
ATOM   11775 C  CG    . PHE E  1 313 ? 113.315 115.009 145.085 0.40 23.72 ? 313 PHE E CG    1 
ATOM   11776 C  CD1   . PHE E  1 313 ? 114.657 114.696 145.191 0.40 23.72 ? 313 PHE E CD1   1 
ATOM   11777 C  CD2   . PHE E  1 313 ? 112.848 116.143 145.721 0.40 23.72 ? 313 PHE E CD2   1 
ATOM   11778 C  CE1   . PHE E  1 313 ? 115.512 115.502 145.911 0.40 23.72 ? 313 PHE E CE1   1 
ATOM   11779 C  CE2   . PHE E  1 313 ? 113.698 116.949 146.447 0.40 23.72 ? 313 PHE E CE2   1 
ATOM   11780 C  CZ    . PHE E  1 313 ? 115.030 116.629 146.539 0.40 23.72 ? 313 PHE E CZ    1 
ATOM   11781 N  N     . SER E  1 314 ? 111.631 112.361 141.604 1.00 28.55 ? 314 SER E N     1 
ATOM   11782 C  CA    . SER E  1 314 ? 110.569 111.593 140.976 1.00 28.55 ? 314 SER E CA    1 
ATOM   11783 C  C     . SER E  1 314 ? 110.949 110.974 139.638 1.00 28.55 ? 314 SER E C     1 
ATOM   11784 O  O     . SER E  1 314 ? 110.122 110.270 139.054 1.00 28.55 ? 314 SER E O     1 
ATOM   11785 C  CB    . SER E  1 314 ? 109.332 112.480 140.784 1.00 28.55 ? 314 SER E CB    1 
ATOM   11786 O  OG    . SER E  1 314 ? 109.704 113.832 140.609 1.00 28.55 ? 314 SER E OG    1 
ATOM   11787 N  N     . HIS E  1 315 ? 112.158 111.206 139.135 1.00 30.34 ? 315 HIS E N     1 
ATOM   11788 C  CA    . HIS E  1 315 ? 112.532 110.764 137.796 1.00 30.34 ? 315 HIS E CA    1 
ATOM   11789 C  C     . HIS E  1 315 ? 113.794 109.920 137.855 1.00 30.34 ? 315 HIS E C     1 
ATOM   11790 O  O     . HIS E  1 315 ? 114.807 110.352 138.414 1.00 30.34 ? 315 HIS E O     1 
ATOM   11791 C  CB    . HIS E  1 315 ? 112.731 111.959 136.862 1.00 30.34 ? 315 HIS E CB    1 
ATOM   11792 C  CG    . HIS E  1 315 ? 111.464 112.693 136.550 1.00 30.34 ? 315 HIS E CG    1 
ATOM   11793 N  ND1   . HIS E  1 315 ? 110.488 112.174 135.726 1.00 30.34 ? 315 HIS E ND1   1 
ATOM   11794 C  CD2   . HIS E  1 315 ? 111.008 113.897 136.961 1.00 30.34 ? 315 HIS E CD2   1 
ATOM   11795 C  CE1   . HIS E  1 315 ? 109.487 113.031 135.639 1.00 30.34 ? 315 HIS E CE1   1 
ATOM   11796 N  NE2   . HIS E  1 315 ? 109.778 114.086 136.379 1.00 30.34 ? 315 HIS E NE2   1 
ATOM   11797 N  N     . VAL E  1 316 ? 113.733 108.728 137.278 1.00 33.67 ? 316 VAL E N     1 
ATOM   11798 C  CA    . VAL E  1 316 ? 114.933 107.897 137.134 1.00 33.67 ? 316 VAL E CA    1 
ATOM   11799 C  C     . VAL E  1 316 ? 115.710 108.359 135.907 1.00 33.67 ? 316 VAL E C     1 
ATOM   11800 O  O     . VAL E  1 316 ? 115.157 108.362 134.794 1.00 33.67 ? 316 VAL E O     1 
ATOM   11801 C  CB    . VAL E  1 316 ? 114.551 106.422 137.012 1.00 33.67 ? 316 VAL E CB    1 
ATOM   11802 C  CG1   . VAL E  1 316 ? 115.798 105.568 136.852 1.00 33.67 ? 316 VAL E CG1   1 
ATOM   11803 C  CG2   . VAL E  1 316 ? 113.750 105.976 138.213 1.00 33.67 ? 316 VAL E CG2   1 
ATOM   11804 N  N     . PRO E  1 317 ? 116.979 108.755 136.046 1.00 33.00 ? 317 PRO E N     1 
ATOM   11805 C  CA    . PRO E  1 317 ? 117.777 109.211 134.907 1.00 33.00 ? 317 PRO E CA    1 
ATOM   11806 C  C     . PRO E  1 317 ? 118.471 108.071 134.169 1.00 33.00 ? 317 PRO E C     1 
ATOM   11807 O  O     . PRO E  1 317 ? 117.972 106.948 134.210 1.00 33.00 ? 317 PRO E O     1 
ATOM   11808 C  CB    . PRO E  1 317 ? 118.797 110.132 135.563 1.00 33.00 ? 317 PRO E CB    1 
ATOM   11809 C  CG    . PRO E  1 317 ? 119.012 109.534 136.904 1.00 33.00 ? 317 PRO E CG    1 
ATOM   11810 C  CD    . PRO E  1 317 ? 117.701 108.914 137.320 1.00 33.00 ? 317 PRO E CD    1 
ATOM   11811 N  N     . PRO F  1 2   ? 126.249 136.373 191.172 1.00 21.17 ? 2   PRO F N     1 
ATOM   11812 C  CA    . PRO F  1 2   ? 125.269 136.395 190.082 1.00 21.17 ? 2   PRO F CA    1 
ATOM   11813 C  C     . PRO F  1 2   ? 123.901 135.901 190.525 1.00 21.17 ? 2   PRO F C     1 
ATOM   11814 O  O     . PRO F  1 2   ? 123.758 134.757 190.929 1.00 21.17 ? 2   PRO F O     1 
ATOM   11815 C  CB    . PRO F  1 2   ? 125.877 135.459 189.034 1.00 21.17 ? 2   PRO F CB    1 
ATOM   11816 C  CG    . PRO F  1 2   ? 126.851 134.623 189.752 1.00 21.17 ? 2   PRO F CG    1 
ATOM   11817 C  CD    . PRO F  1 2   ? 127.126 135.196 191.109 1.00 21.17 ? 2   PRO F CD    1 
ATOM   11818 N  N     . ASN F  1 3   ? 122.912 136.777 190.449 1.00 20.96 ? 3   ASN F N     1 
ATOM   11819 C  CA    . ASN F  1 3   ? 121.563 136.484 190.898 1.00 20.96 ? 3   ASN F CA    1 
ATOM   11820 C  C     . ASN F  1 3   ? 120.645 136.217 189.714 1.00 20.96 ? 3   ASN F C     1 
ATOM   11821 O  O     . ASN F  1 3   ? 120.949 136.564 188.573 1.00 20.96 ? 3   ASN F O     1 
ATOM   11822 C  CB    . ASN F  1 3   ? 121.018 137.646 191.728 1.00 20.96 ? 3   ASN F CB    1 
ATOM   11823 C  CG    . ASN F  1 3   ? 121.965 138.069 192.821 1.00 20.96 ? 3   ASN F CG    1 
ATOM   11824 O  OD1   . ASN F  1 3   ? 122.295 137.286 193.704 1.00 20.96 ? 3   ASN F OD1   1 
ATOM   11825 N  ND2   . ASN F  1 3   ? 122.417 139.308 192.762 1.00 20.96 ? 3   ASN F ND2   1 
ATOM   11826 N  N     . ILE F  1 4   ? 119.507 135.593 190.004 1.00 19.65 ? 4   ILE F N     1 
ATOM   11827 C  CA    . ILE F  1 4   ? 118.500 135.357 188.980 1.00 19.65 ? 4   ILE F CA    1 
ATOM   11828 C  C     . ILE F  1 4   ? 117.726 136.637 188.719 1.00 19.65 ? 4   ILE F C     1 
ATOM   11829 O  O     . ILE F  1 4   ? 117.247 137.294 189.649 1.00 19.65 ? 4   ILE F O     1 
ATOM   11830 C  CB    . ILE F  1 4   ? 117.547 134.229 189.398 1.00 19.65 ? 4   ILE F CB    1 
ATOM   11831 C  CG1   . ILE F  1 4   ? 118.325 132.966 189.747 1.00 19.65 ? 4   ILE F CG1   1 
ATOM   11832 C  CG2   . ILE F  1 4   ? 116.528 133.967 188.307 1.00 19.65 ? 4   ILE F CG2   1 
ATOM   11833 C  CD1   . ILE F  1 4   ? 117.468 131.734 189.825 1.00 19.65 ? 4   ILE F CD1   1 
ATOM   11834 N  N     . LYS F  1 5   ? 117.597 136.994 187.447 1.00 19.12 ? 5   LYS F N     1 
ATOM   11835 C  CA    . LYS F  1 5   ? 116.710 138.061 187.013 1.00 19.12 ? 5   LYS F CA    1 
ATOM   11836 C  C     . LYS F  1 5   ? 115.744 137.473 186.000 1.00 19.12 ? 5   LYS F C     1 
ATOM   11837 O  O     . LYS F  1 5   ? 116.172 136.914 184.988 1.00 19.12 ? 5   LYS F O     1 
ATOM   11838 C  CB    . LYS F  1 5   ? 117.495 139.220 186.402 1.00 19.12 ? 5   LYS F CB    1 
ATOM   11839 C  CG    . LYS F  1 5   ? 118.489 139.841 187.346 1.00 19.12 ? 5   LYS F CG    1 
ATOM   11840 C  CD    . LYS F  1 5   ? 118.095 141.251 187.689 1.00 19.12 ? 5   LYS F CD    1 
ATOM   11841 C  CE    . LYS F  1 5   ? 118.565 141.632 189.072 1.00 19.12 ? 5   LYS F CE    1 
ATOM   11842 N  NZ    . LYS F  1 5   ? 117.505 142.354 189.823 1.00 19.12 ? 5   LYS F NZ    1 
ATOM   11843 N  N     . ILE F  1 6   ? 114.453 137.589 186.272 1.00 17.94 ? 6   ILE F N     1 
ATOM   11844 C  CA    . ILE F  1 6   ? 113.417 137.077 185.386 1.00 17.94 ? 6   ILE F CA    1 
ATOM   11845 C  C     . ILE F  1 6   ? 112.784 138.267 184.684 1.00 17.94 ? 6   ILE F C     1 
ATOM   11846 O  O     . ILE F  1 6   ? 112.318 139.205 185.338 1.00 17.94 ? 6   ILE F O     1 
ATOM   11847 C  CB    . ILE F  1 6   ? 112.357 136.276 186.159 1.00 17.94 ? 6   ILE F CB    1 
ATOM   11848 C  CG1   . ILE F  1 6   ? 112.982 135.108 186.914 1.00 17.94 ? 6   ILE F CG1   1 
ATOM   11849 C  CG2   . ILE F  1 6   ? 111.340 135.699 185.198 1.00 17.94 ? 6   ILE F CG2   1 
ATOM   11850 C  CD1   . ILE F  1 6   ? 113.689 134.130 186.049 1.00 17.94 ? 6   ILE F CD1   1 
ATOM   11851 N  N     . PHE F  1 7   ? 112.773 138.241 183.360 1.00 17.62 ? 7   PHE F N     1 
ATOM   11852 C  CA    . PHE F  1 7   ? 112.131 139.276 182.567 1.00 17.62 ? 7   PHE F CA    1 
ATOM   11853 C  C     . PHE F  1 7   ? 111.022 138.659 181.735 1.00 17.62 ? 7   PHE F C     1 
ATOM   11854 O  O     . PHE F  1 7   ? 111.157 137.545 181.226 1.00 17.62 ? 7   PHE F O     1 
ATOM   11855 C  CB    . PHE F  1 7   ? 113.122 139.992 181.651 1.00 17.62 ? 7   PHE F CB    1 
ATOM   11856 C  CG    . PHE F  1 7   ? 114.034 140.938 182.361 1.00 17.62 ? 7   PHE F CG    1 
ATOM   11857 C  CD1   . PHE F  1 7   ? 113.598 142.197 182.721 1.00 17.62 ? 7   PHE F CD1   1 
ATOM   11858 C  CD2   . PHE F  1 7   ? 115.332 140.578 182.653 1.00 17.62 ? 7   PHE F CD2   1 
ATOM   11859 C  CE1   . PHE F  1 7   ? 114.434 143.073 183.363 1.00 17.62 ? 7   PHE F CE1   1 
ATOM   11860 C  CE2   . PHE F  1 7   ? 116.173 141.454 183.296 1.00 17.62 ? 7   PHE F CE2   1 
ATOM   11861 C  CZ    . PHE F  1 7   ? 115.724 142.702 183.654 1.00 17.62 ? 7   PHE F CZ    1 
ATOM   11862 N  N     . SER F  1 8   ? 109.929 139.389 181.595 1.00 20.04 ? 8   SER F N     1 
ATOM   11863 C  CA    . SER F  1 8   ? 108.776 138.928 180.841 1.00 20.04 ? 8   SER F CA    1 
ATOM   11864 C  C     . SER F  1 8   ? 108.693 139.663 179.512 1.00 20.04 ? 8   SER F C     1 
ATOM   11865 O  O     . SER F  1 8   ? 108.794 140.891 179.469 1.00 20.04 ? 8   SER F O     1 
ATOM   11866 C  CB    . SER F  1 8   ? 107.491 139.149 181.632 1.00 20.04 ? 8   SER F CB    1 
ATOM   11867 O  OG    . SER F  1 8   ? 106.370 138.709 180.898 1.00 20.04 ? 8   SER F OG    1 
ATOM   11868 N  N     . GLY F  1 9   ? 108.521 138.911 178.441 1.00 20.60 ? 9   GLY F N     1 
ATOM   11869 C  CA    . GLY F  1 9   ? 108.021 139.487 177.216 1.00 20.60 ? 9   GLY F CA    1 
ATOM   11870 C  C     . GLY F  1 9   ? 106.527 139.708 177.307 1.00 20.60 ? 9   GLY F C     1 
ATOM   11871 O  O     . GLY F  1 9   ? 105.864 139.305 178.260 1.00 20.60 ? 9   GLY F O     1 
ATOM   11872 N  N     . SER F  1 10  ? 105.980 140.358 176.286 1.00 22.12 ? 10  SER F N     1 
ATOM   11873 C  CA    . SER F  1 10  ? 104.559 140.670 176.310 1.00 22.12 ? 10  SER F CA    1 
ATOM   11874 C  C     . SER F  1 10  ? 103.675 139.476 175.973 1.00 22.12 ? 10  SER F C     1 
ATOM   11875 O  O     . SER F  1 10  ? 102.462 139.559 176.178 1.00 22.12 ? 10  SER F O     1 
ATOM   11876 C  CB    . SER F  1 10  ? 104.271 141.826 175.355 1.00 22.12 ? 10  SER F CB    1 
ATOM   11877 O  OG    . SER F  1 10  ? 104.818 141.579 174.077 1.00 22.12 ? 10  SER F OG    1 
ATOM   11878 N  N     . SER F  1 11  ? 104.245 138.375 175.484 1.00 21.32 ? 11  SER F N     1 
ATOM   11879 C  CA    . SER F  1 11  ? 103.423 137.262 175.017 1.00 21.32 ? 11  SER F CA    1 
ATOM   11880 C  C     . SER F  1 11  ? 102.651 136.605 176.157 1.00 21.32 ? 11  SER F C     1 
ATOM   11881 O  O     . SER F  1 11  ? 101.433 136.426 176.069 1.00 21.32 ? 11  SER F O     1 
ATOM   11882 C  CB    . SER F  1 11  ? 104.293 136.236 174.296 1.00 21.32 ? 11  SER F CB    1 
ATOM   11883 O  OG    . SER F  1 11  ? 105.135 135.552 175.201 1.00 21.32 ? 11  SER F OG    1 
ATOM   11884 N  N     . HIS F  1 12  ? 103.341 136.223 177.233 0.58 21.61 ? 12  HIS F N     1 
ATOM   11885 C  CA    . HIS F  1 12  ? 102.707 135.442 178.289 0.58 21.61 ? 12  HIS F CA    1 
ATOM   11886 C  C     . HIS F  1 12  ? 103.145 136.008 179.643 0.58 21.61 ? 12  HIS F C     1 
ATOM   11887 O  O     . HIS F  1 12  ? 104.038 135.503 180.312 0.58 21.61 ? 12  HIS F O     1 
ATOM   11888 C  CB    . HIS F  1 12  ? 103.064 133.962 178.155 0.58 21.61 ? 12  HIS F CB    1 
ATOM   11889 C  CG    . HIS F  1 12  ? 102.080 133.030 178.791 0.58 21.61 ? 12  HIS F CG    1 
ATOM   11890 N  ND1   . HIS F  1 12  ? 101.046 133.465 179.589 0.58 21.61 ? 12  HIS F ND1   1 
ATOM   11891 C  CD2   . HIS F  1 12  ? 101.975 131.683 178.742 0.58 21.61 ? 12  HIS F CD2   1 
ATOM   11892 C  CE1   . HIS F  1 12  ? 100.349 132.425 180.007 0.58 21.61 ? 12  HIS F CE1   1 
ATOM   11893 N  NE2   . HIS F  1 12  ? 100.891 131.332 179.507 0.58 21.61 ? 12  HIS F NE2   1 
ATOM   11894 N  N     . GLN F  1 13  ? 102.460 137.056 180.091 1.00 24.27 ? 13  GLN F N     1 
ATOM   11895 C  CA    . GLN F  1 13  ? 102.878 137.730 181.315 1.00 24.27 ? 13  GLN F CA    1 
ATOM   11896 C  C     . GLN F  1 13  ? 102.410 136.984 182.557 1.00 24.27 ? 13  GLN F C     1 
ATOM   11897 O  O     . GLN F  1 13  ? 103.090 137.006 183.587 1.00 24.27 ? 13  GLN F O     1 
ATOM   11898 C  CB    . GLN F  1 13  ? 102.367 139.168 181.314 1.00 24.27 ? 13  GLN F CB    1 
ATOM   11899 C  CG    . GLN F  1 13  ? 102.806 139.982 182.503 1.00 24.27 ? 13  GLN F CG    1 
ATOM   11900 C  CD    . GLN F  1 13  ? 103.966 140.896 182.177 1.00 24.27 ? 13  GLN F CD    1 
ATOM   11901 O  OE1   . GLN F  1 13  ? 104.358 141.032 181.020 1.00 24.27 ? 13  GLN F OE1   1 
ATOM   11902 N  NE2   . GLN F  1 13  ? 104.522 141.531 183.200 1.00 24.27 ? 13  GLN F NE2   1 
ATOM   11903 N  N     . ASP F  1 14  ? 101.266 136.305 182.477 1.00 24.64 ? 14  ASP F N     1 
ATOM   11904 C  CA    . ASP F  1 14  ? 100.786 135.525 183.612 1.00 24.64 ? 14  ASP F CA    1 
ATOM   11905 C  C     . ASP F  1 14  ? 101.747 134.390 183.947 1.00 24.64 ? 14  ASP F C     1 
ATOM   11906 O  O     . ASP F  1 14  ? 102.035 134.132 185.120 1.00 24.64 ? 14  ASP F O     1 
ATOM   11907 C  CB    . ASP F  1 14  ? 99.394  134.977 183.313 1.00 24.64 ? 14  ASP F CB    1 
ATOM   11908 C  CG    . ASP F  1 14  ? 98.617  134.639 184.568 1.00 24.64 ? 14  ASP F CG    1 
ATOM   11909 O  OD1   . ASP F  1 14  ? 99.245  134.356 185.607 1.00 24.64 ? 14  ASP F OD1   1 
ATOM   11910 O  OD2   . ASP F  1 14  ? 97.372  134.678 184.524 1.00 24.64 ? 14  ASP F OD2   1 
ATOM   11911 N  N     . LEU F  1 15  ? 102.243 133.691 182.925 1.00 21.45 ? 15  LEU F N     1 
ATOM   11912 C  CA    . LEU F  1 15  ? 103.203 132.620 183.164 1.00 21.45 ? 15  LEU F CA    1 
ATOM   11913 C  C     . LEU F  1 15  ? 104.486 133.156 183.780 1.00 21.45 ? 15  LEU F C     1 
ATOM   11914 O  O     . LEU F  1 15  ? 105.039 132.548 184.703 1.00 21.45 ? 15  LEU F O     1 
ATOM   11915 C  CB    . LEU F  1 15  ? 103.509 131.882 181.863 1.00 21.45 ? 15  LEU F CB    1 
ATOM   11916 C  CG    . LEU F  1 15  ? 104.457 130.692 181.986 1.00 21.45 ? 15  LEU F CG    1 
ATOM   11917 C  CD1   . LEU F  1 15  ? 103.973 129.710 183.040 1.00 21.45 ? 15  LEU F CD1   1 
ATOM   11918 C  CD2   . LEU F  1 15  ? 104.654 130.007 180.649 1.00 21.45 ? 15  LEU F CD2   1 
ATOM   11919 N  N     . SER F  1 16  ? 104.979 134.289 183.277 1.00 21.98 ? 16  SER F N     1 
ATOM   11920 C  CA    . SER F  1 16  ? 106.185 134.881 183.840 1.00 21.98 ? 16  SER F CA    1 
ATOM   11921 C  C     . SER F  1 16  ? 105.979 135.249 185.299 1.00 21.98 ? 16  SER F C     1 
ATOM   11922 O  O     . SER F  1 16  ? 106.867 135.040 186.130 1.00 21.98 ? 16  SER F O     1 
ATOM   11923 C  CB    . SER F  1 16  ? 106.596 136.110 183.039 1.00 21.98 ? 16  SER F CB    1 
ATOM   11924 O  OG    . SER F  1 16  ? 106.617 135.841 181.655 1.00 21.98 ? 16  SER F OG    1 
ATOM   11925 N  N     . GLN F  1 17  ? 104.812 135.801 185.629 1.00 22.59 ? 17  GLN F N     1 
ATOM   11926 C  CA    . GLN F  1 17  ? 104.529 136.141 187.016 1.00 22.59 ? 17  GLN F CA    1 
ATOM   11927 C  C     . GLN F  1 17  ? 104.470 134.894 187.893 1.00 22.59 ? 17  GLN F C     1 
ATOM   11928 O  O     . GLN F  1 17  ? 104.999 134.888 189.006 1.00 22.59 ? 17  GLN F O     1 
ATOM   11929 C  CB    . GLN F  1 17  ? 103.227 136.929 187.110 1.00 22.59 ? 17  GLN F CB    1 
ATOM   11930 C  CG    . GLN F  1 17  ? 102.917 137.392 188.510 1.00 22.59 ? 17  GLN F CG    1 
ATOM   11931 C  CD    . GLN F  1 17  ? 103.978 138.325 189.049 1.00 22.59 ? 17  GLN F CD    1 
ATOM   11932 O  OE1   . GLN F  1 17  ? 104.233 139.380 188.483 1.00 22.59 ? 17  GLN F OE1   1 
ATOM   11933 N  NE2   . GLN F  1 17  ? 104.608 137.933 190.143 1.00 22.59 ? 17  GLN F NE2   1 
ATOM   11934 N  N     . LYS F  1 18  ? 103.828 133.831 187.412 1.00 22.52 ? 18  LYS F N     1 
ATOM   11935 C  CA    . LYS F  1 18  ? 103.778 132.596 188.191 1.00 22.52 ? 18  LYS F CA    1 
ATOM   11936 C  C     . LYS F  1 18  ? 105.176 132.049 188.447 1.00 22.52 ? 18  LYS F C     1 
ATOM   11937 O  O     . LYS F  1 18  ? 105.495 131.625 189.565 1.00 22.52 ? 18  LYS F O     1 
ATOM   11938 C  CB    . LYS F  1 18  ? 102.926 131.553 187.475 1.00 22.52 ? 18  LYS F CB    1 
ATOM   11939 C  CG    . LYS F  1 18  ? 101.440 131.765 187.588 1.00 22.52 ? 18  LYS F CG    1 
ATOM   11940 C  CD    . LYS F  1 18  ? 100.698 130.768 186.726 1.00 22.52 ? 18  LYS F CD    1 
ATOM   11941 C  CE    . LYS F  1 18  ? 99.257  130.623 187.154 1.00 22.52 ? 18  LYS F CE    1 
ATOM   11942 N  NZ    . LYS F  1 18  ? 98.523  131.910 187.085 1.00 22.52 ? 18  LYS F NZ    1 
ATOM   11943 N  N     . ILE F  1 19  ? 106.028 132.066 187.421 1.00 20.76 ? 19  ILE F N     1 
ATOM   11944 C  CA    . ILE F  1 19  ? 107.400 131.597 187.576 1.00 20.76 ? 19  ILE F CA    1 
ATOM   11945 C  C     . ILE F  1 19  ? 108.143 132.462 188.587 1.00 20.76 ? 19  ILE F C     1 
ATOM   11946 O  O     . ILE F  1 19  ? 108.860 131.955 189.456 1.00 20.76 ? 19  ILE F O     1 
ATOM   11947 C  CB    . ILE F  1 19  ? 108.112 131.573 186.211 1.00 20.76 ? 19  ILE F CB    1 
ATOM   11948 C  CG1   . ILE F  1 19  ? 107.499 130.495 185.313 1.00 20.76 ? 19  ILE F CG1   1 
ATOM   11949 C  CG2   . ILE F  1 19  ? 109.591 131.325 186.381 1.00 20.76 ? 19  ILE F CG2   1 
ATOM   11950 C  CD1   . ILE F  1 19  ? 107.887 130.608 183.866 1.00 20.76 ? 19  ILE F CD1   1 
ATOM   11951 N  N     . ALA F  1 20  ? 107.968 133.782 188.496 1.00 21.48 ? 20  ALA F N     1 
ATOM   11952 C  CA    . ALA F  1 20  ? 108.647 134.692 189.411 1.00 21.48 ? 20  ALA F CA    1 
ATOM   11953 C  C     . ALA F  1 20  ? 108.216 134.463 190.855 1.00 21.48 ? 20  ALA F C     1 
ATOM   11954 O  O     . ALA F  1 20  ? 109.050 134.484 191.765 1.00 21.48 ? 20  ALA F O     1 
ATOM   11955 C  CB    . ALA F  1 20  ? 108.389 136.139 188.997 1.00 21.48 ? 20  ALA F CB    1 
ATOM   11956 N  N     . ASP F  1 21  ? 106.918 134.260 191.088 1.00 23.83 ? 21  ASP F N     1 
ATOM   11957 C  CA    . ASP F  1 21  ? 106.450 133.945 192.436 1.00 23.83 ? 21  ASP F CA    1 
ATOM   11958 C  C     . ASP F  1 21  ? 107.034 132.635 192.942 1.00 23.83 ? 21  ASP F C     1 
ATOM   11959 O  O     . ASP F  1 21  ? 107.454 132.541 194.099 1.00 23.83 ? 21  ASP F O     1 
ATOM   11960 C  CB    . ASP F  1 21  ? 104.922 133.912 192.491 1.00 23.83 ? 21  ASP F CB    1 
ATOM   11961 C  CG    . ASP F  1 21  ? 104.293 135.155 191.914 1.00 23.83 ? 21  ASP F CG    1 
ATOM   11962 O  OD1   . ASP F  1 21  ? 105.021 135.980 191.334 1.00 23.83 ? 21  ASP F OD1   1 
ATOM   11963 O  OD2   . ASP F  1 21  ? 103.062 135.313 192.041 1.00 23.83 ? 21  ASP F OD2   1 
ATOM   11964 N  N     . ARG F  1 22  ? 107.072 131.608 192.093 0.80 21.71 ? 22  ARG F N     1 
ATOM   11965 C  CA    . ARG F  1 22  ? 107.650 130.349 192.545 0.80 21.71 ? 22  ARG F CA    1 
ATOM   11966 C  C     . ARG F  1 22  ? 109.133 130.487 192.845 0.80 21.71 ? 22  ARG F C     1 
ATOM   11967 O  O     . ARG F  1 22  ? 109.659 129.772 193.701 0.80 21.71 ? 22  ARG F O     1 
ATOM   11968 C  CB    . ARG F  1 22  ? 107.406 129.254 191.518 0.80 21.71 ? 22  ARG F CB    1 
ATOM   11969 C  CG    . ARG F  1 22  ? 106.024 128.690 191.622 0.80 21.71 ? 22  ARG F CG    1 
ATOM   11970 C  CD    . ARG F  1 22  ? 105.761 127.654 190.575 0.80 21.71 ? 22  ARG F CD    1 
ATOM   11971 N  NE    . ARG F  1 22  ? 104.338 127.355 190.468 0.80 21.71 ? 22  ARG F NE    1 
ATOM   11972 C  CZ    . ARG F  1 22  ? 103.656 126.642 191.355 0.80 21.71 ? 22  ARG F CZ    1 
ATOM   11973 N  NH1   . ARG F  1 22  ? 102.365 126.425 191.173 0.80 21.71 ? 22  ARG F NH1   1 
ATOM   11974 N  NH2   . ARG F  1 22  ? 104.259 126.144 192.421 0.80 21.71 ? 22  ARG F NH2   1 
ATOM   11975 N  N     . LEU F  1 23  ? 109.820 131.401 192.168 1.00 20.84 ? 23  LEU F N     1 
ATOM   11976 C  CA    . LEU F  1 23  ? 111.219 131.644 192.475 1.00 20.84 ? 23  LEU F CA    1 
ATOM   11977 C  C     . LEU F  1 23  ? 111.414 132.599 193.644 1.00 20.84 ? 23  LEU F C     1 
ATOM   11978 O  O     . LEU F  1 23  ? 112.551 132.788 194.079 1.00 20.84 ? 23  LEU F O     1 
ATOM   11979 C  CB    . LEU F  1 23  ? 111.945 132.187 191.246 1.00 20.84 ? 23  LEU F CB    1 
ATOM   11980 C  CG    . LEU F  1 23  ? 112.110 131.198 190.096 1.00 20.84 ? 23  LEU F CG    1 
ATOM   11981 C  CD1   . LEU F  1 23  ? 112.786 131.863 188.915 1.00 20.84 ? 23  LEU F CD1   1 
ATOM   11982 C  CD2   . LEU F  1 23  ? 112.890 129.992 190.553 1.00 20.84 ? 23  LEU F CD2   1 
ATOM   11983 N  N     . GLY F  1 24  ? 110.344 133.189 194.164 1.00 22.15 ? 24  GLY F N     1 
ATOM   11984 C  CA    . GLY F  1 24  ? 110.474 134.173 195.217 1.00 22.15 ? 24  GLY F CA    1 
ATOM   11985 C  C     . GLY F  1 24  ? 111.055 135.490 194.759 1.00 22.15 ? 24  GLY F C     1 
ATOM   11986 O  O     . GLY F  1 24  ? 111.692 136.187 195.551 1.00 22.15 ? 24  GLY F O     1 
ATOM   11987 N  N     . LEU F  1 25  ? 110.845 135.856 193.501 1.00 21.41 ? 25  LEU F N     1 
ATOM   11988 C  CA    . LEU F  1 25  ? 111.437 137.045 192.915 1.00 21.41 ? 25  LEU F CA    1 
ATOM   11989 C  C     . LEU F  1 25  ? 110.357 137.946 192.338 1.00 21.41 ? 25  LEU F C     1 
ATOM   11990 O  O     . LEU F  1 25  ? 109.233 137.512 192.080 1.00 21.41 ? 25  LEU F O     1 
ATOM   11991 C  CB    . LEU F  1 25  ? 112.428 136.683 191.807 1.00 21.41 ? 25  LEU F CB    1 
ATOM   11992 C  CG    . LEU F  1 25  ? 113.502 135.655 192.137 1.00 21.41 ? 25  LEU F CG    1 
ATOM   11993 C  CD1   . LEU F  1 25  ? 114.344 135.366 190.914 1.00 21.41 ? 25  LEU F CD1   1 
ATOM   11994 C  CD2   . LEU F  1 25  ? 114.366 136.149 193.269 1.00 21.41 ? 25  LEU F CD2   1 
ATOM   11995 N  N     . GLU F  1 26  ? 110.711 139.206 192.139 0.40 20.37 ? 26  GLU F N     1 
ATOM   11996 C  CA    . GLU F  1 26  ? 109.871 140.104 191.368 0.40 20.37 ? 26  GLU F CA    1 
ATOM   11997 C  C     . GLU F  1 26  ? 110.356 140.143 189.927 0.40 20.37 ? 26  GLU F C     1 
ATOM   11998 O  O     . GLU F  1 26  ? 111.545 139.984 189.648 0.40 20.37 ? 26  GLU F O     1 
ATOM   11999 C  CB    . GLU F  1 26  ? 109.886 141.506 191.966 0.40 20.37 ? 26  GLU F CB    1 
ATOM   12000 C  CG    . GLU F  1 26  ? 109.250 141.594 193.333 0.40 20.37 ? 26  GLU F CG    1 
ATOM   12001 C  CD    . GLU F  1 26  ? 108.382 142.825 193.492 0.40 20.37 ? 26  GLU F CD    1 
ATOM   12002 O  OE1   . GLU F  1 26  ? 108.466 143.729 192.633 0.40 20.37 ? 26  GLU F OE1   1 
ATOM   12003 O  OE2   . GLU F  1 26  ? 107.616 142.888 194.476 0.40 20.37 ? 26  GLU F OE2   1 
ATOM   12004 N  N     . LEU F  1 27  ? 109.420 140.339 189.005 1.00 19.92 ? 27  LEU F N     1 
ATOM   12005 C  CA    . LEU F  1 27  ? 109.792 140.453 187.606 1.00 19.92 ? 27  LEU F CA    1 
ATOM   12006 C  C     . LEU F  1 27  ? 110.684 141.670 187.395 1.00 19.92 ? 27  LEU F C     1 
ATOM   12007 O  O     . LEU F  1 27  ? 110.463 142.730 187.978 1.00 19.92 ? 27  LEU F O     1 
ATOM   12008 C  CB    . LEU F  1 27  ? 108.547 140.551 186.728 1.00 19.92 ? 27  LEU F CB    1 
ATOM   12009 C  CG    . LEU F  1 27  ? 107.813 139.241 186.460 1.00 19.92 ? 27  LEU F CG    1 
ATOM   12010 C  CD1   . LEU F  1 27  ? 106.587 139.489 185.617 1.00 19.92 ? 27  LEU F CD1   1 
ATOM   12011 C  CD2   . LEU F  1 27  ? 108.731 138.241 185.790 1.00 19.92 ? 27  LEU F CD2   1 
ATOM   12012 N  N     . GLY F  1 28  ? 111.709 141.500 186.567 1.00 19.19 ? 28  GLY F N     1 
ATOM   12013 C  CA    . GLY F  1 28  ? 112.625 142.598 186.312 1.00 19.19 ? 28  GLY F CA    1 
ATOM   12014 C  C     . GLY F  1 28  ? 111.931 143.743 185.600 1.00 19.19 ? 28  GLY F C     1 
ATOM   12015 O  O     . GLY F  1 28  ? 111.016 143.544 184.799 1.00 19.19 ? 28  GLY F O     1 
ATOM   12016 N  N     . LYS F  1 29  ? 112.368 144.957 185.906 0.40 18.98 ? 29  LYS F N     1 
ATOM   12017 C  CA    . LYS F  1 29  ? 111.789 146.137 185.284 0.40 18.98 ? 29  LYS F CA    1 
ATOM   12018 C  C     . LYS F  1 29  ? 112.221 146.217 183.828 0.40 18.98 ? 29  LYS F C     1 
ATOM   12019 O  O     . LYS F  1 29  ? 113.408 146.363 183.531 0.40 18.98 ? 29  LYS F O     1 
ATOM   12020 C  CB    . LYS F  1 29  ? 112.208 147.393 186.042 0.40 18.98 ? 29  LYS F CB    1 
ATOM   12021 C  CG    . LYS F  1 29  ? 111.677 147.463 187.453 0.40 18.98 ? 29  LYS F CG    1 
ATOM   12022 C  CD    . LYS F  1 29  ? 111.924 148.828 188.066 0.40 18.98 ? 29  LYS F CD    1 
ATOM   12023 C  CE    . LYS F  1 29  ? 112.530 148.713 189.454 0.40 18.98 ? 29  LYS F CE    1 
ATOM   12024 N  NZ    . LYS F  1 29  ? 113.572 147.656 189.522 0.40 18.98 ? 29  LYS F NZ    1 
ATOM   12025 N  N     . VAL F  1 30  ? 111.261 146.104 182.922 1.00 19.95 ? 30  VAL F N     1 
ATOM   12026 C  CA    . VAL F  1 30  ? 111.512 146.256 181.498 1.00 19.95 ? 30  VAL F CA    1 
ATOM   12027 C  C     . VAL F  1 30  ? 110.297 146.912 180.864 1.00 19.95 ? 30  VAL F C     1 
ATOM   12028 O  O     . VAL F  1 30  ? 109.156 146.637 181.245 1.00 19.95 ? 30  VAL F O     1 
ATOM   12029 C  CB    . VAL F  1 30  ? 111.847 144.907 180.823 1.00 19.95 ? 30  VAL F CB    1 
ATOM   12030 C  CG1   . VAL F  1 30  ? 110.666 143.952 180.864 1.00 19.95 ? 30  VAL F CG1   1 
ATOM   12031 C  CG2   . VAL F  1 30  ? 112.325 145.125 179.399 1.00 19.95 ? 30  VAL F CG2   1 
ATOM   12032 N  N     . VAL F  1 31  ? 110.545 147.804 179.918 1.00 21.75 ? 31  VAL F N     1 
ATOM   12033 C  CA    . VAL F  1 31  ? 109.502 148.392 179.092 1.00 21.75 ? 31  VAL F CA    1 
ATOM   12034 C  C     . VAL F  1 31  ? 109.566 147.733 177.727 1.00 21.75 ? 31  VAL F C     1 
ATOM   12035 O  O     . VAL F  1 31  ? 110.615 147.746 177.073 1.00 21.75 ? 31  VAL F O     1 
ATOM   12036 C  CB    . VAL F  1 31  ? 109.669 149.914 178.977 1.00 21.75 ? 31  VAL F CB    1 
ATOM   12037 C  CG1   . VAL F  1 31  ? 108.737 150.461 177.917 1.00 21.75 ? 31  VAL F CG1   1 
ATOM   12038 C  CG2   . VAL F  1 31  ? 109.408 150.572 180.306 1.00 21.75 ? 31  VAL F CG2   1 
ATOM   12039 N  N     . THR F  1 32  ? 108.454 147.143 177.302 1.00 22.76 ? 32  THR F N     1 
ATOM   12040 C  CA    . THR F  1 32  ? 108.361 146.456 176.016 1.00 22.76 ? 32  THR F CA    1 
ATOM   12041 C  C     . THR F  1 32  ? 107.096 146.951 175.329 1.00 22.76 ? 32  THR F C     1 
ATOM   12042 O  O     . THR F  1 32  ? 106.003 146.438 175.582 1.00 22.76 ? 32  THR F O     1 
ATOM   12043 C  CB    . THR F  1 32  ? 108.334 144.941 176.184 1.00 22.76 ? 32  THR F CB    1 
ATOM   12044 O  OG1   . THR F  1 32  ? 107.384 144.587 177.192 1.00 22.76 ? 32  THR F OG1   1 
ATOM   12045 C  CG2   . THR F  1 32  ? 109.699 144.411 176.568 1.00 22.76 ? 32  THR F CG2   1 
ATOM   12046 N  N     . LYS F  1 33  ? 107.247 147.936 174.456 0.01 22.77 ? 33  LYS F N     1 
ATOM   12047 C  CA    . LYS F  1 33  ? 106.113 148.535 173.773 0.01 22.77 ? 33  LYS F CA    1 
ATOM   12048 C  C     . LYS F  1 33  ? 106.435 148.612 172.290 0.01 22.77 ? 33  LYS F C     1 
ATOM   12049 O  O     . LYS F  1 33  ? 107.388 148.003 171.809 0.01 22.77 ? 33  LYS F O     1 
ATOM   12050 C  CB    . LYS F  1 33  ? 105.778 149.908 174.361 0.01 22.77 ? 33  LYS F CB    1 
ATOM   12051 C  CG    . LYS F  1 33  ? 106.809 150.969 174.079 0.01 22.77 ? 33  LYS F CG    1 
ATOM   12052 C  CD    . LYS F  1 33  ? 106.536 152.213 174.890 0.01 22.77 ? 33  LYS F CD    1 
ATOM   12053 C  CE    . LYS F  1 33  ? 107.698 153.180 174.815 0.01 22.77 ? 33  LYS F CE    1 
ATOM   12054 N  NZ    . LYS F  1 33  ? 107.587 154.247 175.842 0.01 22.77 ? 33  LYS F NZ    1 
ATOM   12055 N  N     . LYS F  1 34  ? 105.624 149.344 171.546 1.00 24.08 ? 34  LYS F N     1 
ATOM   12056 C  CA    . LYS F  1 34  ? 105.880 149.552 170.134 1.00 24.08 ? 34  LYS F CA    1 
ATOM   12057 C  C     . LYS F  1 34  ? 106.009 151.036 169.839 1.00 24.08 ? 34  LYS F C     1 
ATOM   12058 O  O     . LYS F  1 34  ? 105.249 151.851 170.367 1.00 24.08 ? 34  LYS F O     1 
ATOM   12059 C  CB    . LYS F  1 34  ? 104.782 148.921 169.279 1.00 24.08 ? 34  LYS F CB    1 
ATOM   12060 C  CG    . LYS F  1 34  ? 104.797 147.417 169.342 1.00 24.08 ? 34  LYS F CG    1 
ATOM   12061 C  CD    . LYS F  1 34  ? 103.843 146.797 168.357 1.00 24.08 ? 34  LYS F CD    1 
ATOM   12062 C  CE    . LYS F  1 34  ? 104.387 145.481 167.845 1.00 24.08 ? 34  LYS F CE    1 
ATOM   12063 N  NZ    . LYS F  1 34  ? 105.827 145.585 167.496 1.00 24.08 ? 34  LYS F NZ    1 
ATOM   12064 N  N     . PHE F  1 35  ? 106.994 151.378 169.019 1.00 23.78 ? 35  PHE F N     1 
ATOM   12065 C  CA    . PHE F  1 35  ? 107.055 152.704 168.437 1.00 23.78 ? 35  PHE F CA    1 
ATOM   12066 C  C     . PHE F  1 35  ? 105.841 152.925 167.538 1.00 23.78 ? 35  PHE F C     1 
ATOM   12067 O  O     . PHE F  1 35  ? 105.077 152.005 167.243 1.00 23.78 ? 35  PHE F O     1 
ATOM   12068 C  CB    . PHE F  1 35  ? 108.343 152.882 167.637 1.00 23.78 ? 35  PHE F CB    1 
ATOM   12069 C  CG    . PHE F  1 35  ? 109.589 152.932 168.478 1.00 23.78 ? 35  PHE F CG    1 
ATOM   12070 C  CD1   . PHE F  1 35  ? 109.852 154.020 169.287 1.00 23.78 ? 35  PHE F CD1   1 
ATOM   12071 C  CD2   . PHE F  1 35  ? 110.509 151.898 168.440 1.00 23.78 ? 35  PHE F CD2   1 
ATOM   12072 C  CE1   . PHE F  1 35  ? 110.999 154.075 170.047 1.00 23.78 ? 35  PHE F CE1   1 
ATOM   12073 C  CE2   . PHE F  1 35  ? 111.657 151.951 169.199 1.00 23.78 ? 35  PHE F CE2   1 
ATOM   12074 C  CZ    . PHE F  1 35  ? 111.900 153.041 170.005 1.00 23.78 ? 35  PHE F CZ    1 
ATOM   12075 N  N     . SER F  1 36  ? 105.673 154.171 167.096 0.01 25.44 ? 36  SER F N     1 
ATOM   12076 C  CA    . SER F  1 36  ? 104.529 154.516 166.260 0.01 25.44 ? 36  SER F CA    1 
ATOM   12077 C  C     . SER F  1 36  ? 104.498 153.695 164.975 0.01 25.44 ? 36  SER F C     1 
ATOM   12078 O  O     . SER F  1 36  ? 103.437 153.224 164.559 0.01 25.44 ? 36  SER F O     1 
ATOM   12079 C  CB    . SER F  1 36  ? 104.554 156.008 165.944 0.01 25.44 ? 36  SER F CB    1 
ATOM   12080 O  OG    . SER F  1 36  ? 103.409 156.393 165.211 0.01 25.44 ? 36  SER F OG    1 
ATOM   12081 N  N     . ASN F  1 37  ? 105.651 153.507 164.337 0.50 23.57 ? 37  ASN F N     1 
ATOM   12082 C  CA    . ASN F  1 37  ? 105.733 152.722 163.112 0.50 23.57 ? 37  ASN F CA    1 
ATOM   12083 C  C     . ASN F  1 37  ? 105.747 151.221 163.369 0.50 23.57 ? 37  ASN F C     1 
ATOM   12084 O  O     . ASN F  1 37  ? 106.075 150.459 162.457 0.50 23.57 ? 37  ASN F O     1 
ATOM   12085 C  CB    . ASN F  1 37  ? 106.964 153.135 162.300 0.50 23.57 ? 37  ASN F CB    1 
ATOM   12086 C  CG    . ASN F  1 37  ? 108.253 152.540 162.833 0.50 23.57 ? 37  ASN F CG    1 
ATOM   12087 O  OD1   . ASN F  1 37  ? 108.412 152.339 164.030 0.50 23.57 ? 37  ASN F OD1   1 
ATOM   12088 N  ND2   . ASN F  1 37  ? 109.179 152.257 161.937 0.50 23.57 ? 37  ASN F ND2   1 
ATOM   12089 N  N     . GLN F  1 38  ? 105.412 150.795 164.587 1.00 24.39 ? 38  GLN F N     1 
ATOM   12090 C  CA    . GLN F  1 38  ? 105.232 149.407 165.002 1.00 24.39 ? 38  GLN F CA    1 
ATOM   12091 C  C     . GLN F  1 38  ? 106.535 148.642 165.166 1.00 24.39 ? 38  GLN F C     1 
ATOM   12092 O  O     . GLN F  1 38  ? 106.516 147.413 165.203 1.00 24.39 ? 38  GLN F O     1 
ATOM   12093 C  CB    . GLN F  1 38  ? 104.315 148.637 164.048 1.00 24.39 ? 38  GLN F CB    1 
ATOM   12094 C  CG    . GLN F  1 38  ? 102.932 149.218 163.972 1.00 24.39 ? 38  GLN F CG    1 
ATOM   12095 C  CD    . GLN F  1 38  ? 102.253 149.228 165.316 1.00 24.39 ? 38  GLN F CD    1 
ATOM   12096 O  OE1   . GLN F  1 38  ? 102.075 150.280 165.925 1.00 24.39 ? 38  GLN F OE1   1 
ATOM   12097 N  NE2   . GLN F  1 38  ? 101.872 148.050 165.795 1.00 24.39 ? 38  GLN F NE2   1 
ATOM   12098 N  N     . GLU F  1 39  ? 107.668 149.328 165.256 1.00 21.93 ? 39  GLU F N     1 
ATOM   12099 C  CA    . GLU F  1 39  ? 108.900 148.655 165.631 1.00 21.93 ? 39  GLU F CA    1 
ATOM   12100 C  C     . GLU F  1 39  ? 108.906 148.416 167.133 1.00 21.93 ? 39  GLU F C     1 
ATOM   12101 O  O     . GLU F  1 39  ? 108.420 149.241 167.909 1.00 21.93 ? 39  GLU F O     1 
ATOM   12102 C  CB    . GLU F  1 39  ? 110.104 149.489 165.211 1.00 21.93 ? 39  GLU F CB    1 
ATOM   12103 C  CG    . GLU F  1 39  ? 110.539 149.192 163.797 1.00 21.93 ? 39  GLU F CG    1 
ATOM   12104 C  CD    . GLU F  1 39  ? 111.518 150.199 163.248 1.00 21.93 ? 39  GLU F CD    1 
ATOM   12105 O  OE1   . GLU F  1 39  ? 111.542 151.342 163.730 1.00 21.93 ? 39  GLU F OE1   1 
ATOM   12106 O  OE2   . GLU F  1 39  ? 112.216 149.868 162.277 1.00 21.93 ? 39  GLU F OE2   1 
ATOM   12107 N  N     . THR F  1 40  ? 109.435 147.268 167.540 1.00 20.54 ? 40  THR F N     1 
ATOM   12108 C  CA    . THR F  1 40  ? 109.529 146.956 168.958 1.00 20.54 ? 40  THR F CA    1 
ATOM   12109 C  C     . THR F  1 40  ? 110.453 147.942 169.662 1.00 20.54 ? 40  THR F C     1 
ATOM   12110 O  O     . THR F  1 40  ? 111.536 148.258 169.168 1.00 20.54 ? 40  THR F O     1 
ATOM   12111 C  CB    . THR F  1 40  ? 110.038 145.528 169.157 1.00 20.54 ? 40  THR F CB    1 
ATOM   12112 O  OG1   . THR F  1 40  ? 109.310 144.629 168.317 1.00 20.54 ? 40  THR F OG1   1 
ATOM   12113 C  CG2   . THR F  1 40  ? 109.878 145.102 170.598 1.00 20.54 ? 40  THR F CG2   1 
ATOM   12114 N  N     . CYS F  1 41  ? 110.012 148.434 170.814 0.89 21.78 ? 41  CYS F N     1 
ATOM   12115 C  CA    . CYS F  1 41  ? 110.807 149.271 171.696 0.89 21.78 ? 41  CYS F CA    1 
ATOM   12116 C  C     . CYS F  1 41  ? 111.030 148.525 173.002 0.89 21.78 ? 41  CYS F C     1 
ATOM   12117 O  O     . CYS F  1 41  ? 110.069 148.098 173.649 0.89 21.78 ? 41  CYS F O     1 
ATOM   12118 C  CB    . CYS F  1 41  ? 110.107 150.603 171.967 0.89 21.78 ? 41  CYS F CB    1 
ATOM   12119 S  SG    . CYS F  1 41  ? 110.987 151.659 173.122 0.89 21.78 ? 41  CYS F SG    1 
ATOM   12120 N  N     . VAL F  1 42  ? 112.291 148.369 173.384 1.00 19.50 ? 42  VAL F N     1 
ATOM   12121 C  CA    . VAL F  1 42  ? 112.669 147.665 174.601 1.00 19.50 ? 42  VAL F CA    1 
ATOM   12122 C  C     . VAL F  1 42  ? 113.609 148.553 175.396 1.00 19.50 ? 42  VAL F C     1 
ATOM   12123 O  O     . VAL F  1 42  ? 114.549 149.124 174.840 1.00 19.50 ? 42  VAL F O     1 
ATOM   12124 C  CB    . VAL F  1 42  ? 113.329 146.308 174.298 1.00 19.50 ? 42  VAL F CB    1 
ATOM   12125 C  CG1   . VAL F  1 42  ? 114.013 145.749 175.537 1.00 19.50 ? 42  VAL F CG1   1 
ATOM   12126 C  CG2   . VAL F  1 42  ? 112.305 145.332 173.777 1.00 19.50 ? 42  VAL F CG2   1 
ATOM   12127 N  N     . GLU F  1 43  ? 113.345 148.678 176.691 0.40 19.60 ? 43  GLU F N     1 
ATOM   12128 C  CA    . GLU F  1 43  ? 114.233 149.396 177.598 0.40 19.60 ? 43  GLU F CA    1 
ATOM   12129 C  C     . GLU F  1 43  ? 114.348 148.605 178.888 0.40 19.60 ? 43  GLU F C     1 
ATOM   12130 O  O     . GLU F  1 43  ? 113.347 148.401 179.578 0.40 19.60 ? 43  GLU F O     1 
ATOM   12131 C  CB    . GLU F  1 43  ? 113.709 150.805 177.876 0.40 19.60 ? 43  GLU F CB    1 
ATOM   12132 C  CG    . GLU F  1 43  ? 114.765 151.779 178.349 0.40 19.60 ? 43  GLU F CG    1 
ATOM   12133 C  CD    . GLU F  1 43  ? 114.724 153.095 177.593 0.40 19.60 ? 43  GLU F CD    1 
ATOM   12134 O  OE1   . GLU F  1 43  ? 113.642 153.453 177.080 0.40 19.60 ? 43  GLU F OE1   1 
ATOM   12135 O  OE2   . GLU F  1 43  ? 115.770 153.771 177.512 0.40 19.60 ? 43  GLU F OE2   1 
ATOM   12136 N  N     . ILE F  1 44  ? 115.555 148.156 179.217 1.00 19.20 ? 44  ILE F N     1 
ATOM   12137 C  CA    . ILE F  1 44  ? 115.781 147.440 180.468 1.00 19.20 ? 44  ILE F CA    1 
ATOM   12138 C  C     . ILE F  1 44  ? 115.857 148.478 181.582 1.00 19.20 ? 44  ILE F C     1 
ATOM   12139 O  O     . ILE F  1 44  ? 116.746 149.327 181.591 1.00 19.20 ? 44  ILE F O     1 
ATOM   12140 C  CB    . ILE F  1 44  ? 117.050 146.586 180.418 1.00 19.20 ? 44  ILE F CB    1 
ATOM   12141 C  CG1   . ILE F  1 44  ? 117.151 145.828 179.093 1.00 19.20 ? 44  ILE F CG1   1 
ATOM   12142 C  CG2   . ILE F  1 44  ? 117.083 145.625 181.594 1.00 19.20 ? 44  ILE F CG2   1 
ATOM   12143 C  CD1   . ILE F  1 44  ? 116.011 144.892 178.821 1.00 19.20 ? 44  ILE F CD1   1 
ATOM   12144 N  N     . GLY F  1 45  ? 114.919 148.408 182.521 1.00 19.47 ? 45  GLY F N     1 
ATOM   12145 C  CA    . GLY F  1 45  ? 114.762 149.390 183.569 1.00 19.47 ? 45  GLY F CA    1 
ATOM   12146 C  C     . GLY F  1 45  ? 115.616 149.192 184.794 1.00 19.47 ? 45  GLY F C     1 
ATOM   12147 O  O     . GLY F  1 45  ? 115.466 149.931 185.767 1.00 19.47 ? 45  GLY F O     1 
ATOM   12148 N  N     . GLU F  1 46  ? 116.507 148.210 184.785 0.88 20.04 ? 46  GLU F N     1 
ATOM   12149 C  CA    . GLU F  1 46  ? 117.402 147.976 185.902 0.88 20.04 ? 46  GLU F CA    1 
ATOM   12150 C  C     . GLU F  1 46  ? 118.696 147.400 185.361 0.88 20.04 ? 46  GLU F C     1 
ATOM   12151 O  O     . GLU F  1 46  ? 118.738 146.845 184.262 0.88 20.04 ? 46  GLU F O     1 
ATOM   12152 C  CB    . GLU F  1 46  ? 116.771 147.031 186.927 0.88 20.04 ? 46  GLU F CB    1 
ATOM   12153 C  CG    . GLU F  1 46  ? 116.454 145.658 186.376 0.88 20.04 ? 46  GLU F CG    1 
ATOM   12154 C  CD    . GLU F  1 46  ? 115.662 144.812 187.344 0.88 20.04 ? 46  GLU F CD    1 
ATOM   12155 O  OE1   . GLU F  1 46  ? 114.651 145.308 187.880 0.88 20.04 ? 46  GLU F OE1   1 
ATOM   12156 O  OE2   . GLU F  1 46  ? 116.051 143.652 187.582 0.88 20.04 ? 46  GLU F OE2   1 
ATOM   12157 N  N     . SER F  1 47  ? 119.756 147.535 186.145 1.00 18.81 ? 47  SER F N     1 
ATOM   12158 C  CA    . SER F  1 47  ? 121.038 146.971 185.756 1.00 18.81 ? 47  SER F CA    1 
ATOM   12159 C  C     . SER F  1 47  ? 120.983 145.450 185.809 1.00 18.81 ? 47  SER F C     1 
ATOM   12160 O  O     . SER F  1 47  ? 120.508 144.867 186.786 1.00 18.81 ? 47  SER F O     1 
ATOM   12161 C  CB    . SER F  1 47  ? 122.144 147.497 186.665 1.00 18.81 ? 47  SER F CB    1 
ATOM   12162 O  OG    . SER F  1 47  ? 123.390 146.923 186.331 1.00 18.81 ? 47  SER F OG    1 
ATOM   12163 N  N     . VAL F  1 48  ? 121.457 144.806 184.748 1.00 16.79 ? 48  VAL F N     1 
ATOM   12164 C  CA    . VAL F  1 48  ? 121.597 143.358 184.706 1.00 16.79 ? 48  VAL F CA    1 
ATOM   12165 C  C     . VAL F  1 48  ? 123.058 142.944 184.661 1.00 16.79 ? 48  VAL F C     1 
ATOM   12166 O  O     . VAL F  1 48  ? 123.364 141.799 184.328 1.00 16.79 ? 48  VAL F O     1 
ATOM   12167 C  CB    . VAL F  1 48  ? 120.819 142.752 183.526 1.00 16.79 ? 48  VAL F CB    1 
ATOM   12168 C  CG1   . VAL F  1 48  ? 119.341 143.040 183.663 1.00 16.79 ? 48  VAL F CG1   1 
ATOM   12169 C  CG2   . VAL F  1 48  ? 121.353 143.267 182.205 1.00 16.79 ? 48  VAL F CG2   1 
ATOM   12170 N  N     . ARG F  1 49  ? 123.967 143.849 185.004 1.00 17.50 ? 49  ARG F N     1 
ATOM   12171 C  CA    . ARG F  1 49  ? 125.391 143.585 184.875 1.00 17.50 ? 49  ARG F CA    1 
ATOM   12172 C  C     . ARG F  1 49  ? 125.821 142.470 185.816 1.00 17.50 ? 49  ARG F C     1 
ATOM   12173 O  O     . ARG F  1 49  ? 125.608 142.551 187.027 1.00 17.50 ? 49  ARG F O     1 
ATOM   12174 C  CB    . ARG F  1 49  ? 126.183 144.856 185.162 1.00 17.50 ? 49  ARG F CB    1 
ATOM   12175 C  CG    . ARG F  1 49  ? 127.653 144.737 184.840 1.00 17.50 ? 49  ARG F CG    1 
ATOM   12176 C  CD    . ARG F  1 49  ? 128.362 146.055 185.007 1.00 17.50 ? 49  ARG F CD    1 
ATOM   12177 N  NE    . ARG F  1 49  ? 127.814 147.087 184.138 1.00 17.50 ? 49  ARG F NE    1 
ATOM   12178 C  CZ    . ARG F  1 49  ? 128.340 147.438 182.972 1.00 17.50 ? 49  ARG F CZ    1 
ATOM   12179 N  NH1   . ARG F  1 49  ? 127.772 148.390 182.254 1.00 17.50 ? 49  ARG F NH1   1 
ATOM   12180 N  NH2   . ARG F  1 49  ? 129.435 146.844 182.527 1.00 17.50 ? 49  ARG F NH2   1 
ATOM   12181 N  N     . GLY F  1 50  ? 126.427 141.430 185.254 1.00 17.90 ? 50  GLY F N     1 
ATOM   12182 C  CA    . GLY F  1 50  ? 126.860 140.303 186.045 1.00 17.90 ? 50  GLY F CA    1 
ATOM   12183 C  C     . GLY F  1 50  ? 125.756 139.421 186.574 1.00 17.90 ? 50  GLY F C     1 
ATOM   12184 O  O     . GLY F  1 50  ? 125.984 138.686 187.534 1.00 17.90 ? 50  GLY F O     1 
ATOM   12185 N  N     . GLU F  1 51  ? 124.570 139.463 185.985 1.00 18.57 ? 51  GLU F N     1 
ATOM   12186 C  CA    . GLU F  1 51  ? 123.455 138.685 186.493 1.00 18.57 ? 51  GLU F CA    1 
ATOM   12187 C  C     . GLU F  1 51  ? 123.134 137.519 185.567 1.00 18.57 ? 51  GLU F C     1 
ATOM   12188 O  O     . GLU F  1 51  ? 123.530 137.487 184.402 1.00 18.57 ? 51  GLU F O     1 
ATOM   12189 C  CB    . GLU F  1 51  ? 122.218 139.563 186.662 1.00 18.57 ? 51  GLU F CB    1 
ATOM   12190 C  CG    . GLU F  1 51  ? 122.384 140.798 187.549 1.00 18.57 ? 51  GLU F CG    1 
ATOM   12191 C  CD    . GLU F  1 51  ? 122.742 140.520 189.006 1.00 18.57 ? 51  GLU F CD    1 
ATOM   12192 O  OE1   . GLU F  1 51  ? 123.411 139.516 189.325 1.00 18.57 ? 51  GLU F OE1   1 
ATOM   12193 O  OE2   . GLU F  1 51  ? 122.344 141.342 189.859 1.00 18.57 ? 51  GLU F OE2   1 
ATOM   12194 N  N     . ASP F  1 52  ? 122.414 136.548 186.112 1.00 18.53 ? 52  ASP F N     1 
ATOM   12195 C  CA    . ASP F  1 52  ? 121.910 135.408 185.352 1.00 18.53 ? 52  ASP F CA    1 
ATOM   12196 C  C     . ASP F  1 52  ? 120.491 135.754 184.920 1.00 18.53 ? 52  ASP F C     1 
ATOM   12197 O  O     . ASP F  1 52  ? 119.557 135.710 185.721 1.00 18.53 ? 52  ASP F O     1 
ATOM   12198 C  CB    . ASP F  1 52  ? 121.966 134.141 186.197 1.00 18.53 ? 52  ASP F CB    1 
ATOM   12199 C  CG    . ASP F  1 52  ? 121.882 132.873 185.370 1.00 18.53 ? 52  ASP F CG    1 
ATOM   12200 O  OD1   . ASP F  1 52  ? 122.009 132.944 184.134 1.00 18.53 ? 52  ASP F OD1   1 
ATOM   12201 O  OD2   . ASP F  1 52  ? 121.697 131.792 185.963 1.00 18.53 ? 52  ASP F OD2   1 
ATOM   12202 N  N     . VAL F  1 53  ? 120.328 136.114 183.654 1.00 16.36 ? 53  VAL F N     1 
ATOM   12203 C  CA    . VAL F  1 53  ? 119.088 136.687 183.144 1.00 16.36 ? 53  VAL F CA    1 
ATOM   12204 C  C     . VAL F  1 53  ? 118.275 135.599 182.462 1.00 16.36 ? 53  VAL F C     1 
ATOM   12205 O  O     . VAL F  1 53  ? 118.802 134.829 181.654 1.00 16.36 ? 53  VAL F O     1 
ATOM   12206 C  CB    . VAL F  1 53  ? 119.376 137.849 182.177 1.00 16.36 ? 53  VAL F CB    1 
ATOM   12207 C  CG1   . VAL F  1 53  ? 118.099 138.342 181.526 1.00 16.36 ? 53  VAL F CG1   1 
ATOM   12208 C  CG2   . VAL F  1 53  ? 120.070 138.976 182.908 1.00 16.36 ? 53  VAL F CG2   1 
ATOM   12209 N  N     . TYR F  1 54  ? 116.989 135.529 182.789 1.00 16.26 ? 54  TYR F N     1 
ATOM   12210 C  CA    . TYR F  1 54  ? 116.060 134.617 182.138 1.00 16.26 ? 54  TYR F CA    1 
ATOM   12211 C  C     . TYR F  1 54  ? 114.926 135.434 181.546 1.00 16.26 ? 54  TYR F C     1 
ATOM   12212 O  O     . TYR F  1 54  ? 114.249 136.172 182.264 1.00 16.26 ? 54  TYR F O     1 
ATOM   12213 C  CB    . TYR F  1 54  ? 115.526 133.574 183.119 1.00 16.26 ? 54  TYR F CB    1 
ATOM   12214 C  CG    . TYR F  1 54  ? 116.588 132.658 183.655 1.00 16.26 ? 54  TYR F CG    1 
ATOM   12215 C  CD1   . TYR F  1 54  ? 117.444 133.074 184.661 1.00 16.26 ? 54  TYR F CD1   1 
ATOM   12216 C  CD2   . TYR F  1 54  ? 116.747 131.378 183.149 1.00 16.26 ? 54  TYR F CD2   1 
ATOM   12217 C  CE1   . TYR F  1 54  ? 118.416 132.253 185.145 1.00 16.26 ? 54  TYR F CE1   1 
ATOM   12218 C  CE2   . TYR F  1 54  ? 117.723 130.544 183.631 1.00 16.26 ? 54  TYR F CE2   1 
ATOM   12219 C  CZ    . TYR F  1 54  ? 118.557 130.986 184.630 1.00 16.26 ? 54  TYR F CZ    1 
ATOM   12220 O  OH    . TYR F  1 54  ? 119.536 130.164 185.118 1.00 16.26 ? 54  TYR F OH    1 
ATOM   12221 N  N     . ILE F  1 55  ? 114.719 135.304 180.243 1.00 15.52 ? 55  ILE F N     1 
ATOM   12222 C  CA    . ILE F  1 55  ? 113.687 136.040 179.529 1.00 15.52 ? 55  ILE F CA    1 
ATOM   12223 C  C     . ILE F  1 55  ? 112.623 135.043 179.098 1.00 15.52 ? 55  ILE F C     1 
ATOM   12224 O  O     . ILE F  1 55  ? 112.913 134.102 178.351 1.00 15.52 ? 55  ILE F O     1 
ATOM   12225 C  CB    . ILE F  1 55  ? 114.262 136.803 178.327 1.00 15.52 ? 55  ILE F CB    1 
ATOM   12226 C  CG1   . ILE F  1 55  ? 115.320 137.798 178.793 1.00 15.52 ? 55  ILE F CG1   1 
ATOM   12227 C  CG2   . ILE F  1 55  ? 113.161 137.521 177.580 1.00 15.52 ? 55  ILE F CG2   1 
ATOM   12228 C  CD1   . ILE F  1 55  ? 116.232 138.270 177.704 1.00 15.52 ? 55  ILE F CD1   1 
ATOM   12229 N  N     . VAL F  1 56  ? 111.400 135.244 179.569 1.00 16.75 ? 56  VAL F N     1 
ATOM   12230 C  CA    . VAL F  1 56  ? 110.297 134.328 179.308 1.00 16.75 ? 56  VAL F CA    1 
ATOM   12231 C  C     . VAL F  1 56  ? 109.456 134.893 178.174 1.00 16.75 ? 56  VAL F C     1 
ATOM   12232 O  O     . VAL F  1 56  ? 108.937 136.008 178.270 1.00 16.75 ? 56  VAL F O     1 
ATOM   12233 C  CB    . VAL F  1 56  ? 109.447 134.091 180.564 1.00 16.75 ? 56  VAL F CB    1 
ATOM   12234 C  CG1   . VAL F  1 56  ? 108.356 133.092 180.272 1.00 16.75 ? 56  VAL F CG1   1 
ATOM   12235 C  CG2   . VAL F  1 56  ? 110.313 133.609 181.710 1.00 16.75 ? 56  VAL F CG2   1 
ATOM   12236 N  N     . GLN F  1 57  ? 109.321 134.116 177.103 1.00 18.42 ? 57  GLN F N     1 
ATOM   12237 C  CA    . GLN F  1 57  ? 108.563 134.514 175.924 1.00 18.42 ? 57  GLN F CA    1 
ATOM   12238 C  C     . GLN F  1 57  ? 108.185 133.258 175.161 1.00 18.42 ? 57  GLN F C     1 
ATOM   12239 O  O     . GLN F  1 57  ? 109.062 132.486 174.773 1.00 18.42 ? 57  GLN F O     1 
ATOM   12240 C  CB    . GLN F  1 57  ? 109.378 135.449 175.031 1.00 18.42 ? 57  GLN F CB    1 
ATOM   12241 C  CG    . GLN F  1 57  ? 108.617 135.973 173.830 1.00 18.42 ? 57  GLN F CG    1 
ATOM   12242 C  CD    . GLN F  1 57  ? 107.922 137.279 174.122 1.00 18.42 ? 57  GLN F CD    1 
ATOM   12243 O  OE1   . GLN F  1 57  ? 107.097 137.360 175.020 1.00 18.42 ? 57  GLN F OE1   1 
ATOM   12244 N  NE2   . GLN F  1 57  ? 108.260 138.311 173.373 1.00 18.42 ? 57  GLN F NE2   1 
ATOM   12245 N  N     . SER F  1 58  ? 106.896 133.054 174.934 0.10 19.09 ? 58  SER F N     1 
ATOM   12246 C  CA    . SER F  1 58  ? 106.452 131.883 174.198 0.10 19.09 ? 58  SER F CA    1 
ATOM   12247 C  C     . SER F  1 58  ? 106.128 132.240 172.754 0.10 19.09 ? 58  SER F C     1 
ATOM   12248 O  O     . SER F  1 58  ? 105.848 133.395 172.426 0.10 19.09 ? 58  SER F O     1 
ATOM   12249 C  CB    . SER F  1 58  ? 105.237 131.244 174.871 0.10 19.09 ? 58  SER F CB    1 
ATOM   12250 O  OG    . SER F  1 58  ? 104.117 132.105 174.827 0.10 19.09 ? 58  SER F OG    1 
ATOM   12251 N  N     . GLY F  1 59  ? 106.187 131.233 171.890 0.01 19.26 ? 59  GLY F N     1 
ATOM   12252 C  CA    . GLY F  1 59  ? 105.834 131.385 170.495 0.01 19.26 ? 59  GLY F CA    1 
ATOM   12253 C  C     . GLY F  1 59  ? 104.341 131.291 170.286 0.01 19.26 ? 59  GLY F C     1 
ATOM   12254 O  O     . GLY F  1 59  ? 103.831 130.275 169.809 0.01 19.26 ? 59  GLY F O     1 
ATOM   12255 N  N     . CYS F  1 60  ? 103.630 132.350 170.649 0.01 19.58 ? 60  CYS F N     1 
ATOM   12256 C  CA    . CYS F  1 60  ? 102.178 132.364 170.642 0.01 19.58 ? 60  CYS F CA    1 
ATOM   12257 C  C     . CYS F  1 60  ? 101.700 133.750 170.242 0.01 19.58 ? 60  CYS F C     1 
ATOM   12258 O  O     . CYS F  1 60  ? 102.474 134.707 170.197 0.01 19.58 ? 60  CYS F O     1 
ATOM   12259 C  CB    . CYS F  1 60  ? 101.616 131.971 172.012 0.01 19.58 ? 60  CYS F CB    1 
ATOM   12260 S  SG    . CYS F  1 60  ? 101.805 133.250 173.271 0.01 19.58 ? 60  CYS F SG    1 
ATOM   12261 N  N     . GLY F  1 61  ? 100.409 133.850 169.964 0.01 19.34 ? 61  GLY F N     1 
ATOM   12262 C  CA    . GLY F  1 61  ? 99.826  135.124 169.583 0.01 19.34 ? 61  GLY F CA    1 
ATOM   12263 C  C     . GLY F  1 61  ? 100.454 135.646 168.311 0.01 19.34 ? 61  GLY F C     1 
ATOM   12264 O  O     . GLY F  1 61  ? 100.590 134.928 167.317 0.01 19.34 ? 61  GLY F O     1 
ATOM   12265 N  N     . GLU F  1 62  ? 100.851 136.917 168.334 0.10 19.01 ? 62  GLU F N     1 
ATOM   12266 C  CA    . GLU F  1 62  ? 101.558 137.538 167.216 0.10 19.01 ? 62  GLU F CA    1 
ATOM   12267 C  C     . GLU F  1 62  ? 103.006 137.051 167.233 0.10 19.01 ? 62  GLU F C     1 
ATOM   12268 O  O     . GLU F  1 62  ? 103.895 137.627 167.861 0.10 19.01 ? 62  GLU F O     1 
ATOM   12269 C  CB    . GLU F  1 62  ? 101.459 139.057 167.285 0.10 19.01 ? 62  GLU F CB    1 
ATOM   12270 C  CG    . GLU F  1 62  ? 101.666 139.679 168.667 0.10 19.01 ? 62  GLU F CG    1 
ATOM   12271 C  CD    . GLU F  1 62  ? 100.490 139.472 169.606 0.10 19.01 ? 62  GLU F CD    1 
ATOM   12272 O  OE1   . GLU F  1 62  ? 99.335  139.585 169.145 0.10 19.01 ? 62  GLU F OE1   1 
ATOM   12273 O  OE2   . GLU F  1 62  ? 100.722 139.187 170.801 0.10 19.01 ? 62  GLU F OE2   1 
ATOM   12274 N  N     . ILE F  1 63  ? 103.230 135.954 166.510 1.00 19.17 ? 63  ILE F N     1 
ATOM   12275 C  CA    . ILE F  1 63  ? 104.445 135.168 166.701 1.00 19.17 ? 63  ILE F CA    1 
ATOM   12276 C  C     . ILE F  1 63  ? 105.682 135.955 166.287 1.00 19.17 ? 63  ILE F C     1 
ATOM   12277 O  O     . ILE F  1 63  ? 106.692 135.963 166.994 1.00 19.17 ? 63  ILE F O     1 
ATOM   12278 C  CB    . ILE F  1 63  ? 104.339 133.827 165.956 1.00 19.17 ? 63  ILE F CB    1 
ATOM   12279 C  CG1   . ILE F  1 63  ? 103.550 132.840 166.815 1.00 19.17 ? 63  ILE F CG1   1 
ATOM   12280 C  CG2   . ILE F  1 63  ? 105.713 133.276 165.632 1.00 19.17 ? 63  ILE F CG2   1 
ATOM   12281 C  CD1   . ILE F  1 63  ? 103.457 131.471 166.257 1.00 19.17 ? 63  ILE F CD1   1 
ATOM   12282 N  N     . ASN F  1 64  ? 105.627 136.630 165.140 1.00 18.44 ? 64  ASN F N     1 
ATOM   12283 C  CA    . ASN F  1 64  ? 106.813 137.342 164.677 1.00 18.44 ? 64  ASN F CA    1 
ATOM   12284 C  C     . ASN F  1 64  ? 107.129 138.540 165.560 1.00 18.44 ? 64  ASN F C     1 
ATOM   12285 O  O     . ASN F  1 64  ? 108.303 138.812 165.836 1.00 18.44 ? 64  ASN F O     1 
ATOM   12286 C  CB    . ASN F  1 64  ? 106.644 137.761 163.219 1.00 18.44 ? 64  ASN F CB    1 
ATOM   12287 C  CG    . ASN F  1 64  ? 106.716 136.586 162.276 1.00 18.44 ? 64  ASN F CG    1 
ATOM   12288 O  OD1   . ASN F  1 64  ? 107.415 135.615 162.541 1.00 18.44 ? 64  ASN F OD1   1 
ATOM   12289 N  ND2   . ASN F  1 64  ? 105.993 136.662 161.173 1.00 18.44 ? 64  ASN F ND2   1 
ATOM   12290 N  N     . ASP F  1 65  ? 106.101 139.240 166.039 1.00 19.82 ? 65  ASP F N     1 
ATOM   12291 C  CA    . ASP F  1 65  ? 106.308 140.322 166.993 1.00 19.82 ? 65  ASP F CA    1 
ATOM   12292 C  C     . ASP F  1 65  ? 106.944 139.813 168.279 1.00 19.82 ? 65  ASP F C     1 
ATOM   12293 O  O     . ASP F  1 65  ? 107.884 140.422 168.799 1.00 19.82 ? 65  ASP F O     1 
ATOM   12294 C  CB    . ASP F  1 65  ? 104.977 141.007 167.298 1.00 19.82 ? 65  ASP F CB    1 
ATOM   12295 C  CG    . ASP F  1 65  ? 104.667 142.131 166.343 1.00 19.82 ? 65  ASP F CG    1 
ATOM   12296 O  OD1   . ASP F  1 65  ? 105.610 142.701 165.759 1.00 19.82 ? 65  ASP F OD1   1 
ATOM   12297 O  OD2   . ASP F  1 65  ? 103.473 142.455 166.177 1.00 19.82 ? 65  ASP F OD2   1 
ATOM   12298 N  N     . ASN F  1 66  ? 106.435 138.702 168.815 1.00 18.93 ? 66  ASN F N     1 
ATOM   12299 C  CA    . ASN F  1 66  ? 106.976 138.163 170.057 1.00 18.93 ? 66  ASN F CA    1 
ATOM   12300 C  C     . ASN F  1 66  ? 108.408 137.682 169.874 1.00 18.93 ? 66  ASN F C     1 
ATOM   12301 O  O     . ASN F  1 66  ? 109.252 137.877 170.752 1.00 18.93 ? 66  ASN F O     1 
ATOM   12302 C  CB    . ASN F  1 66  ? 106.094 137.026 170.571 1.00 18.93 ? 66  ASN F CB    1 
ATOM   12303 C  CG    . ASN F  1 66  ? 104.731 137.504 171.018 1.00 18.93 ? 66  ASN F CG    1 
ATOM   12304 O  OD1   . ASN F  1 66  ? 104.559 138.653 171.403 1.00 18.93 ? 66  ASN F OD1   1 
ATOM   12305 N  ND2   . ASN F  1 66  ? 103.755 136.613 170.974 1.00 18.93 ? 66  ASN F ND2   1 
ATOM   12306 N  N     . LEU F  1 67  ? 108.693 137.046 168.740 1.00 17.01 ? 67  LEU F N     1 
ATOM   12307 C  CA    . LEU F  1 67  ? 110.041 136.566 168.473 1.00 17.01 ? 67  LEU F CA    1 
ATOM   12308 C  C     . LEU F  1 67  ? 111.022 137.724 168.357 1.00 17.01 ? 67  LEU F C     1 
ATOM   12309 O  O     . LEU F  1 67  ? 112.128 137.673 168.905 1.00 17.01 ? 67  LEU F O     1 
ATOM   12310 C  CB    . LEU F  1 67  ? 110.044 135.720 167.203 1.00 17.01 ? 67  LEU F CB    1 
ATOM   12311 C  CG    . LEU F  1 67  ? 111.408 135.262 166.701 1.00 17.01 ? 67  LEU F CG    1 
ATOM   12312 C  CD1   . LEU F  1 67  ? 112.100 134.425 167.761 1.00 17.01 ? 67  LEU F CD1   1 
ATOM   12313 C  CD2   . LEU F  1 67  ? 111.267 134.498 165.408 1.00 17.01 ? 67  LEU F CD2   1 
ATOM   12314 N  N     . MET F  1 68  ? 110.628 138.786 167.653 0.70 17.17 ? 68  MET F N     1 
ATOM   12315 C  CA    . MET F  1 68  ? 111.492 139.955 167.564 0.70 17.17 ? 68  MET F CA    1 
ATOM   12316 C  C     . MET F  1 68  ? 111.679 140.616 168.920 0.70 17.17 ? 68  MET F C     1 
ATOM   12317 O  O     . MET F  1 68  ? 112.784 141.053 169.251 0.70 17.17 ? 68  MET F O     1 
ATOM   12318 C  CB    . MET F  1 68  ? 110.945 140.955 166.550 0.70 17.17 ? 68  MET F CB    1 
ATOM   12319 C  CG    . MET F  1 68  ? 111.933 142.063 166.217 0.70 17.17 ? 68  MET F CG    1 
ATOM   12320 S  SD    . MET F  1 68  ? 113.382 141.639 165.223 0.70 17.17 ? 68  MET F SD    1 
ATOM   12321 C  CE    . MET F  1 68  ? 112.918 140.078 164.478 0.70 17.17 ? 68  MET F CE    1 
ATOM   12322 N  N     . GLU F  1 69  ? 110.611 140.712 169.713 1.00 18.34 ? 69  GLU F N     1 
ATOM   12323 C  CA    . GLU F  1 69  ? 110.740 141.204 171.079 1.00 18.34 ? 69  GLU F CA    1 
ATOM   12324 C  C     . GLU F  1 69  ? 111.758 140.396 171.866 1.00 18.34 ? 69  GLU F C     1 
ATOM   12325 O  O     . GLU F  1 69  ? 112.602 140.961 172.564 1.00 18.34 ? 69  GLU F O     1 
ATOM   12326 C  CB    . GLU F  1 69  ? 109.388 141.160 171.777 1.00 18.34 ? 69  GLU F CB    1 
ATOM   12327 C  CG    . GLU F  1 69  ? 109.346 141.875 173.100 1.00 18.34 ? 69  GLU F CG    1 
ATOM   12328 C  CD    . GLU F  1 69  ? 107.940 142.125 173.572 1.00 18.34 ? 69  GLU F CD    1 
ATOM   12329 O  OE1   . GLU F  1 69  ? 107.725 142.128 174.795 1.00 18.34 ? 69  GLU F OE1   1 
ATOM   12330 O  OE2   . GLU F  1 69  ? 107.048 142.347 172.731 1.00 18.34 ? 69  GLU F OE2   1 
ATOM   12331 N  N     . LEU F  1 70  ? 111.684 139.070 171.774 1.00 15.64 ? 70  LEU F N     1 
ATOM   12332 C  CA    . LEU F  1 70  ? 112.617 138.224 172.505 1.00 15.64 ? 70  LEU F CA    1 
ATOM   12333 C  C     . LEU F  1 70  ? 114.050 138.463 172.048 1.00 15.64 ? 70  LEU F C     1 
ATOM   12334 O  O     . LEU F  1 70  ? 114.959 138.591 172.872 1.00 15.64 ? 70  LEU F O     1 
ATOM   12335 C  CB    . LEU F  1 70  ? 112.232 136.757 172.335 1.00 15.64 ? 70  LEU F CB    1 
ATOM   12336 C  CG    . LEU F  1 70  ? 113.242 135.728 172.836 1.00 15.64 ? 70  LEU F CG    1 
ATOM   12337 C  CD1   . LEU F  1 70  ? 113.436 135.855 174.330 1.00 15.64 ? 70  LEU F CD1   1 
ATOM   12338 C  CD2   . LEU F  1 70  ? 112.786 134.341 172.478 1.00 15.64 ? 70  LEU F CD2   1 
ATOM   12339 N  N     . LEU F  1 71  ? 114.269 138.528 170.735 1.00 15.38 ? 71  LEU F N     1 
ATOM   12340 C  CA    . LEU F  1 71  ? 115.621 138.745 170.228 1.00 15.38 ? 71  LEU F CA    1 
ATOM   12341 C  C     . LEU F  1 71  ? 116.164 140.096 170.668 1.00 15.38 ? 71  LEU F C     1 
ATOM   12342 O  O     . LEU F  1 71  ? 117.324 140.207 171.079 1.00 15.38 ? 71  LEU F O     1 
ATOM   12343 C  CB    . LEU F  1 71  ? 115.638 138.622 168.708 1.00 15.38 ? 71  LEU F CB    1 
ATOM   12344 C  CG    . LEU F  1 71  ? 115.235 137.245 168.182 1.00 15.38 ? 71  LEU F CG    1 
ATOM   12345 C  CD1   . LEU F  1 71  ? 114.953 137.284 166.694 1.00 15.38 ? 71  LEU F CD1   1 
ATOM   12346 C  CD2   . LEU F  1 71  ? 116.286 136.213 168.519 1.00 15.38 ? 71  LEU F CD2   1 
ATOM   12347 N  N     . ILE F  1 72  ? 115.330 141.130 170.612 1.00 16.21 ? 72  ILE F N     1 
ATOM   12348 C  CA    . ILE F  1 72  ? 115.754 142.462 171.013 1.00 16.21 ? 72  ILE F CA    1 
ATOM   12349 C  C     . ILE F  1 72  ? 116.070 142.507 172.504 1.00 16.21 ? 72  ILE F C     1 
ATOM   12350 O  O     . ILE F  1 72  ? 117.057 143.119 172.920 1.00 16.21 ? 72  ILE F O     1 
ATOM   12351 C  CB    . ILE F  1 72  ? 114.680 143.489 170.611 1.00 16.21 ? 72  ILE F CB    1 
ATOM   12352 C  CG1   . ILE F  1 72  ? 114.690 143.701 169.098 1.00 16.21 ? 72  ILE F CG1   1 
ATOM   12353 C  CG2   . ILE F  1 72  ? 114.891 144.787 171.313 1.00 16.21 ? 72  ILE F CG2   1 
ATOM   12354 C  CD1   . ILE F  1 72  ? 113.525 144.483 168.587 1.00 16.21 ? 72  ILE F CD1   1 
ATOM   12355 N  N     . MET F  1 73  ? 115.248 141.855 173.331 1.00 17.68 ? 73  MET F N     1 
ATOM   12356 C  CA    . MET F  1 73  ? 115.517 141.822 174.765 1.00 17.68 ? 73  MET F CA    1 
ATOM   12357 C  C     . MET F  1 73  ? 116.802 141.067 175.073 1.00 17.68 ? 73  MET F C     1 
ATOM   12358 O  O     . MET F  1 73  ? 117.584 141.488 175.935 1.00 17.68 ? 73  MET F O     1 
ATOM   12359 C  CB    . MET F  1 73  ? 114.345 141.191 175.514 1.00 17.68 ? 73  MET F CB    1 
ATOM   12360 C  CG    . MET F  1 73  ? 113.125 142.071 175.612 1.00 17.68 ? 73  MET F CG    1 
ATOM   12361 S  SD    . MET F  1 73  ? 111.701 141.211 176.296 1.00 17.68 ? 73  MET F SD    1 
ATOM   12362 C  CE    . MET F  1 73  ? 112.211 141.058 178.001 1.00 17.68 ? 73  MET F CE    1 
ATOM   12363 N  N     . ILE F  1 74  ? 117.034 139.948 174.386 1.00 15.90 ? 74  ILE F N     1 
ATOM   12364 C  CA    . ILE F  1 74  ? 118.278 139.208 174.568 1.00 15.90 ? 74  ILE F CA    1 
ATOM   12365 C  C     . ILE F  1 74  ? 119.464 140.089 174.215 1.00 15.90 ? 74  ILE F C     1 
ATOM   12366 O  O     . ILE F  1 74  ? 120.466 140.131 174.937 1.00 15.90 ? 74  ILE F O     1 
ATOM   12367 C  CB    . ILE F  1 74  ? 118.274 137.922 173.727 1.00 15.90 ? 74  ILE F CB    1 
ATOM   12368 C  CG1   . ILE F  1 74  ? 117.311 136.890 174.305 1.00 15.90 ? 74  ILE F CG1   1 
ATOM   12369 C  CG2   . ILE F  1 74  ? 119.673 137.338 173.636 1.00 15.90 ? 74  ILE F CG2   1 
ATOM   12370 C  CD1   . ILE F  1 74  ? 117.011 135.781 173.361 1.00 15.90 ? 74  ILE F CD1   1 
ATOM   12371 N  N     . ASN F  1 75  ? 119.372 140.801 173.094 1.00 17.41 ? 75  ASN F N     1 
ATOM   12372 C  CA    . ASN F  1 75  ? 120.468 141.662 172.677 1.00 17.41 ? 75  ASN F CA    1 
ATOM   12373 C  C     . ASN F  1 75  ? 120.713 142.770 173.693 1.00 17.41 ? 75  ASN F C     1 
ATOM   12374 O  O     . ASN F  1 75  ? 121.861 143.082 174.027 1.00 17.41 ? 75  ASN F O     1 
ATOM   12375 C  CB    . ASN F  1 75  ? 120.171 142.249 171.301 1.00 17.41 ? 75  ASN F CB    1 
ATOM   12376 C  CG    . ASN F  1 75  ? 121.294 143.109 170.790 1.00 17.41 ? 75  ASN F CG    1 
ATOM   12377 O  OD1   . ASN F  1 75  ? 121.181 144.330 170.733 1.00 17.41 ? 75  ASN F OD1   1 
ATOM   12378 N  ND2   . ASN F  1 75  ? 122.395 142.474 170.422 1.00 17.41 ? 75  ASN F ND2   1 
ATOM   12379 N  N     . ALA F  1 76  ? 119.637 143.378 174.193 1.00 17.16 ? 76  ALA F N     1 
ATOM   12380 C  CA    . ALA F  1 76  ? 119.768 144.455 175.165 1.00 17.16 ? 76  ALA F CA    1 
ATOM   12381 C  C     . ALA F  1 76  ? 120.443 143.961 176.436 1.00 17.16 ? 76  ALA F C     1 
ATOM   12382 O  O     . ALA F  1 76  ? 121.321 144.632 176.981 1.00 17.16 ? 76  ALA F O     1 
ATOM   12383 C  CB    . ALA F  1 76  ? 118.398 145.053 175.474 1.00 17.16 ? 76  ALA F CB    1 
ATOM   12384 N  N     . CYS F  1 77  ? 120.054 142.780 176.913 1.00 17.73 ? 77  CYS F N     1 
ATOM   12385 C  CA    . CYS F  1 77  ? 120.681 142.239 178.114 1.00 17.73 ? 77  CYS F CA    1 
ATOM   12386 C  C     . CYS F  1 77  ? 122.132 141.851 177.863 1.00 17.73 ? 77  CYS F C     1 
ATOM   12387 O  O     . CYS F  1 77  ? 122.981 142.011 178.742 1.00 17.73 ? 77  CYS F O     1 
ATOM   12388 C  CB    . CYS F  1 77  ? 119.886 141.045 178.637 1.00 17.73 ? 77  CYS F CB    1 
ATOM   12389 S  SG    . CYS F  1 77  ? 118.307 141.488 179.369 1.00 17.73 ? 77  CYS F SG    1 
ATOM   12390 N  N     . LYS F  1 78  ? 122.435 141.335 176.673 1.00 17.77 ? 78  LYS F N     1 
ATOM   12391 C  CA    . LYS F  1 78  ? 123.796 140.900 176.388 1.00 17.77 ? 78  LYS F CA    1 
ATOM   12392 C  C     . LYS F  1 78  ? 124.753 142.079 176.276 1.00 17.77 ? 78  LYS F C     1 
ATOM   12393 O  O     . LYS F  1 78  ? 125.856 142.036 176.825 1.00 17.77 ? 78  LYS F O     1 
ATOM   12394 C  CB    . LYS F  1 78  ? 123.824 140.056 175.115 1.00 17.77 ? 78  LYS F CB    1 
ATOM   12395 C  CG    . LYS F  1 78  ? 125.162 139.421 174.848 1.00 17.77 ? 78  LYS F CG    1 
ATOM   12396 C  CD    . LYS F  1 78  ? 125.286 138.098 175.574 1.00 17.77 ? 78  LYS F CD    1 
ATOM   12397 C  CE    . LYS F  1 78  ? 126.456 137.291 175.051 1.00 17.77 ? 78  LYS F CE    1 
ATOM   12398 N  NZ    . LYS F  1 78  ? 126.032 136.092 174.288 1.00 17.77 ? 78  LYS F NZ    1 
ATOM   12399 N  N     . ILE F  1 79  ? 124.351 143.151 175.590 1.00 17.78 ? 79  ILE F N     1 
ATOM   12400 C  CA    . ILE F  1 79  ? 125.238 144.309 175.526 1.00 17.78 ? 79  ILE F CA    1 
ATOM   12401 C  C     . ILE F  1 79  ? 125.191 145.135 176.803 1.00 17.78 ? 79  ILE F C     1 
ATOM   12402 O  O     . ILE F  1 79  ? 126.008 146.046 176.968 1.00 17.78 ? 79  ILE F O     1 
ATOM   12403 C  CB    . ILE F  1 79  ? 124.947 145.197 174.306 1.00 17.78 ? 79  ILE F CB    1 
ATOM   12404 C  CG1   . ILE F  1 79  ? 123.571 145.850 174.408 1.00 17.78 ? 79  ILE F CG1   1 
ATOM   12405 C  CG2   . ILE F  1 79  ? 125.102 144.401 173.024 1.00 17.78 ? 79  ILE F CG2   1 
ATOM   12406 C  CD1   . ILE F  1 79  ? 123.145 146.554 173.143 1.00 17.78 ? 79  ILE F CD1   1 
ATOM   12407 N  N     . ALA F  1 80  ? 124.272 144.837 177.715 1.00 16.67 ? 80  ALA F N     1 
ATOM   12408 C  CA    . ALA F  1 80  ? 124.285 145.424 179.047 1.00 16.67 ? 80  ALA F CA    1 
ATOM   12409 C  C     . ALA F  1 80  ? 125.138 144.627 180.027 1.00 16.67 ? 80  ALA F C     1 
ATOM   12410 O  O     . ALA F  1 80  ? 125.051 144.867 181.231 1.00 16.67 ? 80  ALA F O     1 
ATOM   12411 C  CB    . ALA F  1 80  ? 122.861 145.561 179.584 1.00 16.67 ? 80  ALA F CB    1 
ATOM   12412 N  N     . SER F  1 81  ? 125.931 143.678 179.528 1.00 17.29 ? 81  SER F N     1 
ATOM   12413 C  CA    . SER F  1 81  ? 126.944 142.964 180.310 1.00 17.29 ? 81  SER F CA    1 
ATOM   12414 C  C     . SER F  1 81  ? 126.328 142.007 181.326 1.00 17.29 ? 81  SER F C     1 
ATOM   12415 O  O     . SER F  1 81  ? 126.848 141.831 182.426 1.00 17.29 ? 81  SER F O     1 
ATOM   12416 C  CB    . SER F  1 81  ? 127.905 143.933 181.005 1.00 17.29 ? 81  SER F CB    1 
ATOM   12417 O  OG    . SER F  1 81  ? 128.490 144.828 180.086 1.00 17.29 ? 81  SER F OG    1 
ATOM   12418 N  N     . ALA F  1 82  ? 125.219 141.375 180.959 1.00 16.88 ? 82  ALA F N     1 
ATOM   12419 C  CA    . ALA F  1 82  ? 124.712 140.273 181.761 1.00 16.88 ? 82  ALA F CA    1 
ATOM   12420 C  C     . ALA F  1 82  ? 125.697 139.114 181.710 1.00 16.88 ? 82  ALA F C     1 
ATOM   12421 O  O     . ALA F  1 82  ? 126.299 138.839 180.670 1.00 16.88 ? 82  ALA F O     1 
ATOM   12422 C  CB    . ALA F  1 82  ? 123.340 139.829 181.260 1.00 16.88 ? 82  ALA F CB    1 
ATOM   12423 N  N     . SER F  1 83  ? 125.885 138.445 182.847 1.00 17.86 ? 83  SER F N     1 
ATOM   12424 C  CA    . SER F  1 83  ? 126.832 137.337 182.878 1.00 17.86 ? 83  SER F CA    1 
ATOM   12425 C  C     . SER F  1 83  ? 126.362 136.188 181.996 1.00 17.86 ? 83  SER F C     1 
ATOM   12426 O  O     . SER F  1 83  ? 127.171 135.539 181.325 1.00 17.86 ? 83  SER F O     1 
ATOM   12427 C  CB    . SER F  1 83  ? 127.054 136.864 184.313 1.00 17.86 ? 83  SER F CB    1 
ATOM   12428 O  OG    . SER F  1 83  ? 125.875 136.331 184.876 1.00 17.86 ? 83  SER F OG    1 
ATOM   12429 N  N     . ARG F  1 84  ? 125.062 135.932 181.974 1.00 17.79 ? 84  ARG F N     1 
ATOM   12430 C  CA    . ARG F  1 84  ? 124.499 134.847 181.191 1.00 17.79 ? 84  ARG F CA    1 
ATOM   12431 C  C     . ARG F  1 84  ? 123.061 135.206 180.854 1.00 17.79 ? 84  ARG F C     1 
ATOM   12432 O  O     . ARG F  1 84  ? 122.352 135.775 181.684 1.00 17.79 ? 84  ARG F O     1 
ATOM   12433 C  CB    . ARG F  1 84  ? 124.577 133.526 181.963 1.00 17.79 ? 84  ARG F CB    1 
ATOM   12434 C  CG    . ARG F  1 84  ? 124.084 132.316 181.220 1.00 17.79 ? 84  ARG F CG    1 
ATOM   12435 C  CD    . ARG F  1 84  ? 124.142 131.082 182.104 1.00 17.79 ? 84  ARG F CD    1 
ATOM   12436 N  NE    . ARG F  1 84  ? 124.052 129.844 181.338 1.00 17.79 ? 84  ARG F NE    1 
ATOM   12437 C  CZ    . ARG F  1 84  ? 125.016 129.367 180.554 1.00 17.79 ? 84  ARG F CZ    1 
ATOM   12438 N  NH1   . ARG F  1 84  ? 124.832 128.231 179.900 1.00 17.79 ? 84  ARG F NH1   1 
ATOM   12439 N  NH2   . ARG F  1 84  ? 126.161 130.017 180.430 1.00 17.79 ? 84  ARG F NH2   1 
ATOM   12440 N  N     . VAL F  1 85  ? 122.643 134.894 179.633 1.00 15.84 ? 85  VAL F N     1 
ATOM   12441 C  CA    . VAL F  1 85  ? 121.289 135.177 179.173 1.00 15.84 ? 85  VAL F CA    1 
ATOM   12442 C  C     . VAL F  1 85  ? 120.663 133.871 178.716 1.00 15.84 ? 85  VAL F C     1 
ATOM   12443 O  O     . VAL F  1 85  ? 121.221 133.172 177.866 1.00 15.84 ? 85  VAL F O     1 
ATOM   12444 C  CB    . VAL F  1 85  ? 121.268 136.220 178.045 1.00 15.84 ? 85  VAL F CB    1 
ATOM   12445 C  CG1   . VAL F  1 85  ? 119.836 136.544 177.656 1.00 15.84 ? 85  VAL F CG1   1 
ATOM   12446 C  CG2   . VAL F  1 85  ? 122.001 137.471 178.466 1.00 15.84 ? 85  VAL F CG2   1 
ATOM   12447 N  N     . THR F  1 86  ? 119.505 133.549 179.275 1.00 15.48 ? 86  THR F N     1 
ATOM   12448 C  CA    . THR F  1 86  ? 118.776 132.334 178.946 1.00 15.48 ? 86  THR F CA    1 
ATOM   12449 C  C     . THR F  1 86  ? 117.409 132.701 178.390 1.00 15.48 ? 86  THR F C     1 
ATOM   12450 O  O     . THR F  1 86  ? 116.706 133.539 178.961 1.00 15.48 ? 86  THR F O     1 
ATOM   12451 C  CB    . THR F  1 86  ? 118.620 131.435 180.174 1.00 15.48 ? 86  THR F CB    1 
ATOM   12452 O  OG1   . THR F  1 86  ? 119.911 131.107 180.693 1.00 15.48 ? 86  THR F OG1   1 
ATOM   12453 C  CG2   . THR F  1 86  ? 117.885 130.153 179.817 1.00 15.48 ? 86  THR F CG2   1 
ATOM   12454 N  N     . ALA F  1 87  ? 117.039 132.077 177.282 1.00 14.97 ? 87  ALA F N     1 
ATOM   12455 C  CA    . ALA F  1 87  ? 115.711 132.244 176.710 1.00 14.97 ? 87  ALA F CA    1 
ATOM   12456 C  C     . ALA F  1 87  ? 114.822 131.111 177.197 1.00 14.97 ? 87  ALA F C     1 
ATOM   12457 O  O     . ALA F  1 87  ? 115.109 129.938 176.952 1.00 14.97 ? 87  ALA F O     1 
ATOM   12458 C  CB    . ALA F  1 87  ? 115.774 132.269 175.186 1.00 14.97 ? 87  ALA F CB    1 
ATOM   12459 N  N     . VAL F  1 88  ? 113.755 131.463 177.900 1.00 15.44 ? 88  VAL F N     1 
ATOM   12460 C  CA    . VAL F  1 88  ? 112.774 130.501 178.375 1.00 15.44 ? 88  VAL F CA    1 
ATOM   12461 C  C     . VAL F  1 88  ? 111.599 130.586 177.412 1.00 15.44 ? 88  VAL F C     1 
ATOM   12462 O  O     . VAL F  1 88  ? 110.787 131.507 177.482 1.00 15.44 ? 88  VAL F O     1 
ATOM   12463 C  CB    . VAL F  1 88  ? 112.360 130.775 179.821 1.00 15.44 ? 88  VAL F CB    1 
ATOM   12464 C  CG1   . VAL F  1 88  ? 111.347 129.752 180.289 1.00 15.44 ? 88  VAL F CG1   1 
ATOM   12465 C  CG2   . VAL F  1 88  ? 113.582 130.778 180.719 1.00 15.44 ? 88  VAL F CG2   1 
ATOM   12466 N  N     . ILE F  1 89  ? 111.511 129.620 176.507 1.00 16.49 ? 89  ILE F N     1 
ATOM   12467 C  CA    . ILE F  1 89  ? 110.544 129.662 175.418 1.00 16.49 ? 89  ILE F CA    1 
ATOM   12468 C  C     . ILE F  1 89  ? 109.614 128.465 175.559 1.00 16.49 ? 89  ILE F C     1 
ATOM   12469 O  O     . ILE F  1 89  ? 109.879 127.411 174.971 1.00 16.49 ? 89  ILE F O     1 
ATOM   12470 C  CB    . ILE F  1 89  ? 111.249 129.667 174.054 1.00 16.49 ? 89  ILE F CB    1 
ATOM   12471 C  CG1   . ILE F  1 89  ? 112.322 130.753 174.007 1.00 16.49 ? 89  ILE F CG1   1 
ATOM   12472 C  CG2   . ILE F  1 89  ? 110.247 129.854 172.935 1.00 16.49 ? 89  ILE F CG2   1 
ATOM   12473 C  CD1   . ILE F  1 89  ? 113.187 130.697 172.777 1.00 16.49 ? 89  ILE F CD1   1 
ATOM   12474 N  N     . PRO F  1 90  ? 108.526 128.580 176.324 1.00 18.22 ? 90  PRO F N     1 
ATOM   12475 C  CA    . PRO F  1 90  ? 107.691 127.397 176.591 1.00 18.22 ? 90  PRO F CA    1 
ATOM   12476 C  C     . PRO F  1 90  ? 107.174 126.716 175.337 1.00 18.22 ? 90  PRO F C     1 
ATOM   12477 O  O     . PRO F  1 90  ? 107.189 125.485 175.259 1.00 18.22 ? 90  PRO F O     1 
ATOM   12478 C  CB    . PRO F  1 90  ? 106.551 127.971 177.442 1.00 18.22 ? 90  PRO F CB    1 
ATOM   12479 C  CG    . PRO F  1 90  ? 107.123 129.191 178.058 1.00 18.22 ? 90  PRO F CG    1 
ATOM   12480 C  CD    . PRO F  1 90  ? 108.058 129.767 177.053 1.00 18.22 ? 90  PRO F CD    1 
ATOM   12481 N  N     . CYS F  1 91  ? 106.742 127.480 174.340 1.00 19.97 ? 91  CYS F N     1 
ATOM   12482 C  CA    . CYS F  1 91  ? 106.349 126.940 173.046 1.00 19.97 ? 91  CYS F CA    1 
ATOM   12483 C  C     . CYS F  1 91  ? 107.274 127.526 171.991 1.00 19.97 ? 91  CYS F C     1 
ATOM   12484 O  O     . CYS F  1 91  ? 107.268 128.738 171.762 1.00 19.97 ? 91  CYS F O     1 
ATOM   12485 C  CB    . CYS F  1 91  ? 104.890 127.265 172.731 1.00 19.97 ? 91  CYS F CB    1 
ATOM   12486 S  SG    . CYS F  1 91  ? 104.280 126.523 171.207 1.00 19.97 ? 91  CYS F SG    1 
ATOM   12487 N  N     . PHE F  1 92  ? 108.062 126.672 171.355 1.00 17.45 ? 92  PHE F N     1 
ATOM   12488 C  CA    . PHE F  1 92  ? 109.107 127.132 170.454 1.00 17.45 ? 92  PHE F CA    1 
ATOM   12489 C  C     . PHE F  1 92  ? 108.513 127.530 169.107 1.00 17.45 ? 92  PHE F C     1 
ATOM   12490 O  O     . PHE F  1 92  ? 107.866 126.702 168.462 1.00 17.45 ? 92  PHE F O     1 
ATOM   12491 C  CB    . PHE F  1 92  ? 110.153 126.047 170.271 1.00 17.45 ? 92  PHE F CB    1 
ATOM   12492 C  CG    . PHE F  1 92  ? 111.419 126.528 169.645 1.00 17.45 ? 92  PHE F CG    1 
ATOM   12493 C  CD1   . PHE F  1 92  ? 112.400 127.127 170.412 1.00 17.45 ? 92  PHE F CD1   1 
ATOM   12494 C  CD2   . PHE F  1 92  ? 111.635 126.382 168.288 1.00 17.45 ? 92  PHE F CD2   1 
ATOM   12495 C  CE1   . PHE F  1 92  ? 113.570 127.571 169.836 1.00 17.45 ? 92  PHE F CE1   1 
ATOM   12496 C  CE2   . PHE F  1 92  ? 112.803 126.824 167.711 1.00 17.45 ? 92  PHE F CE2   1 
ATOM   12497 C  CZ    . PHE F  1 92  ? 113.771 127.419 168.485 1.00 17.45 ? 92  PHE F CZ    1 
ATOM   12498 N  N     . PRO F  1 93  ? 108.711 128.762 168.651 1.00 17.87 ? 93  PRO F N     1 
ATOM   12499 C  CA    . PRO F  1 93  ? 108.126 129.182 167.374 1.00 17.87 ? 93  PRO F CA    1 
ATOM   12500 C  C     . PRO F  1 93  ? 108.807 128.523 166.185 1.00 17.87 ? 93  PRO F C     1 
ATOM   12501 O  O     . PRO F  1 93  ? 110.001 128.220 166.211 1.00 17.87 ? 93  PRO F O     1 
ATOM   12502 C  CB    . PRO F  1 93  ? 108.348 130.697 167.367 1.00 17.87 ? 93  PRO F CB    1 
ATOM   12503 C  CG    . PRO F  1 93  ? 109.541 130.892 168.213 1.00 17.87 ? 93  PRO F CG    1 
ATOM   12504 C  CD    . PRO F  1 93  ? 109.524 129.822 169.263 1.00 17.87 ? 93  PRO F CD    1 
ATOM   12505 N  N     . TYR F  1 94  ? 108.024 128.310 165.131 1.00 17.71 ? 94  TYR F N     1 
ATOM   12506 C  CA    . TYR F  1 94  ? 108.456 127.686 163.884 1.00 17.71 ? 94  TYR F CA    1 
ATOM   12507 C  C     . TYR F  1 94  ? 108.977 126.275 164.083 1.00 17.71 ? 94  TYR F C     1 
ATOM   12508 O  O     . TYR F  1 94  ? 109.703 125.764 163.230 1.00 17.71 ? 94  TYR F O     1 
ATOM   12509 C  CB    . TYR F  1 94  ? 109.503 128.545 163.161 1.00 17.71 ? 94  TYR F CB    1 
ATOM   12510 C  CG    . TYR F  1 94  ? 108.923 129.834 162.653 1.00 17.71 ? 94  TYR F CG    1 
ATOM   12511 C  CD1   . TYR F  1 94  ? 108.287 129.893 161.423 1.00 17.71 ? 94  TYR F CD1   1 
ATOM   12512 C  CD2   . TYR F  1 94  ? 108.978 130.987 163.417 1.00 17.71 ? 94  TYR F CD2   1 
ATOM   12513 C  CE1   . TYR F  1 94  ? 107.742 131.058 160.965 1.00 17.71 ? 94  TYR F CE1   1 
ATOM   12514 C  CE2   . TYR F  1 94  ? 108.433 132.159 162.966 1.00 17.71 ? 94  TYR F CE2   1 
ATOM   12515 C  CZ    . TYR F  1 94  ? 107.815 132.190 161.738 1.00 17.71 ? 94  TYR F CZ    1 
ATOM   12516 O  OH    . TYR F  1 94  ? 107.266 133.353 161.280 1.00 17.71 ? 94  TYR F OH    1 
ATOM   12517 N  N     . ALA F  1 95  ? 108.607 125.626 165.188 1.00 18.61 ? 95  ALA F N     1 
ATOM   12518 C  CA    . ALA F  1 95  ? 109.103 124.286 165.470 1.00 18.61 ? 95  ALA F CA    1 
ATOM   12519 C  C     . ALA F  1 95  ? 108.638 123.279 164.427 1.00 18.61 ? 95  ALA F C     1 
ATOM   12520 O  O     . ALA F  1 95  ? 109.348 122.312 164.144 1.00 18.61 ? 95  ALA F O     1 
ATOM   12521 C  CB    . ALA F  1 95  ? 108.667 123.850 166.865 1.00 18.61 ? 95  ALA F CB    1 
ATOM   12522 N  N     . ARG F  1 96  ? 107.466 123.491 163.836 0.20 22.07 ? 96  ARG F N     1 
ATOM   12523 C  CA    . ARG F  1 96  ? 106.951 122.562 162.842 0.20 22.07 ? 96  ARG F CA    1 
ATOM   12524 C  C     . ARG F  1 96  ? 107.633 122.693 161.488 0.20 22.07 ? 96  ARG F C     1 
ATOM   12525 O  O     . ARG F  1 96  ? 107.452 121.821 160.639 0.20 22.07 ? 96  ARG F O     1 
ATOM   12526 C  CB    . ARG F  1 96  ? 105.447 122.746 162.679 0.20 22.07 ? 96  ARG F CB    1 
ATOM   12527 C  CG    . ARG F  1 96  ? 104.646 122.109 163.782 0.20 22.07 ? 96  ARG F CG    1 
ATOM   12528 C  CD    . ARG F  1 96  ? 103.194 122.472 163.677 0.20 22.07 ? 96  ARG F CD    1 
ATOM   12529 N  NE    . ARG F  1 96  ? 102.929 123.807 164.194 0.20 22.07 ? 96  ARG F NE    1 
ATOM   12530 C  CZ    . ARG F  1 96  ? 101.737 124.384 164.171 0.20 22.07 ? 96  ARG F CZ    1 
ATOM   12531 N  NH1   . ARG F  1 96  ? 100.703 123.741 163.655 0.20 22.07 ? 96  ARG F NH1   1 
ATOM   12532 N  NH2   . ARG F  1 96  ? 101.578 125.601 164.666 0.20 22.07 ? 96  ARG F NH2   1 
ATOM   12533 N  N     . GLN F  1 97  ? 108.397 123.751 161.263 0.81 19.29 ? 97  GLN F N     1 
ATOM   12534 C  CA    . GLN F  1 97  ? 109.220 123.870 160.063 0.81 19.29 ? 97  GLN F CA    1 
ATOM   12535 C  C     . GLN F  1 97  ? 110.652 123.435 160.367 0.81 19.29 ? 97  GLN F C     1 
ATOM   12536 O  O     . GLN F  1 97  ? 111.600 124.207 160.318 0.81 19.29 ? 97  GLN F O     1 
ATOM   12537 C  CB    . GLN F  1 97  ? 109.165 125.296 159.526 0.81 19.29 ? 97  GLN F CB    1 
ATOM   12538 C  CG    . GLN F  1 97  ? 109.647 125.440 158.098 0.81 19.29 ? 97  GLN F CG    1 
ATOM   12539 C  CD    . GLN F  1 97  ? 108.770 124.714 157.100 0.81 19.29 ? 97  GLN F CD    1 
ATOM   12540 O  OE1   . GLN F  1 97  ? 107.591 124.487 157.341 0.81 19.29 ? 97  GLN F OE1   1 
ATOM   12541 N  NE2   . GLN F  1 97  ? 109.344 124.356 155.966 0.81 19.29 ? 97  GLN F NE2   1 
ATOM   12542 N  N     . ASP F  1 98  ? 110.787 122.158 160.697 1.00 20.01 ? 98  ASP F N     1 
ATOM   12543 C  CA    . ASP F  1 98  ? 112.062 121.589 161.101 1.00 20.01 ? 98  ASP F CA    1 
ATOM   12544 C  C     . ASP F  1 98  ? 112.749 120.805 159.991 1.00 20.01 ? 98  ASP F C     1 
ATOM   12545 O  O     . ASP F  1 98  ? 113.767 120.163 160.257 1.00 20.01 ? 98  ASP F O     1 
ATOM   12546 C  CB    . ASP F  1 98  ? 111.867 120.684 162.319 1.00 20.01 ? 98  ASP F CB    1 
ATOM   12547 C  CG    . ASP F  1 98  ? 110.839 119.602 162.074 1.00 20.01 ? 98  ASP F CG    1 
ATOM   12548 O  OD1   . ASP F  1 98  ? 109.979 119.789 161.198 1.00 20.01 ? 98  ASP F OD1   1 
ATOM   12549 O  OD2   . ASP F  1 98  ? 110.893 118.561 162.743 1.00 20.01 ? 98  ASP F OD2   1 
ATOM   12550 N  N     . LYS F  1 99  ? 112.225 120.836 158.768 1.00 21.29 ? 99  LYS F N     1 
ATOM   12551 C  CA    . LYS F  1 99  ? 112.817 120.100 157.657 1.00 21.29 ? 99  LYS F CA    1 
ATOM   12552 C  C     . LYS F  1 99  ? 112.226 120.599 156.346 1.00 21.29 ? 99  LYS F C     1 
ATOM   12553 O  O     . LYS F  1 99  ? 111.214 121.299 156.328 1.00 21.29 ? 99  LYS F O     1 
ATOM   12554 C  CB    . LYS F  1 99  ? 112.598 118.596 157.812 1.00 21.29 ? 99  LYS F CB    1 
ATOM   12555 C  CG    . LYS F  1 99  ? 111.154 118.175 157.768 1.00 21.29 ? 99  LYS F CG    1 
ATOM   12556 C  CD    . LYS F  1 99  ? 110.950 116.880 158.524 1.00 21.29 ? 99  LYS F CD    1 
ATOM   12557 C  CE    . LYS F  1 99  ? 109.601 116.836 159.194 1.00 21.29 ? 99  LYS F CE    1 
ATOM   12558 N  NZ    . LYS F  1 99  ? 108.579 117.576 158.413 1.00 21.29 ? 99  LYS F NZ    1 
ATOM   12559 N  N     . LYS F  1 100 ? 112.875 120.221 155.242 0.87 21.31 ? 100 LYS F N     1 
ATOM   12560 C  CA    . LYS F  1 100 ? 112.444 120.630 153.910 0.87 21.31 ? 100 LYS F CA    1 
ATOM   12561 C  C     . LYS F  1 100 ? 111.515 119.608 153.265 0.87 21.31 ? 100 LYS F C     1 
ATOM   12562 O  O     . LYS F  1 100 ? 110.419 119.962 152.825 0.87 21.31 ? 100 LYS F O     1 
ATOM   12563 C  CB    . LYS F  1 100 ? 113.652 120.869 152.999 0.87 21.31 ? 100 LYS F CB    1 
ATOM   12564 C  CG    . LYS F  1 100 ? 114.185 122.270 153.044 0.87 21.31 ? 100 LYS F CG    1 
ATOM   12565 C  CD    . LYS F  1 100 ? 115.098 122.581 151.871 0.87 21.31 ? 100 LYS F CD    1 
ATOM   12566 C  CE    . LYS F  1 100 ? 116.185 121.564 151.697 0.87 21.31 ? 100 LYS F CE    1 
ATOM   12567 N  NZ    . LYS F  1 100 ? 116.581 121.404 150.276 0.87 21.31 ? 100 LYS F NZ    1 
ATOM   12568 N  N     . ASP F  1 101 ? 111.950 118.351 153.181 0.10 22.68 ? 101 ASP F N     1 
ATOM   12569 C  CA    . ASP F  1 101 ? 111.120 117.245 152.709 0.10 22.68 ? 101 ASP F CA    1 
ATOM   12570 C  C     . ASP F  1 101 ? 110.587 117.436 151.293 0.10 22.68 ? 101 ASP F C     1 
ATOM   12571 O  O     . ASP F  1 101 ? 109.377 117.589 151.100 0.10 22.68 ? 101 ASP F O     1 
ATOM   12572 C  CB    . ASP F  1 101 ? 109.953 117.017 153.670 0.10 22.68 ? 101 ASP F CB    1 
ATOM   12573 C  CG    . ASP F  1 101 ? 110.176 115.835 154.585 0.10 22.68 ? 101 ASP F CG    1 
ATOM   12574 O  OD1   . ASP F  1 101 ? 111.227 115.175 154.459 0.10 22.68 ? 101 ASP F OD1   1 
ATOM   12575 O  OD2   . ASP F  1 101 ? 109.302 115.565 155.434 0.10 22.68 ? 101 ASP F OD2   1 
ATOM   12576 N  N     . LYS F  1 102 ? 111.480 117.435 150.305 0.10 22.60 ? 102 LYS F N     1 
ATOM   12577 C  CA    . LYS F  1 102 ? 111.114 117.473 148.885 0.10 22.60 ? 102 LYS F CA    1 
ATOM   12578 C  C     . LYS F  1 102 ? 110.415 118.774 148.510 0.10 22.60 ? 102 LYS F C     1 
ATOM   12579 O  O     . LYS F  1 102 ? 109.611 118.831 147.579 0.10 22.60 ? 102 LYS F O     1 
ATOM   12580 C  CB    . LYS F  1 102 ? 110.246 116.276 148.500 0.10 22.60 ? 102 LYS F CB    1 
ATOM   12581 C  CG    . LYS F  1 102 ? 110.923 114.944 148.633 0.10 22.60 ? 102 LYS F CG    1 
ATOM   12582 C  CD    . LYS F  1 102 ? 109.989 113.807 148.280 0.10 22.60 ? 102 LYS F CD    1 
ATOM   12583 C  CE    . LYS F  1 102 ? 110.674 112.465 148.467 0.10 22.60 ? 102 LYS F CE    1 
ATOM   12584 N  NZ    . LYS F  1 102 ? 109.771 111.323 148.174 0.10 22.60 ? 102 LYS F NZ    1 
ATOM   12585 N  N     . SER F  1 103 ? 110.735 119.836 149.236 1.00 21.94 ? 103 SER F N     1 
ATOM   12586 C  CA    . SER F  1 103 ? 110.147 121.131 148.944 1.00 21.94 ? 103 SER F CA    1 
ATOM   12587 C  C     . SER F  1 103 ? 111.239 122.182 149.018 1.00 21.94 ? 103 SER F C     1 
ATOM   12588 O  O     . SER F  1 103 ? 112.159 122.067 149.830 1.00 21.94 ? 103 SER F O     1 
ATOM   12589 C  CB    . SER F  1 103 ? 109.014 121.450 149.922 1.00 21.94 ? 103 SER F CB    1 
ATOM   12590 O  OG    . SER F  1 103 ? 108.685 122.824 149.895 1.00 21.94 ? 103 SER F OG    1 
ATOM   12591 N  N     . ARG F  1 104 ? 111.139 123.202 148.165 1.00 19.86 ? 104 ARG F N     1 
ATOM   12592 C  CA    . ARG F  1 104 ? 112.051 124.343 148.231 1.00 19.86 ? 104 ARG F CA    1 
ATOM   12593 C  C     . ARG F  1 104 ? 111.558 125.298 149.316 1.00 19.86 ? 104 ARG F C     1 
ATOM   12594 O  O     . ARG F  1 104 ? 111.114 126.419 149.069 1.00 19.86 ? 104 ARG F O     1 
ATOM   12595 C  CB    . ARG F  1 104 ? 112.166 125.032 146.882 1.00 19.86 ? 104 ARG F CB    1 
ATOM   12596 C  CG    . ARG F  1 104 ? 113.383 124.623 146.090 1.00 19.86 ? 104 ARG F CG    1 
ATOM   12597 C  CD    . ARG F  1 104 ? 113.468 125.377 144.783 1.00 19.86 ? 104 ARG F CD    1 
ATOM   12598 N  NE    . ARG F  1 104 ? 112.288 125.143 143.963 1.00 19.86 ? 104 ARG F NE    1 
ATOM   12599 C  CZ    . ARG F  1 104 ? 112.207 124.235 143.003 1.00 19.86 ? 104 ARG F CZ    1 
ATOM   12600 N  NH1   . ARG F  1 104 ? 111.085 124.103 142.319 1.00 19.86 ? 104 ARG F NH1   1 
ATOM   12601 N  NH2   . ARG F  1 104 ? 113.238 123.469 142.717 1.00 19.86 ? 104 ARG F NH2   1 
ATOM   12602 N  N     . ALA F  1 105 ? 111.644 124.823 150.533 1.00 18.71 ? 105 ALA F N     1 
ATOM   12603 C  CA    . ALA F  1 105 ? 111.139 125.484 151.711 1.00 18.71 ? 105 ALA F CA    1 
ATOM   12604 C  C     . ALA F  1 105 ? 112.283 125.870 152.638 1.00 18.71 ? 105 ALA F C     1 
ATOM   12605 O  O     . ALA F  1 105 ? 113.369 125.294 152.567 1.00 18.71 ? 105 ALA F O     1 
ATOM   12606 C  CB    . ALA F  1 105 ? 110.161 124.571 152.461 1.00 18.71 ? 105 ALA F CB    1 
ATOM   12607 N  N     . PRO F  1 106 ? 112.083 126.856 153.500 1.00 17.56 ? 106 PRO F N     1 
ATOM   12608 C  CA    . PRO F  1 106 ? 113.078 127.134 154.531 1.00 17.56 ? 106 PRO F CA    1 
ATOM   12609 C  C     . PRO F  1 106 ? 113.014 126.092 155.632 1.00 17.56 ? 106 PRO F C     1 
ATOM   12610 O  O     . PRO F  1 106 ? 112.002 125.418 155.821 1.00 17.56 ? 106 PRO F O     1 
ATOM   12611 C  CB    . PRO F  1 106 ? 112.654 128.505 155.052 1.00 17.56 ? 106 PRO F CB    1 
ATOM   12612 C  CG    . PRO F  1 106 ? 111.171 128.448 154.914 1.00 17.56 ? 106 PRO F CG    1 
ATOM   12613 C  CD    . PRO F  1 106 ? 110.912 127.738 153.630 1.00 17.56 ? 106 PRO F CD    1 
ATOM   12614 N  N     . ILE F  1 107 ? 114.117 125.949 156.357 1.00 17.02 ? 107 ILE F N     1 
ATOM   12615 C  CA    . ILE F  1 107 ? 114.082 125.279 157.663 1.00 17.02 ? 107 ILE F CA    1 
ATOM   12616 C  C     . ILE F  1 107 ? 114.002 126.403 158.688 1.00 17.02 ? 107 ILE F C     1 
ATOM   12617 O  O     . ILE F  1 107 ? 114.997 126.885 159.228 1.00 17.02 ? 107 ILE F O     1 
ATOM   12618 C  CB    . ILE F  1 107 ? 115.275 124.348 157.874 1.00 17.02 ? 107 ILE F CB    1 
ATOM   12619 C  CG1   . ILE F  1 107 ? 115.390 123.382 156.695 1.00 17.02 ? 107 ILE F CG1   1 
ATOM   12620 C  CG2   . ILE F  1 107 ? 115.120 123.582 159.172 1.00 17.02 ? 107 ILE F CG2   1 
ATOM   12621 C  CD1   . ILE F  1 107 ? 116.685 122.619 156.642 1.00 17.02 ? 107 ILE F CD1   1 
ATOM   12622 N  N     . SER F  1 108 ? 112.770 126.839 158.956 1.00 16.21 ? 108 SER F N     1 
ATOM   12623 C  CA    . SER F  1 108 ? 112.565 128.041 159.756 1.00 16.21 ? 108 SER F CA    1 
ATOM   12624 C  C     . SER F  1 108 ? 112.996 127.839 161.199 1.00 16.21 ? 108 SER F C     1 
ATOM   12625 O  O     . SER F  1 108 ? 113.468 128.782 161.836 1.00 16.21 ? 108 SER F O     1 
ATOM   12626 C  CB    . SER F  1 108 ? 111.102 128.473 159.691 1.00 16.21 ? 108 SER F CB    1 
ATOM   12627 O  OG    . SER F  1 108 ? 110.694 128.659 158.357 1.00 16.21 ? 108 SER F OG    1 
ATOM   12628 N  N     . ALA F  1 109 ? 112.839 126.628 161.730 1.00 15.68 ? 109 ALA F N     1 
ATOM   12629 C  CA    . ALA F  1 109 ? 113.281 126.352 163.091 1.00 15.68 ? 109 ALA F CA    1 
ATOM   12630 C  C     . ALA F  1 109 ? 114.783 126.562 163.233 1.00 15.68 ? 109 ALA F C     1 
ATOM   12631 O  O     . ALA F  1 109 ? 115.247 127.130 164.227 1.00 15.68 ? 109 ALA F O     1 
ATOM   12632 C  CB    . ALA F  1 109 ? 112.895 124.930 163.489 1.00 15.68 ? 109 ALA F CB    1 
ATOM   12633 N  N     . LYS F  1 110 ? 115.557 126.118 162.242 1.00 15.01 ? 110 LYS F N     1 
ATOM   12634 C  CA    . LYS F  1 110 ? 116.995 126.348 162.271 1.00 15.01 ? 110 LYS F CA    1 
ATOM   12635 C  C     . LYS F  1 110 ? 117.316 127.834 162.181 1.00 15.01 ? 110 LYS F C     1 
ATOM   12636 O  O     . LYS F  1 110 ? 118.236 128.314 162.849 1.00 15.01 ? 110 LYS F O     1 
ATOM   12637 C  CB    . LYS F  1 110 ? 117.678 125.574 161.143 1.00 15.01 ? 110 LYS F CB    1 
ATOM   12638 C  CG    . LYS F  1 110 ? 119.166 125.823 161.027 1.00 15.01 ? 110 LYS F CG    1 
ATOM   12639 C  CD    . LYS F  1 110 ? 119.882 125.562 162.343 1.00 15.01 ? 110 LYS F CD    1 
ATOM   12640 C  CE    . LYS F  1 110 ? 121.375 125.810 162.241 1.00 15.01 ? 110 LYS F CE    1 
ATOM   12641 N  NZ    . LYS F  1 110 ? 122.022 124.945 161.235 1.00 15.01 ? 110 LYS F NZ    1 
ATOM   12642 N  N     . LEU F  1 111 ? 116.573 128.574 161.360 1.00 15.41 ? 111 LEU F N     1 
ATOM   12643 C  CA    . LEU F  1 111 ? 116.785 130.013 161.269 1.00 15.41 ? 111 LEU F CA    1 
ATOM   12644 C  C     . LEU F  1 111 ? 116.519 130.689 162.607 1.00 15.41 ? 111 LEU F C     1 
ATOM   12645 O  O     . LEU F  1 111 ? 117.269 131.577 163.026 1.00 15.41 ? 111 LEU F O     1 
ATOM   12646 C  CB    . LEU F  1 111 ? 115.899 130.608 160.179 1.00 15.41 ? 111 LEU F CB    1 
ATOM   12647 C  CG    . LEU F  1 111 ? 115.887 132.135 160.098 1.00 15.41 ? 111 LEU F CG    1 
ATOM   12648 C  CD1   . LEU F  1 111 ? 117.274 132.680 159.825 1.00 15.41 ? 111 LEU F CD1   1 
ATOM   12649 C  CD2   . LEU F  1 111 ? 114.910 132.607 159.045 1.00 15.41 ? 111 LEU F CD2   1 
ATOM   12650 N  N     . VAL F  1 112 ? 115.450 130.282 163.288 1.00 15.32 ? 112 VAL F N     1 
ATOM   12651 C  CA    . VAL F  1 112 ? 115.135 130.842 164.598 1.00 15.32 ? 112 VAL F CA    1 
ATOM   12652 C  C     . VAL F  1 112 ? 116.241 130.515 165.594 1.00 15.32 ? 112 VAL F C     1 
ATOM   12653 O  O     . VAL F  1 112 ? 116.648 131.362 166.395 1.00 15.32 ? 112 VAL F O     1 
ATOM   12654 C  CB    . VAL F  1 112 ? 113.764 130.339 165.079 1.00 15.32 ? 112 VAL F CB    1 
ATOM   12655 C  CG1   . VAL F  1 112 ? 113.586 130.601 166.558 1.00 15.32 ? 112 VAL F CG1   1 
ATOM   12656 C  CG2   . VAL F  1 112 ? 112.654 130.999 164.281 1.00 15.32 ? 112 VAL F CG2   1 
ATOM   12657 N  N     . ALA F  1 113 ? 116.742 129.278 165.561 1.00 15.17 ? 113 ALA F N     1 
ATOM   12658 C  CA    . ALA F  1 113 ? 117.843 128.906 166.445 1.00 15.17 ? 113 ALA F CA    1 
ATOM   12659 C  C     . ALA F  1 113 ? 119.078 129.762 166.187 1.00 15.17 ? 113 ALA F C     1 
ATOM   12660 O  O     . ALA F  1 113 ? 119.721 130.243 167.128 1.00 15.17 ? 113 ALA F O     1 
ATOM   12661 C  CB    . ALA F  1 113 ? 118.173 127.425 166.274 1.00 15.17 ? 113 ALA F CB    1 
ATOM   12662 N  N     . ASN F  1 114 ? 119.415 129.967 164.913 1.00 15.56 ? 114 ASN F N     1 
ATOM   12663 C  CA    . ASN F  1 114 ? 120.553 130.808 164.557 1.00 15.56 ? 114 ASN F CA    1 
ATOM   12664 C  C     . ASN F  1 114 ? 120.353 132.239 165.029 1.00 15.56 ? 114 ASN F C     1 
ATOM   12665 O  O     . ASN F  1 114 ? 121.291 132.876 165.512 1.00 15.56 ? 114 ASN F O     1 
ATOM   12666 C  CB    . ASN F  1 114 ? 120.774 130.781 163.046 1.00 15.56 ? 114 ASN F CB    1 
ATOM   12667 C  CG    . ASN F  1 114 ? 121.508 129.547 162.587 1.00 15.56 ? 114 ASN F CG    1 
ATOM   12668 O  OD1   . ASN F  1 114 ? 122.116 128.843 163.384 1.00 15.56 ? 114 ASN F OD1   1 
ATOM   12669 N  ND2   . ASN F  1 114 ? 121.447 129.271 161.299 1.00 15.56 ? 114 ASN F ND2   1 
ATOM   12670 N  N     . MET F  1 115 ? 119.138 132.766 164.881 1.00 16.20 ? 115 MET F N     1 
ATOM   12671 C  CA    . MET F  1 115 ? 118.867 134.133 165.309 1.00 16.20 ? 115 MET F CA    1 
ATOM   12672 C  C     . MET F  1 115 ? 118.986 134.267 166.821 1.00 16.20 ? 115 MET F C     1 
ATOM   12673 O  O     . MET F  1 115 ? 119.525 135.258 167.325 1.00 16.20 ? 115 MET F O     1 
ATOM   12674 C  CB    . MET F  1 115 ? 117.491 134.576 164.819 1.00 16.20 ? 115 MET F CB    1 
ATOM   12675 C  CG    . MET F  1 115 ? 117.482 134.937 163.343 1.00 16.20 ? 115 MET F CG    1 
ATOM   12676 S  SD    . MET F  1 115 ? 115.877 135.334 162.634 1.00 16.20 ? 115 MET F SD    1 
ATOM   12677 C  CE    . MET F  1 115 ? 114.763 134.553 163.775 1.00 16.20 ? 115 MET F CE    1 
ATOM   12678 N  N     . LEU F  1 116 ? 118.493 133.274 167.561 1.00 15.14 ? 116 LEU F N     1 
ATOM   12679 C  CA    . LEU F  1 116 ? 118.627 133.294 169.013 1.00 15.14 ? 116 LEU F CA    1 
ATOM   12680 C  C     . LEU F  1 116 ? 120.087 133.251 169.429 1.00 15.14 ? 116 LEU F C     1 
ATOM   12681 O  O     . LEU F  1 116 ? 120.496 133.951 170.360 1.00 15.14 ? 116 LEU F O     1 
ATOM   12682 C  CB    . LEU F  1 116 ? 117.866 132.127 169.634 1.00 15.14 ? 116 LEU F CB    1 
ATOM   12683 C  CG    . LEU F  1 116 ? 116.343 132.202 169.635 1.00 15.14 ? 116 LEU F CG    1 
ATOM   12684 C  CD1   . LEU F  1 116 ? 115.759 130.812 169.785 1.00 15.14 ? 116 LEU F CD1   1 
ATOM   12685 C  CD2   . LEU F  1 116 ? 115.863 133.114 170.740 1.00 15.14 ? 116 LEU F CD2   1 
ATOM   12686 N  N     . SER F  1 117 ? 120.889 132.430 168.751 1.00 15.99 ? 117 SER F N     1 
ATOM   12687 C  CA    . SER F  1 117 ? 122.311 132.359 169.068 1.00 15.99 ? 117 SER F CA    1 
ATOM   12688 C  C     . SER F  1 117 ? 123.015 133.676 168.760 1.00 15.99 ? 117 SER F C     1 
ATOM   12689 O  O     . SER F  1 117 ? 123.842 134.146 169.545 1.00 15.99 ? 117 SER F O     1 
ATOM   12690 C  CB    . SER F  1 117 ? 122.956 131.208 168.304 1.00 15.99 ? 117 SER F CB    1 
ATOM   12691 O  OG    . SER F  1 117 ? 122.250 130.004 168.526 1.00 15.99 ? 117 SER F OG    1 
ATOM   12692 N  N     . VAL F  1 118 ? 122.694 134.288 167.621 1.00 15.48 ? 118 VAL F N     1 
ATOM   12693 C  CA    . VAL F  1 118 ? 123.395 135.501 167.220 1.00 15.48 ? 118 VAL F CA    1 
ATOM   12694 C  C     . VAL F  1 118 ? 122.933 136.696 168.046 1.00 15.48 ? 118 VAL F C     1 
ATOM   12695 O  O     . VAL F  1 118 ? 123.673 137.670 168.202 1.00 15.48 ? 118 VAL F O     1 
ATOM   12696 C  CB    . VAL F  1 118 ? 123.226 135.743 165.708 1.00 15.48 ? 118 VAL F CB    1 
ATOM   12697 C  CG1   . VAL F  1 118 ? 121.937 136.484 165.410 1.00 15.48 ? 118 VAL F CG1   1 
ATOM   12698 C  CG2   . VAL F  1 118 ? 124.405 136.504 165.168 1.00 15.48 ? 118 VAL F CG2   1 
ATOM   12699 N  N     . ALA F  1 119 ? 121.718 136.644 168.593 1.00 15.61 ? 119 ALA F N     1 
ATOM   12700 C  CA    . ALA F  1 119 ? 121.281 137.700 169.496 1.00 15.61 ? 119 ALA F CA    1 
ATOM   12701 C  C     . ALA F  1 119 ? 122.048 137.653 170.807 1.00 15.61 ? 119 ALA F C     1 
ATOM   12702 O  O     . ALA F  1 119 ? 122.172 138.674 171.489 1.00 15.61 ? 119 ALA F O     1 
ATOM   12703 C  CB    . ALA F  1 119 ? 119.780 137.596 169.749 1.00 15.61 ? 119 ALA F CB    1 
ATOM   12704 N  N     . GLY F  1 120 ? 122.565 136.488 171.173 1.00 15.78 ? 120 GLY F N     1 
ATOM   12705 C  CA    . GLY F  1 120 ? 123.408 136.375 172.340 1.00 15.78 ? 120 GLY F CA    1 
ATOM   12706 C  C     . GLY F  1 120 ? 122.915 135.416 173.400 1.00 15.78 ? 120 GLY F C     1 
ATOM   12707 O  O     . GLY F  1 120 ? 123.401 135.446 174.531 1.00 15.78 ? 120 GLY F O     1 
ATOM   12708 N  N     . ALA F  1 121 ? 121.953 134.565 173.062 1.00 14.98 ? 121 ALA F N     1 
ATOM   12709 C  CA    . ALA F  1 121 ? 121.472 133.588 174.026 1.00 14.98 ? 121 ALA F CA    1 
ATOM   12710 C  C     . ALA F  1 121 ? 122.562 132.569 174.331 1.00 14.98 ? 121 ALA F C     1 
ATOM   12711 O  O     . ALA F  1 121 ? 123.212 132.043 173.426 1.00 14.98 ? 121 ALA F O     1 
ATOM   12712 C  CB    . ALA F  1 121 ? 120.221 132.890 173.502 1.00 14.98 ? 121 ALA F CB    1 
ATOM   12713 N  N     . ASP F  1 122 ? 122.768 132.306 175.612 0.50 15.26 ? 122 ASP F N     1 
ATOM   12714 C  CA    . ASP F  1 122 ? 123.721 131.300 176.049 0.50 15.26 ? 122 ASP F CA    1 
ATOM   12715 C  C     . ASP F  1 122 ? 123.069 129.959 176.326 0.50 15.26 ? 122 ASP F C     1 
ATOM   12716 O  O     . ASP F  1 122 ? 123.766 128.943 176.367 0.50 15.26 ? 122 ASP F O     1 
ATOM   12717 C  CB    . ASP F  1 122 ? 124.450 131.788 177.303 0.50 15.26 ? 122 ASP F CB    1 
ATOM   12718 C  CG    . ASP F  1 122 ? 124.967 133.203 177.158 0.50 15.26 ? 122 ASP F CG    1 
ATOM   12719 O  OD1   . ASP F  1 122 ? 125.216 133.628 176.014 0.50 15.26 ? 122 ASP F OD1   1 
ATOM   12720 O  OD2   . ASP F  1 122 ? 125.181 133.877 178.181 0.50 15.26 ? 122 ASP F OD2   1 
ATOM   12721 N  N     . HIS F  1 123 ? 121.753 129.934 176.487 1.00 15.71 ? 123 HIS F N     1 
ATOM   12722 C  CA    . HIS F  1 123 ? 121.047 128.760 176.962 1.00 15.71 ? 123 HIS F CA    1 
ATOM   12723 C  C     . HIS F  1 123 ? 119.578 128.894 176.596 1.00 15.71 ? 123 HIS F C     1 
ATOM   12724 O  O     . HIS F  1 123 ? 119.030 129.995 176.587 1.00 15.71 ? 123 HIS F O     1 
ATOM   12725 C  CB    . HIS F  1 123 ? 121.231 128.608 178.472 1.00 15.71 ? 123 HIS F CB    1 
ATOM   12726 C  CG    . HIS F  1 123 ? 120.774 127.296 179.008 1.00 15.71 ? 123 HIS F CG    1 
ATOM   12727 N  ND1   . HIS F  1 123 ? 119.504 127.095 179.495 1.00 15.71 ? 123 HIS F ND1   1 
ATOM   12728 C  CD2   . HIS F  1 123 ? 121.420 126.117 179.143 1.00 15.71 ? 123 HIS F CD2   1 
ATOM   12729 C  CE1   . HIS F  1 123 ? 119.384 125.846 179.900 1.00 15.71 ? 123 HIS F CE1   1 
ATOM   12730 N  NE2   . HIS F  1 123 ? 120.533 125.232 179.700 1.00 15.71 ? 123 HIS F NE2   1 
ATOM   12731 N  N     . ILE F  1 124 ? 118.946 127.765 176.289 1.00 14.96 ? 124 ILE F N     1 
ATOM   12732 C  CA    . ILE F  1 124 ? 117.532 127.718 175.940 1.00 14.96 ? 124 ILE F CA    1 
ATOM   12733 C  C     . ILE F  1 124 ? 116.833 126.741 176.870 1.00 14.96 ? 124 ILE F C     1 
ATOM   12734 O  O     . ILE F  1 124 ? 117.299 125.614 177.059 1.00 14.96 ? 124 ILE F O     1 
ATOM   12735 C  CB    . ILE F  1 124 ? 117.307 127.304 174.473 1.00 14.96 ? 124 ILE F CB    1 
ATOM   12736 C  CG1   . ILE F  1 124 ? 118.167 128.131 173.517 1.00 14.96 ? 124 ILE F CG1   1 
ATOM   12737 C  CG2   . ILE F  1 124 ? 115.837 127.402 174.113 1.00 14.96 ? 124 ILE F CG2   1 
ATOM   12738 C  CD1   . ILE F  1 124 ? 117.779 129.565 173.418 1.00 14.96 ? 124 ILE F CD1   1 
ATOM   12739 N  N     . ILE F  1 125 ? 115.712 127.168 177.439 1.00 15.53 ? 125 ILE F N     1 
ATOM   12740 C  CA    . ILE F  1 125 ? 114.799 126.292 178.158 1.00 15.53 ? 125 ILE F CA    1 
ATOM   12741 C  C     . ILE F  1 125 ? 113.472 126.303 177.417 1.00 15.53 ? 125 ILE F C     1 
ATOM   12742 O  O     . ILE F  1 125 ? 112.905 127.370 177.166 1.00 15.53 ? 125 ILE F O     1 
ATOM   12743 C  CB    . ILE F  1 125 ? 114.619 126.725 179.622 1.00 15.53 ? 125 ILE F CB    1 
ATOM   12744 C  CG1   . ILE F  1 125 ? 115.957 126.715 180.358 1.00 15.53 ? 125 ILE F CG1   1 
ATOM   12745 C  CG2   . ILE F  1 125 ? 113.622 125.828 180.325 1.00 15.53 ? 125 ILE F CG2   1 
ATOM   12746 C  CD1   . ILE F  1 125 ? 115.892 127.319 181.732 1.00 15.53 ? 125 ILE F CD1   1 
ATOM   12747 N  N     . THR F  1 126 ? 112.989 125.123 177.053 1.00 17.88 ? 126 THR F N     1 
ATOM   12748 C  CA    . THR F  1 126 ? 111.732 124.995 176.334 1.00 17.88 ? 126 THR F CA    1 
ATOM   12749 C  C     . THR F  1 126 ? 111.018 123.742 176.816 1.00 17.88 ? 126 THR F C     1 
ATOM   12750 O  O     . THR F  1 126 ? 111.573 122.940 177.566 1.00 17.88 ? 126 THR F O     1 
ATOM   12751 C  CB    . THR F  1 126 ? 111.953 124.952 174.814 1.00 17.88 ? 126 THR F CB    1 
ATOM   12752 O  OG1   . THR F  1 126 ? 110.690 124.901 174.143 1.00 17.88 ? 126 THR F OG1   1 
ATOM   12753 C  CG2   . THR F  1 126 ? 112.787 123.756 174.422 1.00 17.88 ? 126 THR F CG2   1 
ATOM   12754 N  N     . MET F  1 127 ? 109.769 123.585 176.388 1.00 20.87 ? 127 MET F N     1 
ATOM   12755 C  CA    . MET F  1 127 ? 108.932 122.469 176.799 1.00 20.87 ? 127 MET F CA    1 
ATOM   12756 C  C     . MET F  1 127 ? 108.365 121.761 175.578 1.00 20.87 ? 127 MET F C     1 
ATOM   12757 O  O     . MET F  1 127 ? 107.746 122.399 174.725 1.00 20.87 ? 127 MET F O     1 
ATOM   12758 C  CB    . MET F  1 127 ? 107.788 122.945 177.697 1.00 20.87 ? 127 MET F CB    1 
ATOM   12759 C  CG    . MET F  1 127 ? 106.892 121.824 178.185 1.00 20.87 ? 127 MET F CG    1 
ATOM   12760 S  SD    . MET F  1 127 ? 106.052 122.190 179.727 1.00 20.87 ? 127 MET F SD    1 
ATOM   12761 C  CE    . MET F  1 127 ? 107.366 121.909 180.899 1.00 20.87 ? 127 MET F CE    1 
ATOM   12762 N  N     . ASP F  1 128 ? 108.559 120.442 175.514 0.95 21.83 ? 128 ASP F N     1 
ATOM   12763 C  CA    . ASP F  1 128 ? 108.006 119.573 174.470 0.95 21.83 ? 128 ASP F CA    1 
ATOM   12764 C  C     . ASP F  1 128 ? 108.211 120.158 173.072 0.95 21.83 ? 128 ASP F C     1 
ATOM   12765 O  O     . ASP F  1 128 ? 107.273 120.558 172.388 0.95 21.83 ? 128 ASP F O     1 
ATOM   12766 C  CB    . ASP F  1 128 ? 106.522 119.273 174.703 0.95 21.83 ? 128 ASP F CB    1 
ATOM   12767 C  CG    . ASP F  1 128 ? 106.284 118.344 175.876 0.95 21.83 ? 128 ASP F CG    1 
ATOM   12768 O  OD1   . ASP F  1 128 ? 107.091 118.342 176.811 0.95 21.83 ? 128 ASP F OD1   1 
ATOM   12769 O  OD2   . ASP F  1 128 ? 105.298 117.588 175.855 0.95 21.83 ? 128 ASP F OD2   1 
ATOM   12770 N  N     . LEU F  1 129 ? 109.479 120.206 172.673 1.00 19.79 ? 129 LEU F N     1 
ATOM   12771 C  CA    . LEU F  1 129 ? 109.810 120.565 171.304 1.00 19.79 ? 129 LEU F CA    1 
ATOM   12772 C  C     . LEU F  1 129 ? 109.082 119.643 170.334 1.00 19.79 ? 129 LEU F C     1 
ATOM   12773 O  O     . LEU F  1 129 ? 108.973 118.439 170.566 1.00 19.79 ? 129 LEU F O     1 
ATOM   12774 C  CB    . LEU F  1 129 ? 111.318 120.467 171.080 1.00 19.79 ? 129 LEU F CB    1 
ATOM   12775 C  CG    . LEU F  1 129 ? 112.188 121.602 171.600 1.00 19.79 ? 129 LEU F CG    1 
ATOM   12776 C  CD1   . LEU F  1 129 ? 113.645 121.207 171.521 1.00 19.79 ? 129 LEU F CD1   1 
ATOM   12777 C  CD2   . LEU F  1 129 ? 111.925 122.883 170.829 1.00 19.79 ? 129 LEU F CD2   1 
ATOM   12778 N  N     . HIS F  1 130 ? 108.571 120.225 169.249 1.00 20.83 ? 130 HIS F N     1 
ATOM   12779 C  CA    . HIS F  1 130 ? 107.845 119.439 168.260 1.00 20.83 ? 130 HIS F CA    1 
ATOM   12780 C  C     . HIS F  1 130 ? 108.666 118.251 167.775 1.00 20.83 ? 130 HIS F C     1 
ATOM   12781 O  O     . HIS F  1 130 ? 108.150 117.139 167.645 1.00 20.83 ? 130 HIS F O     1 
ATOM   12782 C  CB    . HIS F  1 130 ? 107.447 120.319 167.082 1.00 20.83 ? 130 HIS F CB    1 
ATOM   12783 C  CG    . HIS F  1 130 ? 106.818 119.561 165.962 1.00 20.83 ? 130 HIS F CG    1 
ATOM   12784 N  ND1   . HIS F  1 130 ? 105.548 119.040 166.042 1.00 20.83 ? 130 HIS F ND1   1 
ATOM   12785 C  CD2   . HIS F  1 130 ? 107.297 119.202 164.750 1.00 20.83 ? 130 HIS F CD2   1 
ATOM   12786 C  CE1   . HIS F  1 130 ? 105.263 118.411 164.919 1.00 20.83 ? 130 HIS F CE1   1 
ATOM   12787 N  NE2   . HIS F  1 130 ? 106.308 118.494 164.118 1.00 20.83 ? 130 HIS F NE2   1 
ATOM   12788 N  N     . ALA F  1 131 ? 109.941 118.477 167.488 1.00 19.57 ? 131 ALA F N     1 
ATOM   12789 C  CA    . ALA F  1 131 ? 110.898 117.419 167.212 1.00 19.57 ? 131 ALA F CA    1 
ATOM   12790 C  C     . ALA F  1 131 ? 112.134 117.678 168.053 1.00 19.57 ? 131 ALA F C     1 
ATOM   12791 O  O     . ALA F  1 131 ? 112.655 118.796 168.060 1.00 19.57 ? 131 ALA F O     1 
ATOM   12792 C  CB    . ALA F  1 131 ? 111.264 117.365 165.730 1.00 19.57 ? 131 ALA F CB    1 
ATOM   12793 N  N     . SER F  1 132 ? 112.601 116.656 168.764 1.00 18.91 ? 132 SER F N     1 
ATOM   12794 C  CA    . SER F  1 132 ? 113.748 116.859 169.639 1.00 18.91 ? 132 SER F CA    1 
ATOM   12795 C  C     . SER F  1 132 ? 115.031 117.087 168.848 1.00 18.91 ? 132 SER F C     1 
ATOM   12796 O  O     . SER F  1 132 ? 116.013 117.594 169.400 1.00 18.91 ? 132 SER F O     1 
ATOM   12797 C  CB    . SER F  1 132 ? 113.880 115.684 170.600 1.00 18.91 ? 132 SER F CB    1 
ATOM   12798 O  OG    . SER F  1 132 ? 114.425 114.561 169.957 1.00 18.91 ? 132 SER F OG    1 
ATOM   12799 N  N     . GLN F  1 133 ? 115.024 116.776 167.550 0.95 18.23 ? 133 GLN F N     1 
ATOM   12800 C  CA    . GLN F  1 133 ? 116.142 117.137 166.689 0.95 18.23 ? 133 GLN F CA    1 
ATOM   12801 C  C     . GLN F  1 133 ? 116.388 118.637 166.658 0.95 18.23 ? 133 GLN F C     1 
ATOM   12802 O  O     . GLN F  1 133 ? 117.484 119.059 166.286 0.95 18.23 ? 133 GLN F O     1 
ATOM   12803 C  CB    . GLN F  1 133 ? 115.913 116.639 165.262 0.95 18.23 ? 133 GLN F CB    1 
ATOM   12804 C  CG    . GLN F  1 133 ? 116.064 115.151 165.072 0.95 18.23 ? 133 GLN F CG    1 
ATOM   12805 C  CD    . GLN F  1 133 ? 114.748 114.420 165.148 0.95 18.23 ? 133 GLN F CD    1 
ATOM   12806 O  OE1   . GLN F  1 133 ? 113.743 114.974 165.579 0.95 18.23 ? 133 GLN F OE1   1 
ATOM   12807 N  NE2   . GLN F  1 133 ? 114.748 113.170 164.728 0.95 18.23 ? 133 GLN F NE2   1 
ATOM   12808 N  N     . ILE F  1 134 ? 115.395 119.450 167.024 1.00 17.56 ? 134 ILE F N     1 
ATOM   12809 C  CA    . ILE F  1 134 ? 115.598 120.894 167.079 1.00 17.56 ? 134 ILE F CA    1 
ATOM   12810 C  C     . ILE F  1 134 ? 116.695 121.239 168.077 1.00 17.56 ? 134 ILE F C     1 
ATOM   12811 O  O     . ILE F  1 134 ? 117.378 122.257 167.932 1.00 17.56 ? 134 ILE F O     1 
ATOM   12812 C  CB    . ILE F  1 134 ? 114.267 121.606 167.398 1.00 17.56 ? 134 ILE F CB    1 
ATOM   12813 C  CG1   . ILE F  1 134 ? 113.347 121.558 166.180 1.00 17.56 ? 134 ILE F CG1   1 
ATOM   12814 C  CG2   . ILE F  1 134 ? 114.487 123.042 167.828 1.00 17.56 ? 134 ILE F CG2   1 
ATOM   12815 C  CD1   . ILE F  1 134 ? 111.915 121.861 166.482 1.00 17.56 ? 134 ILE F CD1   1 
ATOM   12816 N  N     . GLN F  1 135 ? 116.914 120.379 169.074 1.00 18.38 ? 135 GLN F N     1 
ATOM   12817 C  CA    . GLN F  1 135 ? 118.037 120.578 169.983 1.00 18.38 ? 135 GLN F CA    1 
ATOM   12818 C  C     . GLN F  1 135 ? 119.358 120.653 169.229 1.00 18.38 ? 135 GLN F C     1 
ATOM   12819 O  O     . GLN F  1 135 ? 120.242 121.436 169.588 1.00 18.38 ? 135 GLN F O     1 
ATOM   12820 C  CB    . GLN F  1 135 ? 118.079 119.450 171.002 1.00 18.38 ? 135 GLN F CB    1 
ATOM   12821 C  CG    . GLN F  1 135 ? 117.027 119.532 172.059 1.00 18.38 ? 135 GLN F CG    1 
ATOM   12822 C  CD    . GLN F  1 135 ? 117.430 118.748 173.265 1.00 18.38 ? 135 GLN F CD    1 
ATOM   12823 O  OE1   . GLN F  1 135 ? 118.563 118.315 173.362 1.00 18.38 ? 135 GLN F OE1   1 
ATOM   12824 N  NE2   . GLN F  1 135 ? 116.524 118.576 174.199 1.00 18.38 ? 135 GLN F NE2   1 
ATOM   12825 N  N     . GLY F  1 136 ? 119.507 119.849 168.177 1.00 16.54 ? 136 GLY F N     1 
ATOM   12826 C  CA    . GLY F  1 136 ? 120.710 119.879 167.371 1.00 16.54 ? 136 GLY F CA    1 
ATOM   12827 C  C     . GLY F  1 136 ? 120.834 121.098 166.487 1.00 16.54 ? 136 GLY F C     1 
ATOM   12828 O  O     . GLY F  1 136 ? 121.915 121.348 165.949 1.00 16.54 ? 136 GLY F O     1 
ATOM   12829 N  N     . PHE F  1 137 ? 119.757 121.863 166.319 1.00 15.55 ? 137 PHE F N     1 
ATOM   12830 C  CA    . PHE F  1 137 ? 119.847 123.107 165.569 1.00 15.55 ? 137 PHE F CA    1 
ATOM   12831 C  C     . PHE F  1 137 ? 120.661 124.158 166.311 1.00 15.55 ? 137 PHE F C     1 
ATOM   12832 O  O     . PHE F  1 137 ? 121.070 125.151 165.706 1.00 15.55 ? 137 PHE F O     1 
ATOM   12833 C  CB    . PHE F  1 137 ? 118.452 123.656 165.264 1.00 15.55 ? 137 PHE F CB    1 
ATOM   12834 C  CG    . PHE F  1 137 ? 117.663 122.830 164.287 1.00 15.55 ? 137 PHE F CG    1 
ATOM   12835 C  CD1   . PHE F  1 137 ? 118.216 121.723 163.670 1.00 15.55 ? 137 PHE F CD1   1 
ATOM   12836 C  CD2   . PHE F  1 137 ? 116.360 123.168 163.982 1.00 15.55 ? 137 PHE F CD2   1 
ATOM   12837 C  CE1   . PHE F  1 137 ? 117.481 120.972 162.779 1.00 15.55 ? 137 PHE F CE1   1 
ATOM   12838 C  CE2   . PHE F  1 137 ? 115.623 122.420 163.091 1.00 15.55 ? 137 PHE F CE2   1 
ATOM   12839 C  CZ    . PHE F  1 137 ? 116.183 121.323 162.487 1.00 15.55 ? 137 PHE F CZ    1 
ATOM   12840 N  N     . PHE F  1 138 ? 120.906 123.958 167.597 1.00 16.12 ? 138 PHE F N     1 
ATOM   12841 C  CA    . PHE F  1 138 ? 121.675 124.894 168.396 1.00 16.12 ? 138 PHE F CA    1 
ATOM   12842 C  C     . PHE F  1 138 ? 123.087 124.383 168.623 1.00 16.12 ? 138 PHE F C     1 
ATOM   12843 O  O     . PHE F  1 138 ? 123.359 123.184 168.534 1.00 16.12 ? 138 PHE F O     1 
ATOM   12844 C  CB    . PHE F  1 138 ? 121.013 125.126 169.752 1.00 16.12 ? 138 PHE F CB    1 
ATOM   12845 C  CG    . PHE F  1 138 ? 119.728 125.881 169.690 1.00 16.12 ? 138 PHE F CG    1 
ATOM   12846 C  CD1   . PHE F  1 138 ? 118.538 125.225 169.469 1.00 16.12 ? 138 PHE F CD1   1 
ATOM   12847 C  CD2   . PHE F  1 138 ? 119.705 127.249 169.888 1.00 16.12 ? 138 PHE F CD2   1 
ATOM   12848 C  CE1   . PHE F  1 138 ? 117.354 125.917 169.435 1.00 16.12 ? 138 PHE F CE1   1 
ATOM   12849 C  CE2   . PHE F  1 138 ? 118.522 127.942 169.853 1.00 16.12 ? 138 PHE F CE2   1 
ATOM   12850 C  CZ    . PHE F  1 138 ? 117.348 127.277 169.629 1.00 16.12 ? 138 PHE F CZ    1 
ATOM   12851 N  N     . ASP F  1 139 ? 123.987 125.309 168.924 1.00 19.15 ? 139 ASP F N     1 
ATOM   12852 C  CA    . ASP F  1 139 ? 125.271 124.945 169.497 1.00 19.15 ? 139 ASP F CA    1 
ATOM   12853 C  C     . ASP F  1 139 ? 125.347 125.226 170.991 1.00 19.15 ? 139 ASP F C     1 
ATOM   12854 O  O     . ASP F  1 139 ? 126.229 124.684 171.662 1.00 19.15 ? 139 ASP F O     1 
ATOM   12855 C  CB    . ASP F  1 139 ? 126.405 125.673 168.772 1.00 19.15 ? 139 ASP F CB    1 
ATOM   12856 C  CG    . ASP F  1 139 ? 126.774 125.006 167.461 1.00 19.15 ? 139 ASP F CG    1 
ATOM   12857 O  OD1   . ASP F  1 139 ? 127.057 123.790 167.465 1.00 19.15 ? 139 ASP F OD1   1 
ATOM   12858 O  OD2   . ASP F  1 139 ? 126.782 125.694 166.421 1.00 19.15 ? 139 ASP F OD2   1 
ATOM   12859 N  N     . ILE F  1 140 ? 124.445 126.044 171.522 1.00 16.29 ? 140 ILE F N     1 
ATOM   12860 C  CA    . ILE F  1 140 ? 124.327 126.289 172.957 1.00 16.29 ? 140 ILE F CA    1 
ATOM   12861 C  C     . ILE F  1 140 ? 123.499 125.171 173.579 1.00 16.29 ? 140 ILE F C     1 
ATOM   12862 O  O     . ILE F  1 140 ? 122.735 124.508 172.866 1.00 16.29 ? 140 ILE F O     1 
ATOM   12863 C  CB    . ILE F  1 140 ? 123.700 127.665 173.232 1.00 16.29 ? 140 ILE F CB    1 
ATOM   12864 C  CG1   . ILE F  1 140 ? 122.347 127.785 172.527 1.00 16.29 ? 140 ILE F CG1   1 
ATOM   12865 C  CG2   . ILE F  1 140 ? 124.635 128.770 172.802 1.00 16.29 ? 140 ILE F CG2   1 
ATOM   12866 C  CD1   . ILE F  1 140 ? 121.596 129.037 172.872 1.00 16.29 ? 140 ILE F CD1   1 
ATOM   12867 N  N     . PRO F  1 141 ? 123.617 124.912 174.882 1.00 16.24 ? 141 PRO F N     1 
ATOM   12868 C  CA    . PRO F  1 141 ? 122.774 123.882 175.504 1.00 16.24 ? 141 PRO F CA    1 
ATOM   12869 C  C     . PRO F  1 141 ? 121.297 124.235 175.425 1.00 16.24 ? 141 PRO F C     1 
ATOM   12870 O  O     . PRO F  1 141 ? 120.909 125.397 175.544 1.00 16.24 ? 141 PRO F O     1 
ATOM   12871 C  CB    . PRO F  1 141 ? 123.256 123.850 176.960 1.00 16.24 ? 141 PRO F CB    1 
ATOM   12872 C  CG    . PRO F  1 141 ? 124.527 124.594 176.983 1.00 16.24 ? 141 PRO F CG    1 
ATOM   12873 C  CD    . PRO F  1 141 ? 124.515 125.554 175.855 1.00 16.24 ? 141 PRO F CD    1 
ATOM   12874 N  N     . VAL F  1 142 ? 120.474 123.214 175.219 1.00 16.73 ? 142 VAL F N     1 
ATOM   12875 C  CA    . VAL F  1 142 ? 119.024 123.356 175.193 1.00 16.73 ? 142 VAL F CA    1 
ATOM   12876 C  C     . VAL F  1 142 ? 118.442 122.338 176.159 1.00 16.73 ? 142 VAL F C     1 
ATOM   12877 O  O     . VAL F  1 142 ? 118.694 121.137 176.023 1.00 16.73 ? 142 VAL F O     1 
ATOM   12878 C  CB    . VAL F  1 142 ? 118.448 123.150 173.783 1.00 16.73 ? 142 VAL F CB    1 
ATOM   12879 C  CG1   . VAL F  1 142 ? 116.937 123.293 173.804 1.00 16.73 ? 142 VAL F CG1   1 
ATOM   12880 C  CG2   . VAL F  1 142 ? 119.064 124.122 172.804 1.00 16.73 ? 142 VAL F CG2   1 
ATOM   12881 N  N     . ASP F  1 143 ? 117.668 122.807 177.125 0.93 18.44 ? 143 ASP F N     1 
ATOM   12882 C  CA    . ASP F  1 143 ? 116.937 121.918 178.024 0.93 18.44 ? 143 ASP F CA    1 
ATOM   12883 C  C     . ASP F  1 143 ? 115.494 121.845 177.553 0.93 18.44 ? 143 ASP F C     1 
ATOM   12884 O  O     . ASP F  1 143 ? 114.745 122.818 177.650 0.93 18.44 ? 143 ASP F O     1 
ATOM   12885 C  CB    . ASP F  1 143 ? 117.040 122.373 179.473 0.93 18.44 ? 143 ASP F CB    1 
ATOM   12886 C  CG    . ASP F  1 143 ? 118.392 122.070 180.077 0.93 18.44 ? 143 ASP F CG    1 
ATOM   12887 O  OD1   . ASP F  1 143 ? 118.687 120.880 180.287 0.93 18.44 ? 143 ASP F OD1   1 
ATOM   12888 O  OD2   . ASP F  1 143 ? 119.153 123.009 180.360 0.93 18.44 ? 143 ASP F OD2   1 
ATOM   12889 N  N     . ASN F  1 144 ? 115.114 120.684 177.039 1.00 19.71 ? 144 ASN F N     1 
ATOM   12890 C  CA    . ASN F  1 144 ? 113.762 120.437 176.556 1.00 19.71 ? 144 ASN F CA    1 
ATOM   12891 C  C     . ASN F  1 144 ? 113.000 119.715 177.659 1.00 19.71 ? 144 ASN F C     1 
ATOM   12892 O  O     . ASN F  1 144 ? 113.158 118.510 177.851 1.00 19.71 ? 144 ASN F O     1 
ATOM   12893 C  CB    . ASN F  1 144 ? 113.803 119.628 175.267 1.00 19.71 ? 144 ASN F CB    1 
ATOM   12894 C  CG    . ASN F  1 144 ? 112.433 119.303 174.736 1.00 19.71 ? 144 ASN F CG    1 
ATOM   12895 O  OD1   . ASN F  1 144 ? 111.527 120.127 174.776 1.00 19.71 ? 144 ASN F OD1   1 
ATOM   12896 N  ND2   . ASN F  1 144 ? 112.275 118.095 174.228 1.00 19.71 ? 144 ASN F ND2   1 
ATOM   12897 N  N     . LEU F  1 145 ? 112.179 120.457 178.393 1.00 20.40 ? 145 LEU F N     1 
ATOM   12898 C  CA    . LEU F  1 145 ? 111.400 119.878 179.475 1.00 20.40 ? 145 LEU F CA    1 
ATOM   12899 C  C     . LEU F  1 145 ? 110.197 119.123 178.925 1.00 20.40 ? 145 LEU F C     1 
ATOM   12900 O  O     . LEU F  1 145 ? 109.809 119.271 177.768 1.00 20.40 ? 145 LEU F O     1 
ATOM   12901 C  CB    . LEU F  1 145 ? 110.938 120.961 180.443 1.00 20.40 ? 145 LEU F CB    1 
ATOM   12902 C  CG    . LEU F  1 145 ? 112.017 121.931 180.917 1.00 20.40 ? 145 LEU F CG    1 
ATOM   12903 C  CD1   . LEU F  1 145 ? 111.404 123.003 181.782 1.00 20.40 ? 145 LEU F CD1   1 
ATOM   12904 C  CD2   . LEU F  1 145 ? 113.088 121.185 181.663 1.00 20.40 ? 145 LEU F CD2   1 
ATOM   12905 N  N     . TYR F  1 146 ? 109.601 118.308 179.780 1.00 23.31 ? 146 TYR F N     1 
ATOM   12906 C  CA    . TYR F  1 146 ? 108.461 117.488 179.411 1.00 23.31 ? 146 TYR F CA    1 
ATOM   12907 C  C     . TYR F  1 146 ? 107.284 117.795 180.319 1.00 23.31 ? 146 TYR F C     1 
ATOM   12908 O  O     . TYR F  1 146 ? 107.436 117.895 181.538 1.00 23.31 ? 146 TYR F O     1 
ATOM   12909 C  CB    . TYR F  1 146 ? 108.820 116.008 179.473 1.00 23.31 ? 146 TYR F CB    1 
ATOM   12910 C  CG    . TYR F  1 146 ? 109.975 115.683 178.573 1.00 23.31 ? 146 TYR F CG    1 
ATOM   12911 C  CD1   . TYR F  1 146 ? 109.787 115.517 177.211 1.00 23.31 ? 146 TYR F CD1   1 
ATOM   12912 C  CD2   . TYR F  1 146 ? 111.264 115.620 179.070 1.00 23.31 ? 146 TYR F CD2   1 
ATOM   12913 C  CE1   . TYR F  1 146 ? 110.841 115.246 176.380 1.00 23.31 ? 146 TYR F CE1   1 
ATOM   12914 C  CE2   . TYR F  1 146 ? 112.326 115.359 178.246 1.00 23.31 ? 146 TYR F CE2   1 
ATOM   12915 C  CZ    . TYR F  1 146 ? 112.111 115.169 176.901 1.00 23.31 ? 146 TYR F CZ    1 
ATOM   12916 O  OH    . TYR F  1 146 ? 113.168 114.901 176.072 1.00 23.31 ? 146 TYR F OH    1 
ATOM   12917 N  N     . ALA F  1 147 ? 106.114 117.954 179.710 1.00 26.09 ? 147 ALA F N     1 
ATOM   12918 C  CA    . ALA F  1 147 ? 104.891 118.124 180.476 1.00 26.09 ? 147 ALA F CA    1 
ATOM   12919 C  C     . ALA F  1 147 ? 104.352 116.805 181.005 1.00 26.09 ? 147 ALA F C     1 
ATOM   12920 O  O     . ALA F  1 147 ? 103.376 116.818 181.759 1.00 26.09 ? 147 ALA F O     1 
ATOM   12921 C  CB    . ALA F  1 147 ? 103.829 118.816 179.623 1.00 26.09 ? 147 ALA F CB    1 
ATOM   12922 N  N     . GLU F  1 148 ? 104.967 115.684 180.636 1.00 30.64 ? 148 GLU F N     1 
ATOM   12923 C  CA    . GLU F  1 148 ? 104.444 114.362 180.979 1.00 30.64 ? 148 GLU F CA    1 
ATOM   12924 C  C     . GLU F  1 148 ? 104.218 114.144 182.471 1.00 30.64 ? 148 GLU F C     1 
ATOM   12925 O  O     . GLU F  1 148 ? 103.183 113.566 182.827 1.00 30.64 ? 148 GLU F O     1 
ATOM   12926 C  CB    . GLU F  1 148 ? 105.371 113.282 180.408 1.00 30.64 ? 148 GLU F CB    1 
ATOM   12927 C  CG    . GLU F  1 148 ? 104.997 111.874 180.828 1.00 30.64 ? 148 GLU F CG    1 
ATOM   12928 C  CD    . GLU F  1 148 ? 106.168 110.921 180.810 1.00 30.64 ? 148 GLU F CD    1 
ATOM   12929 O  OE1   . GLU F  1 148 ? 106.152 109.977 179.994 1.00 30.64 ? 148 GLU F OE1   1 
ATOM   12930 O  OE2   . GLU F  1 148 ? 107.105 111.110 181.612 1.00 30.64 ? 148 GLU F OE2   1 
ATOM   12931 N  N     . PRO F  1 149 ? 105.122 114.530 183.382 1.00 29.30 ? 149 PRO F N     1 
ATOM   12932 C  CA    . PRO F  1 149 ? 104.801 114.365 184.811 1.00 29.30 ? 149 PRO F CA    1 
ATOM   12933 C  C     . PRO F  1 149 ? 103.522 115.071 185.229 1.00 29.30 ? 149 PRO F C     1 
ATOM   12934 O  O     . PRO F  1 149 ? 102.684 114.483 185.927 1.00 29.30 ? 149 PRO F O     1 
ATOM   12935 C  CB    . PRO F  1 149 ? 106.032 114.956 185.510 1.00 29.30 ? 149 PRO F CB    1 
ATOM   12936 C  CG    . PRO F  1 149 ? 107.110 114.863 184.529 1.00 29.30 ? 149 PRO F CG    1 
ATOM   12937 C  CD    . PRO F  1 149 ? 106.493 115.035 183.190 1.00 29.30 ? 149 PRO F CD    1 
ATOM   12938 N  N     . ALA F  1 150 ? 103.330 116.314 184.781 1.00 29.53 ? 150 ALA F N     1 
ATOM   12939 C  CA    . ALA F  1 150 ? 102.109 117.041 185.097 1.00 29.53 ? 150 ALA F CA    1 
ATOM   12940 C  C     . ALA F  1 150 ? 100.892 116.407 184.441 1.00 29.53 ? 150 ALA F C     1 
ATOM   12941 O  O     . ALA F  1 150 ? 99.806  116.397 185.029 1.00 29.53 ? 150 ALA F O     1 
ATOM   12942 C  CB    . ALA F  1 150 ? 102.250 118.499 184.672 1.00 29.53 ? 150 ALA F CB    1 
ATOM   12943 N  N     . VAL F  1 151 ? 101.053 115.867 183.233 1.00 30.17 ? 151 VAL F N     1 
ATOM   12944 C  CA    . VAL F  1 151 ? 99.950  115.195 182.557 1.00 30.17 ? 151 VAL F CA    1 
ATOM   12945 C  C     . VAL F  1 151 ? 99.533  113.947 183.324 1.00 30.17 ? 151 VAL F C     1 
ATOM   12946 O  O     . VAL F  1 151 ? 98.344  113.679 183.503 1.00 30.17 ? 151 VAL F O     1 
ATOM   12947 C  CB    . VAL F  1 151 ? 100.341 114.867 181.107 1.00 30.17 ? 151 VAL F CB    1 
ATOM   12948 C  CG1   . VAL F  1 151 ? 99.335  113.921 180.482 1.00 30.17 ? 151 VAL F CG1   1 
ATOM   12949 C  CG2   . VAL F  1 151 ? 100.462 116.141 180.298 1.00 30.17 ? 151 VAL F CG2   1 
ATOM   12950 N  N     . LEU F  1 152 ? 100.512 113.158 183.772 1.00 32.56 ? 152 LEU F N     1 
ATOM   12951 C  CA    . LEU F  1 152 ? 100.221 111.961 184.554 1.00 32.56 ? 152 LEU F CA    1 
ATOM   12952 C  C     . LEU F  1 152 ? 99.509  112.320 185.846 1.00 32.56 ? 152 LEU F C     1 
ATOM   12953 O  O     . LEU F  1 152 ? 98.544  111.656 186.249 1.00 32.56 ? 152 LEU F O     1 
ATOM   12954 C  CB    . LEU F  1 152 ? 101.517 111.213 184.852 1.00 32.56 ? 152 LEU F CB    1 
ATOM   12955 C  CG    . LEU F  1 152 ? 102.236 110.598 183.661 1.00 32.56 ? 152 LEU F CG    1 
ATOM   12956 C  CD1   . LEU F  1 152 ? 103.598 110.103 184.080 1.00 32.56 ? 152 LEU F CD1   1 
ATOM   12957 C  CD2   . LEU F  1 152 ? 101.415 109.479 183.080 1.00 32.56 ? 152 LEU F CD2   1 
ATOM   12958 N  N     . LYS F  1 153 ? 99.974  113.378 186.508 0.60 32.76 ? 153 LYS F N     1 
ATOM   12959 C  CA    . LYS F  1 153 ? 99.302  113.848 187.711 0.60 32.76 ? 153 LYS F CA    1 
ATOM   12960 C  C     . LYS F  1 153 ? 97.851  114.214 187.420 0.60 32.76 ? 153 LYS F C     1 
ATOM   12961 O  O     . LYS F  1 153 ? 96.938  113.802 188.147 0.60 32.76 ? 153 LYS F O     1 
ATOM   12962 C  CB    . LYS F  1 153 ? 100.062 115.039 188.288 0.60 32.76 ? 153 LYS F CB    1 
ATOM   12963 C  CG    . LYS F  1 153 ? 99.587  115.479 189.643 0.60 32.76 ? 153 LYS F CG    1 
ATOM   12964 C  CD    . LYS F  1 153 ? 100.652 116.291 190.353 0.60 32.76 ? 153 LYS F CD    1 
ATOM   12965 C  CE    . LYS F  1 153 ? 100.122 117.654 190.751 0.60 32.76 ? 153 LYS F CE    1 
ATOM   12966 N  NZ    . LYS F  1 153 ? 98.690  117.592 191.141 0.60 32.76 ? 153 LYS F NZ    1 
ATOM   12967 N  N     . TRP F  1 154 ? 97.616  114.970 186.344 1.00 32.52 ? 154 TRP F N     1 
ATOM   12968 C  CA    . TRP F  1 154 ? 96.249  115.356 186.003 1.00 32.52 ? 154 TRP F CA    1 
ATOM   12969 C  C     . TRP F  1 154 ? 95.386  114.137 185.717 1.00 32.52 ? 154 TRP F C     1 
ATOM   12970 O  O     . TRP F  1 154 ? 94.229  114.071 186.141 1.00 32.52 ? 154 TRP F O     1 
ATOM   12971 C  CB    . TRP F  1 154 ? 96.230  116.297 184.800 1.00 32.52 ? 154 TRP F CB    1 
ATOM   12972 C  CG    . TRP F  1 154 ? 94.864  116.869 184.551 1.00 32.52 ? 154 TRP F CG    1 
ATOM   12973 C  CD1   . TRP F  1 154 ? 94.390  118.061 184.993 1.00 32.52 ? 154 TRP F CD1   1 
ATOM   12974 C  CD2   . TRP F  1 154 ? 93.791  116.256 183.824 1.00 32.52 ? 154 TRP F CD2   1 
ATOM   12975 N  NE1   . TRP F  1 154 ? 93.096  118.239 184.584 1.00 32.52 ? 154 TRP F NE1   1 
ATOM   12976 C  CE2   . TRP F  1 154 ? 92.703  117.144 183.864 1.00 32.52 ? 154 TRP F CE2   1 
ATOM   12977 C  CE3   . TRP F  1 154 ? 93.647  115.047 183.143 1.00 32.52 ? 154 TRP F CE3   1 
ATOM   12978 C  CZ2   . TRP F  1 154 ? 91.489  116.862 183.254 1.00 32.52 ? 154 TRP F CZ2   1 
ATOM   12979 C  CZ3   . TRP F  1 154 ? 92.445  114.770 182.537 1.00 32.52 ? 154 TRP F CZ3   1 
ATOM   12980 C  CH2   . TRP F  1 154 ? 91.380  115.671 182.597 1.00 32.52 ? 154 TRP F CH2   1 
ATOM   12981 N  N     . ILE F  1 155 ? 95.926  113.172 184.973 1.00 34.34 ? 155 ILE F N     1 
ATOM   12982 C  CA    . ILE F  1 155 ? 95.156  111.987 184.613 1.00 34.34 ? 155 ILE F CA    1 
ATOM   12983 C  C     . ILE F  1 155 ? 94.741  111.234 185.865 1.00 34.34 ? 155 ILE F C     1 
ATOM   12984 O  O     . ILE F  1 155 ? 93.582  110.835 186.016 1.00 34.34 ? 155 ILE F O     1 
ATOM   12985 C  CB    . ILE F  1 155 ? 95.958  111.087 183.657 1.00 34.34 ? 155 ILE F CB    1 
ATOM   12986 C  CG1   . ILE F  1 155 ? 95.960  111.669 182.248 1.00 34.34 ? 155 ILE F CG1   1 
ATOM   12987 C  CG2   . ILE F  1 155 ? 95.387  109.687 183.637 1.00 34.34 ? 155 ILE F CG2   1 
ATOM   12988 C  CD1   . ILE F  1 155 ? 96.905  110.975 181.307 1.00 34.34 ? 155 ILE F CD1   1 
ATOM   12989 N  N     . ARG F  1 156 ? 95.680  111.042 186.792 1.00 36.68 ? 156 ARG F N     1 
ATOM   12990 C  CA    . ARG F  1 156 ? 95.349  110.299 188.001 1.00 36.68 ? 156 ARG F CA    1 
ATOM   12991 C  C     . ARG F  1 156 ? 94.326  111.039 188.853 1.00 36.68 ? 156 ARG F C     1 
ATOM   12992 O  O     . ARG F  1 156 ? 93.404  110.419 189.393 1.00 36.68 ? 156 ARG F O     1 
ATOM   12993 C  CB    . ARG F  1 156 ? 96.609  110.001 188.803 1.00 36.68 ? 156 ARG F CB    1 
ATOM   12994 C  CG    . ARG F  1 156 ? 97.522  109.001 188.136 1.00 36.68 ? 156 ARG F CG    1 
ATOM   12995 C  CD    . ARG F  1 156 ? 98.663  108.631 189.048 1.00 36.68 ? 156 ARG F CD    1 
ATOM   12996 N  NE    . ARG F  1 156 ? 99.775  108.049 188.317 1.00 36.68 ? 156 ARG F NE    1 
ATOM   12997 C  CZ    . ARG F  1 156 ? 100.881 108.710 188.002 1.00 36.68 ? 156 ARG F CZ    1 
ATOM   12998 N  NH1   . ARG F  1 156 ? 101.849 108.104 187.335 1.00 36.68 ? 156 ARG F NH1   1 
ATOM   12999 N  NH2   . ARG F  1 156 ? 101.016 109.979 188.354 1.00 36.68 ? 156 ARG F NH2   1 
ATOM   13000 N  N     . GLU F  1 157 ? 94.453  112.363 188.981 1.00 37.54 ? 157 GLU F N     1 
ATOM   13001 C  CA    . GLU F  1 157 ? 93.534  113.073 189.865 1.00 37.54 ? 157 GLU F CA    1 
ATOM   13002 C  C     . GLU F  1 157 ? 92.242  113.526 189.194 1.00 37.54 ? 157 GLU F C     1 
ATOM   13003 O  O     . GLU F  1 157 ? 91.386  114.090 189.879 1.00 37.54 ? 157 GLU F O     1 
ATOM   13004 C  CB    . GLU F  1 157 ? 94.214  114.287 190.507 1.00 37.54 ? 157 GLU F CB    1 
ATOM   13005 C  CG    . GLU F  1 157 ? 95.673  114.089 190.849 1.00 37.54 ? 157 GLU F CG    1 
ATOM   13006 C  CD    . GLU F  1 157 ? 96.226  115.199 191.718 1.00 37.54 ? 157 GLU F CD    1 
ATOM   13007 O  OE1   . GLU F  1 157 ? 95.463  116.128 192.059 1.00 37.54 ? 157 GLU F OE1   1 
ATOM   13008 O  OE2   . GLU F  1 157 ? 97.426  115.147 192.059 1.00 37.54 ? 157 GLU F OE2   1 
ATOM   13009 N  N     . ASN F  1 158 ? 92.062  113.302 187.897 1.00 36.99 ? 158 ASN F N     1 
ATOM   13010 C  CA    . ASN F  1 158 ? 90.855  113.780 187.232 1.00 36.99 ? 158 ASN F CA    1 
ATOM   13011 C  C     . ASN F  1 158 ? 90.056  112.707 186.517 1.00 36.99 ? 158 ASN F C     1 
ATOM   13012 O  O     . ASN F  1 158 ? 88.856  112.893 186.316 1.00 36.99 ? 158 ASN F O     1 
ATOM   13013 C  CB    . ASN F  1 158 ? 91.193  114.881 186.218 1.00 36.99 ? 158 ASN F CB    1 
ATOM   13014 C  CG    . ASN F  1 158 ? 91.559  116.186 186.880 1.00 36.99 ? 158 ASN F CG    1 
ATOM   13015 O  OD1   . ASN F  1 158 ? 90.711  117.050 187.080 1.00 36.99 ? 158 ASN F OD1   1 
ATOM   13016 N  ND2   . ASN F  1 158 ? 92.827  116.342 187.219 1.00 36.99 ? 158 ASN F ND2   1 
ATOM   13017 N  N     . ILE F  1 159 ? 90.672  111.605 186.116 1.00 40.08 ? 159 ILE F N     1 
ATOM   13018 C  CA    . ILE F  1 159 ? 89.979  110.533 185.418 1.00 40.08 ? 159 ILE F CA    1 
ATOM   13019 C  C     . ILE F  1 159 ? 89.895  109.363 186.387 1.00 40.08 ? 159 ILE F C     1 
ATOM   13020 O  O     . ILE F  1 159 ? 90.900  108.719 186.695 1.00 40.08 ? 159 ILE F O     1 
ATOM   13021 C  CB    . ILE F  1 159 ? 90.686  110.157 184.115 1.00 40.08 ? 159 ILE F CB    1 
ATOM   13022 C  CG1   . ILE F  1 159 ? 90.662  111.347 183.157 1.00 40.08 ? 159 ILE F CG1   1 
ATOM   13023 C  CG2   . ILE F  1 159 ? 90.035  108.941 183.494 1.00 40.08 ? 159 ILE F CG2   1 
ATOM   13024 C  CD1   . ILE F  1 159 ? 91.452  111.147 181.911 1.00 40.08 ? 159 ILE F CD1   1 
ATOM   13025 N  N     . SER F  1 160 ? 88.683  109.090 186.876 1.00 44.74 ? 160 SER F N     1 
ATOM   13026 C  CA    . SER F  1 160 ? 88.507  108.066 187.900 1.00 44.74 ? 160 SER F CA    1 
ATOM   13027 C  C     . SER F  1 160 ? 88.820  106.674 187.372 1.00 44.74 ? 160 SER F C     1 
ATOM   13028 O  O     . SER F  1 160 ? 89.255  105.806 188.135 1.00 44.74 ? 160 SER F O     1 
ATOM   13029 C  CB    . SER F  1 160 ? 87.085  108.119 188.451 1.00 44.74 ? 160 SER F CB    1 
ATOM   13030 O  OG    . SER F  1 160 ? 86.261  108.939 187.646 1.00 44.74 ? 160 SER F OG    1 
ATOM   13031 N  N     . GLU F  1 161 ? 88.610  106.440 186.083 0.95 45.22 ? 161 GLU F N     1 
ATOM   13032 C  CA    . GLU F  1 161 ? 88.839  105.135 185.482 0.95 45.22 ? 161 GLU F CA    1 
ATOM   13033 C  C     . GLU F  1 161 ? 90.214  105.014 184.843 0.95 45.22 ? 161 GLU F C     1 
ATOM   13034 O  O     . GLU F  1 161 ? 90.383  104.211 183.922 0.95 45.22 ? 161 GLU F O     1 
ATOM   13035 C  CB    . GLU F  1 161 ? 87.760  104.845 184.439 0.95 45.22 ? 161 GLU F CB    1 
ATOM   13036 C  CG    . GLU F  1 161 ? 86.338  105.033 184.944 0.95 45.22 ? 161 GLU F CG    1 
ATOM   13037 C  CD    . GLU F  1 161 ? 85.819  106.443 184.721 0.95 45.22 ? 161 GLU F CD    1 
ATOM   13038 O  OE1   . GLU F  1 161 ? 86.642  107.354 184.497 0.95 45.22 ? 161 GLU F OE1   1 
ATOM   13039 O  OE2   . GLU F  1 161 ? 84.586  106.640 184.768 0.95 45.22 ? 161 GLU F OE2   1 
ATOM   13040 N  N     . TRP F  1 162 ? 91.199  105.781 185.317 1.00 42.14 ? 162 TRP F N     1 
ATOM   13041 C  CA    . TRP F  1 162 ? 92.456  105.896 184.590 1.00 42.14 ? 162 TRP F CA    1 
ATOM   13042 C  C     . TRP F  1 162 ? 93.215  104.578 184.540 1.00 42.14 ? 162 TRP F C     1 
ATOM   13043 O  O     . TRP F  1 162 ? 94.049  104.381 183.653 1.00 42.14 ? 162 TRP F O     1 
ATOM   13044 C  CB    . TRP F  1 162 ? 93.322  106.992 185.205 1.00 42.14 ? 162 TRP F CB    1 
ATOM   13045 C  CG    . TRP F  1 162 ? 93.857  106.710 186.576 1.00 42.14 ? 162 TRP F CG    1 
ATOM   13046 C  CD1   . TRP F  1 162 ? 93.356  107.163 187.756 1.00 42.14 ? 162 TRP F CD1   1 
ATOM   13047 C  CD2   . TRP F  1 162 ? 95.023  105.951 186.902 1.00 42.14 ? 162 TRP F CD2   1 
ATOM   13048 N  NE1   . TRP F  1 162 ? 94.124  106.720 188.798 1.00 42.14 ? 162 TRP F NE1   1 
ATOM   13049 C  CE2   . TRP F  1 162 ? 95.156  105.972 188.300 1.00 42.14 ? 162 TRP F CE2   1 
ATOM   13050 C  CE3   . TRP F  1 162 ? 95.964  105.249 186.148 1.00 42.14 ? 162 TRP F CE3   1 
ATOM   13051 C  CZ2   . TRP F  1 162 ? 96.189  105.323 188.958 1.00 42.14 ? 162 TRP F CZ2   1 
ATOM   13052 C  CZ3   . TRP F  1 162 ? 96.984  104.604 186.803 1.00 42.14 ? 162 TRP F CZ3   1 
ATOM   13053 C  CH2   . TRP F  1 162 ? 97.090  104.646 188.192 1.00 42.14 ? 162 TRP F CH2   1 
ATOM   13054 N  N     . ARG F  1 163 ? 92.945  103.665 185.472 1.00 44.31 ? 163 ARG F N     1 
ATOM   13055 C  CA    . ARG F  1 163 ? 93.638  102.384 185.454 1.00 44.31 ? 163 ARG F CA    1 
ATOM   13056 C  C     . ARG F  1 163 ? 93.142  101.475 184.342 1.00 44.31 ? 163 ARG F C     1 
ATOM   13057 O  O     . ARG F  1 163 ? 93.856  100.548 183.952 1.00 44.31 ? 163 ARG F O     1 
ATOM   13058 C  CB    . ARG F  1 163 ? 93.492  101.688 186.802 1.00 44.31 ? 163 ARG F CB    1 
ATOM   13059 C  CG    . ARG F  1 163 ? 94.212  102.386 187.922 1.00 44.31 ? 163 ARG F CG    1 
ATOM   13060 C  CD    . ARG F  1 163 ? 93.806  101.824 189.265 1.00 44.31 ? 163 ARG F CD    1 
ATOM   13061 N  NE    . ARG F  1 163 ? 94.569  102.423 190.353 1.00 44.31 ? 163 ARG F NE    1 
ATOM   13062 C  CZ    . ARG F  1 163 ? 94.166  103.472 191.059 1.00 44.31 ? 163 ARG F CZ    1 
ATOM   13063 N  NH1   . ARG F  1 163 ? 94.929  103.947 192.032 1.00 44.31 ? 163 ARG F NH1   1 
ATOM   13064 N  NH2   . ARG F  1 163 ? 93.003  104.047 190.792 1.00 44.31 ? 163 ARG F NH2   1 
ATOM   13065 N  N     . ASN F  1 164 ? 91.941  101.712 183.826 0.94 46.36 ? 164 ASN F N     1 
ATOM   13066 C  CA    . ASN F  1 164 ? 91.402  100.939 182.719 0.94 46.36 ? 164 ASN F CA    1 
ATOM   13067 C  C     . ASN F  1 164 ? 91.326  101.732 181.425 0.94 46.36 ? 164 ASN F C     1 
ATOM   13068 O  O     . ASN F  1 164 ? 90.645  101.301 180.491 0.94 46.36 ? 164 ASN F O     1 
ATOM   13069 C  CB    . ASN F  1 164 ? 90.013  100.403 183.074 0.94 46.36 ? 164 ASN F CB    1 
ATOM   13070 C  CG    . ASN F  1 164 ? 90.019  99.565  184.329 0.94 46.36 ? 164 ASN F CG    1 
ATOM   13071 O  OD1   . ASN F  1 164 ? 89.568  100.003 185.385 0.94 46.36 ? 164 ASN F OD1   1 
ATOM   13072 N  ND2   . ASN F  1 164 ? 90.538  98.349  184.223 0.94 46.36 ? 164 ASN F ND2   1 
ATOM   13073 N  N     . CYS F  1 165 ? 91.998  102.875 181.342 1.00 44.60 ? 165 CYS F N     1 
ATOM   13074 C  CA    . CYS F  1 165 ? 91.906  103.718 180.166 1.00 44.60 ? 165 CYS F CA    1 
ATOM   13075 C  C     . CYS F  1 165 ? 92.868  103.241 179.081 1.00 44.60 ? 165 CYS F C     1 
ATOM   13076 O  O     . CYS F  1 165 ? 93.747  102.407 179.306 1.00 44.60 ? 165 CYS F O     1 
ATOM   13077 C  CB    . CYS F  1 165 ? 92.200  105.171 180.531 1.00 44.60 ? 165 CYS F CB    1 
ATOM   13078 S  SG    . CYS F  1 165 ? 93.948  105.544 180.729 1.00 44.60 ? 165 CYS F SG    1 
ATOM   13079 N  N     . THR F  1 166 ? 92.685  103.781 177.883 1.00 43.67 ? 166 THR F N     1 
ATOM   13080 C  CA    . THR F  1 166 ? 93.592  103.563 176.768 1.00 43.67 ? 166 THR F CA    1 
ATOM   13081 C  C     . THR F  1 166 ? 94.173  104.896 176.325 1.00 43.67 ? 166 THR F C     1 
ATOM   13082 O  O     . THR F  1 166 ? 93.426  105.826 176.013 1.00 43.67 ? 166 THR F O     1 
ATOM   13083 C  CB    . THR F  1 166 ? 92.876  102.895 175.595 1.00 43.67 ? 166 THR F CB    1 
ATOM   13084 O  OG1   . THR F  1 166 ? 92.028  101.851 176.083 1.00 43.67 ? 166 THR F OG1   1 
ATOM   13085 C  CG2   . THR F  1 166 ? 93.881  102.318 174.622 1.00 43.67 ? 166 THR F CG2   1 
ATOM   13086 N  N     . ILE F  1 167 ? 95.493  104.985 176.286 1.00 40.86 ? 167 ILE F N     1 
ATOM   13087 C  CA    . ILE F  1 167 ? 96.174  106.167 175.774 1.00 40.86 ? 167 ILE F CA    1 
ATOM   13088 C  C     . ILE F  1 167 ? 96.304  106.026 174.267 1.00 40.86 ? 167 ILE F C     1 
ATOM   13089 O  O     . ILE F  1 167 ? 96.820  105.023 173.777 1.00 40.86 ? 167 ILE F O     1 
ATOM   13090 C  CB    . ILE F  1 167 ? 97.550  106.342 176.434 1.00 40.86 ? 167 ILE F CB    1 
ATOM   13091 C  CG1   . ILE F  1 167 ? 97.435  106.209 177.951 1.00 40.86 ? 167 ILE F CG1   1 
ATOM   13092 C  CG2   . ILE F  1 167 ? 98.144  107.684 176.061 1.00 40.86 ? 167 ILE F CG2   1 
ATOM   13093 C  CD1   . ILE F  1 167 ? 96.486  107.190 178.578 1.00 40.86 ? 167 ILE F CD1   1 
ATOM   13094 N  N     . VAL F  1 168 ? 95.848  107.030 173.528 1.00 40.69 ? 168 VAL F N     1 
ATOM   13095 C  CA    . VAL F  1 168 ? 95.719  106.944 172.080 1.00 40.69 ? 168 VAL F CA    1 
ATOM   13096 C  C     . VAL F  1 168 ? 96.567  108.026 171.429 1.00 40.69 ? 168 VAL F C     1 
ATOM   13097 O  O     . VAL F  1 168 ? 96.509  109.202 171.819 1.00 40.69 ? 168 VAL F O     1 
ATOM   13098 C  CB    . VAL F  1 168 ? 94.253  107.063 171.633 1.00 40.69 ? 168 VAL F CB    1 
ATOM   13099 C  CG1   . VAL F  1 168 ? 94.135  106.770 170.156 1.00 40.69 ? 168 VAL F CG1   1 
ATOM   13100 C  CG2   . VAL F  1 168 ? 93.381  106.121 172.435 1.00 40.69 ? 168 VAL F CG2   1 
ATOM   13101 N  N     . SER F  1 169 ? 97.350  107.623 170.452 1.00 42.66 ? 169 SER F N     1 
ATOM   13102 C  CA    . SER F  1 169 ? 98.037  108.582 169.603 1.00 42.66 ? 169 SER F CA    1 
ATOM   13103 C  C     . SER F  1 169 ? 97.125  108.994 168.454 1.00 42.66 ? 169 SER F C     1 
ATOM   13104 O  O     . SER F  1 169 ? 96.497  108.133 167.834 1.00 42.66 ? 169 SER F O     1 
ATOM   13105 C  CB    . SER F  1 169 ? 99.327  107.993 169.059 1.00 42.66 ? 169 SER F CB    1 
ATOM   13106 O  OG    . SER F  1 169 ? 100.151 109.001 168.514 1.00 42.66 ? 169 SER F OG    1 
ATOM   13107 N  N     . PRO F  1 170 ? 96.997  110.290 168.164 1.00 43.00 ? 170 PRO F N     1 
ATOM   13108 C  CA    . PRO F  1 170 ? 96.215  110.709 166.995 1.00 43.00 ? 170 PRO F CA    1 
ATOM   13109 C  C     . PRO F  1 170 ? 96.834  110.301 165.674 1.00 43.00 ? 170 PRO F C     1 
ATOM   13110 O  O     . PRO F  1 170 ? 96.110  110.192 164.680 1.00 43.00 ? 170 PRO F O     1 
ATOM   13111 C  CB    . PRO F  1 170 ? 96.167  112.236 167.132 1.00 43.00 ? 170 PRO F CB    1 
ATOM   13112 C  CG    . PRO F  1 170 ? 96.595  112.520 168.531 1.00 43.00 ? 170 PRO F CG    1 
ATOM   13113 C  CD    . PRO F  1 170 ? 97.543  111.441 168.894 1.00 43.00 ? 170 PRO F CD    1 
ATOM   13114 N  N     . ASP F  1 171 ? 98.142  110.066 165.631 1.00 45.95 ? 171 ASP F N     1 
ATOM   13115 C  CA    . ASP F  1 171 ? 98.831  109.721 164.400 1.00 45.95 ? 171 ASP F CA    1 
ATOM   13116 C  C     . ASP F  1 171 ? 99.995  108.797 164.733 1.00 45.95 ? 171 ASP F C     1 
ATOM   13117 O  O     . ASP F  1 171 ? 100.296 108.538 165.901 1.00 45.95 ? 171 ASP F O     1 
ATOM   13118 C  CB    . ASP F  1 171 ? 99.299  110.979 163.665 1.00 45.95 ? 171 ASP F CB    1 
ATOM   13119 C  CG    . ASP F  1 171 ? 100.158 111.880 164.530 1.00 45.95 ? 171 ASP F CG    1 
ATOM   13120 O  OD1   . ASP F  1 171 ? 100.519 111.473 165.653 1.00 45.95 ? 171 ASP F OD1   1 
ATOM   13121 O  OD2   . ASP F  1 171 ? 100.480 112.999 164.084 1.00 45.95 ? 171 ASP F OD2   1 
ATOM   13122 N  N     . ALA F  1 172 ? 100.654 108.297 163.689 1.00 45.96 ? 172 ALA F N     1 
ATOM   13123 C  CA    . ALA F  1 172 ? 101.802 107.422 163.900 1.00 45.96 ? 172 ALA F CA    1 
ATOM   13124 C  C     . ALA F  1 172 ? 102.985 108.192 164.473 1.00 45.96 ? 172 ALA F C     1 
ATOM   13125 O  O     . ALA F  1 172 ? 103.855 107.606 165.125 1.00 45.96 ? 172 ALA F O     1 
ATOM   13126 C  CB    . ALA F  1 172 ? 102.186 106.737 162.590 1.00 45.96 ? 172 ALA F CB    1 
ATOM   13127 N  N     . GLY F  1 173 ? 103.034 109.503 164.243 1.00 44.19 ? 173 GLY F N     1 
ATOM   13128 C  CA    . GLY F  1 173 ? 104.173 110.285 164.683 1.00 44.19 ? 173 GLY F CA    1 
ATOM   13129 C  C     . GLY F  1 173 ? 104.305 110.388 166.188 1.00 44.19 ? 173 GLY F C     1 
ATOM   13130 O  O     . GLY F  1 173 ? 105.420 110.363 166.717 1.00 44.19 ? 173 GLY F O     1 
ATOM   13131 N  N     . GLY F  1 174 ? 103.191 110.517 166.897 1.00 42.67 ? 174 GLY F N     1 
ATOM   13132 C  CA    . GLY F  1 174 ? 103.231 110.707 168.331 1.00 42.67 ? 174 GLY F CA    1 
ATOM   13133 C  C     . GLY F  1 174 ? 103.245 109.454 169.172 1.00 42.67 ? 174 GLY F C     1 
ATOM   13134 O  O     . GLY F  1 174 ? 103.242 109.553 170.402 1.00 42.67 ? 174 GLY F O     1 
ATOM   13135 N  N     . ALA F  1 175 ? 103.290 108.279 168.540 1.00 40.90 ? 175 ALA F N     1 
ATOM   13136 C  CA    . ALA F  1 175 ? 103.149 107.019 169.261 1.00 40.90 ? 175 ALA F CA    1 
ATOM   13137 C  C     . ALA F  1 175 ? 104.136 106.916 170.414 1.00 40.90 ? 175 ALA F C     1 
ATOM   13138 O  O     . ALA F  1 175 ? 103.762 106.542 171.531 1.00 40.90 ? 175 ALA F O     1 
ATOM   13139 C  CB    . ALA F  1 175 ? 103.326 105.846 168.298 1.00 40.90 ? 175 ALA F CB    1 
ATOM   13140 N  N     . LYS F  1 176 ? 105.402 107.257 170.161 0.80 38.00 ? 176 LYS F N     1 
ATOM   13141 C  CA    . LYS F  1 176 ? 106.408 107.244 171.217 0.80 38.00 ? 176 LYS F CA    1 
ATOM   13142 C  C     . LYS F  1 176 ? 105.874 107.902 172.479 0.80 38.00 ? 176 LYS F C     1 
ATOM   13143 O  O     . LYS F  1 176 ? 105.807 107.276 173.545 0.80 38.00 ? 176 LYS F O     1 
ATOM   13144 C  CB    . LYS F  1 176 ? 107.678 107.947 170.743 0.80 38.00 ? 176 LYS F CB    1 
ATOM   13145 C  CG    . LYS F  1 176 ? 108.861 107.758 171.669 0.80 38.00 ? 176 LYS F CG    1 
ATOM   13146 C  CD    . LYS F  1 176 ? 110.169 107.739 170.909 0.80 38.00 ? 176 LYS F CD    1 
ATOM   13147 C  CE    . LYS F  1 176 ? 111.267 108.426 171.702 0.80 38.00 ? 176 LYS F CE    1 
ATOM   13148 N  NZ    . LYS F  1 176 ? 112.228 109.137 170.820 0.80 38.00 ? 176 LYS F NZ    1 
ATOM   13149 N  N     . ARG F  1 177 ? 105.413 109.146 172.351 0.70 37.12 ? 177 ARG F N     1 
ATOM   13150 C  CA    . ARG F  1 177 ? 104.902 109.872 173.503 0.70 37.12 ? 177 ARG F CA    1 
ATOM   13151 C  C     . ARG F  1 177 ? 103.841 109.058 174.234 0.70 37.12 ? 177 ARG F C     1 
ATOM   13152 O  O     . ARG F  1 177 ? 103.963 108.803 175.438 0.70 37.12 ? 177 ARG F O     1 
ATOM   13153 C  CB    . ARG F  1 177 ? 104.353 111.222 173.047 0.70 37.12 ? 177 ARG F CB    1 
ATOM   13154 C  CG    . ARG F  1 177 ? 103.503 111.949 174.057 0.70 37.12 ? 177 ARG F CG    1 
ATOM   13155 C  CD    . ARG F  1 177 ? 103.044 113.277 173.487 0.70 37.12 ? 177 ARG F CD    1 
ATOM   13156 N  NE    . ARG F  1 177 ? 104.179 114.122 173.134 0.70 37.12 ? 177 ARG F NE    1 
ATOM   13157 C  CZ    . ARG F  1 177 ? 104.473 114.491 171.893 0.70 37.12 ? 177 ARG F CZ    1 
ATOM   13158 N  NH1   . ARG F  1 177 ? 105.528 115.259 171.664 0.70 37.12 ? 177 ARG F NH1   1 
ATOM   13159 N  NH2   . ARG F  1 177 ? 103.722 114.080 170.881 0.70 37.12 ? 177 ARG F NH2   1 
ATOM   13160 N  N     . VAL F  1 178 ? 102.836 108.567 173.506 1.00 38.62 ? 178 VAL F N     1 
ATOM   13161 C  CA    . VAL F  1 178 ? 101.755 107.884 174.202 1.00 38.62 ? 178 VAL F CA    1 
ATOM   13162 C  C     . VAL F  1 178 ? 102.277 106.615 174.859 1.00 38.62 ? 178 VAL F C     1 
ATOM   13163 O  O     . VAL F  1 178 ? 101.910 106.302 175.998 1.00 38.62 ? 178 VAL F O     1 
ATOM   13164 C  CB    . VAL F  1 178 ? 100.553 107.618 173.270 1.00 38.62 ? 178 VAL F CB    1 
ATOM   13165 C  CG1   . VAL F  1 178 ? 100.215 108.861 172.479 1.00 38.62 ? 178 VAL F CG1   1 
ATOM   13166 C  CG2   . VAL F  1 178 ? 100.774 106.427 172.365 1.00 38.62 ? 178 VAL F CG2   1 
ATOM   13167 N  N     . THR F  1 179 ? 103.212 105.921 174.202 1.00 39.34 ? 179 THR F N     1 
ATOM   13168 C  CA    . THR F  1 179 ? 103.759 104.720 174.819 1.00 39.34 ? 179 THR F CA    1 
ATOM   13169 C  C     . THR F  1 179 ? 104.421 105.066 176.138 1.00 39.34 ? 179 THR F C     1 
ATOM   13170 O  O     . THR F  1 179 ? 104.176 104.400 177.152 1.00 39.34 ? 179 THR F O     1 
ATOM   13171 C  CB    . THR F  1 179 ? 104.749 104.026 173.886 1.00 39.34 ? 179 THR F CB    1 
ATOM   13172 O  OG1   . THR F  1 179 ? 105.727 104.966 173.433 1.00 39.34 ? 179 THR F OG1   1 
ATOM   13173 C  CG2   . THR F  1 179 ? 104.029 103.442 172.693 1.00 39.34 ? 179 THR F CG2   1 
ATOM   13174 N  N     . SER F  1 180 ? 105.192 106.155 176.161 1.00 37.91 ? 180 SER F N     1 
ATOM   13175 C  CA    . SER F  1 180 ? 105.786 106.595 177.413 1.00 37.91 ? 180 SER F CA    1 
ATOM   13176 C  C     . SER F  1 180 ? 104.715 106.736 178.480 1.00 37.91 ? 180 SER F C     1 
ATOM   13177 O  O     . SER F  1 180 ? 104.803 106.119 179.547 1.00 37.91 ? 180 SER F O     1 
ATOM   13178 C  CB    . SER F  1 180 ? 106.535 107.909 177.205 1.00 37.91 ? 180 SER F CB    1 
ATOM   13179 O  OG    . SER F  1 180 ? 106.982 108.439 178.438 1.00 37.91 ? 180 SER F OG    1 
ATOM   13180 N  N     . ILE F  1 181 ? 103.637 107.454 178.162 1.00 38.07 ? 181 ILE F N     1 
ATOM   13181 C  CA    . ILE F  1 181 ? 102.574 107.639 179.140 1.00 38.07 ? 181 ILE F CA    1 
ATOM   13182 C  C     . ILE F  1 181 ? 101.961 106.300 179.502 1.00 38.07 ? 181 ILE F C     1 
ATOM   13183 O  O     . ILE F  1 181 ? 101.751 105.995 180.682 1.00 38.07 ? 181 ILE F O     1 
ATOM   13184 C  CB    . ILE F  1 181 ? 101.523 108.628 178.608 1.00 38.07 ? 181 ILE F CB    1 
ATOM   13185 C  CG1   . ILE F  1 181 ? 102.175 109.984 178.353 1.00 38.07 ? 181 ILE F CG1   1 
ATOM   13186 C  CG2   . ILE F  1 181 ? 100.352 108.739 179.566 1.00 38.07 ? 181 ILE F CG2   1 
ATOM   13187 C  CD1   . ILE F  1 181 ? 101.220 111.136 178.357 1.00 38.07 ? 181 ILE F CD1   1 
ATOM   13188 N  N     . ALA F  1 182 ? 101.721 105.456 178.498 1.00 40.01 ? 182 ALA F N     1 
ATOM   13189 C  CA    . ALA F  1 182 ? 101.127 104.156 178.768 1.00 40.01 ? 182 ALA F CA    1 
ATOM   13190 C  C     . ALA F  1 182 ? 102.027 103.333 179.672 1.00 40.01 ? 182 ALA F C     1 
ATOM   13191 O  O     . ALA F  1 182 ? 101.544 102.549 180.496 1.00 40.01 ? 182 ALA F O     1 
ATOM   13192 C  CB    . ALA F  1 182 ? 100.853 103.421 177.459 1.00 40.01 ? 182 ALA F CB    1 
ATOM   13193 N  N     . ASP F  1 183 ? 103.343 103.513 179.548 1.00 40.52 ? 183 ASP F N     1 
ATOM   13194 C  CA    . ASP F  1 183 ? 104.250 102.790 180.427 1.00 40.52 ? 183 ASP F CA    1 
ATOM   13195 C  C     . ASP F  1 183 ? 104.163 103.303 181.856 1.00 40.52 ? 183 ASP F C     1 
ATOM   13196 O  O     . ASP F  1 183 ? 104.241 102.513 182.801 1.00 40.52 ? 183 ASP F O     1 
ATOM   13197 C  CB    . ASP F  1 183 ? 105.680 102.895 179.905 1.00 40.52 ? 183 ASP F CB    1 
ATOM   13198 C  CG    . ASP F  1 183 ? 106.083 101.698 179.070 1.00 40.52 ? 183 ASP F CG    1 
ATOM   13199 O  OD1   . ASP F  1 183 ? 105.759 100.562 179.468 1.00 40.52 ? 183 ASP F OD1   1 
ATOM   13200 O  OD2   . ASP F  1 183 ? 106.724 101.893 178.015 1.00 40.52 ? 183 ASP F OD2   1 
ATOM   13201 N  N     . ARG F  1 184 ? 103.991 104.610 182.038 0.40 37.67 ? 184 ARG F N     1 
ATOM   13202 C  CA    . ARG F  1 184 ? 103.996 105.173 183.378 0.40 37.67 ? 184 ARG F CA    1 
ATOM   13203 C  C     . ARG F  1 184 ? 102.684 104.952 184.111 0.40 37.67 ? 184 ARG F C     1 
ATOM   13204 O  O     . ARG F  1 184 ? 102.660 105.030 185.341 0.40 37.67 ? 184 ARG F O     1 
ATOM   13205 C  CB    . ARG F  1 184 ? 104.307 106.665 183.311 0.40 37.67 ? 184 ARG F CB    1 
ATOM   13206 C  CG    . ARG F  1 184 ? 105.532 106.996 182.493 0.40 37.67 ? 184 ARG F CG    1 
ATOM   13207 C  CD    . ARG F  1 184 ? 106.818 106.753 183.253 0.40 37.67 ? 184 ARG F CD    1 
ATOM   13208 N  NE    . ARG F  1 184 ? 106.621 106.778 184.696 0.40 37.67 ? 184 ARG F NE    1 
ATOM   13209 C  CZ    . ARG F  1 184 ? 106.990 107.788 185.474 0.40 37.67 ? 184 ARG F CZ    1 
ATOM   13210 N  NH1   . ARG F  1 184 ? 106.777 107.735 186.780 0.40 37.67 ? 184 ARG F NH1   1 
ATOM   13211 N  NH2   . ARG F  1 184 ? 107.575 108.853 184.944 0.40 37.67 ? 184 ARG F NH2   1 
ATOM   13212 N  N     . LEU F  1 185 ? 101.601 104.673 183.389 1.00 39.62 ? 185 LEU F N     1 
ATOM   13213 C  CA    . LEU F  1 185 ? 100.306 104.414 183.992 1.00 39.62 ? 185 LEU F CA    1 
ATOM   13214 C  C     . LEU F  1 185 ? 99.940  102.943 184.037 1.00 39.62 ? 185 LEU F C     1 
ATOM   13215 O  O     . LEU F  1 185 ? 98.998  102.588 184.752 1.00 39.62 ? 185 LEU F O     1 
ATOM   13216 C  CB    . LEU F  1 185 ? 99.202  105.162 183.231 1.00 39.62 ? 185 LEU F CB    1 
ATOM   13217 C  CG    . LEU F  1 185 ? 99.112  106.678 183.383 1.00 39.62 ? 185 LEU F CG    1 
ATOM   13218 C  CD1   . LEU F  1 185 ? 98.092  107.229 182.413 1.00 39.62 ? 185 LEU F CD1   1 
ATOM   13219 C  CD2   . LEU F  1 185 ? 98.759  107.068 184.800 1.00 39.62 ? 185 LEU F CD2   1 
ATOM   13220 N  N     . ASN F  1 186 ? 100.647 102.085 183.299 1.00 42.33 ? 186 ASN F N     1 
ATOM   13221 C  CA    . ASN F  1 186 ? 100.316 100.669 183.160 1.00 42.33 ? 186 ASN F CA    1 
ATOM   13222 C  C     . ASN F  1 186 ? 98.900  100.496 182.601 1.00 42.33 ? 186 ASN F C     1 
ATOM   13223 O  O     . ASN F  1 186 ? 98.009  99.920  183.226 1.00 42.33 ? 186 ASN F O     1 
ATOM   13224 C  CB    . ASN F  1 186 ? 100.482 99.930  184.492 1.00 42.33 ? 186 ASN F CB    1 
ATOM   13225 C  CG    . ASN F  1 186 ? 101.017 98.528  184.312 1.00 42.33 ? 186 ASN F CG    1 
ATOM   13226 O  OD1   . ASN F  1 186 ? 102.024 98.319  183.641 1.00 42.33 ? 186 ASN F OD1   1 
ATOM   13227 N  ND2   . ASN F  1 186 ? 100.340 97.557  184.911 1.00 42.33 ? 186 ASN F ND2   1 
ATOM   13228 N  N     . VAL F  1 187 ? 98.724  101.020 181.389 1.00 42.17 ? 187 VAL F N     1 
ATOM   13229 C  CA    . VAL F  1 187 ? 97.465  100.938 180.662 1.00 42.17 ? 187 VAL F CA    1 
ATOM   13230 C  C     . VAL F  1 187 ? 97.766  100.592 179.211 1.00 42.17 ? 187 VAL F C     1 
ATOM   13231 O  O     . VAL F  1 187 ? 98.918  100.564 178.779 1.00 42.17 ? 187 VAL F O     1 
ATOM   13232 C  CB    . VAL F  1 187 ? 96.649  102.246 180.743 1.00 42.17 ? 187 VAL F CB    1 
ATOM   13233 C  CG1   . VAL F  1 187 ? 96.219  102.519 182.162 1.00 42.17 ? 187 VAL F CG1   1 
ATOM   13234 C  CG2   . VAL F  1 187 ? 97.456  103.403 180.200 1.00 42.17 ? 187 VAL F CG2   1 
ATOM   13235 N  N     . ASP F  1 188 ? 96.708  100.314 178.460 0.90 46.22 ? 188 ASP F N     1 
ATOM   13236 C  CA    . ASP F  1 188 ? 96.861  100.009 177.048 0.90 46.22 ? 188 ASP F CA    1 
ATOM   13237 C  C     . ASP F  1 188 ? 97.113  101.282 176.249 0.90 46.22 ? 188 ASP F C     1 
ATOM   13238 O  O     . ASP F  1 188 ? 96.765  102.391 176.665 0.90 46.22 ? 188 ASP F O     1 
ATOM   13239 C  CB    . ASP F  1 188 ? 95.619  99.298  176.523 0.90 46.22 ? 188 ASP F CB    1 
ATOM   13240 C  CG    . ASP F  1 188 ? 95.610  97.823  176.857 0.90 46.22 ? 188 ASP F CG    1 
ATOM   13241 O  OD1   . ASP F  1 188 ? 96.678  97.185  176.752 0.90 46.22 ? 188 ASP F OD1   1 
ATOM   13242 O  OD2   . ASP F  1 188 ? 94.538  97.301  177.227 0.90 46.22 ? 188 ASP F OD2   1 
ATOM   13243 N  N     . PHE F  1 189 ? 97.735  101.117 175.085 1.00 47.04 ? 189 PHE F N     1 
ATOM   13244 C  CA    . PHE F  1 189 ? 97.959  102.227 174.172 1.00 47.04 ? 189 PHE F CA    1 
ATOM   13245 C  C     . PHE F  1 189 ? 97.515  101.826 172.776 1.00 47.04 ? 189 PHE F C     1 
ATOM   13246 O  O     . PHE F  1 189 ? 97.804  100.716 172.318 1.00 47.04 ? 189 PHE F O     1 
ATOM   13247 C  CB    . PHE F  1 189 ? 99.419  102.687 174.186 1.00 47.04 ? 189 PHE F CB    1 
ATOM   13248 C  CG    . PHE F  1 189 ? 100.339 101.852 173.353 1.00 47.04 ? 189 PHE F CG    1 
ATOM   13249 C  CD1   . PHE F  1 189 ? 100.941 100.728 173.885 1.00 47.04 ? 189 PHE F CD1   1 
ATOM   13250 C  CD2   . PHE F  1 189 ? 100.635 102.209 172.052 1.00 47.04 ? 189 PHE F CD2   1 
ATOM   13251 C  CE1   . PHE F  1 189 ? 101.796 99.966  173.131 1.00 47.04 ? 189 PHE F CE1   1 
ATOM   13252 C  CE2   . PHE F  1 189 ? 101.491 101.445 171.293 1.00 47.04 ? 189 PHE F CE2   1 
ATOM   13253 C  CZ    . PHE F  1 189 ? 102.073 100.323 171.833 1.00 47.04 ? 189 PHE F CZ    1 
ATOM   13254 N  N     . ALA F  1 190 ? 96.807  102.732 172.117 1.00 46.98 ? 190 ALA F N     1 
ATOM   13255 C  CA    . ALA F  1 190 ? 96.256  102.544 170.789 1.00 46.98 ? 190 ALA F CA    1 
ATOM   13256 C  C     . ALA F  1 190 ? 96.829  103.574 169.826 1.00 46.98 ? 190 ALA F C     1 
ATOM   13257 O  O     . ALA F  1 190 ? 97.219  104.677 170.217 1.00 46.98 ? 190 ALA F O     1 
ATOM   13258 C  CB    . ALA F  1 190 ? 94.734  102.658 170.816 1.00 46.98 ? 190 ALA F CB    1 
ATOM   13259 N  N     . LEU F  1 191 ? 96.875  103.199 168.557 1.00 50.18 ? 191 LEU F N     1 
ATOM   13260 C  CA    . LEU F  1 191 ? 97.276  104.101 167.492 1.00 50.18 ? 191 LEU F CA    1 
ATOM   13261 C  C     . LEU F  1 191 ? 96.118  104.312 166.528 1.00 50.18 ? 191 LEU F C     1 
ATOM   13262 O  O     . LEU F  1 191 ? 95.229  103.471 166.381 1.00 50.18 ? 191 LEU F O     1 
ATOM   13263 C  CB    . LEU F  1 191 ? 98.503  103.570 166.750 1.00 50.18 ? 191 LEU F CB    1 
ATOM   13264 C  CG    . LEU F  1 191 ? 99.857  103.969 167.333 1.00 50.18 ? 191 LEU F CG    1 
ATOM   13265 C  CD1   . LEU F  1 191 ? 100.161 103.172 168.583 1.00 50.18 ? 191 LEU F CD1   1 
ATOM   13266 C  CD2   . LEU F  1 191 ? 100.954 103.790 166.303 1.00 50.18 ? 191 LEU F CD2   1 
ATOM   13267 N  N     . ILE F  1 192 ? 96.135  105.473 165.883 1.00 50.82 ? 192 ILE F N     1 
ATOM   13268 C  CA    . ILE F  1 192 ? 95.152  105.832 164.872 1.00 50.82 ? 192 ILE F CA    1 
ATOM   13269 C  C     . ILE F  1 192 ? 95.902  106.461 163.712 1.00 50.82 ? 192 ILE F C     1 
ATOM   13270 O  O     . ILE F  1 192 ? 96.717  107.365 163.916 1.00 50.82 ? 192 ILE F O     1 
ATOM   13271 C  CB    . ILE F  1 192 ? 94.096  106.803 165.432 1.00 50.82 ? 192 ILE F CB    1 
ATOM   13272 C  CG1   . ILE F  1 192 ? 93.104  106.070 166.327 1.00 50.82 ? 192 ILE F CG1   1 
ATOM   13273 C  CG2   . ILE F  1 192 ? 93.368  107.497 164.307 1.00 50.82 ? 192 ILE F CG2   1 
ATOM   13274 C  CD1   . ILE F  1 192 ? 91.937  106.922 166.752 1.00 50.82 ? 192 ILE F CD1   1 
ATOM   13275 N  N     . HIS F  1 193 ? 95.655  105.997 162.491 1.00 54.88 ? 193 HIS F N     1 
ATOM   13276 C  CA    . HIS F  1 193 ? 96.229  106.692 161.343 1.00 54.88 ? 193 HIS F CA    1 
ATOM   13277 C  C     . HIS F  1 193 ? 95.269  106.637 160.164 1.00 54.88 ? 193 HIS F C     1 
ATOM   13278 O  O     . HIS F  1 193 ? 94.444  105.735 160.047 1.00 54.88 ? 193 HIS F O     1 
ATOM   13279 C  CB    . HIS F  1 193 ? 97.606  106.127 160.956 1.00 54.88 ? 193 HIS F CB    1 
ATOM   13280 C  CG    . HIS F  1 193 ? 97.562  104.751 160.368 1.00 54.88 ? 193 HIS F CG    1 
ATOM   13281 N  ND1   . HIS F  1 193 ? 97.282  104.519 159.040 1.00 54.88 ? 193 HIS F ND1   1 
ATOM   13282 C  CD2   . HIS F  1 193 ? 97.776  103.537 160.926 1.00 54.88 ? 193 HIS F CD2   1 
ATOM   13283 C  CE1   . HIS F  1 193 ? 97.321  103.221 158.805 1.00 54.88 ? 193 HIS F CE1   1 
ATOM   13284 N  NE2   . HIS F  1 193 ? 97.616  102.601 159.933 1.00 54.88 ? 193 HIS F NE2   1 
ATOM   13285 N  N     . LYS F  1 194 ? 95.383  107.626 159.285 0.30 55.58 ? 194 LYS F N     1 
ATOM   13286 C  CA    . LYS F  1 194 ? 94.500  107.748 158.138 0.30 55.58 ? 194 LYS F CA    1 
ATOM   13287 C  C     . LYS F  1 194 ? 95.057  106.974 156.951 0.30 55.58 ? 194 LYS F C     1 
ATOM   13288 O  O     . LYS F  1 194 ? 96.271  106.915 156.737 0.30 55.58 ? 194 LYS F O     1 
ATOM   13289 C  CB    . LYS F  1 194 ? 94.283  109.217 157.758 0.30 55.58 ? 194 LYS F CB    1 
ATOM   13290 C  CG    . LYS F  1 194 ? 95.543  109.987 157.419 0.30 55.58 ? 194 LYS F CG    1 
ATOM   13291 C  CD    . LYS F  1 194 ? 95.209  111.432 157.093 0.30 55.58 ? 194 LYS F CD    1 
ATOM   13292 C  CE    . LYS F  1 194 ? 96.450  112.228 156.739 0.30 55.58 ? 194 LYS F CE    1 
ATOM   13293 N  NZ    . LYS F  1 194 ? 96.121  113.649 156.437 0.30 55.58 ? 194 LYS F NZ    1 
ATOM   13294 N  N     . GLU F  1 195 ? 94.150  106.376 156.186 1.00 58.25 ? 195 GLU F N     1 
ATOM   13295 C  CA    . GLU F  1 195 ? 94.517  105.557 155.040 1.00 58.25 ? 195 GLU F CA    1 
ATOM   13296 C  C     . GLU F  1 195 ? 94.686  106.403 153.785 1.00 58.25 ? 195 GLU F C     1 
ATOM   13297 O  O     . GLU F  1 195 ? 95.006  105.887 152.715 1.00 58.25 ? 195 GLU F O     1 
ATOM   13298 C  CB    . GLU F  1 195 ? 93.465  104.474 154.808 1.00 58.25 ? 195 GLU F CB    1 
ATOM   13299 C  CG    . GLU F  1 195 ? 93.347  103.483 155.951 1.00 58.25 ? 195 GLU F CG    1 
ATOM   13300 C  CD    . GLU F  1 195 ? 92.270  102.445 155.717 1.00 58.25 ? 195 GLU F CD    1 
ATOM   13301 O  OE1   . GLU F  1 195 ? 91.469  102.617 154.778 1.00 58.25 ? 195 GLU F OE1   1 
ATOM   13302 O  OE2   . GLU F  1 195 ? 92.225  101.453 156.475 1.00 58.25 ? 195 GLU F OE2   1 
ATOM   13303 N  N     . ASP F  1 203 ? 90.503  109.743 153.784 0.01 55.03 ? 203 ASP F N     1 
ATOM   13304 C  CA    . ASP F  1 203 ? 89.681  110.462 154.750 0.01 55.03 ? 203 ASP F CA    1 
ATOM   13305 C  C     . ASP F  1 203 ? 89.236  109.539 155.878 0.01 55.03 ? 203 ASP F C     1 
ATOM   13306 O  O     . ASP F  1 203 ? 88.667  109.991 156.872 0.01 55.03 ? 203 ASP F O     1 
ATOM   13307 C  CB    . ASP F  1 203 ? 88.463  111.084 154.063 0.01 55.03 ? 203 ASP F CB    1 
ATOM   13308 C  CG    . ASP F  1 203 ? 87.382  110.065 153.758 0.01 55.03 ? 203 ASP F CG    1 
ATOM   13309 O  OD1   . ASP F  1 203 ? 87.609  109.197 152.890 0.01 55.03 ? 203 ASP F OD1   1 
ATOM   13310 O  OD2   . ASP F  1 203 ? 86.305  110.132 154.387 0.01 55.03 ? 203 ASP F OD2   1 
ATOM   13311 N  N     . ARG F  1 204 ? 89.497  108.246 155.719 0.01 55.09 ? 204 ARG F N     1 
ATOM   13312 C  CA    . ARG F  1 204 ? 89.169  107.264 156.738 0.01 55.09 ? 204 ARG F CA    1 
ATOM   13313 C  C     . ARG F  1 204 ? 90.352  107.057 157.673 0.01 55.09 ? 204 ARG F C     1 
ATOM   13314 O  O     . ARG F  1 204 ? 91.512  107.196 157.280 0.01 55.09 ? 204 ARG F O     1 
ATOM   13315 C  CB    . ARG F  1 204 ? 88.774  105.932 156.098 0.01 55.09 ? 204 ARG F CB    1 
ATOM   13316 C  CG    . ARG F  1 204 ? 87.527  106.004 155.238 0.01 55.09 ? 204 ARG F CG    1 
ATOM   13317 C  CD    . ARG F  1 204 ? 87.240  104.669 154.574 0.01 55.09 ? 204 ARG F CD    1 
ATOM   13318 N  NE    . ARG F  1 204 ? 86.145  104.762 153.612 0.01 55.09 ? 204 ARG F NE    1 
ATOM   13319 C  CZ    . ARG F  1 204 ? 85.784  103.779 152.794 0.01 55.09 ? 204 ARG F CZ    1 
ATOM   13320 N  NH1   . ARG F  1 204 ? 84.777  103.954 151.950 0.01 55.09 ? 204 ARG F NH1   1 
ATOM   13321 N  NH2   . ARG F  1 204 ? 86.429  102.621 152.820 0.01 55.09 ? 204 ARG F NH2   1 
ATOM   13322 N  N     . MET F  1 205 ? 90.046  106.717 158.921 0.60 54.57 ? 205 MET F N     1 
ATOM   13323 C  CA    . MET F  1 205 ? 91.048  106.420 159.933 0.60 54.57 ? 205 MET F CA    1 
ATOM   13324 C  C     . MET F  1 205 ? 90.905  104.977 160.392 0.60 54.57 ? 205 MET F C     1 
ATOM   13325 O  O     . MET F  1 205 ? 89.796  104.442 160.475 0.60 54.57 ? 205 MET F O     1 
ATOM   13326 C  CB    . MET F  1 205 ? 90.919  107.349 161.145 0.60 54.57 ? 205 MET F CB    1 
ATOM   13327 C  CG    . MET F  1 205 ? 90.570  108.790 160.829 0.60 54.57 ? 205 MET F CG    1 
ATOM   13328 S  SD    . MET F  1 205 ? 91.521  109.947 161.831 0.60 54.57 ? 205 MET F SD    1 
ATOM   13329 C  CE    . MET F  1 205 ? 93.015  110.113 160.872 0.60 54.57 ? 205 MET F CE    1 
ATOM   13330 N  N     . VAL F  1 206 ? 92.038  104.354 160.698 1.00 54.89 ? 206 VAL F N     1 
ATOM   13331 C  CA    . VAL F  1 206 ? 92.084  102.990 161.203 1.00 54.89 ? 206 VAL F CA    1 
ATOM   13332 C  C     . VAL F  1 206 ? 92.706  103.025 162.593 1.00 54.89 ? 206 VAL F C     1 
ATOM   13333 O  O     . VAL F  1 206 ? 93.713  103.717 162.820 1.00 54.89 ? 206 VAL F O     1 
ATOM   13334 C  CB    . VAL F  1 206 ? 92.856  102.050 160.263 1.00 54.89 ? 206 VAL F CB    1 
ATOM   13335 C  CG1   . VAL F  1 206 ? 94.230  102.602 159.951 1.00 54.89 ? 206 VAL F CG1   1 
ATOM   13336 C  CG2   . VAL F  1 206 ? 92.950  100.657 160.862 1.00 54.89 ? 206 VAL F CG2   1 
ATOM   13337 N  N     . LEU F  1 207 ? 92.084  102.301 163.517 1.00 54.09 ? 207 LEU F N     1 
ATOM   13338 C  CA    . LEU F  1 207 ? 92.424  102.237 164.927 1.00 54.09 ? 207 LEU F CA    1 
ATOM   13339 C  C     . LEU F  1 207 ? 92.832  100.821 165.311 1.00 54.09 ? 207 LEU F C     1 
ATOM   13340 O  O     . LEU F  1 207 ? 92.149  99.843  164.998 1.00 54.09 ? 207 LEU F O     1 
ATOM   13341 C  CB    . LEU F  1 207 ? 91.229  102.680 165.777 1.00 54.09 ? 207 LEU F CB    1 
ATOM   13342 C  CG    . LEU F  1 207 ? 91.217  102.384 167.277 1.00 54.09 ? 207 LEU F CG    1 
ATOM   13343 C  CD1   . LEU F  1 207 ? 92.461  102.910 167.966 1.00 54.09 ? 207 LEU F CD1   1 
ATOM   13344 C  CD2   . LEU F  1 207 ? 89.968  102.957 167.916 1.00 54.09 ? 207 LEU F CD2   1 
ATOM   13345 N  N     . VAL F  1 208 ? 93.958  100.721 166.011 1.00 54.39 ? 208 VAL F N     1 
ATOM   13346 C  CA    . VAL F  1 208 ? 94.432  99.439  166.514 1.00 54.39 ? 208 VAL F CA    1 
ATOM   13347 C  C     . VAL F  1 208 ? 94.397  99.501  168.034 1.00 54.39 ? 208 VAL F C     1 
ATOM   13348 O  O     . VAL F  1 208 ? 94.877  100.464 168.638 1.00 54.39 ? 208 VAL F O     1 
ATOM   13349 C  CB    . VAL F  1 208 ? 95.840  99.109  165.977 1.00 54.39 ? 208 VAL F CB    1 
ATOM   13350 C  CG1   . VAL F  1 208 ? 96.373  100.256 165.131 1.00 54.39 ? 208 VAL F CG1   1 
ATOM   13351 C  CG2   . VAL F  1 208 ? 96.805  98.749  167.099 1.00 54.39 ? 208 VAL F CG2   1 
ATOM   13352 N  N     . GLY F  1 209 ? 93.792  98.499  168.658 1.00 54.84 ? 209 GLY F N     1 
ATOM   13353 C  CA    . GLY F  1 209 ? 93.678  98.483  170.099 1.00 54.84 ? 209 GLY F CA    1 
ATOM   13354 C  C     . GLY F  1 209 ? 92.248  98.573  170.577 1.00 54.84 ? 209 GLY F C     1 
ATOM   13355 O  O     . GLY F  1 209 ? 91.487  99.427  170.118 1.00 54.84 ? 209 GLY F O     1 
ATOM   13356 N  N     . ASP F  1 210 ? 91.870  97.693  171.498 1.00 56.72 ? 210 ASP F N     1 
ATOM   13357 C  CA    . ASP F  1 210 ? 90.516  97.696  172.029 1.00 56.72 ? 210 ASP F CA    1 
ATOM   13358 C  C     . ASP F  1 210 ? 90.259  98.961  172.836 1.00 56.72 ? 210 ASP F C     1 
ATOM   13359 O  O     . ASP F  1 210 ? 91.027  99.304  173.736 1.00 56.72 ? 210 ASP F O     1 
ATOM   13360 C  CB    . ASP F  1 210 ? 90.293  96.461  172.902 1.00 56.72 ? 210 ASP F CB    1 
ATOM   13361 C  CG    . ASP F  1 210 ? 88.889  96.391  173.460 1.00 56.72 ? 210 ASP F CG    1 
ATOM   13362 O  OD1   . ASP F  1 210 ? 87.933  96.644  172.696 1.00 56.72 ? 210 ASP F OD1   1 
ATOM   13363 O  OD2   . ASP F  1 210 ? 88.741  96.089  174.664 1.00 56.72 ? 210 ASP F OD2   1 
ATOM   13364 N  N     . VAL F  1 211 ? 89.168  99.652  172.511 1.00 54.67 ? 211 VAL F N     1 
ATOM   13365 C  CA    . VAL F  1 211 ? 88.761  100.852 173.227 1.00 54.67 ? 211 VAL F CA    1 
ATOM   13366 C  C     . VAL F  1 211 ? 87.317  100.791 173.698 1.00 54.67 ? 211 VAL F C     1 
ATOM   13367 O  O     . VAL F  1 211 ? 86.831  101.764 174.280 1.00 54.67 ? 211 VAL F O     1 
ATOM   13368 C  CB    . VAL F  1 211 ? 88.988  102.118 172.377 1.00 54.67 ? 211 VAL F CB    1 
ATOM   13369 C  CG1   . VAL F  1 211 ? 90.466  102.321 172.106 1.00 54.67 ? 211 VAL F CG1   1 
ATOM   13370 C  CG2   . VAL F  1 211 ? 88.223  102.028 171.079 1.00 54.67 ? 211 VAL F CG2   1 
ATOM   13371 N  N     . LYS F  1 212 ? 86.619  99.681  173.472 0.40 54.37 ? 212 LYS F N     1 
ATOM   13372 C  CA    . LYS F  1 212 ? 85.215  99.589  173.845 0.40 54.37 ? 212 LYS F CA    1 
ATOM   13373 C  C     . LYS F  1 212 ? 85.060  99.573  175.360 0.40 54.37 ? 212 LYS F C     1 
ATOM   13374 O  O     . LYS F  1 212 ? 85.813  98.898  176.065 0.40 54.37 ? 212 LYS F O     1 
ATOM   13375 C  CB    . LYS F  1 212 ? 84.586  98.337  173.240 0.40 54.37 ? 212 LYS F CB    1 
ATOM   13376 C  CG    . LYS F  1 212 ? 83.113  98.171  173.567 0.40 54.37 ? 212 LYS F CG    1 
ATOM   13377 C  CD    . LYS F  1 212 ? 82.522  96.962  172.870 0.40 54.37 ? 212 LYS F CD    1 
ATOM   13378 C  CE    . LYS F  1 212 ? 81.057  96.786  173.227 0.40 54.37 ? 212 LYS F CE    1 
ATOM   13379 N  NZ    . LYS F  1 212 ? 80.461  95.596  172.563 0.40 54.37 ? 212 LYS F NZ    1 
ATOM   13380 N  N     . ASP F  1 213 ? 84.076  100.321 175.855 1.00 55.01 ? 213 ASP F N     1 
ATOM   13381 C  CA    . ASP F  1 213 ? 83.716  100.436 177.268 1.00 55.01 ? 213 ASP F CA    1 
ATOM   13382 C  C     . ASP F  1 213 ? 84.853  100.996 178.108 1.00 55.01 ? 213 ASP F C     1 
ATOM   13383 O  O     . ASP F  1 213 ? 84.800  100.907 179.340 1.00 55.01 ? 213 ASP F O     1 
ATOM   13384 C  CB    . ASP F  1 213 ? 83.262  99.098  177.862 1.00 55.01 ? 213 ASP F CB    1 
ATOM   13385 C  CG    . ASP F  1 213 ? 81.936  98.632  177.297 1.00 55.01 ? 213 ASP F CG    1 
ATOM   13386 O  OD1   . ASP F  1 213 ? 81.258  99.441  176.633 1.00 55.01 ? 213 ASP F OD1   1 
ATOM   13387 O  OD2   . ASP F  1 213 ? 81.574  97.458  177.517 1.00 55.01 ? 213 ASP F OD2   1 
ATOM   13388 N  N     . ARG F  1 214 ? 85.875  101.570 177.486 0.40 50.15 ? 214 ARG F N     1 
ATOM   13389 C  CA    . ARG F  1 214 ? 87.029  102.115 178.182 0.40 50.15 ? 214 ARG F CA    1 
ATOM   13390 C  C     . ARG F  1 214 ? 87.159  103.595 177.865 0.40 50.15 ? 214 ARG F C     1 
ATOM   13391 O  O     . ARG F  1 214 ? 86.782  104.041 176.779 0.40 50.15 ? 214 ARG F O     1 
ATOM   13392 C  CB    . ARG F  1 214 ? 88.312  101.383 177.780 0.40 50.15 ? 214 ARG F CB    1 
ATOM   13393 C  CG    . ARG F  1 214 ? 88.207  99.877  177.856 0.40 50.15 ? 214 ARG F CG    1 
ATOM   13394 C  CD    . ARG F  1 214 ? 89.529  99.248  178.223 0.40 50.15 ? 214 ARG F CD    1 
ATOM   13395 N  NE    . ARG F  1 214 ? 90.352  99.018  177.043 0.40 50.15 ? 214 ARG F NE    1 
ATOM   13396 C  CZ    . ARG F  1 214 ? 91.638  98.693  177.085 0.40 50.15 ? 214 ARG F CZ    1 
ATOM   13397 N  NH1   . ARG F  1 214 ? 92.313  98.502  175.960 0.40 50.15 ? 214 ARG F NH1   1 
ATOM   13398 N  NH2   . ARG F  1 214 ? 92.249  98.552  178.253 0.40 50.15 ? 214 ARG F NH2   1 
ATOM   13399 N  N     . VAL F  1 215 ? 87.687  104.353 178.820 1.00 45.88 ? 215 VAL F N     1 
ATOM   13400 C  CA    . VAL F  1 215 ? 87.969  105.762 178.585 1.00 45.88 ? 215 VAL F CA    1 
ATOM   13401 C  C     . VAL F  1 215 ? 89.210  105.869 177.709 1.00 45.88 ? 215 VAL F C     1 
ATOM   13402 O  O     . VAL F  1 215 ? 90.222  105.209 177.959 1.00 45.88 ? 215 VAL F O     1 
ATOM   13403 C  CB    . VAL F  1 215 ? 88.151  106.509 179.909 1.00 45.88 ? 215 VAL F CB    1 
ATOM   13404 C  CG1   . VAL F  1 215 ? 88.476  107.963 179.652 1.00 45.88 ? 215 VAL F CG1   1 
ATOM   13405 C  CG2   . VAL F  1 215 ? 86.907  106.387 180.751 1.00 45.88 ? 215 VAL F CG2   1 
ATOM   13406 N  N     . ALA F  1 216 ? 89.130  106.682 176.666 1.00 41.72 ? 216 ALA F N     1 
ATOM   13407 C  CA    . ALA F  1 216 ? 90.257  106.910 175.777 1.00 41.72 ? 216 ALA F CA    1 
ATOM   13408 C  C     . ALA F  1 216 ? 90.827  108.299 176.019 1.00 41.72 ? 216 ALA F C     1 
ATOM   13409 O  O     . ALA F  1 216 ? 90.083  109.248 176.265 1.00 41.72 ? 216 ALA F O     1 
ATOM   13410 C  CB    . ALA F  1 216 ? 89.841  106.757 174.316 1.00 41.72 ? 216 ALA F CB    1 
ATOM   13411 N  N     . ILE F  1 217 ? 92.148  108.409 175.964 1.00 38.39 ? 217 ILE F N     1 
ATOM   13412 C  CA    . ILE F  1 217 ? 92.849  109.664 176.203 1.00 38.39 ? 217 ILE F CA    1 
ATOM   13413 C  C     . ILE F  1 217 ? 93.784  109.895 175.024 1.00 38.39 ? 217 ILE F C     1 
ATOM   13414 O  O     . ILE F  1 217 ? 94.852  109.287 174.950 1.00 38.39 ? 217 ILE F O     1 
ATOM   13415 C  CB    . ILE F  1 217 ? 93.629  109.649 177.521 1.00 38.39 ? 217 ILE F CB    1 
ATOM   13416 C  CG1   . ILE F  1 217 ? 92.781  109.072 178.651 1.00 38.39 ? 217 ILE F CG1   1 
ATOM   13417 C  CG2   . ILE F  1 217 ? 94.101  111.036 177.873 1.00 38.39 ? 217 ILE F CG2   1 
ATOM   13418 C  CD1   . ILE F  1 217 ? 93.516  108.978 179.950 1.00 38.39 ? 217 ILE F CD1   1 
ATOM   13419 N  N     . LEU F  1 218 ? 93.385  110.751 174.090 1.00 37.39 ? 218 LEU F N     1 
ATOM   13420 C  CA    . LEU F  1 218 ? 94.296  111.200 173.049 1.00 37.39 ? 218 LEU F CA    1 
ATOM   13421 C  C     . LEU F  1 218 ? 95.387  112.060 173.668 1.00 37.39 ? 218 LEU F C     1 
ATOM   13422 O  O     . LEU F  1 218 ? 95.106  112.896 174.524 1.00 37.39 ? 218 LEU F O     1 
ATOM   13423 C  CB    . LEU F  1 218 ? 93.544  112.004 171.996 1.00 37.39 ? 218 LEU F CB    1 
ATOM   13424 C  CG    . LEU F  1 218 ? 92.618  111.226 171.074 1.00 37.39 ? 218 LEU F CG    1 
ATOM   13425 C  CD1   . LEU F  1 218 ? 91.604  112.162 170.452 1.00 37.39 ? 218 LEU F CD1   1 
ATOM   13426 C  CD2   . LEU F  1 218 ? 93.438  110.526 170.016 1.00 37.39 ? 218 LEU F CD2   1 
ATOM   13427 N  N     . VAL F  1 219 ? 96.629  111.855 173.251 1.00 35.21 ? 219 VAL F N     1 
ATOM   13428 C  CA    . VAL F  1 219 ? 97.737  112.645 173.783 1.00 35.21 ? 219 VAL F CA    1 
ATOM   13429 C  C     . VAL F  1 219 ? 98.541  113.236 172.634 1.00 35.21 ? 219 VAL F C     1 
ATOM   13430 O  O     . VAL F  1 219 ? 98.802  112.557 171.638 1.00 35.21 ? 219 VAL F O     1 
ATOM   13431 C  CB    . VAL F  1 219 ? 98.637  111.819 174.724 1.00 35.21 ? 219 VAL F CB    1 
ATOM   13432 C  CG1   . VAL F  1 219 ? 99.795  112.651 175.201 1.00 35.21 ? 219 VAL F CG1   1 
ATOM   13433 C  CG2   . VAL F  1 219 ? 97.839  111.334 175.917 1.00 35.21 ? 219 VAL F CG2   1 
ATOM   13434 N  N     . ASP F  1 220 ? 98.927  114.506 172.770 1.00 34.22 ? 220 ASP F N     1 
ATOM   13435 C  CA    . ASP F  1 220 ? 99.685  115.165 171.716 1.00 34.22 ? 220 ASP F CA    1 
ATOM   13436 C  C     . ASP F  1 220 ? 100.450 116.381 172.232 1.00 34.22 ? 220 ASP F C     1 
ATOM   13437 O  O     . ASP F  1 220 ? 100.178 116.940 173.307 1.00 34.22 ? 220 ASP F O     1 
ATOM   13438 C  CB    . ASP F  1 220 ? 98.778  115.571 170.554 1.00 34.22 ? 220 ASP F CB    1 
ATOM   13439 C  CG    . ASP F  1 220 ? 99.313  115.117 169.221 1.00 34.22 ? 220 ASP F CG    1 
ATOM   13440 O  OD1   . ASP F  1 220 ? 99.509  113.904 169.034 1.00 34.22 ? 220 ASP F OD1   1 
ATOM   13441 O  OD2   . ASP F  1 220 ? 99.559  115.982 168.357 1.00 34.22 ? 220 ASP F OD2   1 
ATOM   13442 N  N     . ASP F  1 221 ? 101.412 116.796 171.408 1.00 30.59 ? 221 ASP F N     1 
ATOM   13443 C  CA    . ASP F  1 221 ? 102.225 117.956 171.740 1.00 30.59 ? 221 ASP F CA    1 
ATOM   13444 C  C     . ASP F  1 221 ? 101.459 119.252 171.516 1.00 30.59 ? 221 ASP F C     1 
ATOM   13445 O  O     . ASP F  1 221 ? 101.612 120.212 172.274 1.00 30.59 ? 221 ASP F O     1 
ATOM   13446 C  CB    . ASP F  1 221 ? 103.521 117.942 170.929 1.00 30.59 ? 221 ASP F CB    1 
ATOM   13447 C  CG    . ASP F  1 221 ? 103.281 117.935 169.439 1.00 30.59 ? 221 ASP F CG    1 
ATOM   13448 O  OD1   . ASP F  1 221 ? 102.305 117.302 168.990 1.00 30.59 ? 221 ASP F OD1   1 
ATOM   13449 O  OD2   . ASP F  1 221 ? 104.074 118.566 168.714 1.00 30.59 ? 221 ASP F OD2   1 
ATOM   13450 N  N     . MET F  1 222 ? 100.635 119.315 170.480 0.81 29.57 ? 222 MET F N     1 
ATOM   13451 C  CA    . MET F  1 222 ? 99.965  120.576 170.219 0.81 29.57 ? 222 MET F CA    1 
ATOM   13452 C  C     . MET F  1 222 ? 98.655  120.352 169.488 0.81 29.57 ? 222 MET F C     1 
ATOM   13453 O  O     . MET F  1 222 ? 98.459  119.339 168.817 0.81 29.57 ? 222 MET F O     1 
ATOM   13454 C  CB    . MET F  1 222 ? 100.859 121.534 169.421 0.81 29.57 ? 222 MET F CB    1 
ATOM   13455 C  CG    . MET F  1 222 ? 100.864 121.299 167.932 0.81 29.57 ? 222 MET F CG    1 
ATOM   13456 S  SD    . MET F  1 222 ? 101.894 122.490 167.053 0.81 29.57 ? 222 MET F SD    1 
ATOM   13457 C  CE    . MET F  1 222 ? 103.459 122.300 167.891 0.81 29.57 ? 222 MET F CE    1 
ATOM   13458 N  N     . ALA F  1 223 ? 97.761  121.319 169.645 1.00 30.48 ? 223 ALA F N     1 
ATOM   13459 C  CA    . ALA F  1 223 ? 96.509  121.394 168.914 1.00 30.48 ? 223 ALA F CA    1 
ATOM   13460 C  C     . ALA F  1 223 ? 96.427  122.769 168.269 1.00 30.48 ? 223 ALA F C     1 
ATOM   13461 O  O     . ALA F  1 223 ? 96.204  123.765 168.963 1.00 30.48 ? 223 ALA F O     1 
ATOM   13462 C  CB    . ALA F  1 223 ? 95.317  121.167 169.840 1.00 30.48 ? 223 ALA F CB    1 
ATOM   13463 N  N     . ASP F  1 224 ? 96.622  122.826 166.955 1.00 31.90 ? 224 ASP F N     1 
ATOM   13464 C  CA    . ASP F  1 224 ? 96.533  124.098 166.254 1.00 31.90 ? 224 ASP F CA    1 
ATOM   13465 C  C     . ASP F  1 224 ? 95.134  124.342 165.710 1.00 31.90 ? 224 ASP F C     1 
ATOM   13466 O  O     . ASP F  1 224 ? 94.417  125.213 166.206 1.00 31.90 ? 224 ASP F O     1 
ATOM   13467 C  CB    . ASP F  1 224 ? 97.561  124.137 165.123 1.00 31.90 ? 224 ASP F CB    1 
ATOM   13468 C  CG    . ASP F  1 224 ? 97.868  125.540 164.662 1.00 31.90 ? 224 ASP F CG    1 
ATOM   13469 O  OD1   . ASP F  1 224 ? 97.538  126.486 165.390 1.00 31.90 ? 224 ASP F OD1   1 
ATOM   13470 O  OD2   . ASP F  1 224 ? 98.380  125.702 163.539 1.00 31.90 ? 224 ASP F OD2   1 
ATOM   13471 N  N     . THR F  1 225 ? 94.717  123.546 164.739 1.00 36.04 ? 225 THR F N     1 
ATOM   13472 C  CA    . THR F  1 225 ? 93.378  123.661 164.191 1.00 36.04 ? 225 THR F CA    1 
ATOM   13473 C  C     . THR F  1 225 ? 92.462  122.566 164.699 1.00 36.04 ? 225 THR F C     1 
ATOM   13474 O  O     . THR F  1 225 ? 91.251  122.641 164.481 1.00 36.04 ? 225 THR F O     1 
ATOM   13475 C  CB    . THR F  1 225 ? 93.423  123.635 162.660 1.00 36.04 ? 225 THR F CB    1 
ATOM   13476 O  OG1   . THR F  1 225 ? 93.835  122.339 162.215 1.00 36.04 ? 225 THR F OG1   1 
ATOM   13477 C  CG2   . THR F  1 225 ? 94.390  124.671 162.146 1.00 36.04 ? 225 THR F CG2   1 
ATOM   13478 N  N     . CYS F  1 226 ? 93.023  121.566 165.370 1.00 37.93 ? 226 CYS F N     1 
ATOM   13479 C  CA    . CYS F  1 226 ? 92.313  120.478 166.028 1.00 37.93 ? 226 CYS F CA    1 
ATOM   13480 C  C     . CYS F  1 226 ? 91.566  119.581 165.056 1.00 37.93 ? 226 CYS F C     1 
ATOM   13481 O  O     . CYS F  1 226 ? 90.681  118.834 165.474 1.00 37.93 ? 226 CYS F O     1 
ATOM   13482 C  CB    . CYS F  1 226 ? 91.352  121.006 167.099 1.00 37.93 ? 226 CYS F CB    1 
ATOM   13483 S  SG    . CYS F  1 226 ? 92.184  121.940 168.384 1.00 37.93 ? 226 CYS F SG    1 
ATOM   13484 N  N     . GLY F  1 227 ? 91.899  119.629 163.768 1.00 41.63 ? 227 GLY F N     1 
ATOM   13485 C  CA    . GLY F  1 227 ? 91.333  118.659 162.847 1.00 41.63 ? 227 GLY F CA    1 
ATOM   13486 C  C     . GLY F  1 227 ? 91.764  117.246 163.183 1.00 41.63 ? 227 GLY F C     1 
ATOM   13487 O  O     . GLY F  1 227 ? 90.954  116.315 163.187 1.00 41.63 ? 227 GLY F O     1 
ATOM   13488 N  N     . THR F  1 228 ? 93.048  117.079 163.504 1.00 43.79 ? 228 THR F N     1 
ATOM   13489 C  CA    . THR F  1 228 ? 93.581  115.760 163.824 1.00 43.79 ? 228 THR F CA    1 
ATOM   13490 C  C     . THR F  1 228 ? 92.866  115.149 165.021 1.00 43.79 ? 228 THR F C     1 
ATOM   13491 O  O     . THR F  1 228 ? 92.334  114.036 164.938 1.00 43.79 ? 228 THR F O     1 
ATOM   13492 C  CB    . THR F  1 228 ? 95.084  115.869 164.093 1.00 43.79 ? 228 THR F CB    1 
ATOM   13493 O  OG1   . THR F  1 228 ? 95.722  116.531 162.996 1.00 43.79 ? 228 THR F OG1   1 
ATOM   13494 C  CG2   . THR F  1 228 ? 95.699  114.499 164.277 1.00 43.79 ? 228 THR F CG2   1 
ATOM   13495 N  N     . ILE F  1 229 ? 92.812  115.877 166.137 1.00 42.19 ? 229 ILE F N     1 
ATOM   13496 C  CA    . ILE F  1 229 ? 92.228  115.297 167.339 1.00 42.19 ? 229 ILE F CA    1 
ATOM   13497 C  C     . ILE F  1 229 ? 90.722  115.145 167.203 1.00 42.19 ? 229 ILE F C     1 
ATOM   13498 O  O     . ILE F  1 229 ? 90.146  114.218 167.769 1.00 42.19 ? 229 ILE F O     1 
ATOM   13499 C  CB    . ILE F  1 229 ? 92.591  116.110 168.592 1.00 42.19 ? 229 ILE F CB    1 
ATOM   13500 C  CG1   . ILE F  1 229 ? 92.203  117.574 168.429 1.00 42.19 ? 229 ILE F CG1   1 
ATOM   13501 C  CG2   . ILE F  1 229 ? 94.067  115.982 168.885 1.00 42.19 ? 229 ILE F CG2   1 
ATOM   13502 C  CD1   . ILE F  1 229 ? 92.346  118.370 169.689 1.00 42.19 ? 229 ILE F CD1   1 
ATOM   13503 N  N     . CYS F  1 230 ? 90.053  116.031 166.464 1.00 44.18 ? 230 CYS F N     1 
ATOM   13504 C  CA    . CYS F  1 230 ? 88.612  115.877 166.291 1.00 44.18 ? 230 CYS F CA    1 
ATOM   13505 C  C     . CYS F  1 230 ? 88.282  114.651 165.448 1.00 44.18 ? 230 CYS F C     1 
ATOM   13506 O  O     . CYS F  1 230 ? 87.352  113.898 165.771 1.00 44.18 ? 230 CYS F O     1 
ATOM   13507 C  CB    . CYS F  1 230 ? 88.015  117.140 165.677 1.00 44.18 ? 230 CYS F CB    1 
ATOM   13508 S  SG    . CYS F  1 230 ? 87.924  118.533 166.823 1.00 44.18 ? 230 CYS F SG    1 
ATOM   13509 N  N     . HIS F  1 231 ? 89.041  114.418 164.375 1.00 48.38 ? 231 HIS F N     1 
ATOM   13510 C  CA    . HIS F  1 231 ? 88.840  113.205 163.591 1.00 48.38 ? 231 HIS F CA    1 
ATOM   13511 C  C     . HIS F  1 231 ? 89.135  111.964 164.421 1.00 48.38 ? 231 HIS F C     1 
ATOM   13512 O  O     . HIS F  1 231 ? 88.381  110.981 164.379 1.00 48.38 ? 231 HIS F O     1 
ATOM   13513 C  CB    . HIS F  1 231 ? 89.712  113.237 162.339 1.00 48.38 ? 231 HIS F CB    1 
ATOM   13514 C  CG    . HIS F  1 231 ? 89.246  114.213 161.306 1.00 48.38 ? 231 HIS F CG    1 
ATOM   13515 N  ND1   . HIS F  1 231 ? 87.923  114.336 160.943 1.00 48.38 ? 231 HIS F ND1   1 
ATOM   13516 C  CD2   . HIS F  1 231 ? 89.927  115.107 160.551 1.00 48.38 ? 231 HIS F CD2   1 
ATOM   13517 C  CE1   . HIS F  1 231 ? 87.807  115.269 160.016 1.00 48.38 ? 231 HIS F CE1   1 
ATOM   13518 N  NE2   . HIS F  1 231 ? 89.008  115.751 159.759 1.00 48.38 ? 231 HIS F NE2   1 
ATOM   13519 N  N     . ALA F  1 232 ? 90.218  112.004 165.201 1.00 47.33 ? 232 ALA F N     1 
ATOM   13520 C  CA    . ALA F  1 232 ? 90.552  110.878 166.063 1.00 47.33 ? 232 ALA F CA    1 
ATOM   13521 C  C     . ALA F  1 232 ? 89.450  110.612 167.079 1.00 47.33 ? 232 ALA F C     1 
ATOM   13522 O  O     . ALA F  1 232 ? 89.113  109.456 167.345 1.00 47.33 ? 232 ALA F O     1 
ATOM   13523 C  CB    . ALA F  1 232 ? 91.879  111.138 166.766 1.00 47.33 ? 232 ALA F CB    1 
ATOM   13524 N  N     . ALA F  1 233 ? 88.880  111.666 167.660 1.00 47.54 ? 233 ALA F N     1 
ATOM   13525 C  CA    . ALA F  1 233 ? 87.821  111.485 168.648 1.00 47.54 ? 233 ALA F CA    1 
ATOM   13526 C  C     . ALA F  1 233 ? 86.564  110.908 168.013 1.00 47.54 ? 233 ALA F C     1 
ATOM   13527 O  O     . ALA F  1 233 ? 85.883  110.069 168.617 1.00 47.54 ? 233 ALA F O     1 
ATOM   13528 C  CB    . ALA F  1 233 ? 87.513  112.810 169.333 1.00 47.54 ? 233 ALA F CB    1 
ATOM   13529 N  N     . ASP F  1 234 ? 86.228  111.359 166.802 1.00 51.53 ? 234 ASP F N     1 
ATOM   13530 C  CA    . ASP F  1 234 ? 85.097  110.764 166.098 1.00 51.53 ? 234 ASP F CA    1 
ATOM   13531 C  C     . ASP F  1 234 ? 85.318  109.274 165.889 1.00 51.53 ? 234 ASP F C     1 
ATOM   13532 O  O     . ASP F  1 234 ? 84.419  108.459 166.136 1.00 51.53 ? 234 ASP F O     1 
ATOM   13533 C  CB    . ASP F  1 234 ? 84.877  111.462 164.758 1.00 51.53 ? 234 ASP F CB    1 
ATOM   13534 C  CG    . ASP F  1 234 ? 84.297  112.851 164.913 1.00 51.53 ? 234 ASP F CG    1 
ATOM   13535 O  OD1   . ASP F  1 234 ? 83.827  113.182 166.022 1.00 51.53 ? 234 ASP F OD1   1 
ATOM   13536 O  OD2   . ASP F  1 234 ? 84.308  113.615 163.924 1.00 51.53 ? 234 ASP F OD2   1 
ATOM   13537 N  N     . LYS F  1 235 ? 86.523  108.895 165.465 1.00 52.67 ? 235 LYS F N     1 
ATOM   13538 C  CA    . LYS F  1 235 ? 86.822  107.479 165.279 1.00 52.67 ? 235 LYS F CA    1 
ATOM   13539 C  C     . LYS F  1 235 ? 86.748  106.710 166.591 1.00 52.67 ? 235 LYS F C     1 
ATOM   13540 O  O     . LYS F  1 235 ? 86.260  105.575 166.625 1.00 52.67 ? 235 LYS F O     1 
ATOM   13541 C  CB    . LYS F  1 235 ? 88.192  107.319 164.635 1.00 52.67 ? 235 LYS F CB    1 
ATOM   13542 C  CG    . LYS F  1 235 ? 88.217  107.853 163.229 1.00 52.67 ? 235 LYS F CG    1 
ATOM   13543 C  CD    . LYS F  1 235 ? 87.206  107.125 162.354 1.00 52.67 ? 235 LYS F CD    1 
ATOM   13544 C  CE    . LYS F  1 235 ? 87.193  107.671 160.933 1.00 52.67 ? 235 LYS F CE    1 
ATOM   13545 N  NZ    . LYS F  1 235 ? 86.182  106.987 160.080 1.00 52.67 ? 235 LYS F NZ    1 
ATOM   13546 N  N     . LEU F  1 236 ? 87.238  107.305 167.680 1.00 50.48 ? 236 LEU F N     1 
ATOM   13547 C  CA    . LEU F  1 236 ? 87.205  106.621 168.968 1.00 50.48 ? 236 LEU F CA    1 
ATOM   13548 C  C     . LEU F  1 236 ? 85.777  106.385 169.432 1.00 50.48 ? 236 LEU F C     1 
ATOM   13549 O  O     . LEU F  1 236 ? 85.466  105.320 169.975 1.00 50.48 ? 236 LEU F O     1 
ATOM   13550 C  CB    . LEU F  1 236 ? 87.981  107.417 170.013 1.00 50.48 ? 236 LEU F CB    1 
ATOM   13551 C  CG    . LEU F  1 236 ? 89.487  107.478 169.783 1.00 50.48 ? 236 LEU F CG    1 
ATOM   13552 C  CD1   . LEU F  1 236 ? 90.087  108.609 170.581 1.00 50.48 ? 236 LEU F CD1   1 
ATOM   13553 C  CD2   . LEU F  1 236 ? 90.138  106.155 170.134 1.00 50.48 ? 236 LEU F CD2   1 
ATOM   13554 N  N     . LEU F  1 237 ? 84.895  107.365 169.241 1.00 52.91 ? 237 LEU F N     1 
ATOM   13555 C  CA    . LEU F  1 237 ? 83.492  107.133 169.569 1.00 52.91 ? 237 LEU F CA    1 
ATOM   13556 C  C     . LEU F  1 237 ? 82.864  106.100 168.645 1.00 52.91 ? 237 LEU F C     1 
ATOM   13557 O  O     . LEU F  1 237 ? 81.979  105.350 169.072 1.00 52.91 ? 237 LEU F O     1 
ATOM   13558 C  CB    . LEU F  1 237 ? 82.699  108.434 169.525 1.00 52.91 ? 237 LEU F CB    1 
ATOM   13559 C  CG    . LEU F  1 237 ? 82.693  109.252 170.814 1.00 52.91 ? 237 LEU F CG    1 
ATOM   13560 C  CD1   . LEU F  1 237 ? 81.348  109.936 170.980 1.00 52.91 ? 237 LEU F CD1   1 
ATOM   13561 C  CD2   . LEU F  1 237 ? 82.999  108.385 172.021 1.00 52.91 ? 237 LEU F CD2   1 
ATOM   13562 N  N     . SER F  1 238 ? 83.297  106.048 167.384 1.00 55.06 ? 238 SER F N     1 
ATOM   13563 C  CA    . SER F  1 238 ? 82.809  105.004 166.489 1.00 55.06 ? 238 SER F CA    1 
ATOM   13564 C  C     . SER F  1 238 ? 83.168  103.622 167.014 1.00 55.06 ? 238 SER F C     1 
ATOM   13565 O  O     . SER F  1 238 ? 82.369  102.684 166.916 1.00 55.06 ? 238 SER F O     1 
ATOM   13566 C  CB    . SER F  1 238 ? 83.376  105.205 165.085 1.00 55.06 ? 238 SER F CB    1 
ATOM   13567 O  OG    . SER F  1 238 ? 83.089  106.503 164.601 1.00 55.06 ? 238 SER F OG    1 
ATOM   13568 N  N     . ALA F  1 239 ? 84.361  103.479 167.584 1.00 54.78 ? 239 ALA F N     1 
ATOM   13569 C  CA    . ALA F  1 239 ? 84.846  102.196 168.073 1.00 54.78 ? 239 ALA F CA    1 
ATOM   13570 C  C     . ALA F  1 239 ? 84.402  101.886 169.496 1.00 54.78 ? 239 ALA F C     1 
ATOM   13571 O  O     . ALA F  1 239 ? 85.053  101.080 170.165 1.00 54.78 ? 239 ALA F O     1 
ATOM   13572 C  CB    . ALA F  1 239 ? 86.371  102.142 167.981 1.00 54.78 ? 239 ALA F CB    1 
ATOM   13573 N  N     . GLY F  1 240 ? 83.327  102.501 169.976 1.00 54.12 ? 240 GLY F N     1 
ATOM   13574 C  CA    . GLY F  1 240 ? 82.724  102.076 171.223 1.00 54.12 ? 240 GLY F CA    1 
ATOM   13575 C  C     . GLY F  1 240 ? 83.348  102.616 172.488 1.00 54.12 ? 240 GLY F C     1 
ATOM   13576 O  O     . GLY F  1 240 ? 83.066  102.096 173.571 1.00 54.12 ? 240 GLY F O     1 
ATOM   13577 N  N     . ALA F  1 241 ? 84.185  103.645 172.390 1.00 52.95 ? 241 ALA F N     1 
ATOM   13578 C  CA    . ALA F  1 241 ? 84.771  104.238 173.583 1.00 52.95 ? 241 ALA F CA    1 
ATOM   13579 C  C     . ALA F  1 241 ? 83.694  104.898 174.434 1.00 52.95 ? 241 ALA F C     1 
ATOM   13580 O  O     . ALA F  1 241 ? 82.675  105.372 173.928 1.00 52.95 ? 241 ALA F O     1 
ATOM   13581 C  CB    . ALA F  1 241 ? 85.839  105.259 173.202 1.00 52.95 ? 241 ALA F CB    1 
ATOM   13582 N  N     . THR F  1 242 ? 83.924  104.920 175.745 1.00 50.93 ? 242 THR F N     1 
ATOM   13583 C  CA    . THR F  1 242 ? 82.933  105.494 176.647 1.00 50.93 ? 242 THR F CA    1 
ATOM   13584 C  C     . THR F  1 242 ? 83.038  107.013 176.685 1.00 50.93 ? 242 THR F C     1 
ATOM   13585 O  O     . THR F  1 242 ? 82.061  107.715 176.406 1.00 50.93 ? 242 THR F O     1 
ATOM   13586 C  CB    . THR F  1 242 ? 83.098  104.904 178.047 1.00 50.93 ? 242 THR F CB    1 
ATOM   13587 O  OG1   . THR F  1 242 ? 82.577  103.571 178.064 1.00 50.93 ? 242 THR F OG1   1 
ATOM   13588 C  CG2   . THR F  1 242 ? 82.343  105.729 179.066 1.00 50.93 ? 242 THR F CG2   1 
ATOM   13589 N  N     . ARG F  1 243 ? 84.209  107.535 177.036 1.00 45.90 ? 243 ARG F N     1 
ATOM   13590 C  CA    . ARG F  1 243 ? 84.486  108.958 176.958 1.00 45.90 ? 243 ARG F CA    1 
ATOM   13591 C  C     . ARG F  1 243 ? 85.839  109.139 176.296 1.00 45.90 ? 243 ARG F C     1 
ATOM   13592 O  O     . ARG F  1 243 ? 86.715  108.280 176.405 1.00 45.90 ? 243 ARG F O     1 
ATOM   13593 C  CB    . ARG F  1 243 ? 84.484  109.630 178.334 1.00 45.90 ? 243 ARG F CB    1 
ATOM   13594 C  CG    . ARG F  1 243 ? 83.500  109.053 179.317 1.00 45.90 ? 243 ARG F CG    1 
ATOM   13595 C  CD    . ARG F  1 243 ? 83.173  110.042 180.416 1.00 45.90 ? 243 ARG F CD    1 
ATOM   13596 N  NE    . ARG F  1 243 ? 84.301  110.243 181.316 1.00 45.90 ? 243 ARG F NE    1 
ATOM   13597 C  CZ    . ARG F  1 243 ? 84.620  109.415 182.304 1.00 45.90 ? 243 ARG F CZ    1 
ATOM   13598 N  NH1   . ARG F  1 243 ? 85.666  109.675 183.075 1.00 45.90 ? 243 ARG F NH1   1 
ATOM   13599 N  NH2   . ARG F  1 243 ? 83.894  108.327 182.522 1.00 45.90 ? 243 ARG F NH2   1 
ATOM   13600 N  N     . VAL F  1 244 ? 86.006  110.263 175.610 1.00 41.53 ? 244 VAL F N     1 
ATOM   13601 C  CA    . VAL F  1 244 ? 87.263  110.598 174.957 1.00 41.53 ? 244 VAL F CA    1 
ATOM   13602 C  C     . VAL F  1 244 ? 87.772  111.910 175.527 1.00 41.53 ? 244 VAL F C     1 
ATOM   13603 O  O     . VAL F  1 244 ? 87.053  112.912 175.535 1.00 41.53 ? 244 VAL F O     1 
ATOM   13604 C  CB    . VAL F  1 244 ? 87.109  110.683 173.430 1.00 41.53 ? 244 VAL F CB    1 
ATOM   13605 C  CG1   . VAL F  1 244 ? 88.412  111.117 172.801 1.00 41.53 ? 244 VAL F CG1   1 
ATOM   13606 C  CG2   . VAL F  1 244 ? 86.676  109.351 172.878 1.00 41.53 ? 244 VAL F CG2   1 
ATOM   13607 N  N     . TYR F  1 245 ? 89.003  111.888 176.018 0.50 37.91 ? 245 TYR F N     1 
ATOM   13608 C  CA    . TYR F  1 245 ? 89.731  113.061 176.466 0.50 37.91 ? 245 TYR F CA    1 
ATOM   13609 C  C     . TYR F  1 245 ? 90.813  113.387 175.450 0.50 37.91 ? 245 TYR F C     1 
ATOM   13610 O  O     . TYR F  1 245 ? 91.246  112.522 174.691 0.50 37.91 ? 245 TYR F O     1 
ATOM   13611 C  CB    . TYR F  1 245 ? 90.373  112.812 177.829 0.50 37.91 ? 245 TYR F CB    1 
ATOM   13612 C  CG    . TYR F  1 245 ? 89.401  112.697 178.965 0.50 37.91 ? 245 TYR F CG    1 
ATOM   13613 C  CD1   . TYR F  1 245 ? 88.979  113.818 179.662 0.50 37.91 ? 245 TYR F CD1   1 
ATOM   13614 C  CD2   . TYR F  1 245 ? 88.868  111.471 179.318 0.50 37.91 ? 245 TYR F CD2   1 
ATOM   13615 C  CE1   . TYR F  1 245 ? 88.089  113.712 180.697 0.50 37.91 ? 245 TYR F CE1   1 
ATOM   13616 C  CE2   . TYR F  1 245 ? 87.969  111.359 180.349 0.50 37.91 ? 245 TYR F CE2   1 
ATOM   13617 C  CZ    . TYR F  1 245 ? 87.583  112.480 181.033 0.50 37.91 ? 245 TYR F CZ    1 
ATOM   13618 O  OH    . TYR F  1 245 ? 86.685  112.366 182.063 0.50 37.91 ? 245 TYR F OH    1 
ATOM   13619 N  N     . ALA F  1 246 ? 91.247  114.638 175.435 1.00 32.86 ? 246 ALA F N     1 
ATOM   13620 C  CA    . ALA F  1 246 ? 92.416  115.045 174.673 1.00 32.86 ? 246 ALA F CA    1 
ATOM   13621 C  C     . ALA F  1 246 ? 93.327  115.829 175.600 1.00 32.86 ? 246 ALA F C     1 
ATOM   13622 O  O     . ALA F  1 246 ? 92.861  116.713 176.314 1.00 32.86 ? 246 ALA F O     1 
ATOM   13623 C  CB    . ALA F  1 246 ? 92.031  115.883 173.456 1.00 32.86 ? 246 ALA F CB    1 
ATOM   13624 N  N     . ILE F  1 247 ? 94.606  115.480 175.622 1.00 30.34 ? 247 ILE F N     1 
ATOM   13625 C  CA    . ILE F  1 247 ? 95.590  116.162 176.451 1.00 30.34 ? 247 ILE F CA    1 
ATOM   13626 C  C     . ILE F  1 247 ? 96.744  116.589 175.559 1.00 30.34 ? 247 ILE F C     1 
ATOM   13627 O  O     . ILE F  1 247 ? 97.387  115.752 174.916 1.00 30.34 ? 247 ILE F O     1 
ATOM   13628 C  CB    . ILE F  1 247 ? 96.079  115.281 177.609 1.00 30.34 ? 247 ILE F CB    1 
ATOM   13629 C  CG1   . ILE F  1 247 ? 94.888  114.770 178.416 1.00 30.34 ? 247 ILE F CG1   1 
ATOM   13630 C  CG2   . ILE F  1 247 ? 97.011  116.069 178.509 1.00 30.34 ? 247 ILE F CG2   1 
ATOM   13631 C  CD1   . ILE F  1 247 ? 95.269  113.986 179.624 1.00 30.34 ? 247 ILE F CD1   1 
ATOM   13632 N  N     . LEU F  1 248 ? 96.997  117.889 175.521 1.00 29.11 ? 248 LEU F N     1 
ATOM   13633 C  CA    . LEU F  1 248 ? 98.028  118.469 174.683 1.00 29.11 ? 248 LEU F CA    1 
ATOM   13634 C  C     . LEU F  1 248 ? 98.892  119.401 175.517 1.00 29.11 ? 248 LEU F C     1 
ATOM   13635 O  O     . LEU F  1 248 ? 98.413  120.107 176.420 1.00 29.11 ? 248 LEU F O     1 
ATOM   13636 C  CB    . LEU F  1 248 ? 97.421  119.221 173.501 1.00 29.11 ? 248 LEU F CB    1 
ATOM   13637 C  CG    . LEU F  1 248 ? 96.368  118.388 172.765 1.00 29.11 ? 248 LEU F CG    1 
ATOM   13638 C  CD1   . LEU F  1 248 ? 94.966  118.882 173.069 1.00 29.11 ? 248 LEU F CD1   1 
ATOM   13639 C  CD2   . LEU F  1 248 ? 96.627  118.291 171.285 1.00 29.11 ? 248 LEU F CD2   1 
ATOM   13640 N  N     . THR F  1 249 ? 100.186 119.392 175.226 1.00 25.74 ? 249 THR F N     1 
ATOM   13641 C  CA    . THR F  1 249 ? 101.027 120.317 175.980 1.00 25.74 ? 249 THR F CA    1 
ATOM   13642 C  C     . THR F  1 249 ? 100.886 121.751 175.465 1.00 25.74 ? 249 THR F C     1 
ATOM   13643 O  O     . THR F  1 249 ? 100.939 122.699 176.251 1.00 25.74 ? 249 THR F O     1 
ATOM   13644 C  CB    . THR F  1 249 ? 102.490 119.860 176.029 1.00 25.74 ? 249 THR F CB    1 
ATOM   13645 O  OG1   . THR F  1 249 ? 103.315 120.935 176.501 1.00 25.74 ? 249 THR F OG1   1 
ATOM   13646 C  CG2   . THR F  1 249 ? 102.982 119.411 174.721 1.00 25.74 ? 249 THR F CG2   1 
ATOM   13647 N  N     . HIS F  1 250 ? 100.660 121.941 174.166 1.00 24.43 ? 250 HIS F N     1 
ATOM   13648 C  CA    . HIS F  1 250 ? 100.543 123.283 173.596 1.00 24.43 ? 250 HIS F CA    1 
ATOM   13649 C  C     . HIS F  1 250 ? 99.163  123.492 172.986 1.00 24.43 ? 250 HIS F C     1 
ATOM   13650 O  O     . HIS F  1 250 ? 98.842  122.907 171.949 1.00 24.43 ? 250 HIS F O     1 
ATOM   13651 C  CB    . HIS F  1 250 ? 101.622 123.539 172.545 1.00 24.43 ? 250 HIS F CB    1 
ATOM   13652 C  CG    . HIS F  1 250 ? 103.016 123.330 173.042 1.00 24.43 ? 250 HIS F CG    1 
ATOM   13653 N  ND1   . HIS F  1 250 ? 103.589 124.127 174.007 1.00 24.43 ? 250 HIS F ND1   1 
ATOM   13654 C  CD2   . HIS F  1 250 ? 103.957 122.421 172.698 1.00 24.43 ? 250 HIS F CD2   1 
ATOM   13655 C  CE1   . HIS F  1 250 ? 104.819 123.714 174.242 1.00 24.43 ? 250 HIS F CE1   1 
ATOM   13656 N  NE2   . HIS F  1 250 ? 105.068 122.680 173.461 1.00 24.43 ? 250 HIS F NE2   1 
ATOM   13657 N  N     . GLY F  1 251 ? 98.355  124.329 173.624 1.00 26.14 ? 251 GLY F N     1 
ATOM   13658 C  CA    . GLY F  1 251 ? 97.044  124.690 173.115 1.00 26.14 ? 251 GLY F CA    1 
ATOM   13659 C  C     . GLY F  1 251 ? 97.017  125.926 172.238 1.00 26.14 ? 251 GLY F C     1 
ATOM   13660 O  O     . GLY F  1 251 ? 96.618  126.993 172.701 1.00 26.14 ? 251 GLY F O     1 
ATOM   13661 N  N     . ILE F  1 252 ? 97.467  125.815 170.989 1.00 27.57 ? 252 ILE F N     1 
ATOM   13662 C  CA    . ILE F  1 252 ? 97.501  126.983 170.113 1.00 27.57 ? 252 ILE F CA    1 
ATOM   13663 C  C     . ILE F  1 252 ? 96.090  127.423 169.731 1.00 27.57 ? 252 ILE F C     1 
ATOM   13664 O  O     . ILE F  1 252 ? 95.754  128.608 169.809 1.00 27.57 ? 252 ILE F O     1 
ATOM   13665 C  CB    . ILE F  1 252 ? 98.364  126.695 168.873 1.00 27.57 ? 252 ILE F CB    1 
ATOM   13666 C  CG1   . ILE F  1 252 ? 99.789  126.360 169.298 1.00 27.57 ? 252 ILE F CG1   1 
ATOM   13667 C  CG2   . ILE F  1 252 ? 98.380  127.894 167.957 1.00 27.57 ? 252 ILE F CG2   1 
ATOM   13668 C  CD1   . ILE F  1 252 ? 100.570 125.588 168.271 1.00 27.57 ? 252 ILE F CD1   1 
ATOM   13669 N  N     . PHE F  1 253 ? 95.251  126.480 169.302 1.00 29.25 ? 253 PHE F N     1 
ATOM   13670 C  CA    . PHE F  1 253 ? 93.823  126.716 169.055 1.00 29.25 ? 253 PHE F CA    1 
ATOM   13671 C  C     . PHE F  1 253 ? 93.575  127.839 168.050 1.00 29.25 ? 253 PHE F C     1 
ATOM   13672 O  O     . PHE F  1 253 ? 92.746  128.722 168.270 1.00 29.25 ? 253 PHE F O     1 
ATOM   13673 C  CB    . PHE F  1 253 ? 93.079  127.008 170.357 1.00 29.25 ? 253 PHE F CB    1 
ATOM   13674 C  CG    . PHE F  1 253 ? 93.112  125.888 171.335 1.00 29.25 ? 253 PHE F CG    1 
ATOM   13675 C  CD1   . PHE F  1 253 ? 92.742  124.614 170.958 1.00 29.25 ? 253 PHE F CD1   1 
ATOM   13676 C  CD2   . PHE F  1 253 ? 93.498  126.108 172.640 1.00 29.25 ? 253 PHE F CD2   1 
ATOM   13677 C  CE1   . PHE F  1 253 ? 92.765  123.587 171.856 1.00 29.25 ? 253 PHE F CE1   1 
ATOM   13678 C  CE2   . PHE F  1 253 ? 93.518  125.081 173.541 1.00 29.25 ? 253 PHE F CE2   1 
ATOM   13679 C  CZ    . PHE F  1 253 ? 93.152  123.818 173.146 1.00 29.25 ? 253 PHE F CZ    1 
ATOM   13680 N  N     . SER F  1 254 ? 94.282  127.803 166.932 1.00 30.61 ? 254 SER F N     1 
ATOM   13681 C  CA    . SER F  1 254 ? 94.088  128.833 165.927 1.00 30.61 ? 254 SER F CA    1 
ATOM   13682 C  C     . SER F  1 254 ? 93.025  128.407 164.920 1.00 30.61 ? 254 SER F C     1 
ATOM   13683 O  O     . SER F  1 254 ? 92.634  127.241 164.843 1.00 30.61 ? 254 SER F O     1 
ATOM   13684 C  CB    . SER F  1 254 ? 95.401  129.142 165.210 1.00 30.61 ? 254 SER F CB    1 
ATOM   13685 O  OG    . SER F  1 254 ? 95.661  128.184 164.207 1.00 30.61 ? 254 SER F OG    1 
ATOM   13686 N  N     . GLY F  1 255 ? 92.560  129.376 164.140 1.00 33.56 ? 255 GLY F N     1 
ATOM   13687 C  CA    . GLY F  1 255 ? 91.580  129.128 163.112 1.00 33.56 ? 255 GLY F CA    1 
ATOM   13688 C  C     . GLY F  1 255 ? 90.250  128.639 163.648 1.00 33.56 ? 255 GLY F C     1 
ATOM   13689 O  O     . GLY F  1 255 ? 89.652  129.240 164.543 1.00 33.56 ? 255 GLY F O     1 
ATOM   13690 N  N     . PRO F  1 256 ? 89.760  127.529 163.094 1.00 35.27 ? 256 PRO F N     1 
ATOM   13691 C  CA    . PRO F  1 256 ? 88.460  126.989 163.504 1.00 35.27 ? 256 PRO F CA    1 
ATOM   13692 C  C     . PRO F  1 256 ? 88.513  126.032 164.682 1.00 35.27 ? 256 PRO F C     1 
ATOM   13693 O  O     . PRO F  1 256 ? 87.542  125.303 164.899 1.00 35.27 ? 256 PRO F O     1 
ATOM   13694 C  CB    . PRO F  1 256 ? 88.005  126.254 162.242 1.00 35.27 ? 256 PRO F CB    1 
ATOM   13695 C  CG    . PRO F  1 256 ? 89.271  125.723 161.693 1.00 35.27 ? 256 PRO F CG    1 
ATOM   13696 C  CD    . PRO F  1 256 ? 90.318  126.783 161.955 1.00 35.27 ? 256 PRO F CD    1 
ATOM   13697 N  N     . ALA F  1 257 ? 89.610  126.004 165.439 1.00 35.30 ? 257 ALA F N     1 
ATOM   13698 C  CA    . ALA F  1 257 ? 89.782  124.984 166.467 1.00 35.30 ? 257 ALA F CA    1 
ATOM   13699 C  C     . ALA F  1 257 ? 88.683  125.046 167.520 1.00 35.30 ? 257 ALA F C     1 
ATOM   13700 O  O     . ALA F  1 257 ? 88.182  124.009 167.963 1.00 35.30 ? 257 ALA F O     1 
ATOM   13701 C  CB    . ALA F  1 257 ? 91.151  125.131 167.122 1.00 35.30 ? 257 ALA F CB    1 
ATOM   13702 N  N     . ILE F  1 258 ? 88.299  126.252 167.937 1.00 36.23 ? 258 ILE F N     1 
ATOM   13703 C  CA    . ILE F  1 258 ? 87.331  126.376 169.020 1.00 36.23 ? 258 ILE F CA    1 
ATOM   13704 C  C     . ILE F  1 258 ? 85.967  125.861 168.585 1.00 36.23 ? 258 ILE F C     1 
ATOM   13705 O  O     . ILE F  1 258 ? 85.291  125.152 169.337 1.00 36.23 ? 258 ILE F O     1 
ATOM   13706 C  CB    . ILE F  1 258 ? 87.265  127.827 169.520 1.00 36.23 ? 258 ILE F CB    1 
ATOM   13707 C  CG1   . ILE F  1 258 ? 88.618  128.238 170.095 1.00 36.23 ? 258 ILE F CG1   1 
ATOM   13708 C  CG2   . ILE F  1 258 ? 86.193  127.970 170.573 1.00 36.23 ? 258 ILE F CG2   1 
ATOM   13709 C  CD1   . ILE F  1 258 ? 89.119  127.322 171.180 1.00 36.23 ? 258 ILE F CD1   1 
ATOM   13710 N  N     . SER F  1 259 ? 85.546  126.195 167.366 1.00 37.71 ? 259 SER F N     1 
ATOM   13711 C  CA    . SER F  1 259 ? 84.270  125.693 166.869 1.00 37.71 ? 259 SER F CA    1 
ATOM   13712 C  C     . SER F  1 259 ? 84.281  124.174 166.747 1.00 37.71 ? 259 SER F C     1 
ATOM   13713 O  O     . SER F  1 259 ? 83.312  123.508 167.131 1.00 37.71 ? 259 SER F O     1 
ATOM   13714 C  CB    . SER F  1 259 ? 83.944  126.341 165.526 1.00 37.71 ? 259 SER F CB    1 
ATOM   13715 O  OG    . SER F  1 259 ? 84.485  125.592 164.456 1.00 37.71 ? 259 SER F OG    1 
ATOM   13716 N  N     . ARG F  1 260 ? 85.370  123.608 166.225 1.00 37.72 ? 260 ARG F N     1 
ATOM   13717 C  CA    . ARG F  1 260 ? 85.452  122.159 166.072 1.00 37.72 ? 260 ARG F CA    1 
ATOM   13718 C  C     . ARG F  1 260 ? 85.419  121.459 167.421 1.00 37.72 ? 260 ARG F C     1 
ATOM   13719 O  O     . ARG F  1 260 ? 84.751  120.433 167.583 1.00 37.72 ? 260 ARG F O     1 
ATOM   13720 C  CB    . ARG F  1 260 ? 86.713  121.777 165.300 1.00 37.72 ? 260 ARG F CB    1 
ATOM   13721 C  CG    . ARG F  1 260 ? 86.808  122.408 163.941 1.00 37.72 ? 260 ARG F CG    1 
ATOM   13722 C  CD    . ARG F  1 260 ? 88.178  122.217 163.338 1.00 37.72 ? 260 ARG F CD    1 
ATOM   13723 N  NE    . ARG F  1 260 ? 88.127  122.194 161.884 1.00 37.72 ? 260 ARG F NE    1 
ATOM   13724 C  CZ    . ARG F  1 260 ? 89.198  122.157 161.104 1.00 37.72 ? 260 ARG F CZ    1 
ATOM   13725 N  NH1   . ARG F  1 260 ? 89.063  122.139 159.787 1.00 37.72 ? 260 ARG F NH1   1 
ATOM   13726 N  NH2   . ARG F  1 260 ? 90.407  122.150 161.642 1.00 37.72 ? 260 ARG F NH2   1 
ATOM   13727 N  N     . ILE F  1 261 ? 86.144  121.992 168.404 1.00 37.09 ? 261 ILE F N     1 
ATOM   13728 C  CA    . ILE F  1 261 ? 86.123  121.397 169.734 1.00 37.09 ? 261 ILE F CA    1 
ATOM   13729 C  C     . ILE F  1 261 ? 84.730  121.496 170.338 1.00 37.09 ? 261 ILE F C     1 
ATOM   13730 O  O     . ILE F  1 261 ? 84.231  120.540 170.942 1.00 37.09 ? 261 ILE F O     1 
ATOM   13731 C  CB    . ILE F  1 261 ? 87.184  122.057 170.633 1.00 37.09 ? 261 ILE F CB    1 
ATOM   13732 C  CG1   . ILE F  1 261 ? 88.583  121.646 170.185 1.00 37.09 ? 261 ILE F CG1   1 
ATOM   13733 C  CG2   . ILE F  1 261 ? 86.977  121.666 172.070 1.00 37.09 ? 261 ILE F CG2   1 
ATOM   13734 C  CD1   . ILE F  1 261 ? 89.656  122.482 170.786 1.00 37.09 ? 261 ILE F CD1   1 
ATOM   13735 N  N     . ASN F  1 262 ? 84.077  122.648 170.181 1.00 38.77 ? 262 ASN F N     1 
ATOM   13736 C  CA    . ASN F  1 262 ? 82.714  122.797 170.676 1.00 38.77 ? 262 ASN F CA    1 
ATOM   13737 C  C     . ASN F  1 262 ? 81.770  121.793 170.035 1.00 38.77 ? 262 ASN F C     1 
ATOM   13738 O  O     . ASN F  1 262 ? 80.850  121.299 170.694 1.00 38.77 ? 262 ASN F O     1 
ATOM   13739 C  CB    . ASN F  1 262 ? 82.226  124.221 170.429 1.00 38.77 ? 262 ASN F CB    1 
ATOM   13740 C  CG    . ASN F  1 262 ? 82.739  125.189 171.458 1.00 38.77 ? 262 ASN F CG    1 
ATOM   13741 O  OD1   . ASN F  1 262 ? 83.065  124.803 172.575 1.00 38.77 ? 262 ASN F OD1   1 
ATOM   13742 N  ND2   . ASN F  1 262 ? 82.826  126.454 171.090 1.00 38.77 ? 262 ASN F ND2   1 
ATOM   13743 N  N     . ASN F  1 263 ? 81.983  121.470 168.761 1.00 40.25 ? 263 ASN F N     1 
ATOM   13744 C  CA    . ASN F  1 263 ? 81.149  120.484 168.092 1.00 40.25 ? 263 ASN F CA    1 
ATOM   13745 C  C     . ASN F  1 263 ? 81.655  119.059 168.265 1.00 40.25 ? 263 ASN F C     1 
ATOM   13746 O  O     . ASN F  1 263 ? 81.015  118.128 167.766 1.00 40.25 ? 263 ASN F O     1 
ATOM   13747 C  CB    . ASN F  1 263 ? 81.044  120.808 166.604 1.00 40.25 ? 263 ASN F CB    1 
ATOM   13748 C  CG    . ASN F  1 263 ? 80.317  122.107 166.343 1.00 40.25 ? 263 ASN F CG    1 
ATOM   13749 O  OD1   . ASN F  1 263 ? 79.714  122.686 167.244 1.00 40.25 ? 263 ASN F OD1   1 
ATOM   13750 N  ND2   . ASN F  1 263 ? 80.374  122.576 165.105 1.00 40.25 ? 263 ASN F ND2   1 
ATOM   13751 N  N     . ALA F  1 264 ? 82.779  118.864 168.945 1.00 41.11 ? 264 ALA F N     1 
ATOM   13752 C  CA    . ALA F  1 264 ? 83.325  117.526 169.116 1.00 41.11 ? 264 ALA F CA    1 
ATOM   13753 C  C     . ALA F  1 264 ? 82.784  116.875 170.385 1.00 41.11 ? 264 ALA F C     1 
ATOM   13754 O  O     . ALA F  1 264 ? 82.092  117.493 171.194 1.00 41.11 ? 264 ALA F O     1 
ATOM   13755 C  CB    . ALA F  1 264 ? 84.849  117.565 169.161 1.00 41.11 ? 264 ALA F CB    1 
ATOM   13756 N  N     . CYS F  1 265 ? 83.120  115.602 170.552 1.00 44.97 ? 265 CYS F N     1 
ATOM   13757 C  CA    . CYS F  1 265 ? 82.592  114.780 171.629 1.00 44.97 ? 265 CYS F CA    1 
ATOM   13758 C  C     . CYS F  1 265 ? 83.503  114.720 172.845 1.00 44.97 ? 265 CYS F C     1 
ATOM   13759 O  O     . CYS F  1 265 ? 83.234  113.931 173.757 1.00 44.97 ? 265 CYS F O     1 
ATOM   13760 C  CB    . CYS F  1 265 ? 82.336  113.362 171.120 1.00 44.97 ? 265 CYS F CB    1 
ATOM   13761 S  SG    . CYS F  1 265 ? 83.775  112.610 170.336 1.00 44.97 ? 265 CYS F SG    1 
ATOM   13762 N  N     . PHE F  1 266 ? 84.569  115.514 172.878 1.00 39.78 ? 266 PHE F N     1 
ATOM   13763 C  CA    . PHE F  1 266 ? 85.508  115.464 173.988 1.00 39.78 ? 266 PHE F CA    1 
ATOM   13764 C  C     . PHE F  1 266 ? 84.809  115.728 175.310 1.00 39.78 ? 266 PHE F C     1 
ATOM   13765 O  O     . PHE F  1 266 ? 83.980  116.632 175.424 1.00 39.78 ? 266 PHE F O     1 
ATOM   13766 C  CB    . PHE F  1 266 ? 86.619  116.495 173.796 1.00 39.78 ? 266 PHE F CB    1 
ATOM   13767 C  CG    . PHE F  1 266 ? 87.464  116.258 172.596 1.00 39.78 ? 266 PHE F CG    1 
ATOM   13768 C  CD1   . PHE F  1 266 ? 88.330  115.187 172.550 1.00 39.78 ? 266 PHE F CD1   1 
ATOM   13769 C  CD2   . PHE F  1 266 ? 87.414  117.118 171.521 1.00 39.78 ? 266 PHE F CD2   1 
ATOM   13770 C  CE1   . PHE F  1 266 ? 89.121  114.977 171.450 1.00 39.78 ? 266 PHE F CE1   1 
ATOM   13771 C  CE2   . PHE F  1 266 ? 88.201  116.910 170.421 1.00 39.78 ? 266 PHE F CE2   1 
ATOM   13772 C  CZ    . PHE F  1 266 ? 89.056  115.836 170.386 1.00 39.78 ? 266 PHE F CZ    1 
ATOM   13773 N  N     . GLU F  1 267 ? 85.142  114.922 176.312 1.00 40.46 ? 267 GLU F N     1 
ATOM   13774 C  CA    . GLU F  1 267 ? 84.756  115.268 177.672 1.00 40.46 ? 267 GLU F CA    1 
ATOM   13775 C  C     . GLU F  1 267 ? 85.512  116.500 178.145 1.00 40.46 ? 267 GLU F C     1 
ATOM   13776 O  O     . GLU F  1 267 ? 84.936  117.386 178.786 1.00 40.46 ? 267 GLU F O     1 
ATOM   13777 C  CB    . GLU F  1 267 ? 85.012  114.091 178.606 1.00 40.46 ? 267 GLU F CB    1 
ATOM   13778 C  CG    . GLU F  1 267 ? 84.728  114.394 180.058 1.00 40.46 ? 267 GLU F CG    1 
ATOM   13779 C  CD    . GLU F  1 267 ? 83.258  114.267 180.397 1.00 40.46 ? 267 GLU F CD    1 
ATOM   13780 O  OE1   . GLU F  1 267 ? 82.898  114.467 181.574 1.00 40.46 ? 267 GLU F OE1   1 
ATOM   13781 O  OE2   . GLU F  1 267 ? 82.461  113.960 179.486 1.00 40.46 ? 267 GLU F OE2   1 
ATOM   13782 N  N     . ALA F  1 268 ? 86.798  116.577 177.825 1.00 35.26 ? 268 ALA F N     1 
ATOM   13783 C  CA    . ALA F  1 268 ? 87.625  117.717 178.176 1.00 35.26 ? 268 ALA F CA    1 
ATOM   13784 C  C     . ALA F  1 268 ? 88.775  117.803 177.189 1.00 35.26 ? 268 ALA F C     1 
ATOM   13785 O  O     . ALA F  1 268 ? 89.188  116.798 176.609 1.00 35.26 ? 268 ALA F O     1 
ATOM   13786 C  CB    . ALA F  1 268 ? 88.160  117.603 179.605 1.00 35.26 ? 268 ALA F CB    1 
ATOM   13787 N  N     . VAL F  1 269 ? 89.282  119.007 176.998 1.00 31.77 ? 269 VAL F N     1 
ATOM   13788 C  CA    . VAL F  1 269 ? 90.496  119.236 176.224 1.00 31.77 ? 269 VAL F CA    1 
ATOM   13789 C  C     . VAL F  1 269 ? 91.474  119.907 177.178 1.00 31.77 ? 269 VAL F C     1 
ATOM   13790 O  O     . VAL F  1 269 ? 91.391  121.101 177.457 1.00 31.77 ? 269 VAL F O     1 
ATOM   13791 C  CB    . VAL F  1 269 ? 90.254  120.076 174.970 1.00 31.77 ? 269 VAL F CB    1 
ATOM   13792 C  CG1   . VAL F  1 269 ? 91.555  120.284 174.225 1.00 31.77 ? 269 VAL F CG1   1 
ATOM   13793 C  CG2   . VAL F  1 269 ? 89.247  119.393 174.072 1.00 31.77 ? 269 VAL F CG2   1 
ATOM   13794 N  N     . VAL F  1 270 ? 92.393  119.123 177.709 1.00 28.76 ? 270 VAL F N     1 
ATOM   13795 C  CA    . VAL F  1 270 ? 93.363  119.604 178.676 1.00 28.76 ? 270 VAL F CA    1 
ATOM   13796 C  C     . VAL F  1 270 ? 94.611  120.042 177.929 1.00 28.76 ? 270 VAL F C     1 
ATOM   13797 O  O     . VAL F  1 270 ? 95.124  119.309 177.084 1.00 28.76 ? 270 VAL F O     1 
ATOM   13798 C  CB    . VAL F  1 270 ? 93.688  118.502 179.694 1.00 28.76 ? 270 VAL F CB    1 
ATOM   13799 C  CG1   . VAL F  1 270 ? 94.325  119.088 180.920 1.00 28.76 ? 270 VAL F CG1   1 
ATOM   13800 C  CG2   . VAL F  1 270 ? 92.440  117.739 180.038 1.00 28.76 ? 270 VAL F CG2   1 
ATOM   13801 N  N     . VAL F  1 271 ? 95.082  121.248 178.216 1.00 26.47 ? 271 VAL F N     1 
ATOM   13802 C  CA    . VAL F  1 271 ? 96.313  121.757 177.632 1.00 26.47 ? 271 VAL F CA    1 
ATOM   13803 C  C     . VAL F  1 271 ? 97.149  122.348 178.752 1.00 26.47 ? 271 VAL F C     1 
ATOM   13804 O  O     . VAL F  1 271 ? 96.636  122.749 179.794 1.00 26.47 ? 271 VAL F O     1 
ATOM   13805 C  CB    . VAL F  1 271 ? 96.064  122.813 176.533 1.00 26.47 ? 271 VAL F CB    1 
ATOM   13806 C  CG1   . VAL F  1 271 ? 95.294  122.206 175.383 1.00 26.47 ? 271 VAL F CG1   1 
ATOM   13807 C  CG2   . VAL F  1 271 ? 95.335  124.011 177.102 1.00 26.47 ? 271 VAL F CG2   1 
ATOM   13808 N  N     . THR F  1 272 ? 98.454  122.378 178.536 1.00 24.96 ? 272 THR F N     1 
ATOM   13809 C  CA    . THR F  1 272 ? 99.245  123.101 179.531 1.00 24.96 ? 272 THR F CA    1 
ATOM   13810 C  C     . THR F  1 272 ? 99.155  124.607 179.294 1.00 24.96 ? 272 THR F C     1 
ATOM   13811 O  O     . THR F  1 272 ? 98.624  125.073 178.285 1.00 24.96 ? 272 THR F O     1 
ATOM   13812 C  CB    . THR F  1 272 ? 100.710 122.662 179.532 1.00 24.96 ? 272 THR F CB    1 
ATOM   13813 O  OG1   . THR F  1 272 ? 101.379 123.201 178.389 1.00 24.96 ? 272 THR F OG1   1 
ATOM   13814 C  CG2   . THR F  1 272 ? 100.818 121.157 179.542 1.00 24.96 ? 272 THR F CG2   1 
ATOM   13815 N  N     . ASN F  1 273 ? 99.647  125.382 180.261 1.00 23.72 ? 273 ASN F N     1 
ATOM   13816 C  CA    . ASN F  1 273 ? 99.688  126.825 180.061 1.00 23.72 ? 273 ASN F CA    1 
ATOM   13817 C  C     . ASN F  1 273 ? 101.036 127.308 179.538 1.00 23.72 ? 273 ASN F C     1 
ATOM   13818 O  O     . ASN F  1 273 ? 101.559 128.314 180.021 1.00 23.72 ? 273 ASN F O     1 
ATOM   13819 C  CB    . ASN F  1 273 ? 99.342  127.567 181.357 1.00 23.72 ? 273 ASN F CB    1 
ATOM   13820 C  CG    . ASN F  1 273 ? 100.295 127.253 182.493 1.00 23.72 ? 273 ASN F CG    1 
ATOM   13821 O  OD1   . ASN F  1 273 ? 101.123 126.355 182.397 1.00 23.72 ? 273 ASN F OD1   1 
ATOM   13822 N  ND2   . ASN F  1 273 ? 100.186 128.002 183.571 1.00 23.72 ? 273 ASN F ND2   1 
ATOM   13823 N  N     . THR F  1 274 ? 101.586 126.642 178.523 1.00 22.51 ? 274 THR F N     1 
ATOM   13824 C  CA    . THR F  1 274 ? 102.728 127.211 177.821 1.00 22.51 ? 274 THR F CA    1 
ATOM   13825 C  C     . THR F  1 274 ? 102.303 128.378 176.950 1.00 22.51 ? 274 THR F C     1 
ATOM   13826 O  O     . THR F  1 274 ? 103.139 129.197 176.569 1.00 22.51 ? 274 THR F O     1 
ATOM   13827 C  CB    . THR F  1 274 ? 103.428 126.163 176.953 1.00 22.51 ? 274 THR F CB    1 
ATOM   13828 O  OG1   . THR F  1 274 ? 102.477 125.536 176.088 1.00 22.51 ? 274 THR F OG1   1 
ATOM   13829 C  CG2   . THR F  1 274 ? 104.103 125.109 177.810 1.00 22.51 ? 274 THR F CG2   1 
ATOM   13830 N  N     . ILE F  1 275 ? 101.017 128.455 176.639 1.00 22.72 ? 275 ILE F N     1 
ATOM   13831 C  CA    . ILE F  1 275 ? 100.408 129.494 175.824 1.00 22.72 ? 275 ILE F CA    1 
ATOM   13832 C  C     . ILE F  1 275 ? 99.238  130.014 176.647 1.00 22.72 ? 275 ILE F C     1 
ATOM   13833 O  O     . ILE F  1 275 ? 98.527  129.210 177.260 1.00 22.72 ? 275 ILE F O     1 
ATOM   13834 C  CB    . ILE F  1 275 ? 99.961  128.931 174.466 1.00 22.72 ? 275 ILE F CB    1 
ATOM   13835 C  CG1   . ILE F  1 275 ? 101.180 128.499 173.647 1.00 22.72 ? 275 ILE F CG1   1 
ATOM   13836 C  CG2   . ILE F  1 275 ? 99.108  129.923 173.712 1.00 22.72 ? 275 ILE F CG2   1 
ATOM   13837 C  CD1   . ILE F  1 275 ? 100.843 127.696 172.436 1.00 22.72 ? 275 ILE F CD1   1 
ATOM   13838 N  N     . PRO F  1 276 ? 99.015  131.325 176.727 1.00 24.17 ? 276 PRO F N     1 
ATOM   13839 C  CA    . PRO F  1 276 ? 97.874  131.824 177.508 1.00 24.17 ? 276 PRO F CA    1 
ATOM   13840 C  C     . PRO F  1 276 ? 96.561  131.309 176.940 1.00 24.17 ? 276 PRO F C     1 
ATOM   13841 O  O     . PRO F  1 276 ? 96.385  131.229 175.725 1.00 24.17 ? 276 PRO F O     1 
ATOM   13842 C  CB    . PRO F  1 276 ? 97.992  133.347 177.383 1.00 24.17 ? 276 PRO F CB    1 
ATOM   13843 C  CG    . PRO F  1 276 ? 98.864  133.571 176.213 1.00 24.17 ? 276 PRO F CG    1 
ATOM   13844 C  CD    . PRO F  1 276 ? 99.788  132.415 176.120 1.00 24.17 ? 276 PRO F CD    1 
ATOM   13845 N  N     . GLN F  1 277 ? 95.640  130.958 177.831 0.95 27.81 ? 277 GLN F N     1 
ATOM   13846 C  CA    . GLN F  1 277 ? 94.413  130.282 177.437 0.95 27.81 ? 277 GLN F CA    1 
ATOM   13847 C  C     . GLN F  1 277 ? 93.139  130.991 177.859 0.95 27.81 ? 277 GLN F C     1 
ATOM   13848 O  O     . GLN F  1 277 ? 92.058  130.498 177.537 0.95 27.81 ? 277 GLN F O     1 
ATOM   13849 C  CB    . GLN F  1 277 ? 94.374  128.854 178.006 0.95 27.81 ? 277 GLN F CB    1 
ATOM   13850 C  CG    . GLN F  1 277 ? 95.538  127.976 177.604 0.95 27.81 ? 277 GLN F CG    1 
ATOM   13851 C  CD    . GLN F  1 277 ? 95.609  127.741 176.112 0.95 27.81 ? 277 GLN F CD    1 
ATOM   13852 O  OE1   . GLN F  1 277 ? 94.601  127.794 175.418 0.95 27.81 ? 277 GLN F OE1   1 
ATOM   13853 N  NE2   . GLN F  1 277 ? 96.803  127.483 175.614 0.95 27.81 ? 277 GLN F NE2   1 
ATOM   13854 N  N     . GLU F  1 278 ? 93.226  132.135 178.539 0.20 30.93 ? 278 GLU F N     1 
ATOM   13855 C  CA    . GLU F  1 278 ? 92.036  132.744 179.128 0.20 30.93 ? 278 GLU F CA    1 
ATOM   13856 C  C     . GLU F  1 278 ? 90.993  133.082 178.071 0.20 30.93 ? 278 GLU F C     1 
ATOM   13857 O  O     . GLU F  1 278 ? 89.798  132.849 178.275 0.20 30.93 ? 278 GLU F O     1 
ATOM   13858 C  CB    . GLU F  1 278 ? 92.427  133.991 179.918 0.20 30.93 ? 278 GLU F CB    1 
ATOM   13859 C  CG    . GLU F  1 278 ? 93.386  133.720 181.065 0.20 30.93 ? 278 GLU F CG    1 
ATOM   13860 C  CD    . GLU F  1 278 ? 94.845  133.799 180.647 0.20 30.93 ? 278 GLU F CD    1 
ATOM   13861 O  OE1   . GLU F  1 278 ? 95.143  133.560 179.458 0.20 30.93 ? 278 GLU F OE1   1 
ATOM   13862 O  OE2   . GLU F  1 278 ? 95.697  134.092 181.512 0.20 30.93 ? 278 GLU F OE2   1 
ATOM   13863 N  N     . ASP F  1 279 ? 91.424  133.626 176.934 1.00 35.65 ? 279 ASP F N     1 
ATOM   13864 C  CA    . ASP F  1 279 ? 90.484  133.998 175.885 1.00 35.65 ? 279 ASP F CA    1 
ATOM   13865 C  C     . ASP F  1 279 ? 89.782  132.773 175.307 1.00 35.65 ? 279 ASP F C     1 
ATOM   13866 O  O     . ASP F  1 279 ? 88.574  132.793 175.059 1.00 35.65 ? 279 ASP F O     1 
ATOM   13867 C  CB    . ASP F  1 279 ? 91.210  134.775 174.790 1.00 35.65 ? 279 ASP F CB    1 
ATOM   13868 C  CG    . ASP F  1 279 ? 90.267  135.314 173.740 1.00 35.65 ? 279 ASP F CG    1 
ATOM   13869 O  OD1   . ASP F  1 279 ? 89.419  136.166 174.082 1.00 35.65 ? 279 ASP F OD1   1 
ATOM   13870 O  OD2   . ASP F  1 279 ? 90.366  134.884 172.572 1.00 35.65 ? 279 ASP F OD2   1 
ATOM   13871 N  N     . LYS F  1 280 ? 90.532  131.693 175.082 0.10 33.43 ? 280 LYS F N     1 
ATOM   13872 C  CA    . LYS F  1 280 ? 89.932  130.480 174.535 0.10 33.43 ? 280 LYS F CA    1 
ATOM   13873 C  C     . LYS F  1 280 ? 88.967  129.833 175.521 0.10 33.43 ? 280 LYS F C     1 
ATOM   13874 O  O     . LYS F  1 280 ? 87.933  129.298 175.111 0.10 33.43 ? 280 LYS F O     1 
ATOM   13875 C  CB    . LYS F  1 280 ? 91.025  129.495 174.124 0.10 33.43 ? 280 LYS F CB    1 
ATOM   13876 C  CG    . LYS F  1 280 ? 92.077  130.088 173.204 0.10 33.43 ? 280 LYS F CG    1 
ATOM   13877 C  CD    . LYS F  1 280 ? 91.452  130.635 171.940 0.10 33.43 ? 280 LYS F CD    1 
ATOM   13878 C  CE    . LYS F  1 280 ? 92.493  131.225 171.010 0.10 33.43 ? 280 LYS F CE    1 
ATOM   13879 N  NZ    . LYS F  1 280 ? 93.476  130.223 170.540 0.10 33.43 ? 280 LYS F NZ    1 
ATOM   13880 N  N     . MET F  1 281 ? 89.288  129.866 176.816 1.00 35.19 ? 281 MET F N     1 
ATOM   13881 C  CA    . MET F  1 281 ? 88.392  129.304 177.823 1.00 35.19 ? 281 MET F CA    1 
ATOM   13882 C  C     . MET F  1 281 ? 87.054  130.029 177.850 1.00 35.19 ? 281 MET F C     1 
ATOM   13883 O  O     . MET F  1 281 ? 86.027  129.437 178.195 1.00 35.19 ? 281 MET F O     1 
ATOM   13884 C  CB    . MET F  1 281 ? 89.061  129.354 179.196 1.00 35.19 ? 281 MET F CB    1 
ATOM   13885 C  CG    . MET F  1 281 ? 90.420  128.694 179.249 1.00 35.19 ? 281 MET F CG    1 
ATOM   13886 S  SD    . MET F  1 281 ? 90.898  128.093 180.876 1.00 35.19 ? 281 MET F SD    1 
ATOM   13887 C  CE    . MET F  1 281 ? 89.565  126.981 181.264 1.00 35.19 ? 281 MET F CE    1 
ATOM   13888 N  N     . LYS F  1 282 ? 87.043  131.315 177.491 0.84 36.21 ? 282 LYS F N     1 
ATOM   13889 C  CA    . LYS F  1 282 ? 85.791  132.060 177.447 0.84 36.21 ? 282 LYS F CA    1 
ATOM   13890 C  C     . LYS F  1 282 ? 84.829  131.460 176.432 0.84 36.21 ? 282 LYS F C     1 
ATOM   13891 O  O     . LYS F  1 282 ? 83.632  131.331 176.702 0.84 36.21 ? 282 LYS F O     1 
ATOM   13892 C  CB    . LYS F  1 282 ? 86.058  133.526 177.116 0.84 36.21 ? 282 LYS F CB    1 
ATOM   13893 C  CG    . LYS F  1 282 ? 86.174  134.433 178.321 0.84 36.21 ? 282 LYS F CG    1 
ATOM   13894 C  CD    . LYS F  1 282 ? 86.400  135.872 177.892 0.84 36.21 ? 282 LYS F CD    1 
ATOM   13895 C  CE    . LYS F  1 282 ? 87.622  136.475 178.565 0.84 36.21 ? 282 LYS F CE    1 
ATOM   13896 N  NZ    . LYS F  1 282 ? 88.376  137.355 177.634 0.84 36.21 ? 282 LYS F NZ    1 
ATOM   13897 N  N     . HIS F  1 283 ? 85.335  131.086 175.261 0.20 35.67 ? 283 HIS F N     1 
ATOM   13898 C  CA    . HIS F  1 283 ? 84.498  130.585 174.184 0.20 35.67 ? 283 HIS F CA    1 
ATOM   13899 C  C     . HIS F  1 283 ? 84.448  129.068 174.103 0.20 35.67 ? 283 HIS F C     1 
ATOM   13900 O  O     . HIS F  1 283 ? 83.766  128.539 173.222 0.20 35.67 ? 283 HIS F O     1 
ATOM   13901 C  CB    . HIS F  1 283 ? 84.979  131.141 172.842 0.20 35.67 ? 283 HIS F CB    1 
ATOM   13902 C  CG    . HIS F  1 283 ? 85.262  132.608 172.864 0.20 35.67 ? 283 HIS F CG    1 
ATOM   13903 N  ND1   . HIS F  1 283 ? 84.328  133.539 173.260 0.20 35.67 ? 283 HIS F ND1   1 
ATOM   13904 C  CD2   . HIS F  1 283 ? 86.374  133.306 172.536 0.20 35.67 ? 283 HIS F CD2   1 
ATOM   13905 C  CE1   . HIS F  1 283 ? 84.852  134.748 173.176 0.20 35.67 ? 283 HIS F CE1   1 
ATOM   13906 N  NE2   . HIS F  1 283 ? 86.093  134.635 172.739 0.20 35.67 ? 283 HIS F NE2   1 
ATOM   13907 N  N     . CYS F  1 284 ? 85.142  128.351 174.985 0.78 36.57 ? 284 CYS F N     1 
ATOM   13908 C  CA    . CYS F  1 284 ? 85.145  126.890 174.927 0.78 36.57 ? 284 CYS F CA    1 
ATOM   13909 C  C     . CYS F  1 284 ? 85.108  126.361 176.356 0.78 36.57 ? 284 CYS F C     1 
ATOM   13910 O  O     . CYS F  1 284 ? 86.083  126.496 177.098 0.78 36.57 ? 284 CYS F O     1 
ATOM   13911 C  CB    . CYS F  1 284 ? 86.355  126.371 174.166 0.78 36.57 ? 284 CYS F CB    1 
ATOM   13912 S  SG    . CYS F  1 284 ? 86.301  124.614 173.838 0.78 36.57 ? 284 CYS F SG    1 
ATOM   13913 N  N     . SER F  1 285 ? 83.986  125.740 176.717 1.00 37.97 ? 285 SER F N     1 
ATOM   13914 C  CA    . SER F  1 285 ? 83.781  125.299 178.090 1.00 37.97 ? 285 SER F CA    1 
ATOM   13915 C  C     . SER F  1 285 ? 84.687  124.138 178.466 1.00 37.97 ? 285 SER F C     1 
ATOM   13916 O  O     . SER F  1 285 ? 85.097  124.025 179.625 1.00 37.97 ? 285 SER F O     1 
ATOM   13917 C  CB    . SER F  1 285 ? 82.322  124.902 178.294 1.00 37.97 ? 285 SER F CB    1 
ATOM   13918 O  OG    . SER F  1 285 ? 82.200  123.976 179.353 1.00 37.97 ? 285 SER F OG    1 
ATOM   13919 N  N     . LYS F  1 286 ? 85.005  123.266 177.520 1.00 36.49 ? 286 LYS F N     1 
ATOM   13920 C  CA    . LYS F  1 286 ? 85.673  122.015 177.839 1.00 36.49 ? 286 LYS F CA    1 
ATOM   13921 C  C     . LYS F  1 286 ? 87.192  122.110 177.808 1.00 36.49 ? 286 LYS F C     1 
ATOM   13922 O  O     . LYS F  1 286 ? 87.860  121.090 177.985 1.00 36.49 ? 286 LYS F O     1 
ATOM   13923 C  CB    . LYS F  1 286 ? 85.189  120.913 176.898 1.00 36.49 ? 286 LYS F CB    1 
ATOM   13924 C  CG    . LYS F  1 286 ? 85.429  121.178 175.443 1.00 36.49 ? 286 LYS F CG    1 
ATOM   13925 C  CD    . LYS F  1 286 ? 84.783  120.097 174.601 1.00 36.49 ? 286 LYS F CD    1 
ATOM   13926 C  CE    . LYS F  1 286 ? 83.271  120.205 174.635 1.00 36.49 ? 286 LYS F CE    1 
ATOM   13927 N  NZ    . LYS F  1 286 ? 82.637  119.283 173.660 1.00 36.49 ? 286 LYS F NZ    1 
ATOM   13928 N  N     . ILE F  1 287 ? 87.755  123.297 177.601 1.00 32.80 ? 287 ILE F N     1 
ATOM   13929 C  CA    . ILE F  1 287 ? 89.194  123.468 177.729 1.00 32.80 ? 287 ILE F CA    1 
ATOM   13930 C  C     . ILE F  1 287 ? 89.557  123.578 179.203 1.00 32.80 ? 287 ILE F C     1 
ATOM   13931 O  O     . ILE F  1 287 ? 88.910  124.304 179.964 1.00 32.80 ? 287 ILE F O     1 
ATOM   13932 C  CB    . ILE F  1 287 ? 89.666  124.700 176.945 1.00 32.80 ? 287 ILE F CB    1 
ATOM   13933 C  CG1   . ILE F  1 287 ? 89.554  124.452 175.443 1.00 32.80 ? 287 ILE F CG1   1 
ATOM   13934 C  CG2   . ILE F  1 287 ? 91.096  125.063 177.317 1.00 32.80 ? 287 ILE F CG2   1 
ATOM   13935 C  CD1   . ILE F  1 287 ? 89.900  125.642 174.615 1.00 32.80 ? 287 ILE F CD1   1 
ATOM   13936 N  N     . GLN F  1 288 ? 90.573  122.833 179.620 1.00 31.15 ? 288 GLN F N     1 
ATOM   13937 C  CA    . GLN F  1 288 ? 91.103  122.907 180.972 1.00 31.15 ? 288 GLN F CA    1 
ATOM   13938 C  C     . GLN F  1 288 ? 92.610  123.091 180.899 1.00 31.15 ? 288 GLN F C     1 
ATOM   13939 O  O     . GLN F  1 288 ? 93.253  122.664 179.940 1.00 31.15 ? 288 GLN F O     1 
ATOM   13940 C  CB    . GLN F  1 288 ? 90.758  121.666 181.791 1.00 31.15 ? 288 GLN F CB    1 
ATOM   13941 C  CG    . GLN F  1 288 ? 89.284  121.554 182.120 1.00 31.15 ? 288 GLN F CG    1 
ATOM   13942 C  CD    . GLN F  1 288 ? 88.929  120.247 182.775 1.00 31.15 ? 288 GLN F CD    1 
ATOM   13943 O  OE1   . GLN F  1 288 ? 89.713  119.690 183.538 1.00 31.15 ? 288 GLN F OE1   1 
ATOM   13944 N  NE2   . GLN F  1 288 ? 87.742  119.740 182.476 1.00 31.15 ? 288 GLN F NE2   1 
ATOM   13945 N  N     . VAL F  1 289 ? 93.167  123.748 181.907 1.00 28.06 ? 289 VAL F N     1 
ATOM   13946 C  CA    . VAL F  1 289 ? 94.558  124.179 181.879 1.00 28.06 ? 289 VAL F CA    1 
ATOM   13947 C  C     . VAL F  1 289 ? 95.315  123.491 183.002 1.00 28.06 ? 289 VAL F C     1 
ATOM   13948 O  O     . VAL F  1 289 ? 94.883  123.513 184.159 1.00 28.06 ? 289 VAL F O     1 
ATOM   13949 C  CB    . VAL F  1 289 ? 94.681  125.704 181.989 1.00 28.06 ? 289 VAL F CB    1 
ATOM   13950 C  CG1   . VAL F  1 289 ? 96.137  126.110 182.098 1.00 28.06 ? 289 VAL F CG1   1 
ATOM   13951 C  CG2   . VAL F  1 289 ? 94.042  126.364 180.793 1.00 28.06 ? 289 VAL F CG2   1 
ATOM   13952 N  N     . ILE F  1 290 ? 96.435  122.872 182.651 1.00 26.14 ? 290 ILE F N     1 
ATOM   13953 C  CA    . ILE F  1 290 ? 97.415  122.390 183.616 1.00 26.14 ? 290 ILE F CA    1 
ATOM   13954 C  C     . ILE F  1 290 ? 98.484  123.460 183.789 1.00 26.14 ? 290 ILE F C     1 
ATOM   13955 O  O     . ILE F  1 290 ? 99.046  123.951 182.808 1.00 26.14 ? 290 ILE F O     1 
ATOM   13956 C  CB    . ILE F  1 290 ? 98.045  121.073 183.146 1.00 26.14 ? 290 ILE F CB    1 
ATOM   13957 C  CG1   . ILE F  1 290 ? 97.002  119.969 183.037 1.00 26.14 ? 290 ILE F CG1   1 
ATOM   13958 C  CG2   . ILE F  1 290 ? 99.165  120.656 184.073 1.00 26.14 ? 290 ILE F CG2   1 
ATOM   13959 C  CD1   . ILE F  1 290 ? 97.558  118.705 182.457 1.00 26.14 ? 290 ILE F CD1   1 
ATOM   13960 N  N     . ASP F  1 291 ? 98.774  123.819 185.030 1.00 24.82 ? 291 ASP F N     1 
ATOM   13961 C  CA    . ASP F  1 291 ? 99.889  124.711 185.304 1.00 24.82 ? 291 ASP F CA    1 
ATOM   13962 C  C     . ASP F  1 291 ? 101.192 123.936 185.168 1.00 24.82 ? 291 ASP F C     1 
ATOM   13963 O  O     . ASP F  1 291 ? 101.350 122.870 185.768 1.00 24.82 ? 291 ASP F O     1 
ATOM   13964 C  CB    . ASP F  1 291 ? 99.766  125.314 186.698 1.00 24.82 ? 291 ASP F CB    1 
ATOM   13965 C  CG    . ASP F  1 291 ? 100.635 126.538 186.878 1.00 24.82 ? 291 ASP F CG    1 
ATOM   13966 O  OD1   . ASP F  1 291 ? 100.483 127.499 186.101 1.00 24.82 ? 291 ASP F OD1   1 
ATOM   13967 O  OD2   . ASP F  1 291 ? 101.473 126.543 187.795 1.00 24.82 ? 291 ASP F OD2   1 
ATOM   13968 N  N     . ILE F  1 292 ? 102.118 124.452 184.365 1.00 22.26 ? 292 ILE F N     1 
ATOM   13969 C  CA    . ILE F  1 292 ? 103.465 123.911 184.299 1.00 22.26 ? 292 ILE F CA    1 
ATOM   13970 C  C     . ILE F  1 292 ? 104.496 124.927 184.757 1.00 22.26 ? 292 ILE F C     1 
ATOM   13971 O  O     . ILE F  1 292 ? 105.692 124.730 184.546 1.00 22.26 ? 292 ILE F O     1 
ATOM   13972 C  CB    . ILE F  1 292 ? 103.803 123.359 182.898 1.00 22.26 ? 292 ILE F CB    1 
ATOM   13973 C  CG1   . ILE F  1 292 ? 103.395 124.317 181.774 1.00 22.26 ? 292 ILE F CG1   1 
ATOM   13974 C  CG2   . ILE F  1 292 ? 103.145 122.010 182.698 1.00 22.26 ? 292 ILE F CG2   1 
ATOM   13975 C  CD1   . ILE F  1 292 ? 104.319 125.482 181.539 1.00 22.26 ? 292 ILE F CD1   1 
ATOM   13976 N  N     . SER F  1 293 ? 104.054 126.013 185.392 1.00 22.08 ? 293 SER F N     1 
ATOM   13977 C  CA    . SER F  1 293 ? 104.982 127.015 185.888 1.00 22.08 ? 293 SER F CA    1 
ATOM   13978 C  C     . SER F  1 293 ? 105.913 126.461 186.955 1.00 22.08 ? 293 SER F C     1 
ATOM   13979 O  O     . SER F  1 293 ? 107.032 126.959 187.095 1.00 22.08 ? 293 SER F O     1 
ATOM   13980 C  CB    . SER F  1 293 ? 104.219 128.227 186.429 1.00 22.08 ? 293 SER F CB    1 
ATOM   13981 O  OG    . SER F  1 293 ? 103.476 127.897 187.581 1.00 22.08 ? 293 SER F OG    1 
ATOM   13982 N  N     . MET F  1 294 ? 105.494 125.439 187.701 0.73 21.78 ? 294 MET F N     1 
ATOM   13983 C  CA    . MET F  1 294 ? 106.403 124.841 188.670 0.73 21.78 ? 294 MET F CA    1 
ATOM   13984 C  C     . MET F  1 294 ? 107.565 124.141 187.977 0.73 21.78 ? 294 MET F C     1 
ATOM   13985 O  O     . MET F  1 294 ? 108.709 124.243 188.429 0.73 21.78 ? 294 MET F O     1 
ATOM   13986 C  CB    . MET F  1 294 ? 105.656 123.886 189.601 0.73 21.78 ? 294 MET F CB    1 
ATOM   13987 C  CG    . MET F  1 294 ? 105.268 122.548 189.010 0.73 21.78 ? 294 MET F CG    1 
ATOM   13988 S  SD    . MET F  1 294 ? 104.086 122.691 187.665 0.73 21.78 ? 294 MET F SD    1 
ATOM   13989 C  CE    . MET F  1 294 ? 102.804 123.636 188.480 0.73 21.78 ? 294 MET F CE    1 
ATOM   13990 N  N     . ILE F  1 295 ? 107.301 123.457 186.864 1.00 20.67 ? 295 ILE F N     1 
ATOM   13991 C  CA    . ILE F  1 295 ? 108.373 122.791 186.133 1.00 20.67 ? 295 ILE F CA    1 
ATOM   13992 C  C     . ILE F  1 295 ? 109.350 123.816 185.574 1.00 20.67 ? 295 ILE F C     1 
ATOM   13993 O  O     . ILE F  1 295 ? 110.569 123.653 185.677 1.00 20.67 ? 295 ILE F O     1 
ATOM   13994 C  CB    . ILE F  1 295 ? 107.794 121.897 185.024 1.00 20.67 ? 295 ILE F CB    1 
ATOM   13995 C  CG1   . ILE F  1 295 ? 106.781 120.917 185.606 1.00 20.67 ? 295 ILE F CG1   1 
ATOM   13996 C  CG2   . ILE F  1 295 ? 108.902 121.146 184.317 1.00 20.67 ? 295 ILE F CG2   1 
ATOM   13997 C  CD1   . ILE F  1 295 ? 106.044 120.128 184.567 1.00 20.67 ? 295 ILE F CD1   1 
ATOM   13998 N  N     . LEU F  1 296 ? 108.831 124.895 184.986 1.00 19.36 ? 296 LEU F N     1 
ATOM   13999 C  CA    . LEU F  1 296 ? 109.696 125.927 184.425 1.00 19.36 ? 296 LEU F CA    1 
ATOM   14000 C  C     . LEU F  1 296 ? 110.507 126.623 185.511 1.00 19.36 ? 296 LEU F C     1 
ATOM   14001 O  O     . LEU F  1 296 ? 111.704 126.870 185.342 1.00 19.36 ? 296 LEU F O     1 
ATOM   14002 C  CB    . LEU F  1 296 ? 108.861 126.938 183.642 1.00 19.36 ? 296 LEU F CB    1 
ATOM   14003 C  CG    . LEU F  1 296 ? 108.341 126.452 182.291 1.00 19.36 ? 296 LEU F CG    1 
ATOM   14004 C  CD1   . LEU F  1 296 ? 107.508 127.517 181.615 1.00 19.36 ? 296 LEU F CD1   1 
ATOM   14005 C  CD2   . LEU F  1 296 ? 109.489 126.035 181.407 1.00 19.36 ? 296 LEU F CD2   1 
ATOM   14006 N  N     . ALA F  1 297 ? 109.867 126.944 186.635 1.00 19.22 ? 297 ALA F N     1 
ATOM   14007 C  CA    . ALA F  1 297 ? 110.568 127.590 187.736 1.00 19.22 ? 297 ALA F CA    1 
ATOM   14008 C  C     . ALA F  1 297 ? 111.659 126.688 188.297 1.00 19.22 ? 297 ALA F C     1 
ATOM   14009 O  O     . ALA F  1 297 ? 112.776 127.143 188.568 1.00 19.22 ? 297 ALA F O     1 
ATOM   14010 C  CB    . ALA F  1 297 ? 109.575 127.984 188.826 1.00 19.22 ? 297 ALA F CB    1 
ATOM   14011 N  N     . GLU F  1 298 ? 111.355 125.403 188.472 0.99 19.90 ? 298 GLU F N     1 
ATOM   14012 C  CA    . GLU F  1 298 ? 112.360 124.477 188.972 0.99 19.90 ? 298 GLU F CA    1 
ATOM   14013 C  C     . GLU F  1 298 ? 113.502 124.314 187.982 0.99 19.90 ? 298 GLU F C     1 
ATOM   14014 O  O     . GLU F  1 298 ? 114.660 124.205 188.384 0.99 19.90 ? 298 GLU F O     1 
ATOM   14015 C  CB    . GLU F  1 298 ? 111.729 123.128 189.290 0.99 19.90 ? 298 GLU F CB    1 
ATOM   14016 C  CG    . GLU F  1 298 ? 111.511 122.918 190.761 0.99 19.90 ? 298 GLU F CG    1 
ATOM   14017 C  CD    . GLU F  1 298 ? 112.803 122.853 191.548 0.99 19.90 ? 298 GLU F CD    1 
ATOM   14018 O  OE1   . GLU F  1 298 ? 113.554 121.874 191.389 0.99 19.90 ? 298 GLU F OE1   1 
ATOM   14019 O  OE2   . GLU F  1 298 ? 113.064 123.782 192.336 0.99 19.90 ? 298 GLU F OE2   1 
ATOM   14020 N  N     . ALA F  1 299 ? 113.200 124.299 186.685 1.00 18.29 ? 299 ALA F N     1 
ATOM   14021 C  CA    . ALA F  1 299 ? 114.267 124.213 185.696 1.00 18.29 ? 299 ALA F CA    1 
ATOM   14022 C  C     . ALA F  1 299 ? 115.161 125.443 185.743 1.00 18.29 ? 299 ALA F C     1 
ATOM   14023 O  O     . ALA F  1 299 ? 116.387 125.324 185.673 1.00 18.29 ? 299 ALA F O     1 
ATOM   14024 C  CB    . ALA F  1 299 ? 113.679 124.024 184.303 1.00 18.29 ? 299 ALA F CB    1 
ATOM   14025 N  N     . ILE F  1 300 ? 114.567 126.629 185.870 1.00 17.80 ? 300 ILE F N     1 
ATOM   14026 C  CA    . ILE F  1 300 ? 115.364 127.849 185.972 1.00 17.80 ? 300 ILE F CA    1 
ATOM   14027 C  C     . ILE F  1 300 ? 116.256 127.791 187.201 1.00 17.80 ? 300 ILE F C     1 
ATOM   14028 O  O     . ILE F  1 300 ? 117.459 128.072 187.140 1.00 17.80 ? 300 ILE F O     1 
ATOM   14029 C  CB    . ILE F  1 300 ? 114.454 129.089 186.004 1.00 17.80 ? 300 ILE F CB    1 
ATOM   14030 C  CG1   . ILE F  1 300 ? 113.878 129.368 184.620 1.00 17.80 ? 300 ILE F CG1   1 
ATOM   14031 C  CG2   . ILE F  1 300 ? 115.223 130.296 186.520 1.00 17.80 ? 300 ILE F CG2   1 
ATOM   14032 C  CD1   . ILE F  1 300 ? 112.670 130.261 184.638 1.00 17.80 ? 300 ILE F CD1   1 
ATOM   14033 N  N     . ARG F  1 301 ? 115.678 127.399 188.330 0.98 19.08 ? 301 ARG F N     1 
ATOM   14034 C  CA    . ARG F  1 301 ? 116.413 127.393 189.583 0.98 19.08 ? 301 ARG F CA    1 
ATOM   14035 C  C     . ARG F  1 301 ? 117.519 126.340 189.572 0.98 19.08 ? 301 ARG F C     1 
ATOM   14036 O  O     . ARG F  1 301 ? 118.608 126.572 190.107 0.98 19.08 ? 301 ARG F O     1 
ATOM   14037 C  CB    . ARG F  1 301 ? 115.414 127.199 190.721 0.98 19.08 ? 301 ARG F CB    1 
ATOM   14038 C  CG    . ARG F  1 301 ? 115.865 126.462 191.937 0.98 19.08 ? 301 ARG F CG    1 
ATOM   14039 C  CD    . ARG F  1 301 ? 114.766 126.587 192.977 0.98 19.08 ? 301 ARG F CD    1 
ATOM   14040 N  NE    . ARG F  1 301 ? 115.192 126.196 194.310 0.98 19.08 ? 301 ARG F NE    1 
ATOM   14041 C  CZ    . ARG F  1 301 ? 114.495 125.394 195.103 0.98 19.08 ? 301 ARG F CZ    1 
ATOM   14042 N  NH1   . ARG F  1 301 ? 114.953 125.084 196.303 0.98 19.08 ? 301 ARG F NH1   1 
ATOM   14043 N  NH2   . ARG F  1 301 ? 113.335 124.909 194.696 0.98 19.08 ? 301 ARG F NH2   1 
ATOM   14044 N  N     . ARG F  1 302 ? 117.285 125.207 188.909 0.50 18.34 ? 302 ARG F N     1 
ATOM   14045 C  CA    . ARG F  1 302 ? 118.302 124.166 188.840 0.50 18.34 ? 302 ARG F CA    1 
ATOM   14046 C  C     . ARG F  1 302 ? 119.418 124.522 187.866 0.50 18.34 ? 302 ARG F C     1 
ATOM   14047 O  O     . ARG F  1 302 ? 120.584 124.211 188.126 0.50 18.34 ? 302 ARG F O     1 
ATOM   14048 C  CB    . ARG F  1 302 ? 117.663 122.833 188.469 0.50 18.34 ? 302 ARG F CB    1 
ATOM   14049 C  CG    . ARG F  1 302 ? 116.948 122.188 189.622 0.50 18.34 ? 302 ARG F CG    1 
ATOM   14050 C  CD    . ARG F  1 302 ? 115.962 121.150 189.167 0.50 18.34 ? 302 ARG F CD    1 
ATOM   14051 N  NE    . ARG F  1 302 ? 115.297 120.531 190.305 0.50 18.34 ? 302 ARG F NE    1 
ATOM   14052 C  CZ    . ARG F  1 302 ? 115.791 119.516 191.000 0.50 18.34 ? 302 ARG F CZ    1 
ATOM   14053 N  NH1   . ARG F  1 302 ? 115.114 119.024 192.021 0.50 18.34 ? 302 ARG F NH1   1 
ATOM   14054 N  NH2   . ARG F  1 302 ? 116.956 118.989 190.672 0.50 18.34 ? 302 ARG F NH2   1 
ATOM   14055 N  N     . THR F  1 303 ? 119.094 125.166 186.741 1.00 17.57 ? 303 THR F N     1 
ATOM   14056 C  CA    . THR F  1 303 ? 120.162 125.644 185.866 1.00 17.57 ? 303 THR F CA    1 
ATOM   14057 C  C     . THR F  1 303 ? 120.993 126.709 186.566 1.00 17.57 ? 303 THR F C     1 
ATOM   14058 O  O     . THR F  1 303 ? 122.216 126.753 186.410 1.00 17.57 ? 303 THR F O     1 
ATOM   14059 C  CB    . THR F  1 303 ? 119.609 126.179 184.541 1.00 17.57 ? 303 THR F CB    1 
ATOM   14060 O  OG1   . THR F  1 303 ? 118.735 127.285 184.778 1.00 17.57 ? 303 THR F OG1   1 
ATOM   14061 C  CG2   . THR F  1 303 ? 118.879 125.100 183.778 1.00 17.57 ? 303 THR F CG2   1 
ATOM   14062 N  N     . HIS F  1 304 ? 120.348 127.577 187.345 1.00 18.31 ? 304 HIS F N     1 
ATOM   14063 C  CA    . HIS F  1 304 ? 121.097 128.596 188.067 1.00 18.31 ? 304 HIS F CA    1 
ATOM   14064 C  C     . HIS F  1 304 ? 122.006 127.984 189.125 1.00 18.31 ? 304 HIS F C     1 
ATOM   14065 O  O     . HIS F  1 304 ? 123.161 128.395 189.267 1.00 18.31 ? 304 HIS F O     1 
ATOM   14066 C  CB    . HIS F  1 304 ? 120.151 129.598 188.712 1.00 18.31 ? 304 HIS F CB    1 
ATOM   14067 C  CG    . HIS F  1 304 ? 120.858 130.698 189.433 1.00 18.31 ? 304 HIS F CG    1 
ATOM   14068 N  ND1   . HIS F  1 304 ? 121.606 131.651 188.780 1.00 18.31 ? 304 HIS F ND1   1 
ATOM   14069 C  CD2   . HIS F  1 304 ? 120.952 130.982 190.751 1.00 18.31 ? 304 HIS F CD2   1 
ATOM   14070 C  CE1   . HIS F  1 304 ? 122.118 132.486 189.665 1.00 18.31 ? 304 HIS F CE1   1 
ATOM   14071 N  NE2   . HIS F  1 304 ? 121.738 132.100 190.868 1.00 18.31 ? 304 HIS F NE2   1 
ATOM   14072 N  N     . ASN F  1 305 ? 121.508 127.011 189.882 1.00 18.96 ? 305 ASN F N     1 
ATOM   14073 C  CA    . ASN F  1 305 ? 122.282 126.450 190.980 1.00 18.96 ? 305 ASN F CA    1 
ATOM   14074 C  C     . ASN F  1 305 ? 123.157 125.283 190.562 1.00 18.96 ? 305 ASN F C     1 
ATOM   14075 O  O     . ASN F  1 305 ? 123.838 124.708 191.411 1.00 18.96 ? 305 ASN F O     1 
ATOM   14076 C  CB    . ASN F  1 305 ? 121.354 126.007 192.106 1.00 18.96 ? 305 ASN F CB    1 
ATOM   14077 C  CG    . ASN F  1 305 ? 120.675 127.164 192.782 1.00 18.96 ? 305 ASN F CG    1 
ATOM   14078 O  OD1   . ASN F  1 305 ? 121.327 128.071 193.286 1.00 18.96 ? 305 ASN F OD1   1 
ATOM   14079 N  ND2   . ASN F  1 305 ? 119.358 127.136 192.809 1.00 18.96 ? 305 ASN F ND2   1 
ATOM   14080 N  N     . GLY F  1 306 ? 123.156 124.916 189.287 1.00 19.62 ? 306 GLY F N     1 
ATOM   14081 C  CA    . GLY F  1 306 ? 123.936 123.780 188.858 1.00 19.62 ? 306 GLY F CA    1 
ATOM   14082 C  C     . GLY F  1 306 ? 123.423 122.440 189.325 1.00 19.62 ? 306 GLY F C     1 
ATOM   14083 O  O     . GLY F  1 306 ? 124.198 121.489 189.392 1.00 19.62 ? 306 GLY F O     1 
ATOM   14084 N  N     . GLU F  1 307 ? 122.141 122.333 189.658 1.00 20.91 ? 307 GLU F N     1 
ATOM   14085 C  CA    . GLU F  1 307 ? 121.573 121.034 189.979 1.00 20.91 ? 307 GLU F CA    1 
ATOM   14086 C  C     . GLU F  1 307 ? 121.066 120.346 188.721 1.00 20.91 ? 307 GLU F C     1 
ATOM   14087 O  O     . GLU F  1 307 ? 120.996 120.940 187.645 1.00 20.91 ? 307 GLU F O     1 
ATOM   14088 C  CB    . GLU F  1 307 ? 120.424 121.142 190.983 1.00 20.91 ? 307 GLU F CB    1 
ATOM   14089 C  CG    . GLU F  1 307 ? 120.830 121.542 192.381 1.00 20.91 ? 307 GLU F CG    1 
ATOM   14090 C  CD    . GLU F  1 307 ? 119.762 122.361 193.090 1.00 20.91 ? 307 GLU F CD    1 
ATOM   14091 O  OE1   . GLU F  1 307 ? 119.646 123.571 192.841 1.00 20.91 ? 307 GLU F OE1   1 
ATOM   14092 O  OE2   . GLU F  1 307 ? 119.035 121.778 193.917 1.00 20.91 ? 307 GLU F OE2   1 
ATOM   14093 N  N     . SER F  1 308 ? 120.700 119.078 188.868 1.00 20.31 ? 308 SER F N     1 
ATOM   14094 C  CA    . SER F  1 308 ? 120.254 118.295 187.726 1.00 20.31 ? 308 SER F CA    1 
ATOM   14095 C  C     . SER F  1 308 ? 118.889 118.764 187.242 1.00 20.31 ? 308 SER F C     1 
ATOM   14096 O  O     . SER F  1 308 ? 117.944 118.868 188.025 1.00 20.31 ? 308 SER F O     1 
ATOM   14097 C  CB    . SER F  1 308 ? 120.205 116.816 188.090 1.00 20.31 ? 308 SER F CB    1 
ATOM   14098 O  OG    . SER F  1 308 ? 119.538 116.083 187.085 1.00 20.31 ? 308 SER F OG    1 
ATOM   14099 N  N     . VAL F  1 309 ? 118.791 119.044 185.945 1.00 20.55 ? 309 VAL F N     1 
ATOM   14100 C  CA    . VAL F  1 309 ? 117.508 119.399 185.350 1.00 20.55 ? 309 VAL F CA    1 
ATOM   14101 C  C     . VAL F  1 309 ? 116.738 118.149 184.946 1.00 20.55 ? 309 VAL F C     1 
ATOM   14102 O  O     . VAL F  1 309 ? 115.513 118.095 185.080 1.00 20.55 ? 309 VAL F O     1 
ATOM   14103 C  CB    . VAL F  1 309 ? 117.722 120.350 184.158 1.00 20.55 ? 309 VAL F CB    1 
ATOM   14104 C  CG1   . VAL F  1 309 ? 116.444 120.515 183.361 1.00 20.55 ? 309 VAL F CG1   1 
ATOM   14105 C  CG2   . VAL F  1 309 ? 118.213 121.689 184.643 1.00 20.55 ? 309 VAL F CG2   1 
ATOM   14106 N  N     . SER F  1 310 ? 117.445 117.120 184.475 0.01 22.13 ? 310 SER F N     1 
ATOM   14107 C  CA    . SER F  1 310 ? 116.788 115.912 183.982 0.01 22.13 ? 310 SER F CA    1 
ATOM   14108 C  C     . SER F  1 310 ? 116.024 115.190 185.084 0.01 22.13 ? 310 SER F C     1 
ATOM   14109 O  O     . SER F  1 310 ? 115.170 114.343 184.805 0.01 22.13 ? 310 SER F O     1 
ATOM   14110 C  CB    . SER F  1 310 ? 117.822 114.985 183.352 0.01 22.13 ? 310 SER F CB    1 
ATOM   14111 O  OG    . SER F  1 310 ? 118.575 114.329 184.345 0.01 22.13 ? 310 SER F OG    1 
ATOM   14112 N  N     . TYR F  1 311 ? 116.309 115.523 186.340 0.20 23.49 ? 311 TYR F N     1 
ATOM   14113 C  CA    . TYR F  1 311 ? 115.539 115.051 187.481 0.20 23.49 ? 311 TYR F CA    1 
ATOM   14114 C  C     . TYR F  1 311 ? 114.058 115.349 187.286 0.20 23.49 ? 311 TYR F C     1 
ATOM   14115 O  O     . TYR F  1 311 ? 113.199 114.590 187.738 0.20 23.49 ? 311 TYR F O     1 
ATOM   14116 C  CB    . TYR F  1 311 ? 116.046 115.722 188.756 0.20 23.49 ? 311 TYR F CB    1 
ATOM   14117 C  CG    . TYR F  1 311 ? 115.281 115.363 190.003 0.20 23.49 ? 311 TYR F CG    1 
ATOM   14118 C  CD1   . TYR F  1 311 ? 115.496 114.156 190.645 0.20 23.49 ? 311 TYR F CD1   1 
ATOM   14119 C  CD2   . TYR F  1 311 ? 114.321 116.217 190.520 0.20 23.49 ? 311 TYR F CD2   1 
ATOM   14120 C  CE1   . TYR F  1 311 ? 114.801 113.823 191.783 0.20 23.49 ? 311 TYR F CE1   1 
ATOM   14121 C  CE2   . TYR F  1 311 ? 113.616 115.888 191.655 0.20 23.49 ? 311 TYR F CE2   1 
ATOM   14122 C  CZ    . TYR F  1 311 ? 113.860 114.688 192.281 0.20 23.49 ? 311 TYR F CZ    1 
ATOM   14123 O  OH    . TYR F  1 311 ? 113.162 114.349 193.414 0.20 23.49 ? 311 TYR F OH    1 
ATOM   14124 N  N     . LEU F  1 312 ? 113.756 116.460 186.613 1.00 23.82 ? 312 LEU F N     1 
ATOM   14125 C  CA    . LEU F  1 312 ? 112.387 116.882 186.361 1.00 23.82 ? 312 LEU F CA    1 
ATOM   14126 C  C     . LEU F  1 312 ? 111.686 116.061 185.287 1.00 23.82 ? 312 LEU F C     1 
ATOM   14127 O  O     . LEU F  1 312 ? 110.466 116.181 185.152 1.00 23.82 ? 312 LEU F O     1 
ATOM   14128 C  CB    . LEU F  1 312 ? 112.364 118.353 185.956 1.00 23.82 ? 312 LEU F CB    1 
ATOM   14129 C  CG    . LEU F  1 312 ? 112.881 119.353 186.985 1.00 23.82 ? 312 LEU F CG    1 
ATOM   14130 C  CD1   . LEU F  1 312 ? 113.013 120.731 186.359 1.00 23.82 ? 312 LEU F CD1   1 
ATOM   14131 C  CD2   . LEU F  1 312 ? 111.966 119.384 188.190 1.00 23.82 ? 312 LEU F CD2   1 
ATOM   14132 N  N     . PHE F  1 313 ? 112.411 115.249 184.510 0.40 23.72 ? 313 PHE F N     1 
ATOM   14133 C  CA    . PHE F  1 313 ? 111.752 114.464 183.470 0.40 23.72 ? 313 PHE F CA    1 
ATOM   14134 C  C     . PHE F  1 313 ? 110.756 113.481 184.063 0.40 23.72 ? 313 PHE F C     1 
ATOM   14135 O  O     . PHE F  1 313 ? 109.802 113.084 183.386 0.40 23.72 ? 313 PHE F O     1 
ATOM   14136 C  CB    . PHE F  1 313 ? 112.772 113.700 182.620 0.40 23.72 ? 313 PHE F CB    1 
ATOM   14137 C  CG    . PHE F  1 313 ? 113.709 114.579 181.836 0.40 23.72 ? 313 PHE F CG    1 
ATOM   14138 C  CD1   . PHE F  1 313 ? 113.492 115.940 181.730 0.40 23.72 ? 313 PHE F CD1   1 
ATOM   14139 C  CD2   . PHE F  1 313 ? 114.808 114.033 181.200 0.40 23.72 ? 313 PHE F CD2   1 
ATOM   14140 C  CE1   . PHE F  1 313 ? 114.356 116.736 181.010 0.40 23.72 ? 313 PHE F CE1   1 
ATOM   14141 C  CE2   . PHE F  1 313 ? 115.671 114.824 180.474 0.40 23.72 ? 313 PHE F CE2   1 
ATOM   14142 C  CZ    . PHE F  1 313 ? 115.446 116.175 180.382 0.40 23.72 ? 313 PHE F CZ    1 
ATOM   14143 N  N     . SER F  1 314 ? 110.949 113.085 185.317 1.00 28.55 ? 314 SER F N     1 
ATOM   14144 C  CA    . SER F  1 314 ? 110.108 112.080 185.944 1.00 28.55 ? 314 SER F CA    1 
ATOM   14145 C  C     . SER F  1 314 ? 109.517 112.503 187.282 1.00 28.55 ? 314 SER F C     1 
ATOM   14146 O  O     . SER F  1 314 ? 108.755 111.728 187.866 1.00 28.55 ? 314 SER F O     1 
ATOM   14147 C  CB    . SER F  1 314 ? 110.904 110.784 186.136 1.00 28.55 ? 314 SER F CB    1 
ATOM   14148 O  OG    . SER F  1 314 ? 112.280 111.060 186.312 1.00 28.55 ? 314 SER F OG    1 
ATOM   14149 N  N     . HIS F  1 315 ? 109.834 113.692 187.786 1.00 30.34 ? 315 HIS F N     1 
ATOM   14150 C  CA    . HIS F  1 315 ? 109.419 114.097 189.125 1.00 30.34 ? 315 HIS F CA    1 
ATOM   14151 C  C     . HIS F  1 315 ? 108.666 115.416 189.064 1.00 30.34 ? 315 HIS F C     1 
ATOM   14152 O  O     . HIS F  1 315 ? 109.168 116.396 188.505 1.00 30.34 ? 315 HIS F O     1 
ATOM   14153 C  CB    . HIS F  1 315 ? 110.625 114.210 190.058 1.00 30.34 ? 315 HIS F CB    1 
ATOM   14154 C  CG    . HIS F  1 315 ? 111.267 112.896 190.371 1.00 30.34 ? 315 HIS F CG    1 
ATOM   14155 N  ND1   . HIS F  1 315 ? 110.680 111.959 191.194 1.00 30.34 ? 315 HIS F ND1   1 
ATOM   14156 C  CD2   . HIS F  1 315 ? 112.437 112.355 189.960 1.00 30.34 ? 315 HIS F CD2   1 
ATOM   14157 C  CE1   . HIS F  1 315 ? 111.465 110.900 191.281 1.00 30.34 ? 315 HIS F CE1   1 
ATOM   14158 N  NE2   . HIS F  1 315 ? 112.538 111.115 190.542 1.00 30.34 ? 315 HIS F NE2   1 
ATOM   14159 N  N     . VAL F  1 316 ? 107.472 115.438 189.642 1.00 33.67 ? 316 VAL F N     1 
ATOM   14160 C  CA    . VAL F  1 316 ? 106.728 116.694 189.785 1.00 33.67 ? 316 VAL F CA    1 
ATOM   14161 C  C     . VAL F  1 316 ? 107.244 117.437 191.012 1.00 33.67 ? 316 VAL F C     1 
ATOM   14162 O  O     . VAL F  1 316 ? 107.208 116.884 192.125 1.00 33.67 ? 316 VAL F O     1 
ATOM   14163 C  CB    . VAL F  1 316 ? 105.229 116.418 189.907 1.00 33.67 ? 316 VAL F CB    1 
ATOM   14164 C  CG1   . VAL F  1 316 ? 104.466 117.721 190.066 1.00 33.67 ? 316 VAL F CG1   1 
ATOM   14165 C  CG2   . VAL F  1 316 ? 104.729 115.649 188.706 1.00 33.67 ? 316 VAL F CG2   1 
ATOM   14166 N  N     . PRO F  1 317 ? 107.729 118.674 190.873 1.00 33.00 ? 317 PRO F N     1 
ATOM   14167 C  CA    . PRO F  1 317 ? 108.239 119.439 192.012 1.00 33.00 ? 317 PRO F CA    1 
ATOM   14168 C  C     . PRO F  1 317 ? 107.151 120.210 192.750 1.00 33.00 ? 317 PRO F C     1 
ATOM   14169 O  O     . PRO F  1 317 ? 105.995 119.792 192.709 1.00 33.00 ? 317 PRO F O     1 
ATOM   14170 C  CB    . PRO F  1 317 ? 109.231 120.390 191.357 1.00 33.00 ? 317 PRO F CB    1 
ATOM   14171 C  CG    . PRO F  1 317 ? 108.649 120.647 190.016 1.00 33.00 ? 317 PRO F CG    1 
ATOM   14172 C  CD    . PRO F  1 317 ? 107.938 119.384 189.599 1.00 33.00 ? 317 PRO F CD    1 
ATOM   14173 N  N     . PRO G  1 2   ? 126.256 128.277 73.470  1.00 21.17 ? 2   PRO G N     1 
ATOM   14174 C  CA    . PRO G  1 2   ? 125.275 128.255 74.560  1.00 21.17 ? 2   PRO G CA    1 
ATOM   14175 C  C     . PRO G  1 2   ? 123.908 128.748 74.117  1.00 21.17 ? 2   PRO G C     1 
ATOM   14176 O  O     . PRO G  1 2   ? 123.765 129.893 73.714  1.00 21.17 ? 2   PRO G O     1 
ATOM   14177 C  CB    . PRO G  1 2   ? 125.884 129.190 75.608  1.00 21.17 ? 2   PRO G CB    1 
ATOM   14178 C  CG    . PRO G  1 2   ? 126.858 130.027 74.890  1.00 21.17 ? 2   PRO G CG    1 
ATOM   14179 C  CD    . PRO G  1 2   ? 127.133 129.454 73.533  1.00 21.17 ? 2   PRO G CD    1 
ATOM   14180 N  N     . ASN G  1 3   ? 122.919 127.872 74.193  1.00 20.96 ? 3   ASN G N     1 
ATOM   14181 C  CA    . ASN G  1 3   ? 121.571 128.165 73.744  1.00 20.96 ? 3   ASN G CA    1 
ATOM   14182 C  C     . ASN G  1 3   ? 120.652 128.431 74.929  1.00 20.96 ? 3   ASN G C     1 
ATOM   14183 O  O     . ASN G  1 3   ? 120.956 128.085 76.070  1.00 20.96 ? 3   ASN G O     1 
ATOM   14184 C  CB    . ASN G  1 3   ? 121.025 127.003 72.914  1.00 20.96 ? 3   ASN G CB    1 
ATOM   14185 C  CG    . ASN G  1 3   ? 121.972 126.580 71.821  1.00 20.96 ? 3   ASN G CG    1 
ATOM   14186 O  OD1   . ASN G  1 3   ? 122.302 127.363 70.938  1.00 20.96 ? 3   ASN G OD1   1 
ATOM   14187 N  ND2   . ASN G  1 3   ? 122.425 125.341 71.880  1.00 20.96 ? 3   ASN G ND2   1 
ATOM   14188 N  N     . ILE G  1 4   ? 119.514 129.055 74.639  1.00 19.65 ? 4   ILE G N     1 
ATOM   14189 C  CA    . ILE G  1 4   ? 118.507 129.291 75.663  1.00 19.65 ? 4   ILE G CA    1 
ATOM   14190 C  C     . ILE G  1 4   ? 117.734 128.010 75.924  1.00 19.65 ? 4   ILE G C     1 
ATOM   14191 O  O     . ILE G  1 4   ? 117.254 127.353 74.994  1.00 19.65 ? 4   ILE G O     1 
ATOM   14192 C  CB    . ILE G  1 4   ? 117.554 130.419 75.244  1.00 19.65 ? 4   ILE G CB    1 
ATOM   14193 C  CG1   . ILE G  1 4   ? 118.331 131.682 74.895  1.00 19.65 ? 4   ILE G CG1   1 
ATOM   14194 C  CG2   . ILE G  1 4   ? 116.535 130.680 76.335  1.00 19.65 ? 4   ILE G CG2   1 
ATOM   14195 C  CD1   . ILE G  1 4   ? 117.474 132.914 74.817  1.00 19.65 ? 4   ILE G CD1   1 
ATOM   14196 N  N     . LYS G  1 5   ? 117.604 127.654 77.196  1.00 19.12 ? 5   LYS G N     1 
ATOM   14197 C  CA    . LYS G  1 5   ? 116.718 126.586 77.630  1.00 19.12 ? 5   LYS G CA    1 
ATOM   14198 C  C     . LYS G  1 5   ? 115.752 127.173 78.643  1.00 19.12 ? 5   LYS G C     1 
ATOM   14199 O  O     . LYS G  1 5   ? 116.180 127.732 79.655  1.00 19.12 ? 5   LYS G O     1 
ATOM   14200 C  CB    . LYS G  1 5   ? 117.504 125.428 78.240  1.00 19.12 ? 5   LYS G CB    1 
ATOM   14201 C  CG    . LYS G  1 5   ? 118.497 124.806 77.296  1.00 19.12 ? 5   LYS G CG    1 
ATOM   14202 C  CD    . LYS G  1 5   ? 118.103 123.396 76.953  1.00 19.12 ? 5   LYS G CD    1 
ATOM   14203 C  CE    . LYS G  1 5   ? 118.574 123.015 75.570  1.00 19.12 ? 5   LYS G CE    1 
ATOM   14204 N  NZ    . LYS G  1 5   ? 117.513 122.293 74.819  1.00 19.12 ? 5   LYS G NZ    1 
ATOM   14205 N  N     . ILE G  1 6   ? 114.460 127.057 78.371  1.00 17.94 ? 6   ILE G N     1 
ATOM   14206 C  CA    . ILE G  1 6   ? 113.425 127.569 79.257  1.00 17.94 ? 6   ILE G CA    1 
ATOM   14207 C  C     . ILE G  1 6   ? 112.792 126.378 79.959  1.00 17.94 ? 6   ILE G C     1 
ATOM   14208 O  O     . ILE G  1 6   ? 112.326 125.441 79.305  1.00 17.94 ? 6   ILE G O     1 
ATOM   14209 C  CB    . ILE G  1 6   ? 112.364 128.369 78.483  1.00 17.94 ? 6   ILE G CB    1 
ATOM   14210 C  CG1   . ILE G  1 6   ? 112.989 129.538 77.728  1.00 17.94 ? 6   ILE G CG1   1 
ATOM   14211 C  CG2   . ILE G  1 6   ? 111.347 128.946 79.444  1.00 17.94 ? 6   ILE G CG2   1 
ATOM   14212 C  CD1   . ILE G  1 6   ? 113.695 130.516 78.593  1.00 17.94 ? 6   ILE G CD1   1 
ATOM   14213 N  N     . PHE G  1 7   ? 112.781 126.404 81.283  1.00 17.62 ? 7   PHE G N     1 
ATOM   14214 C  CA    . PHE G  1 7   ? 112.139 125.369 82.076  1.00 17.62 ? 7   PHE G CA    1 
ATOM   14215 C  C     . PHE G  1 7   ? 111.030 125.985 82.908  1.00 17.62 ? 7   PHE G C     1 
ATOM   14216 O  O     . PHE G  1 7   ? 111.166 127.100 83.416  1.00 17.62 ? 7   PHE G O     1 
ATOM   14217 C  CB    . PHE G  1 7   ? 113.131 124.654 82.992  1.00 17.62 ? 7   PHE G CB    1 
ATOM   14218 C  CG    . PHE G  1 7   ? 114.043 123.707 82.281  1.00 17.62 ? 7   PHE G CG    1 
ATOM   14219 C  CD1   . PHE G  1 7   ? 113.607 122.449 81.921  1.00 17.62 ? 7   PHE G CD1   1 
ATOM   14220 C  CD2   . PHE G  1 7   ? 115.341 124.067 81.989  1.00 17.62 ? 7   PHE G CD2   1 
ATOM   14221 C  CE1   . PHE G  1 7   ? 114.443 121.573 81.279  1.00 17.62 ? 7   PHE G CE1   1 
ATOM   14222 C  CE2   . PHE G  1 7   ? 116.182 123.193 81.346  1.00 17.62 ? 7   PHE G CE2   1 
ATOM   14223 C  CZ    . PHE G  1 7   ? 115.733 121.944 80.988  1.00 17.62 ? 7   PHE G CZ    1 
ATOM   14224 N  N     . SER G  1 8   ? 109.937 125.255 83.048  1.00 20.04 ? 8   SER G N     1 
ATOM   14225 C  CA    . SER G  1 8   ? 108.785 125.715 83.801  1.00 20.04 ? 8   SER G CA    1 
ATOM   14226 C  C     . SER G  1 8   ? 108.701 124.981 85.130  1.00 20.04 ? 8   SER G C     1 
ATOM   14227 O  O     . SER G  1 8   ? 108.802 123.752 85.173  1.00 20.04 ? 8   SER G O     1 
ATOM   14228 C  CB    . SER G  1 8   ? 107.499 125.494 83.009  1.00 20.04 ? 8   SER G CB    1 
ATOM   14229 O  OG    . SER G  1 8   ? 106.378 125.934 83.743  1.00 20.04 ? 8   SER G OG    1 
ATOM   14230 N  N     . GLY G  1 9   ? 108.529 125.732 86.201  1.00 20.60 ? 9   GLY G N     1 
ATOM   14231 C  CA    . GLY G  1 9   ? 108.029 125.156 87.425  1.00 20.60 ? 9   GLY G CA    1 
ATOM   14232 C  C     . GLY G  1 9   ? 106.535 124.935 87.334  1.00 20.60 ? 9   GLY G C     1 
ATOM   14233 O  O     . GLY G  1 9   ? 105.873 125.337 86.381  1.00 20.60 ? 9   GLY G O     1 
ATOM   14234 N  N     . SER G  1 10  ? 105.989 124.284 88.355  1.00 22.12 ? 10  SER G N     1 
ATOM   14235 C  CA    . SER G  1 10  ? 104.568 123.972 88.331  1.00 22.12 ? 10  SER G CA    1 
ATOM   14236 C  C     . SER G  1 10  ? 103.684 125.165 88.668  1.00 22.12 ? 10  SER G C     1 
ATOM   14237 O  O     . SER G  1 10  ? 102.471 125.083 88.464  1.00 22.12 ? 10  SER G O     1 
ATOM   14238 C  CB    . SER G  1 10  ? 104.280 122.816 89.286  1.00 22.12 ? 10  SER G CB    1 
ATOM   14239 O  OG    . SER G  1 10  ? 104.827 123.063 90.564  1.00 22.12 ? 10  SER G OG    1 
ATOM   14240 N  N     . SER G  1 11  ? 104.253 126.266 89.158  1.00 21.32 ? 11  SER G N     1 
ATOM   14241 C  CA    . SER G  1 11  ? 103.431 127.379 89.625  1.00 21.32 ? 11  SER G CA    1 
ATOM   14242 C  C     . SER G  1 11  ? 102.659 128.036 88.485  1.00 21.32 ? 11  SER G C     1 
ATOM   14243 O  O     . SER G  1 11  ? 101.441 128.215 88.573  1.00 21.32 ? 11  SER G O     1 
ATOM   14244 C  CB    . SER G  1 11  ? 104.301 128.406 90.346  1.00 21.32 ? 11  SER G CB    1 
ATOM   14245 O  OG    . SER G  1 11  ? 105.142 129.090 89.442  1.00 21.32 ? 11  SER G OG    1 
ATOM   14246 N  N     . HIS G  1 12  ? 103.349 128.419 87.409  0.58 21.61 ? 12  HIS G N     1 
ATOM   14247 C  CA    . HIS G  1 12  ? 102.714 129.199 86.353  0.58 21.61 ? 12  HIS G CA    1 
ATOM   14248 C  C     . HIS G  1 12  ? 103.152 128.635 84.999  0.58 21.61 ? 12  HIS G C     1 
ATOM   14249 O  O     . HIS G  1 12  ? 104.045 129.139 84.330  0.58 21.61 ? 12  HIS G O     1 
ATOM   14250 C  CB    . HIS G  1 12  ? 103.071 130.680 86.488  0.58 21.61 ? 12  HIS G CB    1 
ATOM   14251 C  CG    . HIS G  1 12  ? 102.087 131.611 85.852  0.58 21.61 ? 12  HIS G CG    1 
ATOM   14252 N  ND1   . HIS G  1 12  ? 101.053 131.177 85.053  0.58 21.61 ? 12  HIS G ND1   1 
ATOM   14253 C  CD2   . HIS G  1 12  ? 101.981 132.959 85.902  0.58 21.61 ? 12  HIS G CD2   1 
ATOM   14254 C  CE1   . HIS G  1 12  ? 100.356 132.216 84.636  0.58 21.61 ? 12  HIS G CE1   1 
ATOM   14255 N  NE2   . HIS G  1 12  ? 100.897 133.309 85.137  0.58 21.61 ? 12  HIS G NE2   1 
ATOM   14256 N  N     . GLN G  1 13  ? 102.468 127.585 84.551  1.00 24.27 ? 13  GLN G N     1 
ATOM   14257 C  CA    . GLN G  1 13  ? 102.886 126.912 83.327  1.00 24.27 ? 13  GLN G CA    1 
ATOM   14258 C  C     . GLN G  1 13  ? 102.418 127.659 82.085  1.00 24.27 ? 13  GLN G C     1 
ATOM   14259 O  O     . GLN G  1 13  ? 103.098 127.637 81.055  1.00 24.27 ? 13  GLN G O     1 
ATOM   14260 C  CB    . GLN G  1 13  ? 102.375 125.473 83.328  1.00 24.27 ? 13  GLN G CB    1 
ATOM   14261 C  CG    . GLN G  1 13  ? 102.815 124.661 82.138  1.00 24.27 ? 13  GLN G CG    1 
ATOM   14262 C  CD    . GLN G  1 13  ? 103.975 123.747 82.464  1.00 24.27 ? 13  GLN G CD    1 
ATOM   14263 O  OE1   . GLN G  1 13  ? 104.367 123.611 83.621  1.00 24.27 ? 13  GLN G OE1   1 
ATOM   14264 N  NE2   . GLN G  1 13  ? 104.531 123.112 81.441  1.00 24.27 ? 13  GLN G NE2   1 
ATOM   14265 N  N     . ASP G  1 14  ? 101.273 128.337 82.165  1.00 24.64 ? 14  ASP G N     1 
ATOM   14266 C  CA    . ASP G  1 14  ? 100.793 129.117 81.030  1.00 24.64 ? 14  ASP G CA    1 
ATOM   14267 C  C     . ASP G  1 14  ? 101.754 130.252 80.695  1.00 24.64 ? 14  ASP G C     1 
ATOM   14268 O  O     . ASP G  1 14  ? 102.043 130.511 79.522  1.00 24.64 ? 14  ASP G O     1 
ATOM   14269 C  CB    . ASP G  1 14  ? 99.402  129.665 81.329  1.00 24.64 ? 14  ASP G CB    1 
ATOM   14270 C  CG    . ASP G  1 14  ? 98.625  130.002 80.074  1.00 24.64 ? 14  ASP G CG    1 
ATOM   14271 O  OD1   . ASP G  1 14  ? 99.251  130.286 79.035  1.00 24.64 ? 14  ASP G OD1   1 
ATOM   14272 O  OD2   . ASP G  1 14  ? 97.378  129.964 80.119  1.00 24.64 ? 14  ASP G OD2   1 
ATOM   14273 N  N     . LEU G  1 15  ? 102.250 130.951 81.717  1.00 21.45 ? 15  LEU G N     1 
ATOM   14274 C  CA    . LEU G  1 15  ? 103.209 132.023 81.479  1.00 21.45 ? 15  LEU G CA    1 
ATOM   14275 C  C     . LEU G  1 15  ? 104.493 131.487 80.863  1.00 21.45 ? 15  LEU G C     1 
ATOM   14276 O  O     . LEU G  1 15  ? 105.046 132.095 79.940  1.00 21.45 ? 15  LEU G O     1 
ATOM   14277 C  CB    . LEU G  1 15  ? 103.515 132.760 82.781  1.00 21.45 ? 15  LEU G CB    1 
ATOM   14278 C  CG    . LEU G  1 15  ? 104.463 133.951 82.658  1.00 21.45 ? 15  LEU G CG    1 
ATOM   14279 C  CD1   . LEU G  1 15  ? 103.979 134.933 81.604  1.00 21.45 ? 15  LEU G CD1   1 
ATOM   14280 C  CD2   . LEU G  1 15  ? 104.660 134.636 83.995  1.00 21.45 ? 15  LEU G CD2   1 
ATOM   14281 N  N     . SER G  1 16  ? 104.985 130.354 81.366  1.00 21.98 ? 16  SER G N     1 
ATOM   14282 C  CA    . SER G  1 16  ? 106.191 129.762 80.803  1.00 21.98 ? 16  SER G CA    1 
ATOM   14283 C  C     . SER G  1 16  ? 105.986 129.394 79.344  1.00 21.98 ? 16  SER G C     1 
ATOM   14284 O  O     . SER G  1 16  ? 106.874 129.604 78.513  1.00 21.98 ? 16  SER G O     1 
ATOM   14285 C  CB    . SER G  1 16  ? 106.603 128.533 81.604  1.00 21.98 ? 16  SER G CB    1 
ATOM   14286 O  OG    . SER G  1 16  ? 106.624 128.802 82.988  1.00 21.98 ? 16  SER G OG    1 
ATOM   14287 N  N     . GLN G  1 17  ? 104.819 128.842 79.014  1.00 22.59 ? 17  GLN G N     1 
ATOM   14288 C  CA    . GLN G  1 17  ? 104.536 128.503 77.626  1.00 22.59 ? 17  GLN G CA    1 
ATOM   14289 C  C     . GLN G  1 17  ? 104.477 129.749 76.750  1.00 22.59 ? 17  GLN G C     1 
ATOM   14290 O  O     . GLN G  1 17  ? 105.005 129.756 75.637  1.00 22.59 ? 17  GLN G O     1 
ATOM   14291 C  CB    . GLN G  1 17  ? 103.234 127.714 77.532  1.00 22.59 ? 17  GLN G CB    1 
ATOM   14292 C  CG    . GLN G  1 17  ? 102.925 127.251 76.132  1.00 22.59 ? 17  GLN G CG    1 
ATOM   14293 C  CD    . GLN G  1 17  ? 103.986 126.319 75.593  1.00 22.59 ? 17  GLN G CD    1 
ATOM   14294 O  OE1   . GLN G  1 17  ? 104.241 125.263 76.158  1.00 22.59 ? 17  GLN G OE1   1 
ATOM   14295 N  NE2   . GLN G  1 17  ? 104.615 126.711 74.499  1.00 22.59 ? 17  GLN G NE2   1 
ATOM   14296 N  N     . LYS G  1 18  ? 103.835 130.813 77.231  1.00 22.52 ? 18  LYS G N     1 
ATOM   14297 C  CA    . LYS G  1 18  ? 103.784 132.047 76.452  1.00 22.52 ? 18  LYS G CA    1 
ATOM   14298 C  C     . LYS G  1 18  ? 105.182 132.595 76.196  1.00 22.52 ? 18  LYS G C     1 
ATOM   14299 O  O     . LYS G  1 18  ? 105.501 133.019 75.078  1.00 22.52 ? 18  LYS G O     1 
ATOM   14300 C  CB    . LYS G  1 18  ? 102.932 133.090 77.169  1.00 22.52 ? 18  LYS G CB    1 
ATOM   14301 C  CG    . LYS G  1 18  ? 101.446 132.878 77.056  1.00 22.52 ? 18  LYS G CG    1 
ATOM   14302 C  CD    . LYS G  1 18  ? 100.704 133.875 77.918  1.00 22.52 ? 18  LYS G CD    1 
ATOM   14303 C  CE    . LYS G  1 18  ? 99.262  134.019 77.490  1.00 22.52 ? 18  LYS G CE    1 
ATOM   14304 N  NZ    . LYS G  1 18  ? 98.530  132.732 77.558  1.00 22.52 ? 18  LYS G NZ    1 
ATOM   14305 N  N     . ILE G  1 19  ? 106.033 132.577 77.222  1.00 20.76 ? 19  ILE G N     1 
ATOM   14306 C  CA    . ILE G  1 19  ? 107.406 133.048 77.067  1.00 20.76 ? 19  ILE G CA    1 
ATOM   14307 C  C     . ILE G  1 19  ? 108.149 132.184 76.056  1.00 20.76 ? 19  ILE G C     1 
ATOM   14308 O  O     . ILE G  1 19  ? 108.867 132.690 75.187  1.00 20.76 ? 19  ILE G O     1 
ATOM   14309 C  CB    . ILE G  1 19  ? 108.117 133.072 78.432  1.00 20.76 ? 19  ILE G CB    1 
ATOM   14310 C  CG1   . ILE G  1 19  ? 107.505 134.149 79.330  1.00 20.76 ? 19  ILE G CG1   1 
ATOM   14311 C  CG2   . ILE G  1 19  ? 109.597 133.320 78.262  1.00 20.76 ? 19  ILE G CG2   1 
ATOM   14312 C  CD1   . ILE G  1 19  ? 107.892 134.035 80.777  1.00 20.76 ? 19  ILE G CD1   1 
ATOM   14313 N  N     . ALA G  1 20  ? 107.974 130.863 76.147  1.00 21.48 ? 20  ALA G N     1 
ATOM   14314 C  CA    . ALA G  1 20  ? 108.653 129.953 75.232  1.00 21.48 ? 20  ALA G CA    1 
ATOM   14315 C  C     . ALA G  1 20  ? 108.222 130.182 73.788  1.00 21.48 ? 20  ALA G C     1 
ATOM   14316 O  O     . ALA G  1 20  ? 109.056 130.161 72.878  1.00 21.48 ? 20  ALA G O     1 
ATOM   14317 C  CB    . ALA G  1 20  ? 108.396 128.507 75.646  1.00 21.48 ? 20  ALA G CB    1 
ATOM   14318 N  N     . ASP G  1 21  ? 106.924 130.385 73.555  1.00 23.83 ? 21  ASP G N     1 
ATOM   14319 C  CA    . ASP G  1 21  ? 106.457 130.700 72.207  1.00 23.83 ? 21  ASP G CA    1 
ATOM   14320 C  C     . ASP G  1 21  ? 107.040 132.010 71.701  1.00 23.83 ? 21  ASP G C     1 
ATOM   14321 O  O     . ASP G  1 21  ? 107.460 132.104 70.544  1.00 23.83 ? 21  ASP G O     1 
ATOM   14322 C  CB    . ASP G  1 21  ? 104.929 130.732 72.152  1.00 23.83 ? 21  ASP G CB    1 
ATOM   14323 C  CG    . ASP G  1 21  ? 104.299 129.490 72.729  1.00 23.83 ? 21  ASP G CG    1 
ATOM   14324 O  OD1   . ASP G  1 21  ? 105.028 128.665 73.309  1.00 23.83 ? 21  ASP G OD1   1 
ATOM   14325 O  OD2   . ASP G  1 21  ? 103.069 129.331 72.601  1.00 23.83 ? 21  ASP G OD2   1 
ATOM   14326 N  N     . ARG G  1 22  ? 107.078 133.037 72.550  0.80 21.71 ? 22  ARG G N     1 
ATOM   14327 C  CA    . ARG G  1 22  ? 107.655 134.296 72.098  0.80 21.71 ? 22  ARG G CA    1 
ATOM   14328 C  C     . ARG G  1 22  ? 109.139 134.159 71.798  0.80 21.71 ? 22  ARG G C     1 
ATOM   14329 O  O     . ARG G  1 22  ? 109.664 134.874 70.942  0.80 21.71 ? 22  ARG G O     1 
ATOM   14330 C  CB    . ARG G  1 22  ? 107.411 135.391 73.126  0.80 21.71 ? 22  ARG G CB    1 
ATOM   14331 C  CG    . ARG G  1 22  ? 106.029 135.955 73.022  0.80 21.71 ? 22  ARG G CG    1 
ATOM   14332 C  CD    . ARG G  1 22  ? 105.766 136.990 74.069  0.80 21.71 ? 22  ARG G CD    1 
ATOM   14333 N  NE    . ARG G  1 22  ? 104.343 137.289 74.176  0.80 21.71 ? 22  ARG G NE    1 
ATOM   14334 C  CZ    . ARG G  1 22  ? 103.660 138.001 73.289  0.80 21.71 ? 22  ARG G CZ    1 
ATOM   14335 N  NH1   . ARG G  1 22  ? 102.369 138.219 73.471  0.80 21.71 ? 22  ARG G NH1   1 
ATOM   14336 N  NH2   . ARG G  1 22  ? 104.263 138.501 72.223  0.80 21.71 ? 22  ARG G NH2   1 
ATOM   14337 N  N     . LEU G  1 23  ? 109.825 133.244 72.475  1.00 20.84 ? 23  LEU G N     1 
ATOM   14338 C  CA    . LEU G  1 23  ? 111.226 133.002 72.168  1.00 20.84 ? 23  LEU G CA    1 
ATOM   14339 C  C     . LEU G  1 23  ? 111.420 132.048 70.999  1.00 20.84 ? 23  LEU G C     1 
ATOM   14340 O  O     . LEU G  1 23  ? 112.557 131.859 70.564  1.00 20.84 ? 23  LEU G O     1 
ATOM   14341 C  CB    . LEU G  1 23  ? 111.951 132.459 73.397  1.00 20.84 ? 23  LEU G CB    1 
ATOM   14342 C  CG    . LEU G  1 23  ? 112.116 133.448 74.547  1.00 20.84 ? 23  LEU G CG    1 
ATOM   14343 C  CD1   . LEU G  1 23  ? 112.792 132.783 75.728  1.00 20.84 ? 23  LEU G CD1   1 
ATOM   14344 C  CD2   . LEU G  1 23  ? 112.895 134.655 74.090  1.00 20.84 ? 23  LEU G CD2   1 
ATOM   14345 N  N     . GLY G  1 24  ? 110.351 131.457 70.479  1.00 22.15 ? 24  GLY G N     1 
ATOM   14346 C  CA    . GLY G  1 24  ? 110.480 130.473 69.426  1.00 22.15 ? 24  GLY G CA    1 
ATOM   14347 C  C     . GLY G  1 24  ? 111.062 129.156 69.883  1.00 22.15 ? 24  GLY G C     1 
ATOM   14348 O  O     . GLY G  1 24  ? 111.699 128.460 69.091  1.00 22.15 ? 24  GLY G O     1 
ATOM   14349 N  N     . LEU G  1 25  ? 110.852 128.791 71.141  1.00 21.41 ? 25  LEU G N     1 
ATOM   14350 C  CA    . LEU G  1 25  ? 111.444 127.601 71.727  1.00 21.41 ? 25  LEU G CA    1 
ATOM   14351 C  C     . LEU G  1 25  ? 110.364 126.701 72.304  1.00 21.41 ? 25  LEU G C     1 
ATOM   14352 O  O     . LEU G  1 25  ? 109.240 127.134 72.562  1.00 21.41 ? 25  LEU G O     1 
ATOM   14353 C  CB    . LEU G  1 25  ? 112.435 127.963 72.835  1.00 21.41 ? 25  LEU G CB    1 
ATOM   14354 C  CG    . LEU G  1 25  ? 113.509 128.993 72.505  1.00 21.41 ? 25  LEU G CG    1 
ATOM   14355 C  CD1   . LEU G  1 25  ? 114.350 129.281 73.728  1.00 21.41 ? 25  LEU G CD1   1 
ATOM   14356 C  CD2   . LEU G  1 25  ? 114.373 128.499 71.374  1.00 21.41 ? 25  LEU G CD2   1 
ATOM   14357 N  N     . GLU G  1 26  ? 110.719 125.440 72.504  0.40 20.37 ? 26  GLU G N     1 
ATOM   14358 C  CA    . GLU G  1 26  ? 109.879 124.542 73.275  0.40 20.37 ? 26  GLU G CA    1 
ATOM   14359 C  C     . GLU G  1 26  ? 110.364 124.502 74.716  0.40 20.37 ? 26  GLU G C     1 
ATOM   14360 O  O     . GLU G  1 26  ? 111.553 124.661 74.995  0.40 20.37 ? 26  GLU G O     1 
ATOM   14361 C  CB    . GLU G  1 26  ? 109.894 123.140 72.676  0.40 20.37 ? 26  GLU G CB    1 
ATOM   14362 C  CG    . GLU G  1 26  ? 109.258 123.052 71.309  0.40 20.37 ? 26  GLU G CG    1 
ATOM   14363 C  CD    . GLU G  1 26  ? 108.391 121.821 71.150  0.40 20.37 ? 26  GLU G CD    1 
ATOM   14364 O  OE1   . GLU G  1 26  ? 108.475 120.917 72.008  0.40 20.37 ? 26  GLU G OE1   1 
ATOM   14365 O  OE2   . GLU G  1 26  ? 107.624 121.758 70.166  0.40 20.37 ? 26  GLU G OE2   1 
ATOM   14366 N  N     . LEU G  1 27  ? 109.428 124.307 75.637  1.00 19.92 ? 27  LEU G N     1 
ATOM   14367 C  CA    . LEU G  1 27  ? 109.800 124.192 77.037  1.00 19.92 ? 27  LEU G CA    1 
ATOM   14368 C  C     . LEU G  1 27  ? 110.693 122.976 77.247  1.00 19.92 ? 27  LEU G C     1 
ATOM   14369 O  O     . LEU G  1 27  ? 110.472 121.915 76.663  1.00 19.92 ? 27  LEU G O     1 
ATOM   14370 C  CB    . LEU G  1 27  ? 108.555 124.094 77.914  1.00 19.92 ? 27  LEU G CB    1 
ATOM   14371 C  CG    . LEU G  1 27  ? 107.822 125.404 78.181  1.00 19.92 ? 27  LEU G CG    1 
ATOM   14372 C  CD1   . LEU G  1 27  ? 106.596 125.155 79.024  1.00 19.92 ? 27  LEU G CD1   1 
ATOM   14373 C  CD2   . LEU G  1 27  ? 108.738 126.404 78.852  1.00 19.92 ? 27  LEU G CD2   1 
ATOM   14374 N  N     . GLY G  1 28  ? 111.718 123.145 78.076  1.00 19.19 ? 28  GLY G N     1 
ATOM   14375 C  CA    . GLY G  1 28  ? 112.633 122.048 78.330  1.00 19.19 ? 28  GLY G CA    1 
ATOM   14376 C  C     . GLY G  1 28  ? 111.940 120.902 79.041  1.00 19.19 ? 28  GLY G C     1 
ATOM   14377 O  O     . GLY G  1 28  ? 111.025 121.101 79.842  1.00 19.19 ? 28  GLY G O     1 
ATOM   14378 N  N     . LYS G  1 29  ? 112.378 119.689 78.735  0.40 18.98 ? 29  LYS G N     1 
ATOM   14379 C  CA    . LYS G  1 29  ? 111.799 118.508 79.357  0.40 18.98 ? 29  LYS G CA    1 
ATOM   14380 C  C     . LYS G  1 29  ? 112.231 118.428 80.813  0.40 18.98 ? 29  LYS G C     1 
ATOM   14381 O  O     . LYS G  1 29  ? 113.418 118.282 81.110  0.40 18.98 ? 29  LYS G O     1 
ATOM   14382 C  CB    . LYS G  1 29  ? 112.218 117.253 78.599  0.40 18.98 ? 29  LYS G CB    1 
ATOM   14383 C  CG    . LYS G  1 29  ? 111.687 117.182 77.188  0.40 18.98 ? 29  LYS G CG    1 
ATOM   14384 C  CD    . LYS G  1 29  ? 111.935 115.818 76.574  0.40 18.98 ? 29  LYS G CD    1 
ATOM   14385 C  CE    . LYS G  1 29  ? 112.540 115.933 75.186  0.40 18.98 ? 29  LYS G CE    1 
ATOM   14386 N  NZ    . LYS G  1 29  ? 113.582 116.990 75.119  0.40 18.98 ? 29  LYS G NZ    1 
ATOM   14387 N  N     . VAL G  1 30  ? 111.270 118.541 81.719  1.00 19.95 ? 30  VAL G N     1 
ATOM   14388 C  CA    . VAL G  1 30  ? 111.522 118.388 83.143  1.00 19.95 ? 30  VAL G CA    1 
ATOM   14389 C  C     . VAL G  1 30  ? 110.307 117.732 83.777  1.00 19.95 ? 30  VAL G C     1 
ATOM   14390 O  O     . VAL G  1 30  ? 109.166 118.007 83.396  1.00 19.95 ? 30  VAL G O     1 
ATOM   14391 C  CB    . VAL G  1 30  ? 111.857 119.738 83.818  1.00 19.95 ? 30  VAL G CB    1 
ATOM   14392 C  CG1   . VAL G  1 30  ? 110.675 120.692 83.777  1.00 19.95 ? 30  VAL G CG1   1 
ATOM   14393 C  CG2   . VAL G  1 30  ? 112.335 119.519 85.242  1.00 19.95 ? 30  VAL G CG2   1 
ATOM   14394 N  N     . VAL G  1 31  ? 110.556 116.840 84.723  1.00 21.75 ? 31  VAL G N     1 
ATOM   14395 C  CA    . VAL G  1 31  ? 109.514 116.251 85.549  1.00 21.75 ? 31  VAL G CA    1 
ATOM   14396 C  C     . VAL G  1 31  ? 109.577 116.911 86.914  1.00 21.75 ? 31  VAL G C     1 
ATOM   14397 O  O     . VAL G  1 31  ? 110.626 116.897 87.568  1.00 21.75 ? 31  VAL G O     1 
ATOM   14398 C  CB    . VAL G  1 31  ? 109.680 114.729 85.664  1.00 21.75 ? 31  VAL G CB    1 
ATOM   14399 C  CG1   . VAL G  1 31  ? 108.748 114.182 86.724  1.00 21.75 ? 31  VAL G CG1   1 
ATOM   14400 C  CG2   . VAL G  1 31  ? 109.420 114.071 84.334  1.00 21.75 ? 31  VAL G CG2   1 
ATOM   14401 N  N     . THR G  1 32  ? 108.464 117.500 87.339  1.00 22.76 ? 32  THR G N     1 
ATOM   14402 C  CA    . THR G  1 32  ? 108.371 118.188 88.625  1.00 22.76 ? 32  THR G CA    1 
ATOM   14403 C  C     . THR G  1 32  ? 107.107 117.691 89.312  1.00 22.76 ? 32  THR G C     1 
ATOM   14404 O  O     . THR G  1 32  ? 106.014 118.204 89.059  1.00 22.76 ? 32  THR G O     1 
ATOM   14405 C  CB    . THR G  1 32  ? 108.344 119.702 88.457  1.00 22.76 ? 32  THR G CB    1 
ATOM   14406 O  OG1   . THR G  1 32  ? 107.393 120.056 87.449  1.00 22.76 ? 32  THR G OG1   1 
ATOM   14407 C  CG2   . THR G  1 32  ? 109.709 120.232 88.073  1.00 22.76 ? 32  THR G CG2   1 
ATOM   14408 N  N     . LYS G  1 33  ? 107.259 116.706 90.185  0.01 22.77 ? 33  LYS G N     1 
ATOM   14409 C  CA    . LYS G  1 33  ? 106.124 116.107 90.868  0.01 22.77 ? 33  LYS G CA    1 
ATOM   14410 C  C     . LYS G  1 33  ? 106.446 116.030 92.351  0.01 22.77 ? 33  LYS G C     1 
ATOM   14411 O  O     . LYS G  1 33  ? 107.399 116.640 92.832  0.01 22.77 ? 33  LYS G O     1 
ATOM   14412 C  CB    . LYS G  1 33  ? 105.790 114.734 90.280  0.01 22.77 ? 33  LYS G CB    1 
ATOM   14413 C  CG    . LYS G  1 33  ? 106.820 113.673 90.562  0.01 22.77 ? 33  LYS G CG    1 
ATOM   14414 C  CD    . LYS G  1 33  ? 106.548 112.429 89.750  0.01 22.77 ? 33  LYS G CD    1 
ATOM   14415 C  CE    . LYS G  1 33  ? 107.710 111.463 89.825  0.01 22.77 ? 33  LYS G CE    1 
ATOM   14416 N  NZ    . LYS G  1 33  ? 107.599 110.395 88.798  0.01 22.77 ? 33  LYS G NZ    1 
ATOM   14417 N  N     . LYS G  1 34  ? 105.635 115.297 93.095  1.00 24.08 ? 34  LYS G N     1 
ATOM   14418 C  CA    . LYS G  1 34  ? 105.891 115.089 94.507  1.00 24.08 ? 34  LYS G CA    1 
ATOM   14419 C  C     . LYS G  1 34  ? 106.020 113.606 94.802  1.00 24.08 ? 34  LYS G C     1 
ATOM   14420 O  O     . LYS G  1 34  ? 105.261 112.790 94.274  1.00 24.08 ? 34  LYS G O     1 
ATOM   14421 C  CB    . LYS G  1 34  ? 104.793 115.720 95.362  1.00 24.08 ? 34  LYS G CB    1 
ATOM   14422 C  CG    . LYS G  1 34  ? 104.808 117.224 95.299  1.00 24.08 ? 34  LYS G CG    1 
ATOM   14423 C  CD    . LYS G  1 34  ? 103.854 117.843 96.284  1.00 24.08 ? 34  LYS G CD    1 
ATOM   14424 C  CE    . LYS G  1 34  ? 104.397 119.159 96.797  1.00 24.08 ? 34  LYS G CE    1 
ATOM   14425 N  NZ    . LYS G  1 34  ? 105.837 119.056 97.145  1.00 24.08 ? 34  LYS G NZ    1 
ATOM   14426 N  N     . PHE G  1 35  ? 107.006 113.264 95.622  1.00 23.78 ? 35  PHE G N     1 
ATOM   14427 C  CA    . PHE G  1 35  ? 107.067 111.937 96.203  1.00 23.78 ? 35  PHE G CA    1 
ATOM   14428 C  C     . PHE G  1 35  ? 105.853 111.715 97.102  1.00 23.78 ? 35  PHE G C     1 
ATOM   14429 O  O     . PHE G  1 35  ? 105.089 112.636 97.398  1.00 23.78 ? 35  PHE G O     1 
ATOM   14430 C  CB    . PHE G  1 35  ? 108.355 111.760 97.003  1.00 23.78 ? 35  PHE G CB    1 
ATOM   14431 C  CG    . PHE G  1 35  ? 109.601 111.710 96.162  1.00 23.78 ? 35  PHE G CG    1 
ATOM   14432 C  CD1   . PHE G  1 35  ? 109.865 110.622 95.353  1.00 23.78 ? 35  PHE G CD1   1 
ATOM   14433 C  CD2   . PHE G  1 35  ? 110.521 112.745 96.200  1.00 23.78 ? 35  PHE G CD2   1 
ATOM   14434 C  CE1   . PHE G  1 35  ? 111.012 110.568 94.593  1.00 23.78 ? 35  PHE G CE1   1 
ATOM   14435 C  CE2   . PHE G  1 35  ? 111.669 112.691 95.441  1.00 23.78 ? 35  PHE G CE2   1 
ATOM   14436 C  CZ    . PHE G  1 35  ? 111.912 111.602 94.635  1.00 23.78 ? 35  PHE G CZ    1 
ATOM   14437 N  N     . SER G  1 36  ? 105.685 110.470 97.544  0.01 25.44 ? 36  SER G N     1 
ATOM   14438 C  CA    . SER G  1 36  ? 104.541 110.124 98.380  0.01 25.44 ? 36  SER G CA    1 
ATOM   14439 C  C     . SER G  1 36  ? 104.511 110.945 99.665  0.01 25.44 ? 36  SER G C     1 
ATOM   14440 O  O     . SER G  1 36  ? 103.449 111.416 100.082 0.01 25.44 ? 36  SER G O     1 
ATOM   14441 C  CB    . SER G  1 36  ? 104.567 108.632 98.696  0.01 25.44 ? 36  SER G CB    1 
ATOM   14442 O  OG    . SER G  1 36  ? 103.423 108.247 99.429  0.01 25.44 ? 36  SER G OG    1 
ATOM   14443 N  N     . ASN G  1 37  ? 105.663 111.132 100.303 0.50 23.57 ? 37  ASN G N     1 
ATOM   14444 C  CA    . ASN G  1 37  ? 105.745 111.918 101.528 0.50 23.57 ? 37  ASN G CA    1 
ATOM   14445 C  C     . ASN G  1 37  ? 105.759 113.420 101.272 0.50 23.57 ? 37  ASN G C     1 
ATOM   14446 O  O     . ASN G  1 37  ? 106.087 114.182 102.184 0.50 23.57 ? 37  ASN G O     1 
ATOM   14447 C  CB    . ASN G  1 37  ? 106.976 111.506 102.340 0.50 23.57 ? 37  ASN G CB    1 
ATOM   14448 C  CG    . ASN G  1 37  ? 108.265 112.100 101.807 0.50 23.57 ? 37  ASN G CG    1 
ATOM   14449 O  OD1   . ASN G  1 37  ? 108.424 112.302 100.610 0.50 23.57 ? 37  ASN G OD1   1 
ATOM   14450 N  ND2   . ASN G  1 37  ? 109.191 112.384 102.703 0.50 23.57 ? 37  ASN G ND2   1 
ATOM   14451 N  N     . GLN G  1 38  ? 105.425 113.845 100.054 1.00 24.39 ? 38  GLN G N     1 
ATOM   14452 C  CA    . GLN G  1 38  ? 105.244 115.233 99.639  1.00 24.39 ? 38  GLN G CA    1 
ATOM   14453 C  C     . GLN G  1 38  ? 106.547 115.998 99.475  1.00 24.39 ? 38  GLN G C     1 
ATOM   14454 O  O     . GLN G  1 38  ? 106.527 117.227 99.438  1.00 24.39 ? 38  GLN G O     1 
ATOM   14455 C  CB    . GLN G  1 38  ? 104.326 116.002 100.593 1.00 24.39 ? 38  GLN G CB    1 
ATOM   14456 C  CG    . GLN G  1 38  ? 102.944 115.421 100.669 1.00 24.39 ? 38  GLN G CG    1 
ATOM   14457 C  CD    . GLN G  1 38  ? 102.265 115.412 99.325  1.00 24.39 ? 38  GLN G CD    1 
ATOM   14458 O  OE1   . GLN G  1 38  ? 102.087 114.360 98.716  1.00 24.39 ? 38  GLN G OE1   1 
ATOM   14459 N  NE2   . GLN G  1 38  ? 101.882 116.590 98.846  1.00 24.39 ? 38  GLN G NE2   1 
ATOM   14460 N  N     . GLU G  1 39  ? 107.679 115.313 99.385  1.00 21.93 ? 39  GLU G N     1 
ATOM   14461 C  CA    . GLU G  1 39  ? 108.911 115.986 99.010  1.00 21.93 ? 39  GLU G CA    1 
ATOM   14462 C  C     . GLU G  1 39  ? 108.917 116.226 97.508  1.00 21.93 ? 39  GLU G C     1 
ATOM   14463 O  O     . GLU G  1 39  ? 108.431 115.400 96.732  1.00 21.93 ? 39  GLU G O     1 
ATOM   14464 C  CB    . GLU G  1 39  ? 110.116 115.153 99.430  1.00 21.93 ? 39  GLU G CB    1 
ATOM   14465 C  CG    . GLU G  1 39  ? 110.551 115.449 100.844 1.00 21.93 ? 39  GLU G CG    1 
ATOM   14466 C  CD    . GLU G  1 39  ? 111.530 114.443 101.392 1.00 21.93 ? 39  GLU G CD    1 
ATOM   14467 O  OE1   . GLU G  1 39  ? 111.554 113.299 100.910 1.00 21.93 ? 39  GLU G OE1   1 
ATOM   14468 O  OE2   . GLU G  1 39  ? 112.228 114.773 102.363 1.00 21.93 ? 39  GLU G OE2   1 
ATOM   14469 N  N     . THR G  1 40  ? 109.446 117.374 97.101  1.00 20.54 ? 40  THR G N     1 
ATOM   14470 C  CA    . THR G  1 40  ? 109.540 117.686 95.683  1.00 20.54 ? 40  THR G CA    1 
ATOM   14471 C  C     . THR G  1 40  ? 110.464 116.700 94.979  1.00 20.54 ? 40  THR G C     1 
ATOM   14472 O  O     . THR G  1 40  ? 111.547 116.384 95.473  1.00 20.54 ? 40  THR G O     1 
ATOM   14473 C  CB    . THR G  1 40  ? 110.048 119.114 95.484  1.00 20.54 ? 40  THR G CB    1 
ATOM   14474 O  OG1   . THR G  1 40  ? 109.320 120.013 96.324  1.00 20.54 ? 40  THR G OG1   1 
ATOM   14475 C  CG2   . THR G  1 40  ? 109.888 119.540 94.043  1.00 20.54 ? 40  THR G CG2   1 
ATOM   14476 N  N     . CYS G  1 41  ? 110.023 116.209 93.827  0.89 21.78 ? 41  CYS G N     1 
ATOM   14477 C  CA    . CYS G  1 41  ? 110.818 115.372 92.945  0.89 21.78 ? 41  CYS G CA    1 
ATOM   14478 C  C     . CYS G  1 41  ? 111.041 116.119 91.639  0.89 21.78 ? 41  CYS G C     1 
ATOM   14479 O  O     . CYS G  1 41  ? 110.079 116.545 90.992  0.89 21.78 ? 41  CYS G O     1 
ATOM   14480 C  CB    . CYS G  1 41  ? 110.119 114.040 92.673  0.89 21.78 ? 41  CYS G CB    1 
ATOM   14481 S  SG    . CYS G  1 41  ? 110.999 112.985 91.518  0.89 21.78 ? 41  CYS G SG    1 
ATOM   14482 N  N     . VAL G  1 42  ? 112.302 116.275 91.257  1.00 19.50 ? 42  VAL G N     1 
ATOM   14483 C  CA    . VAL G  1 42  ? 112.679 116.979 90.040  1.00 19.50 ? 42  VAL G CA    1 
ATOM   14484 C  C     . VAL G  1 42  ? 113.619 116.091 89.244  1.00 19.50 ? 42  VAL G C     1 
ATOM   14485 O  O     . VAL G  1 42  ? 114.560 115.521 89.800  1.00 19.50 ? 42  VAL G O     1 
ATOM   14486 C  CB    . VAL G  1 42  ? 113.340 118.337 90.343  1.00 19.50 ? 42  VAL G CB    1 
ATOM   14487 C  CG1   . VAL G  1 42  ? 114.023 118.895 89.104  1.00 19.50 ? 42  VAL G CG1   1 
ATOM   14488 C  CG2   . VAL G  1 42  ? 112.314 119.312 90.864  1.00 19.50 ? 42  VAL G CG2   1 
ATOM   14489 N  N     . GLU G  1 43  ? 113.356 115.967 87.949  0.40 19.60 ? 43  GLU G N     1 
ATOM   14490 C  CA    . GLU G  1 43  ? 114.243 115.248 87.042  0.40 19.60 ? 43  GLU G CA    1 
ATOM   14491 C  C     . GLU G  1 43  ? 114.359 116.040 85.752  0.40 19.60 ? 43  GLU G C     1 
ATOM   14492 O  O     . GLU G  1 43  ? 113.358 116.244 85.062  0.40 19.60 ? 43  GLU G O     1 
ATOM   14493 C  CB    . GLU G  1 43  ? 113.721 113.839 86.764  0.40 19.60 ? 43  GLU G CB    1 
ATOM   14494 C  CG    . GLU G  1 43  ? 114.777 112.866 86.291  0.40 19.60 ? 43  GLU G CG    1 
ATOM   14495 C  CD    . GLU G  1 43  ? 114.736 111.550 87.047  0.40 19.60 ? 43  GLU G CD    1 
ATOM   14496 O  OE1   . GLU G  1 43  ? 113.655 111.192 87.560  0.40 19.60 ? 43  GLU G OE1   1 
ATOM   14497 O  OE2   . GLU G  1 43  ? 115.782 110.874 87.128  0.40 19.60 ? 43  GLU G OE2   1 
ATOM   14498 N  N     . ILE G  1 44  ? 115.565 116.489 85.423  1.00 19.20 ? 44  ILE G N     1 
ATOM   14499 C  CA    . ILE G  1 44  ? 115.791 117.205 84.172  1.00 19.20 ? 44  ILE G CA    1 
ATOM   14500 C  C     . ILE G  1 44  ? 115.867 116.168 83.058  1.00 19.20 ? 44  ILE G C     1 
ATOM   14501 O  O     . ILE G  1 44  ? 116.758 115.320 83.049  1.00 19.20 ? 44  ILE G O     1 
ATOM   14502 C  CB    . ILE G  1 44  ? 117.061 118.060 84.223  1.00 19.20 ? 44  ILE G CB    1 
ATOM   14503 C  CG1   . ILE G  1 44  ? 117.161 118.818 85.549  1.00 19.20 ? 44  ILE G CG1   1 
ATOM   14504 C  CG2   . ILE G  1 44  ? 117.094 119.021 83.048  1.00 19.20 ? 44  ILE G CG2   1 
ATOM   14505 C  CD1   . ILE G  1 44  ? 116.021 119.753 85.821  1.00 19.20 ? 44  ILE G CD1   1 
ATOM   14506 N  N     . GLY G  1 45  ? 114.930 116.237 82.119  1.00 19.47 ? 45  GLY G N     1 
ATOM   14507 C  CA    . GLY G  1 45  ? 114.772 115.256 81.071  1.00 19.47 ? 45  GLY G CA    1 
ATOM   14508 C  C     . GLY G  1 45  ? 115.627 115.455 79.846  1.00 19.47 ? 45  GLY G C     1 
ATOM   14509 O  O     . GLY G  1 45  ? 115.477 114.715 78.873  1.00 19.47 ? 45  GLY G O     1 
ATOM   14510 N  N     . GLU G  1 46  ? 116.517 116.436 79.855  0.88 20.04 ? 46  GLU G N     1 
ATOM   14511 C  CA    . GLU G  1 46  ? 117.413 116.672 78.738  0.88 20.04 ? 46  GLU G CA    1 
ATOM   14512 C  C     . GLU G  1 46  ? 118.707 117.248 79.280  0.88 20.04 ? 46  GLU G C     1 
ATOM   14513 O  O     . GLU G  1 46  ? 118.748 117.802 80.379  0.88 20.04 ? 46  GLU G O     1 
ATOM   14514 C  CB    . GLU G  1 46  ? 116.781 117.616 77.713  0.88 20.04 ? 46  GLU G CB    1 
ATOM   14515 C  CG    . GLU G  1 46  ? 116.464 118.989 78.266  0.88 20.04 ? 46  GLU G CG    1 
ATOM   14516 C  CD    . GLU G  1 46  ? 115.671 119.835 77.298  0.88 20.04 ? 46  GLU G CD    1 
ATOM   14517 O  OE1   . GLU G  1 46  ? 114.661 119.338 76.761  0.88 20.04 ? 46  GLU G OE1   1 
ATOM   14518 O  OE2   . GLU G  1 46  ? 116.061 120.995 77.060  0.88 20.04 ? 46  GLU G OE2   1 
ATOM   14519 N  N     . SER G  1 47  ? 119.767 117.112 78.496  1.00 18.81 ? 47  SER G N     1 
ATOM   14520 C  CA    . SER G  1 47  ? 121.048 117.677 78.885  1.00 18.81 ? 47  SER G CA    1 
ATOM   14521 C  C     . SER G  1 47  ? 120.993 119.198 78.832  1.00 18.81 ? 47  SER G C     1 
ATOM   14522 O  O     . SER G  1 47  ? 120.518 119.781 77.855  1.00 18.81 ? 47  SER G O     1 
ATOM   14523 C  CB    . SER G  1 47  ? 122.154 117.151 77.976  1.00 18.81 ? 47  SER G CB    1 
ATOM   14524 O  OG    . SER G  1 47  ? 123.400 117.726 78.310  1.00 18.81 ? 47  SER G OG    1 
ATOM   14525 N  N     . VAL G  1 48  ? 121.467 119.842 79.893  1.00 16.79 ? 48  VAL G N     1 
ATOM   14526 C  CA    . VAL G  1 48  ? 121.607 121.289 79.936  1.00 16.79 ? 48  VAL G CA    1 
ATOM   14527 C  C     . VAL G  1 48  ? 123.067 121.704 79.980  1.00 16.79 ? 48  VAL G C     1 
ATOM   14528 O  O     . VAL G  1 48  ? 123.373 122.850 80.314  1.00 16.79 ? 48  VAL G O     1 
ATOM   14529 C  CB    . VAL G  1 48  ? 120.828 121.896 81.116  1.00 16.79 ? 48  VAL G CB    1 
ATOM   14530 C  CG1   . VAL G  1 48  ? 119.351 121.607 80.979  1.00 16.79 ? 48  VAL G CG1   1 
ATOM   14531 C  CG2   . VAL G  1 48  ? 121.362 121.381 82.437  1.00 16.79 ? 48  VAL G CG2   1 
ATOM   14532 N  N     . ARG G  1 49  ? 123.977 120.800 79.637  1.00 17.50 ? 49  ARG G N     1 
ATOM   14533 C  CA    . ARG G  1 49  ? 125.401 121.064 79.766  1.00 17.50 ? 49  ARG G CA    1 
ATOM   14534 C  C     . ARG G  1 49  ? 125.830 122.180 78.825  1.00 17.50 ? 49  ARG G C     1 
ATOM   14535 O  O     . ARG G  1 49  ? 125.616 122.099 77.614  1.00 17.50 ? 49  ARG G O     1 
ATOM   14536 C  CB    . ARG G  1 49  ? 126.192 119.793 79.479  1.00 17.50 ? 49  ARG G CB    1 
ATOM   14537 C  CG    . ARG G  1 49  ? 127.663 119.913 79.801  1.00 17.50 ? 49  ARG G CG    1 
ATOM   14538 C  CD    . ARG G  1 49  ? 128.373 118.595 79.634  1.00 17.50 ? 49  ARG G CD    1 
ATOM   14539 N  NE    . ARG G  1 49  ? 127.825 117.563 80.503  1.00 17.50 ? 49  ARG G NE    1 
ATOM   14540 C  CZ    . ARG G  1 49  ? 128.350 117.212 81.668  1.00 17.50 ? 49  ARG G CZ    1 
ATOM   14541 N  NH1   . ARG G  1 49  ? 127.782 116.259 82.386  1.00 17.50 ? 49  ARG G NH1   1 
ATOM   14542 N  NH2   . ARG G  1 49  ? 129.446 117.805 82.113  1.00 17.50 ? 49  ARG G NH2   1 
ATOM   14543 N  N     . GLY G  1 50  ? 126.435 123.219 79.387  1.00 17.90 ? 50  GLY G N     1 
ATOM   14544 C  CA    . GLY G  1 50  ? 126.869 124.347 78.597  1.00 17.90 ? 50  GLY G CA    1 
ATOM   14545 C  C     . GLY G  1 50  ? 125.764 125.228 78.068  1.00 17.90 ? 50  GLY G C     1 
ATOM   14546 O  O     . GLY G  1 50  ? 125.991 125.964 77.108  1.00 17.90 ? 50  GLY G O     1 
ATOM   14547 N  N     . GLU G  1 51  ? 124.578 125.186 78.657  1.00 18.57 ? 51  GLU G N     1 
ATOM   14548 C  CA    . GLU G  1 51  ? 123.463 125.963 78.149  1.00 18.57 ? 51  GLU G CA    1 
ATOM   14549 C  C     . GLU G  1 51  ? 123.142 127.130 79.075  1.00 18.57 ? 51  GLU G C     1 
ATOM   14550 O  O     . GLU G  1 51  ? 123.539 127.161 80.240  1.00 18.57 ? 51  GLU G O     1 
ATOM   14551 C  CB    . GLU G  1 51  ? 122.226 125.085 77.980  1.00 18.57 ? 51  GLU G CB    1 
ATOM   14552 C  CG    . GLU G  1 51  ? 122.392 123.851 77.093  1.00 18.57 ? 51  GLU G CG    1 
ATOM   14553 C  CD    . GLU G  1 51  ? 122.750 124.128 75.636  1.00 18.57 ? 51  GLU G CD    1 
ATOM   14554 O  OE1   . GLU G  1 51  ? 123.419 125.133 75.317  1.00 18.57 ? 51  GLU G OE1   1 
ATOM   14555 O  OE2   . GLU G  1 51  ? 122.352 123.307 74.783  1.00 18.57 ? 51  GLU G OE2   1 
ATOM   14556 N  N     . ASP G  1 52  ? 122.421 128.100 78.530  1.00 18.53 ? 52  ASP G N     1 
ATOM   14557 C  CA    . ASP G  1 52  ? 121.917 129.240 79.291  1.00 18.53 ? 52  ASP G CA    1 
ATOM   14558 C  C     . ASP G  1 52  ? 120.498 128.894 79.723  1.00 18.53 ? 52  ASP G C     1 
ATOM   14559 O  O     . ASP G  1 52  ? 119.564 128.938 78.922  1.00 18.53 ? 52  ASP G O     1 
ATOM   14560 C  CB    . ASP G  1 52  ? 121.973 130.507 78.446  1.00 18.53 ? 52  ASP G CB    1 
ATOM   14561 C  CG    . ASP G  1 52  ? 121.889 131.775 79.273  1.00 18.53 ? 52  ASP G CG    1 
ATOM   14562 O  OD1   . ASP G  1 52  ? 122.015 131.704 80.509  1.00 18.53 ? 52  ASP G OD1   1 
ATOM   14563 O  OD2   . ASP G  1 52  ? 121.703 132.856 78.679  1.00 18.53 ? 52  ASP G OD2   1 
ATOM   14564 N  N     . VAL G  1 53  ? 120.336 128.533 80.989  1.00 16.36 ? 53  VAL G N     1 
ATOM   14565 C  CA    . VAL G  1 53  ? 119.095 127.960 81.499  1.00 16.36 ? 53  VAL G CA    1 
ATOM   14566 C  C     . VAL G  1 53  ? 118.282 129.048 82.181  1.00 16.36 ? 53  VAL G C     1 
ATOM   14567 O  O     . VAL G  1 53  ? 118.810 129.818 82.989  1.00 16.36 ? 53  VAL G O     1 
ATOM   14568 C  CB    . VAL G  1 53  ? 119.383 126.798 82.465  1.00 16.36 ? 53  VAL G CB    1 
ATOM   14569 C  CG1   . VAL G  1 53  ? 118.106 126.305 83.116  1.00 16.36 ? 53  VAL G CG1   1 
ATOM   14570 C  CG2   . VAL G  1 53  ? 120.078 125.671 81.734  1.00 16.36 ? 53  VAL G CG2   1 
ATOM   14571 N  N     . TYR G  1 54  ? 116.997 129.117 81.854  1.00 16.26 ? 54  TYR G N     1 
ATOM   14572 C  CA    . TYR G  1 54  ? 116.067 130.029 82.504  1.00 16.26 ? 54  TYR G CA    1 
ATOM   14573 C  C     . TYR G  1 54  ? 114.933 129.211 83.096  1.00 16.26 ? 54  TYR G C     1 
ATOM   14574 O  O     . TYR G  1 54  ? 114.256 128.473 82.378  1.00 16.26 ? 54  TYR G O     1 
ATOM   14575 C  CB    . TYR G  1 54  ? 115.533 131.072 81.523  1.00 16.26 ? 54  TYR G CB    1 
ATOM   14576 C  CG    . TYR G  1 54  ? 116.594 131.989 80.987  1.00 16.26 ? 54  TYR G CG    1 
ATOM   14577 C  CD1   . TYR G  1 54  ? 117.450 131.573 79.981  1.00 16.26 ? 54  TYR G CD1   1 
ATOM   14578 C  CD2   . TYR G  1 54  ? 116.753 133.268 81.494  1.00 16.26 ? 54  TYR G CD2   1 
ATOM   14579 C  CE1   . TYR G  1 54  ? 118.423 132.394 79.497  1.00 16.26 ? 54  TYR G CE1   1 
ATOM   14580 C  CE2   . TYR G  1 54  ? 117.728 134.102 81.012  1.00 16.26 ? 54  TYR G CE2   1 
ATOM   14581 C  CZ    . TYR G  1 54  ? 118.562 133.660 80.012  1.00 16.26 ? 54  TYR G CZ    1 
ATOM   14582 O  OH    . TYR G  1 54  ? 119.541 134.484 79.525  1.00 16.26 ? 54  TYR G OH    1 
ATOM   14583 N  N     . ILE G  1 55  ? 114.726 129.341 84.399  1.00 15.52 ? 55  ILE G N     1 
ATOM   14584 C  CA    . ILE G  1 55  ? 113.694 128.605 85.113  1.00 15.52 ? 55  ILE G CA    1 
ATOM   14585 C  C     . ILE G  1 55  ? 112.631 129.601 85.544  1.00 15.52 ? 55  ILE G C     1 
ATOM   14586 O  O     . ILE G  1 55  ? 112.920 130.542 86.291  1.00 15.52 ? 55  ILE G O     1 
ATOM   14587 C  CB    . ILE G  1 55  ? 114.269 127.842 86.316  1.00 15.52 ? 55  ILE G CB    1 
ATOM   14588 C  CG1   . ILE G  1 55  ? 115.328 126.847 85.850  1.00 15.52 ? 55  ILE G CG1   1 
ATOM   14589 C  CG2   . ILE G  1 55  ? 113.169 127.123 87.063  1.00 15.52 ? 55  ILE G CG2   1 
ATOM   14590 C  CD1   . ILE G  1 55  ? 116.240 126.375 86.939  1.00 15.52 ? 55  ILE G CD1   1 
ATOM   14591 N  N     . VAL G  1 56  ? 111.407 129.400 85.073  1.00 16.75 ? 56  VAL G N     1 
ATOM   14592 C  CA    . VAL G  1 56  ? 110.304 130.317 85.335  1.00 16.75 ? 56  VAL G CA    1 
ATOM   14593 C  C     . VAL G  1 56  ? 109.463 129.751 86.469  1.00 16.75 ? 56  VAL G C     1 
ATOM   14594 O  O     . VAL G  1 56  ? 108.944 128.635 86.373  1.00 16.75 ? 56  VAL G O     1 
ATOM   14595 C  CB    . VAL G  1 56  ? 109.454 130.553 84.079  1.00 16.75 ? 56  VAL G CB    1 
ATOM   14596 C  CG1   . VAL G  1 56  ? 108.362 131.552 84.371  1.00 16.75 ? 56  VAL G CG1   1 
ATOM   14597 C  CG2   . VAL G  1 56  ? 110.320 131.035 82.933  1.00 16.75 ? 56  VAL G CG2   1 
ATOM   14598 N  N     . GLN G  1 57  ? 109.329 130.527 87.540  1.00 18.42 ? 57  GLN G N     1 
ATOM   14599 C  CA    . GLN G  1 57  ? 108.570 130.129 88.719  1.00 18.42 ? 57  GLN G CA    1 
ATOM   14600 C  C     . GLN G  1 57  ? 108.191 131.385 89.482  1.00 18.42 ? 57  GLN G C     1 
ATOM   14601 O  O     . GLN G  1 57  ? 109.069 132.157 89.870  1.00 18.42 ? 57  GLN G O     1 
ATOM   14602 C  CB    . GLN G  1 57  ? 109.386 129.194 89.612  1.00 18.42 ? 57  GLN G CB    1 
ATOM   14603 C  CG    . GLN G  1 57  ? 108.625 128.669 90.813  1.00 18.42 ? 57  GLN G CG    1 
ATOM   14604 C  CD    . GLN G  1 57  ? 107.930 127.363 90.520  1.00 18.42 ? 57  GLN G CD    1 
ATOM   14605 O  OE1   . GLN G  1 57  ? 107.104 127.282 89.622  1.00 18.42 ? 57  GLN G OE1   1 
ATOM   14606 N  NE2   . GLN G  1 57  ? 108.269 126.331 91.269  1.00 18.42 ? 57  GLN G NE2   1 
ATOM   14607 N  N     . SER G  1 58  ? 106.902 131.588 89.709  0.10 19.09 ? 58  SER G N     1 
ATOM   14608 C  CA    . SER G  1 58  ? 106.459 132.759 90.445  0.10 19.09 ? 58  SER G CA    1 
ATOM   14609 C  C     . SER G  1 58  ? 106.134 132.402 91.889  0.10 19.09 ? 58  SER G C     1 
ATOM   14610 O  O     . SER G  1 58  ? 105.855 131.247 92.217  0.10 19.09 ? 58  SER G O     1 
ATOM   14611 C  CB    . SER G  1 58  ? 105.243 133.398 89.772  0.10 19.09 ? 58  SER G CB    1 
ATOM   14612 O  OG    . SER G  1 58  ? 104.124 132.537 89.816  0.10 19.09 ? 58  SER G OG    1 
ATOM   14613 N  N     . GLY G  1 59  ? 106.194 133.409 92.753  0.01 19.26 ? 59  GLY G N     1 
ATOM   14614 C  CA    . GLY G  1 59  ? 105.841 133.256 94.148  0.01 19.26 ? 59  GLY G CA    1 
ATOM   14615 C  C     . GLY G  1 59  ? 104.347 133.350 94.358  0.01 19.26 ? 59  GLY G C     1 
ATOM   14616 O  O     . GLY G  1 59  ? 103.837 134.366 94.835  0.01 19.26 ? 59  GLY G O     1 
ATOM   14617 N  N     . CYS G  1 60  ? 103.636 132.291 93.994  0.01 19.58 ? 60  CYS G N     1 
ATOM   14618 C  CA    . CYS G  1 60  ? 102.185 132.276 94.002  0.01 19.58 ? 60  CYS G CA    1 
ATOM   14619 C  C     . CYS G  1 60  ? 101.707 130.890 94.400  0.01 19.58 ? 60  CYS G C     1 
ATOM   14620 O  O     . CYS G  1 60  ? 102.481 129.933 94.445  0.01 19.58 ? 60  CYS G O     1 
ATOM   14621 C  CB    . CYS G  1 60  ? 101.623 132.669 92.632  0.01 19.58 ? 60  CYS G CB    1 
ATOM   14622 S  SG    . CYS G  1 60  ? 101.812 131.391 91.372  0.01 19.58 ? 60  CYS G SG    1 
ATOM   14623 N  N     . GLY G  1 61  ? 100.416 130.790 94.678  0.01 19.34 ? 61  GLY G N     1 
ATOM   14624 C  CA    . GLY G  1 61  ? 99.833  129.515 95.059  0.01 19.34 ? 61  GLY G CA    1 
ATOM   14625 C  C     . GLY G  1 61  ? 100.463 128.993 96.331  0.01 19.34 ? 61  GLY G C     1 
ATOM   14626 O  O     . GLY G  1 61  ? 100.597 129.711 97.325  0.01 19.34 ? 61  GLY G O     1 
ATOM   14627 N  N     . GLU G  1 62  ? 100.859 127.723 96.308  0.10 19.01 ? 62  GLU G N     1 
ATOM   14628 C  CA    . GLU G  1 62  ? 101.566 127.101 97.426  0.10 19.01 ? 62  GLU G CA    1 
ATOM   14629 C  C     . GLU G  1 62  ? 103.014 127.590 97.409  0.10 19.01 ? 62  GLU G C     1 
ATOM   14630 O  O     . GLU G  1 62  ? 103.903 127.013 96.781  0.10 19.01 ? 62  GLU G O     1 
ATOM   14631 C  CB    . GLU G  1 62  ? 101.468 125.583 97.357  0.10 19.01 ? 62  GLU G CB    1 
ATOM   14632 C  CG    . GLU G  1 62  ? 101.675 124.961 95.975  0.10 19.01 ? 62  GLU G CG    1 
ATOM   14633 C  CD    . GLU G  1 62  ? 100.499 125.168 95.036  0.10 19.01 ? 62  GLU G CD    1 
ATOM   14634 O  OE1   . GLU G  1 62  ? 99.344  125.054 95.497  0.10 19.01 ? 62  GLU G OE1   1 
ATOM   14635 O  OE2   . GLU G  1 62  ? 100.731 125.453 93.841  0.10 19.01 ? 62  GLU G OE2   1 
ATOM   14636 N  N     . ILE G  1 63  ? 103.238 128.686 98.132  1.00 19.17 ? 63  ILE G N     1 
ATOM   14637 C  CA    . ILE G  1 63  ? 104.453 129.472 97.942  1.00 19.17 ? 63  ILE G CA    1 
ATOM   14638 C  C     . ILE G  1 63  ? 105.690 128.685 98.356  1.00 19.17 ? 63  ILE G C     1 
ATOM   14639 O  O     . ILE G  1 63  ? 106.700 128.678 97.649  1.00 19.17 ? 63  ILE G O     1 
ATOM   14640 C  CB    . ILE G  1 63  ? 104.346 130.813 98.687  1.00 19.17 ? 63  ILE G CB    1 
ATOM   14641 C  CG1   . ILE G  1 63  ? 103.557 131.800 97.828  1.00 19.17 ? 63  ILE G CG1   1 
ATOM   14642 C  CG2   . ILE G  1 63  ? 105.720 131.364 99.011  1.00 19.17 ? 63  ILE G CG2   1 
ATOM   14643 C  CD1   . ILE G  1 63  ? 103.464 133.169 98.387  1.00 19.17 ? 63  ILE G CD1   1 
ATOM   14644 N  N     . ASN G  1 64  ? 105.635 128.010 99.503  1.00 18.44 ? 64  ASN G N     1 
ATOM   14645 C  CA    . ASN G  1 64  ? 106.821 127.298 99.965  1.00 18.44 ? 64  ASN G CA    1 
ATOM   14646 C  C     . ASN G  1 64  ? 107.138 126.100 99.081  1.00 18.44 ? 64  ASN G C     1 
ATOM   14647 O  O     . ASN G  1 64  ? 108.311 125.829 98.806  1.00 18.44 ? 64  ASN G O     1 
ATOM   14648 C  CB    . ASN G  1 64  ? 106.652 126.880 101.422 1.00 18.44 ? 64  ASN G CB    1 
ATOM   14649 C  CG    . ASN G  1 64  ? 106.725 128.054 102.367 1.00 18.44 ? 64  ASN G CG    1 
ATOM   14650 O  OD1   . ASN G  1 64  ? 107.422 129.025 102.102 1.00 18.44 ? 64  ASN G OD1   1 
ATOM   14651 N  ND2   . ASN G  1 64  ? 106.001 127.978 103.470 1.00 18.44 ? 64  ASN G ND2   1 
ATOM   14652 N  N     . ASP G  1 65  ? 106.109 125.401 98.602  1.00 19.82 ? 65  ASP G N     1 
ATOM   14653 C  CA    . ASP G  1 65  ? 106.316 124.319 97.648  1.00 19.82 ? 65  ASP G CA    1 
ATOM   14654 C  C     . ASP G  1 65  ? 106.953 124.829 96.362  1.00 19.82 ? 65  ASP G C     1 
ATOM   14655 O  O     . ASP G  1 65  ? 107.893 124.220 95.843  1.00 19.82 ? 65  ASP G O     1 
ATOM   14656 C  CB    . ASP G  1 65  ? 104.986 123.634 97.343  1.00 19.82 ? 65  ASP G CB    1 
ATOM   14657 C  CG    . ASP G  1 65  ? 104.677 122.509 98.299  1.00 19.82 ? 65  ASP G CG    1 
ATOM   14658 O  OD1   . ASP G  1 65  ? 105.619 121.940 98.883  1.00 19.82 ? 65  ASP G OD1   1 
ATOM   14659 O  OD2   . ASP G  1 65  ? 103.483 122.185 98.465  1.00 19.82 ? 65  ASP G OD2   1 
ATOM   14660 N  N     . ASN G  1 66  ? 106.443 125.939 95.826  1.00 18.93 ? 66  ASN G N     1 
ATOM   14661 C  CA    . ASN G  1 66  ? 106.984 126.479 94.584  1.00 18.93 ? 66  ASN G CA    1 
ATOM   14662 C  C     . ASN G  1 66  ? 108.416 126.960 94.768  1.00 18.93 ? 66  ASN G C     1 
ATOM   14663 O  O     . ASN G  1 66  ? 109.260 126.766 93.890  1.00 18.93 ? 66  ASN G O     1 
ATOM   14664 C  CB    . ASN G  1 66  ? 106.102 127.615 94.072  1.00 18.93 ? 66  ASN G CB    1 
ATOM   14665 C  CG    . ASN G  1 66  ? 104.739 127.138 93.624  1.00 18.93 ? 66  ASN G CG    1 
ATOM   14666 O  OD1   . ASN G  1 66  ? 104.568 125.988 93.238  1.00 18.93 ? 66  ASN G OD1   1 
ATOM   14667 N  ND2   . ASN G  1 66  ? 103.763 128.027 93.668  1.00 18.93 ? 66  ASN G ND2   1 
ATOM   14668 N  N     . LEU G  1 67  ? 108.701 127.596 95.902  1.00 17.01 ? 67  LEU G N     1 
ATOM   14669 C  CA    . LEU G  1 67  ? 110.049 128.076 96.169  1.00 17.01 ? 67  LEU G CA    1 
ATOM   14670 C  C     . LEU G  1 67  ? 111.030 126.918 96.285  1.00 17.01 ? 67  LEU G C     1 
ATOM   14671 O  O     . LEU G  1 67  ? 112.136 126.969 95.738  1.00 17.01 ? 67  LEU G O     1 
ATOM   14672 C  CB    . LEU G  1 67  ? 110.051 128.922 97.439  1.00 17.01 ? 67  LEU G CB    1 
ATOM   14673 C  CG    . LEU G  1 67  ? 111.415 129.380 97.941  1.00 17.01 ? 67  LEU G CG    1 
ATOM   14674 C  CD1   . LEU G  1 67  ? 112.107 130.218 96.882  1.00 17.01 ? 67  LEU G CD1   1 
ATOM   14675 C  CD2   . LEU G  1 67  ? 111.274 130.144 99.235  1.00 17.01 ? 67  LEU G CD2   1 
ATOM   14676 N  N     . MET G  1 68  ? 110.636 125.857 96.990  0.70 17.17 ? 68  MET G N     1 
ATOM   14677 C  CA    . MET G  1 68  ? 111.501 124.688 97.079  0.70 17.17 ? 68  MET G CA    1 
ATOM   14678 C  C     . MET G  1 68  ? 111.688 124.026 95.723  0.70 17.17 ? 68  MET G C     1 
ATOM   14679 O  O     . MET G  1 68  ? 112.793 123.590 95.392  0.70 17.17 ? 68  MET G O     1 
ATOM   14680 C  CB    . MET G  1 68  ? 110.954 123.687 98.093  0.70 17.17 ? 68  MET G CB    1 
ATOM   14681 C  CG    . MET G  1 68  ? 111.942 122.579 98.425  0.70 17.17 ? 68  MET G CG    1 
ATOM   14682 S  SD    . MET G  1 68  ? 113.392 123.003 99.419  0.70 17.17 ? 68  MET G SD    1 
ATOM   14683 C  CE    . MET G  1 68  ? 112.927 124.565 100.165 0.70 17.17 ? 68  MET G CE    1 
ATOM   14684 N  N     . GLU G  1 69  ? 110.620 123.931 94.930  1.00 18.34 ? 69  GLU G N     1 
ATOM   14685 C  CA    . GLU G  1 69  ? 110.749 123.439 93.564  1.00 18.34 ? 69  GLU G CA    1 
ATOM   14686 C  C     . GLU G  1 69  ? 111.767 124.248 92.777  1.00 18.34 ? 69  GLU G C     1 
ATOM   14687 O  O     . GLU G  1 69  ? 112.611 123.682 92.079  1.00 18.34 ? 69  GLU G O     1 
ATOM   14688 C  CB    . GLU G  1 69  ? 109.397 123.483 92.865  1.00 18.34 ? 69  GLU G CB    1 
ATOM   14689 C  CG    . GLU G  1 69  ? 109.355 122.767 91.542  1.00 18.34 ? 69  GLU G CG    1 
ATOM   14690 C  CD    . GLU G  1 69  ? 107.949 122.518 91.070  1.00 18.34 ? 69  GLU G CD    1 
ATOM   14691 O  OE1   . GLU G  1 69  ? 107.734 122.515 89.847  1.00 18.34 ? 69  GLU G OE1   1 
ATOM   14692 O  OE2   . GLU G  1 69  ? 107.058 122.295 91.911  1.00 18.34 ? 69  GLU G OE2   1 
ATOM   14693 N  N     . LEU G  1 70  ? 111.692 125.573 92.869  1.00 15.64 ? 70  LEU G N     1 
ATOM   14694 C  CA    . LEU G  1 70  ? 112.625 126.419 92.138  1.00 15.64 ? 70  LEU G CA    1 
ATOM   14695 C  C     . LEU G  1 70  ? 114.058 126.180 92.595  1.00 15.64 ? 70  LEU G C     1 
ATOM   14696 O  O     . LEU G  1 70  ? 114.967 126.053 91.771  1.00 15.64 ? 70  LEU G O     1 
ATOM   14697 C  CB    . LEU G  1 70  ? 112.240 127.886 92.307  1.00 15.64 ? 70  LEU G CB    1 
ATOM   14698 C  CG    . LEU G  1 70  ? 113.250 128.916 91.806  1.00 15.64 ? 70  LEU G CG    1 
ATOM   14699 C  CD1   . LEU G  1 70  ? 113.444 128.789 90.312  1.00 15.64 ? 70  LEU G CD1   1 
ATOM   14700 C  CD2   . LEU G  1 70  ? 112.793 130.303 92.164  1.00 15.64 ? 70  LEU G CD2   1 
ATOM   14701 N  N     . LEU G  1 71  ? 114.278 126.116 93.908  1.00 15.38 ? 71  LEU G N     1 
ATOM   14702 C  CA    . LEU G  1 71  ? 115.629 125.899 94.415  1.00 15.38 ? 71  LEU G CA    1 
ATOM   14703 C  C     . LEU G  1 71  ? 116.173 124.548 93.974  1.00 15.38 ? 71  LEU G C     1 
ATOM   14704 O  O     . LEU G  1 71  ? 117.333 124.438 93.563  1.00 15.38 ? 71  LEU G O     1 
ATOM   14705 C  CB    . LEU G  1 71  ? 115.646 126.021 95.935  1.00 15.38 ? 71  LEU G CB    1 
ATOM   14706 C  CG    . LEU G  1 71  ? 115.243 127.399 96.461  1.00 15.38 ? 71  LEU G CG    1 
ATOM   14707 C  CD1   . LEU G  1 71  ? 114.961 127.359 97.949  1.00 15.38 ? 71  LEU G CD1   1 
ATOM   14708 C  CD2   . LEU G  1 71  ? 116.293 128.431 96.124  1.00 15.38 ? 71  LEU G CD2   1 
ATOM   14709 N  N     . ILE G  1 72  ? 115.339 123.514 94.030  1.00 16.21 ? 72  ILE G N     1 
ATOM   14710 C  CA    . ILE G  1 72  ? 115.763 122.181 93.629  1.00 16.21 ? 72  ILE G CA    1 
ATOM   14711 C  C     . ILE G  1 72  ? 116.079 122.138 92.138  1.00 16.21 ? 72  ILE G C     1 
ATOM   14712 O  O     . ILE G  1 72  ? 117.066 121.526 91.722  1.00 16.21 ? 72  ILE G O     1 
ATOM   14713 C  CB    . ILE G  1 72  ? 114.690 121.154 94.031  1.00 16.21 ? 72  ILE G CB    1 
ATOM   14714 C  CG1   . ILE G  1 72  ? 114.699 120.943 95.544  1.00 16.21 ? 72  ILE G CG1   1 
ATOM   14715 C  CG2   . ILE G  1 72  ? 114.901 119.857 93.329  1.00 16.21 ? 72  ILE G CG2   1 
ATOM   14716 C  CD1   . ILE G  1 72  ? 113.535 120.160 96.054  1.00 16.21 ? 72  ILE G CD1   1 
ATOM   14717 N  N     . MET G  1 73  ? 115.257 122.790 91.311  1.00 17.68 ? 73  MET G N     1 
ATOM   14718 C  CA    . MET G  1 73  ? 115.525 122.823 89.877  1.00 17.68 ? 73  MET G CA    1 
ATOM   14719 C  C     . MET G  1 73  ? 116.811 123.577 89.569  1.00 17.68 ? 73  MET G C     1 
ATOM   14720 O  O     . MET G  1 73  ? 117.594 123.158 88.707  1.00 17.68 ? 73  MET G O     1 
ATOM   14721 C  CB    . MET G  1 73  ? 114.353 123.453 89.128  1.00 17.68 ? 73  MET G CB    1 
ATOM   14722 C  CG    . MET G  1 73  ? 113.134 122.573 89.030  1.00 17.68 ? 73  MET G CG    1 
ATOM   14723 S  SD    . MET G  1 73  ? 111.710 123.433 88.347  1.00 17.68 ? 73  MET G SD    1 
ATOM   14724 C  CE    . MET G  1 73  ? 112.220 123.587 86.642  1.00 17.68 ? 73  MET G CE    1 
ATOM   14725 N  N     . ILE G  1 74  ? 117.042 124.698 90.256  1.00 15.90 ? 74  ILE G N     1 
ATOM   14726 C  CA    . ILE G  1 74  ? 118.286 125.437 90.074  1.00 15.90 ? 74  ILE G CA    1 
ATOM   14727 C  C     . ILE G  1 74  ? 119.473 124.556 90.427  1.00 15.90 ? 74  ILE G C     1 
ATOM   14728 O  O     . ILE G  1 74  ? 120.474 124.515 89.705  1.00 15.90 ? 74  ILE G O     1 
ATOM   14729 C  CB    . ILE G  1 74  ? 118.282 126.724 90.916  1.00 15.90 ? 74  ILE G CB    1 
ATOM   14730 C  CG1   . ILE G  1 74  ? 117.318 127.755 90.338  1.00 15.90 ? 74  ILE G CG1   1 
ATOM   14731 C  CG2   . ILE G  1 74  ? 119.682 127.307 91.007  1.00 15.90 ? 74  ILE G CG2   1 
ATOM   14732 C  CD1   . ILE G  1 74  ? 117.018 128.864 91.282  1.00 15.90 ? 74  ILE G CD1   1 
ATOM   14733 N  N     . ASN G  1 75  ? 119.381 123.844 91.548  1.00 17.41 ? 75  ASN G N     1 
ATOM   14734 C  CA    . ASN G  1 75  ? 120.477 122.983 91.965  1.00 17.41 ? 75  ASN G CA    1 
ATOM   14735 C  C     . ASN G  1 75  ? 120.722 121.875 90.949  1.00 17.41 ? 75  ASN G C     1 
ATOM   14736 O  O     . ASN G  1 75  ? 121.870 121.565 90.615  1.00 17.41 ? 75  ASN G O     1 
ATOM   14737 C  CB    . ASN G  1 75  ? 120.180 122.397 93.341  1.00 17.41 ? 75  ASN G CB    1 
ATOM   14738 C  CG    . ASN G  1 75  ? 121.303 121.537 93.852  1.00 17.41 ? 75  ASN G CG    1 
ATOM   14739 O  OD1   . ASN G  1 75  ? 121.191 120.316 93.908  1.00 17.41 ? 75  ASN G OD1   1 
ATOM   14740 N  ND2   . ASN G  1 75  ? 122.404 122.172 94.220  1.00 17.41 ? 75  ASN G ND2   1 
ATOM   14741 N  N     . ALA G  1 76  ? 119.646 121.268 90.449  1.00 17.16 ? 76  ALA G N     1 
ATOM   14742 C  CA    . ALA G  1 76  ? 119.778 120.191 89.477  1.00 17.16 ? 76  ALA G CA    1 
ATOM   14743 C  C     . ALA G  1 76  ? 120.452 120.684 88.206  1.00 17.16 ? 76  ALA G C     1 
ATOM   14744 O  O     . ALA G  1 76  ? 121.331 120.015 87.660  1.00 17.16 ? 76  ALA G O     1 
ATOM   14745 C  CB    . ALA G  1 76  ? 118.408 119.593 89.168  1.00 17.16 ? 76  ALA G CB    1 
ATOM   14746 N  N     . CYS G  1 77  ? 120.063 121.867 87.729  1.00 17.73 ? 77  CYS G N     1 
ATOM   14747 C  CA    . CYS G  1 77  ? 120.690 122.407 86.528  1.00 17.73 ? 77  CYS G CA    1 
ATOM   14748 C  C     . CYS G  1 77  ? 122.141 122.796 86.779  1.00 17.73 ? 77  CYS G C     1 
ATOM   14749 O  O     . CYS G  1 77  ? 122.990 122.636 85.900  1.00 17.73 ? 77  CYS G O     1 
ATOM   14750 C  CB    . CYS G  1 77  ? 119.896 123.602 86.005  1.00 17.73 ? 77  CYS G CB    1 
ATOM   14751 S  SG    . CYS G  1 77  ? 118.315 123.158 85.273  1.00 17.73 ? 77  CYS G SG    1 
ATOM   14752 N  N     . LYS G  1 78  ? 122.444 123.311 87.969  1.00 17.77 ? 78  LYS G N     1 
ATOM   14753 C  CA    . LYS G  1 78  ? 123.805 123.748 88.254  1.00 17.77 ? 78  LYS G CA    1 
ATOM   14754 C  C     . LYS G  1 78  ? 124.761 122.568 88.365  1.00 17.77 ? 78  LYS G C     1 
ATOM   14755 O  O     . LYS G  1 78  ? 125.865 122.611 87.816  1.00 17.77 ? 78  LYS G O     1 
ATOM   14756 C  CB    . LYS G  1 78  ? 123.832 124.592 89.527  1.00 17.77 ? 78  LYS G CB    1 
ATOM   14757 C  CG    . LYS G  1 78  ? 125.171 125.226 89.794  1.00 17.77 ? 78  LYS G CG    1 
ATOM   14758 C  CD    . LYS G  1 78  ? 125.293 126.549 89.068  1.00 17.77 ? 78  LYS G CD    1 
ATOM   14759 C  CE    . LYS G  1 78  ? 126.463 127.357 89.591  1.00 17.77 ? 78  LYS G CE    1 
ATOM   14760 N  NZ    . LYS G  1 78  ? 126.040 128.556 90.354  1.00 17.77 ? 78  LYS G NZ    1 
ATOM   14761 N  N     . ILE G  1 79  ? 124.360 121.497 89.051  1.00 17.78 ? 79  ILE G N     1 
ATOM   14762 C  CA    . ILE G  1 79  ? 125.247 120.339 89.115  1.00 17.78 ? 79  ILE G CA    1 
ATOM   14763 C  C     . ILE G  1 79  ? 125.201 119.513 87.838  1.00 17.78 ? 79  ILE G C     1 
ATOM   14764 O  O     . ILE G  1 79  ? 126.018 118.602 87.673  1.00 17.78 ? 79  ILE G O     1 
ATOM   14765 C  CB    . ILE G  1 79  ? 124.957 119.450 90.335  1.00 17.78 ? 79  ILE G CB    1 
ATOM   14766 C  CG1   . ILE G  1 79  ? 123.581 118.796 90.233  1.00 17.78 ? 79  ILE G CG1   1 
ATOM   14767 C  CG2   . ILE G  1 79  ? 125.111 120.246 91.617  1.00 17.78 ? 79  ILE G CG2   1 
ATOM   14768 C  CD1   . ILE G  1 79  ? 123.156 118.093 91.498  1.00 17.78 ? 79  ILE G CD1   1 
ATOM   14769 N  N     . ALA G  1 80  ? 124.281 119.811 86.926  1.00 16.67 ? 80  ALA G N     1 
ATOM   14770 C  CA    . ALA G  1 80  ? 124.295 119.224 85.594  1.00 16.67 ? 80  ALA G CA    1 
ATOM   14771 C  C     . ALA G  1 80  ? 125.148 120.021 84.614  1.00 16.67 ? 80  ALA G C     1 
ATOM   14772 O  O     . ALA G  1 80  ? 125.060 119.781 83.410  1.00 16.67 ? 80  ALA G O     1 
ATOM   14773 C  CB    . ALA G  1 80  ? 122.871 119.087 85.057  1.00 16.67 ? 80  ALA G CB    1 
ATOM   14774 N  N     . SER G  1 81  ? 125.940 120.971 85.113  1.00 17.29 ? 81  SER G N     1 
ATOM   14775 C  CA    . SER G  1 81  ? 126.954 121.685 84.331  1.00 17.29 ? 81  SER G CA    1 
ATOM   14776 C  C     . SER G  1 81  ? 126.337 122.641 83.315  1.00 17.29 ? 81  SER G C     1 
ATOM   14777 O  O     . SER G  1 81  ? 126.856 122.818 82.215  1.00 17.29 ? 81  SER G O     1 
ATOM   14778 C  CB    . SER G  1 81  ? 127.915 120.716 83.636  1.00 17.29 ? 81  SER G CB    1 
ATOM   14779 O  OG    . SER G  1 81  ? 128.499 119.821 84.555  1.00 17.29 ? 81  SER G OG    1 
ATOM   14780 N  N     . ALA G  1 82  ? 125.227 123.273 83.683  1.00 16.88 ? 82  ALA G N     1 
ATOM   14781 C  CA    . ALA G  1 82  ? 124.721 124.375 82.881  1.00 16.88 ? 82  ALA G CA    1 
ATOM   14782 C  C     . ALA G  1 82  ? 125.705 125.534 82.932  1.00 16.88 ? 82  ALA G C     1 
ATOM   14783 O  O     . ALA G  1 82  ? 126.306 125.809 83.972  1.00 16.88 ? 82  ALA G O     1 
ATOM   14784 C  CB    . ALA G  1 82  ? 123.348 124.819 83.382  1.00 16.88 ? 82  ALA G CB    1 
ATOM   14785 N  N     . SER G  1 83  ? 125.893 126.204 81.795  1.00 17.86 ? 83  SER G N     1 
ATOM   14786 C  CA    . SER G  1 83  ? 126.840 127.312 81.764  1.00 17.86 ? 83  SER G CA    1 
ATOM   14787 C  C     . SER G  1 83  ? 126.370 128.461 82.646  1.00 17.86 ? 83  SER G C     1 
ATOM   14788 O  O     . SER G  1 83  ? 127.178 129.110 83.317  1.00 17.86 ? 83  SER G O     1 
ATOM   14789 C  CB    . SER G  1 83  ? 127.062 127.785 80.329  1.00 17.86 ? 83  SER G CB    1 
ATOM   14790 O  OG    . SER G  1 83  ? 125.882 128.318 79.766  1.00 17.86 ? 83  SER G OG    1 
ATOM   14791 N  N     . ARG G  1 84  ? 125.069 128.716 82.668  1.00 17.79 ? 84  ARG G N     1 
ATOM   14792 C  CA    . ARG G  1 84  ? 124.506 129.801 83.452  1.00 17.79 ? 84  ARG G CA    1 
ATOM   14793 C  C     . ARG G  1 84  ? 123.068 129.441 83.789  1.00 17.79 ? 84  ARG G C     1 
ATOM   14794 O  O     . ARG G  1 84  ? 122.359 128.873 82.959  1.00 17.79 ? 84  ARG G O     1 
ATOM   14795 C  CB    . ARG G  1 84  ? 124.584 131.123 82.680  1.00 17.79 ? 84  ARG G CB    1 
ATOM   14796 C  CG    . ARG G  1 84  ? 124.090 132.332 83.423  1.00 17.79 ? 84  ARG G CG    1 
ATOM   14797 C  CD    . ARG G  1 84  ? 124.148 133.566 82.539  1.00 17.79 ? 84  ARG G CD    1 
ATOM   14798 N  NE    . ARG G  1 84  ? 124.058 134.805 83.304  1.00 17.79 ? 84  ARG G NE    1 
ATOM   14799 C  CZ    . ARG G  1 84  ? 125.021 135.282 84.088  1.00 17.79 ? 84  ARG G CZ    1 
ATOM   14800 N  NH1   . ARG G  1 84  ? 124.837 136.418 84.743  1.00 17.79 ? 84  ARG G NH1   1 
ATOM   14801 N  NH2   . ARG G  1 84  ? 126.167 134.632 84.214  1.00 17.79 ? 84  ARG G NH2   1 
ATOM   14802 N  N     . VAL G  1 85  ? 122.650 129.753 85.010  1.00 15.84 ? 85  VAL G N     1 
ATOM   14803 C  CA    . VAL G  1 85  ? 121.296 129.470 85.470  1.00 15.84 ? 85  VAL G CA    1 
ATOM   14804 C  C     . VAL G  1 85  ? 120.669 130.776 85.927  1.00 15.84 ? 85  VAL G C     1 
ATOM   14805 O  O     . VAL G  1 85  ? 121.228 131.475 86.777  1.00 15.84 ? 85  VAL G O     1 
ATOM   14806 C  CB    . VAL G  1 85  ? 121.275 128.427 86.598  1.00 15.84 ? 85  VAL G CB    1 
ATOM   14807 C  CG1   . VAL G  1 85  ? 119.843 128.102 86.987  1.00 15.84 ? 85  VAL G CG1   1 
ATOM   14808 C  CG2   . VAL G  1 85  ? 122.009 127.176 86.176  1.00 15.84 ? 85  VAL G CG2   1 
ATOM   14809 N  N     . THR G  1 86  ? 119.512 131.098 85.368  1.00 15.48 ? 86  THR G N     1 
ATOM   14810 C  CA    . THR G  1 86  ? 118.783 132.312 85.696  1.00 15.48 ? 86  THR G CA    1 
ATOM   14811 C  C     . THR G  1 86  ? 117.415 131.944 86.252  1.00 15.48 ? 86  THR G C     1 
ATOM   14812 O  O     . THR G  1 86  ? 116.713 131.107 85.681  1.00 15.48 ? 86  THR G O     1 
ATOM   14813 C  CB    . THR G  1 86  ? 118.626 133.211 84.468  1.00 15.48 ? 86  THR G CB    1 
ATOM   14814 O  OG1   . THR G  1 86  ? 119.918 133.540 83.949  1.00 15.48 ? 86  THR G OG1   1 
ATOM   14815 C  CG2   . THR G  1 86  ? 117.891 134.493 84.826  1.00 15.48 ? 86  THR G CG2   1 
ATOM   14816 N  N     . ALA G  1 87  ? 117.045 132.568 87.360  1.00 14.97 ? 87  ALA G N     1 
ATOM   14817 C  CA    . ALA G  1 87  ? 115.718 132.401 87.933  1.00 14.97 ? 87  ALA G CA    1 
ATOM   14818 C  C     . ALA G  1 87  ? 114.828 133.534 87.446  1.00 14.97 ? 87  ALA G C     1 
ATOM   14819 O  O     . ALA G  1 87  ? 115.115 134.707 87.691  1.00 14.97 ? 87  ALA G O     1 
ATOM   14820 C  CB    . ALA G  1 87  ? 115.780 132.376 89.457  1.00 14.97 ? 87  ALA G CB    1 
ATOM   14821 N  N     . VAL G  1 88  ? 113.761 133.182 86.743  1.00 15.44 ? 88  VAL G N     1 
ATOM   14822 C  CA    . VAL G  1 88  ? 112.780 134.144 86.268  1.00 15.44 ? 88  VAL G CA    1 
ATOM   14823 C  C     . VAL G  1 88  ? 111.605 134.057 87.231  1.00 15.44 ? 88  VAL G C     1 
ATOM   14824 O  O     . VAL G  1 88  ? 110.793 133.136 87.161  1.00 15.44 ? 88  VAL G O     1 
ATOM   14825 C  CB    . VAL G  1 88  ? 112.366 133.870 84.822  1.00 15.44 ? 88  VAL G CB    1 
ATOM   14826 C  CG1   . VAL G  1 88  ? 111.353 134.893 84.354  1.00 15.44 ? 88  VAL G CG1   1 
ATOM   14827 C  CG2   . VAL G  1 88  ? 113.588 133.867 83.924  1.00 15.44 ? 88  VAL G CG2   1 
ATOM   14828 N  N     . ILE G  1 89  ? 111.517 135.024 88.136  1.00 16.49 ? 89  ILE G N     1 
ATOM   14829 C  CA    . ILE G  1 89  ? 110.549 134.982 89.225  1.00 16.49 ? 89  ILE G CA    1 
ATOM   14830 C  C     . ILE G  1 89  ? 109.619 136.179 89.085  1.00 16.49 ? 89  ILE G C     1 
ATOM   14831 O  O     . ILE G  1 89  ? 109.884 137.233 89.673  1.00 16.49 ? 89  ILE G O     1 
ATOM   14832 C  CB    . ILE G  1 89  ? 111.255 134.977 90.589  1.00 16.49 ? 89  ILE G CB    1 
ATOM   14833 C  CG1   . ILE G  1 89  ? 112.328 133.891 90.636  1.00 16.49 ? 89  ILE G CG1   1 
ATOM   14834 C  CG2   . ILE G  1 89  ? 110.253 134.789 91.708  1.00 16.49 ? 89  ILE G CG2   1 
ATOM   14835 C  CD1   . ILE G  1 89  ? 113.193 133.946 91.866  1.00 16.49 ? 89  ILE G CD1   1 
ATOM   14836 N  N     . PRO G  1 90  ? 108.532 136.063 88.320  1.00 18.22 ? 90  PRO G N     1 
ATOM   14837 C  CA    . PRO G  1 90  ? 107.696 137.246 88.053  1.00 18.22 ? 90  PRO G CA    1 
ATOM   14838 C  C     . PRO G  1 90  ? 107.179 137.926 89.307  1.00 18.22 ? 90  PRO G C     1 
ATOM   14839 O  O     . PRO G  1 90  ? 107.194 139.158 89.385  1.00 18.22 ? 90  PRO G O     1 
ATOM   14840 C  CB    . PRO G  1 90  ? 106.557 136.671 87.202  1.00 18.22 ? 90  PRO G CB    1 
ATOM   14841 C  CG    . PRO G  1 90  ? 107.129 135.452 86.586  1.00 18.22 ? 90  PRO G CG    1 
ATOM   14842 C  CD    . PRO G  1 90  ? 108.064 134.876 87.590  1.00 18.22 ? 90  PRO G CD    1 
ATOM   14843 N  N     . CYS G  1 91  ? 106.748 137.163 90.304  1.00 19.97 ? 91  CYS G N     1 
ATOM   14844 C  CA    . CYS G  1 91  ? 106.354 137.701 91.598  1.00 19.97 ? 91  CYS G CA    1 
ATOM   14845 C  C     . CYS G  1 91  ? 107.280 137.115 92.653  1.00 19.97 ? 91  CYS G C     1 
ATOM   14846 O  O     . CYS G  1 91  ? 107.273 135.903 92.882  1.00 19.97 ? 91  CYS G O     1 
ATOM   14847 C  CB    . CYS G  1 91  ? 104.895 137.377 91.913  1.00 19.97 ? 91  CYS G CB    1 
ATOM   14848 S  SG    . CYS G  1 91  ? 104.285 138.119 93.437  1.00 19.97 ? 91  CYS G SG    1 
ATOM   14849 N  N     . PHE G  1 92  ? 108.066 137.970 93.289  1.00 17.45 ? 92  PHE G N     1 
ATOM   14850 C  CA    . PHE G  1 92  ? 109.112 137.510 94.190  1.00 17.45 ? 92  PHE G CA    1 
ATOM   14851 C  C     . PHE G  1 92  ? 108.519 137.112 95.537  1.00 17.45 ? 92  PHE G C     1 
ATOM   14852 O  O     . PHE G  1 92  ? 107.871 137.940 96.182  1.00 17.45 ? 92  PHE G O     1 
ATOM   14853 C  CB    . PHE G  1 92  ? 110.158 138.596 94.373  1.00 17.45 ? 92  PHE G CB    1 
ATOM   14854 C  CG    . PHE G  1 92  ? 111.425 138.114 94.999  1.00 17.45 ? 92  PHE G CG    1 
ATOM   14855 C  CD1   . PHE G  1 92  ? 112.405 137.516 94.231  1.00 17.45 ? 92  PHE G CD1   1 
ATOM   14856 C  CD2   . PHE G  1 92  ? 111.641 138.260 96.356  1.00 17.45 ? 92  PHE G CD2   1 
ATOM   14857 C  CE1   . PHE G  1 92  ? 113.575 137.072 94.807  1.00 17.45 ? 92  PHE G CE1   1 
ATOM   14858 C  CE2   . PHE G  1 92  ? 112.808 137.818 96.933  1.00 17.45 ? 92  PHE G CE2   1 
ATOM   14859 C  CZ    . PHE G  1 92  ? 113.776 137.225 96.158  1.00 17.45 ? 92  PHE G CZ    1 
ATOM   14860 N  N     . PRO G  1 93  ? 108.716 135.880 95.993  1.00 17.87 ? 93  PRO G N     1 
ATOM   14861 C  CA    . PRO G  1 93  ? 108.132 135.459 97.270  1.00 17.87 ? 93  PRO G CA    1 
ATOM   14862 C  C     . PRO G  1 93  ? 108.813 136.118 98.459  1.00 17.87 ? 93  PRO G C     1 
ATOM   14863 O  O     . PRO G  1 93  ? 110.006 136.421 98.433  1.00 17.87 ? 93  PRO G O     1 
ATOM   14864 C  CB    . PRO G  1 93  ? 108.355 133.945 97.276  1.00 17.87 ? 93  PRO G CB    1 
ATOM   14865 C  CG    . PRO G  1 93  ? 109.547 133.750 96.430  1.00 17.87 ? 93  PRO G CG    1 
ATOM   14866 C  CD    . PRO G  1 93  ? 109.530 134.820 95.380  1.00 17.87 ? 93  PRO G CD    1 
ATOM   14867 N  N     . TYR G  1 94  ? 108.029 136.331 99.513  1.00 17.71 ? 94  TYR G N     1 
ATOM   14868 C  CA    . TYR G  1 94  ? 108.462 136.954 100.760 1.00 17.71 ? 94  TYR G CA    1 
ATOM   14869 C  C     . TYR G  1 94  ? 108.982 138.367 100.561 1.00 17.71 ? 94  TYR G C     1 
ATOM   14870 O  O     . TYR G  1 94  ? 109.708 138.877 101.414 1.00 17.71 ? 94  TYR G O     1 
ATOM   14871 C  CB    . TYR G  1 94  ? 109.509 136.096 101.483 1.00 17.71 ? 94  TYR G CB    1 
ATOM   14872 C  CG    . TYR G  1 94  ? 108.930 134.806 101.990 1.00 17.71 ? 94  TYR G CG    1 
ATOM   14873 C  CD1   . TYR G  1 94  ? 108.293 134.747 103.220 1.00 17.71 ? 94  TYR G CD1   1 
ATOM   14874 C  CD2   . TYR G  1 94  ? 108.985 133.654 101.226 1.00 17.71 ? 94  TYR G CD2   1 
ATOM   14875 C  CE1   . TYR G  1 94  ? 107.748 133.583 103.678 1.00 17.71 ? 94  TYR G CE1   1 
ATOM   14876 C  CE2   . TYR G  1 94  ? 108.440 132.482 101.677 1.00 17.71 ? 94  TYR G CE2   1 
ATOM   14877 C  CZ    . TYR G  1 94  ? 107.822 132.451 102.905 1.00 17.71 ? 94  TYR G CZ    1 
ATOM   14878 O  OH    . TYR G  1 94  ? 107.273 131.287 103.363 1.00 17.71 ? 94  TYR G OH    1 
ATOM   14879 N  N     . ALA G  1 95  ? 108.612 139.016 99.456  1.00 18.61 ? 95  ALA G N     1 
ATOM   14880 C  CA    . ALA G  1 95  ? 109.107 140.355 99.174  1.00 18.61 ? 95  ALA G CA    1 
ATOM   14881 C  C     . ALA G  1 95  ? 108.642 141.362 100.217 1.00 18.61 ? 95  ALA G C     1 
ATOM   14882 O  O     . ALA G  1 95  ? 109.352 142.329 100.500 1.00 18.61 ? 95  ALA G O     1 
ATOM   14883 C  CB    . ALA G  1 95  ? 108.672 140.791 97.779  1.00 18.61 ? 95  ALA G CB    1 
ATOM   14884 N  N     . ARG G  1 96  ? 107.470 141.150 100.808 0.20 22.07 ? 96  ARG G N     1 
ATOM   14885 C  CA    . ARG G  1 96  ? 106.955 142.078 101.803 0.20 22.07 ? 96  ARG G CA    1 
ATOM   14886 C  C     . ARG G  1 96  ? 107.638 141.947 103.156 0.20 22.07 ? 96  ARG G C     1 
ATOM   14887 O  O     . ARG G  1 96  ? 107.456 142.819 104.006 0.20 22.07 ? 96  ARG G O     1 
ATOM   14888 C  CB    . ARG G  1 96  ? 105.451 141.893 101.966 0.20 22.07 ? 96  ARG G CB    1 
ATOM   14889 C  CG    . ARG G  1 96  ? 104.650 142.531 100.863 0.20 22.07 ? 96  ARG G CG    1 
ATOM   14890 C  CD    . ARG G  1 96  ? 103.198 142.167 100.968 0.20 22.07 ? 96  ARG G CD    1 
ATOM   14891 N  NE    . ARG G  1 96  ? 102.933 140.832 100.451 0.20 22.07 ? 96  ARG G NE    1 
ATOM   14892 C  CZ    . ARG G  1 96  ? 101.741 140.255 100.474 0.20 22.07 ? 96  ARG G CZ    1 
ATOM   14893 N  NH1   . ARG G  1 96  ? 100.708 140.898 100.990 0.20 22.07 ? 96  ARG G NH1   1 
ATOM   14894 N  NH2   . ARG G  1 96  ? 101.583 139.038 99.979  0.20 22.07 ? 96  ARG G NH2   1 
ATOM   14895 N  N     . GLN G  1 97  ? 108.401 140.889 103.381 0.81 19.29 ? 97  GLN G N     1 
ATOM   14896 C  CA    . GLN G  1 97  ? 109.225 140.770 104.581 0.81 19.29 ? 97  GLN G CA    1 
ATOM   14897 C  C     . GLN G  1 97  ? 110.656 141.206 104.277 0.81 19.29 ? 97  GLN G C     1 
ATOM   14898 O  O     . GLN G  1 97  ? 111.605 140.434 104.326 0.81 19.29 ? 97  GLN G O     1 
ATOM   14899 C  CB    . GLN G  1 97  ? 109.171 139.345 105.118 0.81 19.29 ? 97  GLN G CB    1 
ATOM   14900 C  CG    . GLN G  1 97  ? 109.652 139.200 106.546 0.81 19.29 ? 97  GLN G CG    1 
ATOM   14901 C  CD    . GLN G  1 97  ? 108.774 139.926 107.544 0.81 19.29 ? 97  GLN G CD    1 
ATOM   14902 O  OE1   . GLN G  1 97  ? 107.595 140.153 107.303 0.81 19.29 ? 97  GLN G OE1   1 
ATOM   14903 N  NE2   . GLN G  1 97  ? 109.349 140.284 108.678 0.81 19.29 ? 97  GLN G NE2   1 
ATOM   14904 N  N     . ASP G  1 98  ? 110.792 142.482 103.947 1.00 20.01 ? 98  ASP G N     1 
ATOM   14905 C  CA    . ASP G  1 98  ? 112.066 143.053 103.543 1.00 20.01 ? 98  ASP G CA    1 
ATOM   14906 C  C     . ASP G  1 98  ? 112.753 143.837 104.653 1.00 20.01 ? 98  ASP G C     1 
ATOM   14907 O  O     . ASP G  1 98  ? 113.771 144.479 104.387 1.00 20.01 ? 98  ASP G O     1 
ATOM   14908 C  CB    . ASP G  1 98  ? 111.870 143.958 102.325 1.00 20.01 ? 98  ASP G CB    1 
ATOM   14909 C  CG    . ASP G  1 98  ? 110.842 145.039 102.571 1.00 20.01 ? 98  ASP G CG    1 
ATOM   14910 O  OD1   . ASP G  1 98  ? 109.983 144.851 103.447 1.00 20.01 ? 98  ASP G OD1   1 
ATOM   14911 O  OD2   . ASP G  1 98  ? 110.896 146.081 101.902 1.00 20.01 ? 98  ASP G OD2   1 
ATOM   14912 N  N     . LYS G  1 99  ? 112.229 143.805 105.876 1.00 21.29 ? 99  LYS G N     1 
ATOM   14913 C  CA    . LYS G  1 99  ? 112.820 144.540 106.987 1.00 21.29 ? 99  LYS G CA    1 
ATOM   14914 C  C     . LYS G  1 99  ? 112.230 144.042 108.298 1.00 21.29 ? 99  LYS G C     1 
ATOM   14915 O  O     . LYS G  1 99  ? 111.219 143.342 108.316 1.00 21.29 ? 99  LYS G O     1 
ATOM   14916 C  CB    . LYS G  1 99  ? 112.601 146.045 106.833 1.00 21.29 ? 99  LYS G CB    1 
ATOM   14917 C  CG    . LYS G  1 99  ? 111.158 146.465 106.877 1.00 21.29 ? 99  LYS G CG    1 
ATOM   14918 C  CD    . LYS G  1 99  ? 110.953 147.760 106.121 1.00 21.29 ? 99  LYS G CD    1 
ATOM   14919 C  CE    . LYS G  1 99  ? 109.604 147.804 105.451 1.00 21.29 ? 99  LYS G CE    1 
ATOM   14920 N  NZ    . LYS G  1 99  ? 108.582 147.064 106.232 1.00 21.29 ? 99  LYS G NZ    1 
ATOM   14921 N  N     . LYS G  1 100 ? 112.879 144.419 109.402 0.87 21.31 ? 100 LYS G N     1 
ATOM   14922 C  CA    . LYS G  1 100 ? 112.448 144.010 110.734 0.87 21.31 ? 100 LYS G CA    1 
ATOM   14923 C  C     . LYS G  1 100 ? 111.518 145.032 111.380 0.87 21.31 ? 100 LYS G C     1 
ATOM   14924 O  O     . LYS G  1 100 ? 110.423 144.678 111.820 0.87 21.31 ? 100 LYS G O     1 
ATOM   14925 C  CB    . LYS G  1 100 ? 113.657 143.772 111.645 0.87 21.31 ? 100 LYS G CB    1 
ATOM   14926 C  CG    . LYS G  1 100 ? 114.189 142.370 111.600 0.87 21.31 ? 100 LYS G CG    1 
ATOM   14927 C  CD    . LYS G  1 100 ? 115.103 142.060 112.773 0.87 21.31 ? 100 LYS G CD    1 
ATOM   14928 C  CE    . LYS G  1 100 ? 116.189 143.077 112.947 0.87 21.31 ? 100 LYS G CE    1 
ATOM   14929 N  NZ    . LYS G  1 100 ? 116.585 143.236 114.369 0.87 21.31 ? 100 LYS G NZ    1 
ATOM   14930 N  N     . ASP G  1 101 ? 111.953 146.289 111.464 0.10 22.68 ? 101 ASP G N     1 
ATOM   14931 C  CA    . ASP G  1 101 ? 111.123 147.395 111.936 0.10 22.68 ? 101 ASP G CA    1 
ATOM   14932 C  C     . ASP G  1 101 ? 110.591 147.204 113.352 0.10 22.68 ? 101 ASP G C     1 
ATOM   14933 O  O     . ASP G  1 101 ? 109.381 147.051 113.545 0.10 22.68 ? 101 ASP G O     1 
ATOM   14934 C  CB    . ASP G  1 101 ? 109.956 147.622 110.975 0.10 22.68 ? 101 ASP G CB    1 
ATOM   14935 C  CG    . ASP G  1 101 ? 110.178 148.805 110.060 0.10 22.68 ? 101 ASP G CG    1 
ATOM   14936 O  OD1   . ASP G  1 101 ? 111.230 149.466 110.187 0.10 22.68 ? 101 ASP G OD1   1 
ATOM   14937 O  OD2   . ASP G  1 101 ? 109.305 149.075 109.211 0.10 22.68 ? 101 ASP G OD2   1 
ATOM   14938 N  N     . LYS G  1 102 ? 111.484 147.204 114.340 0.10 22.60 ? 102 LYS G N     1 
ATOM   14939 C  CA    . LYS G  1 102 ? 111.118 147.166 115.760 0.10 22.60 ? 102 LYS G CA    1 
ATOM   14940 C  C     . LYS G  1 102 ? 110.418 145.865 116.135 0.10 22.60 ? 102 LYS G C     1 
ATOM   14941 O  O     . LYS G  1 102 ? 109.615 145.808 117.066 0.10 22.60 ? 102 LYS G O     1 
ATOM   14942 C  CB    . LYS G  1 102 ? 110.248 148.363 116.145 0.10 22.60 ? 102 LYS G CB    1 
ATOM   14943 C  CG    . LYS G  1 102 ? 110.925 149.695 116.013 0.10 22.60 ? 102 LYS G CG    1 
ATOM   14944 C  CD    . LYS G  1 102 ? 109.991 150.832 116.367 0.10 22.60 ? 102 LYS G CD    1 
ATOM   14945 C  CE    . LYS G  1 102 ? 110.676 152.174 116.180 0.10 22.60 ? 102 LYS G CE    1 
ATOM   14946 N  NZ    . LYS G  1 102 ? 109.773 153.316 116.473 0.10 22.60 ? 102 LYS G NZ    1 
ATOM   14947 N  N     . SER G  1 103 ? 110.739 144.804 115.409 1.00 21.94 ? 103 SER G N     1 
ATOM   14948 C  CA    . SER G  1 103 ? 110.151 143.508 115.701 1.00 21.94 ? 103 SER G CA    1 
ATOM   14949 C  C     . SER G  1 103 ? 111.244 142.457 115.626 1.00 21.94 ? 103 SER G C     1 
ATOM   14950 O  O     . SER G  1 103 ? 112.163 142.573 114.814 1.00 21.94 ? 103 SER G O     1 
ATOM   14951 C  CB    . SER G  1 103 ? 109.018 143.189 114.723 1.00 21.94 ? 103 SER G CB    1 
ATOM   14952 O  OG    . SER G  1 103 ? 108.690 141.815 114.749 1.00 21.94 ? 103 SER G OG    1 
ATOM   14953 N  N     . ARG G  1 104 ? 111.144 141.437 116.479 1.00 19.86 ? 104 ARG G N     1 
ATOM   14954 C  CA    . ARG G  1 104 ? 112.057 140.296 116.413 1.00 19.86 ? 104 ARG G CA    1 
ATOM   14955 C  C     . ARG G  1 104 ? 111.564 139.341 115.328 1.00 19.86 ? 104 ARG G C     1 
ATOM   14956 O  O     . ARG G  1 104 ? 111.119 138.220 115.575 1.00 19.86 ? 104 ARG G O     1 
ATOM   14957 C  CB    . ARG G  1 104 ? 112.172 139.607 117.762 1.00 19.86 ? 104 ARG G CB    1 
ATOM   14958 C  CG    . ARG G  1 104 ? 113.388 140.016 118.554 1.00 19.86 ? 104 ARG G CG    1 
ATOM   14959 C  CD    . ARG G  1 104 ? 113.473 139.261 119.861 1.00 19.86 ? 104 ARG G CD    1 
ATOM   14960 N  NE    . ARG G  1 104 ? 112.293 139.496 120.681 1.00 19.86 ? 104 ARG G NE    1 
ATOM   14961 C  CZ    . ARG G  1 104 ? 112.212 140.404 121.641 1.00 19.86 ? 104 ARG G CZ    1 
ATOM   14962 N  NH1   . ARG G  1 104 ? 111.091 140.535 122.325 1.00 19.86 ? 104 ARG G NH1   1 
ATOM   14963 N  NH2   . ARG G  1 104 ? 113.243 141.170 121.927 1.00 19.86 ? 104 ARG G NH2   1 
ATOM   14964 N  N     . ALA G  1 105 ? 111.649 139.817 114.111 1.00 18.71 ? 105 ALA G N     1 
ATOM   14965 C  CA    . ALA G  1 105 ? 111.145 139.156 112.933 1.00 18.71 ? 105 ALA G CA    1 
ATOM   14966 C  C     . ALA G  1 105 ? 112.289 138.770 112.006 1.00 18.71 ? 105 ALA G C     1 
ATOM   14967 O  O     . ALA G  1 105 ? 113.375 139.346 112.077 1.00 18.71 ? 105 ALA G O     1 
ATOM   14968 C  CB    . ALA G  1 105 ? 110.167 140.068 112.183 1.00 18.71 ? 105 ALA G CB    1 
ATOM   14969 N  N     . PRO G  1 106 ? 112.088 137.784 111.144 1.00 17.56 ? 106 PRO G N     1 
ATOM   14970 C  CA    . PRO G  1 106 ? 113.084 137.507 110.112 1.00 17.56 ? 106 PRO G CA    1 
ATOM   14971 C  C     . PRO G  1 106 ? 113.019 138.549 109.012 1.00 17.56 ? 106 PRO G C     1 
ATOM   14972 O  O     . PRO G  1 106 ? 112.007 139.223 108.823 1.00 17.56 ? 106 PRO G O     1 
ATOM   14973 C  CB    . PRO G  1 106 ? 112.660 136.136 109.591 1.00 17.56 ? 106 PRO G CB    1 
ATOM   14974 C  CG    . PRO G  1 106 ? 111.178 136.192 109.729 1.00 17.56 ? 106 PRO G CG    1 
ATOM   14975 C  CD    . PRO G  1 106 ? 110.918 136.902 111.014 1.00 17.56 ? 106 PRO G CD    1 
ATOM   14976 N  N     . ILE G  1 107 ? 114.122 138.692 108.287 1.00 17.02 ? 107 ILE G N     1 
ATOM   14977 C  CA    . ILE G  1 107 ? 114.087 139.363 106.981 1.00 17.02 ? 107 ILE G CA    1 
ATOM   14978 C  C     . ILE G  1 107 ? 114.007 138.238 105.955 1.00 17.02 ? 107 ILE G C     1 
ATOM   14979 O  O     . ILE G  1 107 ? 115.003 137.757 105.415 1.00 17.02 ? 107 ILE G O     1 
ATOM   14980 C  CB    . ILE G  1 107 ? 115.280 140.294 106.770 1.00 17.02 ? 107 ILE G CB    1 
ATOM   14981 C  CG1   . ILE G  1 107 ? 115.395 141.260 107.949 1.00 17.02 ? 107 ILE G CG1   1 
ATOM   14982 C  CG2   . ILE G  1 107 ? 115.125 141.060 105.472 1.00 17.02 ? 107 ILE G CG2   1 
ATOM   14983 C  CD1   . ILE G  1 107 ? 116.690 142.023 108.002 1.00 17.02 ? 107 ILE G CD1   1 
ATOM   14984 N  N     . SER G  1 108 ? 112.775 137.802 105.688 1.00 16.21 ? 108 SER G N     1 
ATOM   14985 C  CA    . SER G  1 108 ? 112.571 136.601 104.887 1.00 16.21 ? 108 SER G CA    1 
ATOM   14986 C  C     . SER G  1 108 ? 113.002 136.803 103.444 1.00 16.21 ? 108 SER G C     1 
ATOM   14987 O  O     . SER G  1 108 ? 113.474 135.861 102.807 1.00 16.21 ? 108 SER G O     1 
ATOM   14988 C  CB    . SER G  1 108 ? 111.108 136.169 104.952 1.00 16.21 ? 108 SER G CB    1 
ATOM   14989 O  OG    . SER G  1 108 ? 110.700 135.981 106.286 1.00 16.21 ? 108 SER G OG    1 
ATOM   14990 N  N     . ALA G  1 109 ? 112.844 138.015 102.914 1.00 15.68 ? 109 ALA G N     1 
ATOM   14991 C  CA    . ALA G  1 109 ? 113.286 138.290 101.553 1.00 15.68 ? 109 ALA G CA    1 
ATOM   14992 C  C     . ALA G  1 109 ? 114.788 138.080 101.410 1.00 15.68 ? 109 ALA G C     1 
ATOM   14993 O  O     . ALA G  1 109 ? 115.251 137.513 100.416 1.00 15.68 ? 109 ALA G O     1 
ATOM   14994 C  CB    . ALA G  1 109 ? 112.900 139.712 101.155 1.00 15.68 ? 109 ALA G CB    1 
ATOM   14995 N  N     . LYS G  1 110 ? 115.562 138.524 102.401 1.00 15.01 ? 110 LYS G N     1 
ATOM   14996 C  CA    . LYS G  1 110 ? 117.000 138.295 102.372 1.00 15.01 ? 110 LYS G CA    1 
ATOM   14997 C  C     . LYS G  1 110 ? 117.322 136.809 102.462 1.00 15.01 ? 110 LYS G C     1 
ATOM   14998 O  O     . LYS G  1 110 ? 118.242 136.330 101.794 1.00 15.01 ? 110 LYS G O     1 
ATOM   14999 C  CB    . LYS G  1 110 ? 117.682 139.069 103.500 1.00 15.01 ? 110 LYS G CB    1 
ATOM   15000 C  CG    . LYS G  1 110 ? 119.172 138.820 103.616 1.00 15.01 ? 110 LYS G CG    1 
ATOM   15001 C  CD    . LYS G  1 110 ? 119.886 139.082 102.300 1.00 15.01 ? 110 LYS G CD    1 
ATOM   15002 C  CE    . LYS G  1 110 ? 121.380 138.834 102.403 1.00 15.01 ? 110 LYS G CE    1 
ATOM   15003 N  NZ    . LYS G  1 110 ? 122.027 139.699 103.409 1.00 15.01 ? 110 LYS G NZ    1 
ATOM   15004 N  N     . LEU G  1 111 ? 116.579 136.069 103.283 1.00 15.41 ? 111 LEU G N     1 
ATOM   15005 C  CA    . LEU G  1 111 ? 116.792 134.630 103.374 1.00 15.41 ? 111 LEU G CA    1 
ATOM   15006 C  C     . LEU G  1 111 ? 116.526 133.953 102.036 1.00 15.41 ? 111 LEU G C     1 
ATOM   15007 O  O     . LEU G  1 111 ? 117.275 133.067 101.617 1.00 15.41 ? 111 LEU G O     1 
ATOM   15008 C  CB    . LEU G  1 111 ? 115.905 134.034 104.464 1.00 15.41 ? 111 LEU G CB    1 
ATOM   15009 C  CG    . LEU G  1 111 ? 115.894 132.508 104.545 1.00 15.41 ? 111 LEU G CG    1 
ATOM   15010 C  CD1   . LEU G  1 111 ? 117.281 131.962 104.817 1.00 15.41 ? 111 LEU G CD1   1 
ATOM   15011 C  CD2   . LEU G  1 111 ? 114.917 132.035 105.598 1.00 15.41 ? 111 LEU G CD2   1 
ATOM   15012 N  N     . VAL G  1 112 ? 115.456 134.360 101.355 1.00 15.32 ? 112 VAL G N     1 
ATOM   15013 C  CA    . VAL G  1 112 ? 115.142 133.801 100.045 1.00 15.32 ? 112 VAL G CA    1 
ATOM   15014 C  C     . VAL G  1 112 ? 116.248 134.129 99.049  1.00 15.32 ? 112 VAL G C     1 
ATOM   15015 O  O     . VAL G  1 112 ? 116.654 133.282 98.248  1.00 15.32 ? 112 VAL G O     1 
ATOM   15016 C  CB    . VAL G  1 112 ? 113.770 134.303 99.564  1.00 15.32 ? 112 VAL G CB    1 
ATOM   15017 C  CG1   . VAL G  1 112 ? 113.592 134.041 98.085  1.00 15.32 ? 112 VAL G CG1   1 
ATOM   15018 C  CG2   . VAL G  1 112 ? 112.660 133.642 100.362 1.00 15.32 ? 112 VAL G CG2   1 
ATOM   15019 N  N     . ALA G  1 113 ? 116.748 135.365 99.082  1.00 15.17 ? 113 ALA G N     1 
ATOM   15020 C  CA    . ALA G  1 113 ? 117.849 135.739 98.198  1.00 15.17 ? 113 ALA G CA    1 
ATOM   15021 C  C     . ALA G  1 113 ? 119.084 134.883 98.456  1.00 15.17 ? 113 ALA G C     1 
ATOM   15022 O  O     . ALA G  1 113 ? 119.727 134.402 97.515  1.00 15.17 ? 113 ALA G O     1 
ATOM   15023 C  CB    . ALA G  1 113 ? 118.179 137.219 98.369  1.00 15.17 ? 113 ALA G CB    1 
ATOM   15024 N  N     . ASN G  1 114 ? 119.421 134.677 99.730  1.00 15.56 ? 114 ASN G N     1 
ATOM   15025 C  CA    . ASN G  1 114 ? 120.559 133.837 100.085 1.00 15.56 ? 114 ASN G CA    1 
ATOM   15026 C  C     . ASN G  1 114 ? 120.359 132.406 99.613  1.00 15.56 ? 114 ASN G C     1 
ATOM   15027 O  O     . ASN G  1 114 ? 121.299 131.769 99.131  1.00 15.56 ? 114 ASN G O     1 
ATOM   15028 C  CB    . ASN G  1 114 ? 120.781 133.864 101.596 1.00 15.56 ? 114 ASN G CB    1 
ATOM   15029 C  CG    . ASN G  1 114 ? 121.515 135.098 102.055 1.00 15.56 ? 114 ASN G CG    1 
ATOM   15030 O  OD1   . ASN G  1 114 ? 122.122 135.801 101.259 1.00 15.56 ? 114 ASN G OD1   1 
ATOM   15031 N  ND2   . ASN G  1 114 ? 121.453 135.373 103.344 1.00 15.56 ? 114 ASN G ND2   1 
ATOM   15032 N  N     . MET G  1 115 ? 119.144 131.878 99.761  1.00 16.20 ? 115 MET G N     1 
ATOM   15033 C  CA    . MET G  1 115 ? 118.875 130.511 99.334  1.00 16.20 ? 115 MET G CA    1 
ATOM   15034 C  C     . MET G  1 115 ? 118.993 130.377 97.822  1.00 16.20 ? 115 MET G C     1 
ATOM   15035 O  O     . MET G  1 115 ? 119.532 129.387 97.318  1.00 16.20 ? 115 MET G O     1 
ATOM   15036 C  CB    . MET G  1 115 ? 117.498 130.068 99.824  1.00 16.20 ? 115 MET G CB    1 
ATOM   15037 C  CG    . MET G  1 115 ? 117.490 129.705 101.300 1.00 16.20 ? 115 MET G CG    1 
ATOM   15038 S  SD    . MET G  1 115 ? 115.884 129.309 102.009 1.00 16.20 ? 115 MET G SD    1 
ATOM   15039 C  CE    . MET G  1 115 ? 114.771 130.091 100.867 1.00 16.20 ? 115 MET G CE    1 
ATOM   15040 N  N     . LEU G  1 116 ? 118.500 131.371 97.081  1.00 15.14 ? 116 LEU G N     1 
ATOM   15041 C  CA    . LEU G  1 116 ? 118.633 131.350 95.629  1.00 15.14 ? 116 LEU G CA    1 
ATOM   15042 C  C     . LEU G  1 116 ? 120.095 131.394 95.214  1.00 15.14 ? 116 LEU G C     1 
ATOM   15043 O  O     . LEU G  1 116 ? 120.504 130.694 94.283  1.00 15.14 ? 116 LEU G O     1 
ATOM   15044 C  CB    . LEU G  1 116 ? 117.872 132.517 95.008  1.00 15.14 ? 116 LEU G CB    1 
ATOM   15045 C  CG    . LEU G  1 116 ? 116.350 132.442 95.007  1.00 15.14 ? 116 LEU G CG    1 
ATOM   15046 C  CD1   . LEU G  1 116 ? 115.765 133.831 94.858  1.00 15.14 ? 116 LEU G CD1   1 
ATOM   15047 C  CD2   . LEU G  1 116 ? 115.870 131.530 93.902  1.00 15.14 ? 116 LEU G CD2   1 
ATOM   15048 N  N     . SER G  1 117 ? 120.896 132.214 95.892  1.00 15.99 ? 117 SER G N     1 
ATOM   15049 C  CA    . SER G  1 117 ? 122.317 132.286 95.575  1.00 15.99 ? 117 SER G CA    1 
ATOM   15050 C  C     . SER G  1 117 ? 123.022 130.970 95.883  1.00 15.99 ? 117 SER G C     1 
ATOM   15051 O  O     . SER G  1 117 ? 123.849 130.499 95.098  1.00 15.99 ? 117 SER G O     1 
ATOM   15052 C  CB    . SER G  1 117 ? 122.962 133.438 96.339  1.00 15.99 ? 117 SER G CB    1 
ATOM   15053 O  OG    . SER G  1 117 ? 122.257 134.642 96.116  1.00 15.99 ? 117 SER G OG    1 
ATOM   15054 N  N     . VAL G  1 118 ? 122.701 130.357 97.022  1.00 15.48 ? 118 VAL G N     1 
ATOM   15055 C  CA    . VAL G  1 118 ? 123.403 129.145 97.422  1.00 15.48 ? 118 VAL G CA    1 
ATOM   15056 C  C     . VAL G  1 118 ? 122.941 127.950 96.596  1.00 15.48 ? 118 VAL G C     1 
ATOM   15057 O  O     . VAL G  1 118 ? 123.681 126.976 96.440  1.00 15.48 ? 118 VAL G O     1 
ATOM   15058 C  CB    . VAL G  1 118 ? 123.235 128.902 98.934  1.00 15.48 ? 118 VAL G CB    1 
ATOM   15059 C  CG1   . VAL G  1 118 ? 121.945 128.161 99.232  1.00 15.48 ? 118 VAL G CG1   1 
ATOM   15060 C  CG2   . VAL G  1 118 ? 124.413 128.142 99.474  1.00 15.48 ? 118 VAL G CG2   1 
ATOM   15061 N  N     . ALA G  1 119 ? 121.726 128.001 96.049  1.00 15.61 ? 119 ALA G N     1 
ATOM   15062 C  CA    . ALA G  1 119 ? 121.289 126.946 95.146  1.00 15.61 ? 119 ALA G CA    1 
ATOM   15063 C  C     . ALA G  1 119 ? 122.056 126.993 93.835  1.00 15.61 ? 119 ALA G C     1 
ATOM   15064 O  O     . ALA G  1 119 ? 122.180 125.972 93.153  1.00 15.61 ? 119 ALA G O     1 
ATOM   15065 C  CB    . ALA G  1 119 ? 119.788 127.050 94.893  1.00 15.61 ? 119 ALA G CB    1 
ATOM   15066 N  N     . GLY G  1 120 ? 122.573 128.158 93.469  1.00 15.78 ? 120 GLY G N     1 
ATOM   15067 C  CA    . GLY G  1 120 ? 123.416 128.271 92.302  1.00 15.78 ? 120 GLY G CA    1 
ATOM   15068 C  C     . GLY G  1 120 ? 122.922 129.230 91.243  1.00 15.78 ? 120 GLY G C     1 
ATOM   15069 O  O     . GLY G  1 120 ? 123.408 129.200 90.112  1.00 15.78 ? 120 GLY G O     1 
ATOM   15070 N  N     . ALA G  1 121 ? 121.961 130.081 91.581  1.00 14.98 ? 121 ALA G N     1 
ATOM   15071 C  CA    . ALA G  1 121 ? 121.480 131.058 90.617  1.00 14.98 ? 121 ALA G CA    1 
ATOM   15072 C  C     . ALA G  1 121 ? 122.568 132.078 90.312  1.00 14.98 ? 121 ALA G C     1 
ATOM   15073 O  O     . ALA G  1 121 ? 123.219 132.603 91.217  1.00 14.98 ? 121 ALA G O     1 
ATOM   15074 C  CB    . ALA G  1 121 ? 120.228 131.755 91.141  1.00 14.98 ? 121 ALA G CB    1 
ATOM   15075 N  N     . ASP G  1 122 ? 122.774 132.340 89.031  0.50 15.26 ? 122 ASP G N     1 
ATOM   15076 C  CA    . ASP G  1 122 ? 123.727 133.347 88.594  0.50 15.26 ? 122 ASP G CA    1 
ATOM   15077 C  C     . ASP G  1 122 ? 123.075 134.688 88.316  0.50 15.26 ? 122 ASP G C     1 
ATOM   15078 O  O     . ASP G  1 122 ? 123.771 135.704 88.275  0.50 15.26 ? 122 ASP G O     1 
ATOM   15079 C  CB    . ASP G  1 122 ? 124.456 132.859 87.340  0.50 15.26 ? 122 ASP G CB    1 
ATOM   15080 C  CG    . ASP G  1 122 ? 124.974 131.445 87.485  0.50 15.26 ? 122 ASP G CG    1 
ATOM   15081 O  OD1   . ASP G  1 122 ? 125.223 131.019 88.629  0.50 15.26 ? 122 ASP G OD1   1 
ATOM   15082 O  OD2   . ASP G  1 122 ? 125.188 130.771 86.462  0.50 15.26 ? 122 ASP G OD2   1 
ATOM   15083 N  N     . HIS G  1 123 ? 121.758 134.712 88.155  1.00 15.71 ? 123 HIS G N     1 
ATOM   15084 C  CA    . HIS G  1 123 ? 121.053 135.887 87.681  1.00 15.71 ? 123 HIS G CA    1 
ATOM   15085 C  C     . HIS G  1 123 ? 119.583 135.753 88.047  1.00 15.71 ? 123 HIS G C     1 
ATOM   15086 O  O     . HIS G  1 123 ? 119.036 134.650 88.056  1.00 15.71 ? 123 HIS G O     1 
ATOM   15087 C  CB    . HIS G  1 123 ? 121.236 136.038 86.171  1.00 15.71 ? 123 HIS G CB    1 
ATOM   15088 C  CG    . HIS G  1 123 ? 120.779 137.351 85.635  1.00 15.71 ? 123 HIS G CG    1 
ATOM   15089 N  ND1   . HIS G  1 123 ? 119.509 137.551 85.148  1.00 15.71 ? 123 HIS G ND1   1 
ATOM   15090 C  CD2   . HIS G  1 123 ? 121.424 138.530 85.500  1.00 15.71 ? 123 HIS G CD2   1 
ATOM   15091 C  CE1   . HIS G  1 123 ? 119.389 138.800 84.743  1.00 15.71 ? 123 HIS G CE1   1 
ATOM   15092 N  NE2   . HIS G  1 123 ? 120.537 139.415 84.943  1.00 15.71 ? 123 HIS G NE2   1 
ATOM   15093 N  N     . ILE G  1 124 ? 118.952 136.880 88.354  1.00 14.96 ? 124 ILE G N     1 
ATOM   15094 C  CA    . ILE G  1 124 ? 117.537 136.927 88.703  1.00 14.96 ? 124 ILE G CA    1 
ATOM   15095 C  C     . ILE G  1 124 ? 116.837 137.904 87.773  1.00 14.96 ? 124 ILE G C     1 
ATOM   15096 O  O     . ILE G  1 124 ? 117.304 139.031 87.584  1.00 14.96 ? 124 ILE G O     1 
ATOM   15097 C  CB    . ILE G  1 124 ? 117.312 137.342 90.170  1.00 14.96 ? 124 ILE G CB    1 
ATOM   15098 C  CG1   . ILE G  1 124 ? 118.173 136.514 91.126  1.00 14.96 ? 124 ILE G CG1   1 
ATOM   15099 C  CG2   . ILE G  1 124 ? 115.842 137.242 90.530  1.00 14.96 ? 124 ILE G CG2   1 
ATOM   15100 C  CD1   . ILE G  1 124 ? 117.784 135.081 91.225  1.00 14.96 ? 124 ILE G CD1   1 
ATOM   15101 N  N     . ILE G  1 125 ? 115.717 137.478 87.204  1.00 15.53 ? 125 ILE G N     1 
ATOM   15102 C  CA    . ILE G  1 125 ? 114.804 138.354 86.485  1.00 15.53 ? 125 ILE G CA    1 
ATOM   15103 C  C     . ILE G  1 125 ? 113.477 138.341 87.227  1.00 15.53 ? 125 ILE G C     1 
ATOM   15104 O  O     . ILE G  1 125 ? 112.910 137.274 87.477  1.00 15.53 ? 125 ILE G O     1 
ATOM   15105 C  CB    . ILE G  1 125 ? 114.624 137.920 85.021  1.00 15.53 ? 125 ILE G CB    1 
ATOM   15106 C  CG1   . ILE G  1 125 ? 115.962 137.930 84.285  1.00 15.53 ? 125 ILE G CG1   1 
ATOM   15107 C  CG2   . ILE G  1 125 ? 113.627 138.817 84.319  1.00 15.53 ? 125 ILE G CG2   1 
ATOM   15108 C  CD1   . ILE G  1 125 ? 115.897 137.327 82.911  1.00 15.53 ? 125 ILE G CD1   1 
ATOM   15109 N  N     . THR G  1 126 ? 112.993 139.521 87.591  1.00 17.88 ? 126 THR G N     1 
ATOM   15110 C  CA    . THR G  1 126 ? 111.736 139.650 88.310  1.00 17.88 ? 126 THR G CA    1 
ATOM   15111 C  C     . THR G  1 126 ? 111.022 140.902 87.828  1.00 17.88 ? 126 THR G C     1 
ATOM   15112 O  O     . THR G  1 126 ? 111.577 141.704 87.078  1.00 17.88 ? 126 THR G O     1 
ATOM   15113 C  CB    . THR G  1 126 ? 111.958 139.691 89.830  1.00 17.88 ? 126 THR G CB    1 
ATOM   15114 O  OG1   . THR G  1 126 ? 110.695 139.742 90.501  1.00 17.88 ? 126 THR G OG1   1 
ATOM   15115 C  CG2   . THR G  1 126 ? 112.791 140.888 90.222  1.00 17.88 ? 126 THR G CG2   1 
ATOM   15116 N  N     . MET G  1 127 ? 109.774 141.058 88.256  1.00 20.87 ? 127 MET G N     1 
ATOM   15117 C  CA    . MET G  1 127 ? 108.935 142.174 87.845  1.00 20.87 ? 127 MET G CA    1 
ATOM   15118 C  C     . MET G  1 127 ? 108.368 142.882 89.067  1.00 20.87 ? 127 MET G C     1 
ATOM   15119 O  O     . MET G  1 127 ? 107.749 142.243 89.920  1.00 20.87 ? 127 MET G O     1 
ATOM   15120 C  CB    . MET G  1 127 ? 107.792 141.698 86.947  1.00 20.87 ? 127 MET G CB    1 
ATOM   15121 C  CG    . MET G  1 127 ? 106.895 142.819 86.460  1.00 20.87 ? 127 MET G CG    1 
ATOM   15122 S  SD    . MET G  1 127 ? 106.056 142.453 84.918  1.00 20.87 ? 127 MET G SD    1 
ATOM   15123 C  CE    . MET G  1 127 ? 107.370 142.735 83.746  1.00 20.87 ? 127 MET G CE    1 
ATOM   15124 N  N     . ASP G  1 128 ? 108.563 144.201 89.131  0.95 21.83 ? 128 ASP G N     1 
ATOM   15125 C  CA    . ASP G  1 128 ? 108.008 145.070 90.175  0.95 21.83 ? 128 ASP G CA    1 
ATOM   15126 C  C     . ASP G  1 128 ? 108.215 144.485 91.573  0.95 21.83 ? 128 ASP G C     1 
ATOM   15127 O  O     . ASP G  1 128 ? 107.277 144.084 92.257  0.95 21.83 ? 128 ASP G O     1 
ATOM   15128 C  CB    . ASP G  1 128 ? 106.525 145.369 89.942  0.95 21.83 ? 128 ASP G CB    1 
ATOM   15129 C  CG    . ASP G  1 128 ? 106.287 146.299 88.769  0.95 21.83 ? 128 ASP G CG    1 
ATOM   15130 O  OD1   . ASP G  1 128 ? 107.094 146.301 87.834  0.95 21.83 ? 128 ASP G OD1   1 
ATOM   15131 O  OD2   . ASP G  1 128 ? 105.300 147.054 88.790  0.95 21.83 ? 128 ASP G OD2   1 
ATOM   15132 N  N     . LEU G  1 129 ? 109.482 144.437 91.972  1.00 19.79 ? 129 LEU G N     1 
ATOM   15133 C  CA    . LEU G  1 129 ? 109.814 144.078 93.341  1.00 19.79 ? 129 LEU G CA    1 
ATOM   15134 C  C     . LEU G  1 129 ? 109.086 144.999 94.311  1.00 19.79 ? 129 LEU G C     1 
ATOM   15135 O  O     . LEU G  1 129 ? 108.976 146.204 94.079  1.00 19.79 ? 129 LEU G O     1 
ATOM   15136 C  CB    . LEU G  1 129 ? 111.321 144.175 93.565  1.00 19.79 ? 129 LEU G CB    1 
ATOM   15137 C  CG    . LEU G  1 129 ? 112.192 143.041 93.044  1.00 19.79 ? 129 LEU G CG    1 
ATOM   15138 C  CD1   . LEU G  1 129 ? 113.649 143.436 93.123  1.00 19.79 ? 129 LEU G CD1   1 
ATOM   15139 C  CD2   . LEU G  1 129 ? 111.929 141.760 93.815  1.00 19.79 ? 129 LEU G CD2   1 
ATOM   15140 N  N     . HIS G  1 130 ? 108.575 144.417 95.396  1.00 20.83 ? 130 HIS G N     1 
ATOM   15141 C  CA    . HIS G  1 130 ? 107.847 145.203 96.385  1.00 20.83 ? 130 HIS G CA    1 
ATOM   15142 C  C     . HIS G  1 130 ? 108.669 146.390 96.870  1.00 20.83 ? 130 HIS G C     1 
ATOM   15143 O  O     . HIS G  1 130 ? 108.153 147.503 97.000  1.00 20.83 ? 130 HIS G O     1 
ATOM   15144 C  CB    . HIS G  1 130 ? 107.451 144.322 97.563  1.00 20.83 ? 130 HIS G CB    1 
ATOM   15145 C  CG    . HIS G  1 130 ? 106.821 145.080 98.683  1.00 20.83 ? 130 HIS G CG    1 
ATOM   15146 N  ND1   . HIS G  1 130 ? 105.551 145.601 98.603  1.00 20.83 ? 130 HIS G ND1   1 
ATOM   15147 C  CD2   . HIS G  1 130 ? 107.300 145.439 99.895  1.00 20.83 ? 130 HIS G CD2   1 
ATOM   15148 C  CE1   . HIS G  1 130 ? 105.266 146.230 99.726  1.00 20.83 ? 130 HIS G CE1   1 
ATOM   15149 N  NE2   . HIS G  1 130 ? 106.311 146.146 100.527 1.00 20.83 ? 130 HIS G NE2   1 
ATOM   15150 N  N     . ALA G  1 131 ? 109.944 146.164 97.157  1.00 19.57 ? 131 ALA G N     1 
ATOM   15151 C  CA    . ALA G  1 131 ? 110.901 147.223 97.433  1.00 19.57 ? 131 ALA G CA    1 
ATOM   15152 C  C     . ALA G  1 131 ? 112.137 146.964 96.592  1.00 19.57 ? 131 ALA G C     1 
ATOM   15153 O  O     . ALA G  1 131 ? 112.659 145.846 96.585  1.00 19.57 ? 131 ALA G O     1 
ATOM   15154 C  CB    . ALA G  1 131 ? 111.267 147.278 98.915  1.00 19.57 ? 131 ALA G CB    1 
ATOM   15155 N  N     . SER G  1 132 ? 112.604 147.987 95.882  1.00 18.91 ? 132 SER G N     1 
ATOM   15156 C  CA    . SER G  1 132 ? 113.750 147.785 95.007  1.00 18.91 ? 132 SER G CA    1 
ATOM   15157 C  C     . SER G  1 132 ? 115.033 147.556 95.798  1.00 18.91 ? 132 SER G C     1 
ATOM   15158 O  O     . SER G  1 132 ? 116.017 147.050 95.246  1.00 18.91 ? 132 SER G O     1 
ATOM   15159 C  CB    . SER G  1 132 ? 113.882 148.960 94.046  1.00 18.91 ? 132 SER G CB    1 
ATOM   15160 O  OG    . SER G  1 132 ? 114.427 150.082 94.689  1.00 18.91 ? 132 SER G OG    1 
ATOM   15161 N  N     . GLN G  1 133 ? 115.026 147.868 97.096  0.95 18.23 ? 133 GLN G N     1 
ATOM   15162 C  CA    . GLN G  1 133 ? 116.145 147.507 97.957  0.95 18.23 ? 133 GLN G CA    1 
ATOM   15163 C  C     . GLN G  1 133 ? 116.391 146.007 97.987  0.95 18.23 ? 133 GLN G C     1 
ATOM   15164 O  O     . GLN G  1 133 ? 117.487 145.584 98.359  0.95 18.23 ? 133 GLN G O     1 
ATOM   15165 C  CB    . GLN G  1 133 ? 115.915 148.004 99.384  0.95 18.23 ? 133 GLN G CB    1 
ATOM   15166 C  CG    . GLN G  1 133 ? 116.066 149.492 99.574  0.95 18.23 ? 133 GLN G CG    1 
ATOM   15167 C  CD    . GLN G  1 133 ? 114.750 150.223 99.498  0.95 18.23 ? 133 GLN G CD    1 
ATOM   15168 O  OE1   . GLN G  1 133 ? 113.745 149.669 99.067  0.95 18.23 ? 133 GLN G OE1   1 
ATOM   15169 N  NE2   . GLN G  1 133 ? 114.749 151.473 99.918  0.95 18.23 ? 133 GLN G NE2   1 
ATOM   15170 N  N     . ILE G  1 134 ? 115.398 145.193 97.621  1.00 17.56 ? 134 ILE G N     1 
ATOM   15171 C  CA    . ILE G  1 134 ? 115.602 143.750 97.565  1.00 17.56 ? 134 ILE G CA    1 
ATOM   15172 C  C     . ILE G  1 134 ? 116.699 143.405 96.568  1.00 17.56 ? 134 ILE G C     1 
ATOM   15173 O  O     . ILE G  1 134 ? 117.382 142.386 96.713  1.00 17.56 ? 134 ILE G O     1 
ATOM   15174 C  CB    . ILE G  1 134 ? 114.272 143.037 97.246  1.00 17.56 ? 134 ILE G CB    1 
ATOM   15175 C  CG1   . ILE G  1 134 ? 113.351 143.085 98.464  1.00 17.56 ? 134 ILE G CG1   1 
ATOM   15176 C  CG2   . ILE G  1 134 ? 114.491 141.600 96.816  1.00 17.56 ? 134 ILE G CG2   1 
ATOM   15177 C  CD1   . ILE G  1 134 ? 111.920 142.781 98.162  1.00 17.56 ? 134 ILE G CD1   1 
ATOM   15178 N  N     . GLN G  1 135 ? 116.917 144.264 95.571  1.00 18.38 ? 135 GLN G N     1 
ATOM   15179 C  CA    . GLN G  1 135 ? 118.040 144.066 94.662  1.00 18.38 ? 135 GLN G CA    1 
ATOM   15180 C  C     . GLN G  1 135 ? 119.362 143.992 95.416  1.00 18.38 ? 135 GLN G C     1 
ATOM   15181 O  O     . GLN G  1 135 ? 120.246 143.209 95.057  1.00 18.38 ? 135 GLN G O     1 
ATOM   15182 C  CB    . GLN G  1 135 ? 118.082 145.194 93.643  1.00 18.38 ? 135 GLN G CB    1 
ATOM   15183 C  CG    . GLN G  1 135 ? 117.030 145.112 92.586  1.00 18.38 ? 135 GLN G CG    1 
ATOM   15184 C  CD    . GLN G  1 135 ? 117.433 145.897 91.380  1.00 18.38 ? 135 GLN G CD    1 
ATOM   15185 O  OE1   . GLN G  1 135 ? 118.566 146.330 91.283  1.00 18.38 ? 135 GLN G OE1   1 
ATOM   15186 N  NE2   . GLN G  1 135 ? 116.527 146.068 90.446  1.00 18.38 ? 135 GLN G NE2   1 
ATOM   15187 N  N     . GLY G  1 136 ? 119.510 144.796 96.468  1.00 16.54 ? 136 GLY G N     1 
ATOM   15188 C  CA    . GLY G  1 136 ? 120.714 144.766 97.274  1.00 16.54 ? 136 GLY G CA    1 
ATOM   15189 C  C     . GLY G  1 136 ? 120.838 143.547 98.158  1.00 16.54 ? 136 GLY G C     1 
ATOM   15190 O  O     . GLY G  1 136 ? 121.918 143.297 98.696  1.00 16.54 ? 136 GLY G O     1 
ATOM   15191 N  N     . PHE G  1 137 ? 119.761 142.782 98.326  1.00 15.55 ? 137 PHE G N     1 
ATOM   15192 C  CA    . PHE G  1 137 ? 119.852 141.537 99.075  1.00 15.55 ? 137 PHE G CA    1 
ATOM   15193 C  C     . PHE G  1 137 ? 120.665 140.487 98.333  1.00 15.55 ? 137 PHE G C     1 
ATOM   15194 O  O     . PHE G  1 137 ? 121.075 139.493 98.938  1.00 15.55 ? 137 PHE G O     1 
ATOM   15195 C  CB    . PHE G  1 137 ? 118.457 140.988 99.380  1.00 15.55 ? 137 PHE G CB    1 
ATOM   15196 C  CG    . PHE G  1 137 ? 117.666 141.813 100.357 1.00 15.55 ? 137 PHE G CG    1 
ATOM   15197 C  CD1   . PHE G  1 137 ? 118.220 142.921 100.975 1.00 15.55 ? 137 PHE G CD1   1 
ATOM   15198 C  CD2   . PHE G  1 137 ? 116.364 141.474 100.662 1.00 15.55 ? 137 PHE G CD2   1 
ATOM   15199 C  CE1   . PHE G  1 137 ? 117.485 143.672 101.866 1.00 15.55 ? 137 PHE G CE1   1 
ATOM   15200 C  CE2   . PHE G  1 137 ? 115.627 142.223 101.553 1.00 15.55 ? 137 PHE G CE2   1 
ATOM   15201 C  CZ    . PHE G  1 137 ? 116.187 143.319 102.157 1.00 15.55 ? 137 PHE G CZ    1 
ATOM   15202 N  N     . PHE G  1 138 ? 120.910 140.687 97.047  1.00 16.12 ? 138 PHE G N     1 
ATOM   15203 C  CA    . PHE G  1 138 ? 121.679 139.750 96.248  1.00 16.12 ? 138 PHE G CA    1 
ATOM   15204 C  C     . PHE G  1 138 ? 123.091 140.263 96.021  1.00 16.12 ? 138 PHE G C     1 
ATOM   15205 O  O     . PHE G  1 138 ? 123.363 141.461 96.110  1.00 16.12 ? 138 PHE G O     1 
ATOM   15206 C  CB    . PHE G  1 138 ? 121.018 139.519 94.892  1.00 16.12 ? 138 PHE G CB    1 
ATOM   15207 C  CG    . PHE G  1 138 ? 119.733 138.764 94.953  1.00 16.12 ? 138 PHE G CG    1 
ATOM   15208 C  CD1   . PHE G  1 138 ? 118.542 139.420 95.174  1.00 16.12 ? 138 PHE G CD1   1 
ATOM   15209 C  CD2   . PHE G  1 138 ? 119.710 137.396 94.755  1.00 16.12 ? 138 PHE G CD2   1 
ATOM   15210 C  CE1   . PHE G  1 138 ? 117.358 138.727 95.208  1.00 16.12 ? 138 PHE G CE1   1 
ATOM   15211 C  CE2   . PHE G  1 138 ? 118.528 136.703 94.790  1.00 16.12 ? 138 PHE G CE2   1 
ATOM   15212 C  CZ    . PHE G  1 138 ? 117.353 137.367 95.014  1.00 16.12 ? 138 PHE G CZ    1 
ATOM   15213 N  N     . ASP G  1 139 ? 123.992 139.337 95.720  1.00 19.15 ? 139 ASP G N     1 
ATOM   15214 C  CA    . ASP G  1 139 ? 125.276 139.702 95.147  1.00 19.15 ? 139 ASP G CA    1 
ATOM   15215 C  C     . ASP G  1 139 ? 125.352 139.421 93.653  1.00 19.15 ? 139 ASP G C     1 
ATOM   15216 O  O     . ASP G  1 139 ? 126.234 139.963 92.982  1.00 19.15 ? 139 ASP G O     1 
ATOM   15217 C  CB    . ASP G  1 139 ? 126.409 138.974 95.872  1.00 19.15 ? 139 ASP G CB    1 
ATOM   15218 C  CG    . ASP G  1 139 ? 126.778 139.641 97.183  1.00 19.15 ? 139 ASP G CG    1 
ATOM   15219 O  OD1   . ASP G  1 139 ? 127.061 140.856 97.179  1.00 19.15 ? 139 ASP G OD1   1 
ATOM   15220 O  OD2   . ASP G  1 139 ? 126.788 138.952 98.223  1.00 19.15 ? 139 ASP G OD2   1 
ATOM   15221 N  N     . ILE G  1 140 ? 124.450 138.603 93.122  1.00 16.29 ? 140 ILE G N     1 
ATOM   15222 C  CA    . ILE G  1 140 ? 124.332 138.358 91.687  1.00 16.29 ? 140 ILE G CA    1 
ATOM   15223 C  C     . ILE G  1 140 ? 123.503 139.476 91.065  1.00 16.29 ? 140 ILE G C     1 
ATOM   15224 O  O     . ILE G  1 140 ? 122.739 140.138 91.778  1.00 16.29 ? 140 ILE G O     1 
ATOM   15225 C  CB    . ILE G  1 140 ? 123.705 136.981 91.412  1.00 16.29 ? 140 ILE G CB    1 
ATOM   15226 C  CG1   . ILE G  1 140 ? 122.352 136.861 92.116  1.00 16.29 ? 140 ILE G CG1   1 
ATOM   15227 C  CG2   . ILE G  1 140 ? 124.641 135.878 91.841  1.00 16.29 ? 140 ILE G CG2   1 
ATOM   15228 C  CD1   . ILE G  1 140 ? 121.601 135.609 91.771  1.00 16.29 ? 140 ILE G CD1   1 
ATOM   15229 N  N     . PRO G  1 141 ? 123.622 139.735 89.762  1.00 16.24 ? 141 PRO G N     1 
ATOM   15230 C  CA    . PRO G  1 141 ? 122.778 140.765 89.140  1.00 16.24 ? 141 PRO G CA    1 
ATOM   15231 C  C     . PRO G  1 141 ? 121.301 140.411 89.219  1.00 16.24 ? 141 PRO G C     1 
ATOM   15232 O  O     . PRO G  1 141 ? 120.913 139.249 89.100  1.00 16.24 ? 141 PRO G O     1 
ATOM   15233 C  CB    . PRO G  1 141 ? 123.260 140.797 87.684  1.00 16.24 ? 141 PRO G CB    1 
ATOM   15234 C  CG    . PRO G  1 141 ? 124.531 140.053 87.661  1.00 16.24 ? 141 PRO G CG    1 
ATOM   15235 C  CD    . PRO G  1 141 ? 124.519 139.093 88.789  1.00 16.24 ? 141 PRO G CD    1 
ATOM   15236 N  N     . VAL G  1 142 ? 120.477 141.431 89.425  1.00 16.73 ? 142 VAL G N     1 
ATOM   15237 C  CA    . VAL G  1 142 ? 119.027 141.290 89.452  1.00 16.73 ? 142 VAL G CA    1 
ATOM   15238 C  C     . VAL G  1 142 ? 118.446 142.308 88.486  1.00 16.73 ? 142 VAL G C     1 
ATOM   15239 O  O     . VAL G  1 142 ? 118.697 143.509 88.622  1.00 16.73 ? 142 VAL G O     1 
ATOM   15240 C  CB    . VAL G  1 142 ? 118.452 141.495 90.862  1.00 16.73 ? 142 VAL G CB    1 
ATOM   15241 C  CG1   . VAL G  1 142 ? 116.941 141.352 90.840  1.00 16.73 ? 142 VAL G CG1   1 
ATOM   15242 C  CG2   . VAL G  1 142 ? 119.069 140.523 91.839  1.00 16.73 ? 142 VAL G CG2   1 
ATOM   15243 N  N     . ASP G  1 143 ? 117.671 141.839 87.519  0.93 18.44 ? 143 ASP G N     1 
ATOM   15244 C  CA    . ASP G  1 143 ? 116.941 142.728 86.620  0.93 18.44 ? 143 ASP G CA    1 
ATOM   15245 C  C     . ASP G  1 143 ? 115.498 142.800 87.091  0.93 18.44 ? 143 ASP G C     1 
ATOM   15246 O  O     . ASP G  1 143 ? 114.749 141.827 86.994  0.93 18.44 ? 143 ASP G O     1 
ATOM   15247 C  CB    . ASP G  1 143 ? 117.044 142.273 85.171  0.93 18.44 ? 143 ASP G CB    1 
ATOM   15248 C  CG    . ASP G  1 143 ? 118.396 142.576 84.568  0.93 18.44 ? 143 ASP G CG    1 
ATOM   15249 O  OD1   . ASP G  1 143 ? 118.690 143.766 84.358  0.93 18.44 ? 143 ASP G OD1   1 
ATOM   15250 O  OD2   . ASP G  1 143 ? 119.156 141.637 84.285  0.93 18.44 ? 143 ASP G OD2   1 
ATOM   15251 N  N     . ASN G  1 144 ? 115.117 143.961 87.605  1.00 19.71 ? 144 ASN G N     1 
ATOM   15252 C  CA    . ASN G  1 144 ? 113.765 144.208 88.088  1.00 19.71 ? 144 ASN G CA    1 
ATOM   15253 C  C     . ASN G  1 144 ? 113.003 144.930 86.985  1.00 19.71 ? 144 ASN G C     1 
ATOM   15254 O  O     . ASN G  1 144 ? 113.160 146.134 86.794  1.00 19.71 ? 144 ASN G O     1 
ATOM   15255 C  CB    . ASN G  1 144 ? 113.806 145.017 89.377  1.00 19.71 ? 144 ASN G CB    1 
ATOM   15256 C  CG    . ASN G  1 144 ? 112.436 145.341 89.909  1.00 19.71 ? 144 ASN G CG    1 
ATOM   15257 O  OD1   . ASN G  1 144 ? 111.531 144.517 89.869  1.00 19.71 ? 144 ASN G OD1   1 
ATOM   15258 N  ND2   . ASN G  1 144 ? 112.278 146.548 90.417  1.00 19.71 ? 144 ASN G ND2   1 
ATOM   15259 N  N     . LEU G  1 145 ? 112.183 144.187 86.251  1.00 20.40 ? 145 LEU G N     1 
ATOM   15260 C  CA    . LEU G  1 145 ? 111.404 144.766 85.170  1.00 20.40 ? 145 LEU G CA    1 
ATOM   15261 C  C     . LEU G  1 145 ? 110.199 145.521 85.720  1.00 20.40 ? 145 LEU G C     1 
ATOM   15262 O  O     . LEU G  1 145 ? 109.812 145.373 86.877  1.00 20.40 ? 145 LEU G O     1 
ATOM   15263 C  CB    . LEU G  1 145 ? 110.942 143.683 84.201  1.00 20.40 ? 145 LEU G CB    1 
ATOM   15264 C  CG    . LEU G  1 145 ? 112.021 142.714 83.727  1.00 20.40 ? 145 LEU G CG    1 
ATOM   15265 C  CD1   . LEU G  1 145 ? 111.408 141.642 82.862  1.00 20.40 ? 145 LEU G CD1   1 
ATOM   15266 C  CD2   . LEU G  1 145 ? 113.091 143.460 82.981  1.00 20.40 ? 145 LEU G CD2   1 
ATOM   15267 N  N     . TYR G  1 146 ? 109.604 146.335 84.865  1.00 23.31 ? 146 TYR G N     1 
ATOM   15268 C  CA    . TYR G  1 146 ? 108.464 147.155 85.234  1.00 23.31 ? 146 TYR G CA    1 
ATOM   15269 C  C     . TYR G  1 146 ? 107.287 146.849 84.326  1.00 23.31 ? 146 TYR G C     1 
ATOM   15270 O  O     . TYR G  1 146 ? 107.439 146.749 83.107  1.00 23.31 ? 146 TYR G O     1 
ATOM   15271 C  CB    . TYR G  1 146 ? 108.821 148.635 85.172  1.00 23.31 ? 146 TYR G CB    1 
ATOM   15272 C  CG    . TYR G  1 146 ? 109.977 148.960 86.072  1.00 23.31 ? 146 TYR G CG    1 
ATOM   15273 C  CD1   . TYR G  1 146 ? 109.789 149.127 87.434  1.00 23.31 ? 146 TYR G CD1   1 
ATOM   15274 C  CD2   . TYR G  1 146 ? 111.266 149.024 85.576  1.00 23.31 ? 146 TYR G CD2   1 
ATOM   15275 C  CE1   . TYR G  1 146 ? 110.843 149.397 88.266  1.00 23.31 ? 146 TYR G CE1   1 
ATOM   15276 C  CE2   . TYR G  1 146 ? 112.328 149.285 86.400  1.00 23.31 ? 146 TYR G CE2   1 
ATOM   15277 C  CZ    . TYR G  1 146 ? 112.113 149.475 87.745  1.00 23.31 ? 146 TYR G CZ    1 
ATOM   15278 O  OH    . TYR G  1 146 ? 113.169 149.743 88.574  1.00 23.31 ? 146 TYR G OH    1 
ATOM   15279 N  N     . ALA G  1 147 ? 106.116 146.689 84.935  1.00 26.09 ? 147 ALA G N     1 
ATOM   15280 C  CA    . ALA G  1 147 ? 104.893 146.518 84.169  1.00 26.09 ? 147 ALA G CA    1 
ATOM   15281 C  C     . ALA G  1 147 ? 104.354 147.837 83.641  1.00 26.09 ? 147 ALA G C     1 
ATOM   15282 O  O     . ALA G  1 147 ? 103.378 147.825 82.887  1.00 26.09 ? 147 ALA G O     1 
ATOM   15283 C  CB    . ALA G  1 147 ? 103.832 145.826 85.022  1.00 26.09 ? 147 ALA G CB    1 
ATOM   15284 N  N     . GLU G  1 148 ? 104.969 148.958 84.010  1.00 30.64 ? 148 GLU G N     1 
ATOM   15285 C  CA    . GLU G  1 148 ? 104.445 150.280 83.667  1.00 30.64 ? 148 GLU G CA    1 
ATOM   15286 C  C     . GLU G  1 148 ? 104.219 150.498 82.175  1.00 30.64 ? 148 GLU G C     1 
ATOM   15287 O  O     . GLU G  1 148 ? 103.184 151.077 81.819  1.00 30.64 ? 148 GLU G O     1 
ATOM   15288 C  CB    . GLU G  1 148 ? 105.373 151.361 84.238  1.00 30.64 ? 148 GLU G CB    1 
ATOM   15289 C  CG    . GLU G  1 148 ? 104.998 152.769 83.818  1.00 30.64 ? 148 GLU G CG    1 
ATOM   15290 C  CD    . GLU G  1 148 ? 106.168 153.722 83.837  1.00 30.64 ? 148 GLU G CD    1 
ATOM   15291 O  OE1   . GLU G  1 148 ? 106.152 154.666 84.653  1.00 30.64 ? 148 GLU G OE1   1 
ATOM   15292 O  OE2   . GLU G  1 148 ? 107.107 153.533 83.035  1.00 30.64 ? 148 GLU G OE2   1 
ATOM   15293 N  N     . PRO G  1 149 ? 105.123 150.113 81.264  1.00 29.30 ? 149 PRO G N     1 
ATOM   15294 C  CA    . PRO G  1 149 ? 104.802 150.278 79.835  1.00 29.30 ? 149 PRO G CA    1 
ATOM   15295 C  C     . PRO G  1 149 ? 103.523 149.572 79.417  1.00 29.30 ? 149 PRO G C     1 
ATOM   15296 O  O     . PRO G  1 149 ? 102.686 150.160 78.719  1.00 29.30 ? 149 PRO G O     1 
ATOM   15297 C  CB    . PRO G  1 149 ? 106.033 149.688 79.136  1.00 29.30 ? 149 PRO G CB    1 
ATOM   15298 C  CG    . PRO G  1 149 ? 107.112 149.781 80.117  1.00 29.30 ? 149 PRO G CG    1 
ATOM   15299 C  CD    . PRO G  1 149 ? 106.495 149.608 81.456  1.00 29.30 ? 149 PRO G CD    1 
ATOM   15300 N  N     . ALA G  1 150 ? 103.333 148.329 79.865  1.00 29.53 ? 150 ALA G N     1 
ATOM   15301 C  CA    . ALA G  1 150 ? 102.111 147.601 79.549  1.00 29.53 ? 150 ALA G CA    1 
ATOM   15302 C  C     . ALA G  1 150 ? 100.893 148.235 80.205  1.00 29.53 ? 150 ALA G C     1 
ATOM   15303 O  O     . ALA G  1 150 ? 99.808  148.244 79.617  1.00 29.53 ? 150 ALA G O     1 
ATOM   15304 C  CB    . ALA G  1 150 ? 102.252 146.144 79.973  1.00 29.53 ? 150 ALA G CB    1 
ATOM   15305 N  N     . VAL G  1 151 ? 101.054 148.775 81.413  1.00 30.17 ? 151 VAL G N     1 
ATOM   15306 C  CA    . VAL G  1 151 ? 99.952  149.446 82.089  1.00 30.17 ? 151 VAL G CA    1 
ATOM   15307 C  C     . VAL G  1 151 ? 99.535  150.695 81.322  1.00 30.17 ? 151 VAL G C     1 
ATOM   15308 O  O     . VAL G  1 151 ? 98.344  150.962 81.143  1.00 30.17 ? 151 VAL G O     1 
ATOM   15309 C  CB    . VAL G  1 151 ? 100.342 149.775 83.539  1.00 30.17 ? 151 VAL G CB    1 
ATOM   15310 C  CG1   . VAL G  1 151 ? 99.336  150.721 84.164  1.00 30.17 ? 151 VAL G CG1   1 
ATOM   15311 C  CG2   . VAL G  1 151 ? 100.464 148.501 84.348  1.00 30.17 ? 151 VAL G CG2   1 
ATOM   15312 N  N     . LEU G  1 152 ? 100.512 151.485 80.874  1.00 32.56 ? 152 LEU G N     1 
ATOM   15313 C  CA    . LEU G  1 152 ? 100.222 152.681 80.093  1.00 32.56 ? 152 LEU G CA    1 
ATOM   15314 C  C     . LEU G  1 152 ? 99.509  152.323 78.801  1.00 32.56 ? 152 LEU G C     1 
ATOM   15315 O  O     . LEU G  1 152 ? 98.545  152.986 78.398  1.00 32.56 ? 152 LEU G O     1 
ATOM   15316 C  CB    . LEU G  1 152 ? 101.517 153.429 79.795  1.00 32.56 ? 152 LEU G CB    1 
ATOM   15317 C  CG    . LEU G  1 152 ? 102.237 154.044 80.986  1.00 32.56 ? 152 LEU G CG    1 
ATOM   15318 C  CD1   . LEU G  1 152 ? 103.598 154.541 80.567  1.00 32.56 ? 152 LEU G CD1   1 
ATOM   15319 C  CD2   . LEU G  1 152 ? 101.414 155.163 81.567  1.00 32.56 ? 152 LEU G CD2   1 
ATOM   15320 N  N     . LYS G  1 153 ? 99.974  151.264 78.138  0.60 32.76 ? 153 LYS G N     1 
ATOM   15321 C  CA    . LYS G  1 153 ? 99.303  150.794 76.935  0.60 32.76 ? 153 LYS G CA    1 
ATOM   15322 C  C     . LYS G  1 153 ? 97.851  150.427 77.226  0.60 32.76 ? 153 LYS G C     1 
ATOM   15323 O  O     . LYS G  1 153 ? 96.939  150.839 76.500  0.60 32.76 ? 153 LYS G O     1 
ATOM   15324 C  CB    . LYS G  1 153 ? 100.063 149.604 76.358  0.60 32.76 ? 153 LYS G CB    1 
ATOM   15325 C  CG    . LYS G  1 153 ? 99.588  149.163 75.003  0.60 32.76 ? 153 LYS G CG    1 
ATOM   15326 C  CD    . LYS G  1 153 ? 100.654 148.352 74.293  0.60 32.76 ? 153 LYS G CD    1 
ATOM   15327 C  CE    . LYS G  1 153 ? 100.124 146.989 73.895  0.60 32.76 ? 153 LYS G CE    1 
ATOM   15328 N  NZ    . LYS G  1 153 ? 98.691  147.051 73.505  0.60 32.76 ? 153 LYS G NZ    1 
ATOM   15329 N  N     . TRP G  1 154 ? 97.617  149.672 78.302  1.00 32.52 ? 154 TRP G N     1 
ATOM   15330 C  CA    . TRP G  1 154 ? 96.251  149.285 78.643  1.00 32.52 ? 154 TRP G CA    1 
ATOM   15331 C  C     . TRP G  1 154 ? 95.387  150.503 78.930  1.00 32.52 ? 154 TRP G C     1 
ATOM   15332 O  O     . TRP G  1 154 ? 94.230  150.570 78.506  1.00 32.52 ? 154 TRP G O     1 
ATOM   15333 C  CB    . TRP G  1 154 ? 96.232  148.344 79.846  1.00 32.52 ? 154 TRP G CB    1 
ATOM   15334 C  CG    . TRP G  1 154 ? 94.866  147.772 80.095  1.00 32.52 ? 154 TRP G CG    1 
ATOM   15335 C  CD1   . TRP G  1 154 ? 94.392  146.580 79.653  1.00 32.52 ? 154 TRP G CD1   1 
ATOM   15336 C  CD2   . TRP G  1 154 ? 93.793  148.384 80.822  1.00 32.52 ? 154 TRP G CD2   1 
ATOM   15337 N  NE1   . TRP G  1 154 ? 93.098  146.401 80.062  1.00 32.52 ? 154 TRP G NE1   1 
ATOM   15338 C  CE2   . TRP G  1 154 ? 92.705  147.496 80.782  1.00 32.52 ? 154 TRP G CE2   1 
ATOM   15339 C  CE3   . TRP G  1 154 ? 93.649  149.593 81.504  1.00 32.52 ? 154 TRP G CE3   1 
ATOM   15340 C  CZ2   . TRP G  1 154 ? 91.491  147.778 81.393  1.00 32.52 ? 154 TRP G CZ2   1 
ATOM   15341 C  CZ3   . TRP G  1 154 ? 92.446  149.870 82.110  1.00 32.52 ? 154 TRP G CZ3   1 
ATOM   15342 C  CH2   . TRP G  1 154 ? 91.381  148.968 82.050  1.00 32.52 ? 154 TRP G CH2   1 
ATOM   15343 N  N     . ILE G  1 155 ? 95.927  151.469 79.674  1.00 34.34 ? 155 ILE G N     1 
ATOM   15344 C  CA    . ILE G  1 155 ? 95.157  152.653 80.034  1.00 34.34 ? 155 ILE G CA    1 
ATOM   15345 C  C     . ILE G  1 155 ? 94.741  153.406 78.782  1.00 34.34 ? 155 ILE G C     1 
ATOM   15346 O  O     . ILE G  1 155 ? 93.583  153.806 78.631  1.00 34.34 ? 155 ILE G O     1 
ATOM   15347 C  CB    . ILE G  1 155 ? 95.959  153.553 80.990  1.00 34.34 ? 155 ILE G CB    1 
ATOM   15348 C  CG1   . ILE G  1 155 ? 95.961  152.972 82.399  1.00 34.34 ? 155 ILE G CG1   1 
ATOM   15349 C  CG2   . ILE G  1 155 ? 95.387  154.953 81.010  1.00 34.34 ? 155 ILE G CG2   1 
ATOM   15350 C  CD1   . ILE G  1 155 ? 96.906  153.666 83.340  1.00 34.34 ? 155 ILE G CD1   1 
ATOM   15351 N  N     . ARG G  1 156 ? 95.680  153.600 77.855  1.00 36.68 ? 156 ARG G N     1 
ATOM   15352 C  CA    . ARG G  1 156 ? 95.349  154.342 76.646  1.00 36.68 ? 156 ARG G CA    1 
ATOM   15353 C  C     . ARG G  1 156 ? 94.326  153.602 75.794  1.00 36.68 ? 156 ARG G C     1 
ATOM   15354 O  O     . ARG G  1 156 ? 93.404  154.223 75.254  1.00 36.68 ? 156 ARG G O     1 
ATOM   15355 C  CB    . ARG G  1 156 ? 96.609  154.640 75.844  1.00 36.68 ? 156 ARG G CB    1 
ATOM   15356 C  CG    . ARG G  1 156 ? 97.522  155.641 76.511  1.00 36.68 ? 156 ARG G CG    1 
ATOM   15357 C  CD    . ARG G  1 156 ? 98.663  156.011 75.599  1.00 36.68 ? 156 ARG G CD    1 
ATOM   15358 N  NE    . ARG G  1 156 ? 99.775  156.594 76.330  1.00 36.68 ? 156 ARG G NE    1 
ATOM   15359 C  CZ    . ARG G  1 156 ? 100.881 155.933 76.645  1.00 36.68 ? 156 ARG G CZ    1 
ATOM   15360 N  NH1   . ARG G  1 156 ? 101.849 156.539 77.313  1.00 36.68 ? 156 ARG G NH1   1 
ATOM   15361 N  NH2   . ARG G  1 156 ? 101.016 154.664 76.293  1.00 36.68 ? 156 ARG G NH2   1 
ATOM   15362 N  N     . GLU G  1 157 ? 94.454  152.279 75.666  1.00 37.54 ? 157 GLU G N     1 
ATOM   15363 C  CA    . GLU G  1 157 ? 93.536  151.568 74.782  1.00 37.54 ? 157 GLU G CA    1 
ATOM   15364 C  C     . GLU G  1 157 ? 92.244  151.115 75.453  1.00 37.54 ? 157 GLU G C     1 
ATOM   15365 O  O     . GLU G  1 157 ? 91.387  150.551 74.768  1.00 37.54 ? 157 GLU G O     1 
ATOM   15366 C  CB    . GLU G  1 157 ? 94.215  150.355 74.140  1.00 37.54 ? 157 GLU G CB    1 
ATOM   15367 C  CG    . GLU G  1 157 ? 95.674  150.553 73.798  1.00 37.54 ? 157 GLU G CG    1 
ATOM   15368 C  CD    . GLU G  1 157 ? 96.227  149.443 72.928  1.00 37.54 ? 157 GLU G CD    1 
ATOM   15369 O  OE1   . GLU G  1 157 ? 95.465  148.514 72.587  1.00 37.54 ? 157 GLU G OE1   1 
ATOM   15370 O  OE2   . GLU G  1 157 ? 97.426  149.496 72.587  1.00 37.54 ? 157 GLU G OE2   1 
ATOM   15371 N  N     . ASN G  1 158 ? 92.063  151.339 76.750  1.00 36.99 ? 158 ASN G N     1 
ATOM   15372 C  CA    . ASN G  1 158 ? 90.856  150.860 77.415  1.00 36.99 ? 158 ASN G CA    1 
ATOM   15373 C  C     . ASN G  1 158 ? 90.056  151.933 78.130  1.00 36.99 ? 158 ASN G C     1 
ATOM   15374 O  O     . ASN G  1 158 ? 88.856  151.746 78.331  1.00 36.99 ? 158 ASN G O     1 
ATOM   15375 C  CB    . ASN G  1 158 ? 91.195  149.759 78.429  1.00 36.99 ? 158 ASN G CB    1 
ATOM   15376 C  CG    . ASN G  1 158 ? 91.561  148.454 77.767  1.00 36.99 ? 158 ASN G CG    1 
ATOM   15377 O  OD1   . ASN G  1 158 ? 90.713  147.590 77.567  1.00 36.99 ? 158 ASN G OD1   1 
ATOM   15378 N  ND2   . ASN G  1 158 ? 92.829  148.299 77.427  1.00 36.99 ? 158 ASN G ND2   1 
ATOM   15379 N  N     . ILE G  1 159 ? 90.673  153.034 78.531  1.00 40.08 ? 159 ILE G N     1 
ATOM   15380 C  CA    . ILE G  1 159 ? 89.980  154.106 79.230  1.00 40.08 ? 159 ILE G CA    1 
ATOM   15381 C  C     . ILE G  1 159 ? 89.894  155.277 78.261  1.00 40.08 ? 159 ILE G C     1 
ATOM   15382 O  O     . ILE G  1 159 ? 90.899  155.921 77.953  1.00 40.08 ? 159 ILE G O     1 
ATOM   15383 C  CB    . ILE G  1 159 ? 90.687  154.483 80.533  1.00 40.08 ? 159 ILE G CB    1 
ATOM   15384 C  CG1   . ILE G  1 159 ? 90.663  153.293 81.490  1.00 40.08 ? 159 ILE G CG1   1 
ATOM   15385 C  CG2   . ILE G  1 159 ? 90.034  155.698 81.154  1.00 40.08 ? 159 ILE G CG2   1 
ATOM   15386 C  CD1   . ILE G  1 159 ? 91.452  153.493 82.736  1.00 40.08 ? 159 ILE G CD1   1 
ATOM   15387 N  N     . SER G  1 160 ? 88.683  155.549 77.772  1.00 44.74 ? 160 SER G N     1 
ATOM   15388 C  CA    . SER G  1 160 ? 88.507  156.573 76.748  1.00 44.74 ? 160 SER G CA    1 
ATOM   15389 C  C     . SER G  1 160 ? 88.818  157.965 77.276  1.00 44.74 ? 160 SER G C     1 
ATOM   15390 O  O     . SER G  1 160 ? 89.253  158.834 76.513  1.00 44.74 ? 160 SER G O     1 
ATOM   15391 C  CB    . SER G  1 160 ? 87.084  156.521 76.197  1.00 44.74 ? 160 SER G CB    1 
ATOM   15392 O  OG    . SER G  1 160 ? 86.261  155.700 77.002  1.00 44.74 ? 160 SER G OG    1 
ATOM   15393 N  N     . GLU G  1 161 ? 88.609  158.199 78.565  0.95 45.22 ? 161 GLU G N     1 
ATOM   15394 C  CA    . GLU G  1 161 ? 88.838  159.504 79.166  0.95 45.22 ? 161 GLU G CA    1 
ATOM   15395 C  C     . GLU G  1 161 ? 90.213  159.625 79.805  0.95 45.22 ? 161 GLU G C     1 
ATOM   15396 O  O     . GLU G  1 161 ? 90.382  160.428 80.726  0.95 45.22 ? 161 GLU G O     1 
ATOM   15397 C  CB    . GLU G  1 161 ? 87.759  159.793 80.209  0.95 45.22 ? 161 GLU G CB    1 
ATOM   15398 C  CG    . GLU G  1 161 ? 86.337  159.605 79.705  0.95 45.22 ? 161 GLU G CG    1 
ATOM   15399 C  CD    . GLU G  1 161 ? 85.818  158.195 79.927  0.95 45.22 ? 161 GLU G CD    1 
ATOM   15400 O  OE1   . GLU G  1 161 ? 86.641  157.284 80.151  0.95 45.22 ? 161 GLU G OE1   1 
ATOM   15401 O  OE2   . GLU G  1 161 ? 84.585  157.998 79.880  0.95 45.22 ? 161 GLU G OE2   1 
ATOM   15402 N  N     . TRP G  1 162 ? 91.197  158.859 79.331  1.00 42.14 ? 162 TRP G N     1 
ATOM   15403 C  CA    . TRP G  1 162 ? 92.456  158.744 80.058  1.00 42.14 ? 162 TRP G CA    1 
ATOM   15404 C  C     . TRP G  1 162 ? 93.213  160.062 80.108  1.00 42.14 ? 162 TRP G C     1 
ATOM   15405 O  O     . TRP G  1 162 ? 94.047  160.258 80.995  1.00 42.14 ? 162 TRP G O     1 
ATOM   15406 C  CB    . TRP G  1 162 ? 93.322  157.648 79.443  1.00 42.14 ? 162 TRP G CB    1 
ATOM   15407 C  CG    . TRP G  1 162 ? 93.856  157.931 78.072  1.00 42.14 ? 162 TRP G CG    1 
ATOM   15408 C  CD1   . TRP G  1 162 ? 93.355  157.478 76.892  1.00 42.14 ? 162 TRP G CD1   1 
ATOM   15409 C  CD2   . TRP G  1 162 ? 95.022  158.690 77.746  1.00 42.14 ? 162 TRP G CD2   1 
ATOM   15410 N  NE1   . TRP G  1 162 ? 94.124  157.921 75.850  1.00 42.14 ? 162 TRP G NE1   1 
ATOM   15411 C  CE2   . TRP G  1 162 ? 95.155  158.669 76.348  1.00 42.14 ? 162 TRP G CE2   1 
ATOM   15412 C  CE3   . TRP G  1 162 ? 95.964  159.392 78.500  1.00 42.14 ? 162 TRP G CE3   1 
ATOM   15413 C  CZ2   . TRP G  1 162 ? 96.188  159.319 75.690  1.00 42.14 ? 162 TRP G CZ2   1 
ATOM   15414 C  CZ3   . TRP G  1 162 ? 96.983  160.038 77.845  1.00 42.14 ? 162 TRP G CZ3   1 
ATOM   15415 C  CH2   . TRP G  1 162 ? 97.089  159.996 76.456  1.00 42.14 ? 162 TRP G CH2   1 
ATOM   15416 N  N     . ARG G  1 163 ? 92.943  160.975 79.176  1.00 44.31 ? 163 ARG G N     1 
ATOM   15417 C  CA    . ARG G  1 163 ? 93.636  162.257 79.194  1.00 44.31 ? 163 ARG G CA    1 
ATOM   15418 C  C     . ARG G  1 163 ? 93.140  163.165 80.307  1.00 44.31 ? 163 ARG G C     1 
ATOM   15419 O  O     . ARG G  1 163 ? 93.853  164.093 80.698  1.00 44.31 ? 163 ARG G O     1 
ATOM   15420 C  CB    . ARG G  1 163 ? 93.489  162.952 77.846  1.00 44.31 ? 163 ARG G CB    1 
ATOM   15421 C  CG    . ARG G  1 163 ? 94.210  162.254 76.726  1.00 44.31 ? 163 ARG G CG    1 
ATOM   15422 C  CD    . ARG G  1 163 ? 93.804  162.816 75.383  1.00 44.31 ? 163 ARG G CD    1 
ATOM   15423 N  NE    . ARG G  1 163 ? 94.567  162.218 74.295  1.00 44.31 ? 163 ARG G NE    1 
ATOM   15424 C  CZ    . ARG G  1 163 ? 94.165  161.170 73.589  1.00 44.31 ? 163 ARG G CZ    1 
ATOM   15425 N  NH1   . ARG G  1 163 ? 94.927  160.695 72.616  1.00 44.31 ? 163 ARG G NH1   1 
ATOM   15426 N  NH2   . ARG G  1 163 ? 93.001  160.594 73.856  1.00 44.31 ? 163 ARG G NH2   1 
ATOM   15427 N  N     . ASN G  1 164 ? 91.939  162.927 80.823  0.94 46.36 ? 164 ASN G N     1 
ATOM   15428 C  CA    . ASN G  1 164 ? 91.400  163.700 81.930  0.94 46.36 ? 164 ASN G CA    1 
ATOM   15429 C  C     . ASN G  1 164 ? 91.324  162.907 83.224  0.94 46.36 ? 164 ASN G C     1 
ATOM   15430 O  O     . ASN G  1 164 ? 90.643  163.338 84.158  0.94 46.36 ? 164 ASN G O     1 
ATOM   15431 C  CB    . ASN G  1 164 ? 90.011  164.236 81.575  0.94 46.36 ? 164 ASN G CB    1 
ATOM   15432 C  CG    . ASN G  1 164 ? 90.017  165.075 80.320  0.94 46.36 ? 164 ASN G CG    1 
ATOM   15433 O  OD1   . ASN G  1 164 ? 89.565  164.636 79.264  0.94 46.36 ? 164 ASN G OD1   1 
ATOM   15434 N  ND2   . ASN G  1 164 ? 90.535  166.291 80.426  0.94 46.36 ? 164 ASN G ND2   1 
ATOM   15435 N  N     . CYS G  1 165 ? 91.997  161.764 83.306  1.00 44.60 ? 165 CYS G N     1 
ATOM   15436 C  CA    . CYS G  1 165 ? 91.905  160.920 84.482  1.00 44.60 ? 165 CYS G CA    1 
ATOM   15437 C  C     . CYS G  1 165 ? 92.867  161.398 85.567  1.00 44.60 ? 165 CYS G C     1 
ATOM   15438 O  O     . CYS G  1 165 ? 93.745  162.233 85.342  1.00 44.60 ? 165 CYS G O     1 
ATOM   15439 C  CB    . CYS G  1 165 ? 92.199  159.468 84.117  1.00 44.60 ? 165 CYS G CB    1 
ATOM   15440 S  SG    . CYS G  1 165 ? 93.947  159.096 83.919  1.00 44.60 ? 165 CYS G SG    1 
ATOM   15441 N  N     . THR G  1 166 ? 92.683  160.858 86.765  1.00 43.67 ? 166 THR G N     1 
ATOM   15442 C  CA    . THR G  1 166 ? 93.591  161.076 87.880  1.00 43.67 ? 166 THR G CA    1 
ATOM   15443 C  C     . THR G  1 166 ? 94.173  159.743 88.323  1.00 43.67 ? 166 THR G C     1 
ATOM   15444 O  O     . THR G  1 166 ? 93.425  158.813 88.635  1.00 43.67 ? 166 THR G O     1 
ATOM   15445 C  CB    . THR G  1 166 ? 92.874  161.743 89.053  1.00 43.67 ? 166 THR G CB    1 
ATOM   15446 O  OG1   . THR G  1 166 ? 92.026  162.788 88.566  1.00 43.67 ? 166 THR G OG1   1 
ATOM   15447 C  CG2   . THR G  1 166 ? 93.879  162.321 90.026  1.00 43.67 ? 166 THR G CG2   1 
ATOM   15448 N  N     . ILE G  1 167 ? 95.492  159.655 88.362  1.00 40.86 ? 167 ILE G N     1 
ATOM   15449 C  CA    . ILE G  1 167 ? 96.173  158.473 88.874  1.00 40.86 ? 167 ILE G CA    1 
ATOM   15450 C  C     . ILE G  1 167 ? 96.304  158.613 90.381  1.00 40.86 ? 167 ILE G C     1 
ATOM   15451 O  O     . ILE G  1 167 ? 96.819  159.617 90.871  1.00 40.86 ? 167 ILE G O     1 
ATOM   15452 C  CB    . ILE G  1 167 ? 97.549  158.298 88.214  1.00 40.86 ? 167 ILE G CB    1 
ATOM   15453 C  CG1   . ILE G  1 167 ? 97.434  158.431 86.697  1.00 40.86 ? 167 ILE G CG1   1 
ATOM   15454 C  CG2   . ILE G  1 167 ? 98.144  156.956 88.586  1.00 40.86 ? 167 ILE G CG2   1 
ATOM   15455 C  CD1   . ILE G  1 167 ? 96.486  157.450 86.069  1.00 40.86 ? 167 ILE G CD1   1 
ATOM   15456 N  N     . VAL G  1 168 ? 95.849  157.609 91.120  1.00 40.69 ? 168 VAL G N     1 
ATOM   15457 C  CA    . VAL G  1 168 ? 95.719  157.695 92.568  1.00 40.69 ? 168 VAL G CA    1 
ATOM   15458 C  C     . VAL G  1 168 ? 96.567  156.612 93.218  1.00 40.69 ? 168 VAL G C     1 
ATOM   15459 O  O     . VAL G  1 168 ? 96.509  155.437 92.828  1.00 40.69 ? 168 VAL G O     1 
ATOM   15460 C  CB    . VAL G  1 168 ? 94.253  157.575 93.015  1.00 40.69 ? 168 VAL G CB    1 
ATOM   15461 C  CG1   . VAL G  1 168 ? 94.135  157.868 94.492  1.00 40.69 ? 168 VAL G CG1   1 
ATOM   15462 C  CG2   . VAL G  1 168 ? 93.381  158.517 92.213  1.00 40.69 ? 168 VAL G CG2   1 
ATOM   15463 N  N     . SER G  1 169 ? 97.350  157.015 94.195  1.00 42.66 ? 169 SER G N     1 
ATOM   15464 C  CA    . SER G  1 169 ? 98.037  156.056 95.044  1.00 42.66 ? 169 SER G CA    1 
ATOM   15465 C  C     . SER G  1 169 ? 97.124  155.644 96.193  1.00 42.66 ? 169 SER G C     1 
ATOM   15466 O  O     . SER G  1 169 ? 96.497  156.504 96.813  1.00 42.66 ? 169 SER G O     1 
ATOM   15467 C  CB    . SER G  1 169 ? 99.327  156.646 95.588  1.00 42.66 ? 169 SER G CB    1 
ATOM   15468 O  OG    . SER G  1 169 ? 100.152 155.638 96.133  1.00 42.66 ? 169 SER G OG    1 
ATOM   15469 N  N     . PRO G  1 170 ? 96.998  154.349 96.483  1.00 43.00 ? 170 PRO G N     1 
ATOM   15470 C  CA    . PRO G  1 170 ? 96.216  153.929 97.652  1.00 43.00 ? 170 PRO G CA    1 
ATOM   15471 C  C     . PRO G  1 170 ? 96.835  154.338 98.973  1.00 43.00 ? 170 PRO G C     1 
ATOM   15472 O  O     . PRO G  1 170 ? 96.111  154.446 99.967  1.00 43.00 ? 170 PRO G O     1 
ATOM   15473 C  CB    . PRO G  1 170 ? 96.167  152.402 97.515  1.00 43.00 ? 170 PRO G CB    1 
ATOM   15474 C  CG    . PRO G  1 170 ? 96.596  152.118 96.116  1.00 43.00 ? 170 PRO G CG    1 
ATOM   15475 C  CD    . PRO G  1 170 ? 97.544  153.198 95.753  1.00 43.00 ? 170 PRO G CD    1 
ATOM   15476 N  N     . ASP G  1 171 ? 98.143  154.573 99.016  1.00 45.95 ? 171 ASP G N     1 
ATOM   15477 C  CA    . ASP G  1 171 ? 98.832  154.917 100.247 1.00 45.95 ? 171 ASP G CA    1 
ATOM   15478 C  C     . ASP G  1 171 ? 99.995  155.842 99.914  1.00 45.95 ? 171 ASP G C     1 
ATOM   15479 O  O     . ASP G  1 171 ? 100.297 156.101 98.746  1.00 45.95 ? 171 ASP G O     1 
ATOM   15480 C  CB    . ASP G  1 171 ? 99.300  153.659 100.982 1.00 45.95 ? 171 ASP G CB    1 
ATOM   15481 C  CG    . ASP G  1 171 ? 100.160 152.760 100.117 1.00 45.95 ? 171 ASP G CG    1 
ATOM   15482 O  OD1   . ASP G  1 171 ? 100.521 153.166 98.994  1.00 45.95 ? 171 ASP G OD1   1 
ATOM   15483 O  OD2   . ASP G  1 171 ? 100.482 151.640 100.562 1.00 45.95 ? 171 ASP G OD2   1 
ATOM   15484 N  N     . ALA G  1 172 ? 100.655 156.342 100.958 1.00 45.96 ? 172 ALA G N     1 
ATOM   15485 C  CA    . ALA G  1 172 ? 101.802 157.217 100.748 1.00 45.96 ? 172 ALA G CA    1 
ATOM   15486 C  C     . ALA G  1 172 ? 102.985 156.448 100.175 1.00 45.96 ? 172 ALA G C     1 
ATOM   15487 O  O     . ALA G  1 172 ? 103.856 157.034 99.523  1.00 45.96 ? 172 ALA G O     1 
ATOM   15488 C  CB    . ALA G  1 172 ? 102.185 157.902 102.058 1.00 45.96 ? 172 ALA G CB    1 
ATOM   15489 N  N     . GLY G  1 173 ? 103.034 155.137 100.404 1.00 44.19 ? 173 GLY G N     1 
ATOM   15490 C  CA    . GLY G  1 173 ? 104.174 154.356 99.963  1.00 44.19 ? 173 GLY G CA    1 
ATOM   15491 C  C     . GLY G  1 173 ? 104.307 154.252 98.458  1.00 44.19 ? 173 GLY G C     1 
ATOM   15492 O  O     . GLY G  1 173 ? 105.421 154.278 97.930  1.00 44.19 ? 173 GLY G O     1 
ATOM   15493 N  N     . GLY G  1 174 ? 103.192 154.123 97.750  1.00 42.67 ? 174 GLY G N     1 
ATOM   15494 C  CA    . GLY G  1 174 ? 103.232 153.933 96.315  1.00 42.67 ? 174 GLY G CA    1 
ATOM   15495 C  C     . GLY G  1 174 ? 103.246 155.186 95.475  1.00 42.67 ? 174 GLY G C     1 
ATOM   15496 O  O     . GLY G  1 174 ? 103.242 155.088 94.245  1.00 42.67 ? 174 GLY G O     1 
ATOM   15497 N  N     . ALA G  1 175 ? 103.291 156.361 96.108  1.00 40.90 ? 175 ALA G N     1 
ATOM   15498 C  CA    . ALA G  1 175 ? 103.149 157.621 95.387  1.00 40.90 ? 175 ALA G CA    1 
ATOM   15499 C  C     . ALA G  1 175 ? 104.136 157.725 94.234  1.00 40.90 ? 175 ALA G C     1 
ATOM   15500 O  O     . ALA G  1 175 ? 103.762 158.099 93.117  1.00 40.90 ? 175 ALA G O     1 
ATOM   15501 C  CB    . ALA G  1 175 ? 103.325 158.794 96.350  1.00 40.90 ? 175 ALA G CB    1 
ATOM   15502 N  N     . LYS G  1 176 ? 105.402 157.383 94.487  0.80 38.00 ? 176 LYS G N     1 
ATOM   15503 C  CA    . LYS G  1 176 ? 106.408 157.397 93.431  0.80 38.00 ? 176 LYS G CA    1 
ATOM   15504 C  C     . LYS G  1 176 ? 105.874 156.740 92.169  0.80 38.00 ? 176 LYS G C     1 
ATOM   15505 O  O     . LYS G  1 176 ? 105.807 157.366 91.103  0.80 38.00 ? 176 LYS G O     1 
ATOM   15506 C  CB    . LYS G  1 176 ? 107.678 156.694 93.905  0.80 38.00 ? 176 LYS G CB    1 
ATOM   15507 C  CG    . LYS G  1 176 ? 108.860 156.885 92.978  0.80 38.00 ? 176 LYS G CG    1 
ATOM   15508 C  CD    . LYS G  1 176 ? 110.169 156.904 93.738  0.80 38.00 ? 176 LYS G CD    1 
ATOM   15509 C  CE    . LYS G  1 176 ? 111.267 156.217 92.945  0.80 38.00 ? 176 LYS G CE    1 
ATOM   15510 N  NZ    . LYS G  1 176 ? 112.228 155.506 93.827  0.80 38.00 ? 176 LYS G NZ    1 
ATOM   15511 N  N     . ARG G  1 177 ? 105.413 155.496 92.297  0.70 37.12 ? 177 ARG G N     1 
ATOM   15512 C  CA    . ARG G  1 177 ? 104.902 154.770 91.144  0.70 37.12 ? 177 ARG G CA    1 
ATOM   15513 C  C     . ARG G  1 177 ? 103.842 155.583 90.414  0.70 37.12 ? 177 ARG G C     1 
ATOM   15514 O  O     . ARG G  1 177 ? 103.963 155.839 89.210  0.70 37.12 ? 177 ARG G O     1 
ATOM   15515 C  CB    . ARG G  1 177 ? 104.354 153.419 91.599  0.70 37.12 ? 177 ARG G CB    1 
ATOM   15516 C  CG    . ARG G  1 177 ? 103.504 152.692 90.589  0.70 37.12 ? 177 ARG G CG    1 
ATOM   15517 C  CD    . ARG G  1 177 ? 103.046 151.364 91.159  0.70 37.12 ? 177 ARG G CD    1 
ATOM   15518 N  NE    . ARG G  1 177 ? 104.180 150.519 91.512  0.70 37.12 ? 177 ARG G NE    1 
ATOM   15519 C  CZ    . ARG G  1 177 ? 104.476 150.150 92.753  0.70 37.12 ? 177 ARG G CZ    1 
ATOM   15520 N  NH1   . ARG G  1 177 ? 105.530 149.383 92.982  0.70 37.12 ? 177 ARG G NH1   1 
ATOM   15521 N  NH2   . ARG G  1 177 ? 103.724 150.560 93.765  0.70 37.12 ? 177 ARG G NH2   1 
ATOM   15522 N  N     . VAL G  1 178 ? 102.837 156.074 91.142  1.00 38.62 ? 178 VAL G N     1 
ATOM   15523 C  CA    . VAL G  1 178 ? 101.755 156.757 90.446  1.00 38.62 ? 178 VAL G CA    1 
ATOM   15524 C  C     . VAL G  1 178 ? 102.276 158.025 89.789  1.00 38.62 ? 178 VAL G C     1 
ATOM   15525 O  O     . VAL G  1 178 ? 101.909 158.339 88.650  1.00 38.62 ? 178 VAL G O     1 
ATOM   15526 C  CB    . VAL G  1 178 ? 100.552 157.022 91.377  1.00 38.62 ? 178 VAL G CB    1 
ATOM   15527 C  CG1   . VAL G  1 178 ? 100.215 155.779 92.168  1.00 38.62 ? 178 VAL G CG1   1 
ATOM   15528 C  CG2   . VAL G  1 178 ? 100.773 158.213 92.283  1.00 38.62 ? 178 VAL G CG2   1 
ATOM   15529 N  N     . THR G  1 179 ? 103.212 158.721 90.446  1.00 39.34 ? 179 THR G N     1 
ATOM   15530 C  CA    . THR G  1 179 ? 103.758 159.921 89.829  1.00 39.34 ? 179 THR G CA    1 
ATOM   15531 C  C     . THR G  1 179 ? 104.420 159.576 88.510  1.00 39.34 ? 179 THR G C     1 
ATOM   15532 O  O     . THR G  1 179 ? 104.175 160.241 87.496  1.00 39.34 ? 179 THR G O     1 
ATOM   15533 C  CB    . THR G  1 179 ? 104.747 160.615 90.762  1.00 39.34 ? 179 THR G CB    1 
ATOM   15534 O  OG1   . THR G  1 179 ? 105.726 159.676 91.215  1.00 39.34 ? 179 THR G OG1   1 
ATOM   15535 C  CG2   . THR G  1 179 ? 104.027 161.199 91.955  1.00 39.34 ? 179 THR G CG2   1 
ATOM   15536 N  N     . SER G  1 180 ? 105.192 158.487 88.487  1.00 37.91 ? 180 SER G N     1 
ATOM   15537 C  CA    . SER G  1 180 ? 105.785 158.048 87.235  1.00 37.91 ? 180 SER G CA    1 
ATOM   15538 C  C     . SER G  1 180 ? 104.714 157.907 86.168  1.00 37.91 ? 180 SER G C     1 
ATOM   15539 O  O     . SER G  1 180 ? 104.802 158.524 85.101  1.00 37.91 ? 180 SER G O     1 
ATOM   15540 C  CB    . SER G  1 180 ? 106.535 156.734 87.443  1.00 37.91 ? 180 SER G CB    1 
ATOM   15541 O  OG    . SER G  1 180 ? 106.982 156.204 86.210  1.00 37.91 ? 180 SER G OG    1 
ATOM   15542 N  N     . ILE G  1 181 ? 103.637 157.188 86.486  1.00 38.07 ? 181 ILE G N     1 
ATOM   15543 C  CA    . ILE G  1 181 ? 102.574 157.003 85.508  1.00 38.07 ? 181 ILE G CA    1 
ATOM   15544 C  C     . ILE G  1 181 ? 101.961 158.342 85.146  1.00 38.07 ? 181 ILE G C     1 
ATOM   15545 O  O     . ILE G  1 181 ? 101.750 158.647 83.966  1.00 38.07 ? 181 ILE G O     1 
ATOM   15546 C  CB    . ILE G  1 181 ? 101.522 156.013 86.039  1.00 38.07 ? 181 ILE G CB    1 
ATOM   15547 C  CG1   . ILE G  1 181 ? 102.176 154.657 86.294  1.00 38.07 ? 181 ILE G CG1   1 
ATOM   15548 C  CG2   . ILE G  1 181 ? 100.351 155.902 85.081  1.00 38.07 ? 181 ILE G CG2   1 
ATOM   15549 C  CD1   . ILE G  1 181 ? 101.221 153.506 86.290  1.00 38.07 ? 181 ILE G CD1   1 
ATOM   15550 N  N     . ALA G  1 182 ? 101.719 159.185 86.150  1.00 40.01 ? 182 ALA G N     1 
ATOM   15551 C  CA    . ALA G  1 182 ? 101.126 160.485 85.881  1.00 40.01 ? 182 ALA G CA    1 
ATOM   15552 C  C     . ALA G  1 182 ? 102.026 161.309 84.977  1.00 40.01 ? 182 ALA G C     1 
ATOM   15553 O  O     . ALA G  1 182 ? 101.543 162.093 84.153  1.00 40.01 ? 182 ALA G O     1 
ATOM   15554 C  CB    . ALA G  1 182 ? 100.852 161.220 87.190  1.00 40.01 ? 182 ALA G CB    1 
ATOM   15555 N  N     . ASP G  1 183 ? 103.341 161.129 85.100  1.00 40.52 ? 183 ASP G N     1 
ATOM   15556 C  CA    . ASP G  1 183 ? 104.248 161.852 84.222  1.00 40.52 ? 183 ASP G CA    1 
ATOM   15557 C  C     . ASP G  1 183 ? 104.162 161.339 82.792  1.00 40.52 ? 183 ASP G C     1 
ATOM   15558 O  O     . ASP G  1 183 ? 104.240 162.130 81.848  1.00 40.52 ? 183 ASP G O     1 
ATOM   15559 C  CB    . ASP G  1 183 ? 105.679 161.747 84.743  1.00 40.52 ? 183 ASP G CB    1 
ATOM   15560 C  CG    . ASP G  1 183 ? 106.081 162.945 85.579  1.00 40.52 ? 183 ASP G CG    1 
ATOM   15561 O  OD1   . ASP G  1 183 ? 105.756 164.081 85.181  1.00 40.52 ? 183 ASP G OD1   1 
ATOM   15562 O  OD2   . ASP G  1 183 ? 106.722 162.750 86.633  1.00 40.52 ? 183 ASP G OD2   1 
ATOM   15563 N  N     . ARG G  1 184 ? 103.990 160.033 82.610  0.40 37.67 ? 184 ARG G N     1 
ATOM   15564 C  CA    . ARG G  1 184 ? 103.995 159.470 81.270  0.40 37.67 ? 184 ARG G CA    1 
ATOM   15565 C  C     . ARG G  1 184 ? 102.683 159.690 80.537  0.40 37.67 ? 184 ARG G C     1 
ATOM   15566 O  O     . ARG G  1 184 ? 102.658 159.613 79.307  0.40 37.67 ? 184 ARG G O     1 
ATOM   15567 C  CB    . ARG G  1 184 ? 104.306 157.977 81.337  0.40 37.67 ? 184 ARG G CB    1 
ATOM   15568 C  CG    . ARG G  1 184 ? 105.532 157.647 82.155  0.40 37.67 ? 184 ARG G CG    1 
ATOM   15569 C  CD    . ARG G  1 184 ? 106.818 157.891 81.395  0.40 37.67 ? 184 ARG G CD    1 
ATOM   15570 N  NE    . ARG G  1 184 ? 106.620 157.866 79.952  0.40 37.67 ? 184 ARG G NE    1 
ATOM   15571 C  CZ    . ARG G  1 184 ? 106.989 156.856 79.174  0.40 37.67 ? 184 ARG G CZ    1 
ATOM   15572 N  NH1   . ARG G  1 184 ? 106.776 156.909 77.868  0.40 37.67 ? 184 ARG G NH1   1 
ATOM   15573 N  NH2   . ARG G  1 184 ? 107.575 155.791 79.703  0.40 37.67 ? 184 ARG G NH2   1 
ATOM   15574 N  N     . LEU G  1 185 ? 101.600 159.969 81.259  1.00 39.62 ? 185 LEU G N     1 
ATOM   15575 C  CA    . LEU G  1 185 ? 100.305 160.228 80.657  1.00 39.62 ? 185 LEU G CA    1 
ATOM   15576 C  C     . LEU G  1 185 ? 99.938  161.699 80.612  1.00 39.62 ? 185 LEU G C     1 
ATOM   15577 O  O     . LEU G  1 185 ? 98.996  162.054 79.897  1.00 39.62 ? 185 LEU G O     1 
ATOM   15578 C  CB    . LEU G  1 185 ? 99.201  159.480 81.418  1.00 39.62 ? 185 LEU G CB    1 
ATOM   15579 C  CG    . LEU G  1 185 ? 99.111  157.964 81.264  1.00 39.62 ? 185 LEU G CG    1 
ATOM   15580 C  CD1   . LEU G  1 185 ? 98.092  157.412 82.234  1.00 39.62 ? 185 LEU G CD1   1 
ATOM   15581 C  CD2   . LEU G  1 185 ? 98.757  157.574 79.847  1.00 39.62 ? 185 LEU G CD2   1 
ATOM   15582 N  N     . ASN G  1 186 ? 100.644 162.557 81.350  1.00 42.33 ? 186 ASN G N     1 
ATOM   15583 C  CA    . ASN G  1 186 ? 100.313 163.973 81.489  1.00 42.33 ? 186 ASN G CA    1 
ATOM   15584 C  C     . ASN G  1 186 ? 98.898  164.146 82.048  1.00 42.33 ? 186 ASN G C     1 
ATOM   15585 O  O     . ASN G  1 186 ? 98.006  164.721 81.423  1.00 42.33 ? 186 ASN G O     1 
ATOM   15586 C  CB    . ASN G  1 186 ? 100.479 164.712 80.157  1.00 42.33 ? 186 ASN G CB    1 
ATOM   15587 C  CG    . ASN G  1 186 ? 101.013 166.114 80.337  1.00 42.33 ? 186 ASN G CG    1 
ATOM   15588 O  OD1   . ASN G  1 186 ? 102.021 166.323 81.008  1.00 42.33 ? 186 ASN G OD1   1 
ATOM   15589 N  ND2   . ASN G  1 186 ? 100.336 167.085 79.739  1.00 42.33 ? 186 ASN G ND2   1 
ATOM   15590 N  N     . VAL G  1 187 ? 98.722  163.621 83.260  1.00 42.17 ? 187 VAL G N     1 
ATOM   15591 C  CA    . VAL G  1 187 ? 97.463  163.702 83.987  1.00 42.17 ? 187 VAL G CA    1 
ATOM   15592 C  C     . VAL G  1 187 ? 97.764  164.048 85.438  1.00 42.17 ? 187 VAL G C     1 
ATOM   15593 O  O     . VAL G  1 187 ? 98.916  164.077 85.870  1.00 42.17 ? 187 VAL G O     1 
ATOM   15594 C  CB    . VAL G  1 187 ? 96.647  162.395 83.906  1.00 42.17 ? 187 VAL G CB    1 
ATOM   15595 C  CG1   . VAL G  1 187 ? 96.217  162.121 82.487  1.00 42.17 ? 187 VAL G CG1   1 
ATOM   15596 C  CG2   . VAL G  1 187 ? 97.454  161.238 84.449  1.00 42.17 ? 187 VAL G CG2   1 
ATOM   15597 N  N     . ASP G  1 188 ? 96.706  164.326 86.189  0.90 46.22 ? 188 ASP G N     1 
ATOM   15598 C  CA    . ASP G  1 188 ? 96.858  164.631 87.601  0.90 46.22 ? 188 ASP G CA    1 
ATOM   15599 C  C     . ASP G  1 188 ? 97.111  163.357 88.400  0.90 46.22 ? 188 ASP G C     1 
ATOM   15600 O  O     . ASP G  1 188 ? 96.764  162.249 87.984  0.90 46.22 ? 188 ASP G O     1 
ATOM   15601 C  CB    . ASP G  1 188 ? 95.616  165.341 88.127  0.90 46.22 ? 188 ASP G CB    1 
ATOM   15602 C  CG    . ASP G  1 188 ? 95.607  166.816 87.793  0.90 46.22 ? 188 ASP G CG    1 
ATOM   15603 O  OD1   . ASP G  1 188 ? 96.675  167.455 87.898  0.90 46.22 ? 188 ASP G OD1   1 
ATOM   15604 O  OD2   . ASP G  1 188 ? 94.534  167.338 87.423  0.90 46.22 ? 188 ASP G OD2   1 
ATOM   15605 N  N     . PHE G  1 189 ? 97.733  163.522 89.564  1.00 47.04 ? 189 PHE G N     1 
ATOM   15606 C  CA    . PHE G  1 189 ? 97.957  162.412 90.477  1.00 47.04 ? 189 PHE G CA    1 
ATOM   15607 C  C     . PHE G  1 189 ? 97.513  162.813 91.873  1.00 47.04 ? 189 PHE G C     1 
ATOM   15608 O  O     . PHE G  1 189 ? 97.802  163.923 92.331  1.00 47.04 ? 189 PHE G O     1 
ATOM   15609 C  CB    . PHE G  1 189 ? 99.418  161.954 90.463  1.00 47.04 ? 189 PHE G CB    1 
ATOM   15610 C  CG    . PHE G  1 189 ? 100.337 162.789 91.296  1.00 47.04 ? 189 PHE G CG    1 
ATOM   15611 C  CD1   . PHE G  1 189 ? 100.939 163.912 90.764  1.00 47.04 ? 189 PHE G CD1   1 
ATOM   15612 C  CD2   . PHE G  1 189 ? 100.633 162.432 92.597  1.00 47.04 ? 189 PHE G CD2   1 
ATOM   15613 C  CE1   . PHE G  1 189 ? 101.794 164.675 91.518  1.00 47.04 ? 189 PHE G CE1   1 
ATOM   15614 C  CE2   . PHE G  1 189 ? 101.488 163.195 93.356  1.00 47.04 ? 189 PHE G CE2   1 
ATOM   15615 C  CZ    . PHE G  1 189 ? 102.071 164.317 92.816  1.00 47.04 ? 189 PHE G CZ    1 
ATOM   15616 N  N     . ALA G  1 190 ? 96.805  161.907 92.532  1.00 46.98 ? 190 ALA G N     1 
ATOM   15617 C  CA    . ALA G  1 190 ? 96.254  162.094 93.860  1.00 46.98 ? 190 ALA G CA    1 
ATOM   15618 C  C     . ALA G  1 190 ? 96.828  161.065 94.823  1.00 46.98 ? 190 ALA G C     1 
ATOM   15619 O  O     . ALA G  1 190 ? 97.218  159.962 94.431  1.00 46.98 ? 190 ALA G O     1 
ATOM   15620 C  CB    . ALA G  1 190 ? 94.732  161.981 93.832  1.00 46.98 ? 190 ALA G CB    1 
ATOM   15621 N  N     . LEU G  1 191 ? 96.874  161.440 96.092  1.00 50.18 ? 191 LEU G N     1 
ATOM   15622 C  CA    . LEU G  1 191 ? 97.275  160.538 97.156  1.00 50.18 ? 191 LEU G CA    1 
ATOM   15623 C  C     . LEU G  1 191 ? 96.117  160.326 98.120  1.00 50.18 ? 191 LEU G C     1 
ATOM   15624 O  O     . LEU G  1 191 ? 95.228  161.166 98.267  1.00 50.18 ? 191 LEU G O     1 
ATOM   15625 C  CB    . LEU G  1 191 ? 98.502  161.068 97.899  1.00 50.18 ? 191 LEU G CB    1 
ATOM   15626 C  CG    . LEU G  1 191 ? 99.856  160.670 97.316  1.00 50.18 ? 191 LEU G CG    1 
ATOM   15627 C  CD1   . LEU G  1 191 ? 100.160 161.468 96.066  1.00 50.18 ? 191 LEU G CD1   1 
ATOM   15628 C  CD2   . LEU G  1 191 ? 100.953 160.849 98.346  1.00 50.18 ? 191 LEU G CD2   1 
ATOM   15629 N  N     . ILE G  1 192 ? 96.135  159.165 98.765  1.00 50.82 ? 192 ILE G N     1 
ATOM   15630 C  CA    . ILE G  1 192 ? 95.151  158.805 99.776  1.00 50.82 ? 192 ILE G CA    1 
ATOM   15631 C  C     . ILE G  1 192 ? 95.902  158.176 100.936 1.00 50.82 ? 192 ILE G C     1 
ATOM   15632 O  O     . ILE G  1 192 ? 96.717  157.273 100.731 1.00 50.82 ? 192 ILE G O     1 
ATOM   15633 C  CB    . ILE G  1 192 ? 94.096  157.834 99.216  1.00 50.82 ? 192 ILE G CB    1 
ATOM   15634 C  CG1   . ILE G  1 192 ? 93.103  158.566 98.321  1.00 50.82 ? 192 ILE G CG1   1 
ATOM   15635 C  CG2   . ILE G  1 192 ? 93.368  157.140 100.341 1.00 50.82 ? 192 ILE G CG2   1 
ATOM   15636 C  CD1   . ILE G  1 192 ? 91.936  157.715 97.896  1.00 50.82 ? 192 ILE G CD1   1 
ATOM   15637 N  N     . HIS G  1 193 ? 95.655  158.640 102.157 1.00 54.88 ? 193 HIS G N     1 
ATOM   15638 C  CA    . HIS G  1 193 ? 96.229  157.945 103.305 1.00 54.88 ? 193 HIS G CA    1 
ATOM   15639 C  C     . HIS G  1 193 ? 95.269  158.000 104.484 1.00 54.88 ? 193 HIS G C     1 
ATOM   15640 O  O     . HIS G  1 193 ? 94.443  158.901 104.601 1.00 54.88 ? 193 HIS G O     1 
ATOM   15641 C  CB    . HIS G  1 193 ? 97.605  158.511 103.692 1.00 54.88 ? 193 HIS G CB    1 
ATOM   15642 C  CG    . HIS G  1 193 ? 97.561  159.886 104.280 1.00 54.88 ? 193 HIS G CG    1 
ATOM   15643 N  ND1   . HIS G  1 193 ? 97.281  160.118 105.608 1.00 54.88 ? 193 HIS G ND1   1 
ATOM   15644 C  CD2   . HIS G  1 193 ? 97.775  161.101 103.723 1.00 54.88 ? 193 HIS G CD2   1 
ATOM   15645 C  CE1   . HIS G  1 193 ? 97.319  161.416 105.844 1.00 54.88 ? 193 HIS G CE1   1 
ATOM   15646 N  NE2   . HIS G  1 193 ? 97.615  162.036 104.716 1.00 54.88 ? 193 HIS G NE2   1 
ATOM   15647 N  N     . LYS G  1 194 ? 95.383  157.011 105.363 0.30 55.58 ? 194 LYS G N     1 
ATOM   15648 C  CA    . LYS G  1 194 ? 94.500  156.888 106.510 0.30 55.58 ? 194 LYS G CA    1 
ATOM   15649 C  C     . LYS G  1 194 ? 95.057  157.662 107.697 0.30 55.58 ? 194 LYS G C     1 
ATOM   15650 O  O     . LYS G  1 194 ? 96.271  157.722 107.911 0.30 55.58 ? 194 LYS G O     1 
ATOM   15651 C  CB    . LYS G  1 194 ? 94.284  155.419 106.889 0.30 55.58 ? 194 LYS G CB    1 
ATOM   15652 C  CG    . LYS G  1 194 ? 95.544  154.650 107.228 0.30 55.58 ? 194 LYS G CG    1 
ATOM   15653 C  CD    . LYS G  1 194 ? 95.210  153.204 107.554 0.30 55.58 ? 194 LYS G CD    1 
ATOM   15654 C  CE    . LYS G  1 194 ? 96.452  152.408 107.908 0.30 55.58 ? 194 LYS G CE    1 
ATOM   15655 N  NZ    . LYS G  1 194 ? 96.123  150.987 108.210 0.30 55.58 ? 194 LYS G NZ    1 
ATOM   15656 N  N     . GLU G  1 195 ? 94.151  158.260 108.462 1.00 58.25 ? 195 GLU G N     1 
ATOM   15657 C  CA    . GLU G  1 195 ? 94.517  159.079 109.608 1.00 58.25 ? 195 GLU G CA    1 
ATOM   15658 C  C     . GLU G  1 195 ? 94.686  158.232 110.863 1.00 58.25 ? 195 GLU G C     1 
ATOM   15659 O  O     . GLU G  1 195 ? 95.006  158.749 111.933 1.00 58.25 ? 195 GLU G O     1 
ATOM   15660 C  CB    . GLU G  1 195 ? 93.464  160.161 109.840 1.00 58.25 ? 195 GLU G CB    1 
ATOM   15661 C  CG    . GLU G  1 195 ? 93.347  161.152 108.697 1.00 58.25 ? 195 GLU G CG    1 
ATOM   15662 C  CD    . GLU G  1 195 ? 92.269  162.190 108.931 1.00 58.25 ? 195 GLU G CD    1 
ATOM   15663 O  OE1   . GLU G  1 195 ? 91.467  162.017 109.871 1.00 58.25 ? 195 GLU G OE1   1 
ATOM   15664 O  OE2   . GLU G  1 195 ? 92.223  163.182 108.174 1.00 58.25 ? 195 GLU G OE2   1 
ATOM   15665 N  N     . ASP G  1 203 ? 90.504  154.891 110.864 0.01 55.03 ? 203 ASP G N     1 
ATOM   15666 C  CA    . ASP G  1 203 ? 89.682  154.172 109.898 0.01 55.03 ? 203 ASP G CA    1 
ATOM   15667 C  C     . ASP G  1 203 ? 89.237  155.095 108.770 0.01 55.03 ? 203 ASP G C     1 
ATOM   15668 O  O     . ASP G  1 203 ? 88.668  154.644 107.776 0.01 55.03 ? 203 ASP G O     1 
ATOM   15669 C  CB    . ASP G  1 203 ? 88.464  153.550 110.585 0.01 55.03 ? 203 ASP G CB    1 
ATOM   15670 C  CG    . ASP G  1 203 ? 87.383  154.568 110.890 0.01 55.03 ? 203 ASP G CG    1 
ATOM   15671 O  OD1   . ASP G  1 203 ? 87.610  155.437 111.758 0.01 55.03 ? 203 ASP G OD1   1 
ATOM   15672 O  OD2   . ASP G  1 203 ? 86.306  154.501 110.261 0.01 55.03 ? 203 ASP G OD2   1 
ATOM   15673 N  N     . ARG G  1 204 ? 89.498  156.388 108.929 0.01 55.09 ? 204 ARG G N     1 
ATOM   15674 C  CA    . ARG G  1 204 ? 89.170  157.371 107.910 0.01 55.09 ? 204 ARG G CA    1 
ATOM   15675 C  C     . ARG G  1 204 ? 90.353  157.578 106.975 0.01 55.09 ? 204 ARG G C     1 
ATOM   15676 O  O     . ARG G  1 204 ? 91.512  157.439 107.368 0.01 55.09 ? 204 ARG G O     1 
ATOM   15677 C  CB    . ARG G  1 204 ? 88.774  158.702 108.550 0.01 55.09 ? 204 ARG G CB    1 
ATOM   15678 C  CG    . ARG G  1 204 ? 87.527  158.630 109.410 0.01 55.09 ? 204 ARG G CG    1 
ATOM   15679 C  CD    . ARG G  1 204 ? 87.240  159.965 110.075 0.01 55.09 ? 204 ARG G CD    1 
ATOM   15680 N  NE    . ARG G  1 204 ? 86.145  159.871 111.037 0.01 55.09 ? 204 ARG G NE    1 
ATOM   15681 C  CZ    . ARG G  1 204 ? 85.783  160.853 111.855 0.01 55.09 ? 204 ARG G CZ    1 
ATOM   15682 N  NH1   . ARG G  1 204 ? 84.776  160.679 112.699 0.01 55.09 ? 204 ARG G NH1   1 
ATOM   15683 N  NH2   . ARG G  1 204 ? 86.428  162.013 111.829 0.01 55.09 ? 204 ARG G NH2   1 
ATOM   15684 N  N     . MET G  1 205 ? 90.046  157.918 105.727 0.60 54.57 ? 205 MET G N     1 
ATOM   15685 C  CA    . MET G  1 205 ? 91.048  158.215 104.715 0.60 54.57 ? 205 MET G CA    1 
ATOM   15686 C  C     . MET G  1 205 ? 90.904  159.659 104.256 0.60 54.57 ? 205 MET G C     1 
ATOM   15687 O  O     . MET G  1 205 ? 89.796  160.194 104.173 0.60 54.57 ? 205 MET G O     1 
ATOM   15688 C  CB    . MET G  1 205 ? 90.920  157.287 103.503 0.60 54.57 ? 205 MET G CB    1 
ATOM   15689 C  CG    . MET G  1 205 ? 90.571  155.845 103.819 0.60 54.57 ? 205 MET G CG    1 
ATOM   15690 S  SD    . MET G  1 205 ? 91.522  154.689 102.816 0.60 54.57 ? 205 MET G SD    1 
ATOM   15691 C  CE    . MET G  1 205 ? 93.017  154.523 103.775 0.60 54.57 ? 205 MET G CE    1 
ATOM   15692 N  N     . VAL G  1 206 ? 92.037  160.282 103.950 1.00 54.89 ? 206 VAL G N     1 
ATOM   15693 C  CA    . VAL G  1 206 ? 92.083  161.646 103.445 1.00 54.89 ? 206 VAL G CA    1 
ATOM   15694 C  C     . VAL G  1 206 ? 92.704  161.611 102.055 1.00 54.89 ? 206 VAL G C     1 
ATOM   15695 O  O     . VAL G  1 206 ? 93.712  160.920 101.828 1.00 54.89 ? 206 VAL G O     1 
ATOM   15696 C  CB    . VAL G  1 206 ? 92.854  162.587 104.385 1.00 54.89 ? 206 VAL G CB    1 
ATOM   15697 C  CG1   . VAL G  1 206 ? 94.229  162.035 104.697 1.00 54.89 ? 206 VAL G CG1   1 
ATOM   15698 C  CG2   . VAL G  1 206 ? 92.948  163.979 103.787 1.00 54.89 ? 206 VAL G CG2   1 
ATOM   15699 N  N     . LEU G  1 207 ? 92.082  162.336 101.132 1.00 54.09 ? 207 LEU G N     1 
ATOM   15700 C  CA    . LEU G  1 207 ? 92.422  162.400 99.721  1.00 54.09 ? 207 LEU G CA    1 
ATOM   15701 C  C     . LEU G  1 207 ? 92.830  163.816 99.338  1.00 54.09 ? 207 LEU G C     1 
ATOM   15702 O  O     . LEU G  1 207 ? 92.147  164.793 99.651  1.00 54.09 ? 207 LEU G O     1 
ATOM   15703 C  CB    . LEU G  1 207 ? 91.227  161.957 98.872  1.00 54.09 ? 207 LEU G CB    1 
ATOM   15704 C  CG    . LEU G  1 207 ? 91.216  162.252 97.372  1.00 54.09 ? 207 LEU G CG    1 
ATOM   15705 C  CD1   . LEU G  1 207 ? 92.460  161.727 96.682  1.00 54.09 ? 207 LEU G CD1   1 
ATOM   15706 C  CD2   . LEU G  1 207 ? 89.966  161.680 96.733  1.00 54.09 ? 207 LEU G CD2   1 
ATOM   15707 N  N     . VAL G  1 208 ? 93.956  163.916 98.639  1.00 54.39 ? 208 VAL G N     1 
ATOM   15708 C  CA    . VAL G  1 208 ? 94.429  165.198 98.136  1.00 54.39 ? 208 VAL G CA    1 
ATOM   15709 C  C     . VAL G  1 208 ? 94.394  165.137 96.616  1.00 54.39 ? 208 VAL G C     1 
ATOM   15710 O  O     . VAL G  1 208 ? 94.875  164.175 96.012  1.00 54.39 ? 208 VAL G O     1 
ATOM   15711 C  CB    . VAL G  1 208 ? 95.837  165.529 98.673  1.00 54.39 ? 208 VAL G CB    1 
ATOM   15712 C  CG1   . VAL G  1 208 ? 96.371  164.383 99.518  1.00 54.39 ? 208 VAL G CG1   1 
ATOM   15713 C  CG2   . VAL G  1 208 ? 96.802  165.889 97.551  1.00 54.39 ? 208 VAL G CG2   1 
ATOM   15714 N  N     . GLY G  1 209 ? 93.790  166.139 95.992  1.00 54.84 ? 209 GLY G N     1 
ATOM   15715 C  CA    . GLY G  1 209 ? 93.676  166.155 94.551  1.00 54.84 ? 209 GLY G CA    1 
ATOM   15716 C  C     . GLY G  1 209 ? 92.246  166.065 94.073  1.00 54.84 ? 209 GLY G C     1 
ATOM   15717 O  O     . GLY G  1 209 ? 91.484  165.210 94.531  1.00 54.84 ? 209 GLY G O     1 
ATOM   15718 N  N     . ASP G  1 210 ? 91.867  166.946 93.152  1.00 56.72 ? 210 ASP G N     1 
ATOM   15719 C  CA    . ASP G  1 210 ? 90.512  166.941 92.621  1.00 56.72 ? 210 ASP G CA    1 
ATOM   15720 C  C     . ASP G  1 210 ? 90.256  165.676 91.813  1.00 56.72 ? 210 ASP G C     1 
ATOM   15721 O  O     . ASP G  1 210 ? 91.024  165.333 90.913  1.00 56.72 ? 210 ASP G O     1 
ATOM   15722 C  CB    . ASP G  1 210 ? 90.290  168.176 91.748  1.00 56.72 ? 210 ASP G CB    1 
ATOM   15723 C  CG    . ASP G  1 210 ? 88.886  168.246 91.190  1.00 56.72 ? 210 ASP G CG    1 
ATOM   15724 O  OD1   . ASP G  1 210 ? 87.930  167.993 91.954  1.00 56.72 ? 210 ASP G OD1   1 
ATOM   15725 O  OD2   . ASP G  1 210 ? 88.738  168.548 89.987  1.00 56.72 ? 210 ASP G OD2   1 
ATOM   15726 N  N     . VAL G  1 211 ? 89.166  164.986 92.138  1.00 54.67 ? 211 VAL G N     1 
ATOM   15727 C  CA    . VAL G  1 211 ? 88.758  163.785 91.422  1.00 54.67 ? 211 VAL G CA    1 
ATOM   15728 C  C     . VAL G  1 211 ? 87.315  163.845 90.951  1.00 54.67 ? 211 VAL G C     1 
ATOM   15729 O  O     . VAL G  1 211 ? 86.829  162.872 90.369  1.00 54.67 ? 211 VAL G O     1 
ATOM   15730 C  CB    . VAL G  1 211 ? 88.987  162.519 92.272  1.00 54.67 ? 211 VAL G CB    1 
ATOM   15731 C  CG1   . VAL G  1 211 ? 90.465  162.316 92.543  1.00 54.67 ? 211 VAL G CG1   1 
ATOM   15732 C  CG2   . VAL G  1 211 ? 88.221  162.608 93.570  1.00 54.67 ? 211 VAL G CG2   1 
ATOM   15733 N  N     . LYS G  1 212 ? 86.617  164.956 91.177  0.40 54.37 ? 212 LYS G N     1 
ATOM   15734 C  CA    . LYS G  1 212 ? 85.212  165.047 90.804  0.40 54.37 ? 212 LYS G CA    1 
ATOM   15735 C  C     . LYS G  1 212 ? 85.057  165.064 89.289  0.40 54.37 ? 212 LYS G C     1 
ATOM   15736 O  O     . LYS G  1 212 ? 85.810  165.739 88.584  0.40 54.37 ? 212 LYS G O     1 
ATOM   15737 C  CB    . LYS G  1 212 ? 84.584  166.299 91.410  0.40 54.37 ? 212 LYS G CB    1 
ATOM   15738 C  CG    . LYS G  1 212 ? 83.111  166.464 91.083  0.40 54.37 ? 212 LYS G CG    1 
ATOM   15739 C  CD    . LYS G  1 212 ? 82.519  167.673 91.780  0.40 54.37 ? 212 LYS G CD    1 
ATOM   15740 C  CE    . LYS G  1 212 ? 81.053  167.849 91.423  0.40 54.37 ? 212 LYS G CE    1 
ATOM   15741 N  NZ    . LYS G  1 212 ? 80.458  169.040 92.087  0.40 54.37 ? 212 LYS G NZ    1 
ATOM   15742 N  N     . ASP G  1 213 ? 84.073  164.316 88.794  1.00 55.01 ? 213 ASP G N     1 
ATOM   15743 C  CA    . ASP G  1 213 ? 83.713  164.200 87.381  1.00 55.01 ? 213 ASP G CA    1 
ATOM   15744 C  C     . ASP G  1 213 ? 84.851  163.641 86.541  1.00 55.01 ? 213 ASP G C     1 
ATOM   15745 O  O     . ASP G  1 213 ? 84.798  163.729 85.309  1.00 55.01 ? 213 ASP G O     1 
ATOM   15746 C  CB    . ASP G  1 213 ? 83.259  165.538 86.788  1.00 55.01 ? 213 ASP G CB    1 
ATOM   15747 C  CG    . ASP G  1 213 ? 81.934  166.004 87.353  1.00 55.01 ? 213 ASP G CG    1 
ATOM   15748 O  OD1   . ASP G  1 213 ? 81.255  165.195 88.017  1.00 55.01 ? 213 ASP G OD1   1 
ATOM   15749 O  OD2   . ASP G  1 213 ? 81.570  167.178 87.133  1.00 55.01 ? 213 ASP G OD2   1 
ATOM   15750 N  N     . ARG G  1 214 ? 85.873  163.067 87.163  0.40 50.15 ? 214 ARG G N     1 
ATOM   15751 C  CA    . ARG G  1 214 ? 87.027  162.523 86.467  0.40 50.15 ? 214 ARG G CA    1 
ATOM   15752 C  C     . ARG G  1 214 ? 87.158  161.042 86.784  0.40 50.15 ? 214 ARG G C     1 
ATOM   15753 O  O     . ARG G  1 214 ? 86.781  160.596 87.870  0.40 50.15 ? 214 ARG G O     1 
ATOM   15754 C  CB    . ARG G  1 214 ? 88.310  163.254 86.869  0.40 50.15 ? 214 ARG G CB    1 
ATOM   15755 C  CG    . ARG G  1 214 ? 88.205  164.761 86.793  0.40 50.15 ? 214 ARG G CG    1 
ATOM   15756 C  CD    . ARG G  1 214 ? 89.527  165.390 86.426  0.40 50.15 ? 214 ARG G CD    1 
ATOM   15757 N  NE    . ARG G  1 214 ? 90.350  165.620 87.606  0.40 50.15 ? 214 ARG G NE    1 
ATOM   15758 C  CZ    . ARG G  1 214 ? 91.636  165.946 87.565  0.40 50.15 ? 214 ARG G CZ    1 
ATOM   15759 N  NH1   . ARG G  1 214 ? 92.311  166.137 88.690  0.40 50.15 ? 214 ARG G NH1   1 
ATOM   15760 N  NH2   . ARG G  1 214 ? 92.246  166.088 86.397  0.40 50.15 ? 214 ARG G NH2   1 
ATOM   15761 N  N     . VAL G  1 215 ? 87.686  160.285 85.829  1.00 45.88 ? 215 VAL G N     1 
ATOM   15762 C  CA    . VAL G  1 215 ? 87.968  158.876 86.063  1.00 45.88 ? 215 VAL G CA    1 
ATOM   15763 C  C     . VAL G  1 215 ? 89.208  158.769 86.939  1.00 45.88 ? 215 VAL G C     1 
ATOM   15764 O  O     . VAL G  1 215 ? 90.220  159.429 86.689  1.00 45.88 ? 215 VAL G O     1 
ATOM   15765 C  CB    . VAL G  1 215 ? 88.151  158.129 84.739  1.00 45.88 ? 215 VAL G CB    1 
ATOM   15766 C  CG1   . VAL G  1 215 ? 88.476  156.675 84.996  1.00 45.88 ? 215 VAL G CG1   1 
ATOM   15767 C  CG2   . VAL G  1 215 ? 86.906  158.251 83.897  1.00 45.88 ? 215 VAL G CG2   1 
ATOM   15768 N  N     . ALA G  1 216 ? 89.130  157.956 87.982  1.00 41.72 ? 216 ALA G N     1 
ATOM   15769 C  CA    . ALA G  1 216 ? 90.257  157.728 88.871  1.00 41.72 ? 216 ALA G CA    1 
ATOM   15770 C  C     . ALA G  1 216 ? 90.826  156.339 88.629  1.00 41.72 ? 216 ALA G C     1 
ATOM   15771 O  O     . ALA G  1 216 ? 90.084  155.390 88.383  1.00 41.72 ? 216 ALA G O     1 
ATOM   15772 C  CB    . ALA G  1 216 ? 89.841  157.881 90.332  1.00 41.72 ? 216 ALA G CB    1 
ATOM   15773 N  N     . ILE G  1 217 ? 92.148  156.229 88.684  1.00 38.39 ? 217 ILE G N     1 
ATOM   15774 C  CA    . ILE G  1 217 ? 92.849  154.975 88.444  1.00 38.39 ? 217 ILE G CA    1 
ATOM   15775 C  C     . ILE G  1 217 ? 93.784  154.744 89.623  1.00 38.39 ? 217 ILE G C     1 
ATOM   15776 O  O     . ILE G  1 217 ? 94.852  155.352 89.697  1.00 38.39 ? 217 ILE G O     1 
ATOM   15777 C  CB    . ILE G  1 217 ? 93.629  154.990 87.126  1.00 38.39 ? 217 ILE G CB    1 
ATOM   15778 C  CG1   . ILE G  1 217 ? 92.781  155.567 85.997  1.00 38.39 ? 217 ILE G CG1   1 
ATOM   15779 C  CG2   . ILE G  1 217 ? 94.102  153.603 86.774  1.00 38.39 ? 217 ILE G CG2   1 
ATOM   15780 C  CD1   . ILE G  1 217 ? 93.517  155.661 84.697  1.00 38.39 ? 217 ILE G CD1   1 
ATOM   15781 N  N     . LEU G  1 218 ? 93.385  153.887 90.557  1.00 37.39 ? 218 LEU G N     1 
ATOM   15782 C  CA    . LEU G  1 218 ? 94.297  153.438 91.598  1.00 37.39 ? 218 LEU G CA    1 
ATOM   15783 C  C     . LEU G  1 218 ? 95.387  152.580 90.979  1.00 37.39 ? 218 LEU G C     1 
ATOM   15784 O  O     . LEU G  1 218 ? 95.107  151.743 90.123  1.00 37.39 ? 218 LEU G O     1 
ATOM   15785 C  CB    . LEU G  1 218 ? 93.545  152.635 92.651  1.00 37.39 ? 218 LEU G CB    1 
ATOM   15786 C  CG    . LEU G  1 218 ? 92.620  153.411 93.573  1.00 37.39 ? 218 LEU G CG    1 
ATOM   15787 C  CD1   . LEU G  1 218 ? 91.605  152.475 94.195  1.00 37.39 ? 218 LEU G CD1   1 
ATOM   15788 C  CD2   . LEU G  1 218 ? 93.438  154.112 94.631  1.00 37.39 ? 218 LEU G CD2   1 
ATOM   15789 N  N     . VAL G  1 219 ? 96.630  152.784 91.396  1.00 35.21 ? 219 VAL G N     1 
ATOM   15790 C  CA    . VAL G  1 219 ? 97.738  151.994 90.864  1.00 35.21 ? 219 VAL G CA    1 
ATOM   15791 C  C     . VAL G  1 219 ? 98.543  151.404 92.012  1.00 35.21 ? 219 VAL G C     1 
ATOM   15792 O  O     . VAL G  1 219 ? 98.803  152.083 93.009  1.00 35.21 ? 219 VAL G O     1 
ATOM   15793 C  CB    . VAL G  1 219 ? 98.638  152.822 89.923  1.00 35.21 ? 219 VAL G CB    1 
ATOM   15794 C  CG1   . VAL G  1 219 ? 99.796  151.989 89.445  1.00 35.21 ? 219 VAL G CG1   1 
ATOM   15795 C  CG2   . VAL G  1 219 ? 97.840  153.306 88.730  1.00 35.21 ? 219 VAL G CG2   1 
ATOM   15796 N  N     . ASP G  1 220 ? 98.929  150.133 91.876  1.00 34.22 ? 220 ASP G N     1 
ATOM   15797 C  CA    . ASP G  1 220 ? 99.687  149.474 92.930  1.00 34.22 ? 220 ASP G CA    1 
ATOM   15798 C  C     . ASP G  1 220 ? 100.453 148.259 92.414  1.00 34.22 ? 220 ASP G C     1 
ATOM   15799 O  O     . ASP G  1 220 ? 100.181 147.700 91.339  1.00 34.22 ? 220 ASP G O     1 
ATOM   15800 C  CB    . ASP G  1 220 ? 98.780  149.069 94.092  1.00 34.22 ? 220 ASP G CB    1 
ATOM   15801 C  CG    . ASP G  1 220 ? 99.314  149.522 95.425  1.00 34.22 ? 220 ASP G CG    1 
ATOM   15802 O  OD1   . ASP G  1 220 ? 99.511  150.735 95.612  1.00 34.22 ? 220 ASP G OD1   1 
ATOM   15803 O  OD2   . ASP G  1 220 ? 99.561  148.658 96.289  1.00 34.22 ? 220 ASP G OD2   1 
ATOM   15804 N  N     . ASP G  1 221 ? 101.414 147.844 93.238  1.00 30.59 ? 221 ASP G N     1 
ATOM   15805 C  CA    . ASP G  1 221 ? 102.228 146.685 92.906  1.00 30.59 ? 221 ASP G CA    1 
ATOM   15806 C  C     . ASP G  1 221 ? 101.463 145.388 93.129  1.00 30.59 ? 221 ASP G C     1 
ATOM   15807 O  O     . ASP G  1 221 ? 101.615 144.428 92.371  1.00 30.59 ? 221 ASP G O     1 
ATOM   15808 C  CB    . ASP G  1 221 ? 103.524 146.699 93.716  1.00 30.59 ? 221 ASP G CB    1 
ATOM   15809 C  CG    . ASP G  1 221 ? 103.284 146.706 95.206  1.00 30.59 ? 221 ASP G CG    1 
ATOM   15810 O  OD1   . ASP G  1 221 ? 102.308 147.338 95.656  1.00 30.59 ? 221 ASP G OD1   1 
ATOM   15811 O  OD2   . ASP G  1 221 ? 104.077 146.074 95.931  1.00 30.59 ? 221 ASP G OD2   1 
ATOM   15812 N  N     . MET G  1 222 ? 100.638 145.325 94.165  0.81 29.57 ? 222 MET G N     1 
ATOM   15813 C  CA    . MET G  1 222 ? 99.969  144.064 94.426  0.81 29.57 ? 222 MET G CA    1 
ATOM   15814 C  C     . MET G  1 222 ? 98.659  144.287 95.157  0.81 29.57 ? 222 MET G C     1 
ATOM   15815 O  O     . MET G  1 222 ? 98.463  145.300 95.829  0.81 29.57 ? 222 MET G O     1 
ATOM   15816 C  CB    . MET G  1 222 ? 100.862 143.106 95.224  0.81 29.57 ? 222 MET G CB    1 
ATOM   15817 C  CG    . MET G  1 222 ? 100.868 143.340 96.713  0.81 29.57 ? 222 MET G CG    1 
ATOM   15818 S  SD    . MET G  1 222 ? 101.898 142.150 97.592  0.81 29.57 ? 222 MET G SD    1 
ATOM   15819 C  CE    . MET G  1 222 ? 103.463 142.340 96.754  0.81 29.57 ? 222 MET G CE    1 
ATOM   15820 N  N     . ALA G  1 223 ? 97.765  143.320 95.000  1.00 30.48 ? 223 ALA G N     1 
ATOM   15821 C  CA    . ALA G  1 223 ? 96.513  143.244 95.732  1.00 30.48 ? 223 ALA G CA    1 
ATOM   15822 C  C     . ALA G  1 223 ? 96.431  141.869 96.376  1.00 30.48 ? 223 ALA G C     1 
ATOM   15823 O  O     . ALA G  1 223 ? 96.209  140.873 95.682  1.00 30.48 ? 223 ALA G O     1 
ATOM   15824 C  CB    . ALA G  1 223 ? 95.321  143.471 94.806  1.00 30.48 ? 223 ALA G CB    1 
ATOM   15825 N  N     . ASP G  1 224 ? 96.625  141.813 97.690  1.00 31.90 ? 224 ASP G N     1 
ATOM   15826 C  CA    . ASP G  1 224 ? 96.538  140.540 98.391  1.00 31.90 ? 224 ASP G CA    1 
ATOM   15827 C  C     . ASP G  1 224 ? 95.139  140.295 98.935  1.00 31.90 ? 224 ASP G C     1 
ATOM   15828 O  O     . ASP G  1 224 ? 94.422  139.425 98.439  1.00 31.90 ? 224 ASP G O     1 
ATOM   15829 C  CB    . ASP G  1 224 ? 97.565  140.501 99.522  1.00 31.90 ? 224 ASP G CB    1 
ATOM   15830 C  CG    . ASP G  1 224 ? 97.872  139.099 99.983  1.00 31.90 ? 224 ASP G CG    1 
ATOM   15831 O  OD1   . ASP G  1 224 ? 97.544  138.153 99.255  1.00 31.90 ? 224 ASP G OD1   1 
ATOM   15832 O  OD2   . ASP G  1 224 ? 98.385  138.937 101.106 1.00 31.90 ? 224 ASP G OD2   1 
ATOM   15833 N  N     . THR G  1 225 ? 94.722  141.092 99.906  1.00 36.04 ? 225 THR G N     1 
ATOM   15834 C  CA    . THR G  1 225 ? 93.383  140.976 100.454 1.00 36.04 ? 225 THR G CA    1 
ATOM   15835 C  C     . THR G  1 225 ? 92.467  142.071 99.947  1.00 36.04 ? 225 THR G C     1 
ATOM   15836 O  O     . THR G  1 225 ? 91.256  141.995 100.165 1.00 36.04 ? 225 THR G O     1 
ATOM   15837 C  CB    . THR G  1 225 ? 93.428  141.001 101.985 1.00 36.04 ? 225 THR G CB    1 
ATOM   15838 O  OG1   . THR G  1 225 ? 93.839  142.297 102.431 1.00 36.04 ? 225 THR G OG1   1 
ATOM   15839 C  CG2   . THR G  1 225 ? 94.395  139.965 102.499 1.00 36.04 ? 225 THR G CG2   1 
ATOM   15840 N  N     . CYS G  1 226 ? 93.027  143.071 99.276  1.00 37.93 ? 226 CYS G N     1 
ATOM   15841 C  CA    . CYS G  1 226 ? 92.316  144.159 98.618  1.00 37.93 ? 226 CYS G CA    1 
ATOM   15842 C  C     . CYS G  1 226 ? 91.570  145.055 99.590  1.00 37.93 ? 226 CYS G C     1 
ATOM   15843 O  O     . CYS G  1 226 ? 90.684  145.802 99.172  1.00 37.93 ? 226 CYS G O     1 
ATOM   15844 C  CB    . CYS G  1 226 ? 91.355  143.631 97.547  1.00 37.93 ? 226 CYS G CB    1 
ATOM   15845 S  SG    . CYS G  1 226 ? 92.188  142.697 96.262  1.00 37.93 ? 226 CYS G SG    1 
ATOM   15846 N  N     . GLY G  1 227 ? 91.902  145.007 100.878 1.00 41.63 ? 227 GLY G N     1 
ATOM   15847 C  CA    . GLY G  1 227 ? 91.337  145.977 101.799 1.00 41.63 ? 227 GLY G CA    1 
ATOM   15848 C  C     . GLY G  1 227 ? 91.767  147.390 101.463 1.00 41.63 ? 227 GLY G C     1 
ATOM   15849 O  O     . GLY G  1 227 ? 90.956  148.320 101.460 1.00 41.63 ? 227 GLY G O     1 
ATOM   15850 N  N     . THR G  1 228 ? 93.051  147.558 101.142 1.00 43.79 ? 228 THR G N     1 
ATOM   15851 C  CA    . THR G  1 228 ? 93.583  148.877 100.823 1.00 43.79 ? 228 THR G CA    1 
ATOM   15852 C  C     . THR G  1 228 ? 92.868  149.488 99.626  1.00 43.79 ? 228 THR G C     1 
ATOM   15853 O  O     . THR G  1 228 ? 92.336  150.601 99.709  1.00 43.79 ? 228 THR G O     1 
ATOM   15854 C  CB    . THR G  1 228 ? 95.086  148.769 100.553 1.00 43.79 ? 228 THR G CB    1 
ATOM   15855 O  OG1   . THR G  1 228 ? 95.724  148.107 101.650 1.00 43.79 ? 228 THR G OG1   1 
ATOM   15856 C  CG2   . THR G  1 228 ? 95.701  150.139 100.370 1.00 43.79 ? 228 THR G CG2   1 
ATOM   15857 N  N     . ILE G  1 229 ? 92.814  148.759 98.510  1.00 42.19 ? 229 ILE G N     1 
ATOM   15858 C  CA    . ILE G  1 229 ? 92.230  149.340 97.308  1.00 42.19 ? 229 ILE G CA    1 
ATOM   15859 C  C     . ILE G  1 229 ? 90.724  149.492 97.444  1.00 42.19 ? 229 ILE G C     1 
ATOM   15860 O  O     . ILE G  1 229 ? 90.148  150.418 96.878  1.00 42.19 ? 229 ILE G O     1 
ATOM   15861 C  CB    . ILE G  1 229 ? 92.593  148.527 96.055  1.00 42.19 ? 229 ILE G CB    1 
ATOM   15862 C  CG1   . ILE G  1 229 ? 92.205  147.063 96.217  1.00 42.19 ? 229 ILE G CG1   1 
ATOM   15863 C  CG2   . ILE G  1 229 ? 94.069  148.656 95.761  1.00 42.19 ? 229 ILE G CG2   1 
ATOM   15864 C  CD1   . ILE G  1 229 ? 92.349  146.268 94.957  1.00 42.19 ? 229 ILE G CD1   1 
ATOM   15865 N  N     . CYS G  1 230 ? 90.055  148.606 98.183  1.00 44.18 ? 230 CYS G N     1 
ATOM   15866 C  CA    . CYS G  1 230 ? 88.614  148.759 98.356  1.00 44.18 ? 230 CYS G CA    1 
ATOM   15867 C  C     . CYS G  1 230 ? 88.284  149.985 99.199  1.00 44.18 ? 230 CYS G C     1 
ATOM   15868 O  O     . CYS G  1 230 ? 87.354  150.738 98.876  1.00 44.18 ? 230 CYS G O     1 
ATOM   15869 C  CB    . CYS G  1 230 ? 88.018  147.496 98.970  1.00 44.18 ? 230 CYS G CB    1 
ATOM   15870 S  SG    . CYS G  1 230 ? 87.926  146.103 97.824  1.00 44.18 ? 230 CYS G SG    1 
ATOM   15871 N  N     . HIS G  1 231 ? 89.043  150.217 100.272 1.00 48.38 ? 231 HIS G N     1 
ATOM   15872 C  CA    . HIS G  1 231 ? 88.841  151.430 101.056 1.00 48.38 ? 231 HIS G CA    1 
ATOM   15873 C  C     . HIS G  1 231 ? 89.137  152.671 100.226 1.00 48.38 ? 231 HIS G C     1 
ATOM   15874 O  O     . HIS G  1 231 ? 88.382  153.654 100.269 1.00 48.38 ? 231 HIS G O     1 
ATOM   15875 C  CB    . HIS G  1 231 ? 89.714  151.398 102.308 1.00 48.38 ? 231 HIS G CB    1 
ATOM   15876 C  CG    . HIS G  1 231 ? 89.247  150.422 103.341 1.00 48.38 ? 231 HIS G CG    1 
ATOM   15877 N  ND1   . HIS G  1 231 ? 87.924  150.298 103.704 1.00 48.38 ? 231 HIS G ND1   1 
ATOM   15878 C  CD2   . HIS G  1 231 ? 89.929  149.529 104.096 1.00 48.38 ? 231 HIS G CD2   1 
ATOM   15879 C  CE1   . HIS G  1 231 ? 87.809  149.366 104.631 1.00 48.38 ? 231 HIS G CE1   1 
ATOM   15880 N  NE2   . HIS G  1 231 ? 89.011  148.884 104.888 1.00 48.38 ? 231 HIS G NE2   1 
ATOM   15881 N  N     . ALA G  1 232 ? 90.220  152.632 99.446  1.00 47.33 ? 232 ALA G N     1 
ATOM   15882 C  CA    . ALA G  1 232 ? 90.553  153.758 98.584  1.00 47.33 ? 232 ALA G CA    1 
ATOM   15883 C  C     . ALA G  1 232 ? 89.451  154.024 97.569  1.00 47.33 ? 232 ALA G C     1 
ATOM   15884 O  O     . ALA G  1 232 ? 89.113  155.180 97.303  1.00 47.33 ? 232 ALA G O     1 
ATOM   15885 C  CB    . ALA G  1 232 ? 91.881  153.500 97.881  1.00 47.33 ? 232 ALA G CB    1 
ATOM   15886 N  N     . ALA G  1 233 ? 88.880  152.970 96.987  1.00 47.54 ? 233 ALA G N     1 
ATOM   15887 C  CA    . ALA G  1 233 ? 87.822  153.151 96.000  1.00 47.54 ? 233 ALA G CA    1 
ATOM   15888 C  C     . ALA G  1 233 ? 86.565  153.728 96.635  1.00 47.54 ? 233 ALA G C     1 
ATOM   15889 O  O     . ALA G  1 233 ? 85.884  154.566 96.031  1.00 47.54 ? 233 ALA G O     1 
ATOM   15890 C  CB    . ALA G  1 233 ? 87.514  151.826 95.314  1.00 47.54 ? 233 ALA G CB    1 
ATOM   15891 N  N     . ASP G  1 234 ? 86.228  153.276 97.846  1.00 51.53 ? 234 ASP G N     1 
ATOM   15892 C  CA    . ASP G  1 234 ? 85.098  153.872 98.550  1.00 51.53 ? 234 ASP G CA    1 
ATOM   15893 C  C     . ASP G  1 234 ? 85.319  155.362 98.759  1.00 51.53 ? 234 ASP G C     1 
ATOM   15894 O  O     . ASP G  1 234 ? 84.419  156.176 98.512  1.00 51.53 ? 234 ASP G O     1 
ATOM   15895 C  CB    . ASP G  1 234 ? 84.878  153.173 99.890  1.00 51.53 ? 234 ASP G CB    1 
ATOM   15896 C  CG    . ASP G  1 234 ? 84.299  151.783 99.735  1.00 51.53 ? 234 ASP G CG    1 
ATOM   15897 O  OD1   . ASP G  1 234 ? 83.829  151.452 98.626  1.00 51.53 ? 234 ASP G OD1   1 
ATOM   15898 O  OD2   . ASP G  1 234 ? 84.310  151.020 100.724 1.00 51.53 ? 234 ASP G OD2   1 
ATOM   15899 N  N     . LYS G  1 235 ? 86.524  155.740 99.183  1.00 52.67 ? 235 LYS G N     1 
ATOM   15900 C  CA    . LYS G  1 235 ? 86.822  157.156 99.369  1.00 52.67 ? 235 LYS G CA    1 
ATOM   15901 C  C     . LYS G  1 235 ? 86.748  157.925 98.057  1.00 52.67 ? 235 LYS G C     1 
ATOM   15902 O  O     . LYS G  1 235 ? 86.259  159.060 98.023  1.00 52.67 ? 235 LYS G O     1 
ATOM   15903 C  CB    . LYS G  1 235 ? 88.192  157.316 100.013 1.00 52.67 ? 235 LYS G CB    1 
ATOM   15904 C  CG    . LYS G  1 235 ? 88.217  156.782 101.419 1.00 52.67 ? 235 LYS G CG    1 
ATOM   15905 C  CD    . LYS G  1 235 ? 87.206  157.510 102.294 1.00 52.67 ? 235 LYS G CD    1 
ATOM   15906 C  CE    . LYS G  1 235 ? 87.193  156.964 103.715 1.00 52.67 ? 235 LYS G CE    1 
ATOM   15907 N  NZ    . LYS G  1 235 ? 86.182  157.647 104.568 1.00 52.67 ? 235 LYS G NZ    1 
ATOM   15908 N  N     . LEU G  1 236 ? 87.238  157.331 96.968  1.00 50.48 ? 236 LEU G N     1 
ATOM   15909 C  CA    . LEU G  1 236 ? 87.205  158.015 95.680  1.00 50.48 ? 236 LEU G CA    1 
ATOM   15910 C  C     . LEU G  1 236 ? 85.777  158.251 95.216  1.00 50.48 ? 236 LEU G C     1 
ATOM   15911 O  O     . LEU G  1 236 ? 85.465  159.315 94.674  1.00 50.48 ? 236 LEU G O     1 
ATOM   15912 C  CB    . LEU G  1 236 ? 87.981  157.219 94.635  1.00 50.48 ? 236 LEU G CB    1 
ATOM   15913 C  CG    . LEU G  1 236 ? 89.487  157.159 94.865  1.00 50.48 ? 236 LEU G CG    1 
ATOM   15914 C  CD1   . LEU G  1 236 ? 90.088  156.029 94.067  1.00 50.48 ? 236 LEU G CD1   1 
ATOM   15915 C  CD2   . LEU G  1 236 ? 90.138  158.482 94.514  1.00 50.48 ? 236 LEU G CD2   1 
ATOM   15916 N  N     . LEU G  1 237 ? 84.895  157.270 95.407  1.00 52.91 ? 237 LEU G N     1 
ATOM   15917 C  CA    . LEU G  1 237 ? 83.493  157.503 95.079  1.00 52.91 ? 237 LEU G CA    1 
ATOM   15918 C  C     . LEU G  1 237 ? 82.863  158.535 96.004  1.00 52.91 ? 237 LEU G C     1 
ATOM   15919 O  O     . LEU G  1 237 ? 81.979  159.285 95.577  1.00 52.91 ? 237 LEU G O     1 
ATOM   15920 C  CB    . LEU G  1 237 ? 82.699  156.201 95.123  1.00 52.91 ? 237 LEU G CB    1 
ATOM   15921 C  CG    . LEU G  1 237 ? 82.693  155.384 93.834  1.00 52.91 ? 237 LEU G CG    1 
ATOM   15922 C  CD1   . LEU G  1 237 ? 81.348  154.698 93.668  1.00 52.91 ? 237 LEU G CD1   1 
ATOM   15923 C  CD2   . LEU G  1 237 ? 82.999  156.250 92.627  1.00 52.91 ? 237 LEU G CD2   1 
ATOM   15924 N  N     . SER G  1 238 ? 83.296  158.587 97.265  1.00 55.06 ? 238 SER G N     1 
ATOM   15925 C  CA    . SER G  1 238 ? 82.808  159.629 98.160  1.00 55.06 ? 238 SER G CA    1 
ATOM   15926 C  C     . SER G  1 238 ? 83.167  161.013 97.635  1.00 55.06 ? 238 SER G C     1 
ATOM   15927 O  O     . SER G  1 238 ? 82.367  161.951 97.733  1.00 55.06 ? 238 SER G O     1 
ATOM   15928 C  CB    . SER G  1 238 ? 83.376  159.429 99.564  1.00 55.06 ? 238 SER G CB    1 
ATOM   15929 O  OG    . SER G  1 238 ? 83.089  158.131 100.048 1.00 55.06 ? 238 SER G OG    1 
ATOM   15930 N  N     . ALA G  1 239 ? 84.360  161.156 97.065  1.00 54.78 ? 239 ALA G N     1 
ATOM   15931 C  CA    . ALA G  1 239 ? 84.844  162.439 96.576  1.00 54.78 ? 239 ALA G CA    1 
ATOM   15932 C  C     . ALA G  1 239 ? 84.401  162.749 95.153  1.00 54.78 ? 239 ALA G C     1 
ATOM   15933 O  O     . ALA G  1 239 ? 85.051  163.556 94.484  1.00 54.78 ? 239 ALA G O     1 
ATOM   15934 C  CB    . ALA G  1 239 ? 86.369  162.493 96.668  1.00 54.78 ? 239 ALA G CB    1 
ATOM   15935 N  N     . GLY G  1 240 ? 83.326  162.134 94.673  1.00 54.12 ? 240 GLY G N     1 
ATOM   15936 C  CA    . GLY G  1 240 ? 82.723  162.559 93.426  1.00 54.12 ? 240 GLY G CA    1 
ATOM   15937 C  C     . GLY G  1 240 ? 83.346  162.020 92.161  1.00 54.12 ? 240 GLY G C     1 
ATOM   15938 O  O     . GLY G  1 240 ? 83.064  162.540 91.078  1.00 54.12 ? 240 GLY G O     1 
ATOM   15939 N  N     . ALA G  1 241 ? 84.184  160.991 92.259  1.00 52.95 ? 241 ALA G N     1 
ATOM   15940 C  CA    . ALA G  1 241 ? 84.770  160.398 91.066  1.00 52.95 ? 241 ALA G CA    1 
ATOM   15941 C  C     . ALA G  1 241 ? 83.693  159.738 90.215  1.00 52.95 ? 241 ALA G C     1 
ATOM   15942 O  O     . ALA G  1 241 ? 82.674  159.264 90.721  1.00 52.95 ? 241 ALA G O     1 
ATOM   15943 C  CB    . ALA G  1 241 ? 85.839  159.377 91.447  1.00 52.95 ? 241 ALA G CB    1 
ATOM   15944 N  N     . THR G  1 242 ? 83.924  159.716 88.904  1.00 50.93 ? 242 THR G N     1 
ATOM   15945 C  CA    . THR G  1 242 ? 82.932  159.142 88.002  1.00 50.93 ? 242 THR G CA    1 
ATOM   15946 C  C     . THR G  1 242 ? 83.038  157.623 87.964  1.00 50.93 ? 242 THR G C     1 
ATOM   15947 O  O     . THR G  1 242 ? 82.060  156.920 88.243  1.00 50.93 ? 242 THR G O     1 
ATOM   15948 C  CB    . THR G  1 242 ? 83.098  159.733 86.602  1.00 50.93 ? 242 THR G CB    1 
ATOM   15949 O  OG1   . THR G  1 242 ? 82.576  161.065 86.585  1.00 50.93 ? 242 THR G OG1   1 
ATOM   15950 C  CG2   . THR G  1 242 ? 82.342  158.907 85.583  1.00 50.93 ? 242 THR G CG2   1 
ATOM   15951 N  N     . ARG G  1 243 ? 84.209  157.102 87.612  1.00 45.90 ? 243 ARG G N     1 
ATOM   15952 C  CA    . ARG G  1 243 ? 84.486  155.678 87.690  1.00 45.90 ? 243 ARG G CA    1 
ATOM   15953 C  C     . ARG G  1 243 ? 85.839  155.498 88.352  1.00 45.90 ? 243 ARG G C     1 
ATOM   15954 O  O     . ARG G  1 243 ? 86.715  156.358 88.243  1.00 45.90 ? 243 ARG G O     1 
ATOM   15955 C  CB    . ARG G  1 243 ? 84.485  155.007 86.314  1.00 45.90 ? 243 ARG G CB    1 
ATOM   15956 C  CG    . ARG G  1 243 ? 83.501  155.584 85.331  1.00 45.90 ? 243 ARG G CG    1 
ATOM   15957 C  CD    . ARG G  1 243 ? 83.174  154.595 84.232  1.00 45.90 ? 243 ARG G CD    1 
ATOM   15958 N  NE    . ARG G  1 243 ? 84.301  154.395 83.332  1.00 45.90 ? 243 ARG G NE    1 
ATOM   15959 C  CZ    . ARG G  1 243 ? 84.620  155.223 82.344  1.00 45.90 ? 243 ARG G CZ    1 
ATOM   15960 N  NH1   . ARG G  1 243 ? 85.666  154.962 81.573  1.00 45.90 ? 243 ARG G NH1   1 
ATOM   15961 N  NH2   . ARG G  1 243 ? 83.894  156.311 82.126  1.00 45.90 ? 243 ARG G NH2   1 
ATOM   15962 N  N     . VAL G  1 244 ? 86.007  154.373 89.038  1.00 41.53 ? 244 VAL G N     1 
ATOM   15963 C  CA    . VAL G  1 244 ? 87.263  154.040 89.691  1.00 41.53 ? 244 VAL G CA    1 
ATOM   15964 C  C     . VAL G  1 244 ? 87.773  152.727 89.120  1.00 41.53 ? 244 VAL G C     1 
ATOM   15965 O  O     . VAL G  1 244 ? 87.054  151.725 89.112  1.00 41.53 ? 244 VAL G O     1 
ATOM   15966 C  CB    . VAL G  1 244 ? 87.110  153.953 91.218  1.00 41.53 ? 244 VAL G CB    1 
ATOM   15967 C  CG1   . VAL G  1 244 ? 88.413  153.519 91.847  1.00 41.53 ? 244 VAL G CG1   1 
ATOM   15968 C  CG2   . VAL G  1 244 ? 86.676  155.285 91.770  1.00 41.53 ? 244 VAL G CG2   1 
ATOM   15969 N  N     . TYR G  1 245 ? 89.003  152.749 88.629  0.50 37.91 ? 245 TYR G N     1 
ATOM   15970 C  CA    . TYR G  1 245 ? 89.732  151.576 88.181  0.50 37.91 ? 245 TYR G CA    1 
ATOM   15971 C  C     . TYR G  1 245 ? 90.814  151.251 89.197  0.50 37.91 ? 245 TYR G C     1 
ATOM   15972 O  O     . TYR G  1 245 ? 91.247  152.115 89.956  0.50 37.91 ? 245 TYR G O     1 
ATOM   15973 C  CB    . TYR G  1 245 ? 90.374  151.826 86.818  0.50 37.91 ? 245 TYR G CB    1 
ATOM   15974 C  CG    . TYR G  1 245 ? 89.401  151.941 85.682  0.50 37.91 ? 245 TYR G CG    1 
ATOM   15975 C  CD1   . TYR G  1 245 ? 88.981  150.819 84.985  0.50 37.91 ? 245 TYR G CD1   1 
ATOM   15976 C  CD2   . TYR G  1 245 ? 88.868  153.167 85.329  0.50 37.91 ? 245 TYR G CD2   1 
ATOM   15977 C  CE1   . TYR G  1 245 ? 88.091  150.925 83.950  0.50 37.91 ? 245 TYR G CE1   1 
ATOM   15978 C  CE2   . TYR G  1 245 ? 87.970  153.279 84.299  0.50 37.91 ? 245 TYR G CE2   1 
ATOM   15979 C  CZ    . TYR G  1 245 ? 87.584  152.158 83.614  0.50 37.91 ? 245 TYR G CZ    1 
ATOM   15980 O  OH    . TYR G  1 245 ? 86.685  152.272 82.585  0.50 37.91 ? 245 TYR G OH    1 
ATOM   15981 N  N     . ALA G  1 246 ? 91.248  150.000 89.212  1.00 32.86 ? 246 ALA G N     1 
ATOM   15982 C  CA    . ALA G  1 246 ? 92.418  149.594 89.974  1.00 32.86 ? 246 ALA G CA    1 
ATOM   15983 C  C     . ALA G  1 246 ? 93.329  148.810 89.047  1.00 32.86 ? 246 ALA G C     1 
ATOM   15984 O  O     . ALA G  1 246 ? 92.863  147.926 88.332  1.00 32.86 ? 246 ALA G O     1 
ATOM   15985 C  CB    . ALA G  1 246 ? 92.033  148.755 91.191  1.00 32.86 ? 246 ALA G CB    1 
ATOM   15986 N  N     . ILE G  1 247 ? 94.608  149.159 89.024  1.00 30.34 ? 247 ILE G N     1 
ATOM   15987 C  CA    . ILE G  1 247 ? 95.592  148.478 88.195  1.00 30.34 ? 247 ILE G CA    1 
ATOM   15988 C  C     . ILE G  1 247 ? 96.746  148.051 89.087  1.00 30.34 ? 247 ILE G C     1 
ATOM   15989 O  O     . ILE G  1 247 ? 97.389  148.888 89.730  1.00 30.34 ? 247 ILE G O     1 
ATOM   15990 C  CB    . ILE G  1 247 ? 96.081  149.358 87.037  1.00 30.34 ? 247 ILE G CB    1 
ATOM   15991 C  CG1   . ILE G  1 247 ? 94.890  149.870 86.231  1.00 30.34 ? 247 ILE G CG1   1 
ATOM   15992 C  CG2   . ILE G  1 247 ? 97.013  148.571 86.137  1.00 30.34 ? 247 ILE G CG2   1 
ATOM   15993 C  CD1   . ILE G  1 247 ? 95.270  150.654 85.023  1.00 30.34 ? 247 ILE G CD1   1 
ATOM   15994 N  N     . LEU G  1 248 ? 97.000  146.751 89.125  1.00 29.11 ? 248 LEU G N     1 
ATOM   15995 C  CA    . LEU G  1 248 ? 98.030  146.170 89.963  1.00 29.11 ? 248 LEU G CA    1 
ATOM   15996 C  C     . LEU G  1 248 ? 98.895  145.239 89.129  1.00 29.11 ? 248 LEU G C     1 
ATOM   15997 O  O     . LEU G  1 248 ? 98.416  144.533 88.226  1.00 29.11 ? 248 LEU G O     1 
ATOM   15998 C  CB    . LEU G  1 248 ? 97.424  145.419 91.145  1.00 29.11 ? 248 LEU G CB    1 
ATOM   15999 C  CG    . LEU G  1 248 ? 96.371  146.251 91.881  1.00 29.11 ? 248 LEU G CG    1 
ATOM   16000 C  CD1   . LEU G  1 248 ? 94.969  145.757 91.577  1.00 29.11 ? 248 LEU G CD1   1 
ATOM   16001 C  CD2   . LEU G  1 248 ? 96.630  146.347 93.361  1.00 29.11 ? 248 LEU G CD2   1 
ATOM   16002 N  N     . THR G  1 249 ? 100.189 145.249 89.420  1.00 25.74 ? 249 THR G N     1 
ATOM   16003 C  CA    . THR G  1 249 ? 101.030 144.324 88.665  1.00 25.74 ? 249 THR G CA    1 
ATOM   16004 C  C     . THR G  1 249 ? 100.890 142.890 89.180  1.00 25.74 ? 249 THR G C     1 
ATOM   16005 O  O     . THR G  1 249 ? 100.943 141.942 88.394  1.00 25.74 ? 249 THR G O     1 
ATOM   16006 C  CB    . THR G  1 249 ? 102.493 144.781 88.616  1.00 25.74 ? 249 THR G CB    1 
ATOM   16007 O  OG1   . THR G  1 249 ? 103.318 143.707 88.144  1.00 25.74 ? 249 THR G OG1   1 
ATOM   16008 C  CG2   . THR G  1 249 ? 102.986 145.230 89.924  1.00 25.74 ? 249 THR G CG2   1 
ATOM   16009 N  N     . HIS G  1 250 ? 100.664 142.699 90.479  1.00 24.43 ? 250 HIS G N     1 
ATOM   16010 C  CA    . HIS G  1 250 ? 100.547 141.357 91.049  1.00 24.43 ? 250 HIS G CA    1 
ATOM   16011 C  C     . HIS G  1 250 ? 99.167  141.148 91.659  1.00 24.43 ? 250 HIS G C     1 
ATOM   16012 O  O     . HIS G  1 250 ? 98.847  141.732 92.696  1.00 24.43 ? 250 HIS G O     1 
ATOM   16013 C  CB    . HIS G  1 250 ? 101.626 141.101 92.100  1.00 24.43 ? 250 HIS G CB    1 
ATOM   16014 C  CG    . HIS G  1 250 ? 103.020 141.311 91.603  1.00 24.43 ? 250 HIS G CG    1 
ATOM   16015 N  ND1   . HIS G  1 250 ? 103.593 140.514 90.638  1.00 24.43 ? 250 HIS G ND1   1 
ATOM   16016 C  CD2   . HIS G  1 250 ? 103.961 142.221 91.947  1.00 24.43 ? 250 HIS G CD2   1 
ATOM   16017 C  CE1   . HIS G  1 250 ? 104.823 140.927 90.403  1.00 24.43 ? 250 HIS G CE1   1 
ATOM   16018 N  NE2   . HIS G  1 250 ? 105.072 141.961 91.184  1.00 24.43 ? 250 HIS G NE2   1 
ATOM   16019 N  N     . GLY G  1 251 ? 98.360  140.310 91.021  1.00 26.14 ? 251 GLY G N     1 
ATOM   16020 C  CA    . GLY G  1 251 ? 97.049  139.950 91.530  1.00 26.14 ? 251 GLY G CA    1 
ATOM   16021 C  C     . GLY G  1 251 ? 97.022  138.714 92.407  1.00 26.14 ? 251 GLY G C     1 
ATOM   16022 O  O     . GLY G  1 251 ? 96.624  137.646 91.944  1.00 26.14 ? 251 GLY G O     1 
ATOM   16023 N  N     . ILE G  1 252 ? 97.471  138.824 93.656  1.00 27.57 ? 252 ILE G N     1 
ATOM   16024 C  CA    . ILE G  1 252 ? 97.507  137.655 94.532  1.00 27.57 ? 252 ILE G CA    1 
ATOM   16025 C  C     . ILE G  1 252 ? 96.095  137.216 94.914  1.00 27.57 ? 252 ILE G C     1 
ATOM   16026 O  O     . ILE G  1 252 ? 95.760  136.031 94.835  1.00 27.57 ? 252 ILE G O     1 
ATOM   16027 C  CB    . ILE G  1 252 ? 98.370  137.944 95.772  1.00 27.57 ? 252 ILE G CB    1 
ATOM   16028 C  CG1   . ILE G  1 252 ? 99.794  138.279 95.347  1.00 27.57 ? 252 ILE G CG1   1 
ATOM   16029 C  CG2   . ILE G  1 252 ? 98.386  136.745 96.687  1.00 27.57 ? 252 ILE G CG2   1 
ATOM   16030 C  CD1   . ILE G  1 252 ? 100.575 139.052 96.374  1.00 27.57 ? 252 ILE G CD1   1 
ATOM   16031 N  N     . PHE G  1 253 ? 95.256  138.159 95.343  1.00 29.25 ? 253 PHE G N     1 
ATOM   16032 C  CA    . PHE G  1 253 ? 93.828  137.921 95.589  1.00 29.25 ? 253 PHE G CA    1 
ATOM   16033 C  C     . PHE G  1 253 ? 93.580  136.799 96.594  1.00 29.25 ? 253 PHE G C     1 
ATOM   16034 O  O     . PHE G  1 253 ? 92.752  135.915 96.374  1.00 29.25 ? 253 PHE G O     1 
ATOM   16035 C  CB    . PHE G  1 253 ? 93.084  137.630 94.287  1.00 29.25 ? 253 PHE G CB    1 
ATOM   16036 C  CG    . PHE G  1 253 ? 93.117  138.749 93.309  1.00 29.25 ? 253 PHE G CG    1 
ATOM   16037 C  CD1   . PHE G  1 253 ? 92.747  140.024 93.687  1.00 29.25 ? 253 PHE G CD1   1 
ATOM   16038 C  CD2   . PHE G  1 253 ? 93.503  138.531 92.004  1.00 29.25 ? 253 PHE G CD2   1 
ATOM   16039 C  CE1   . PHE G  1 253 ? 92.769  141.051 92.789  1.00 29.25 ? 253 PHE G CE1   1 
ATOM   16040 C  CE2   . PHE G  1 253 ? 93.522  139.557 91.104  1.00 29.25 ? 253 PHE G CE2   1 
ATOM   16041 C  CZ    . PHE G  1 253 ? 93.156  140.820 91.499  1.00 29.25 ? 253 PHE G CZ    1 
ATOM   16042 N  N     . SER G  1 254 ? 94.288  136.834 97.712  1.00 30.61 ? 254 SER G N     1 
ATOM   16043 C  CA    . SER G  1 254 ? 94.094  135.804 98.717  1.00 30.61 ? 254 SER G CA    1 
ATOM   16044 C  C     . SER G  1 254 ? 93.031  136.230 99.724  1.00 30.61 ? 254 SER G C     1 
ATOM   16045 O  O     . SER G  1 254 ? 92.639  137.395 99.801  1.00 30.61 ? 254 SER G O     1 
ATOM   16046 C  CB    . SER G  1 254 ? 95.407  135.496 99.434  1.00 30.61 ? 254 SER G CB    1 
ATOM   16047 O  OG    . SER G  1 254 ? 95.667  136.453 100.437 1.00 30.61 ? 254 SER G OG    1 
ATOM   16048 N  N     . GLY G  1 255 ? 92.566  135.261 100.504 1.00 33.56 ? 255 GLY G N     1 
ATOM   16049 C  CA    . GLY G  1 255 ? 91.586  135.507 101.532 1.00 33.56 ? 255 GLY G CA    1 
ATOM   16050 C  C     . GLY G  1 255 ? 90.257  135.997 100.996 1.00 33.56 ? 255 GLY G C     1 
ATOM   16051 O  O     . GLY G  1 255 ? 89.658  135.396 100.101 1.00 33.56 ? 255 GLY G O     1 
ATOM   16052 N  N     . PRO G  1 256 ? 89.765  137.107 101.550 1.00 35.27 ? 256 PRO G N     1 
ATOM   16053 C  CA    . PRO G  1 256 ? 88.465  137.647 101.140 1.00 35.27 ? 256 PRO G CA    1 
ATOM   16054 C  C     . PRO G  1 256 ? 88.518  138.604 99.962  1.00 35.27 ? 256 PRO G C     1 
ATOM   16055 O  O     . PRO G  1 256 ? 87.546  139.333 99.746  1.00 35.27 ? 256 PRO G O     1 
ATOM   16056 C  CB    . PRO G  1 256 ? 88.010  138.381 102.402 1.00 35.27 ? 256 PRO G CB    1 
ATOM   16057 C  CG    . PRO G  1 256 ? 89.276  138.913 102.951 1.00 35.27 ? 256 PRO G CG    1 
ATOM   16058 C  CD    . PRO G  1 256 ? 90.323  137.853 102.689 1.00 35.27 ? 256 PRO G CD    1 
ATOM   16059 N  N     . ALA G  1 257 ? 89.615  138.631 99.205  1.00 35.30 ? 257 ALA G N     1 
ATOM   16060 C  CA    . ALA G  1 257 ? 89.786  139.652 98.178  1.00 35.30 ? 257 ALA G CA    1 
ATOM   16061 C  C     . ALA G  1 257 ? 88.687  139.590 97.125  1.00 35.30 ? 257 ALA G C     1 
ATOM   16062 O  O     . ALA G  1 257 ? 88.186  140.628 96.682  1.00 35.30 ? 257 ALA G O     1 
ATOM   16063 C  CB    . ALA G  1 257 ? 91.156  139.506 97.522  1.00 35.30 ? 257 ALA G CB    1 
ATOM   16064 N  N     . ILE G  1 258 ? 88.304  138.384 96.707  1.00 36.23 ? 258 ILE G N     1 
ATOM   16065 C  CA    . ILE G  1 258 ? 87.336  138.260 95.625  1.00 36.23 ? 258 ILE G CA    1 
ATOM   16066 C  C     . ILE G  1 258 ? 85.972  138.774 96.060  1.00 36.23 ? 258 ILE G C     1 
ATOM   16067 O  O     . ILE G  1 258 ? 85.296  139.483 95.308  1.00 36.23 ? 258 ILE G O     1 
ATOM   16068 C  CB    . ILE G  1 258 ? 87.270  136.809 95.124  1.00 36.23 ? 258 ILE G CB    1 
ATOM   16069 C  CG1   . ILE G  1 258 ? 88.623  136.399 94.549  1.00 36.23 ? 258 ILE G CG1   1 
ATOM   16070 C  CG2   . ILE G  1 258 ? 86.199  136.666 94.071  1.00 36.23 ? 258 ILE G CG2   1 
ATOM   16071 C  CD1   . ILE G  1 258 ? 89.124  137.315 93.464  1.00 36.23 ? 258 ILE G CD1   1 
ATOM   16072 N  N     . SER G  1 259 ? 85.551  138.439 97.279  1.00 37.71 ? 259 SER G N     1 
ATOM   16073 C  CA    . SER G  1 259 ? 84.275  138.942 97.776  1.00 37.71 ? 259 SER G CA    1 
ATOM   16074 C  C     . SER G  1 259 ? 84.286  140.460 97.898  1.00 37.71 ? 259 SER G C     1 
ATOM   16075 O  O     . SER G  1 259 ? 83.316  141.127 97.514  1.00 37.71 ? 259 SER G O     1 
ATOM   16076 C  CB    . SER G  1 259 ? 83.949  138.294 99.119  1.00 37.71 ? 259 SER G CB    1 
ATOM   16077 O  OG    . SER G  1 259 ? 84.489  139.043 100.189 1.00 37.71 ? 259 SER G OG    1 
ATOM   16078 N  N     . ARG G  1 260 ? 85.374  141.027 98.420  1.00 37.72 ? 260 ARG G N     1 
ATOM   16079 C  CA    . ARG G  1 260 ? 85.456  142.476 98.573  1.00 37.72 ? 260 ARG G CA    1 
ATOM   16080 C  C     . ARG G  1 260 ? 85.422  143.176 97.224  1.00 37.72 ? 260 ARG G C     1 
ATOM   16081 O  O     . ARG G  1 260 ? 84.755  144.203 97.063  1.00 37.72 ? 260 ARG G O     1 
ATOM   16082 C  CB    . ARG G  1 260 ? 86.716  142.858 99.345  1.00 37.72 ? 260 ARG G CB    1 
ATOM   16083 C  CG    . ARG G  1 260 ? 86.812  142.227 100.704 1.00 37.72 ? 260 ARG G CG    1 
ATOM   16084 C  CD    . ARG G  1 260 ? 88.182  142.419 101.307 1.00 37.72 ? 260 ARG G CD    1 
ATOM   16085 N  NE    . ARG G  1 260 ? 88.131  142.441 102.761 1.00 37.72 ? 260 ARG G NE    1 
ATOM   16086 C  CZ    . ARG G  1 260 ? 89.202  142.478 103.541 1.00 37.72 ? 260 ARG G CZ    1 
ATOM   16087 N  NH1   . ARG G  1 260 ? 89.067  142.496 104.858 1.00 37.72 ? 260 ARG G NH1   1 
ATOM   16088 N  NH2   . ARG G  1 260 ? 90.411  142.485 103.004 1.00 37.72 ? 260 ARG G NH2   1 
ATOM   16089 N  N     . ILE G  1 261 ? 86.147  142.643 96.241  1.00 37.09 ? 261 ILE G N     1 
ATOM   16090 C  CA    . ILE G  1 261 ? 86.127  143.238 94.911  1.00 37.09 ? 261 ILE G CA    1 
ATOM   16091 C  C     . ILE G  1 261 ? 84.734  143.139 94.307  1.00 37.09 ? 261 ILE G C     1 
ATOM   16092 O  O     . ILE G  1 261 ? 84.235  144.096 93.704  1.00 37.09 ? 261 ILE G O     1 
ATOM   16093 C  CB    . ILE G  1 261 ? 87.187  142.580 94.012  1.00 37.09 ? 261 ILE G CB    1 
ATOM   16094 C  CG1   . ILE G  1 261 ? 88.586  142.990 94.460  1.00 37.09 ? 261 ILE G CG1   1 
ATOM   16095 C  CG2   . ILE G  1 261 ? 86.981  142.970 92.575  1.00 37.09 ? 261 ILE G CG2   1 
ATOM   16096 C  CD1   . ILE G  1 261 ? 89.660  142.156 93.859  1.00 37.09 ? 261 ILE G CD1   1 
ATOM   16097 N  N     . ASN G  1 262 ? 84.081  141.987 94.464  1.00 38.77 ? 262 ASN G N     1 
ATOM   16098 C  CA    . ASN G  1 262 ? 82.718  141.838 93.969  1.00 38.77 ? 262 ASN G CA    1 
ATOM   16099 C  C     . ASN G  1 262 ? 81.774  142.841 94.611  1.00 38.77 ? 262 ASN G C     1 
ATOM   16100 O  O     . ASN G  1 262 ? 80.854  143.336 93.952  1.00 38.77 ? 262 ASN G O     1 
ATOM   16101 C  CB    . ASN G  1 262 ? 82.230  140.414 94.216  1.00 38.77 ? 262 ASN G CB    1 
ATOM   16102 C  CG    . ASN G  1 262 ? 82.744  139.446 93.187  1.00 38.77 ? 262 ASN G CG    1 
ATOM   16103 O  OD1   . ASN G  1 262 ? 83.070  139.833 92.070  1.00 38.77 ? 262 ASN G OD1   1 
ATOM   16104 N  ND2   . ASN G  1 262 ? 82.831  138.181 93.555  1.00 38.77 ? 262 ASN G ND2   1 
ATOM   16105 N  N     . ASN G  1 263 ? 81.988  143.164 95.885  1.00 40.25 ? 263 ASN G N     1 
ATOM   16106 C  CA    . ASN G  1 263 ? 81.152  144.150 96.554  1.00 40.25 ? 263 ASN G CA    1 
ATOM   16107 C  C     . ASN G  1 263 ? 81.658  145.575 96.381  1.00 40.25 ? 263 ASN G C     1 
ATOM   16108 O  O     . ASN G  1 263 ? 81.018  146.506 96.880  1.00 40.25 ? 263 ASN G O     1 
ATOM   16109 C  CB    . ASN G  1 263 ? 81.047  143.825 98.042  1.00 40.25 ? 263 ASN G CB    1 
ATOM   16110 C  CG    . ASN G  1 263 ? 80.321  142.527 98.303  1.00 40.25 ? 263 ASN G CG    1 
ATOM   16111 O  OD1   . ASN G  1 263 ? 79.718  141.948 97.402  1.00 40.25 ? 263 ASN G OD1   1 
ATOM   16112 N  ND2   . ASN G  1 263 ? 80.378  142.058 99.541  1.00 40.25 ? 263 ASN G ND2   1 
ATOM   16113 N  N     . ALA G  1 264 ? 82.782  145.771 95.701  1.00 41.11 ? 264 ALA G N     1 
ATOM   16114 C  CA    . ALA G  1 264 ? 83.327  147.109 95.530  1.00 41.11 ? 264 ALA G CA    1 
ATOM   16115 C  C     . ALA G  1 264 ? 82.786  147.760 94.261  1.00 41.11 ? 264 ALA G C     1 
ATOM   16116 O  O     . ALA G  1 264 ? 82.094  147.141 93.452  1.00 41.11 ? 264 ALA G O     1 
ATOM   16117 C  CB    . ALA G  1 264 ? 84.852  147.071 95.486  1.00 41.11 ? 264 ALA G CB    1 
ATOM   16118 N  N     . CYS G  1 265 ? 83.122  149.033 94.095  1.00 44.97 ? 265 CYS G N     1 
ATOM   16119 C  CA    . CYS G  1 265 ? 82.594  149.855 93.018  1.00 44.97 ? 265 CYS G CA    1 
ATOM   16120 C  C     . CYS G  1 265 ? 83.505  149.916 91.802  1.00 44.97 ? 265 CYS G C     1 
ATOM   16121 O  O     . CYS G  1 265 ? 83.235  150.704 90.891  1.00 44.97 ? 265 CYS G O     1 
ATOM   16122 C  CB    . CYS G  1 265 ? 82.337  151.273 93.528  1.00 44.97 ? 265 CYS G CB    1 
ATOM   16123 S  SG    . CYS G  1 265 ? 83.776  152.026 94.312  1.00 44.97 ? 265 CYS G SG    1 
ATOM   16124 N  N     . PHE G  1 266 ? 84.571  149.122 91.769  1.00 39.78 ? 266 PHE G N     1 
ATOM   16125 C  CA    . PHE G  1 266 ? 85.510  149.172 90.659  1.00 39.78 ? 266 PHE G CA    1 
ATOM   16126 C  C     . PHE G  1 266 ? 84.811  148.908 89.337  1.00 39.78 ? 266 PHE G C     1 
ATOM   16127 O  O     . PHE G  1 266 ? 83.982  148.004 89.223  1.00 39.78 ? 266 PHE G O     1 
ATOM   16128 C  CB    . PHE G  1 266 ? 86.620  148.142 90.851  1.00 39.78 ? 266 PHE G CB    1 
ATOM   16129 C  CG    . PHE G  1 266 ? 87.467  148.379 92.051  1.00 39.78 ? 266 PHE G CG    1 
ATOM   16130 C  CD1   . PHE G  1 266 ? 88.332  149.449 92.097  1.00 39.78 ? 266 PHE G CD1   1 
ATOM   16131 C  CD2   . PHE G  1 266 ? 87.417  147.518 93.126  1.00 39.78 ? 266 PHE G CD2   1 
ATOM   16132 C  CE1   . PHE G  1 266 ? 89.123  149.660 93.197  1.00 39.78 ? 266 PHE G CE1   1 
ATOM   16133 C  CE2   . PHE G  1 266 ? 88.203  147.727 94.226  1.00 39.78 ? 266 PHE G CE2   1 
ATOM   16134 C  CZ    . PHE G  1 266 ? 89.058  148.801 94.261  1.00 39.78 ? 266 PHE G CZ    1 
ATOM   16135 N  N     . GLU G  1 267 ? 85.143  149.715 88.335  1.00 40.46 ? 267 GLU G N     1 
ATOM   16136 C  CA    . GLU G  1 267 ? 84.758  149.369 86.975  1.00 40.46 ? 267 GLU G CA    1 
ATOM   16137 C  C     . GLU G  1 267 ? 85.513  148.137 86.502  1.00 40.46 ? 267 GLU G C     1 
ATOM   16138 O  O     . GLU G  1 267 ? 84.937  147.251 85.861  1.00 40.46 ? 267 GLU G O     1 
ATOM   16139 C  CB    . GLU G  1 267 ? 85.013  150.546 86.041  1.00 40.46 ? 267 GLU G CB    1 
ATOM   16140 C  CG    . GLU G  1 267 ? 84.730  150.243 84.589  1.00 40.46 ? 267 GLU G CG    1 
ATOM   16141 C  CD    . GLU G  1 267 ? 83.259  150.370 84.251  1.00 40.46 ? 267 GLU G CD    1 
ATOM   16142 O  OE1   . GLU G  1 267 ? 82.899  150.170 83.074  1.00 40.46 ? 267 GLU G OE1   1 
ATOM   16143 O  OE2   . GLU G  1 267 ? 82.462  150.677 85.162  1.00 40.46 ? 267 GLU G OE2   1 
ATOM   16144 N  N     . ALA G  1 268 ? 86.800  148.060 86.822  1.00 35.26 ? 268 ALA G N     1 
ATOM   16145 C  CA    . ALA G  1 268 ? 87.628  146.921 86.471  1.00 35.26 ? 268 ALA G CA    1 
ATOM   16146 C  C     . ALA G  1 268 ? 88.777  146.835 87.458  1.00 35.26 ? 268 ALA G C     1 
ATOM   16147 O  O     . ALA G  1 268 ? 89.190  147.840 88.038  1.00 35.26 ? 268 ALA G O     1 
ATOM   16148 C  CB    . ALA G  1 268 ? 88.163  147.035 85.042  1.00 35.26 ? 268 ALA G CB    1 
ATOM   16149 N  N     . VAL G  1 269 ? 89.284  145.631 87.648  1.00 31.77 ? 269 VAL G N     1 
ATOM   16150 C  CA    . VAL G  1 269 ? 90.499  145.402 88.422  1.00 31.77 ? 269 VAL G CA    1 
ATOM   16151 C  C     . VAL G  1 269 ? 91.477  144.731 87.468  1.00 31.77 ? 269 VAL G C     1 
ATOM   16152 O  O     . VAL G  1 269 ? 91.394  143.538 87.189  1.00 31.77 ? 269 VAL G O     1 
ATOM   16153 C  CB    . VAL G  1 269 ? 90.258  144.562 89.676  1.00 31.77 ? 269 VAL G CB    1 
ATOM   16154 C  CG1   . VAL G  1 269 ? 91.558  144.355 90.421  1.00 31.77 ? 269 VAL G CG1   1 
ATOM   16155 C  CG2   . VAL G  1 269 ? 89.251  145.244 90.574  1.00 31.77 ? 269 VAL G CG2   1 
ATOM   16156 N  N     . VAL G  1 270 ? 92.396  145.517 86.937  1.00 28.76 ? 270 VAL G N     1 
ATOM   16157 C  CA    . VAL G  1 270 ? 93.366  145.036 85.970  1.00 28.76 ? 270 VAL G CA    1 
ATOM   16158 C  C     . VAL G  1 270 ? 94.614  144.598 86.717  1.00 28.76 ? 270 VAL G C     1 
ATOM   16159 O  O     . VAL G  1 270 ? 95.127  145.330 87.562  1.00 28.76 ? 270 VAL G O     1 
ATOM   16160 C  CB    . VAL G  1 270 ? 93.691  146.137 84.952  1.00 28.76 ? 270 VAL G CB    1 
ATOM   16161 C  CG1   . VAL G  1 270 ? 94.328  145.552 83.726  1.00 28.76 ? 270 VAL G CG1   1 
ATOM   16162 C  CG2   . VAL G  1 270 ? 92.442  146.900 84.608  1.00 28.76 ? 270 VAL G CG2   1 
ATOM   16163 N  N     . VAL G  1 271 ? 95.086  143.392 86.430  1.00 26.47 ? 271 VAL G N     1 
ATOM   16164 C  CA    . VAL G  1 271 ? 96.316  142.884 87.013  1.00 26.47 ? 271 VAL G CA    1 
ATOM   16165 C  C     . VAL G  1 271 ? 97.153  142.293 85.893  1.00 26.47 ? 271 VAL G C     1 
ATOM   16166 O  O     . VAL G  1 271 ? 96.640  141.891 84.851  1.00 26.47 ? 271 VAL G O     1 
ATOM   16167 C  CB    . VAL G  1 271 ? 96.068  141.827 88.112  1.00 26.47 ? 271 VAL G CB    1 
ATOM   16168 C  CG1   . VAL G  1 271 ? 95.298  142.433 89.262  1.00 26.47 ? 271 VAL G CG1   1 
ATOM   16169 C  CG2   . VAL G  1 271 ? 95.339  140.628 87.543  1.00 26.47 ? 271 VAL G CG2   1 
ATOM   16170 N  N     . THR G  1 272 ? 98.458  142.262 86.109  1.00 24.96 ? 272 THR G N     1 
ATOM   16171 C  CA    . THR G  1 272 ? 99.249  141.540 85.114  1.00 24.96 ? 272 THR G CA    1 
ATOM   16172 C  C     . THR G  1 272 ? 99.160  140.033 85.351  1.00 24.96 ? 272 THR G C     1 
ATOM   16173 O  O     . THR G  1 272 ? 98.628  139.567 86.360  1.00 24.96 ? 272 THR G O     1 
ATOM   16174 C  CB    . THR G  1 272 ? 100.714 141.979 85.113  1.00 24.96 ? 272 THR G CB    1 
ATOM   16175 O  OG1   . THR G  1 272 ? 101.383 141.441 86.256  1.00 24.96 ? 272 THR G OG1   1 
ATOM   16176 C  CG2   . THR G  1 272 ? 100.822 143.484 85.103  1.00 24.96 ? 272 THR G CG2   1 
ATOM   16177 N  N     . ASN G  1 273 ? 99.651  139.259 84.384  1.00 23.72 ? 273 ASN G N     1 
ATOM   16178 C  CA    . ASN G  1 273 ? 99.692  137.816 84.584  1.00 23.72 ? 273 ASN G CA    1 
ATOM   16179 C  C     . ASN G  1 273 ? 101.041 137.334 85.106  1.00 23.72 ? 273 ASN G C     1 
ATOM   16180 O  O     . ASN G  1 273 ? 101.564 136.328 84.623  1.00 23.72 ? 273 ASN G O     1 
ATOM   16181 C  CB    . ASN G  1 273 ? 99.347  137.074 83.287  1.00 23.72 ? 273 ASN G CB    1 
ATOM   16182 C  CG    . ASN G  1 273 ? 100.300 137.389 82.151  1.00 23.72 ? 273 ASN G CG    1 
ATOM   16183 O  OD1   . ASN G  1 273 ? 101.128 138.287 82.247  1.00 23.72 ? 273 ASN G OD1   1 
ATOM   16184 N  ND2   . ASN G  1 273 ? 100.192 136.640 81.073  1.00 23.72 ? 273 ASN G ND2   1 
ATOM   16185 N  N     . THR G  1 274 ? 101.591 138.000 86.121  1.00 22.51 ? 274 THR G N     1 
ATOM   16186 C  CA    . THR G  1 274 ? 102.733 137.430 86.823  1.00 22.51 ? 274 THR G CA    1 
ATOM   16187 C  C     . THR G  1 274 ? 102.308 136.264 87.694  1.00 22.51 ? 274 THR G C     1 
ATOM   16188 O  O     . THR G  1 274 ? 103.145 135.445 88.075  1.00 22.51 ? 274 THR G O     1 
ATOM   16189 C  CB    . THR G  1 274 ? 103.433 138.479 87.691  1.00 22.51 ? 274 THR G CB    1 
ATOM   16190 O  OG1   . THR G  1 274 ? 102.481 139.105 88.556  1.00 22.51 ? 274 THR G OG1   1 
ATOM   16191 C  CG2   . THR G  1 274 ? 104.107 139.533 86.834  1.00 22.51 ? 274 THR G CG2   1 
ATOM   16192 N  N     . ILE G  1 275 ? 101.023 136.186 88.005  1.00 22.72 ? 275 ILE G N     1 
ATOM   16193 C  CA    . ILE G  1 275 ? 100.413 135.147 88.820  1.00 22.72 ? 275 ILE G CA    1 
ATOM   16194 C  C     . ILE G  1 275 ? 99.243  134.627 87.997  1.00 22.72 ? 275 ILE G C     1 
ATOM   16195 O  O     . ILE G  1 275 ? 98.533  135.431 87.384  1.00 22.72 ? 275 ILE G O     1 
ATOM   16196 C  CB    . ILE G  1 275 ? 99.966  135.710 90.178  1.00 22.72 ? 275 ILE G CB    1 
ATOM   16197 C  CG1   . ILE G  1 275 ? 101.185 136.142 90.997  1.00 22.72 ? 275 ILE G CG1   1 
ATOM   16198 C  CG2   . ILE G  1 275 ? 99.114  134.717 90.932  1.00 22.72 ? 275 ILE G CG2   1 
ATOM   16199 C  CD1   . ILE G  1 275 ? 100.848 136.944 92.208  1.00 22.72 ? 275 ILE G CD1   1 
ATOM   16200 N  N     . PRO G  1 276 ? 99.021  133.316 87.916  1.00 24.17 ? 276 PRO G N     1 
ATOM   16201 C  CA    . PRO G  1 276 ? 97.881  132.816 87.135  1.00 24.17 ? 276 PRO G CA    1 
ATOM   16202 C  C     . PRO G  1 276 ? 96.567  133.331 87.703  1.00 24.17 ? 276 PRO G C     1 
ATOM   16203 O  O     . PRO G  1 276 ? 96.391  133.410 88.918  1.00 24.17 ? 276 PRO G O     1 
ATOM   16204 C  CB    . PRO G  1 276 ? 97.998  131.294 87.260  1.00 24.17 ? 276 PRO G CB    1 
ATOM   16205 C  CG    . PRO G  1 276 ? 98.871  131.069 88.430  1.00 24.17 ? 276 PRO G CG    1 
ATOM   16206 C  CD    . PRO G  1 276 ? 99.794  132.225 88.523  1.00 24.17 ? 276 PRO G CD    1 
ATOM   16207 N  N     . GLN G  1 277 ? 95.645  133.682 86.812  0.95 27.81 ? 277 GLN G N     1 
ATOM   16208 C  CA    . GLN G  1 277 ? 94.419  134.357 87.206  0.95 27.81 ? 277 GLN G CA    1 
ATOM   16209 C  C     . GLN G  1 277 ? 93.145  133.648 86.784  0.95 27.81 ? 277 GLN G C     1 
ATOM   16210 O  O     . GLN G  1 277 ? 92.064  134.141 87.107  0.95 27.81 ? 277 GLN G O     1 
ATOM   16211 C  CB    . GLN G  1 277 ? 94.380  135.785 86.638  0.95 27.81 ? 277 GLN G CB    1 
ATOM   16212 C  CG    . GLN G  1 277 ? 95.544  136.664 87.040  0.95 27.81 ? 277 GLN G CG    1 
ATOM   16213 C  CD    . GLN G  1 277 ? 95.614  136.899 88.532  0.95 27.81 ? 277 GLN G CD    1 
ATOM   16214 O  OE1   . GLN G  1 277 ? 94.606  136.845 89.226  0.95 27.81 ? 277 GLN G OE1   1 
ATOM   16215 N  NE2   . GLN G  1 277 ? 96.809  137.157 89.031  0.95 27.81 ? 277 GLN G NE2   1 
ATOM   16216 N  N     . GLU G  1 278 ? 93.233  132.505 86.104  0.20 30.93 ? 278 GLU G N     1 
ATOM   16217 C  CA    . GLU G  1 278 ? 92.043  131.896 85.515  0.20 30.93 ? 278 GLU G CA    1 
ATOM   16218 C  C     . GLU G  1 278 ? 91.000  131.557 86.572  0.20 30.93 ? 278 GLU G C     1 
ATOM   16219 O  O     . GLU G  1 278 ? 89.804  131.789 86.368  0.20 30.93 ? 278 GLU G O     1 
ATOM   16220 C  CB    . GLU G  1 278 ? 92.433  130.648 84.725  0.20 30.93 ? 278 GLU G CB    1 
ATOM   16221 C  CG    . GLU G  1 278 ? 93.393  130.919 83.578  0.20 30.93 ? 278 GLU G CG    1 
ATOM   16222 C  CD    . GLU G  1 278 ? 94.852  130.842 83.996  0.20 30.93 ? 278 GLU G CD    1 
ATOM   16223 O  OE1   . GLU G  1 278 ? 95.149  131.079 85.185  0.20 30.93 ? 278 GLU G OE1   1 
ATOM   16224 O  OE2   . GLU G  1 278 ? 95.704  130.548 83.131  0.20 30.93 ? 278 GLU G OE2   1 
ATOM   16225 N  N     . ASP G  1 279 ? 91.431  131.013 87.709  1.00 35.65 ? 279 ASP G N     1 
ATOM   16226 C  CA    . ASP G  1 279 ? 90.491  130.640 88.758  1.00 35.65 ? 279 ASP G CA    1 
ATOM   16227 C  C     . ASP G  1 279 ? 89.790  131.865 89.336  1.00 35.65 ? 279 ASP G C     1 
ATOM   16228 O  O     . ASP G  1 279 ? 88.581  131.844 89.585  1.00 35.65 ? 279 ASP G O     1 
ATOM   16229 C  CB    . ASP G  1 279 ? 91.217  129.863 89.853  1.00 35.65 ? 279 ASP G CB    1 
ATOM   16230 C  CG    . ASP G  1 279 ? 90.274  129.323 90.903  1.00 35.65 ? 279 ASP G CG    1 
ATOM   16231 O  OD1   . ASP G  1 279 ? 89.427  128.472 90.561  1.00 35.65 ? 279 ASP G OD1   1 
ATOM   16232 O  OD2   . ASP G  1 279 ? 90.373  129.753 92.071  1.00 35.65 ? 279 ASP G OD2   1 
ATOM   16233 N  N     . LYS G  1 280 ? 90.538  132.945 89.562  0.10 33.43 ? 280 LYS G N     1 
ATOM   16234 C  CA    . LYS G  1 280 ? 89.938  134.157 90.109  0.10 33.43 ? 280 LYS G CA    1 
ATOM   16235 C  C     . LYS G  1 280 ? 88.973  134.805 89.123  0.10 33.43 ? 280 LYS G C     1 
ATOM   16236 O  O     . LYS G  1 280 ? 87.939  135.339 89.533  0.10 33.43 ? 280 LYS G O     1 
ATOM   16237 C  CB    . LYS G  1 280 ? 91.031  135.143 90.520  0.10 33.43 ? 280 LYS G CB    1 
ATOM   16238 C  CG    . LYS G  1 280 ? 92.083  134.550 91.440  0.10 33.43 ? 280 LYS G CG    1 
ATOM   16239 C  CD    . LYS G  1 280 ? 91.458  134.002 92.704  0.10 33.43 ? 280 LYS G CD    1 
ATOM   16240 C  CE    . LYS G  1 280 ? 92.499  133.413 93.633  0.10 33.43 ? 280 LYS G CE    1 
ATOM   16241 N  NZ    . LYS G  1 280 ? 93.482  134.415 94.103  0.10 33.43 ? 280 LYS G NZ    1 
ATOM   16242 N  N     . MET G  1 281 ? 89.294  134.772 87.828  1.00 35.19 ? 281 MET G N     1 
ATOM   16243 C  CA    . MET G  1 281 ? 88.397  135.334 86.821  1.00 35.19 ? 281 MET G CA    1 
ATOM   16244 C  C     . MET G  1 281 ? 87.059  134.608 86.794  1.00 35.19 ? 281 MET G C     1 
ATOM   16245 O  O     . MET G  1 281 ? 86.033  135.200 86.449  1.00 35.19 ? 281 MET G O     1 
ATOM   16246 C  CB    . MET G  1 281 ? 89.066  135.284 85.448  1.00 35.19 ? 281 MET G CB    1 
ATOM   16247 C  CG    . MET G  1 281 ? 90.425  135.945 85.395  1.00 35.19 ? 281 MET G CG    1 
ATOM   16248 S  SD    . MET G  1 281 ? 90.903  136.546 83.768  1.00 35.19 ? 281 MET G SD    1 
ATOM   16249 C  CE    . MET G  1 281 ? 89.570  137.658 83.380  1.00 35.19 ? 281 MET G CE    1 
ATOM   16250 N  N     . LYS G  1 282 ? 87.050  133.323 87.153  0.84 36.21 ? 282 LYS G N     1 
ATOM   16251 C  CA    . LYS G  1 282 ? 85.797  132.577 87.197  0.84 36.21 ? 282 LYS G CA    1 
ATOM   16252 C  C     . LYS G  1 282 ? 84.836  133.176 88.212  0.84 36.21 ? 282 LYS G C     1 
ATOM   16253 O  O     . LYS G  1 282 ? 83.638  133.305 87.942  0.84 36.21 ? 282 LYS G O     1 
ATOM   16254 C  CB    . LYS G  1 282 ? 86.064  131.110 87.528  0.84 36.21 ? 282 LYS G CB    1 
ATOM   16255 C  CG    . LYS G  1 282 ? 86.181  130.205 86.322  0.84 36.21 ? 282 LYS G CG    1 
ATOM   16256 C  CD    . LYS G  1 282 ? 86.408  128.765 86.751  0.84 36.21 ? 282 LYS G CD    1 
ATOM   16257 C  CE    . LYS G  1 282 ? 87.629  128.162 86.078  0.84 36.21 ? 282 LYS G CE    1 
ATOM   16258 N  NZ    . LYS G  1 282 ? 88.384  127.283 87.009  0.84 36.21 ? 282 LYS G NZ    1 
ATOM   16259 N  N     . HIS G  1 283 ? 85.341  133.551 89.383  0.20 35.67 ? 283 HIS G N     1 
ATOM   16260 C  CA    . HIS G  1 283 ? 84.504  134.052 90.460  0.20 35.67 ? 283 HIS G CA    1 
ATOM   16261 C  C     . HIS G  1 283 ? 84.454  135.568 90.541  0.20 35.67 ? 283 HIS G C     1 
ATOM   16262 O  O     . HIS G  1 283 ? 83.771  136.097 91.422  0.20 35.67 ? 283 HIS G O     1 
ATOM   16263 C  CB    . HIS G  1 283 ? 84.986  133.495 91.802  0.20 35.67 ? 283 HIS G CB    1 
ATOM   16264 C  CG    . HIS G  1 283 ? 85.269  132.029 91.780  0.20 35.67 ? 283 HIS G CG    1 
ATOM   16265 N  ND1   . HIS G  1 283 ? 84.335  131.097 91.384  0.20 35.67 ? 283 HIS G ND1   1 
ATOM   16266 C  CD2   . HIS G  1 283 ? 86.381  131.331 92.108  0.20 35.67 ? 283 HIS G CD2   1 
ATOM   16267 C  CE1   . HIS G  1 283 ? 84.859  129.888 91.468  0.20 35.67 ? 283 HIS G CE1   1 
ATOM   16268 N  NE2   . HIS G  1 283 ? 86.100  130.001 91.904  0.20 35.67 ? 283 HIS G NE2   1 
ATOM   16269 N  N     . CYS G  1 284 ? 85.148  136.285 89.659  0.78 36.57 ? 284 CYS G N     1 
ATOM   16270 C  CA    . CYS G  1 284 ? 85.150  137.745 89.718  0.78 36.57 ? 284 CYS G CA    1 
ATOM   16271 C  C     . CYS G  1 284 ? 85.112  138.276 88.289  0.78 36.57 ? 284 CYS G C     1 
ATOM   16272 O  O     . CYS G  1 284 ? 86.087  138.141 87.547  0.78 36.57 ? 284 CYS G O     1 
ATOM   16273 C  CB    . CYS G  1 284 ? 86.360  138.265 90.479  0.78 36.57 ? 284 CYS G CB    1 
ATOM   16274 S  SG    . CYS G  1 284 ? 86.305  140.022 90.807  0.78 36.57 ? 284 CYS G SG    1 
ATOM   16275 N  N     . SER G  1 285 ? 83.991  138.895 87.928  1.00 37.97 ? 285 SER G N     1 
ATOM   16276 C  CA    . SER G  1 285 ? 83.785  139.338 86.555  1.00 37.97 ? 285 SER G CA    1 
ATOM   16277 C  C     . SER G  1 285 ? 84.691  140.499 86.179  1.00 37.97 ? 285 SER G C     1 
ATOM   16278 O  O     . SER G  1 285 ? 85.101  140.612 85.020  1.00 37.97 ? 285 SER G O     1 
ATOM   16279 C  CB    . SER G  1 285 ? 82.326  139.734 86.351  1.00 37.97 ? 285 SER G CB    1 
ATOM   16280 O  OG    . SER G  1 285 ? 82.204  140.661 85.292  1.00 37.97 ? 285 SER G OG    1 
ATOM   16281 N  N     . LYS G  1 286 ? 85.009  141.371 87.125  1.00 36.49 ? 286 LYS G N     1 
ATOM   16282 C  CA    . LYS G  1 286 ? 85.677  142.621 86.806  1.00 36.49 ? 286 LYS G CA    1 
ATOM   16283 C  C     . LYS G  1 286 ? 87.196  142.528 86.837  1.00 36.49 ? 286 LYS G C     1 
ATOM   16284 O  O     . LYS G  1 286 ? 87.864  143.548 86.660  1.00 36.49 ? 286 LYS G O     1 
ATOM   16285 C  CB    . LYS G  1 286 ? 85.193  143.724 87.747  1.00 36.49 ? 286 LYS G CB    1 
ATOM   16286 C  CG    . LYS G  1 286 ? 85.432  143.458 89.202  1.00 36.49 ? 286 LYS G CG    1 
ATOM   16287 C  CD    . LYS G  1 286 ? 84.786  144.539 90.045  1.00 36.49 ? 286 LYS G CD    1 
ATOM   16288 C  CE    . LYS G  1 286 ? 83.274  144.430 90.011  1.00 36.49 ? 286 LYS G CE    1 
ATOM   16289 N  NZ    . LYS G  1 286 ? 82.640  145.352 90.986  1.00 36.49 ? 286 LYS G NZ    1 
ATOM   16290 N  N     . ILE G  1 287 ? 87.758  141.340 87.044  1.00 32.80 ? 287 ILE G N     1 
ATOM   16291 C  CA    . ILE G  1 287 ? 89.198  141.169 86.916  1.00 32.80 ? 287 ILE G CA    1 
ATOM   16292 C  C     . ILE G  1 287 ? 89.561  141.061 85.442  1.00 32.80 ? 287 ILE G C     1 
ATOM   16293 O  O     . ILE G  1 287 ? 88.914  140.334 84.681  1.00 32.80 ? 287 ILE G O     1 
ATOM   16294 C  CB    . ILE G  1 287 ? 89.670  139.938 87.700  1.00 32.80 ? 287 ILE G CB    1 
ATOM   16295 C  CG1   . ILE G  1 287 ? 89.558  140.185 89.202  1.00 32.80 ? 287 ILE G CG1   1 
ATOM   16296 C  CG2   . ILE G  1 287 ? 91.100  139.575 87.327  1.00 32.80 ? 287 ILE G CG2   1 
ATOM   16297 C  CD1   . ILE G  1 287 ? 89.904  138.996 90.029  1.00 32.80 ? 287 ILE G CD1   1 
ATOM   16298 N  N     . GLN G  1 288 ? 90.577  141.806 85.026  1.00 31.15 ? 288 GLN G N     1 
ATOM   16299 C  CA    . GLN G  1 288 ? 91.107  141.732 83.674  1.00 31.15 ? 288 GLN G CA    1 
ATOM   16300 C  C     . GLN G  1 288 ? 92.614  141.549 83.747  1.00 31.15 ? 288 GLN G C     1 
ATOM   16301 O  O     . GLN G  1 288 ? 93.257  141.976 84.706  1.00 31.15 ? 288 GLN G O     1 
ATOM   16302 C  CB    . GLN G  1 288 ? 90.762  142.974 82.855  1.00 31.15 ? 288 GLN G CB    1 
ATOM   16303 C  CG    . GLN G  1 288 ? 89.288  143.084 82.526  1.00 31.15 ? 288 GLN G CG    1 
ATOM   16304 C  CD    . GLN G  1 288 ? 88.932  144.391 81.871  1.00 31.15 ? 288 GLN G CD    1 
ATOM   16305 O  OE1   . GLN G  1 288 ? 89.716  144.949 81.108  1.00 31.15 ? 288 GLN G OE1   1 
ATOM   16306 N  NE2   . GLN G  1 288 ? 87.744  144.898 82.170  1.00 31.15 ? 288 GLN G NE2   1 
ATOM   16307 N  N     . VAL G  1 289 ? 93.171  140.892 82.738  1.00 28.06 ? 289 VAL G N     1 
ATOM   16308 C  CA    . VAL G  1 289 ? 94.561  140.461 82.766  1.00 28.06 ? 289 VAL G CA    1 
ATOM   16309 C  C     . VAL G  1 289 ? 95.319  141.150 81.643  1.00 28.06 ? 289 VAL G C     1 
ATOM   16310 O  O     . VAL G  1 289 ? 94.887  141.127 80.486  1.00 28.06 ? 289 VAL G O     1 
ATOM   16311 C  CB    . VAL G  1 289 ? 94.685  138.935 82.656  1.00 28.06 ? 289 VAL G CB    1 
ATOM   16312 C  CG1   . VAL G  1 289 ? 96.142  138.531 82.547  1.00 28.06 ? 289 VAL G CG1   1 
ATOM   16313 C  CG2   . VAL G  1 289 ? 94.047  138.276 83.851  1.00 28.06 ? 289 VAL G CG2   1 
ATOM   16314 N  N     . ILE G  1 290 ? 96.439  141.769 81.994  1.00 26.14 ? 290 ILE G N     1 
ATOM   16315 C  CA    . ILE G  1 290 ? 97.418  142.252 81.029  1.00 26.14 ? 290 ILE G CA    1 
ATOM   16316 C  C     . ILE G  1 290 ? 98.488  141.182 80.856  1.00 26.14 ? 290 ILE G C     1 
ATOM   16317 O  O     . ILE G  1 290 ? 99.051  140.691 81.837  1.00 26.14 ? 290 ILE G O     1 
ATOM   16318 C  CB    . ILE G  1 290 ? 98.049  143.569 81.499  1.00 26.14 ? 290 ILE G CB    1 
ATOM   16319 C  CG1   . ILE G  1 290 ? 97.005  144.672 81.609  1.00 26.14 ? 290 ILE G CG1   1 
ATOM   16320 C  CG2   . ILE G  1 290 ? 99.169  143.986 80.572  1.00 26.14 ? 290 ILE G CG2   1 
ATOM   16321 C  CD1   . ILE G  1 290 ? 97.560  145.936 82.189  1.00 26.14 ? 290 ILE G CD1   1 
ATOM   16322 N  N     . ASP G  1 291 ? 98.777  140.823 79.615  1.00 24.82 ? 291 ASP G N     1 
ATOM   16323 C  CA    . ASP G  1 291 ? 99.893  139.931 79.341  1.00 24.82 ? 291 ASP G CA    1 
ATOM   16324 C  C     . ASP G  1 291 ? 101.196 140.707 79.477  1.00 24.82 ? 291 ASP G C     1 
ATOM   16325 O  O     . ASP G  1 291 ? 101.353 141.772 78.877  1.00 24.82 ? 291 ASP G O     1 
ATOM   16326 C  CB    . ASP G  1 291 ? 99.770  139.329 77.947  1.00 24.82 ? 291 ASP G CB    1 
ATOM   16327 C  CG    . ASP G  1 291 ? 100.639 138.105 77.766  1.00 24.82 ? 291 ASP G CG    1 
ATOM   16328 O  OD1   . ASP G  1 291 ? 100.488 137.144 78.543  1.00 24.82 ? 291 ASP G OD1   1 
ATOM   16329 O  OD2   . ASP G  1 291 ? 101.478 138.100 76.849  1.00 24.82 ? 291 ASP G OD2   1 
ATOM   16330 N  N     . ILE G  1 292 ? 102.122 140.190 80.280  1.00 22.26 ? 292 ILE G N     1 
ATOM   16331 C  CA    . ILE G  1 292 ? 103.469 140.732 80.346  1.00 22.26 ? 292 ILE G CA    1 
ATOM   16332 C  C     . ILE G  1 292 ? 104.500 139.716 79.887  1.00 22.26 ? 292 ILE G C     1 
ATOM   16333 O  O     . ILE G  1 292 ? 105.696 139.913 80.098  1.00 22.26 ? 292 ILE G O     1 
ATOM   16334 C  CB    . ILE G  1 292 ? 103.807 141.283 81.747  1.00 22.26 ? 292 ILE G CB    1 
ATOM   16335 C  CG1   . ILE G  1 292 ? 103.399 140.325 82.871  1.00 22.26 ? 292 ILE G CG1   1 
ATOM   16336 C  CG2   . ILE G  1 292 ? 103.148 142.632 81.947  1.00 22.26 ? 292 ILE G CG2   1 
ATOM   16337 C  CD1   . ILE G  1 292 ? 104.323 139.160 83.105  1.00 22.26 ? 292 ILE G CD1   1 
ATOM   16338 N  N     . SER G  1 293 ? 104.058 138.630 79.252  1.00 22.08 ? 293 SER G N     1 
ATOM   16339 C  CA    . SER G  1 293 ? 104.987 137.628 78.756  1.00 22.08 ? 293 SER G CA    1 
ATOM   16340 C  C     . SER G  1 293 ? 105.918 138.183 77.689  1.00 22.08 ? 293 SER G C     1 
ATOM   16341 O  O     . SER G  1 293 ? 107.036 137.686 77.549  1.00 22.08 ? 293 SER G O     1 
ATOM   16342 C  CB    . SER G  1 293 ? 104.223 136.417 78.215  1.00 22.08 ? 293 SER G CB    1 
ATOM   16343 O  OG    . SER G  1 293 ? 103.481 136.747 77.063  1.00 22.08 ? 293 SER G OG    1 
ATOM   16344 N  N     . MET G  1 294 ? 105.498 139.205 76.943  0.73 21.78 ? 294 MET G N     1 
ATOM   16345 C  CA    . MET G  1 294 ? 106.407 139.803 75.974  0.73 21.78 ? 294 MET G CA    1 
ATOM   16346 C  C     . MET G  1 294 ? 107.569 140.503 76.667  0.73 21.78 ? 294 MET G C     1 
ATOM   16347 O  O     . MET G  1 294 ? 108.712 140.402 76.215  0.73 21.78 ? 294 MET G O     1 
ATOM   16348 C  CB    . MET G  1 294 ? 105.660 140.758 75.043  0.73 21.78 ? 294 MET G CB    1 
ATOM   16349 C  CG    . MET G  1 294 ? 105.271 142.096 75.635  0.73 21.78 ? 294 MET G CG    1 
ATOM   16350 S  SD    . MET G  1 294 ? 104.089 141.952 76.980  0.73 21.78 ? 294 MET G SD    1 
ATOM   16351 C  CE    . MET G  1 294 ? 102.808 141.007 76.165  0.73 21.78 ? 294 MET G CE    1 
ATOM   16352 N  N     . ILE G  1 295 ? 107.305 141.188 77.780  1.00 20.67 ? 295 ILE G N     1 
ATOM   16353 C  CA    . ILE G  1 295 ? 108.377 141.853 78.511  1.00 20.67 ? 295 ILE G CA    1 
ATOM   16354 C  C     . ILE G  1 295 ? 109.354 140.828 79.070  1.00 20.67 ? 295 ILE G C     1 
ATOM   16355 O  O     . ILE G  1 295 ? 110.572 140.993 78.967  1.00 20.67 ? 295 ILE G O     1 
ATOM   16356 C  CB    . ILE G  1 295 ? 107.798 142.747 79.621  1.00 20.67 ? 295 ILE G CB    1 
ATOM   16357 C  CG1   . ILE G  1 295 ? 106.784 143.726 79.039  1.00 20.67 ? 295 ILE G CG1   1 
ATOM   16358 C  CG2   . ILE G  1 295 ? 108.906 143.499 80.328  1.00 20.67 ? 295 ILE G CG2   1 
ATOM   16359 C  CD1   . ILE G  1 295 ? 106.047 144.516 80.078  1.00 20.67 ? 295 ILE G CD1   1 
ATOM   16360 N  N     . LEU G  1 296 ? 108.836 139.749 79.658  1.00 19.36 ? 296 LEU G N     1 
ATOM   16361 C  CA    . LEU G  1 296 ? 109.701 138.718 80.219  1.00 19.36 ? 296 LEU G CA    1 
ATOM   16362 C  C     . LEU G  1 296 ? 110.511 138.023 79.133  1.00 19.36 ? 296 LEU G C     1 
ATOM   16363 O  O     . LEU G  1 296 ? 111.709 137.775 79.302  1.00 19.36 ? 296 LEU G O     1 
ATOM   16364 C  CB    . LEU G  1 296 ? 108.865 137.706 81.002  1.00 19.36 ? 296 LEU G CB    1 
ATOM   16365 C  CG    . LEU G  1 296 ? 108.346 138.191 82.353  1.00 19.36 ? 296 LEU G CG    1 
ATOM   16366 C  CD1   . LEU G  1 296 ? 107.513 137.127 83.029  1.00 19.36 ? 296 LEU G CD1   1 
ATOM   16367 C  CD2   . LEU G  1 296 ? 109.493 138.610 83.237  1.00 19.36 ? 296 LEU G CD2   1 
ATOM   16368 N  N     . ALA G  1 297 ? 109.871 137.701 78.009  1.00 19.22 ? 297 ALA G N     1 
ATOM   16369 C  CA    . ALA G  1 297 ? 110.573 137.055 76.908  1.00 19.22 ? 297 ALA G CA    1 
ATOM   16370 C  C     . ALA G  1 297 ? 111.663 137.957 76.347  1.00 19.22 ? 297 ALA G C     1 
ATOM   16371 O  O     . ALA G  1 297 ? 112.780 137.503 76.075  1.00 19.22 ? 297 ALA G O     1 
ATOM   16372 C  CB    . ALA G  1 297 ? 109.579 136.661 75.818  1.00 19.22 ? 297 ALA G CB    1 
ATOM   16373 N  N     . GLU G  1 298 ? 111.360 139.242 76.172  0.99 19.90 ? 298 GLU G N     1 
ATOM   16374 C  CA    . GLU G  1 298 ? 112.365 140.169 75.672  0.99 19.90 ? 298 GLU G CA    1 
ATOM   16375 C  C     . GLU G  1 298 ? 113.506 140.332 76.662  0.99 19.90 ? 298 GLU G C     1 
ATOM   16376 O  O     . GLU G  1 298 ? 114.664 140.441 76.260  0.99 19.90 ? 298 GLU G O     1 
ATOM   16377 C  CB    . GLU G  1 298 ? 111.732 141.518 75.354  0.99 19.90 ? 298 GLU G CB    1 
ATOM   16378 C  CG    . GLU G  1 298 ? 111.514 141.728 73.883  0.99 19.90 ? 298 GLU G CG    1 
ATOM   16379 C  CD    . GLU G  1 298 ? 112.806 141.794 73.096  0.99 19.90 ? 298 GLU G CD    1 
ATOM   16380 O  OE1   . GLU G  1 298 ? 113.557 142.773 73.255  0.99 19.90 ? 298 GLU G OE1   1 
ATOM   16381 O  OE2   . GLU G  1 298 ? 113.067 140.865 72.308  0.99 19.90 ? 298 GLU G OE2   1 
ATOM   16382 N  N     . ALA G  1 299 ? 113.204 140.348 77.959  1.00 18.29 ? 299 ALA G N     1 
ATOM   16383 C  CA    . ALA G  1 299 ? 114.271 140.434 78.948  1.00 18.29 ? 299 ALA G CA    1 
ATOM   16384 C  C     . ALA G  1 299 ? 115.165 139.204 78.901  1.00 18.29 ? 299 ALA G C     1 
ATOM   16385 O  O     . ALA G  1 299 ? 116.391 139.323 78.970  1.00 18.29 ? 299 ALA G O     1 
ATOM   16386 C  CB    . ALA G  1 299 ? 113.683 140.622 80.341  1.00 18.29 ? 299 ALA G CB    1 
ATOM   16387 N  N     . ILE G  1 300 ? 114.572 138.017 78.773  1.00 17.80 ? 300 ILE G N     1 
ATOM   16388 C  CA    . ILE G  1 300 ? 115.369 136.798 78.671  1.00 17.80 ? 300 ILE G CA    1 
ATOM   16389 C  C     . ILE G  1 300 ? 116.261 136.856 77.442  1.00 17.80 ? 300 ILE G C     1 
ATOM   16390 O  O     . ILE G  1 300 ? 117.464 136.575 77.503  1.00 17.80 ? 300 ILE G O     1 
ATOM   16391 C  CB    . ILE G  1 300 ? 114.459 135.557 78.639  1.00 17.80 ? 300 ILE G CB    1 
ATOM   16392 C  CG1   . ILE G  1 300 ? 113.883 135.277 80.023  1.00 17.80 ? 300 ILE G CG1   1 
ATOM   16393 C  CG2   . ILE G  1 300 ? 115.229 134.351 78.123  1.00 17.80 ? 300 ILE G CG2   1 
ATOM   16394 C  CD1   . ILE G  1 300 ? 112.676 134.385 80.005  1.00 17.80 ? 300 ILE G CD1   1 
ATOM   16395 N  N     . ARG G  1 301 ? 115.683 137.247 76.313  0.98 19.08 ? 301 ARG G N     1 
ATOM   16396 C  CA    . ARG G  1 301 ? 116.418 137.255 75.060  0.98 19.08 ? 301 ARG G CA    1 
ATOM   16397 C  C     . ARG G  1 301 ? 117.523 138.308 75.071  0.98 19.08 ? 301 ARG G C     1 
ATOM   16398 O  O     . ARG G  1 301 ? 118.613 138.076 74.536  0.98 19.08 ? 301 ARG G O     1 
ATOM   16399 C  CB    . ARG G  1 301 ? 115.419 137.449 73.922  0.98 19.08 ? 301 ARG G CB    1 
ATOM   16400 C  CG    . ARG G  1 301 ? 115.869 138.185 72.706  0.98 19.08 ? 301 ARG G CG    1 
ATOM   16401 C  CD    . ARG G  1 301 ? 114.770 138.060 71.666  0.98 19.08 ? 301 ARG G CD    1 
ATOM   16402 N  NE    . ARG G  1 301 ? 115.196 138.452 70.333  0.98 19.08 ? 301 ARG G NE    1 
ATOM   16403 C  CZ    . ARG G  1 301 ? 114.499 139.254 69.541  0.98 19.08 ? 301 ARG G CZ    1 
ATOM   16404 N  NH1   . ARG G  1 301 ? 114.957 139.564 68.341  0.98 19.08 ? 301 ARG G NH1   1 
ATOM   16405 N  NH2   . ARG G  1 301 ? 113.339 139.738 69.948  0.98 19.08 ? 301 ARG G NH2   1 
ATOM   16406 N  N     . ARG G  1 302 ? 117.289 139.440 75.734  0.50 18.34 ? 302 ARG G N     1 
ATOM   16407 C  CA    . ARG G  1 302 ? 118.305 140.482 75.803  0.50 18.34 ? 302 ARG G CA    1 
ATOM   16408 C  C     . ARG G  1 302 ? 119.421 140.126 76.777  0.50 18.34 ? 302 ARG G C     1 
ATOM   16409 O  O     . ARG G  1 302 ? 120.587 140.437 76.518  0.50 18.34 ? 302 ARG G O     1 
ATOM   16410 C  CB    . ARG G  1 302 ? 117.667 141.814 76.175  0.50 18.34 ? 302 ARG G CB    1 
ATOM   16411 C  CG    . ARG G  1 302 ? 116.951 142.459 75.022  0.50 18.34 ? 302 ARG G CG    1 
ATOM   16412 C  CD    . ARG G  1 302 ? 115.965 143.497 75.477  0.50 18.34 ? 302 ARG G CD    1 
ATOM   16413 N  NE    . ARG G  1 302 ? 115.300 144.116 74.339  0.50 18.34 ? 302 ARG G NE    1 
ATOM   16414 C  CZ    . ARG G  1 302 ? 115.793 145.132 73.645  0.50 18.34 ? 302 ARG G CZ    1 
ATOM   16415 N  NH1   . ARG G  1 302 ? 115.116 145.623 72.624  0.50 18.34 ? 302 ARG G NH1   1 
ATOM   16416 N  NH2   . ARG G  1 302 ? 116.958 145.659 73.973  0.50 18.34 ? 302 ARG G NH2   1 
ATOM   16417 N  N     . THR G  1 303 ? 119.099 139.481 77.902  1.00 17.57 ? 303 THR G N     1 
ATOM   16418 C  CA    . THR G  1 303 ? 120.166 139.005 78.777  1.00 17.57 ? 303 THR G CA    1 
ATOM   16419 C  C     . THR G  1 303 ? 120.997 137.939 78.077  1.00 17.57 ? 303 THR G C     1 
ATOM   16420 O  O     . THR G  1 303 ? 122.221 137.895 78.233  1.00 17.57 ? 303 THR G O     1 
ATOM   16421 C  CB    . THR G  1 303 ? 119.614 138.469 80.102  1.00 17.57 ? 303 THR G CB    1 
ATOM   16422 O  OG1   . THR G  1 303 ? 118.739 137.362 79.865  1.00 17.57 ? 303 THR G OG1   1 
ATOM   16423 C  CG2   . THR G  1 303 ? 118.883 139.547 80.865  1.00 17.57 ? 303 THR G CG2   1 
ATOM   16424 N  N     . HIS G  1 304 ? 120.352 137.071 77.298  1.00 18.31 ? 304 HIS G N     1 
ATOM   16425 C  CA    . HIS G  1 304 ? 121.102 136.052 76.576  1.00 18.31 ? 304 HIS G CA    1 
ATOM   16426 C  C     . HIS G  1 304 ? 122.011 136.664 75.518  1.00 18.31 ? 304 HIS G C     1 
ATOM   16427 O  O     . HIS G  1 304 ? 123.167 136.254 75.376  1.00 18.31 ? 304 HIS G O     1 
ATOM   16428 C  CB    . HIS G  1 304 ? 120.156 135.051 75.931  1.00 18.31 ? 304 HIS G CB    1 
ATOM   16429 C  CG    . HIS G  1 304 ? 120.863 133.950 75.209  1.00 18.31 ? 304 HIS G CG    1 
ATOM   16430 N  ND1   . HIS G  1 304 ? 121.612 132.998 75.862  1.00 18.31 ? 304 HIS G ND1   1 
ATOM   16431 C  CD2   . HIS G  1 304 ? 120.957 133.666 73.891  1.00 18.31 ? 304 HIS G CD2   1 
ATOM   16432 C  CE1   . HIS G  1 304 ? 122.124 132.163 74.978  1.00 18.31 ? 304 HIS G CE1   1 
ATOM   16433 N  NE2   . HIS G  1 304 ? 121.744 132.549 73.775  1.00 18.31 ? 304 HIS G NE2   1 
ATOM   16434 N  N     . ASN G  1 305 ? 121.513 137.637 74.761  1.00 18.96 ? 305 ASN G N     1 
ATOM   16435 C  CA    . ASN G  1 305 ? 122.286 138.199 73.664  1.00 18.96 ? 305 ASN G CA    1 
ATOM   16436 C  C     . ASN G  1 305 ? 123.162 139.366 74.082  1.00 18.96 ? 305 ASN G C     1 
ATOM   16437 O  O     . ASN G  1 305 ? 123.842 139.942 73.233  1.00 18.96 ? 305 ASN G O     1 
ATOM   16438 C  CB    . ASN G  1 305 ? 121.358 138.643 72.537  1.00 18.96 ? 305 ASN G CB    1 
ATOM   16439 C  CG    . ASN G  1 305 ? 120.679 137.485 71.861  1.00 18.96 ? 305 ASN G CG    1 
ATOM   16440 O  OD1   . ASN G  1 305 ? 121.331 136.578 71.357  1.00 18.96 ? 305 ASN G OD1   1 
ATOM   16441 N  ND2   . ASN G  1 305 ? 119.363 137.512 71.834  1.00 18.96 ? 305 ASN G ND2   1 
ATOM   16442 N  N     . GLY G  1 306 ? 123.160 139.733 75.357  1.00 19.62 ? 306 GLY G N     1 
ATOM   16443 C  CA    . GLY G  1 306 ? 123.941 140.869 75.786  1.00 19.62 ? 306 GLY G CA    1 
ATOM   16444 C  C     . GLY G  1 306 ? 123.426 142.209 75.319  1.00 19.62 ? 306 GLY G C     1 
ATOM   16445 O  O     . GLY G  1 306 ? 124.201 143.161 75.252  1.00 19.62 ? 306 GLY G O     1 
ATOM   16446 N  N     . GLU G  1 307 ? 122.145 142.316 74.986  1.00 20.91 ? 307 GLU G N     1 
ATOM   16447 C  CA    . GLU G  1 307 ? 121.575 143.615 74.666  1.00 20.91 ? 307 GLU G CA    1 
ATOM   16448 C  C     . GLU G  1 307 ? 121.069 144.303 75.924  1.00 20.91 ? 307 GLU G C     1 
ATOM   16449 O  O     . GLU G  1 307 ? 120.999 143.707 77.000  1.00 20.91 ? 307 GLU G O     1 
ATOM   16450 C  CB    . GLU G  1 307 ? 120.427 143.507 73.662  1.00 20.91 ? 307 GLU G CB    1 
ATOM   16451 C  CG    . GLU G  1 307 ? 120.833 143.106 72.264  1.00 20.91 ? 307 GLU G CG    1 
ATOM   16452 C  CD    . GLU G  1 307 ? 119.766 142.288 71.555  1.00 20.91 ? 307 GLU G CD    1 
ATOM   16453 O  OE1   . GLU G  1 307 ? 119.650 141.078 71.803  1.00 20.91 ? 307 GLU G OE1   1 
ATOM   16454 O  OE2   . GLU G  1 307 ? 119.037 142.870 70.728  1.00 20.91 ? 307 GLU G OE2   1 
ATOM   16455 N  N     . SER G  1 308 ? 120.703 145.570 75.777  1.00 20.31 ? 308 SER G N     1 
ATOM   16456 C  CA    . SER G  1 308 ? 120.257 146.354 76.919  1.00 20.31 ? 308 SER G CA    1 
ATOM   16457 C  C     . SER G  1 308 ? 118.892 145.884 77.403  1.00 20.31 ? 308 SER G C     1 
ATOM   16458 O  O     . SER G  1 308 ? 117.947 145.780 76.620  1.00 20.31 ? 308 SER G O     1 
ATOM   16459 C  CB    . SER G  1 308 ? 120.207 147.832 76.555  1.00 20.31 ? 308 SER G CB    1 
ATOM   16460 O  OG    . SER G  1 308 ? 119.540 148.564 77.561  1.00 20.31 ? 308 SER G OG    1 
ATOM   16461 N  N     . VAL G  1 309 ? 118.793 145.604 78.700  1.00 20.55 ? 309 VAL G N     1 
ATOM   16462 C  CA    . VAL G  1 309 ? 117.510 145.248 79.295  1.00 20.55 ? 309 VAL G CA    1 
ATOM   16463 C  C     . VAL G  1 309 ? 116.740 146.497 79.699  1.00 20.55 ? 309 VAL G C     1 
ATOM   16464 O  O     . VAL G  1 309 ? 115.515 146.552 79.566  1.00 20.55 ? 309 VAL G O     1 
ATOM   16465 C  CB    . VAL G  1 309 ? 117.725 144.297 80.487  1.00 20.55 ? 309 VAL G CB    1 
ATOM   16466 C  CG1   . VAL G  1 309 ? 116.447 144.132 81.284  1.00 20.55 ? 309 VAL G CG1   1 
ATOM   16467 C  CG2   . VAL G  1 309 ? 118.217 142.958 80.002  1.00 20.55 ? 309 VAL G CG2   1 
ATOM   16468 N  N     . SER G  1 310 ? 117.447 147.526 80.171  0.01 22.13 ? 310 SER G N     1 
ATOM   16469 C  CA    . SER G  1 310 ? 116.790 148.735 80.664  0.01 22.13 ? 310 SER G CA    1 
ATOM   16470 C  C     . SER G  1 310 ? 116.026 149.456 79.562  0.01 22.13 ? 310 SER G C     1 
ATOM   16471 O  O     . SER G  1 310 ? 115.171 150.304 79.841  0.01 22.13 ? 310 SER G O     1 
ATOM   16472 C  CB    . SER G  1 310 ? 117.824 149.661 81.294  0.01 22.13 ? 310 SER G CB    1 
ATOM   16473 O  OG    . SER G  1 310 ? 118.576 150.318 80.301  0.01 22.13 ? 310 SER G OG    1 
ATOM   16474 N  N     . TYR G  1 311 ? 116.311 149.123 78.306  0.20 23.49 ? 311 TYR G N     1 
ATOM   16475 C  CA    . TYR G  1 311 ? 115.541 149.596 77.165  0.20 23.49 ? 311 TYR G CA    1 
ATOM   16476 C  C     . TYR G  1 311 ? 114.059 149.297 77.360  0.20 23.49 ? 311 TYR G C     1 
ATOM   16477 O  O     . TYR G  1 311 ? 113.200 150.057 76.908  0.20 23.49 ? 311 TYR G O     1 
ATOM   16478 C  CB    . TYR G  1 311 ? 116.047 148.925 75.890  0.20 23.49 ? 311 TYR G CB    1 
ATOM   16479 C  CG    . TYR G  1 311 ? 115.282 149.284 74.643  0.20 23.49 ? 311 TYR G CG    1 
ATOM   16480 C  CD1   . TYR G  1 311 ? 115.498 150.491 74.001  0.20 23.49 ? 311 TYR G CD1   1 
ATOM   16481 C  CD2   . TYR G  1 311 ? 114.323 148.429 74.126  0.20 23.49 ? 311 TYR G CD2   1 
ATOM   16482 C  CE1   . TYR G  1 311 ? 114.803 150.824 72.863  0.20 23.49 ? 311 TYR G CE1   1 
ATOM   16483 C  CE2   . TYR G  1 311 ? 113.617 148.759 72.991  0.20 23.49 ? 311 TYR G CE2   1 
ATOM   16484 C  CZ    . TYR G  1 311 ? 113.862 149.959 72.365  0.20 23.49 ? 311 TYR G CZ    1 
ATOM   16485 O  OH    . TYR G  1 311 ? 113.163 150.298 71.232  0.20 23.49 ? 311 TYR G OH    1 
ATOM   16486 N  N     . LEU G  1 312 ? 113.758 148.186 78.033  1.00 23.82 ? 312 LEU G N     1 
ATOM   16487 C  CA    . LEU G  1 312 ? 112.390 147.764 78.285  1.00 23.82 ? 312 LEU G CA    1 
ATOM   16488 C  C     . LEU G  1 312 ? 111.688 148.585 79.359  1.00 23.82 ? 312 LEU G C     1 
ATOM   16489 O  O     . LEU G  1 312 ? 110.468 148.463 79.493  1.00 23.82 ? 312 LEU G O     1 
ATOM   16490 C  CB    . LEU G  1 312 ? 112.366 146.293 78.689  1.00 23.82 ? 312 LEU G CB    1 
ATOM   16491 C  CG    . LEU G  1 312 ? 112.884 145.292 77.660  1.00 23.82 ? 312 LEU G CG    1 
ATOM   16492 C  CD1   . LEU G  1 312 ? 113.016 143.915 78.285  1.00 23.82 ? 312 LEU G CD1   1 
ATOM   16493 C  CD2   . LEU G  1 312 ? 111.969 145.262 76.455  1.00 23.82 ? 312 LEU G CD2   1 
ATOM   16494 N  N     . PHE G  1 313 ? 112.413 149.396 80.136  0.40 23.72 ? 313 PHE G N     1 
ATOM   16495 C  CA    . PHE G  1 313 ? 111.753 150.182 81.176  0.40 23.72 ? 313 PHE G CA    1 
ATOM   16496 C  C     . PHE G  1 313 ? 110.757 151.164 80.584  0.40 23.72 ? 313 PHE G C     1 
ATOM   16497 O  O     . PHE G  1 313 ? 109.803 151.560 81.261  0.40 23.72 ? 313 PHE G O     1 
ATOM   16498 C  CB    . PHE G  1 313 ? 112.773 150.945 82.026  0.40 23.72 ? 313 PHE G CB    1 
ATOM   16499 C  CG    . PHE G  1 313 ? 113.711 150.067 82.810  0.40 23.72 ? 313 PHE G CG    1 
ATOM   16500 C  CD1   . PHE G  1 313 ? 113.493 148.705 82.916  0.40 23.72 ? 313 PHE G CD1   1 
ATOM   16501 C  CD2   . PHE G  1 313 ? 114.809 150.612 83.446  0.40 23.72 ? 313 PHE G CD2   1 
ATOM   16502 C  CE1   . PHE G  1 313 ? 114.358 147.910 83.636  0.40 23.72 ? 313 PHE G CE1   1 
ATOM   16503 C  CE2   . PHE G  1 313 ? 115.672 149.821 84.172  0.40 23.72 ? 313 PHE G CE2   1 
ATOM   16504 C  CZ    . PHE G  1 313 ? 115.448 148.470 84.264  0.40 23.72 ? 313 PHE G CZ    1 
ATOM   16505 N  N     . SER G  1 314 ? 110.950 151.560 79.330  1.00 28.55 ? 314 SER G N     1 
ATOM   16506 C  CA    . SER G  1 314 ? 110.109 152.565 78.703  1.00 28.55 ? 314 SER G CA    1 
ATOM   16507 C  C     . SER G  1 314 ? 109.517 152.142 77.365  1.00 28.55 ? 314 SER G C     1 
ATOM   16508 O  O     . SER G  1 314 ? 108.756 152.917 76.781  1.00 28.55 ? 314 SER G O     1 
ATOM   16509 C  CB    . SER G  1 314 ? 110.905 153.862 78.511  1.00 28.55 ? 314 SER G CB    1 
ATOM   16510 O  OG    . SER G  1 314 ? 112.281 153.586 78.335  1.00 28.55 ? 314 SER G OG    1 
ATOM   16511 N  N     . HIS G  1 315 ? 109.834 150.953 76.861  1.00 30.34 ? 315 HIS G N     1 
ATOM   16512 C  CA    . HIS G  1 315 ? 109.420 150.549 75.522  1.00 30.34 ? 315 HIS G CA    1 
ATOM   16513 C  C     . HIS G  1 315 ? 108.668 149.230 75.581  1.00 30.34 ? 315 HIS G C     1 
ATOM   16514 O  O     . HIS G  1 315 ? 109.169 148.250 76.140  1.00 30.34 ? 315 HIS G O     1 
ATOM   16515 C  CB    . HIS G  1 315 ? 110.625 150.436 74.588  1.00 30.34 ? 315 HIS G CB    1 
ATOM   16516 C  CG    . HIS G  1 315 ? 111.268 151.750 74.276  1.00 30.34 ? 315 HIS G CG    1 
ATOM   16517 N  ND1   . HIS G  1 315 ? 110.681 152.687 73.453  1.00 30.34 ? 315 HIS G ND1   1 
ATOM   16518 C  CD2   . HIS G  1 315 ? 112.438 152.291 74.687  1.00 30.34 ? 315 HIS G CD2   1 
ATOM   16519 C  CE1   . HIS G  1 315 ? 111.465 153.746 73.366  1.00 30.34 ? 315 HIS G CE1   1 
ATOM   16520 N  NE2   . HIS G  1 315 ? 112.538 153.531 74.105  1.00 30.34 ? 315 HIS G NE2   1 
ATOM   16521 N  N     . VAL G  1 316 ? 107.474 149.206 75.004  1.00 33.67 ? 316 VAL G N     1 
ATOM   16522 C  CA    . VAL G  1 316 ? 106.730 147.951 74.860  1.00 33.67 ? 316 VAL G CA    1 
ATOM   16523 C  C     . VAL G  1 316 ? 107.246 147.208 73.633  1.00 33.67 ? 316 VAL G C     1 
ATOM   16524 O  O     . VAL G  1 316 ? 107.210 147.761 72.520  1.00 33.67 ? 316 VAL G O     1 
ATOM   16525 C  CB    . VAL G  1 316 ? 105.231 148.227 74.739  1.00 33.67 ? 316 VAL G CB    1 
ATOM   16526 C  CG1   . VAL G  1 316 ? 104.468 146.923 74.579  1.00 33.67 ? 316 VAL G CG1   1 
ATOM   16527 C  CG2   . VAL G  1 316 ? 104.730 148.995 75.940  1.00 33.67 ? 316 VAL G CG2   1 
ATOM   16528 N  N     . PRO G  1 317 ? 107.731 145.971 73.772  1.00 33.00 ? 317 PRO G N     1 
ATOM   16529 C  CA    . PRO G  1 317 ? 108.242 145.207 72.633  1.00 33.00 ? 317 PRO G CA    1 
ATOM   16530 C  C     . PRO G  1 317 ? 107.154 144.435 71.895  1.00 33.00 ? 317 PRO G C     1 
ATOM   16531 O  O     . PRO G  1 317 ? 105.998 144.853 71.936  1.00 33.00 ? 317 PRO G O     1 
ATOM   16532 C  CB    . PRO G  1 317 ? 109.233 144.256 73.288  1.00 33.00 ? 317 PRO G CB    1 
ATOM   16533 C  CG    . PRO G  1 317 ? 108.651 143.998 74.629  1.00 33.00 ? 317 PRO G CG    1 
ATOM   16534 C  CD    . PRO G  1 317 ? 107.940 145.261 75.046  1.00 33.00 ? 317 PRO G CD    1 
ATOM   16535 N  N     . PRO H  1 2   ? 135.942 138.657 128.890 1.00 21.17 ? 2   PRO H N     1 
ATOM   16536 C  CA    . PRO H  1 2   ? 135.895 139.637 127.801 1.00 21.17 ? 2   PRO H CA    1 
ATOM   16537 C  C     . PRO H  1 2   ? 135.306 140.966 128.243 1.00 21.17 ? 2   PRO H C     1 
ATOM   16538 O  O     . PRO H  1 2   ? 134.154 141.028 128.646 1.00 21.17 ? 2   PRO H O     1 
ATOM   16539 C  CB    . PRO H  1 2   ? 135.004 138.964 126.753 1.00 21.17 ? 2   PRO H CB    1 
ATOM   16540 C  CG    . PRO H  1 2   ? 134.239 137.933 127.471 1.00 21.17 ? 2   PRO H CG    1 
ATOM   16541 C  CD    . PRO H  1 2   ? 134.830 137.700 128.827 1.00 21.17 ? 2   PRO H CD    1 
ATOM   16542 N  N     . ASN H  1 3   ? 136.110 142.014 128.167 1.00 20.96 ? 3   ASN H N     1 
ATOM   16543 C  CA    . ASN H  1 3   ? 135.723 143.339 128.616 1.00 20.96 ? 3   ASN H CA    1 
ATOM   16544 C  C     . ASN H  1 3   ? 135.391 144.236 127.432 1.00 20.96 ? 3   ASN H C     1 
ATOM   16545 O  O     . ASN H  1 3   ? 135.758 143.957 126.290 1.00 20.96 ? 3   ASN H O     1 
ATOM   16546 C  CB    . ASN H  1 3   ? 136.842 143.965 129.446 1.00 20.96 ? 3   ASN H CB    1 
ATOM   16547 C  CG    . ASN H  1 3   ? 137.332 143.050 130.539 1.00 20.96 ? 3   ASN H CG    1 
ATOM   16548 O  OD1   . ASN H  1 3   ? 136.574 142.665 131.422 1.00 20.96 ? 3   ASN H OD1   1 
ATOM   16549 N  ND2   . ASN H  1 3   ? 138.600 142.685 130.480 1.00 20.96 ? 3   ASN H ND2   1 
ATOM   16550 N  N     . ILE H  1 4   ? 134.688 145.327 127.722 1.00 19.65 ? 4   ILE H N     1 
ATOM   16551 C  CA    . ILE H  1 4   ? 134.382 146.316 126.698 1.00 19.65 ? 4   ILE H CA    1 
ATOM   16552 C  C     . ILE H  1 4   ? 135.605 147.177 126.437 1.00 19.65 ? 4   ILE H C     1 
ATOM   16553 O  O     . ILE H  1 4   ? 136.226 147.702 127.367 1.00 19.65 ? 4   ILE H O     1 
ATOM   16554 C  CB    . ILE H  1 4   ? 133.190 147.186 127.117 1.00 19.65 ? 4   ILE H CB    1 
ATOM   16555 C  CG1   . ILE H  1 4   ? 131.985 146.321 127.466 1.00 19.65 ? 4   ILE H CG1   1 
ATOM   16556 C  CG2   . ILE H  1 4   ? 132.857 148.184 126.026 1.00 19.65 ? 4   ILE H CG2   1 
ATOM   16557 C  CD1   . ILE H  1 4   ? 130.695 147.089 127.544 1.00 19.65 ? 4   ILE H CD1   1 
ATOM   16558 N  N     . LYS H  1 5   ? 135.951 147.332 125.165 1.00 19.12 ? 5   LYS H N     1 
ATOM   16559 C  CA    . LYS H  1 5   ? 136.953 148.292 124.731 1.00 19.12 ? 5   LYS H CA    1 
ATOM   16560 C  C     . LYS H  1 5   ? 136.298 149.214 123.718 1.00 19.12 ? 5   LYS H C     1 
ATOM   16561 O  O     . LYS H  1 5   ? 135.771 148.748 122.706 1.00 19.12 ? 5   LYS H O     1 
ATOM   16562 C  CB    . LYS H  1 5   ? 138.164 147.591 124.121 1.00 19.12 ? 5   LYS H CB    1 
ATOM   16563 C  CG    . LYS H  1 5   ? 138.855 146.643 125.064 1.00 19.12 ? 5   LYS H CG    1 
ATOM   16564 C  CD    . LYS H  1 5   ? 140.233 147.135 125.407 1.00 19.12 ? 5   LYS H CD    1 
ATOM   16565 C  CE    . LYS H  1 5   ? 140.647 146.693 126.790 1.00 19.12 ? 5   LYS H CE    1 
ATOM   16566 N  NZ    . LYS H  1 5   ? 141.291 147.801 127.541 1.00 19.12 ? 5   LYS H NZ    1 
ATOM   16567 N  N     . ILE H  1 6   ? 136.323 150.511 123.991 1.00 17.94 ? 6   ILE H N     1 
ATOM   16568 C  CA    . ILE H  1 6   ? 135.739 151.507 123.105 1.00 17.94 ? 6   ILE H CA    1 
ATOM   16569 C  C     . ILE H  1 6   ? 136.882 152.223 122.403 1.00 17.94 ? 6   ILE H C     1 
ATOM   16570 O  O     . ILE H  1 6   ? 137.784 152.754 123.057 1.00 17.94 ? 6   ILE H O     1 
ATOM   16571 C  CB    . ILE H  1 6   ? 134.865 152.508 123.878 1.00 17.94 ? 6   ILE H CB    1 
ATOM   16572 C  CG1   . ILE H  1 6   ? 133.744 151.802 124.633 1.00 17.94 ? 6   ILE H CG1   1 
ATOM   16573 C  CG2   . ILE H  1 6   ? 134.219 153.483 122.918 1.00 17.94 ? 6   ILE H CG2   1 
ATOM   16574 C  CD1   . ILE H  1 6   ? 132.819 151.029 123.768 1.00 17.94 ? 6   ILE H CD1   1 
ATOM   16575 N  N     . PHE H  1 7   ? 136.855 152.233 121.079 1.00 17.62 ? 7   PHE H N     1 
ATOM   16576 C  CA    . PHE H  1 7   ? 137.842 152.947 120.286 1.00 17.62 ? 7   PHE H CA    1 
ATOM   16577 C  C     . PHE H  1 7   ? 137.148 154.009 119.454 1.00 17.62 ? 7   PHE H C     1 
ATOM   16578 O  O     . PHE H  1 7   ? 136.046 153.795 118.945 1.00 17.62 ? 7   PHE H O     1 
ATOM   16579 C  CB    . PHE H  1 7   ? 138.625 152.008 119.369 1.00 17.62 ? 7   PHE H CB    1 
ATOM   16580 C  CG    . PHE H  1 7   ? 139.634 151.165 120.080 1.00 17.62 ? 7   PHE H CG    1 
ATOM   16581 C  CD1   . PHE H  1 7   ? 140.859 151.689 120.440 1.00 17.62 ? 7   PHE H CD1   1 
ATOM   16582 C  CD2   . PHE H  1 7   ? 139.367 149.844 120.372 1.00 17.62 ? 7   PHE H CD2   1 
ATOM   16583 C  CE1   . PHE H  1 7   ? 141.791 150.917 121.081 1.00 17.62 ? 7   PHE H CE1   1 
ATOM   16584 C  CE2   . PHE H  1 7   ? 140.298 149.067 121.014 1.00 17.62 ? 7   PHE H CE2   1 
ATOM   16585 C  CZ    . PHE H  1 7   ? 141.512 149.604 121.372 1.00 17.62 ? 7   PHE H CZ    1 
ATOM   16586 N  N     . SER H  1 8   ? 137.799 155.151 119.314 1.00 20.04 ? 8   SER H N     1 
ATOM   16587 C  CA    . SER H  1 8   ? 137.259 156.268 118.560 1.00 20.04 ? 8   SER H CA    1 
ATOM   16588 C  C     . SER H  1 8   ? 137.985 156.404 117.232 1.00 20.04 ? 8   SER H C     1 
ATOM   16589 O  O     . SER H  1 8   ? 139.218 156.390 117.189 1.00 20.04 ? 8   SER H O     1 
ATOM   16590 C  CB    . SER H  1 8   ? 137.388 157.566 119.353 1.00 20.04 ? 8   SER H CB    1 
ATOM   16591 O  OG    . SER H  1 8   ? 136.869 158.653 118.619 1.00 20.04 ? 8   SER H OG    1 
ATOM   16592 N  N     . GLY H  1 9   ? 137.223 156.522 116.160 1.00 20.60 ? 9   GLY H N     1 
ATOM   16593 C  CA    . GLY H  1 9   ? 137.762 157.062 114.936 1.00 20.60 ? 9   GLY H CA    1 
ATOM   16594 C  C     . GLY H  1 9   ? 137.877 158.567 115.028 1.00 20.60 ? 9   GLY H C     1 
ATOM   16595 O  O     . GLY H  1 9   ? 137.429 159.200 115.981 1.00 20.60 ? 9   GLY H O     1 
ATOM   16596 N  N     . SER H  1 10  ? 138.487 159.159 114.007 1.00 22.12 ? 10  SER H N     1 
ATOM   16597 C  CA    . SER H  1 10  ? 138.698 160.598 114.031 1.00 22.12 ? 10  SER H CA    1 
ATOM   16598 C  C     . SER H  1 10  ? 137.445 161.396 113.694 1.00 22.12 ? 10  SER H C     1 
ATOM   16599 O  O     . SER H  1 10  ? 137.442 162.611 113.899 1.00 22.12 ? 10  SER H O     1 
ATOM   16600 C  CB    . SER H  1 10  ? 139.831 160.967 113.076 1.00 22.12 ? 10  SER H CB    1 
ATOM   16601 O  OG    . SER H  1 10  ? 139.623 160.405 111.798 1.00 22.12 ? 10  SER H OG    1 
ATOM   16602 N  N     . SER H  1 11  ? 136.387 160.751 113.204 1.00 21.32 ? 11  SER H N     1 
ATOM   16603 C  CA    . SER H  1 11  ? 135.218 161.491 112.738 1.00 21.32 ? 11  SER H CA    1 
ATOM   16604 C  C     . SER H  1 11  ? 134.509 162.215 113.878 1.00 21.32 ? 11  SER H C     1 
ATOM   16605 O  O     . SER H  1 11  ? 134.244 163.417 113.790 1.00 21.32 ? 11  SER H O     1 
ATOM   16606 C  CB    . SER H  1 11  ? 134.256 160.551 112.017 1.00 21.32 ? 11  SER H CB    1 
ATOM   16607 O  OG    . SER H  1 11  ? 133.633 159.663 112.921 1.00 21.32 ? 11  SER H OG    1 
ATOM   16608 N  N     . HIS H  1 12  ? 134.176 161.499 114.954 0.58 21.61 ? 12  HIS H N     1 
ATOM   16609 C  CA    . HIS H  1 12  ? 133.353 162.077 116.010 0.58 21.61 ? 12  HIS H CA    1 
ATOM   16610 C  C     . HIS H  1 12  ? 133.948 161.679 117.364 0.58 21.61 ? 12  HIS H C     1 
ATOM   16611 O  O     . HIS H  1 12  ? 133.508 160.753 118.033 0.58 21.61 ? 12  HIS H O     1 
ATOM   16612 C  CB    . HIS H  1 12  ? 131.900 161.616 115.876 0.58 21.61 ? 12  HIS H CB    1 
ATOM   16613 C  CG    . HIS H  1 12  ? 130.903 162.531 116.512 0.58 21.61 ? 12  HIS H CG    1 
ATOM   16614 N  ND1   . HIS H  1 12  ? 131.264 163.594 117.311 0.58 21.61 ? 12  HIS H ND1   1 
ATOM   16615 C  CD2   . HIS H  1 12  ? 129.551 162.542 116.462 0.58 21.61 ? 12  HIS H CD2   1 
ATOM   16616 C  CE1   . HIS H  1 12  ? 130.177 164.216 117.729 0.58 21.61 ? 12  HIS H CE1   1 
ATOM   16617 N  NE2   . HIS H  1 12  ? 129.125 163.598 117.228 0.58 21.61 ? 12  HIS H NE2   1 
ATOM   16618 N  N     . GLN H  1 13  ? 134.946 162.437 117.812 1.00 24.27 ? 13  GLN H N     1 
ATOM   16619 C  CA    . GLN H  1 13  ? 135.648 162.067 119.036 1.00 24.27 ? 13  GLN H CA    1 
ATOM   16620 C  C     . GLN H  1 13  ? 134.870 162.480 120.278 1.00 24.27 ? 13  GLN H C     1 
ATOM   16621 O  O     . GLN H  1 13  ? 134.940 161.803 121.308 1.00 24.27 ? 13  GLN H O     1 
ATOM   16622 C  CB    . GLN H  1 13  ? 137.046 162.679 119.035 1.00 24.27 ? 13  GLN H CB    1 
ATOM   16623 C  CG    . GLN H  1 13  ? 137.888 162.297 120.224 1.00 24.27 ? 13  GLN H CG    1 
ATOM   16624 C  CD    . GLN H  1 13  ? 138.882 161.205 119.898 1.00 24.27 ? 13  GLN H CD    1 
ATOM   16625 O  OE1   . GLN H  1 13  ? 139.044 160.824 118.741 1.00 24.27 ? 13  GLN H OE1   1 
ATOM   16626 N  NE2   . GLN H  1 13  ? 139.554 160.694 120.921 1.00 24.27 ? 13  GLN H NE2   1 
ATOM   16627 N  N     . ASP H  1 14  ? 134.111 163.574 120.199 1.00 24.64 ? 14  ASP H N     1 
ATOM   16628 C  CA    . ASP H  1 14  ? 133.300 163.999 121.334 1.00 24.64 ? 14  ASP H CA    1 
ATOM   16629 C  C     . ASP H  1 14  ? 132.236 162.959 121.669 1.00 24.64 ? 14  ASP H C     1 
ATOM   16630 O  O     . ASP H  1 14  ? 131.998 162.653 122.842 1.00 24.64 ? 14  ASP H O     1 
ATOM   16631 C  CB    . ASP H  1 14  ? 132.655 165.348 121.035 1.00 24.64 ? 14  ASP H CB    1 
ATOM   16632 C  CG    . ASP H  1 14  ? 132.264 166.098 122.290 1.00 24.64 ? 14  ASP H CG    1 
ATOM   16633 O  OD1   . ASP H  1 14  ? 132.025 165.453 123.329 1.00 24.64 ? 14  ASP H OD1   1 
ATOM   16634 O  OD2   . ASP H  1 14  ? 132.214 167.344 122.246 1.00 24.64 ? 14  ASP H OD2   1 
ATOM   16635 N  N     . LEU H  1 15  ? 131.574 162.415 120.647 1.00 21.45 ? 15  LEU H N     1 
ATOM   16636 C  CA    . LEU H  1 15  ? 130.573 161.383 120.885 1.00 21.45 ? 15  LEU H CA    1 
ATOM   16637 C  C     . LEU H  1 15  ? 131.198 160.139 121.501 1.00 21.45 ? 15  LEU H C     1 
ATOM   16638 O  O     . LEU H  1 15  ? 130.630 159.544 122.424 1.00 21.45 ? 15  LEU H O     1 
ATOM   16639 C  CB    . LEU H  1 15  ? 129.858 161.026 119.583 1.00 21.45 ? 15  LEU H CB    1 
ATOM   16640 C  CG    . LEU H  1 15  ? 128.738 159.996 119.706 1.00 21.45 ? 15  LEU H CG    1 
ATOM   16641 C  CD1   . LEU H  1 15  ? 127.724 160.409 120.760 1.00 21.45 ? 15  LEU H CD1   1 
ATOM   16642 C  CD2   . LEU H  1 15  ? 128.069 159.751 118.369 1.00 21.45 ? 15  LEU H CD2   1 
ATOM   16643 N  N     . SER H  1 16  ? 132.362 159.729 120.997 1.00 21.98 ? 16  SER H N     1 
ATOM   16644 C  CA    . SER H  1 16  ? 133.038 158.568 121.560 1.00 21.98 ? 16  SER H CA    1 
ATOM   16645 C  C     . SER H  1 16  ? 133.391 158.799 123.019 1.00 21.98 ? 16  SER H C     1 
ATOM   16646 O  O     . SER H  1 16  ? 133.245 157.898 123.850 1.00 21.98 ? 16  SER H O     1 
ATOM   16647 C  CB    . SER H  1 16  ? 134.293 158.244 120.758 1.00 21.98 ? 16  SER H CB    1 
ATOM   16648 O  OG    . SER H  1 16  ? 134.026 158.204 119.375 1.00 21.98 ? 16  SER H OG    1 
ATOM   16649 N  N     . GLN H  1 17  ? 133.860 160.002 123.349 1.00 22.59 ? 17  GLN H N     1 
ATOM   16650 C  CA    . GLN H  1 17  ? 134.178 160.308 124.737 1.00 22.59 ? 17  GLN H CA    1 
ATOM   16651 C  C     . GLN H  1 17  ? 132.931 160.278 125.613 1.00 22.59 ? 17  GLN H C     1 
ATOM   16652 O  O     . GLN H  1 17  ? 132.962 159.751 126.726 1.00 22.59 ? 17  GLN H O     1 
ATOM   16653 C  CB    . GLN H  1 17  ? 134.873 161.662 124.831 1.00 22.59 ? 17  GLN H CB    1 
ATOM   16654 C  CG    . GLN H  1 17  ? 135.313 162.002 126.231 1.00 22.59 ? 17  GLN H CG    1 
ATOM   16655 C  CD    . GLN H  1 17  ? 136.318 161.011 126.770 1.00 22.59 ? 17  GLN H CD    1 
ATOM   16656 O  OE1   . GLN H  1 17  ? 137.389 160.831 126.204 1.00 22.59 ? 17  GLN H OE1   1 
ATOM   16657 N  NE2   . GLN H  1 17  ? 135.972 160.355 127.863 1.00 22.59 ? 17  GLN H NE2   1 
ATOM   16658 N  N     . LYS H  1 18  ? 131.825 160.844 125.133 1.00 22.52 ? 18  LYS H N     1 
ATOM   16659 C  CA    . LYS H  1 18  ? 130.590 160.807 125.912 1.00 22.52 ? 18  LYS H CA    1 
ATOM   16660 C  C     . LYS H  1 18  ? 130.143 159.373 126.168 1.00 22.52 ? 18  LYS H C     1 
ATOM   16661 O  O     . LYS H  1 18  ? 129.743 159.024 127.286 1.00 22.52 ? 18  LYS H O     1 
ATOM   16662 C  CB    . LYS H  1 18  ? 129.489 161.583 125.195 1.00 22.52 ? 18  LYS H CB    1 
ATOM   16663 C  CG    . LYS H  1 18  ? 129.596 163.080 125.308 1.00 22.52 ? 18  LYS H CG    1 
ATOM   16664 C  CD    . LYS H  1 18  ? 128.548 163.750 124.447 1.00 22.52 ? 18  LYS H CD    1 
ATOM   16665 C  CE    . LYS H  1 18  ? 128.303 165.178 124.875 1.00 22.52 ? 18  LYS H CE    1 
ATOM   16666 N  NZ    . LYS H  1 18  ? 129.535 165.999 124.807 1.00 22.52 ? 18  LYS H NZ    1 
ATOM   16667 N  N     . ILE H  1 19  ? 130.221 158.525 125.141 1.00 20.76 ? 19  ILE H N     1 
ATOM   16668 C  CA    . ILE H  1 19  ? 129.848 157.123 125.296 1.00 20.76 ? 19  ILE H CA    1 
ATOM   16669 C  C     . ILE H  1 19  ? 130.763 156.442 126.307 1.00 20.76 ? 19  ILE H C     1 
ATOM   16670 O  O     . ILE H  1 19  ? 130.309 155.690 127.176 1.00 20.76 ? 19  ILE H O     1 
ATOM   16671 C  CB    . ILE H  1 19  ? 129.874 156.412 123.931 1.00 20.76 ? 19  ILE H CB    1 
ATOM   16672 C  CG1   . ILE H  1 19  ? 128.757 156.947 123.033 1.00 20.76 ? 19  ILE H CG1   1 
ATOM   16673 C  CG2   . ILE H  1 19  ? 129.731 154.918 124.101 1.00 20.76 ? 19  ILE H CG2   1 
ATOM   16674 C  CD1   . ILE H  1 19  ? 128.896 156.568 121.586 1.00 20.76 ? 19  ILE H CD1   1 
ATOM   16675 N  N     . ALA H  1 20  ? 132.068 156.711 126.216 1.00 21.48 ? 20  ALA H N     1 
ATOM   16676 C  CA    . ALA H  1 20  ? 133.024 156.098 127.130 1.00 21.48 ? 20  ALA H CA    1 
ATOM   16677 C  C     . ALA H  1 20  ? 132.765 156.511 128.574 1.00 21.48 ? 20  ALA H C     1 
ATOM   16678 O  O     . ALA H  1 20  ? 132.845 155.680 129.484 1.00 21.48 ? 20  ALA H O     1 
ATOM   16679 C  CB    . ALA H  1 20  ? 134.448 156.456 126.716 1.00 21.48 ? 20  ALA H CB    1 
ATOM   16680 N  N     . ASP H  1 21  ? 132.471 157.791 128.808 1.00 23.83 ? 21  ASP H N     1 
ATOM   16681 C  CA    . ASP H  1 21  ? 132.124 158.235 130.156 1.00 23.83 ? 21  ASP H CA    1 
ATOM   16682 C  C     . ASP H  1 21  ? 130.859 157.561 130.662 1.00 23.83 ? 21  ASP H C     1 
ATOM   16683 O  O     . ASP H  1 21  ? 130.795 157.135 131.819 1.00 23.83 ? 21  ASP H O     1 
ATOM   16684 C  CB    . ASP H  1 21  ? 131.983 159.756 130.211 1.00 23.83 ? 21  ASP H CB    1 
ATOM   16685 C  CG    . ASP H  1 21  ? 133.178 160.472 129.634 1.00 23.83 ? 21  ASP H CG    1 
ATOM   16686 O  OD1   . ASP H  1 21  ? 134.053 159.805 129.054 1.00 23.83 ? 21  ASP H OD1   1 
ATOM   16687 O  OD2   . ASP H  1 21  ? 133.249 161.711 129.762 1.00 23.83 ? 21  ASP H OD2   1 
ATOM   16688 N  N     . ARG H  1 22  ? 129.836 157.450 129.813 0.80 21.71 ? 22  ARG H N     1 
ATOM   16689 C  CA    . ARG H  1 22  ? 128.621 156.785 130.265 0.80 21.71 ? 22  ARG H CA    1 
ATOM   16690 C  C     . ARG H  1 22  ? 128.864 155.315 130.565 0.80 21.71 ? 22  ARG H C     1 
ATOM   16691 O  O     . ARG H  1 22  ? 128.188 154.740 131.421 0.80 21.71 ? 22  ARG H O     1 
ATOM   16692 C  CB    . ARG H  1 22  ? 127.512 156.951 129.238 0.80 21.71 ? 22  ARG H CB    1 
ATOM   16693 C  CG    . ARG H  1 22  ? 126.852 158.290 129.342 0.80 21.71 ? 22  ARG H CG    1 
ATOM   16694 C  CD    . ARG H  1 22  ? 125.800 158.478 128.295 0.80 21.71 ? 22  ARG H CD    1 
ATOM   16695 N  NE    . ARG H  1 22  ? 125.401 159.877 128.189 0.80 21.71 ? 22  ARG H NE    1 
ATOM   16696 C  CZ    . ARG H  1 22  ? 124.643 160.508 129.076 0.80 21.71 ? 22  ARG H CZ    1 
ATOM   16697 N  NH1   . ARG H  1 22  ? 124.334 161.781 128.894 0.80 21.71 ? 22  ARG H NH1   1 
ATOM   16698 N  NH2   . ARG H  1 22  ? 124.188 159.871 130.142 0.80 21.71 ? 22  ARG H NH2   1 
ATOM   16699 N  N     . LEU H  1 23  ? 129.824 154.695 129.888 1.00 20.84 ? 23  LEU H N     1 
ATOM   16700 C  CA    . LEU H  1 23  ? 130.165 153.315 130.194 1.00 20.84 ? 23  LEU H CA    1 
ATOM   16701 C  C     . LEU H  1 23  ? 131.131 153.188 131.363 1.00 20.84 ? 23  LEU H C     1 
ATOM   16702 O  O     . LEU H  1 23  ? 131.399 152.068 131.798 1.00 20.84 ? 23  LEU H O     1 
ATOM   16703 C  CB    . LEU H  1 23  ? 130.758 152.630 128.965 1.00 20.84 ? 23  LEU H CB    1 
ATOM   16704 C  CG    . LEU H  1 23  ? 129.782 152.396 127.815 1.00 20.84 ? 23  LEU H CG    1 
ATOM   16705 C  CD1   . LEU H  1 23  ? 130.494 151.769 126.634 1.00 20.84 ? 23  LEU H CD1   1 
ATOM   16706 C  CD2   . LEU H  1 23  ? 128.635 151.533 128.272 1.00 20.84 ? 23  LEU H CD2   1 
ATOM   16707 N  N     . GLY H  1 24  ? 131.644 154.297 131.883 1.00 22.15 ? 24  GLY H N     1 
ATOM   16708 C  CA    . GLY H  1 24  ? 132.636 154.237 132.936 1.00 22.15 ? 24  GLY H CA    1 
ATOM   16709 C  C     . GLY H  1 24  ? 133.990 153.750 132.479 1.00 22.15 ? 24  GLY H C     1 
ATOM   16710 O  O     . GLY H  1 24  ? 134.729 153.164 133.270 1.00 22.15 ? 24  GLY H O     1 
ATOM   16711 N  N     . LEU H  1 25  ? 134.339 153.986 131.221 1.00 21.41 ? 25  LEU H N     1 
ATOM   16712 C  CA    . LEU H  1 25  ? 135.568 153.480 130.634 1.00 21.41 ? 25  LEU H CA    1 
ATOM   16713 C  C     . LEU H  1 25  ? 136.390 154.620 130.057 1.00 21.41 ? 25  LEU H C     1 
ATOM   16714 O  O     . LEU H  1 25  ? 135.878 155.711 129.800 1.00 21.41 ? 25  LEU H O     1 
ATOM   16715 C  CB    . LEU H  1 25  ? 135.277 152.465 129.526 1.00 21.41 ? 25  LEU H CB    1 
ATOM   16716 C  CG    . LEU H  1 25  ? 134.326 151.321 129.856 1.00 21.41 ? 25  LEU H CG    1 
ATOM   16717 C  CD1   . LEU H  1 25  ? 134.097 150.462 128.633 1.00 21.41 ? 25  LEU H CD1   1 
ATOM   16718 C  CD2   . LEU H  1 25  ? 134.880 150.495 130.988 1.00 21.41 ? 25  LEU H CD2   1 
ATOM   16719 N  N     . GLU H  1 26  ? 137.672 154.356 129.858 0.40 20.37 ? 26  GLU H N     1 
ATOM   16720 C  CA    . GLU H  1 26  ? 138.508 155.257 129.087 0.40 20.37 ? 26  GLU H CA    1 
ATOM   16721 C  C     . GLU H  1 26  ? 138.582 154.777 127.646 0.40 20.37 ? 26  GLU H C     1 
ATOM   16722 O  O     . GLU H  1 26  ? 138.507 153.579 127.367 0.40 20.37 ? 26  GLU H O     1 
ATOM   16723 C  CB    . GLU H  1 26  ? 139.908 155.342 129.686 0.40 20.37 ? 26  GLU H CB    1 
ATOM   16724 C  CG    . GLU H  1 26  ? 139.951 155.982 131.053 0.40 20.37 ? 26  GLU H CG    1 
ATOM   16725 C  CD    . GLU H  1 26  ? 141.117 156.934 131.212 0.40 20.37 ? 26  GLU H CD    1 
ATOM   16726 O  OE1   . GLU H  1 26  ? 142.025 156.914 130.354 0.40 20.37 ? 26  GLU H OE1   1 
ATOM   16727 O  OE2   . GLU H  1 26  ? 141.127 157.704 132.196 0.40 20.37 ? 26  GLU H OE2   1 
ATOM   16728 N  N     . LEU H  1 27  ? 138.710 155.725 126.725 1.00 19.92 ? 27  LEU H N     1 
ATOM   16729 C  CA    . LEU H  1 27  ? 138.851 155.362 125.325 1.00 19.92 ? 27  LEU H CA    1 
ATOM   16730 C  C     . LEU H  1 27  ? 140.128 154.558 125.114 1.00 19.92 ? 27  LEU H C     1 
ATOM   16731 O  O     . LEU H  1 27  ? 141.170 154.853 125.698 1.00 19.92 ? 27  LEU H O     1 
ATOM   16732 C  CB    . LEU H  1 27  ? 138.860 156.610 124.448 1.00 19.92 ? 27  LEU H CB    1 
ATOM   16733 C  CG    . LEU H  1 27  ? 137.502 157.250 124.181 1.00 19.92 ? 27  LEU H CG    1 
ATOM   16734 C  CD1   . LEU H  1 27  ? 137.664 158.491 123.338 1.00 19.92 ? 27  LEU H CD1   1 
ATOM   16735 C  CD2   . LEU H  1 27  ? 136.569 156.265 123.510 1.00 19.92 ? 27  LEU H CD2   1 
ATOM   16736 N  N     . GLY H  1 28  ? 140.030 153.523 124.285 1.00 19.19 ? 28  GLY H N     1 
ATOM   16737 C  CA    . GLY H  1 28  ? 141.190 152.687 124.031 1.00 19.19 ? 28  GLY H CA    1 
ATOM   16738 C  C     . GLY H  1 28  ? 142.284 153.461 123.320 1.00 19.19 ? 28  GLY H C     1 
ATOM   16739 O  O     . GLY H  1 28  ? 142.021 154.359 122.519 1.00 19.19 ? 28  GLY H O     1 
ATOM   16740 N  N     . LYS H  1 29  ? 143.525 153.110 123.625 0.40 18.98 ? 29  LYS H N     1 
ATOM   16741 C  CA    . LYS H  1 29  ? 144.662 153.770 123.003 0.40 18.98 ? 29  LYS H CA    1 
ATOM   16742 C  C     . LYS H  1 29  ? 144.772 153.346 121.547 0.40 18.98 ? 29  LYS H C     1 
ATOM   16743 O  O     . LYS H  1 29  ? 145.002 152.172 121.250 0.40 18.98 ? 29  LYS H O     1 
ATOM   16744 C  CB    . LYS H  1 29  ? 145.944 153.441 123.761 0.40 18.98 ? 29  LYS H CB    1 
ATOM   16745 C  CG    . LYS H  1 29  ? 145.977 153.975 125.172 0.40 18.98 ? 29  LYS H CG    1 
ATOM   16746 C  CD    . LYS H  1 29  ? 147.356 153.825 125.786 0.40 18.98 ? 29  LYS H CD    1 
ATOM   16747 C  CE    . LYS H  1 29  ? 147.284 153.212 127.174 0.40 18.98 ? 29  LYS H CE    1 
ATOM   16748 N  NZ    . LYS H  1 29  ? 146.303 152.098 127.241 0.40 18.98 ? 29  LYS H NZ    1 
ATOM   16749 N  N     . VAL H  1 30  ? 144.592 154.296 120.641 1.00 19.95 ? 30  VAL H N     1 
ATOM   16750 C  CA    . VAL H  1 30  ? 144.762 154.056 119.217 1.00 19.95 ? 30  VAL H CA    1 
ATOM   16751 C  C     . VAL H  1 30  ? 145.329 155.315 118.583 1.00 19.95 ? 30  VAL H C     1 
ATOM   16752 O  O     . VAL H  1 30  ? 144.974 156.433 118.965 1.00 19.95 ? 30  VAL H O     1 
ATOM   16753 C  CB    . VAL H  1 30  ? 143.438 153.627 118.543 1.00 19.95 ? 30  VAL H CB    1 
ATOM   16754 C  CG1   . VAL H  1 30  ? 142.404 154.738 118.584 1.00 19.95 ? 30  VAL H CG1   1 
ATOM   16755 C  CG2   . VAL H  1 30  ? 143.690 153.165 117.118 1.00 19.95 ? 30  VAL H CG2   1 
ATOM   16756 N  N     . VAL H  1 31  ? 146.237 155.130 117.637 1.00 21.75 ? 31  VAL H N     1 
ATOM   16757 C  CA    . VAL H  1 31  ? 146.750 156.211 116.811 1.00 21.75 ? 31  VAL H CA    1 
ATOM   16758 C  C     . VAL H  1 31  ? 146.097 156.101 115.446 1.00 21.75 ? 31  VAL H C     1 
ATOM   16759 O  O     . VAL H  1 31  ? 146.184 155.056 114.792 1.00 21.75 ? 31  VAL H O     1 
ATOM   16760 C  CB    . VAL H  1 31  ? 148.280 156.152 116.696 1.00 21.75 ? 31  VAL H CB    1 
ATOM   16761 C  CG1   . VAL H  1 31  ? 148.759 157.122 115.636 1.00 21.75 ? 31  VAL H CG1   1 
ATOM   16762 C  CG2   . VAL H  1 31  ? 148.918 156.459 118.026 1.00 21.75 ? 31  VAL H CG2   1 
ATOM   16763 N  N     . THR H  1 32  ? 145.430 157.170 115.022 1.00 22.76 ? 32  THR H N     1 
ATOM   16764 C  CA    . THR H  1 32  ? 144.737 157.215 113.736 1.00 22.76 ? 32  THR H CA    1 
ATOM   16765 C  C     . THR H  1 32  ? 145.143 158.510 113.049 1.00 22.76 ? 32  THR H C     1 
ATOM   16766 O  O     . THR H  1 32  ? 144.553 159.565 113.302 1.00 22.76 ? 32  THR H O     1 
ATOM   16767 C  CB    . THR H  1 32  ? 143.225 157.134 113.904 1.00 22.76 ? 32  THR H CB    1 
ATOM   16768 O  OG1   . THR H  1 32  ? 142.804 158.057 114.913 1.00 22.76 ? 32  THR H OG1   1 
ATOM   16769 C  CG2   . THR H  1 32  ? 142.793 155.735 114.288 1.00 22.76 ? 32  THR H CG2   1 
ATOM   16770 N  N     . LYS H  1 33  ? 146.136 158.429 112.176 0.01 22.77 ? 33  LYS H N     1 
ATOM   16771 C  CA    . LYS H  1 33  ? 146.653 159.603 111.493 0.01 22.77 ? 33  LYS H CA    1 
ATOM   16772 C  C     . LYS H  1 33  ? 146.753 159.288 110.010 0.01 22.77 ? 33  LYS H C     1 
ATOM   16773 O  O     . LYS H  1 33  ? 146.212 158.294 109.529 0.01 22.77 ? 33  LYS H O     1 
ATOM   16774 C  CB    . LYS H  1 33  ? 147.999 160.034 112.081 0.01 22.77 ? 33  LYS H CB    1 
ATOM   16775 C  CG    . LYS H  1 33  ? 149.130 159.081 111.798 0.01 22.77 ? 33  LYS H CG    1 
ATOM   16776 C  CD    . LYS H  1 33  ? 150.352 159.440 112.610 0.01 22.77 ? 33  LYS H CD    1 
ATOM   16777 C  CE    . LYS H  1 33  ? 151.399 158.349 112.535 0.01 22.77 ? 33  LYS H CE    1 
ATOM   16778 N  NZ    . LYS H  1 33  ? 152.455 158.536 113.562 0.01 22.77 ? 33  LYS H NZ    1 
ATOM   16779 N  N     . LYS H  1 34  ? 147.426 160.149 109.266 1.00 24.08 ? 34  LYS H N     1 
ATOM   16780 C  CA    . LYS H  1 34  ? 147.651 159.909 107.854 1.00 24.08 ? 34  LYS H CA    1 
ATOM   16781 C  C     . LYS H  1 34  ? 149.139 159.885 107.559 1.00 24.08 ? 34  LYS H C     1 
ATOM   16782 O  O     . LYS H  1 34  ? 149.900 160.700 108.087 1.00 24.08 ? 34  LYS H O     1 
ATOM   16783 C  CB    . LYS H  1 34  ? 146.945 160.959 106.999 1.00 24.08 ? 34  LYS H CB    1 
ATOM   16784 C  CG    . LYS H  1 34  ? 145.446 160.838 107.063 1.00 24.08 ? 34  LYS H CG    1 
ATOM   16785 C  CD    . LYS H  1 34  ? 144.759 161.746 106.078 1.00 24.08 ? 34  LYS H CD    1 
ATOM   16786 C  CE    . LYS H  1 34  ? 143.485 161.111 105.565 1.00 24.08 ? 34  LYS H CE    1 
ATOM   16787 N  NZ    . LYS H  1 34  ? 143.689 159.681 105.217 1.00 24.08 ? 34  LYS H NZ    1 
ATOM   16788 N  N     . PHE H  1 35  ? 149.551 158.926 106.738 1.00 23.78 ? 35  PHE H N     1 
ATOM   16789 C  CA    . PHE H  1 35  ? 150.878 158.958 106.157 1.00 23.78 ? 35  PHE H CA    1 
ATOM   16790 C  C     . PHE H  1 35  ? 151.013 160.186 105.258 1.00 23.78 ? 35  PHE H C     1 
ATOM   16791 O  O     . PHE H  1 35  ? 150.041 160.883 104.963 1.00 23.78 ? 35  PHE H O     1 
ATOM   16792 C  CB    . PHE H  1 35  ? 151.146 157.686 105.357 1.00 23.78 ? 35  PHE H CB    1 
ATOM   16793 C  CG    . PHE H  1 35  ? 151.284 156.448 106.197 1.00 23.78 ? 35  PHE H CG    1 
ATOM   16794 C  CD1   . PHE H  1 35  ? 152.388 156.261 107.006 1.00 23.78 ? 35  PHE H CD1   1 
ATOM   16795 C  CD2   . PHE H  1 35  ? 150.317 155.456 106.159 1.00 23.78 ? 35  PHE H CD2   1 
ATOM   16796 C  CE1   . PHE H  1 35  ? 152.523 155.120 107.766 1.00 23.78 ? 35  PHE H CE1   1 
ATOM   16797 C  CE2   . PHE H  1 35  ? 150.452 154.315 106.918 1.00 23.78 ? 35  PHE H CE2   1 
ATOM   16798 C  CZ    . PHE H  1 35  ? 151.556 154.149 107.724 1.00 23.78 ? 35  PHE H CZ    1 
ATOM   16799 N  N     . SER H  1 36  ? 152.243 160.441 104.816 0.01 25.44 ? 36  SER H N     1 
ATOM   16800 C  CA    . SER H  1 36  ? 152.508 161.607 103.980 0.01 25.44 ? 36  SER H CA    1 
ATOM   16801 C  C     . SER H  1 36  ? 151.687 161.580 102.695 0.01 25.44 ? 36  SER H C     1 
ATOM   16802 O  O     . SER H  1 36  ? 151.142 162.605 102.279 0.01 25.44 ? 36  SER H O     1 
ATOM   16803 C  CB    . SER H  1 36  ? 153.998 161.687 103.664 0.01 25.44 ? 36  SER H CB    1 
ATOM   16804 O  OG    . SER H  1 36  ? 154.301 162.856 102.931 0.01 25.44 ? 36  SER H OG    1 
ATOM   16805 N  N     . ASN H  1 37  ? 151.580 160.417 102.057 0.50 23.57 ? 37  ASN H N     1 
ATOM   16806 C  CA    . ASN H  1 37  ? 150.803 160.279 100.832 0.50 23.57 ? 37  ASN H CA    1 
ATOM   16807 C  C     . ASN H  1 37  ? 149.306 160.159 101.089 0.50 23.57 ? 37  ASN H C     1 
ATOM   16808 O  O     . ASN H  1 37  ? 148.568 159.778 100.177 0.50 23.57 ? 37  ASN H O     1 
ATOM   16809 C  CB    . ASN H  1 37  ? 151.300 159.080 100.020 0.50 23.57 ? 37  ASN H CB    1 
ATOM   16810 C  CG    . ASN H  1 37  ? 150.799 157.753 100.553 0.50 23.57 ? 37  ASN H CG    1 
ATOM   16811 O  OD1   . ASN H  1 37  ? 150.610 157.581 101.750 0.50 23.57 ? 37  ASN H OD1   1 
ATOM   16812 N  ND2   . ASN H  1 37  ? 150.582 156.810 99.657  0.50 23.57 ? 37  ASN H ND2   1 
ATOM   16813 N  N     . GLN H  1 38  ? 148.858 160.462 102.307 1.00 24.39 ? 38  GLN H N     1 
ATOM   16814 C  CA    . GLN H  1 38  ? 147.461 160.545 102.722 1.00 24.39 ? 38  GLN H CA    1 
ATOM   16815 C  C     . GLN H  1 38  ? 146.789 159.191 102.886 1.00 24.39 ? 38  GLN H C     1 
ATOM   16816 O  O     . GLN H  1 38  ? 145.563 159.123 102.923 1.00 24.39 ? 38  GLN H O     1 
ATOM   16817 C  CB    . GLN H  1 38  ? 146.628 161.406 101.768 1.00 24.39 ? 38  GLN H CB    1 
ATOM   16818 C  CG    . GLN H  1 38  ? 147.110 162.826 101.693 1.00 24.39 ? 38  GLN H CG    1 
ATOM   16819 C  CD    . GLN H  1 38  ? 147.072 163.503 103.037 1.00 24.39 ? 38  GLN H CD    1 
ATOM   16820 O  OE1   . GLN H  1 38  ? 148.108 163.755 103.645 1.00 24.39 ? 38  GLN H OE1   1 
ATOM   16821 N  NE2   . GLN H  1 38  ? 145.870 163.802 103.516 1.00 24.39 ? 38  GLN H NE2   1 
ATOM   16822 N  N     . GLU H  1 39  ? 147.553 158.110 102.976 1.00 21.93 ? 39  GLU H N     1 
ATOM   16823 C  CA    . GLU H  1 39  ? 146.969 156.833 103.350 1.00 21.93 ? 39  GLU H CA    1 
ATOM   16824 C  C     . GLU H  1 39  ? 146.731 156.810 104.852 1.00 21.93 ? 39  GLU H C     1 
ATOM   16825 O  O     . GLU H  1 39  ? 147.521 157.352 105.628 1.00 21.93 ? 39  GLU H O     1 
ATOM   16826 C  CB    . GLU H  1 39  ? 147.885 155.689 102.930 1.00 21.93 ? 39  GLU H CB    1 
ATOM   16827 C  CG    . GLU H  1 39  ? 147.621 155.236 101.516 1.00 21.93 ? 39  GLU H CG    1 
ATOM   16828 C  CD    . GLU H  1 39  ? 148.694 154.330 100.968 1.00 21.93 ? 39  GLU H CD    1 
ATOM   16829 O  OE1   . GLU H  1 39  ? 149.836 154.387 101.449 1.00 21.93 ? 39  GLU H OE1   1 
ATOM   16830 O  OE2   . GLU H  1 39  ? 148.413 153.611 99.996  1.00 21.93 ? 39  GLU H OE2   1 
ATOM   16831 N  N     . THR H  1 40  ? 145.624 156.201 105.260 1.00 20.54 ? 40  THR H N     1 
ATOM   16832 C  CA    . THR H  1 40  ? 145.319 156.086 106.678 1.00 20.54 ? 40  THR H CA    1 
ATOM   16833 C  C     . THR H  1 40  ? 146.367 155.233 107.381 1.00 20.54 ? 40  THR H C     1 
ATOM   16834 O  O     . THR H  1 40  ? 146.759 154.175 106.887 1.00 20.54 ? 40  THR H O     1 
ATOM   16835 C  CB    . THR H  1 40  ? 143.930 155.477 106.877 1.00 20.54 ? 40  THR H CB    1 
ATOM   16836 O  OG1   . THR H  1 40  ? 142.983 156.139 106.037 1.00 20.54 ? 40  THR H OG1   1 
ATOM   16837 C  CG2   . THR H  1 40  ? 143.495 155.606 108.318 1.00 20.54 ? 40  THR H CG2   1 
ATOM   16838 N  N     . CYS H  1 41  ? 146.827 155.707 108.533 0.89 21.78 ? 41  CYS H N     1 
ATOM   16839 C  CA    . CYS H  1 41  ? 147.719 154.973 109.415 0.89 21.78 ? 41  CYS H CA    1 
ATOM   16840 C  C     . CYS H  1 41  ? 146.989 154.698 110.721 0.89 21.78 ? 41  CYS H C     1 
ATOM   16841 O  O     . CYS H  1 41  ? 146.496 155.627 111.368 0.89 21.78 ? 41  CYS H O     1 
ATOM   16842 C  CB    . CYS H  1 41  ? 148.997 155.764 109.687 0.89 21.78 ? 41  CYS H CB    1 
ATOM   16843 S  SG    . CYS H  1 41  ? 150.112 154.962 110.841 0.89 21.78 ? 41  CYS H SG    1 
ATOM   16844 N  N     . VAL H  1 42  ? 146.923 153.429 111.103 1.00 19.50 ? 42  VAL H N     1 
ATOM   16845 C  CA    . VAL H  1 42  ? 146.248 153.003 112.320 1.00 19.50 ? 42  VAL H CA    1 
ATOM   16846 C  C     . VAL H  1 42  ? 147.200 152.128 113.115 1.00 19.50 ? 42  VAL H C     1 
ATOM   16847 O  O     . VAL H  1 42  ? 147.836 151.230 112.559 1.00 19.50 ? 42  VAL H O     1 
ATOM   16848 C  CB    . VAL H  1 42  ? 144.940 152.248 112.017 1.00 19.50 ? 42  VAL H CB    1 
ATOM   16849 C  CG1   . VAL H  1 42  ? 144.432 151.526 113.256 1.00 19.50 ? 42  VAL H CG1   1 
ATOM   16850 C  CG2   . VAL H  1 42  ? 143.894 153.201 111.496 1.00 19.50 ? 42  VAL H CG2   1 
ATOM   16851 N  N     . GLU H  1 43  ? 147.306 152.399 114.410 0.40 19.60 ? 43  GLU H N     1 
ATOM   16852 C  CA    . GLU H  1 43  ? 148.085 151.565 115.317 0.40 19.60 ? 43  GLU H CA    1 
ATOM   16853 C  C     . GLU H  1 43  ? 147.303 151.393 116.607 0.40 19.60 ? 43  GLU H C     1 
ATOM   16854 O  O     . GLU H  1 43  ? 147.029 152.377 117.298 0.40 19.60 ? 43  GLU H O     1 
ATOM   16855 C  CB    . GLU H  1 43  ? 149.454 152.185 115.595 0.40 19.60 ? 43  GLU H CB    1 
ATOM   16856 C  CG    . GLU H  1 43  ? 150.500 151.200 116.068 0.40 19.60 ? 43  GLU H CG    1 
ATOM   16857 C  CD    . GLU H  1 43  ? 151.809 151.334 115.311 0.40 19.60 ? 43  GLU H CD    1 
ATOM   16858 O  OE1   . GLU H  1 43  ? 152.090 152.439 114.798 0.40 19.60 ? 43  GLU H OE1   1 
ATOM   16859 O  OE2   . GLU H  1 43  ? 152.558 150.339 115.231 0.40 19.60 ? 43  GLU H OE2   1 
ATOM   16860 N  N     . ILE H  1 44  ? 146.941 150.158 116.936 1.00 19.20 ? 44  ILE H N     1 
ATOM   16861 C  CA    . ILE H  1 44  ? 146.243 149.882 118.187 1.00 19.20 ? 44  ILE H CA    1 
ATOM   16862 C  C     . ILE H  1 44  ? 147.283 149.879 119.301 1.00 19.20 ? 44  ILE H C     1 
ATOM   16863 O  O     . ILE H  1 44  ? 148.193 149.051 119.310 1.00 19.20 ? 44  ILE H O     1 
ATOM   16864 C  CB    . ILE H  1 44  ? 145.480 148.555 118.136 1.00 19.20 ? 44  ILE H CB    1 
ATOM   16865 C  CG1   . ILE H  1 44  ? 144.731 148.401 116.810 1.00 19.20 ? 44  ILE H CG1   1 
ATOM   16866 C  CG2   . ILE H  1 44  ? 144.524 148.453 119.311 1.00 19.20 ? 44  ILE H CG2   1 
ATOM   16867 C  CD1   . ILE H  1 44  ? 143.718 149.472 116.539 1.00 19.20 ? 44  ILE H CD1   1 
ATOM   16868 N  N     . GLY H  1 45  ? 147.149 150.808 120.240 1.00 19.47 ? 45  GLY H N     1 
ATOM   16869 C  CA    . GLY H  1 45  ? 148.117 151.036 121.288 1.00 19.47 ? 45  GLY H CA    1 
ATOM   16870 C  C     . GLY H  1 45  ? 147.978 150.169 122.513 1.00 19.47 ? 45  GLY H C     1 
ATOM   16871 O  O     . GLY H  1 45  ? 148.705 150.370 123.486 1.00 19.47 ? 45  GLY H O     1 
ATOM   16872 N  N     . GLU H  1 46  ? 147.062 149.211 122.504 0.88 20.04 ? 46  GLU H N     1 
ATOM   16873 C  CA    . GLU H  1 46  ? 146.891 148.301 123.621 0.88 20.04 ? 46  GLU H CA    1 
ATOM   16874 C  C     . GLU H  1 46  ? 146.408 146.969 123.080 0.88 20.04 ? 46  GLU H C     1 
ATOM   16875 O  O     . GLU H  1 46  ? 145.858 146.889 121.980 0.88 20.04 ? 46  GLU H O     1 
ATOM   16876 C  CB    . GLU H  1 46  ? 145.905 148.863 124.646 0.88 20.04 ? 46  GLU H CB    1 
ATOM   16877 C  CG    . GLU H  1 46  ? 144.512 149.083 124.093 0.88 20.04 ? 46  GLU H CG    1 
ATOM   16878 C  CD    . GLU H  1 46  ? 143.613 149.814 125.062 0.88 20.04 ? 46  GLU H CD    1 
ATOM   16879 O  OE1   . GLU H  1 46  ? 144.037 150.857 125.599 0.88 20.04 ? 46  GLU H OE1   1 
ATOM   16880 O  OE2   . GLU H  1 46  ? 142.483 149.343 125.300 0.88 20.04 ? 46  GLU H OE2   1 
ATOM   16881 N  N     . SER H  1 47  ? 146.619 145.921 123.863 1.00 18.81 ? 47  SER H N     1 
ATOM   16882 C  CA    . SER H  1 47  ? 146.146 144.604 123.474 1.00 18.81 ? 47  SER H CA    1 
ATOM   16883 C  C     . SER H  1 47  ? 144.625 144.551 123.528 1.00 18.81 ? 47  SER H C     1 
ATOM   16884 O  O     . SER H  1 47  ? 144.010 144.984 124.505 1.00 18.81 ? 47  SER H O     1 
ATOM   16885 C  CB    . SER H  1 47  ? 146.748 143.538 124.383 1.00 18.81 ? 47  SER H CB    1 
ATOM   16886 O  OG    . SER H  1 47  ? 146.263 142.253 124.049 1.00 18.81 ? 47  SER H OG    1 
ATOM   16887 N  N     . VAL H  1 48  ? 144.016 144.033 122.467 1.00 16.79 ? 48  VAL H N     1 
ATOM   16888 C  CA    . VAL H  1 48  ? 142.582 143.791 122.424 1.00 16.79 ? 48  VAL H CA    1 
ATOM   16889 C  C     . VAL H  1 48  ? 142.271 142.304 122.380 1.00 16.79 ? 48  VAL H C     1 
ATOM   16890 O  O     . VAL H  1 48  ? 141.150 141.918 122.046 1.00 16.79 ? 48  VAL H O     1 
ATOM   16891 C  CB    . VAL H  1 48  ? 141.921 144.525 121.244 1.00 16.79 ? 48  VAL H CB    1 
ATOM   16892 C  CG1   . VAL H  1 48  ? 142.105 146.018 121.380 1.00 16.79 ? 48  VAL H CG1   1 
ATOM   16893 C  CG2   . VAL H  1 48  ? 142.472 144.029 119.923 1.00 16.79 ? 48  VAL H CG2   1 
ATOM   16894 N  N     . ARG H  1 49  ? 143.238 141.461 122.722 1.00 17.50 ? 49  ARG H N     1 
ATOM   16895 C  CA    . ARG H  1 49  ? 143.075 140.023 122.593 1.00 17.50 ? 49  ARG H CA    1 
ATOM   16896 C  C     . ARG H  1 49  ? 141.993 139.515 123.534 1.00 17.50 ? 49  ARG H C     1 
ATOM   16897 O  O     . ARG H  1 49  ? 142.059 139.734 124.745 1.00 17.50 ? 49  ARG H O     1 
ATOM   16898 C  CB    . ARG H  1 49  ? 144.399 139.323 122.880 1.00 17.50 ? 49  ARG H CB    1 
ATOM   16899 C  CG    . ARG H  1 49  ? 144.383 137.847 122.557 1.00 17.50 ? 49  ARG H CG    1 
ATOM   16900 C  CD    . ARG H  1 49  ? 145.749 137.232 122.724 1.00 17.50 ? 49  ARG H CD    1 
ATOM   16901 N  NE    . ARG H  1 49  ? 146.739 137.852 121.855 1.00 17.50 ? 49  ARG H NE    1 
ATOM   16902 C  CZ    . ARG H  1 49  ? 147.126 137.352 120.690 1.00 17.50 ? 49  ARG H CZ    1 
ATOM   16903 N  NH1   . ARG H  1 49  ? 148.037 137.987 119.972 1.00 17.50 ? 49  ARG H NH1   1 
ATOM   16904 N  NH2   . ARG H  1 49  ? 146.612 136.218 120.245 1.00 17.50 ? 49  ARG H NH2   1 
ATOM   16905 N  N     . GLY H  1 50  ? 140.998 138.838 122.972 1.00 17.90 ? 50  GLY H N     1 
ATOM   16906 C  CA    . GLY H  1 50  ? 139.906 138.325 123.762 1.00 17.90 ? 50  GLY H CA    1 
ATOM   16907 C  C     . GLY H  1 50  ? 138.948 139.365 124.292 1.00 17.90 ? 50  GLY H C     1 
ATOM   16908 O  O     . GLY H  1 50  ? 138.230 139.086 125.252 1.00 17.90 ? 50  GLY H O     1 
ATOM   16909 N  N     . GLU H  1 51  ? 138.906 140.551 123.703 1.00 18.57 ? 51  GLU H N     1 
ATOM   16910 C  CA    . GLU H  1 51  ? 138.051 141.608 124.211 1.00 18.57 ? 51  GLU H CA    1 
ATOM   16911 C  C     . GLU H  1 51  ? 136.865 141.845 123.285 1.00 18.57 ? 51  GLU H C     1 
ATOM   16912 O  O     . GLU H  1 51  ? 136.862 141.448 122.121 1.00 18.57 ? 51  GLU H O     1 
ATOM   16913 C  CB    . GLU H  1 51  ? 138.840 142.904 124.380 1.00 18.57 ? 51  GLU H CB    1 
ATOM   16914 C  CG    . GLU H  1 51  ? 140.083 142.826 125.267 1.00 18.57 ? 51  GLU H CG    1 
ATOM   16915 C  CD    . GLU H  1 51  ? 139.832 142.449 126.724 1.00 18.57 ? 51  GLU H CD    1 
ATOM   16916 O  OE1   . GLU H  1 51  ? 138.877 141.710 127.043 1.00 18.57 ? 51  GLU H OE1   1 
ATOM   16917 O  OE2   . GLU H  1 51  ? 140.623 142.904 127.577 1.00 18.57 ? 51  GLU H OE2   1 
ATOM   16918 N  N     . ASP H  1 52  ? 135.847 142.496 123.830 1.00 18.53 ? 52  ASP H N     1 
ATOM   16919 C  CA    . ASP H  1 52  ? 134.673 142.918 123.069 1.00 18.53 ? 52  ASP H CA    1 
ATOM   16920 C  C     . ASP H  1 52  ? 134.918 144.358 122.638 1.00 18.53 ? 52  ASP H C     1 
ATOM   16921 O  O     . ASP H  1 52  ? 134.809 145.287 123.439 1.00 18.53 ? 52  ASP H O     1 
ATOM   16922 C  CB    . ASP H  1 52  ? 133.413 142.773 123.915 1.00 18.53 ? 52  ASP H CB    1 
ATOM   16923 C  CG    . ASP H  1 52  ? 132.142 142.767 123.088 1.00 18.53 ? 52  ASP H CG    1 
ATOM   16924 O  OD1   . ASP H  1 52  ? 132.222 142.646 121.852 1.00 18.53 ? 52  ASP H OD1   1 
ATOM   16925 O  OD2   . ASP H  1 52  ? 131.051 142.875 123.681 1.00 18.53 ? 52  ASP H OD2   1 
ATOM   16926 N  N     . VAL H  1 53  ? 135.266 144.546 121.372 1.00 16.36 ? 53  VAL H N     1 
ATOM   16927 C  CA    . VAL H  1 53  ? 135.749 145.824 120.862 1.00 16.36 ? 53  VAL H CA    1 
ATOM   16928 C  C     . VAL H  1 53  ? 134.607 146.558 120.180 1.00 16.36 ? 53  VAL H C     1 
ATOM   16929 O  O     . VAL H  1 53  ? 133.875 145.978 119.372 1.00 16.36 ? 53  VAL H O     1 
ATOM   16930 C  CB    . VAL H  1 53  ? 136.929 145.620 119.895 1.00 16.36 ? 53  VAL H CB    1 
ATOM   16931 C  CG1   . VAL H  1 53  ? 137.331 146.928 119.245 1.00 16.36 ? 53  VAL H CG1   1 
ATOM   16932 C  CG2   . VAL H  1 53  ? 138.103 145.005 120.626 1.00 16.36 ? 53  VAL H CG2   1 
ATOM   16933 N  N     . TYR H  1 54  ? 134.448 147.835 120.507 1.00 16.26 ? 54  TYR H N     1 
ATOM   16934 C  CA    . TYR H  1 54  ? 133.471 148.698 119.857 1.00 16.26 ? 54  TYR H CA    1 
ATOM   16935 C  C     . TYR H  1 54  ? 134.207 149.888 119.265 1.00 16.26 ? 54  TYR H C     1 
ATOM   16936 O  O     . TYR H  1 54  ? 134.896 150.614 119.983 1.00 16.26 ? 54  TYR H O     1 
ATOM   16937 C  CB    . TYR H  1 54  ? 132.393 149.157 120.838 1.00 16.26 ? 54  TYR H CB    1 
ATOM   16938 C  CG    . TYR H  1 54  ? 131.554 148.033 121.374 1.00 16.26 ? 54  TYR H CG    1 
ATOM   16939 C  CD1   . TYR H  1 54  ? 132.029 147.208 122.380 1.00 16.26 ? 54  TYR H CD1   1 
ATOM   16940 C  CD2   . TYR H  1 54  ? 130.289 147.785 120.867 1.00 16.26 ? 54  TYR H CD2   1 
ATOM   16941 C  CE1   . TYR H  1 54  ? 131.280 146.181 122.864 1.00 16.26 ? 54  TYR H CE1   1 
ATOM   16942 C  CE2   . TYR H  1 54  ? 129.526 146.752 121.349 1.00 16.26 ? 54  TYR H CE2   1 
ATOM   16943 C  CZ    . TYR H  1 54  ? 130.026 145.952 122.349 1.00 16.26 ? 54  TYR H CZ    1 
ATOM   16944 O  OH    . TYR H  1 54  ? 129.274 144.916 122.836 1.00 16.26 ? 54  TYR H OH    1 
ATOM   16945 N  N     . ILE H  1 55  ? 134.063 150.084 117.962 1.00 15.52 ? 55  ILE H N     1 
ATOM   16946 C  CA    . ILE H  1 55  ? 134.724 151.167 117.248 1.00 15.52 ? 55  ILE H CA    1 
ATOM   16947 C  C     . ILE H  1 55  ? 133.654 152.156 116.817 1.00 15.52 ? 55  ILE H C     1 
ATOM   16948 O  O     . ILE H  1 55  ? 132.736 151.802 116.071 1.00 15.52 ? 55  ILE H O     1 
ATOM   16949 C  CB    . ILE H  1 55  ? 135.525 150.647 116.046 1.00 15.52 ? 55  ILE H CB    1 
ATOM   16950 C  CG1   . ILE H  1 55  ? 136.592 149.661 116.511 1.00 15.52 ? 55  ILE H CG1   1 
ATOM   16951 C  CG2   . ILE H  1 55  ? 136.164 151.795 115.299 1.00 15.52 ? 55  ILE H CG2   1 
ATOM   16952 C  CD1   . ILE H  1 55  ? 137.127 148.785 115.422 1.00 15.52 ? 55  ILE H CD1   1 
ATOM   16953 N  N     . VAL H  1 56  ? 133.769 153.392 117.289 1.00 16.75 ? 56  VAL H N     1 
ATOM   16954 C  CA    . VAL H  1 56  ? 132.776 154.427 117.027 1.00 16.75 ? 56  VAL H CA    1 
ATOM   16955 C  C     . VAL H  1 56  ? 133.281 155.306 115.893 1.00 16.75 ? 56  VAL H C     1 
ATOM   16956 O  O     . VAL H  1 56  ? 134.357 155.903 115.989 1.00 16.75 ? 56  VAL H O     1 
ATOM   16957 C  CB    . VAL H  1 56  ? 132.480 155.258 118.283 1.00 16.75 ? 56  VAL H CB    1 
ATOM   16958 C  CG1   . VAL H  1 56  ? 131.406 156.276 117.992 1.00 16.75 ? 56  VAL H CG1   1 
ATOM   16959 C  CG2   . VAL H  1 56  ? 132.061 154.360 119.429 1.00 16.75 ? 56  VAL H CG2   1 
ATOM   16960 N  N     . GLN H  1 57  ? 132.497 155.385 114.822 1.00 18.42 ? 57  GLN H N     1 
ATOM   16961 C  CA    . GLN H  1 57  ? 132.840 156.170 113.643 1.00 18.42 ? 57  GLN H CA    1 
ATOM   16962 C  C     . GLN H  1 57  ? 131.560 156.460 112.881 1.00 18.42 ? 57  GLN H C     1 
ATOM   16963 O  O     . GLN H  1 57  ? 130.852 155.530 112.493 1.00 18.42 ? 57  GLN H O     1 
ATOM   16964 C  CB    . GLN H  1 57  ? 133.831 155.423 112.750 1.00 18.42 ? 57  GLN H CB    1 
ATOM   16965 C  CG    . GLN H  1 57  ? 134.299 156.219 111.549 1.00 18.42 ? 57  GLN H CG    1 
ATOM   16966 C  CD    . GLN H  1 57  ? 135.553 157.005 111.842 1.00 18.42 ? 57  GLN H CD    1 
ATOM   16967 O  OE1   . GLN H  1 57  ? 135.575 157.834 112.740 1.00 18.42 ? 57  GLN H OE1   1 
ATOM   16968 N  NE2   . GLN H  1 57  ? 136.606 156.740 111.093 1.00 18.42 ? 57  GLN H NE2   1 
ATOM   16969 N  N     . SER H  1 58  ? 131.267 157.731 112.654 0.10 19.09 ? 58  SER H N     1 
ATOM   16970 C  CA    . SER H  1 58  ? 130.066 158.090 111.918 0.10 19.09 ? 58  SER H CA    1 
ATOM   16971 C  C     . SER H  1 58  ? 130.400 158.440 110.474 0.10 19.09 ? 58  SER H C     1 
ATOM   16972 O  O     . SER H  1 58  ? 131.532 158.800 110.146 0.10 19.09 ? 58  SER H O     1 
ATOM   16973 C  CB    . SER H  1 58  ? 129.343 159.258 112.592 0.10 19.09 ? 58  SER H CB    1 
ATOM   16974 O  OG    . SER H  1 58  ? 130.123 160.435 112.548 0.10 19.09 ? 58  SER H OG    1 
ATOM   16975 N  N     . GLY H  1 59  ? 129.399 158.309 109.611 0.01 19.26 ? 59  GLY H N     1 
ATOM   16976 C  CA    . GLY H  1 59  ? 129.526 158.671 108.216 0.01 19.26 ? 59  GLY H CA    1 
ATOM   16977 C  C     . GLY H  1 59  ? 129.327 160.155 108.006 0.01 19.26 ? 59  GLY H C     1 
ATOM   16978 O  O     . GLY H  1 59  ? 128.277 160.593 107.529 0.01 19.26 ? 59  GLY H O     1 
ATOM   16979 N  N     . CYS H  1 60  ? 130.333 160.940 108.370 0.01 19.58 ? 60  CYS H N     1 
ATOM   16980 C  CA    . CYS H  1 60  ? 130.245 162.388 108.362 0.01 19.58 ? 60  CYS H CA    1 
ATOM   16981 C  C     . CYS H  1 60  ? 131.594 162.963 107.964 0.01 19.58 ? 60  CYS H C     1 
ATOM   16982 O  O     . CYS H  1 60  ? 132.603 162.259 107.919 0.01 19.58 ? 60  CYS H O     1 
ATOM   16983 C  CB    . CYS H  1 60  ? 129.814 162.922 109.732 0.01 19.58 ? 60  CYS H CB    1 
ATOM   16984 S  SG    . CYS H  1 60  ? 131.102 162.823 110.992 0.01 19.58 ? 60  CYS H SG    1 
ATOM   16985 N  N     . GLY H  1 61  ? 131.601 164.257 107.686 0.01 19.34 ? 61  GLY H N     1 
ATOM   16986 C  CA    . GLY H  1 61  ? 132.833 164.929 107.305 0.01 19.34 ? 61  GLY H CA    1 
ATOM   16987 C  C     . GLY H  1 61  ? 133.397 164.339 106.033 0.01 19.34 ? 61  GLY H C     1 
ATOM   16988 O  O     . GLY H  1 61  ? 132.690 164.153 105.039 0.01 19.34 ? 61  GLY H O     1 
ATOM   16989 N  N     . GLU H  1 62  ? 134.693 164.033 106.055 0.10 19.01 ? 62  GLU H N     1 
ATOM   16990 C  CA    . GLU H  1 62  ? 135.362 163.373 104.937 0.10 19.01 ? 62  GLU H CA    1 
ATOM   16991 C  C     . GLU H  1 62  ? 134.978 161.893 104.954 0.10 19.01 ? 62  GLU H C     1 
ATOM   16992 O  O     . GLU H  1 62  ? 135.616 161.048 105.582 0.10 19.01 ? 62  GLU H O     1 
ATOM   16993 C  CB    . GLU H  1 62  ? 136.870 163.578 105.006 0.10 19.01 ? 62  GLU H CB    1 
ATOM   16994 C  CG    . GLU H  1 62  ? 137.506 163.415 106.388 0.10 19.01 ? 62  GLU H CG    1 
ATOM   16995 C  CD    . GLU H  1 62  ? 137.216 164.573 107.327 0.10 19.01 ? 62  GLU H CD    1 
ATOM   16996 O  OE1   . GLU H  1 62  ? 137.248 165.734 106.866 0.10 19.01 ? 62  GLU H OE1   1 
ATOM   16997 O  OE2   . GLU H  1 62  ? 136.949 164.322 108.522 0.10 19.01 ? 62  GLU H OE2   1 
ATOM   16998 N  N     . ILE H  1 63  ? 133.900 161.592 104.231 1.00 19.17 ? 63  ILE H N     1 
ATOM   16999 C  CA    . ILE H  1 63  ? 133.202 160.324 104.421 1.00 19.17 ? 63  ILE H CA    1 
ATOM   17000 C  C     . ILE H  1 63  ? 134.074 159.147 104.007 1.00 19.17 ? 63  ILE H C     1 
ATOM   17001 O  O     . ILE H  1 63  ? 134.153 158.140 104.713 1.00 19.17 ? 63  ILE H O     1 
ATOM   17002 C  CB    . ILE H  1 63  ? 131.857 160.337 103.676 1.00 19.17 ? 63  ILE H CB    1 
ATOM   17003 C  CG1   . ILE H  1 63  ? 130.817 161.054 104.536 1.00 19.17 ? 63  ILE H CG1   1 
ATOM   17004 C  CG2   . ILE H  1 63  ? 131.404 158.927 103.352 1.00 19.17 ? 63  ILE H CG2   1 
ATOM   17005 C  CD1   . ILE H  1 63  ? 129.445 161.050 103.977 1.00 19.17 ? 63  ILE H CD1   1 
ATOM   17006 N  N     . ASN H  1 64  ? 134.744 159.250 102.860 1.00 18.44 ? 64  ASN H N     1 
ATOM   17007 C  CA    . ASN H  1 64  ? 135.537 158.117 102.397 1.00 18.44 ? 64  ASN H CA    1 
ATOM   17008 C  C     . ASN H  1 64  ? 136.755 157.886 103.281 1.00 18.44 ? 64  ASN H C     1 
ATOM   17009 O  O     . ASN H  1 64  ? 137.108 156.735 103.556 1.00 18.44 ? 64  ASN H O     1 
ATOM   17010 C  CB    . ASN H  1 64  ? 135.943 158.316 100.940 1.00 18.44 ? 64  ASN H CB    1 
ATOM   17011 C  CG    . ASN H  1 64  ? 134.776 158.160 99.995  1.00 18.44 ? 64  ASN H CG    1 
ATOM   17012 O  OD1   . ASN H  1 64  ? 133.857 157.396 100.260 1.00 18.44 ? 64  ASN H OD1   1 
ATOM   17013 N  ND2   . ASN H  1 64  ? 134.800 158.887 98.892  1.00 18.44 ? 64  ASN H ND2   1 
ATOM   17014 N  N     . ASP H  1 65  ? 137.380 158.961 103.760 1.00 19.82 ? 65  ASP H N     1 
ATOM   17015 C  CA    . ASP H  1 65  ? 138.475 158.831 104.714 1.00 19.82 ? 65  ASP H CA    1 
ATOM   17016 C  C     . ASP H  1 65  ? 138.011 158.160 106.000 1.00 19.82 ? 65  ASP H C     1 
ATOM   17017 O  O     . ASP H  1 65  ? 138.684 157.265 106.519 1.00 19.82 ? 65  ASP H O     1 
ATOM   17018 C  CB    . ASP H  1 65  ? 139.064 160.206 105.019 1.00 19.82 ? 65  ASP H CB    1 
ATOM   17019 C  CG    . ASP H  1 65  ? 140.163 160.595 104.064 1.00 19.82 ? 65  ASP H CG    1 
ATOM   17020 O  OD1   . ASP H  1 65  ? 140.797 159.695 103.479 1.00 19.82 ? 65  ASP H OD1   1 
ATOM   17021 O  OD2   . ASP H  1 65  ? 140.401 161.809 103.898 1.00 19.82 ? 65  ASP H OD2   1 
ATOM   17022 N  N     . ASN H  1 66  ? 136.867 158.589 106.536 1.00 18.93 ? 66  ASN H N     1 
ATOM   17023 C  CA    . ASN H  1 66  ? 136.367 158.012 107.778 1.00 18.93 ? 66  ASN H CA    1 
ATOM   17024 C  C     . ASN H  1 66  ? 135.989 156.549 107.594 1.00 18.93 ? 66  ASN H C     1 
ATOM   17025 O  O     . ASN H  1 66  ? 136.242 155.721 108.472 1.00 18.93 ? 66  ASN H O     1 
ATOM   17026 C  CB    . ASN H  1 66  ? 135.171 158.811 108.290 1.00 18.93 ? 66  ASN H CB    1 
ATOM   17027 C  CG    . ASN H  1 66  ? 135.552 160.204 108.739 1.00 18.93 ? 66  ASN H CG    1 
ATOM   17028 O  OD1   . ASN H  1 66  ? 136.686 160.456 109.124 1.00 18.93 ? 66  ASN H OD1   1 
ATOM   17029 N  ND2   . ASN H  1 66  ? 134.595 161.115 108.695 1.00 18.93 ? 66  ASN H ND2   1 
ATOM   17030 N  N     . LEU H  1 67  ? 135.375 156.220 106.460 1.00 17.01 ? 67  LEU H N     1 
ATOM   17031 C  CA    . LEU H  1 67  ? 134.991 154.842 106.193 1.00 17.01 ? 67  LEU H CA    1 
ATOM   17032 C  C     . LEU H  1 67  ? 136.215 153.945 106.076 1.00 17.01 ? 67  LEU H C     1 
ATOM   17033 O  O     . LEU H  1 67  ? 136.242 152.838 106.624 1.00 17.01 ? 67  LEU H O     1 
ATOM   17034 C  CB    . LEU H  1 67  ? 134.147 154.779 104.923 1.00 17.01 ? 67  LEU H CB    1 
ATOM   17035 C  CG    . LEU H  1 67  ? 133.787 153.387 104.421 1.00 17.01 ? 67  LEU H CG    1 
ATOM   17036 C  CD1   . LEU H  1 67  ? 133.000 152.638 105.480 1.00 17.01 ? 67  LEU H CD1   1 
ATOM   17037 C  CD2   . LEU H  1 67  ? 133.014 153.473 103.127 1.00 17.01 ? 67  LEU H CD2   1 
ATOM   17038 N  N     . MET H  1 68  ? 137.246 154.413 105.372 0.70 17.17 ? 68  MET H N     1 
ATOM   17039 C  CA    . MET H  1 68  ? 138.473 153.633 105.283 0.70 17.17 ? 68  MET H CA    1 
ATOM   17040 C  C     . MET H  1 68  ? 139.146 153.493 106.638 0.70 17.17 ? 68  MET H C     1 
ATOM   17041 O  O     . MET H  1 68  ? 139.661 152.422 106.969 0.70 17.17 ? 68  MET H O     1 
ATOM   17042 C  CB    . MET H  1 68  ? 139.433 154.249 104.269 0.70 17.17 ? 68  MET H CB    1 
ATOM   17043 C  CG    . MET H  1 68  ? 140.607 153.343 103.936 0.70 17.17 ? 68  MET H CG    1 
ATOM   17044 S  SD    . MET H  1 68  ? 140.287 151.867 102.942 0.70 17.17 ? 68  MET H SD    1 
ATOM   17045 C  CE    . MET H  1 68  ? 138.696 152.221 102.196 0.70 17.17 ? 68  MET H CE    1 
ATOM   17046 N  N     . GLU H  1 69  ? 139.167 154.565 107.432 1.00 18.34 ? 69  GLU H N     1 
ATOM   17047 C  CA    . GLU H  1 69  ? 139.667 154.472 108.798 1.00 18.34 ? 69  GLU H CA    1 
ATOM   17048 C  C     . GLU H  1 69  ? 138.932 153.398 109.585 1.00 18.34 ? 69  GLU H C     1 
ATOM   17049 O  O     . GLU H  1 69  ? 139.556 152.596 110.282 1.00 18.34 ? 69  GLU H O     1 
ATOM   17050 C  CB    . GLU H  1 69  ? 139.527 155.817 109.497 1.00 18.34 ? 69  GLU H CB    1 
ATOM   17051 C  CG    . GLU H  1 69  ? 140.238 155.909 110.820 1.00 18.34 ? 69  GLU H CG    1 
ATOM   17052 C  CD    . GLU H  1 69  ? 140.387 157.329 111.292 1.00 18.34 ? 69  GLU H CD    1 
ATOM   17053 O  OE1   . GLU H  1 69  ? 140.376 157.544 112.515 1.00 18.34 ? 69  GLU H OE1   1 
ATOM   17054 O  OE2   . GLU H  1 69  ? 140.546 158.234 110.451 1.00 18.34 ? 69  GLU H OE2   1 
ATOM   17055 N  N     . LEU H  1 70  ? 137.604 153.379 109.493 1.00 15.64 ? 70  LEU H N     1 
ATOM   17056 C  CA    . LEU H  1 70  ? 136.827 152.389 110.224 1.00 15.64 ? 70  LEU H CA    1 
ATOM   17057 C  C     . LEU H  1 70  ? 137.167 150.976 109.766 1.00 15.64 ? 70  LEU H C     1 
ATOM   17058 O  O     . LEU H  1 70  ? 137.358 150.078 110.590 1.00 15.64 ? 70  LEU H O     1 
ATOM   17059 C  CB    . LEU H  1 70  ? 135.336 152.668 110.054 1.00 15.64 ? 70  LEU H CB    1 
ATOM   17060 C  CG    . LEU H  1 70  ? 134.380 151.588 110.555 1.00 15.64 ? 70  LEU H CG    1 
ATOM   17061 C  CD1   . LEU H  1 70  ? 134.521 151.404 112.049 1.00 15.64 ? 70  LEU H CD1   1 
ATOM   17062 C  CD2   . LEU H  1 70  ? 132.965 151.946 110.198 1.00 15.64 ? 70  LEU H CD2   1 
ATOM   17063 N  N     . LEU H  1 71  ? 137.246 150.761 108.453 1.00 15.38 ? 71  LEU H N     1 
ATOM   17064 C  CA    . LEU H  1 71  ? 137.557 149.429 107.946 1.00 15.38 ? 71  LEU H CA    1 
ATOM   17065 C  C     . LEU H  1 71  ? 138.944 148.983 108.387 1.00 15.38 ? 71  LEU H C     1 
ATOM   17066 O  O     . LEU H  1 71  ? 139.137 147.834 108.797 1.00 15.38 ? 71  LEU H O     1 
ATOM   17067 C  CB    . LEU H  1 71  ? 137.437 149.404 106.426 1.00 15.38 ? 71  LEU H CB    1 
ATOM   17068 C  CG    . LEU H  1 71  ? 136.034 149.709 105.900 1.00 15.38 ? 71  LEU H CG    1 
ATOM   17069 C  CD1   . LEU H  1 71  ? 136.053 149.994 104.412 1.00 15.38 ? 71  LEU H CD1   1 
ATOM   17070 C  CD2   . LEU H  1 71  ? 135.078 148.588 106.237 1.00 15.38 ? 71  LEU H CD2   1 
ATOM   17071 N  N     . ILE H  1 72  ? 139.916 149.888 108.331 1.00 16.21 ? 72  ILE H N     1 
ATOM   17072 C  CA    . ILE H  1 72  ? 141.276 149.558 108.731 1.00 16.21 ? 72  ILE H CA    1 
ATOM   17073 C  C     . ILE H  1 72  ? 141.342 149.246 110.222 1.00 16.21 ? 72  ILE H C     1 
ATOM   17074 O  O     . ILE H  1 72  ? 142.022 148.305 110.638 1.00 16.21 ? 72  ILE H O     1 
ATOM   17075 C  CB    . ILE H  1 72  ? 142.224 150.702 108.329 1.00 16.21 ? 72  ILE H CB    1 
ATOM   17076 C  CG1   . ILE H  1 72  ? 142.436 150.708 106.816 1.00 16.21 ? 72  ILE H CG1   1 
ATOM   17077 C  CG2   . ILE H  1 72  ? 143.533 150.583 109.031 1.00 16.21 ? 72  ILE H CG2   1 
ATOM   17078 C  CD1   . ILE H  1 72  ? 143.134 151.925 106.306 1.00 16.21 ? 72  ILE H CD1   1 
ATOM   17079 N  N     . MET H  1 73  ? 140.633 150.020 111.049 1.00 17.68 ? 73  MET H N     1 
ATOM   17080 C  CA    . MET H  1 73  ? 140.620 149.750 112.483 1.00 17.68 ? 73  MET H CA    1 
ATOM   17081 C  C     . MET H  1 73  ? 139.959 148.414 112.791 1.00 17.68 ? 73  MET H C     1 
ATOM   17082 O  O     . MET H  1 73  ? 140.432 147.663 113.653 1.00 17.68 ? 73  MET H O     1 
ATOM   17083 C  CB    . MET H  1 73  ? 139.909 150.874 113.233 1.00 17.68 ? 73  MET H CB    1 
ATOM   17084 C  CG    . MET H  1 73  ? 140.700 152.152 113.331 1.00 17.68 ? 73  MET H CG    1 
ATOM   17085 S  SD    . MET H  1 73  ? 139.742 153.513 114.014 1.00 17.68 ? 73  MET H SD    1 
ATOM   17086 C  CE    . MET H  1 73  ? 139.624 152.992 115.719 1.00 17.68 ? 73  MET H CE    1 
ATOM   17087 N  N     . ILE H  1 74  ? 138.857 148.105 112.105 1.00 15.90 ? 74  ILE H N     1 
ATOM   17088 C  CA    . ILE H  1 74  ? 138.207 146.811 112.286 1.00 15.90 ? 74  ILE H CA    1 
ATOM   17089 C  C     . ILE H  1 74  ? 139.171 145.690 111.933 1.00 15.90 ? 74  ILE H C     1 
ATOM   17090 O  O     . ILE H  1 74  ? 139.282 144.694 112.655 1.00 15.90 ? 74  ILE H O     1 
ATOM   17091 C  CB    . ILE H  1 74  ? 136.924 146.723 111.445 1.00 15.90 ? 74  ILE H CB    1 
ATOM   17092 C  CG1   . ILE H  1 74  ? 135.827 147.612 112.023 1.00 15.90 ? 74  ILE H CG1   1 
ATOM   17093 C  CG2   . ILE H  1 74  ? 136.441 145.286 111.353 1.00 15.90 ? 74  ILE H CG2   1 
ATOM   17094 C  CD1   . ILE H  1 74  ? 134.699 147.833 111.079 1.00 15.90 ? 74  ILE H CD1   1 
ATOM   17095 N  N     . ASN H  1 75  ? 139.874 145.832 110.812 1.00 17.41 ? 75  ASN H N     1 
ATOM   17096 C  CA    . ASN H  1 75  ? 140.810 144.800 110.394 1.00 17.41 ? 75  ASN H CA    1 
ATOM   17097 C  C     . ASN H  1 75  ? 141.933 144.633 111.410 1.00 17.41 ? 75  ASN H C     1 
ATOM   17098 O  O     . ASN H  1 75  ? 142.324 143.510 111.745 1.00 17.41 ? 75  ASN H O     1 
ATOM   17099 C  CB    . ASN H  1 75  ? 141.374 145.137 109.018 1.00 17.41 ? 75  ASN H CB    1 
ATOM   17100 C  CG    . ASN H  1 75  ? 142.311 144.078 108.508 1.00 17.41 ? 75  ASN H CG    1 
ATOM   17101 O  OD1   . ASN H  1 75  ? 143.521 144.276 108.452 1.00 17.41 ? 75  ASN H OD1   1 
ATOM   17102 N  ND2   . ASN H  1 75  ? 141.755 142.935 108.140 1.00 17.41 ? 75  ASN H ND2   1 
ATOM   17103 N  N     . ALA H  1 76  ? 142.462 145.750 111.910 1.00 17.16 ? 76  ALA H N     1 
ATOM   17104 C  CA    . ALA H  1 76  ? 143.546 145.695 112.882 1.00 17.16 ? 76  ALA H CA    1 
ATOM   17105 C  C     . ALA H  1 76  ? 143.103 144.987 114.154 1.00 17.16 ? 76  ALA H C     1 
ATOM   17106 O  O     . ALA H  1 76  ? 143.831 144.157 114.700 1.00 17.16 ? 76  ALA H O     1 
ATOM   17107 C  CB    . ALA H  1 76  ? 144.046 147.103 113.191 1.00 17.16 ? 76  ALA H CB    1 
ATOM   17108 N  N     . CYS H  1 77  ? 141.895 145.291 114.630 1.00 17.73 ? 77  CYS H N     1 
ATOM   17109 C  CA    . CYS H  1 77  ? 141.400 144.627 115.831 1.00 17.73 ? 77  CYS H CA    1 
ATOM   17110 C  C     . CYS H  1 77  ? 141.116 143.152 115.581 1.00 17.73 ? 77  CYS H C     1 
ATOM   17111 O  O     . CYS H  1 77  ? 141.335 142.317 116.460 1.00 17.73 ? 77  CYS H O     1 
ATOM   17112 C  CB    . CYS H  1 77  ? 140.153 145.335 116.355 1.00 17.73 ? 77  CYS H CB    1 
ATOM   17113 S  SG    . CYS H  1 77  ? 140.484 146.942 117.087 1.00 17.73 ? 77  CYS H SG    1 
ATOM   17114 N  N     . LYS H  1 78  ? 140.623 142.813 114.391 1.00 17.77 ? 78  LYS H N     1 
ATOM   17115 C  CA    . LYS H  1 78  ? 140.284 141.425 114.106 1.00 17.77 ? 78  LYS H CA    1 
ATOM   17116 C  C     . LYS H  1 78  ? 141.528 140.555 113.994 1.00 17.77 ? 78  LYS H C     1 
ATOM   17117 O  O     . LYS H  1 78  ? 141.564 139.451 114.543 1.00 17.77 ? 78  LYS H O     1 
ATOM   17118 C  CB    . LYS H  1 78  ? 139.443 141.338 112.833 1.00 17.77 ? 78  LYS H CB    1 
ATOM   17119 C  CG    . LYS H  1 78  ? 138.905 139.958 112.566 1.00 17.77 ? 78  LYS H CG    1 
ATOM   17120 C  CD    . LYS H  1 78  ? 137.595 139.742 113.292 1.00 17.77 ? 78  LYS H CD    1 
ATOM   17121 C  CE    . LYS H  1 78  ? 136.872 138.519 112.769 1.00 17.77 ? 78  LYS H CE    1 
ATOM   17122 N  NZ    . LYS H  1 78  ? 135.646 138.856 112.006 1.00 17.77 ? 78  LYS H NZ    1 
ATOM   17123 N  N     . ILE H  1 79  ? 142.568 141.030 113.308 1.00 17.78 ? 79  ILE H N     1 
ATOM   17124 C  CA    . ILE H  1 79  ? 143.787 140.228 113.244 1.00 17.78 ? 79  ILE H CA    1 
ATOM   17125 C  C     . ILE H  1 79  ? 144.607 140.332 114.521 1.00 17.78 ? 79  ILE H C     1 
ATOM   17126 O  O     . ILE H  1 79  ? 145.573 139.581 114.685 1.00 17.78 ? 79  ILE H O     1 
ATOM   17127 C  CB    . ILE H  1 79  ? 144.652 140.581 112.024 1.00 17.78 ? 79  ILE H CB    1 
ATOM   17128 C  CG1   . ILE H  1 79  ? 145.206 142.000 112.126 1.00 17.78 ? 79  ILE H CG1   1 
ATOM   17129 C  CG2   . ILE H  1 79  ? 143.868 140.371 110.742 1.00 17.78 ? 79  ILE H CG2   1 
ATOM   17130 C  CD1   . ILE H  1 79  ? 145.878 142.474 110.861 1.00 17.78 ? 79  ILE H CD1   1 
ATOM   17131 N  N     . ALA H  1 80  ? 144.245 141.229 115.433 1.00 16.67 ? 80  ALA H N     1 
ATOM   17132 C  CA    . ALA H  1 80  ? 144.831 141.257 116.765 1.00 16.67 ? 80  ALA H CA    1 
ATOM   17133 C  C     . ALA H  1 80  ? 144.098 140.349 117.745 1.00 16.67 ? 80  ALA H C     1 
ATOM   17134 O  O     . ALA H  1 80  ? 144.330 140.453 118.949 1.00 16.67 ? 80  ALA H O     1 
ATOM   17135 C  CB    . ALA H  1 80  ? 144.867 142.687 117.302 1.00 16.67 ? 80  ALA H CB    1 
ATOM   17136 N  N     . SER H  1 81  ? 143.205 139.491 117.246 1.00 17.29 ? 81  SER H N     1 
ATOM   17137 C  CA    . SER H  1 81  ? 142.565 138.430 118.028 1.00 17.29 ? 81  SER H CA    1 
ATOM   17138 C  C     . SER H  1 81  ? 141.567 138.977 119.044 1.00 17.29 ? 81  SER H C     1 
ATOM   17139 O  O     . SER H  1 81  ? 141.429 138.447 120.144 1.00 17.29 ? 81  SER H O     1 
ATOM   17140 C  CB    . SER H  1 81  ? 143.600 137.539 118.722 1.00 17.29 ? 81  SER H CB    1 
ATOM   17141 O  OG    . SER H  1 81  ? 144.534 137.020 117.803 1.00 17.29 ? 81  SER H OG    1 
ATOM   17142 N  N     . ALA H  1 82  ? 140.858 140.039 118.677 1.00 16.88 ? 82  ALA H N     1 
ATOM   17143 C  CA    . ALA H  1 82  ? 139.724 140.466 119.479 1.00 16.88 ? 82  ALA H CA    1 
ATOM   17144 C  C     . ALA H  1 82  ? 138.638 139.402 119.428 1.00 16.88 ? 82  ALA H C     1 
ATOM   17145 O  O     . ALA H  1 82  ? 138.406 138.783 118.388 1.00 16.88 ? 82  ALA H O     1 
ATOM   17146 C  CB    . ALA H  1 82  ? 139.184 141.805 118.978 1.00 16.88 ? 82  ALA H CB    1 
ATOM   17147 N  N     . SER H  1 83  ? 137.983 139.168 120.565 1.00 17.86 ? 83  SER H N     1 
ATOM   17148 C  CA    . SER H  1 83  ? 136.944 138.145 120.596 1.00 17.86 ? 83  SER H CA    1 
ATOM   17149 C  C     . SER H  1 83  ? 135.766 138.532 119.714 1.00 17.86 ? 83  SER H C     1 
ATOM   17150 O  O     . SER H  1 83  ? 135.175 137.681 119.043 1.00 17.86 ? 83  SER H O     1 
ATOM   17151 C  CB    . SER H  1 83  ? 136.488 137.889 122.031 1.00 17.86 ? 83  SER H CB    1 
ATOM   17152 O  OG    . SER H  1 83  ? 135.874 139.029 122.594 1.00 17.86 ? 83  SER H OG    1 
ATOM   17153 N  N     . ARG H  1 84  ? 135.418 139.811 119.693 1.00 17.79 ? 84  ARG H N     1 
ATOM   17154 C  CA    . ARG H  1 84  ? 134.296 140.297 118.908 1.00 17.79 ? 84  ARG H CA    1 
ATOM   17155 C  C     . ARG H  1 84  ? 134.553 141.756 118.571 1.00 17.79 ? 84  ARG H C     1 
ATOM   17156 O  O     . ARG H  1 84  ? 135.070 142.504 119.401 1.00 17.79 ? 84  ARG H O     1 
ATOM   17157 C  CB    . ARG H  1 84  ? 132.983 140.125 119.680 1.00 17.79 ? 84  ARG H CB    1 
ATOM   17158 C  CG    . ARG H  1 84  ? 131.742 140.533 118.938 1.00 17.79 ? 84  ARG H CG    1 
ATOM   17159 C  CD    . ARG H  1 84  ? 130.516 140.386 119.822 1.00 17.79 ? 84  ARG H CD    1 
ATOM   17160 N  NE    . ARG H  1 84  ? 129.273 140.390 119.056 1.00 17.79 ? 84  ARG H NE    1 
ATOM   17161 C  CZ    . ARG H  1 84  ? 128.865 139.396 118.272 1.00 17.79 ? 84  ARG H CZ    1 
ATOM   17162 N  NH1   . ARG H  1 84  ? 127.719 139.498 117.617 1.00 17.79 ? 84  ARG H NH1   1 
ATOM   17163 N  NH2   . ARG H  1 84  ? 129.595 138.298 118.147 1.00 17.79 ? 84  ARG H NH2   1 
ATOM   17164 N  N     . VAL H  1 85  ? 134.213 142.152 117.350 1.00 15.84 ? 85  VAL H N     1 
ATOM   17165 C  CA    . VAL H  1 85  ? 134.399 143.522 116.891 1.00 15.84 ? 85  VAL H CA    1 
ATOM   17166 C  C     . VAL H  1 85  ? 133.052 144.055 116.434 1.00 15.84 ? 85  VAL H C     1 
ATOM   17167 O  O     . VAL H  1 85  ? 132.394 143.449 115.584 1.00 15.84 ? 85  VAL H O     1 
ATOM   17168 C  CB    . VAL H  1 85  ? 135.438 143.617 115.762 1.00 15.84 ? 85  VAL H CB    1 
ATOM   17169 C  CG1   . VAL H  1 85  ? 135.661 145.068 115.374 1.00 15.84 ? 85  VAL H CG1   1 
ATOM   17170 C  CG2   . VAL H  1 85  ? 136.737 142.974 116.184 1.00 15.84 ? 85  VAL H CG2   1 
ATOM   17171 N  N     . THR H  1 86  ? 132.648 145.187 116.993 1.00 15.48 ? 86  THR H N     1 
ATOM   17172 C  CA    . THR H  1 86  ? 131.386 145.828 116.665 1.00 15.48 ? 86  THR H CA    1 
ATOM   17173 C  C     . THR H  1 86  ? 131.656 147.218 116.109 1.00 15.48 ? 86  THR H C     1 
ATOM   17174 O  O     . THR H  1 86  ? 132.441 147.978 116.680 1.00 15.48 ? 86  THR H O     1 
ATOM   17175 C  CB    . THR H  1 86  ? 130.478 145.921 117.893 1.00 15.48 ? 86  THR H CB    1 
ATOM   17176 O  OG1   . THR H  1 86  ? 130.242 144.609 118.412 1.00 15.48 ? 86  THR H OG1   1 
ATOM   17177 C  CG2   . THR H  1 86  ? 129.147 146.563 117.535 1.00 15.48 ? 86  THR H CG2   1 
ATOM   17178 N  N     . ALA H  1 87  ? 131.006 147.543 115.001 1.00 14.97 ? 87  ALA H N     1 
ATOM   17179 C  CA    . ALA H  1 87  ? 131.080 148.879 114.428 1.00 14.97 ? 87  ALA H CA    1 
ATOM   17180 C  C     . ALA H  1 87  ? 129.887 149.688 114.916 1.00 14.97 ? 87  ALA H C     1 
ATOM   17181 O  O     . ALA H  1 87  ? 128.737 149.318 114.671 1.00 14.97 ? 87  ALA H O     1 
ATOM   17182 C  CB    . ALA H  1 87  ? 131.109 148.819 112.904 1.00 14.97 ? 87  ALA H CB    1 
ATOM   17183 N  N     . VAL H  1 88  ? 130.162 150.776 115.619 1.00 15.44 ? 88  VAL H N     1 
ATOM   17184 C  CA    . VAL H  1 88  ? 129.133 151.685 116.094 1.00 15.44 ? 88  VAL H CA    1 
ATOM   17185 C  C     . VAL H  1 88  ? 129.136 152.864 115.132 1.00 15.44 ? 88  VAL H C     1 
ATOM   17186 O  O     . VAL H  1 88  ? 129.998 153.739 115.202 1.00 15.44 ? 88  VAL H O     1 
ATOM   17187 C  CB    . VAL H  1 88  ? 129.378 152.118 117.540 1.00 15.44 ? 88  VAL H CB    1 
ATOM   17188 C  CG1   . VAL H  1 88  ? 128.286 153.056 118.009 1.00 15.44 ? 88  VAL H CG1   1 
ATOM   17189 C  CG2   . VAL H  1 88  ? 129.467 150.900 118.438 1.00 15.44 ? 88  VAL H CG2   1 
ATOM   17190 N  N     . ILE H  1 89  ? 128.166 152.885 114.227 1.00 16.49 ? 89  ILE H N     1 
ATOM   17191 C  CA    . ILE H  1 89  ? 128.139 153.852 113.138 1.00 16.49 ? 89  ILE H CA    1 
ATOM   17192 C  C     . ILE H  1 89  ? 126.879 154.695 113.278 1.00 16.49 ? 89  ILE H C     1 
ATOM   17193 O  O     . ILE H  1 89  ? 125.846 154.356 112.691 1.00 16.49 ? 89  ILE H O     1 
ATOM   17194 C  CB    . ILE H  1 89  ? 128.193 153.149 111.774 1.00 16.49 ? 89  ILE H CB    1 
ATOM   17195 C  CG1   . ILE H  1 89  ? 129.353 152.156 111.726 1.00 16.49 ? 89  ILE H CG1   1 
ATOM   17196 C  CG2   . ILE H  1 89  ? 128.310 154.162 110.655 1.00 16.49 ? 89  ILE H CG2   1 
ATOM   17197 C  CD1   . ILE H  1 89  ? 129.359 151.289 110.496 1.00 16.49 ? 89  ILE H CD1   1 
ATOM   17198 N  N     . PRO H  1 90  ? 126.918 155.788 114.044 1.00 18.22 ? 90  PRO H N     1 
ATOM   17199 C  CA    . PRO H  1 90  ? 125.679 156.538 114.311 1.00 18.22 ? 90  PRO H CA    1 
ATOM   17200 C  C     . PRO H  1 90  ? 124.963 157.006 113.057 1.00 18.22 ? 90  PRO H C     1 
ATOM   17201 O  O     . PRO H  1 90  ? 123.736 156.903 112.980 1.00 18.22 ? 90  PRO H O     1 
ATOM   17202 C  CB    . PRO H  1 90  ? 126.172 157.715 115.162 1.00 18.22 ? 90  PRO H CB    1 
ATOM   17203 C  CG    . PRO H  1 90  ? 127.428 157.230 115.778 1.00 18.22 ? 90  PRO H CG    1 
ATOM   17204 C  CD    . PRO H  1 90  ? 128.069 156.339 114.773 1.00 18.22 ? 90  PRO H CD    1 
ATOM   17205 N  N     . CYS H  1 91  ? 125.694 157.490 112.060 1.00 19.97 ? 91  CYS H N     1 
ATOM   17206 C  CA    . CYS H  1 91  ? 125.130 157.845 110.766 1.00 19.97 ? 91  CYS H CA    1 
ATOM   17207 C  C     . CYS H  1 91  ? 125.779 156.964 109.711 1.00 19.97 ? 91  CYS H C     1 
ATOM   17208 O  O     . CYS H  1 91  ? 126.987 157.055 109.482 1.00 19.97 ? 91  CYS H O     1 
ATOM   17209 C  CB    . CYS H  1 91  ? 125.350 159.323 110.452 1.00 19.97 ? 91  CYS H CB    1 
ATOM   17210 S  SG    . CYS H  1 91  ? 124.566 159.879 108.928 1.00 19.97 ? 91  CYS H SG    1 
ATOM   17211 N  N     . PHE H  1 92  ? 124.982 156.118 109.075 1.00 17.45 ? 92  PHE H N     1 
ATOM   17212 C  CA    . PHE H  1 92  ? 125.515 155.108 108.174 1.00 17.45 ? 92  PHE H CA    1 
ATOM   17213 C  C     . PHE H  1 92  ? 125.870 155.728 106.827 1.00 17.45 ? 92  PHE H C     1 
ATOM   17214 O  O     . PHE H  1 92  ? 124.998 156.316 106.182 1.00 17.45 ? 92  PHE H O     1 
ATOM   17215 C  CB    . PHE H  1 92  ? 124.506 153.988 107.991 1.00 17.45 ? 92  PHE H CB    1 
ATOM   17216 C  CG    . PHE H  1 92  ? 125.075 152.758 107.364 1.00 17.45 ? 92  PHE H CG    1 
ATOM   17217 C  CD1   . PHE H  1 92  ? 125.741 151.822 108.132 1.00 17.45 ? 92  PHE H CD1   1 
ATOM   17218 C  CD2   . PHE H  1 92  ? 124.946 152.533 106.007 1.00 17.45 ? 92  PHE H CD2   1 
ATOM   17219 C  CE1   . PHE H  1 92  ? 126.268 150.688 107.556 1.00 17.45 ? 92  PHE H CE1   1 
ATOM   17220 C  CE2   . PHE H  1 92  ? 125.468 151.400 105.430 1.00 17.45 ? 92  PHE H CE2   1 
ATOM   17221 C  CZ    . PHE H  1 92  ? 126.130 150.476 106.205 1.00 17.45 ? 92  PHE H CZ    1 
ATOM   17222 N  N     . PRO H  1 93  ? 127.113 155.618 106.371 1.00 17.87 ? 93  PRO H N     1 
ATOM   17223 C  CA    . PRO H  1 93  ? 127.490 156.232 105.094 1.00 17.87 ? 93  PRO H CA    1 
ATOM   17224 C  C     . PRO H  1 93  ? 126.881 155.506 103.905 1.00 17.87 ? 93  PRO H C     1 
ATOM   17225 O  O     . PRO H  1 93  ? 126.664 154.294 103.930 1.00 17.87 ? 93  PRO H O     1 
ATOM   17226 C  CB    . PRO H  1 93  ? 129.016 156.116 105.087 1.00 17.87 ? 93  PRO H CB    1 
ATOM   17227 C  CG    . PRO H  1 93  ? 129.295 154.940 105.933 1.00 17.87 ? 93  PRO H CG    1 
ATOM   17228 C  CD    . PRO H  1 93  ? 128.228 154.881 106.983 1.00 17.87 ? 93  PRO H CD    1 
ATOM   17229 N  N     . TYR H  1 94  ? 126.613 156.272 102.851 1.00 17.71 ? 94  TYR H N     1 
ATOM   17230 C  CA    . TYR H  1 94  ? 126.021 155.797 101.604 1.00 17.71 ? 94  TYR H CA    1 
ATOM   17231 C  C     . TYR H  1 94  ? 124.650 155.178 101.803 1.00 17.71 ? 94  TYR H C     1 
ATOM   17232 O  O     . TYR H  1 94  ? 124.191 154.417 100.950 1.00 17.71 ? 94  TYR H O     1 
ATOM   17233 C  CB    . TYR H  1 94  ? 126.952 154.814 100.880 1.00 17.71 ? 94  TYR H CB    1 
ATOM   17234 C  CG    . TYR H  1 94  ? 128.197 155.482 100.373 1.00 17.71 ? 94  TYR H CG    1 
ATOM   17235 C  CD1   . TYR H  1 94  ? 128.210 156.122 99.143  1.00 17.71 ? 94  TYR H CD1   1 
ATOM   17236 C  CD2   . TYR H  1 94  ? 129.350 155.509 101.137 1.00 17.71 ? 94  TYR H CD2   1 
ATOM   17237 C  CE1   . TYR H  1 94  ? 129.333 156.748 98.685  1.00 17.71 ? 94  TYR H CE1   1 
ATOM   17238 C  CE2   . TYR H  1 94  ? 130.481 156.135 100.686 1.00 17.71 ? 94  TYR H CE2   1 
ATOM   17239 C  CZ    . TYR H  1 94  ? 130.468 156.755 99.458  1.00 17.71 ? 94  TYR H CZ    1 
ATOM   17240 O  OH    . TYR H  1 94  ? 131.590 157.384 99.000  1.00 17.71 ? 94  TYR H OH    1 
ATOM   17241 N  N     . ALA H  1 95  ? 123.976 155.501 102.908 1.00 18.61 ? 95  ALA H N     1 
ATOM   17242 C  CA    . ALA H  1 95  ? 122.675 154.912 103.190 1.00 18.61 ? 95  ALA H CA    1 
ATOM   17243 C  C     . ALA H  1 95  ? 121.637 155.305 102.148 1.00 18.61 ? 95  ALA H C     1 
ATOM   17244 O  O     . ALA H  1 95  ? 120.723 154.528 101.865 1.00 18.61 ? 95  ALA H O     1 
ATOM   17245 C  CB    . ALA H  1 95  ? 122.210 155.316 104.586 1.00 18.61 ? 95  ALA H CB    1 
ATOM   17246 N  N     . ARG H  1 96  ? 121.766 156.489 101.557 0.20 22.07 ? 96  ARG H N     1 
ATOM   17247 C  CA    . ARG H  1 96  ? 120.804 156.937 100.562 0.20 22.07 ? 96  ARG H CA    1 
ATOM   17248 C  C     . ARG H  1 96  ? 120.982 156.266 99.209  0.20 22.07 ? 96  ARG H C     1 
ATOM   17249 O  O     . ARG H  1 96  ? 120.100 156.386 98.359  0.20 22.07 ? 96  ARG H O     1 
ATOM   17250 C  CB    . ARG H  1 96  ? 120.881 158.451 100.399 0.20 22.07 ? 96  ARG H CB    1 
ATOM   17251 C  CG    . ARG H  1 96  ? 120.189 159.204 101.503 0.20 22.07 ? 96  ARG H CG    1 
ATOM   17252 C  CD    . ARG H  1 96  ? 120.450 160.678 101.398 0.20 22.07 ? 96  ARG H CD    1 
ATOM   17253 N  NE    . ARG H  1 96  ? 121.762 161.037 101.915 0.20 22.07 ? 96  ARG H NE    1 
ATOM   17254 C  CZ    . ARG H  1 96  ? 122.254 162.267 101.892 0.20 22.07 ? 96  ARG H CZ    1 
ATOM   17255 N  NH1   . ARG H  1 96  ? 121.539 163.253 101.376 0.20 22.07 ? 96  ARG H NH1   1 
ATOM   17256 N  NH2   . ARG H  1 96  ? 123.456 162.511 102.387 0.20 22.07 ? 96  ARG H NH2   1 
ATOM   17257 N  N     . GLN H  1 97  ? 122.092 155.580 98.984  0.81 19.29 ? 97  GLN H N     1 
ATOM   17258 C  CA    . GLN H  1 97  ? 122.269 154.766 97.783  0.81 19.29 ? 97  GLN H CA    1 
ATOM   17259 C  C     . GLN H  1 97  ? 121.935 153.307 98.087  0.81 19.29 ? 97  GLN H C     1 
ATOM   17260 O  O     . GLN H  1 97  ? 122.773 152.416 98.038  0.81 19.29 ? 97  GLN H O     1 
ATOM   17261 C  CB    . GLN H  1 97  ? 123.686 154.922 97.246  0.81 19.29 ? 97  GLN H CB    1 
ATOM   17262 C  CG    . GLN H  1 97  ? 123.865 154.451 95.818  0.81 19.29 ? 97  GLN H CG    1 
ATOM   17263 C  CD    . GLN H  1 97  ? 123.078 155.276 94.820  0.81 19.29 ? 97  GLN H CD    1 
ATOM   17264 O  OE1   . GLN H  1 97  ? 122.768 156.436 95.062  0.81 19.29 ? 97  GLN H OE1   1 
ATOM   17265 N  NE2   . GLN H  1 97  ? 122.761 154.678 93.686  0.81 19.29 ? 97  GLN H NE2   1 
ATOM   17266 N  N     . ASP H  1 98  ? 120.672 153.083 98.417  1.00 20.01 ? 98  ASP H N     1 
ATOM   17267 C  CA    . ASP H  1 98  ? 120.194 151.770 98.821  1.00 20.01 ? 98  ASP H CA    1 
ATOM   17268 C  C     . ASP H  1 98  ? 119.459 151.030 97.711  1.00 20.01 ? 98  ASP H C     1 
ATOM   17269 O  O     . ASP H  1 98  ? 118.891 149.969 97.977  1.00 20.01 ? 98  ASP H O     1 
ATOM   17270 C  CB    . ASP H  1 98  ? 119.277 151.902 100.040 1.00 20.01 ? 98  ASP H CB    1 
ATOM   17271 C  CG    . ASP H  1 98  ? 118.125 152.850 99.794  1.00 20.01 ? 98  ASP H CG    1 
ATOM   17272 O  OD1   . ASP H  1 98  ? 118.252 153.721 98.918  1.00 20.01 ? 98  ASP H OD1   1 
ATOM   17273 O  OD2   . ASP H  1 98  ? 117.090 152.723 100.463 1.00 20.01 ? 98  ASP H OD2   1 
ATOM   17274 N  N     . LYS H  1 99  ? 119.453 151.555 96.488  1.00 21.29 ? 99  LYS H N     1 
ATOM   17275 C  CA    . LYS H  1 99  ? 118.762 150.914 95.377  1.00 21.29 ? 99  LYS H CA    1 
ATOM   17276 C  C     . LYS H  1 99  ? 119.217 151.538 94.066  1.00 21.29 ? 99  LYS H C     1 
ATOM   17277 O  O     . LYS H  1 99  ? 119.844 152.596 94.049  1.00 21.29 ? 99  LYS H O     1 
ATOM   17278 C  CB    . LYS H  1 99  ? 117.246 151.026 95.532  1.00 21.29 ? 99  LYS H CB    1 
ATOM   17279 C  CG    . LYS H  1 99  ? 116.724 152.436 95.488  1.00 21.29 ? 99  LYS H CG    1 
ATOM   17280 C  CD    . LYS H  1 99  ? 115.419 152.549 96.244  1.00 21.29 ? 99  LYS H CD    1 
ATOM   17281 C  CE    . LYS H  1 99  ? 115.279 153.890 96.915  1.00 21.29 ? 99  LYS H CE    1 
ATOM   17282 N  NZ    . LYS H  1 99  ? 115.944 154.962 96.134  1.00 21.29 ? 99  LYS H NZ    1 
ATOM   17283 N  N     . LYS H  1 100 ? 118.886 150.864 92.962  0.87 21.31 ? 100 LYS H N     1 
ATOM   17284 C  CA    . LYS H  1 100 ? 119.264 151.323 91.630  0.87 21.31 ? 100 LYS H CA    1 
ATOM   17285 C  C     . LYS H  1 100 ? 118.179 152.178 90.985  0.87 21.31 ? 100 LYS H C     1 
ATOM   17286 O  O     . LYS H  1 100 ? 118.454 153.296 90.545  0.87 21.31 ? 100 LYS H O     1 
ATOM   17287 C  CB    . LYS H  1 100 ? 119.587 150.135 90.719  0.87 21.31 ? 100 LYS H CB    1 
ATOM   17288 C  CG    . LYS H  1 100 ? 121.022 149.702 90.764  0.87 21.31 ? 100 LYS H CG    1 
ATOM   17289 C  CD    . LYS H  1 100 ? 121.396 148.812 89.590  0.87 21.31 ? 100 LYS H CD    1 
ATOM   17290 C  CE    . LYS H  1 100 ? 120.459 147.658 89.416  0.87 21.31 ? 100 LYS H CE    1 
ATOM   17291 N  NZ    . LYS H  1 100 ? 120.328 147.252 87.994  0.87 21.31 ? 100 LYS H NZ    1 
ATOM   17292 N  N     . ASP H  1 101 ? 116.956 151.655 90.901  0.10 22.68 ? 101 ASP H N     1 
ATOM   17293 C  CA    . ASP H  1 101 ? 115.793 152.405 90.429  0.10 22.68 ? 101 ASP H CA    1 
ATOM   17294 C  C     . ASP H  1 101 ? 115.947 152.950 89.013  0.10 22.68 ? 101 ASP H C     1 
ATOM   17295 O  O     . ASP H  1 101 ? 116.013 154.168 88.821  0.10 22.68 ? 101 ASP H O     1 
ATOM   17296 C  CB    . ASP H  1 101 ? 115.485 153.554 91.391  0.10 22.68 ? 101 ASP H CB    1 
ATOM   17297 C  CG    . ASP H  1 101 ? 114.320 153.248 92.306  0.10 22.68 ? 101 ASP H CG    1 
ATOM   17298 O  OD1   . ASP H  1 101 ? 113.736 152.152 92.179  0.10 22.68 ? 101 ASP H OD1   1 
ATOM   17299 O  OD2   . ASP H  1 101 ? 113.989 154.099 93.155  0.10 22.68 ? 101 ASP H OD2   1 
ATOM   17300 N  N     . LYS H  1 102 ? 116.009 152.059 88.025  0.10 22.60 ? 102 LYS H N     1 
ATOM   17301 C  CA    . LYS H  1 102 ? 116.021 152.427 86.605  0.10 22.60 ? 102 LYS H CA    1 
ATOM   17302 C  C     . LYS H  1 102 ? 117.269 153.217 86.230  0.10 22.60 ? 102 LYS H C     1 
ATOM   17303 O  O     . LYS H  1 102 ? 117.268 154.023 85.299  0.10 22.60 ? 102 LYS H O     1 
ATOM   17304 C  CB    . LYS H  1 102 ? 114.765 153.210 86.221  0.10 22.60 ? 102 LYS H CB    1 
ATOM   17305 C  CG    . LYS H  1 102 ? 113.485 152.441 86.353  0.10 22.60 ? 102 LYS H CG    1 
ATOM   17306 C  CD    . LYS H  1 102 ? 112.284 153.291 85.999  0.10 22.60 ? 102 LYS H CD    1 
ATOM   17307 C  CE    . LYS H  1 102 ? 110.993 152.514 86.186  0.10 22.60 ? 102 LYS H CE    1 
ATOM   17308 N  NZ    . LYS H  1 102 ? 109.791 153.333 85.894  0.10 22.60 ? 102 LYS H NZ    1 
ATOM   17309 N  N     . SER H  1 103 ? 118.350 152.973 86.956  1.00 21.94 ? 103 SER H N     1 
ATOM   17310 C  CA    . SER H  1 103 ? 119.600 153.651 86.664  1.00 21.94 ? 103 SER H CA    1 
ATOM   17311 C  C     . SER H  1 103 ? 120.727 152.635 86.738  1.00 21.94 ? 103 SER H C     1 
ATOM   17312 O  O     . SER H  1 103 ? 120.677 151.710 87.550  1.00 21.94 ? 103 SER H O     1 
ATOM   17313 C  CB    . SER H  1 103 ? 119.840 154.803 87.642  1.00 21.94 ? 103 SER H CB    1 
ATOM   17314 O  OG    . SER H  1 103 ? 121.186 155.228 87.616  1.00 21.94 ? 103 SER H OG    1 
ATOM   17315 N  N     . ARG H  1 104 ? 121.737 152.807 85.885  1.00 19.86 ? 104 ARG H N     1 
ATOM   17316 C  CA    . ARG H  1 104 ? 122.940 151.977 85.951  1.00 19.86 ? 104 ARG H CA    1 
ATOM   17317 C  C     . ARG H  1 104 ? 123.858 152.536 87.036  1.00 19.86 ? 104 ARG H C     1 
ATOM   17318 O  O     . ARG H  1 104 ? 124.945 153.059 86.789  1.00 19.86 ? 104 ARG H O     1 
ATOM   17319 C  CB    . ARG H  1 104 ? 123.635 151.911 84.602  1.00 19.86 ? 104 ARG H CB    1 
ATOM   17320 C  CG    . ARG H  1 104 ? 123.313 150.669 83.809  1.00 19.86 ? 104 ARG H CG    1 
ATOM   17321 C  CD    . ARG H  1 104 ? 124.071 150.638 82.502  1.00 19.86 ? 104 ARG H CD    1 
ATOM   17322 N  NE    . ARG H  1 104 ? 123.755 151.798 81.683  1.00 19.86 ? 104 ARG H NE    1 
ATOM   17323 C  CZ    . ARG H  1 104 ? 122.843 151.815 80.723  1.00 19.86 ? 104 ARG H CZ    1 
ATOM   17324 N  NH1   . ARG H  1 104 ? 122.632 152.925 80.039  1.00 19.86 ? 104 ARG H NH1   1 
ATOM   17325 N  NH2   . ARG H  1 104 ? 122.151 150.733 80.437  1.00 19.86 ? 104 ARG H NH2   1 
ATOM   17326 N  N     . ALA H  1 105 ? 123.390 152.417 88.253  1.00 18.71 ? 105 ALA H N     1 
ATOM   17327 C  CA    . ALA H  1 105 ? 124.013 152.967 89.431  1.00 18.71 ? 105 ALA H CA    1 
ATOM   17328 C  C     . ALA H  1 105 ? 124.479 151.853 90.357  1.00 18.71 ? 105 ALA H C     1 
ATOM   17329 O  O     . ALA H  1 105 ? 123.981 150.729 90.286  1.00 18.71 ? 105 ALA H O     1 
ATOM   17330 C  CB    . ALA H  1 105 ? 123.034 153.878 90.181  1.00 18.71 ? 105 ALA H CB    1 
ATOM   17331 N  N     . PRO H  1 106 ? 125.448 152.122 91.219  1.00 17.56 ? 106 PRO H N     1 
ATOM   17332 C  CA    . PRO H  1 106 ? 125.796 151.149 92.251  1.00 17.56 ? 106 PRO H CA    1 
ATOM   17333 C  C     . PRO H  1 106 ? 124.752 151.140 93.351  1.00 17.56 ? 106 PRO H C     1 
ATOM   17334 O  O     . PRO H  1 106 ? 124.009 152.101 93.541  1.00 17.56 ? 106 PRO H O     1 
ATOM   17335 C  CB    . PRO H  1 106 ? 127.133 151.669 92.772  1.00 17.56 ? 106 PRO H CB    1 
ATOM   17336 C  CG    . PRO H  1 106 ? 126.973 153.143 92.634  1.00 17.56 ? 106 PRO H CG    1 
ATOM   17337 C  CD    . PRO H  1 106 ? 126.246 153.352 91.349  1.00 17.56 ? 106 PRO H CD    1 
ATOM   17338 N  N     . ILE H  1 107 ? 124.687 150.029 94.076  1.00 17.02 ? 107 ILE H N     1 
ATOM   17339 C  CA    . ILE H  1 107 ? 124.017 150.016 95.382  1.00 17.02 ? 107 ILE H CA    1 
ATOM   17340 C  C     . ILE H  1 107 ? 125.133 150.176 96.408  1.00 17.02 ? 107 ILE H C     1 
ATOM   17341 O  O     . ILE H  1 107 ? 125.683 149.216 96.948  1.00 17.02 ? 107 ILE H O     1 
ATOM   17342 C  CB    . ILE H  1 107 ? 123.171 148.761 95.593  1.00 17.02 ? 107 ILE H CB    1 
ATOM   17343 C  CG1   . ILE H  1 107 ? 122.216 148.578 94.414  1.00 17.02 ? 107 ILE H CG1   1 
ATOM   17344 C  CG2   . ILE H  1 107 ? 122.398 148.861 96.891  1.00 17.02 ? 107 ILE H CG2   1 
ATOM   17345 C  CD1   . ILE H  1 107 ? 121.547 147.231 94.361  1.00 17.02 ? 107 ILE H CD1   1 
ATOM   17346 N  N     . SER H  1 108 ? 125.480 151.435 96.675  1.00 16.21 ? 108 SER H N     1 
ATOM   17347 C  CA    . SER H  1 108 ? 126.665 151.724 97.476  1.00 16.21 ? 108 SER H CA    1 
ATOM   17348 C  C     . SER H  1 108 ? 126.493 151.280 98.919  1.00 16.21 ? 108 SER H C     1 
ATOM   17349 O  O     . SER H  1 108 ? 127.467 150.875 99.556  1.00 16.21 ? 108 SER H O     1 
ATOM   17350 C  CB    . SER H  1 108 ? 126.992 153.213 97.411  1.00 16.21 ? 108 SER H CB    1 
ATOM   17351 O  OG    . SER H  1 108 ? 127.150 153.634 96.077  1.00 16.21 ? 108 SER H OG    1 
ATOM   17352 N  N     . ALA H  1 109 ? 125.274 151.351 99.449  1.00 15.68 ? 109 ALA H N     1 
ATOM   17353 C  CA    . ALA H  1 109 ? 125.031 150.891 100.810 1.00 15.68 ? 109 ALA H CA    1 
ATOM   17354 C  C     . ALA H  1 109 ? 125.346 149.407 100.953 1.00 15.68 ? 109 ALA H C     1 
ATOM   17355 O  O     . ALA H  1 109 ? 125.945 148.985 101.947 1.00 15.68 ? 109 ALA H O     1 
ATOM   17356 C  CB    . ALA H  1 109 ? 123.585 151.175 101.208 1.00 15.68 ? 109 ALA H CB    1 
ATOM   17357 N  N     . LYS H  1 110 ? 124.958 148.604 99.962  1.00 15.01 ? 110 LYS H N     1 
ATOM   17358 C  CA    . LYS H  1 110 ? 125.288 147.185 99.990  1.00 15.01 ? 110 LYS H CA    1 
ATOM   17359 C  C     . LYS H  1 110 ? 126.793 146.970 99.900  1.00 15.01 ? 110 LYS H C     1 
ATOM   17360 O  O     . LYS H  1 110 ? 127.336 146.086 100.568 1.00 15.01 ? 110 LYS H O     1 
ATOM   17361 C  CB    . LYS H  1 110 ? 124.564 146.451 98.862  1.00 15.01 ? 110 LYS H CB    1 
ATOM   17362 C  CG    . LYS H  1 110 ? 124.918 144.983 98.746  1.00 15.01 ? 110 LYS H CG    1 
ATOM   17363 C  CD    . LYS H  1 110 ? 124.708 144.251 100.062 1.00 15.01 ? 110 LYS H CD    1 
ATOM   17364 C  CE    . LYS H  1 110 ? 125.061 142.778 99.959  1.00 15.01 ? 110 LYS H CE    1 
ATOM   17365 N  NZ    . LYS H  1 110 ? 124.244 142.072 98.953  1.00 15.01 ? 110 LYS H NZ    1 
ATOM   17366 N  N     . LEU H  1 111 ? 127.479 147.763 99.079  1.00 15.41 ? 111 LEU H N     1 
ATOM   17367 C  CA    . LEU H  1 111 ? 128.930 147.653 98.988  1.00 15.41 ? 111 LEU H CA    1 
ATOM   17368 C  C     . LEU H  1 111 ? 129.586 147.966 100.326 1.00 15.41 ? 111 LEU H C     1 
ATOM   17369 O  O     . LEU H  1 111 ? 130.523 147.281 100.744 1.00 15.41 ? 111 LEU H O     1 
ATOM   17370 C  CB    . LEU H  1 111 ? 129.460 148.580 97.898  1.00 15.41 ? 111 LEU H CB    1 
ATOM   17371 C  CG    . LEU H  1 111 ? 130.982 148.699 97.816  1.00 15.41 ? 111 LEU H CG    1 
ATOM   17372 C  CD1   . LEU H  1 111 ? 131.625 147.354 97.544  1.00 15.41 ? 111 LEU H CD1   1 
ATOM   17373 C  CD2   . LEU H  1 111 ? 131.385 149.707 96.763  1.00 15.41 ? 111 LEU H CD2   1 
ATOM   17374 N  N     . VAL H  1 112 ? 129.105 149.004 101.007 1.00 15.32 ? 112 VAL H N     1 
ATOM   17375 C  CA    . VAL H  1 112 ? 129.640 149.357 102.317 1.00 15.32 ? 112 VAL H CA    1 
ATOM   17376 C  C     . VAL H  1 112 ? 129.392 148.231 103.313 1.00 15.32 ? 112 VAL H C     1 
ATOM   17377 O  O     . VAL H  1 112 ? 130.265 147.884 104.113 1.00 15.32 ? 112 VAL H O     1 
ATOM   17378 C  CB    . VAL H  1 112 ? 129.042 150.690 102.798 1.00 15.32 ? 112 VAL H CB    1 
ATOM   17379 C  CG1   . VAL H  1 112 ? 129.291 150.885 104.277 1.00 15.32 ? 112 VAL H CG1   1 
ATOM   17380 C  CG2   . VAL H  1 112 ? 129.623 151.844 102.000 1.00 15.32 ? 112 VAL H CG2   1 
ATOM   17381 N  N     . ALA H  1 113 ? 128.194 147.644 103.280 1.00 15.17 ? 113 ALA H N     1 
ATOM   17382 C  CA    . ALA H  1 113 ? 127.899 146.520 104.164 1.00 15.17 ? 113 ALA H CA    1 
ATOM   17383 C  C     . ALA H  1 113 ? 128.840 145.348 103.905 1.00 15.17 ? 113 ALA H C     1 
ATOM   17384 O  O     . ALA H  1 113 ? 129.366 144.740 104.846 1.00 15.17 ? 113 ALA H O     1 
ATOM   17385 C  CB    . ALA H  1 113 ? 126.446 146.085 103.993 1.00 15.17 ? 113 ALA H CB    1 
ATOM   17386 N  N     . ASN H  1 114 ? 129.068 145.027 102.631 1.00 15.56 ? 114 ASN H N     1 
ATOM   17387 C  CA    . ASN H  1 114 ? 129.989 143.951 102.276 1.00 15.56 ? 114 ASN H CA    1 
ATOM   17388 C  C     . ASN H  1 114 ? 131.401 144.251 102.747 1.00 15.56 ? 114 ASN H C     1 
ATOM   17389 O  O     . ASN H  1 114 ? 132.103 143.359 103.230 1.00 15.56 ? 114 ASN H O     1 
ATOM   17390 C  CB    . ASN H  1 114 ? 129.976 143.728 100.765 1.00 15.56 ? 114 ASN H CB    1 
ATOM   17391 C  CG    . ASN H  1 114 ? 128.797 142.908 100.306 1.00 15.56 ? 114 ASN H CG    1 
ATOM   17392 O  OD1   . ASN H  1 114 ? 128.138 142.253 101.102 1.00 15.56 ? 114 ASN H OD1   1 
ATOM   17393 N  ND2   . ASN H  1 114 ? 128.518 142.950 99.017  1.00 15.56 ? 114 ASN H ND2   1 
ATOM   17394 N  N     . MET H  1 115 ? 131.842 145.500 102.600 1.00 16.20 ? 115 MET H N     1 
ATOM   17395 C  CA    . MET H  1 115 ? 133.186 145.867 103.027 1.00 16.20 ? 115 MET H CA    1 
ATOM   17396 C  C     . MET H  1 115 ? 133.329 145.758 104.539 1.00 16.20 ? 115 MET H C     1 
ATOM   17397 O  O     . MET H  1 115 ? 134.354 145.289 105.043 1.00 16.20 ? 115 MET H O     1 
ATOM   17398 C  CB    . MET H  1 115 ? 133.531 147.271 102.538 1.00 16.20 ? 115 MET H CB    1 
ATOM   17399 C  CG    . MET H  1 115 ? 133.892 147.305 101.061 1.00 16.20 ? 115 MET H CG    1 
ATOM   17400 S  SD    . MET H  1 115 ? 134.173 148.935 100.353 1.00 16.20 ? 115 MET H SD    1 
ATOM   17401 C  CE    . MET H  1 115 ? 133.315 149.990 101.494 1.00 16.20 ? 115 MET H CE    1 
ATOM   17402 N  N     . LEU H  1 116 ? 132.303 146.179 105.280 1.00 15.14 ? 116 LEU H N     1 
ATOM   17403 C  CA    . LEU H  1 116 ? 132.333 146.047 106.732 1.00 15.14 ? 116 LEU H CA    1 
ATOM   17404 C  C     . LEU H  1 116 ? 132.393 144.586 107.147 1.00 15.14 ? 116 LEU H C     1 
ATOM   17405 O  O     . LEU H  1 116 ? 133.121 144.228 108.078 1.00 15.14 ? 116 LEU H O     1 
ATOM   17406 C  CB    . LEU H  1 116 ? 131.114 146.723 107.353 1.00 15.14 ? 116 LEU H CB    1 
ATOM   17407 C  CG    . LEU H  1 116 ? 131.083 148.247 107.354 1.00 15.14 ? 116 LEU H CG    1 
ATOM   17408 C  CD1   . LEU H  1 116 ? 129.655 148.733 107.504 1.00 15.14 ? 116 LEU H CD1   1 
ATOM   17409 C  CD2   . LEU H  1 116 ? 131.958 148.790 108.459 1.00 15.14 ? 116 LEU H CD2   1 
ATOM   17410 N  N     . SER H  1 117 ? 131.631 143.729 106.469 1.00 15.99 ? 117 SER H N     1 
ATOM   17411 C  CA    . SER H  1 117 ? 131.660 142.306 106.786 1.00 15.99 ? 117 SER H CA    1 
ATOM   17412 C  C     . SER H  1 117 ? 133.022 141.696 106.478 1.00 15.99 ? 117 SER H C     1 
ATOM   17413 O  O     . SER H  1 117 ? 133.551 140.904 107.262 1.00 15.99 ? 117 SER H O     1 
ATOM   17414 C  CB    . SER H  1 117 ? 130.557 141.581 106.022 1.00 15.99 ? 117 SER H CB    1 
ATOM   17415 O  OG    . SER H  1 117 ? 129.306 142.199 106.244 1.00 15.99 ? 117 SER H OG    1 
ATOM   17416 N  N     . VAL H  1 118 ? 133.611 142.059 105.338 1.00 15.48 ? 118 VAL H N     1 
ATOM   17417 C  CA    . VAL H  1 118 ? 134.870 141.446 104.938 1.00 15.48 ? 118 VAL H CA    1 
ATOM   17418 C  C     . VAL H  1 118 ? 136.029 141.991 105.764 1.00 15.48 ? 118 VAL H C     1 
ATOM   17419 O  O     . VAL H  1 118 ? 137.053 141.322 105.921 1.00 15.48 ? 118 VAL H O     1 
ATOM   17420 C  CB    . VAL H  1 118 ? 135.100 141.631 103.426 1.00 15.48 ? 118 VAL H CB    1 
ATOM   17421 C  CG1   . VAL H  1 118 ? 135.748 142.970 103.128 1.00 15.48 ? 118 VAL H CG1   1 
ATOM   17422 C  CG2   . VAL H  1 118 ? 135.941 140.510 102.887 1.00 15.48 ? 118 VAL H CG2   1 
ATOM   17423 N  N     . ALA H  1 119 ? 135.893 143.199 106.311 1.00 15.61 ? 119 ALA H N     1 
ATOM   17424 C  CA    . ALA H  1 119 ? 136.914 143.710 107.214 1.00 15.61 ? 119 ALA H CA    1 
ATOM   17425 C  C     . ALA H  1 119 ? 136.922 142.941 108.525 1.00 15.61 ? 119 ALA H C     1 
ATOM   17426 O  O     . ALA H  1 119 ? 137.950 142.890 109.207 1.00 15.61 ? 119 ALA H O     1 
ATOM   17427 C  CB    . ALA H  1 119 ? 136.704 145.199 107.467 1.00 15.61 ? 119 ALA H CB    1 
ATOM   17428 N  N     . GLY H  1 120 ? 135.796 142.342 108.891 1.00 15.78 ? 120 GLY H N     1 
ATOM   17429 C  CA    . GLY H  1 120 ? 135.744 141.494 110.058 1.00 15.78 ? 120 GLY H CA    1 
ATOM   17430 C  C     . GLY H  1 120 ? 134.752 141.918 111.117 1.00 15.78 ? 120 GLY H C     1 
ATOM   17431 O  O     . GLY H  1 120 ? 134.816 141.436 112.248 1.00 15.78 ? 120 GLY H O     1 
ATOM   17432 N  N     . ALA H  1 121 ? 133.835 142.817 110.780 1.00 14.98 ? 121 ALA H N     1 
ATOM   17433 C  CA    . ALA H  1 121 ? 132.826 143.228 111.744 1.00 14.98 ? 121 ALA H CA    1 
ATOM   17434 C  C     . ALA H  1 121 ? 131.887 142.070 112.049 1.00 14.98 ? 121 ALA H C     1 
ATOM   17435 O  O     . ALA H  1 121 ? 131.409 141.384 111.144 1.00 14.98 ? 121 ALA H O     1 
ATOM   17436 C  CB    . ALA H  1 121 ? 132.042 144.427 111.220 1.00 14.98 ? 121 ALA H CB    1 
ATOM   17437 N  N     . ASP H  1 122 ? 131.640 141.845 113.330 0.50 15.26 ? 122 ASP H N     1 
ATOM   17438 C  CA    . ASP H  1 122 ? 130.703 140.823 113.767 0.50 15.26 ? 122 ASP H CA    1 
ATOM   17439 C  C     . ASP H  1 122 ? 129.319 141.378 114.044 0.50 15.26 ? 122 ASP H C     1 
ATOM   17440 O  O     . ASP H  1 122 ? 128.355 140.613 114.085 0.50 15.26 ? 122 ASP H O     1 
ATOM   17441 C  CB    . ASP H  1 122 ? 131.242 140.130 115.021 0.50 15.26 ? 122 ASP H CB    1 
ATOM   17442 C  CG    . ASP H  1 122 ? 132.689 139.714 114.875 0.50 15.26 ? 122 ASP H CG    1 
ATOM   17443 O  OD1   . ASP H  1 122 ? 133.131 139.496 113.731 0.50 15.26 ? 122 ASP H OD1   1 
ATOM   17444 O  OD2   . ASP H  1 122 ? 133.377 139.548 115.899 0.50 15.26 ? 122 ASP H OD2   1 
ATOM   17445 N  N     . HIS H  1 123 ? 129.202 142.691 114.206 1.00 15.71 ? 123 HIS H N     1 
ATOM   17446 C  CA    . HIS H  1 123 ? 127.981 143.311 114.680 1.00 15.71 ? 123 HIS H CA    1 
ATOM   17447 C  C     . HIS H  1 123 ? 128.010 144.787 114.314 1.00 15.71 ? 123 HIS H C     1 
ATOM   17448 O  O     . HIS H  1 123 ? 129.071 145.410 114.305 1.00 15.71 ? 123 HIS H O     1 
ATOM   17449 C  CB    . HIS H  1 123 ? 127.842 143.117 116.190 1.00 15.71 ? 123 HIS H CB    1 
ATOM   17450 C  CG    . HIS H  1 123 ? 126.502 143.480 116.726 1.00 15.71 ? 123 HIS H CG    1 
ATOM   17451 N  ND1   . HIS H  1 123 ? 126.212 144.733 117.214 1.00 15.71 ? 123 HIS H ND1   1 
ATOM   17452 C  CD2   . HIS H  1 123 ? 125.371 142.753 116.861 1.00 15.71 ? 123 HIS H CD2   1 
ATOM   17453 C  CE1   . HIS H  1 123 ? 124.957 144.764 117.619 1.00 15.71 ? 123 HIS H CE1   1 
ATOM   17454 N  NE2   . HIS H  1 123 ? 124.425 143.575 117.419 1.00 15.71 ? 123 HIS H NE2   1 
ATOM   17455 N  N     . ILE H  1 124 ? 126.840 145.336 114.008 1.00 14.96 ? 124 ILE H N     1 
ATOM   17456 C  CA    . ILE H  1 124 ? 126.693 146.745 113.659 1.00 14.96 ? 124 ILE H CA    1 
ATOM   17457 C  C     . ILE H  1 124 ? 125.670 147.373 114.589 1.00 14.96 ? 124 ILE H C     1 
ATOM   17458 O  O     . ILE H  1 124 ? 124.579 146.827 114.778 1.00 14.96 ? 124 ILE H O     1 
ATOM   17459 C  CB    . ILE H  1 124 ? 126.264 146.940 112.192 1.00 14.96 ? 124 ILE H CB    1 
ATOM   17460 C  CG1   . ILE H  1 124 ? 127.149 146.140 111.236 1.00 14.96 ? 124 ILE H CG1   1 
ATOM   17461 C  CG2   . ILE H  1 124 ? 126.259 148.414 111.832 1.00 14.96 ? 124 ILE H CG2   1 
ATOM   17462 C  CD1   . ILE H  1 124 ? 128.553 146.629 111.136 1.00 14.96 ? 124 ILE H CD1   1 
ATOM   17463 N  N     . ILE H  1 125 ? 126.016 148.520 115.158 1.00 15.53 ? 125 ILE H N     1 
ATOM   17464 C  CA    . ILE H  1 125 ? 125.077 149.370 115.878 1.00 15.53 ? 125 ILE H CA    1 
ATOM   17465 C  C     . ILE H  1 125 ? 124.996 150.693 115.136 1.00 15.53 ? 125 ILE H C     1 
ATOM   17466 O  O     . ILE H  1 125 ? 126.020 151.335 114.886 1.00 15.53 ? 125 ILE H O     1 
ATOM   17467 C  CB    . ILE H  1 125 ? 125.497 149.579 117.342 1.00 15.53 ? 125 ILE H CB    1 
ATOM   17468 C  CG1   . ILE H  1 125 ? 125.583 148.245 118.077 1.00 15.53 ? 125 ILE H CG1   1 
ATOM   17469 C  CG2   . ILE H  1 125 ? 124.532 150.510 118.044 1.00 15.53 ? 125 ILE H CG2   1 
ATOM   17470 C  CD1   . ILE H  1 125 ? 126.180 148.351 119.451 1.00 15.53 ? 125 ILE H CD1   1 
ATOM   17471 N  N     . THR H  1 126 ? 123.785 151.093 114.772 1.00 17.88 ? 126 THR H N     1 
ATOM   17472 C  CA    . THR H  1 126 ? 123.567 152.338 114.054 1.00 17.88 ? 126 THR H CA    1 
ATOM   17473 C  C     . THR H  1 126 ? 122.267 152.961 114.536 1.00 17.88 ? 126 THR H C     1 
ATOM   17474 O  O     . THR H  1 126 ? 121.507 152.351 115.286 1.00 17.88 ? 126 THR H O     1 
ATOM   17475 C  CB    . THR H  1 126 ? 123.542 152.114 112.534 1.00 17.88 ? 126 THR H CB    1 
ATOM   17476 O  OG1   . THR H  1 126 ? 123.401 153.370 111.863 1.00 17.88 ? 126 THR H OG1   1 
ATOM   17477 C  CG2   . THR H  1 126 ? 122.407 151.198 112.142 1.00 17.88 ? 126 THR H CG2   1 
ATOM   17478 N  N     . MET H  1 127 ? 122.024 154.195 114.108 1.00 20.87 ? 127 MET H N     1 
ATOM   17479 C  CA    . MET H  1 127 ? 120.851 154.953 114.520 1.00 20.87 ? 127 MET H CA    1 
ATOM   17480 C  C     . MET H  1 127 ? 120.104 155.468 113.298 1.00 20.87 ? 127 MET H C     1 
ATOM   17481 O  O     . MET H  1 127 ? 120.697 156.131 112.445 1.00 20.87 ? 127 MET H O     1 
ATOM   17482 C  CB    . MET H  1 127 ? 121.245 156.127 115.418 1.00 20.87 ? 127 MET H CB    1 
ATOM   17483 C  CG    . MET H  1 127 ? 120.063 156.942 115.905 1.00 20.87 ? 127 MET H CG    1 
ATOM   17484 S  SD    . MET H  1 127 ? 120.370 157.805 117.447 1.00 20.87 ? 127 MET H SD    1 
ATOM   17485 C  CE    . MET H  1 127 ? 120.181 156.474 118.619 1.00 20.87 ? 127 MET H CE    1 
ATOM   17486 N  N     . ASP H  1 128 ? 118.802 155.182 113.234 0.95 21.83 ? 128 ASP H N     1 
ATOM   17487 C  CA    . ASP H  1 128 ? 117.897 155.673 112.191 0.95 21.83 ? 128 ASP H CA    1 
ATOM   17488 C  C     . ASP H  1 128 ? 118.494 155.509 110.792 0.95 21.83 ? 128 ASP H C     1 
ATOM   17489 O  O     . ASP H  1 128 ? 118.828 156.472 110.109 0.95 21.83 ? 128 ASP H O     1 
ATOM   17490 C  CB    . ASP H  1 128 ? 117.493 157.132 112.424 0.95 21.83 ? 128 ASP H CB    1 
ATOM   17491 C  CG    . ASP H  1 128 ? 116.549 157.303 113.597 0.95 21.83 ? 128 ASP H CG    1 
ATOM   17492 O  OD1   . ASP H  1 128 ? 116.604 156.498 114.532 0.95 21.83 ? 128 ASP H OD1   1 
ATOM   17493 O  OD2   . ASP H  1 128 ? 115.726 158.234 113.577 0.95 21.83 ? 128 ASP H OD2   1 
ATOM   17494 N  N     . LEU H  1 129 ? 118.632 154.248 110.393 1.00 19.79 ? 129 LEU H N     1 
ATOM   17495 C  CA    . LEU H  1 129 ? 119.013 153.943 109.024 1.00 19.79 ? 129 LEU H CA    1 
ATOM   17496 C  C     . LEU H  1 129 ? 118.042 154.604 108.054 1.00 19.79 ? 129 LEU H C     1 
ATOM   17497 O  O     . LEU H  1 129 ? 116.833 154.628 108.287 1.00 19.79 ? 129 LEU H O     1 
ATOM   17498 C  CB    . LEU H  1 129 ? 119.023 152.433 108.800 1.00 19.79 ? 129 LEU H CB    1 
ATOM   17499 C  CG    . LEU H  1 129 ? 120.217 151.645 109.320 1.00 19.79 ? 129 LEU H CG    1 
ATOM   17500 C  CD1   . LEU H  1 129 ? 119.924 150.163 109.241 1.00 19.79 ? 129 LEU H CD1   1 
ATOM   17501 C  CD2   . LEU H  1 129 ? 121.475 151.997 108.549 1.00 19.79 ? 129 LEU H CD2   1 
ATOM   17502 N  N     . HIS H  1 130 ? 118.587 155.155 106.969 1.00 20.83 ? 130 HIS H N     1 
ATOM   17503 C  CA    . HIS H  1 130 ? 117.751 155.825 105.981 1.00 20.83 ? 130 HIS H CA    1 
ATOM   17504 C  C     . HIS H  1 130 ? 116.625 154.922 105.496 1.00 20.83 ? 130 HIS H C     1 
ATOM   17505 O  O     . HIS H  1 130 ? 115.478 155.358 105.366 1.00 20.83 ? 130 HIS H O     1 
ATOM   17506 C  CB    . HIS H  1 130 ? 118.601 156.283 104.803 1.00 20.83 ? 130 HIS H CB    1 
ATOM   17507 C  CG    . HIS H  1 130 ? 117.801 156.858 103.683 1.00 20.83 ? 130 HIS H CG    1 
ATOM   17508 N  ND1   . HIS H  1 130 ? 117.191 158.088 103.763 1.00 20.83 ? 130 HIS H ND1   1 
ATOM   17509 C  CD2   . HIS H  1 130 ? 117.476 156.355 102.471 1.00 20.83 ? 130 HIS H CD2   1 
ATOM   17510 C  CE1   . HIS H  1 130 ? 116.543 158.328 102.640 1.00 20.83 ? 130 HIS H CE1   1 
ATOM   17511 N  NE2   . HIS H  1 130 ? 116.701 157.292 101.839 1.00 20.83 ? 130 HIS H NE2   1 
ATOM   17512 N  N     . ALA H  1 131 ? 116.940 153.666 105.208 1.00 19.57 ? 131 ALA H N     1 
ATOM   17513 C  CA    . ALA H  1 131 ? 115.952 152.637 104.932 1.00 19.57 ? 131 ALA H CA    1 
ATOM   17514 C  C     . ALA H  1 131 ? 116.298 151.422 105.773 1.00 19.57 ? 131 ALA H C     1 
ATOM   17515 O  O     . ALA H  1 131 ? 117.450 150.981 105.780 1.00 19.57 ? 131 ALA H O     1 
ATOM   17516 C  CB    . ALA H  1 131 ? 115.923 152.268 103.450 1.00 19.57 ? 131 ALA H CB    1 
ATOM   17517 N  N     . SER H  1 132 ? 115.311 150.883 106.483 1.00 18.91 ? 132 SER H N     1 
ATOM   17518 C  CA    . SER H  1 132 ? 115.595 149.754 107.358 1.00 18.91 ? 132 SER H CA    1 
ATOM   17519 C  C     . SER H  1 132 ? 115.912 148.491 106.567 1.00 18.91 ? 132 SER H C     1 
ATOM   17520 O  O     . SER H  1 132 ? 116.487 147.545 107.118 1.00 18.91 ? 132 SER H O     1 
ATOM   17521 C  CB    . SER H  1 132 ? 114.431 149.539 108.319 1.00 18.91 ? 132 SER H CB    1 
ATOM   17522 O  OG    . SER H  1 132 ? 113.350 148.916 107.676 1.00 18.91 ? 132 SER H OG    1 
ATOM   17523 N  N     . GLN H  1 133 ? 115.601 148.476 105.269 0.95 18.23 ? 133 GLN H N     1 
ATOM   17524 C  CA    . GLN H  1 133 ? 116.040 147.386 104.407 0.95 18.23 ? 133 GLN H CA    1 
ATOM   17525 C  C     . GLN H  1 133 ? 117.553 147.246 104.377 0.95 18.23 ? 133 GLN H C     1 
ATOM   17526 O  O     . GLN H  1 133 ? 118.053 146.183 104.005 0.95 18.23 ? 133 GLN H O     1 
ATOM   17527 C  CB    . GLN H  1 133 ? 115.528 147.580 102.981 0.95 18.23 ? 133 GLN H CB    1 
ATOM   17528 C  CG    . GLN H  1 133 ? 114.054 147.325 102.791 0.95 18.23 ? 133 GLN H CG    1 
ATOM   17529 C  CD    . GLN H  1 133 ? 113.231 148.585 102.867 0.95 18.23 ? 133 GLN H CD    1 
ATOM   17530 O  OE1   . GLN H  1 133 ? 113.713 149.627 103.298 0.95 18.23 ? 133 GLN H OE1   1 
ATOM   17531 N  NE2   . GLN H  1 133 ? 111.985 148.497 102.447 0.95 18.23 ? 133 GLN H NE2   1 
ATOM   17532 N  N     . ILE H  1 134 ? 118.295 148.294 104.743 1.00 17.56 ? 134 ILE H N     1 
ATOM   17533 C  CA    . ILE H  1 134 ? 119.749 148.193 104.799 1.00 17.56 ? 134 ILE H CA    1 
ATOM   17534 C  C     . ILE H  1 134 ? 120.171 147.123 105.795 1.00 17.56 ? 134 ILE H C     1 
ATOM   17535 O  O     . ILE H  1 134 ? 121.236 146.514 105.650 1.00 17.56 ? 134 ILE H O     1 
ATOM   17536 C  CB    . ILE H  1 134 ? 120.366 149.570 105.118 1.00 17.56 ? 134 ILE H CB    1 
ATOM   17537 C  CG1   . ILE H  1 134 ? 120.252 150.485 103.900 1.00 17.56 ? 134 ILE H CG1   1 
ATOM   17538 C  CG2   . ILE H  1 134 ? 121.815 149.453 105.548 1.00 17.56 ? 134 ILE H CG2   1 
ATOM   17539 C  CD1   . ILE H  1 134 ? 120.455 151.935 104.202 1.00 17.56 ? 134 ILE H CD1   1 
ATOM   17540 N  N     . GLN H  1 135 ? 119.330 146.845 106.793 1.00 18.38 ? 135 GLN H N     1 
ATOM   17541 C  CA    . GLN H  1 135 ? 119.607 145.738 107.701 1.00 18.38 ? 135 GLN H CA    1 
ATOM   17542 C  C     . GLN H  1 135 ? 119.774 144.425 106.947 1.00 18.38 ? 135 GLN H C     1 
ATOM   17543 O  O     . GLN H  1 135 ? 120.618 143.599 107.306 1.00 18.38 ? 135 GLN H O     1 
ATOM   17544 C  CB    . GLN H  1 135 ? 118.485 145.616 108.720 1.00 18.38 ? 135 GLN H CB    1 
ATOM   17545 C  CG    . GLN H  1 135 ? 118.492 146.671 109.778 1.00 18.38 ? 135 GLN H CG    1 
ATOM   17546 C  CD    . GLN H  1 135 ? 117.739 146.213 110.984 1.00 18.38 ? 135 GLN H CD    1 
ATOM   17547 O  OE1   . GLN H  1 135 ? 117.386 145.052 111.081 1.00 18.38 ? 135 GLN H OE1   1 
ATOM   17548 N  NE2   . GLN H  1 135 ? 117.504 147.105 111.918 1.00 18.38 ? 135 GLN H NE2   1 
ATOM   17549 N  N     . GLY H  1 136 ? 118.983 144.220 105.895 1.00 16.54 ? 136 GLY H N     1 
ATOM   17550 C  CA    . GLY H  1 136 ? 119.098 143.023 105.089 1.00 16.54 ? 136 GLY H CA    1 
ATOM   17551 C  C     . GLY H  1 136 ? 120.323 142.984 104.205 1.00 16.54 ? 136 GLY H C     1 
ATOM   17552 O  O     . GLY H  1 136 ? 120.648 141.925 103.666 1.00 16.54 ? 136 GLY H O     1 
ATOM   17553 N  N     . PHE H  1 137 ? 121.010 144.114 104.037 1.00 15.55 ? 137 PHE H N     1 
ATOM   17554 C  CA    . PHE H  1 137 ? 122.257 144.111 103.287 1.00 15.55 ? 137 PHE H CA    1 
ATOM   17555 C  C     . PHE H  1 137 ? 123.362 143.374 104.029 1.00 15.55 ? 137 PHE H C     1 
ATOM   17556 O  O     . PHE H  1 137 ? 124.382 143.036 103.424 1.00 15.55 ? 137 PHE H O     1 
ATOM   17557 C  CB    . PHE H  1 137 ? 122.706 145.541 102.983 1.00 15.55 ? 137 PHE H CB    1 
ATOM   17558 C  CG    . PHE H  1 137 ? 121.827 146.271 102.006 1.00 15.55 ? 137 PHE H CG    1 
ATOM   17559 C  CD1   . PHE H  1 137 ? 120.760 145.642 101.388 1.00 15.55 ? 137 PHE H CD1   1 
ATOM   17560 C  CD2   . PHE H  1 137 ? 122.072 147.595 101.701 1.00 15.55 ? 137 PHE H CD2   1 
ATOM   17561 C  CE1   . PHE H  1 137 ? 119.960 146.321 100.497 1.00 15.55 ? 137 PHE H CE1   1 
ATOM   17562 C  CE2   . PHE H  1 137 ? 121.274 148.276 100.810 1.00 15.55 ? 137 PHE H CE2   1 
ATOM   17563 C  CZ    . PHE H  1 137 ? 120.220 147.641 100.207 1.00 15.55 ? 137 PHE H CZ    1 
ATOM   17564 N  N     . PHE H  1 138 ? 123.181 143.115 105.315 1.00 16.12 ? 138 PHE H N     1 
ATOM   17565 C  CA    . PHE H  1 138 ? 124.169 142.414 106.114 1.00 16.12 ? 138 PHE H CA    1 
ATOM   17566 C  C     . PHE H  1 138 ? 123.757 140.969 106.340 1.00 16.12 ? 138 PHE H C     1 
ATOM   17567 O  O     . PHE H  1 138 ? 122.582 140.614 106.252 1.00 16.12 ? 138 PHE H O     1 
ATOM   17568 C  CB    . PHE H  1 138 ? 124.354 143.090 107.470 1.00 16.12 ? 138 PHE H CB    1 
ATOM   17569 C  CG    . PHE H  1 138 ? 125.016 144.425 107.409 1.00 16.12 ? 138 PHE H CG    1 
ATOM   17570 C  CD1   . PHE H  1 138 ? 124.277 145.566 107.188 1.00 16.12 ? 138 PHE H CD1   1 
ATOM   17571 C  CD2   . PHE H  1 138 ? 126.378 144.545 107.607 1.00 16.12 ? 138 PHE H CD2   1 
ATOM   17572 C  CE1   . PHE H  1 138 ? 124.884 146.796 107.154 1.00 16.12 ? 138 PHE H CE1   1 
ATOM   17573 C  CE2   . PHE H  1 138 ? 126.987 145.773 107.572 1.00 16.12 ? 138 PHE H CE2   1 
ATOM   17574 C  CZ    . PHE H  1 138 ? 126.241 146.898 107.348 1.00 16.12 ? 138 PHE H CZ    1 
ATOM   17575 N  N     . ASP H  1 139 ? 124.744 140.136 106.641 1.00 19.15 ? 139 ASP H N     1 
ATOM   17576 C  CA    . ASP H  1 139 ? 124.472 138.830 107.214 1.00 19.15 ? 139 ASP H CA    1 
ATOM   17577 C  C     . ASP H  1 139 ? 124.758 138.773 108.708 1.00 19.15 ? 139 ASP H C     1 
ATOM   17578 O  O     . ASP H  1 139 ? 124.280 137.855 109.379 1.00 19.15 ? 139 ASP H O     1 
ATOM   17579 C  CB    . ASP H  1 139 ? 125.278 137.751 106.488 1.00 19.15 ? 139 ASP H CB    1 
ATOM   17580 C  CG    . ASP H  1 139 ? 124.639 137.335 105.178 1.00 19.15 ? 139 ASP H CG    1 
ATOM   17581 O  OD1   . ASP H  1 139 ? 123.447 136.967 105.182 1.00 19.15 ? 139 ASP H OD1   1 
ATOM   17582 O  OD2   . ASP H  1 139 ? 125.327 137.375 104.137 1.00 19.15 ? 139 ASP H OD2   1 
ATOM   17583 N  N     . ILE H  1 140 ? 125.511 139.730 109.239 1.00 16.29 ? 140 ILE H N     1 
ATOM   17584 C  CA    . ILE H  1 140 ? 125.747 139.866 110.674 1.00 16.29 ? 140 ILE H CA    1 
ATOM   17585 C  C     . ILE H  1 140 ? 124.573 140.614 111.296 1.00 16.29 ? 140 ILE H C     1 
ATOM   17586 O  O     . ILE H  1 140 ? 123.858 141.329 110.583 1.00 16.29 ? 140 ILE H O     1 
ATOM   17587 C  CB    . ILE H  1 140 ? 127.076 140.588 110.949 1.00 16.29 ? 140 ILE H CB    1 
ATOM   17588 C  CG1   . ILE H  1 140 ? 127.100 141.947 110.245 1.00 16.29 ? 140 ILE H CG1   1 
ATOM   17589 C  CG2   . ILE H  1 140 ? 128.243 139.733 110.519 1.00 16.29 ? 140 ILE H CG2   1 
ATOM   17590 C  CD1   . ILE H  1 140 ? 128.296 142.784 110.590 1.00 16.29 ? 140 ILE H CD1   1 
ATOM   17591 N  N     . PRO H  1 141 ? 124.323 140.477 112.599 1.00 16.24 ? 141 PRO H N     1 
ATOM   17592 C  CA    . PRO H  1 141 ? 123.237 141.244 113.222 1.00 16.24 ? 141 PRO H CA    1 
ATOM   17593 C  C     . PRO H  1 141 ? 123.485 142.744 113.143 1.00 16.24 ? 141 PRO H C     1 
ATOM   17594 O  O     . PRO H  1 141 ? 124.616 143.212 113.262 1.00 16.24 ? 141 PRO H O     1 
ATOM   17595 C  CB    . PRO H  1 141 ? 123.239 140.762 114.678 1.00 16.24 ? 141 PRO H CB    1 
ATOM   17596 C  CG    . PRO H  1 141 ? 124.071 139.546 114.700 1.00 16.24 ? 141 PRO H CG    1 
ATOM   17597 C  CD    . PRO H  1 141 ? 125.028 139.627 113.572 1.00 16.24 ? 141 PRO H CD    1 
ATOM   17598 N  N     . VAL H  1 142 ? 122.409 143.492 112.937 1.00 16.73 ? 142 VAL H N     1 
ATOM   17599 C  CA    . VAL H  1 142 ? 122.447 144.949 112.910 1.00 16.73 ? 142 VAL H CA    1 
ATOM   17600 C  C     . VAL H  1 142 ? 121.391 145.457 113.877 1.00 16.73 ? 142 VAL H C     1 
ATOM   17601 O  O     . VAL H  1 142 ? 120.211 145.121 113.741 1.00 16.73 ? 142 VAL H O     1 
ATOM   17602 C  CB    . VAL H  1 142 ? 122.201 145.509 111.501 1.00 16.73 ? 142 VAL H CB    1 
ATOM   17603 C  CG1   . VAL H  1 142 ? 122.238 147.026 111.523 1.00 16.73 ? 142 VAL H CG1   1 
ATOM   17604 C  CG2   . VAL H  1 142 ? 123.215 144.963 110.523 1.00 16.73 ? 142 VAL H CG2   1 
ATOM   17605 N  N     . ASP H  1 143 ? 121.804 146.263 114.844 0.93 18.44 ? 143 ASP H N     1 
ATOM   17606 C  CA    . ASP H  1 143 ? 120.865 146.928 115.743 0.93 18.44 ? 143 ASP H CA    1 
ATOM   17607 C  C     . ASP H  1 143 ? 120.692 148.362 115.273 0.93 18.44 ? 143 ASP H C     1 
ATOM   17608 O  O     . ASP H  1 143 ? 121.609 149.178 115.369 0.93 18.44 ? 143 ASP H O     1 
ATOM   17609 C  CB    . ASP H  1 143 ? 121.327 146.857 117.192 0.93 18.44 ? 143 ASP H CB    1 
ATOM   17610 C  CG    . ASP H  1 143 ? 121.121 145.487 117.795 0.93 18.44 ? 143 ASP H CG    1 
ATOM   17611 O  OD1   . ASP H  1 143 ? 119.954 145.110 118.005 0.93 18.44 ? 143 ASP H OD1   1 
ATOM   17612 O  OD2   . ASP H  1 143 ? 122.110 144.795 118.078 0.93 18.44 ? 143 ASP H OD2   1 
ATOM   17613 N  N     . ASN H  1 144 ? 119.506 148.660 114.759 1.00 19.71 ? 144 ASN H N     1 
ATOM   17614 C  CA    . ASN H  1 144 ? 119.164 149.992 114.276 1.00 19.71 ? 144 ASN H CA    1 
ATOM   17615 C  C     . ASN H  1 144 ? 118.390 150.700 115.379 1.00 19.71 ? 144 ASN H C     1 
ATOM   17616 O  O     . ASN H  1 144 ? 117.200 150.458 115.571 1.00 19.71 ? 144 ASN H O     1 
ATOM   17617 C  CB    . ASN H  1 144 ? 118.361 149.894 112.987 1.00 19.71 ? 144 ASN H CB    1 
ATOM   17618 C  CG    . ASN H  1 144 ? 117.940 151.237 112.456 1.00 19.71 ? 144 ASN H CG    1 
ATOM   17619 O  OD1   . ASN H  1 144 ? 118.698 152.198 112.496 1.00 19.71 ? 144 ASN H OD1   1 
ATOM   17620 N  ND2   . ASN H  1 144 ? 116.724 151.310 111.948 1.00 19.71 ? 144 ASN H ND2   1 
ATOM   17621 N  N     . LEU H  1 145 ? 119.073 151.571 116.114 1.00 20.40 ? 145 LEU H N     1 
ATOM   17622 C  CA    . LEU H  1 145 ? 118.441 152.307 117.195 1.00 20.40 ? 145 LEU H CA    1 
ATOM   17623 C  C     . LEU H  1 145 ? 117.602 153.455 116.645 1.00 20.40 ? 145 LEU H C     1 
ATOM   17624 O  O     . LEU H  1 145 ? 117.722 153.852 115.488 1.00 20.40 ? 145 LEU H O     1 
ATOM   17625 C  CB    . LEU H  1 145 ? 119.488 152.844 118.164 1.00 20.40 ? 145 LEU H CB    1 
ATOM   17626 C  CG    . LEU H  1 145 ? 120.532 151.837 118.637 1.00 20.40 ? 145 LEU H CG    1 
ATOM   17627 C  CD1   . LEU H  1 145 ? 121.558 152.524 119.502 1.00 20.40 ? 145 LEU H CD1   1 
ATOM   17628 C  CD2   . LEU H  1 145 ? 119.864 150.716 119.383 1.00 20.40 ? 145 LEU H CD2   1 
ATOM   17629 N  N     . TYR H  1 146 ? 116.748 153.991 117.500 1.00 23.31 ? 146 TYR H N     1 
ATOM   17630 C  CA    . TYR H  1 146 ? 115.849 155.071 117.132 1.00 23.31 ? 146 TYR H CA    1 
ATOM   17631 C  C     . TYR H  1 146 ? 116.073 156.265 118.040 1.00 23.31 ? 146 TYR H C     1 
ATOM   17632 O  O     . TYR H  1 146 ? 116.183 156.121 119.259 1.00 23.31 ? 146 TYR H O     1 
ATOM   17633 C  CB    . TYR H  1 146 ? 114.399 154.609 117.194 1.00 23.31 ? 146 TYR H CB    1 
ATOM   17634 C  CG    . TYR H  1 146 ? 114.156 153.433 116.294 1.00 23.31 ? 146 TYR H CG    1 
ATOM   17635 C  CD1   . TYR H  1 146 ? 113.976 153.609 114.932 1.00 23.31 ? 146 TYR H CD1   1 
ATOM   17636 C  CD2   . TYR H  1 146 ? 114.183 152.144 116.790 1.00 23.31 ? 146 TYR H CD2   1 
ATOM   17637 C  CE1   . TYR H  1 146 ? 113.781 152.539 114.100 1.00 23.31 ? 146 TYR H CE1   1 
ATOM   17638 C  CE2   . TYR H  1 146 ? 113.999 151.065 115.966 1.00 23.31 ? 146 TYR H CE2   1 
ATOM   17639 C  CZ    . TYR H  1 146 ? 113.793 151.267 114.621 1.00 23.31 ? 146 TYR H CZ    1 
ATOM   17640 O  OH    . TYR H  1 146 ? 113.600 150.194 113.791 1.00 23.31 ? 146 TYR H OH    1 
ATOM   17641 N  N     . ALA H  1 147 ? 116.148 157.445 117.431 1.00 26.09 ? 147 ALA H N     1 
ATOM   17642 C  CA    . ALA H  1 147 ? 116.232 158.678 118.198 1.00 26.09 ? 147 ALA H CA    1 
ATOM   17643 C  C     . ALA H  1 147 ? 114.878 159.121 118.726 1.00 26.09 ? 147 ALA H C     1 
ATOM   17644 O  O     . ALA H  1 147 ? 114.821 160.096 119.480 1.00 26.09 ? 147 ALA H O     1 
ATOM   17645 C  CB    . ALA H  1 147 ? 116.847 159.784 117.345 1.00 26.09 ? 147 ALA H CB    1 
ATOM   17646 N  N     . GLU H  1 148 ? 113.804 158.429 118.357 1.00 30.64 ? 148 GLU H N     1 
ATOM   17647 C  CA    . GLU H  1 148 ? 112.448 158.857 118.700 1.00 30.64 ? 148 GLU H CA    1 
ATOM   17648 C  C     . GLU H  1 148 ? 112.215 159.067 120.192 1.00 30.64 ? 148 GLU H C     1 
ATOM   17649 O  O     . GLU H  1 148 ? 111.565 160.059 120.549 1.00 30.64 ? 148 GLU H O     1 
ATOM   17650 C  CB    . GLU H  1 148 ? 111.436 157.856 118.129 1.00 30.64 ? 148 GLU H CB    1 
ATOM   17651 C  CG    . GLU H  1 148 ? 110.005 158.130 118.550 1.00 30.64 ? 148 GLU H CG    1 
ATOM   17652 C  CD    . GLU H  1 148 ? 109.137 156.895 118.531 1.00 30.64 ? 148 GLU H CD    1 
ATOM   17653 O  OE1   . GLU H  1 148 ? 108.194 156.844 117.715 1.00 30.64 ? 148 GLU H OE1   1 
ATOM   17654 O  OE2   . GLU H  1 148 ? 109.392 155.972 119.332 1.00 30.64 ? 148 GLU H OE2   1 
ATOM   17655 N  N     . PRO H  1 149 ? 112.663 158.193 121.103 1.00 29.30 ? 149 PRO H N     1 
ATOM   17656 C  CA    . PRO H  1 149 ? 112.476 158.500 122.532 1.00 29.30 ? 149 PRO H CA    1 
ATOM   17657 C  C     . PRO H  1 149 ? 113.091 159.826 122.950 1.00 29.30 ? 149 PRO H C     1 
ATOM   17658 O  O     . PRO H  1 149 ? 112.445 160.620 123.649 1.00 29.30 ? 149 PRO H O     1 
ATOM   17659 C  CB    . PRO H  1 149 ? 113.152 157.314 123.231 1.00 29.30 ? 149 PRO H CB    1 
ATOM   17660 C  CG    . PRO H  1 149 ? 113.136 156.231 122.250 1.00 29.30 ? 149 PRO H CG    1 
ATOM   17661 C  CD    . PRO H  1 149 ? 113.263 156.860 120.911 1.00 29.30 ? 149 PRO H CD    1 
ATOM   17662 N  N     . ALA H  1 150 ? 114.317 160.104 122.502 1.00 29.53 ? 150 ALA H N     1 
ATOM   17663 C  CA    . ALA H  1 150 ? 114.956 161.374 122.818 1.00 29.53 ? 150 ALA H CA    1 
ATOM   17664 C  C     . ALA H  1 150 ? 114.237 162.544 122.163 1.00 29.53 ? 150 ALA H C     1 
ATOM   17665 O  O     . ALA H  1 150 ? 114.151 163.626 122.751 1.00 29.53 ? 150 ALA H O     1 
ATOM   17666 C  CB    . ALA H  1 150 ? 116.419 161.337 122.394 1.00 29.53 ? 150 ALA H CB    1 
ATOM   17667 N  N     . VAL H  1 151 ? 113.710 162.346 120.955 1.00 30.17 ? 151 VAL H N     1 
ATOM   17668 C  CA    . VAL H  1 151 ? 112.962 163.398 120.279 1.00 30.17 ? 151 VAL H CA    1 
ATOM   17669 C  C     . VAL H  1 151 ? 111.688 163.726 121.046 1.00 30.17 ? 151 VAL H C     1 
ATOM   17670 O  O     . VAL H  1 151 ? 111.336 164.894 121.226 1.00 30.17 ? 151 VAL H O     1 
ATOM   17671 C  CB    . VAL H  1 151 ? 112.662 162.985 118.829 1.00 30.17 ? 151 VAL H CB    1 
ATOM   17672 C  CG1   . VAL H  1 151 ? 111.646 163.922 118.205 1.00 30.17 ? 151 VAL H CG1   1 
ATOM   17673 C  CG2   . VAL H  1 151 ? 113.941 162.955 118.020 1.00 30.17 ? 151 VAL H CG2   1 
ATOM   17674 N  N     . LEU H  1 152 ? 110.969 162.694 121.494 1.00 32.56 ? 152 LEU H N     1 
ATOM   17675 C  CA    . LEU H  1 152 ? 109.755 162.900 122.276 1.00 32.56 ? 152 LEU H CA    1 
ATOM   17676 C  C     . LEU H  1 152 ? 110.062 163.636 123.568 1.00 32.56 ? 152 LEU H C     1 
ATOM   17677 O  O     . LEU H  1 152 ? 109.332 164.550 123.971 1.00 32.56 ? 152 LEU H O     1 
ATOM   17678 C  CB    . LEU H  1 152 ? 109.101 161.554 122.574 1.00 32.56 ? 152 LEU H CB    1 
ATOM   17679 C  CG    . LEU H  1 152 ? 108.537 160.793 121.383 1.00 32.56 ? 152 LEU H CG    1 
ATOM   17680 C  CD1   . LEU H  1 152 ? 108.139 159.400 121.801 1.00 32.56 ? 152 LEU H CD1   1 
ATOM   17681 C  CD2   . LEU H  1 152 ? 107.364 161.535 120.802 1.00 32.56 ? 152 LEU H CD2   1 
ATOM   17682 N  N     . LYS H  1 153 ? 111.151 163.246 124.230 0.60 32.76 ? 153 LYS H N     1 
ATOM   17683 C  CA    . LYS H  1 153 ? 111.572 163.950 125.434 0.60 32.76 ? 153 LYS H CA    1 
ATOM   17684 C  C     . LYS H  1 153 ? 111.835 165.423 125.143 0.60 32.76 ? 153 LYS H C     1 
ATOM   17685 O  O     . LYS H  1 153 ? 111.361 166.304 125.869 0.60 32.76 ? 153 LYS H O     1 
ATOM   17686 C  CB    . LYS H  1 153 ? 112.814 163.275 126.010 0.60 32.76 ? 153 LYS H CB    1 
ATOM   17687 C  CG    . LYS H  1 153 ? 113.220 163.780 127.365 0.60 32.76 ? 153 LYS H CG    1 
ATOM   17688 C  CD    . LYS H  1 153 ? 114.105 162.775 128.075 0.60 32.76 ? 153 LYS H CD    1 
ATOM   17689 C  CE    . LYS H  1 153 ? 115.427 163.399 128.473 0.60 32.76 ? 153 LYS H CE    1 
ATOM   17690 N  NZ    . LYS H  1 153 ? 115.264 164.824 128.863 0.60 32.76 ? 153 LYS H NZ    1 
ATOM   17691 N  N     . TRP H  1 154 ? 112.573 165.710 124.067 1.00 32.52 ? 154 TRP H N     1 
ATOM   17692 C  CA    . TRP H  1 154 ? 112.862 167.101 123.726 1.00 32.52 ? 154 TRP H CA    1 
ATOM   17693 C  C     . TRP H  1 154 ? 111.585 167.876 123.439 1.00 32.52 ? 154 TRP H C     1 
ATOM   17694 O  O     . TRP H  1 154 ? 111.438 169.025 123.864 1.00 32.52 ? 154 TRP H O     1 
ATOM   17695 C  CB    . TRP H  1 154 ? 113.798 167.186 122.523 1.00 32.52 ? 154 TRP H CB    1 
ATOM   17696 C  CG    . TRP H  1 154 ? 114.272 168.589 122.274 1.00 32.52 ? 154 TRP H CG    1 
ATOM   17697 C  CD1   . TRP H  1 154 ? 115.428 169.147 122.716 1.00 32.52 ? 154 TRP H CD1   1 
ATOM   17698 C  CD2   . TRP H  1 154 ? 113.585 169.617 121.547 1.00 32.52 ? 154 TRP H CD2   1 
ATOM   17699 N  NE1   . TRP H  1 154 ? 115.515 170.450 122.307 1.00 32.52 ? 154 TRP H NE1   1 
ATOM   17700 C  CE2   . TRP H  1 154 ? 114.395 170.764 121.587 1.00 32.52 ? 154 TRP H CE2   1 
ATOM   17701 C  CE3   . TRP H  1 154 ? 112.370 169.675 120.865 1.00 32.52 ? 154 TRP H CE3   1 
ATOM   17702 C  CZ2   . TRP H  1 154 ? 114.027 171.956 120.977 1.00 32.52 ? 154 TRP H CZ2   1 
ATOM   17703 C  CZ3   . TRP H  1 154 ? 112.008 170.855 120.260 1.00 32.52 ? 154 TRP H CZ3   1 
ATOM   17704 C  CH2   . TRP H  1 154 ? 112.832 171.981 120.320 1.00 32.52 ? 154 TRP H CH2   1 
ATOM   17705 N  N     . ILE H  1 155 ? 110.661 167.269 122.695 1.00 34.34 ? 155 ILE H N     1 
ATOM   17706 C  CA    . ILE H  1 155 ? 109.424 167.953 122.336 1.00 34.34 ? 155 ILE H CA    1 
ATOM   17707 C  C     . ILE H  1 155 ? 108.643 168.314 123.588 1.00 34.34 ? 155 ILE H C     1 
ATOM   17708 O  O     . ILE H  1 155 ? 108.163 169.442 123.739 1.00 34.34 ? 155 ILE H O     1 
ATOM   17709 C  CB    . ILE H  1 155 ? 108.583 167.090 121.380 1.00 34.34 ? 155 ILE H CB    1 
ATOM   17710 C  CG1   . ILE H  1 155 ? 109.163 167.130 119.971 1.00 34.34 ? 155 ILE H CG1   1 
ATOM   17711 C  CG2   . ILE H  1 155 ? 107.146 167.562 121.360 1.00 34.34 ? 155 ILE H CG2   1 
ATOM   17712 C  CD1   . ILE H  1 155 ? 108.538 166.138 119.030 1.00 34.34 ? 155 ILE H CD1   1 
ATOM   17713 N  N     . ARG H  1 156 ? 108.518 167.365 124.515 1.00 36.68 ? 156 ARG H N     1 
ATOM   17714 C  CA    . ARG H  1 156 ? 107.753 167.641 125.724 1.00 36.68 ? 156 ARG H CA    1 
ATOM   17715 C  C     . ARG H  1 156 ? 108.419 168.714 126.576 1.00 36.68 ? 156 ARG H C     1 
ATOM   17716 O  O     . ARG H  1 156 ? 107.735 169.590 127.116 1.00 36.68 ? 156 ARG H O     1 
ATOM   17717 C  CB    . ARG H  1 156 ? 107.546 166.364 126.526 1.00 36.68 ? 156 ARG H CB    1 
ATOM   17718 C  CG    . ARG H  1 156 ? 106.612 165.382 125.859 1.00 36.68 ? 156 ARG H CG    1 
ATOM   17719 C  CD    . ARG H  1 156 ? 106.324 164.218 126.771 1.00 36.68 ? 156 ARG H CD    1 
ATOM   17720 N  NE    . ARG H  1 156 ? 105.820 163.067 126.040 1.00 36.68 ? 156 ARG H NE    1 
ATOM   17721 C  CZ    . ARG H  1 156 ? 106.559 162.011 125.724 1.00 36.68 ? 156 ARG H CZ    1 
ATOM   17722 N  NH1   . ARG H  1 156 ? 106.023 161.003 125.056 1.00 36.68 ? 156 ARG H NH1   1 
ATOM   17723 N  NH2   . ARG H  1 156 ? 107.834 161.967 126.076 1.00 36.68 ? 156 ARG H NH2   1 
ATOM   17724 N  N     . GLU H  1 157 ? 109.748 168.681 126.704 1.00 37.54 ? 157 GLU H N     1 
ATOM   17725 C  CA    . GLU H  1 157 ? 110.393 169.647 127.588 1.00 37.54 ? 157 GLU H CA    1 
ATOM   17726 C  C     . GLU H  1 157 ? 110.753 170.968 126.917 1.00 37.54 ? 157 GLU H C     1 
ATOM   17727 O  O     . GLU H  1 157 ? 111.255 171.861 127.602 1.00 37.54 ? 157 GLU H O     1 
ATOM   17728 C  CB    . GLU H  1 157 ? 111.651 169.054 128.230 1.00 37.54 ? 157 GLU H CB    1 
ATOM   17729 C  CG    . GLU H  1 157 ? 111.557 167.585 128.571 1.00 37.54 ? 157 GLU H CG    1 
ATOM   17730 C  CD    . GLU H  1 157 ? 112.704 167.111 129.441 1.00 37.54 ? 157 GLU H CD    1 
ATOM   17731 O  OE1   . GLU H  1 157 ? 113.576 167.938 129.782 1.00 37.54 ? 157 GLU H OE1   1 
ATOM   17732 O  OE2   . GLU H  1 157 ? 112.736 165.912 129.782 1.00 37.54 ? 157 GLU H OE2   1 
ATOM   17733 N  N     . ASN H  1 158 ? 110.517 171.132 125.620 1.00 36.99 ? 158 ASN H N     1 
ATOM   17734 C  CA    . ASN H  1 158 ? 110.909 172.370 124.955 1.00 36.99 ? 158 ASN H CA    1 
ATOM   17735 C  C     . ASN H  1 158 ? 109.782 173.092 124.241 1.00 36.99 ? 158 ASN H C     1 
ATOM   17736 O  O     . ASN H  1 158 ? 109.883 174.302 124.040 1.00 36.99 ? 158 ASN H O     1 
ATOM   17737 C  CB    . ASN H  1 158 ? 112.032 172.110 123.941 1.00 36.99 ? 158 ASN H CB    1 
ATOM   17738 C  CG    . ASN H  1 158 ? 113.359 171.838 124.603 1.00 36.99 ? 158 ASN H CG    1 
ATOM   17739 O  OD1   . ASN H  1 158 ? 114.160 172.744 124.803 1.00 36.99 ? 158 ASN H OD1   1 
ATOM   17740 N  ND2   . ASN H  1 158 ? 113.603 170.584 124.942 1.00 36.99 ? 158 ASN H ND2   1 
ATOM   17741 N  N     . ILE H  1 159 ? 108.726 172.399 123.840 1.00 40.08 ? 159 ILE H N     1 
ATOM   17742 C  CA    . ILE H  1 159 ? 107.608 173.014 123.141 1.00 40.08 ? 159 ILE H CA    1 
ATOM   17743 C  C     . ILE H  1 159 ? 106.435 173.017 124.110 1.00 40.08 ? 159 ILE H C     1 
ATOM   17744 O  O     . ILE H  1 159 ? 105.864 171.969 124.418 1.00 40.08 ? 159 ILE H O     1 
ATOM   17745 C  CB    . ILE H  1 159 ? 107.283 172.283 121.838 1.00 40.08 ? 159 ILE H CB    1 
ATOM   17746 C  CG1   . ILE H  1 159 ? 108.467 172.391 120.881 1.00 40.08 ? 159 ILE H CG1   1 
ATOM   17747 C  CG2   . ILE H  1 159 ? 106.024 172.848 121.217 1.00 40.08 ? 159 ILE H CG2   1 
ATOM   17748 C  CD1   . ILE H  1 159 ? 108.324 171.590 119.635 1.00 40.08 ? 159 ILE H CD1   1 
ATOM   17749 N  N     . SER H  1 160 ? 106.077 174.206 124.600 1.00 44.74 ? 160 SER H N     1 
ATOM   17750 C  CA    . SER H  1 160 ? 105.044 174.308 125.624 1.00 44.74 ? 160 SER H CA    1 
ATOM   17751 C  C     . SER H  1 160 ? 103.677 173.899 125.096 1.00 44.74 ? 160 SER H C     1 
ATOM   17752 O  O     . SER H  1 160 ? 102.841 173.404 125.859 1.00 44.74 ? 160 SER H O     1 
ATOM   17753 C  CB    . SER H  1 160 ? 104.995 175.732 126.175 1.00 44.74 ? 160 SER H CB    1 
ATOM   17754 O  OG    . SER H  1 160 ? 105.756 176.612 125.370 1.00 44.74 ? 160 SER H OG    1 
ATOM   17755 N  N     . GLU H  1 161 ? 103.429 174.092 123.807 0.95 45.22 ? 161 GLU H N     1 
ATOM   17756 C  CA    . GLU H  1 161 ? 102.143 173.772 123.206 0.95 45.22 ? 161 GLU H CA    1 
ATOM   17757 C  C     . GLU H  1 161 ? 102.119 172.391 122.567 0.95 45.22 ? 161 GLU H C     1 
ATOM   17758 O  O     . GLU H  1 161 ? 101.330 172.167 121.646 0.95 45.22 ? 161 GLU H O     1 
ATOM   17759 C  CB    . GLU H  1 161 ? 101.778 174.827 122.164 0.95 45.22 ? 161 GLU H CB    1 
ATOM   17760 C  CG    . GLU H  1 161 ? 101.866 176.260 122.668 0.95 45.22 ? 161 GLU H CG    1 
ATOM   17761 C  CD    . GLU H  1 161 ? 103.235 176.877 122.446 0.95 45.22 ? 161 GLU H CD    1 
ATOM   17762 O  OE1   . GLU H  1 161 ? 104.202 176.120 122.221 0.95 45.22 ? 161 GLU H OE1   1 
ATOM   17763 O  OE2   . GLU H  1 161 ? 103.344 178.120 122.493 0.95 45.22 ? 161 GLU H OE2   1 
ATOM   17764 N  N     . TRP H  1 162 ? 102.954 171.464 123.041 1.00 42.14 ? 162 TRP H N     1 
ATOM   17765 C  CA    . TRP H  1 162 ? 103.157 170.217 122.314 1.00 42.14 ? 162 TRP H CA    1 
ATOM   17766 C  C     . TRP H  1 162 ? 101.896 169.368 122.264 1.00 42.14 ? 162 TRP H C     1 
ATOM   17767 O  O     . TRP H  1 162 ? 101.759 168.522 121.377 1.00 42.14 ? 162 TRP H O     1 
ATOM   17768 C  CB    . TRP H  1 162 ? 104.313 169.431 122.928 1.00 42.14 ? 162 TRP H CB    1 
ATOM   17769 C  CG    . TRP H  1 162 ? 104.068 168.877 124.299 1.00 42.14 ? 162 TRP H CG    1 
ATOM   17770 C  CD1   . TRP H  1 162 ? 104.485 169.409 125.479 1.00 42.14 ? 162 TRP H CD1   1 
ATOM   17771 C  CD2   . TRP H  1 162 ? 103.394 167.660 124.625 1.00 42.14 ? 162 TRP H CD2   1 
ATOM   17772 N  NE1   . TRP H  1 162 ? 104.096 168.611 126.521 1.00 42.14 ? 162 TRP H NE1   1 
ATOM   17773 C  CE2   . TRP H  1 162 ? 103.423 167.529 126.023 1.00 42.14 ? 162 TRP H CE2   1 
ATOM   17774 C  CE3   . TRP H  1 162 ? 102.760 166.671 123.871 1.00 42.14 ? 162 TRP H CE3   1 
ATOM   17775 C  CZ2   . TRP H  1 162 ? 102.849 166.453 126.681 1.00 42.14 ? 162 TRP H CZ2   1 
ATOM   17776 C  CZ3   . TRP H  1 162 ? 102.188 165.608 124.526 1.00 42.14 ? 162 TRP H CZ3   1 
ATOM   17777 C  CH2   . TRP H  1 162 ? 102.237 165.505 125.915 1.00 42.14 ? 162 TRP H CH2   1 
ATOM   17778 N  N     . ARG H  1 163 ? 100.967 169.573 123.196 1.00 44.31 ? 163 ARG H N     1 
ATOM   17779 C  CA    . ARG H  1 163 ? 99.737  168.790 123.178 1.00 44.31 ? 163 ARG H CA    1 
ATOM   17780 C  C     . ARG H  1 163 ? 98.795  169.222 122.065 1.00 44.31 ? 163 ARG H C     1 
ATOM   17781 O  O     . ARG H  1 163 ? 97.921  168.444 121.674 1.00 44.31 ? 163 ARG H O     1 
ATOM   17782 C  CB    . ARG H  1 163 ? 99.034  168.888 124.526 1.00 44.31 ? 163 ARG H CB    1 
ATOM   17783 C  CG    . ARG H  1 163 ? 99.780  168.218 125.646 1.00 44.31 ? 163 ARG H CG    1 
ATOM   17784 C  CD    . ARG H  1 163 ? 99.192  168.583 126.989 1.00 44.31 ? 163 ARG H CD    1 
ATOM   17785 N  NE    . ARG H  1 163 ? 99.843  167.864 128.077 1.00 44.31 ? 163 ARG H NE    1 
ATOM   17786 C  CZ    . ARG H  1 163 ? 100.860 168.339 128.783 1.00 44.31 ? 163 ARG H CZ    1 
ATOM   17787 N  NH1   . ARG H  1 163 ? 101.388 167.612 129.755 1.00 44.31 ? 163 ARG H NH1   1 
ATOM   17788 N  NH2   . ARG H  1 163 ? 101.352 169.541 128.516 1.00 44.31 ? 163 ARG H NH2   1 
ATOM   17789 N  N     . ASN H  1 164 ? 98.948  170.436 121.550 0.94 46.36 ? 164 ASN H N     1 
ATOM   17790 C  CA    . ASN H  1 164 ? 98.139  170.920 120.443 0.94 46.36 ? 164 ASN H CA    1 
ATOM   17791 C  C     . ASN H  1 164 ? 98.923  171.052 119.149 0.94 46.36 ? 164 ASN H C     1 
ATOM   17792 O  O     . ASN H  1 164 ? 98.445  171.701 118.215 0.94 46.36 ? 164 ASN H O     1 
ATOM   17793 C  CB    . ASN H  1 164 ? 97.506  172.266 120.798 0.94 46.36 ? 164 ASN H CB    1 
ATOM   17794 C  CG    . ASN H  1 164 ? 96.670  172.201 122.053 0.94 46.36 ? 164 ASN H CG    1 
ATOM   17795 O  OD1   . ASN H  1 164 ? 97.075  172.683 123.109 0.94 46.36 ? 164 ASN H OD1   1 
ATOM   17796 N  ND2   . ASN H  1 164 ? 95.494  171.598 121.948 0.94 46.36 ? 164 ASN H ND2   1 
ATOM   17797 N  N     . CYS H  1 165 ? 100.111 170.461 119.066 1.00 44.60 ? 165 CYS H N     1 
ATOM   17798 C  CA    . CYS H  1 165 ? 100.946 170.613 117.890 1.00 44.60 ? 165 CYS H CA    1 
ATOM   17799 C  C     . CYS H  1 165 ? 100.538 169.620 116.805 1.00 44.60 ? 165 CYS H C     1 
ATOM   17800 O  O     . CYS H  1 165 ? 99.768  168.685 117.030 1.00 44.60 ? 165 CYS H O     1 
ATOM   17801 C  CB    . CYS H  1 165 ? 102.416 170.423 118.255 1.00 44.60 ? 165 CYS H CB    1 
ATOM   17802 S  SG    . CYS H  1 165 ? 102.911 168.705 118.452 1.00 44.60 ? 165 CYS H SG    1 
ATOM   17803 N  N     . THR H  1 166 ? 101.064 169.842 115.607 1.00 43.67 ? 166 THR H N     1 
ATOM   17804 C  CA    . THR H  1 166 ? 100.910 168.920 114.492 1.00 43.67 ? 166 THR H CA    1 
ATOM   17805 C  C     . THR H  1 166 ? 102.281 168.435 114.048 1.00 43.67 ? 166 THR H C     1 
ATOM   17806 O  O     . THR H  1 166 ? 103.155 169.247 113.736 1.00 43.67 ? 166 THR H O     1 
ATOM   17807 C  CB    . THR H  1 166 ? 100.193 169.589 113.319 1.00 43.67 ? 166 THR H CB    1 
ATOM   17808 O  OG1   . THR H  1 166 ? 99.092  170.360 113.807 1.00 43.67 ? 166 THR H OG1   1 
ATOM   17809 C  CG2   . THR H  1 166 ? 99.689  168.545 112.346 1.00 43.67 ? 166 THR H CG2   1 
ATOM   17810 N  N     . ILE H  1 167 ? 102.462 167.125 114.009 1.00 40.86 ? 167 ILE H N     1 
ATOM   17811 C  CA    . ILE H  1 167 ? 103.690 166.529 113.497 1.00 40.86 ? 167 ILE H CA    1 
ATOM   17812 C  C     . ILE H  1 167 ? 103.558 166.389 111.990 1.00 40.86 ? 167 ILE H C     1 
ATOM   17813 O  O     . ILE H  1 167 ? 102.593 165.804 111.500 1.00 40.86 ? 167 ILE H O     1 
ATOM   17814 C  CB    . ILE H  1 167 ? 103.962 165.169 114.156 1.00 40.86 ? 167 ILE H CB    1 
ATOM   17815 C  CG1   . ILE H  1 167 ? 103.821 165.274 115.673 1.00 40.86 ? 167 ILE H CG1   1 
ATOM   17816 C  CG2   . ILE H  1 167 ? 105.342 164.670 113.784 1.00 40.86 ? 167 ILE H CG2   1 
ATOM   17817 C  CD1   . ILE H  1 167 ? 104.732 166.290 116.301 1.00 40.86 ? 167 ILE H CD1   1 
ATOM   17818 N  N     . VAL H  1 168 ? 104.528 166.914 111.251 1.00 40.69 ? 168 VAL H N     1 
ATOM   17819 C  CA    . VAL H  1 168 ? 104.432 167.039 109.803 1.00 40.69 ? 168 VAL H CA    1 
ATOM   17820 C  C     . VAL H  1 168 ? 105.572 166.270 109.152 1.00 40.69 ? 168 VAL H C     1 
ATOM   17821 O  O     . VAL H  1 168 ? 106.740 166.410 109.542 1.00 40.69 ? 168 VAL H O     1 
ATOM   17822 C  CB    . VAL H  1 168 ? 104.447 168.510 109.356 1.00 40.69 ? 168 VAL H CB    1 
ATOM   17823 C  CG1   . VAL H  1 168 ? 104.148 168.606 107.879 1.00 40.69 ? 168 VAL H CG1   1 
ATOM   17824 C  CG2   . VAL H  1 168 ? 103.447 169.313 110.158 1.00 40.69 ? 168 VAL H CG2   1 
ATOM   17825 N  N     . SER H  1 169 ? 105.225 165.460 108.175 1.00 42.66 ? 169 SER H N     1 
ATOM   17826 C  CA    . SER H  1 169 ? 106.231 164.843 107.326 1.00 42.66 ? 169 SER H CA    1 
ATOM   17827 C  C     . SER H  1 169 ? 106.577 165.782 106.177 1.00 42.66 ? 169 SER H C     1 
ATOM   17828 O  O     . SER H  1 169 ? 105.674 166.347 105.557 1.00 42.66 ? 169 SER H O     1 
ATOM   17829 C  CB    . SER H  1 169 ? 105.734 163.514 106.782 1.00 42.66 ? 169 SER H CB    1 
ATOM   17830 O  OG    . SER H  1 169 ? 106.798 162.763 106.236 1.00 42.66 ? 169 SER H OG    1 
ATOM   17831 N  N     . PRO H  1 170 ? 107.861 166.000 105.887 1.00 43.00 ? 170 PRO H N     1 
ATOM   17832 C  CA    . PRO H  1 170 ? 108.223 166.810 104.718 1.00 43.00 ? 170 PRO H CA    1 
ATOM   17833 C  C     . PRO H  1 170 ? 107.860 166.163 103.397 1.00 43.00 ? 170 PRO H C     1 
ATOM   17834 O  O     . PRO H  1 170 ? 107.699 166.879 102.403 1.00 43.00 ? 170 PRO H O     1 
ATOM   17835 C  CB    . PRO H  1 170 ? 109.743 166.966 104.855 1.00 43.00 ? 170 PRO H CB    1 
ATOM   17836 C  CG    . PRO H  1 170 ? 110.056 166.558 106.253 1.00 43.00 ? 170 PRO H CG    1 
ATOM   17837 C  CD    . PRO H  1 170 ? 109.047 165.537 106.616 1.00 43.00 ? 170 PRO H CD    1 
ATOM   17838 N  N     . ASP H  1 171 ? 107.717 164.843 103.354 1.00 45.95 ? 171 ASP H N     1 
ATOM   17839 C  CA    . ASP H  1 171 ? 107.422 164.131 102.122 1.00 45.95 ? 171 ASP H CA    1 
ATOM   17840 C  C     . ASP H  1 171 ? 106.582 162.905 102.455 1.00 45.95 ? 171 ASP H C     1 
ATOM   17841 O  O     . ASP H  1 171 ? 106.346 162.586 103.623 1.00 45.95 ? 171 ASP H O     1 
ATOM   17842 C  CB    . ASP H  1 171 ? 108.710 163.754 101.387 1.00 45.95 ? 171 ASP H CB    1 
ATOM   17843 C  CG    . ASP H  1 171 ? 109.669 162.960 102.252 1.00 45.95 ? 171 ASP H CG    1 
ATOM   17844 O  OD1   . ASP H  1 171 ? 109.289 162.570 103.375 1.00 45.95 ? 171 ASP H OD1   1 
ATOM   17845 O  OD2   . ASP H  1 171 ? 110.808 162.718 101.806 1.00 45.95 ? 171 ASP H OD2   1 
ATOM   17846 N  N     . ALA H  1 172 ? 106.129 162.212 101.411 1.00 45.96 ? 172 ALA H N     1 
ATOM   17847 C  CA    . ALA H  1 172 ? 105.339 161.006 101.621 1.00 45.96 ? 172 ALA H CA    1 
ATOM   17848 C  C     . ALA H  1 172 ? 106.190 159.880 102.194 1.00 45.96 ? 172 ALA H C     1 
ATOM   17849 O  O     . ALA H  1 172 ? 105.667 158.970 102.846 1.00 45.96 ? 172 ALA H O     1 
ATOM   17850 C  CB    . ALA H  1 172 ? 104.682 160.575 100.311 1.00 45.96 ? 172 ALA H CB    1 
ATOM   17851 N  N     . GLY H  1 173 ? 107.500 159.924 101.965 1.00 44.19 ? 173 GLY H N     1 
ATOM   17852 C  CA    . GLY H  1 173 ? 108.361 158.841 102.405 1.00 44.19 ? 173 GLY H CA    1 
ATOM   17853 C  C     . GLY H  1 173 ? 108.474 158.717 103.910 1.00 44.19 ? 173 GLY H C     1 
ATOM   17854 O  O     . GLY H  1 173 ? 108.526 157.604 104.438 1.00 44.19 ? 173 GLY H O     1 
ATOM   17855 N  N     . GLY H  1 174 ? 108.524 159.838 104.618 1.00 42.67 ? 174 GLY H N     1 
ATOM   17856 C  CA    . GLY H  1 174 ? 108.716 159.811 106.053 1.00 42.67 ? 174 GLY H CA    1 
ATOM   17857 C  C     . GLY H  1 174 ? 107.468 159.708 106.894 1.00 42.67 ? 174 GLY H C     1 
ATOM   17858 O  O     . GLY H  1 174 ? 107.565 159.718 108.124 1.00 42.67 ? 174 GLY H O     1 
ATOM   17859 N  N     . ALA H  1 175 ? 106.299 159.580 106.261 1.00 40.90 ? 175 ALA H N     1 
ATOM   17860 C  CA    . ALA H  1 175 ? 105.031 159.633 106.982 1.00 40.90 ? 175 ALA H CA    1 
ATOM   17861 C  C     . ALA H  1 175 ? 104.998 158.641 108.135 1.00 40.90 ? 175 ALA H C     1 
ATOM   17862 O  O     . ALA H  1 175 ? 104.599 158.987 109.252 1.00 40.90 ? 175 ALA H O     1 
ATOM   17863 C  CB    . ALA H  1 175 ? 103.873 159.374 106.019 1.00 40.90 ? 175 ALA H CB    1 
ATOM   17864 N  N     . LYS H  1 176 ? 105.429 157.402 107.882 0.80 38.00 ? 176 LYS H N     1 
ATOM   17865 C  CA    . LYS H  1 176 ? 105.486 156.397 108.937 0.80 38.00 ? 176 LYS H CA    1 
ATOM   17866 C  C     . LYS H  1 176 ? 106.104 156.976 110.199 0.80 38.00 ? 176 LYS H C     1 
ATOM   17867 O  O     . LYS H  1 176 ? 105.475 156.998 111.266 0.80 38.00 ? 176 LYS H O     1 
ATOM   17868 C  CB    . LYS H  1 176 ? 106.277 155.180 108.463 0.80 38.00 ? 176 LYS H CB    1 
ATOM   17869 C  CG    . LYS H  1 176 ? 106.171 153.987 109.390 0.80 38.00 ? 176 LYS H CG    1 
ATOM   17870 C  CD    . LYS H  1 176 ? 106.244 152.680 108.630 0.80 38.00 ? 176 LYS H CD    1 
ATOM   17871 C  CE    . LYS H  1 176 ? 107.007 151.634 109.422 0.80 38.00 ? 176 LYS H CE    1 
ATOM   17872 N  NZ    . LYS H  1 176 ? 107.784 150.725 108.540 0.80 38.00 ? 176 LYS H NZ    1 
ATOM   17873 N  N     . ARG H  1 177 ? 107.312 157.524 110.071 0.70 37.12 ? 177 ARG H N     1 
ATOM   17874 C  CA    . ARG H  1 177 ? 108.001 158.085 111.224 0.70 37.12 ? 177 ARG H CA    1 
ATOM   17875 C  C     . ARG H  1 177 ? 107.115 159.085 111.955 0.70 37.12 ? 177 ARG H C     1 
ATOM   17876 O  O     . ARG H  1 177 ? 106.868 158.946 113.159 0.70 37.12 ? 177 ARG H O     1 
ATOM   17877 C  CB    . ARG H  1 177 ? 109.309 158.727 110.769 0.70 37.12 ? 177 ARG H CB    1 
ATOM   17878 C  CG    . ARG H  1 177 ? 109.975 159.626 111.779 0.70 37.12 ? 177 ARG H CG    1 
ATOM   17879 C  CD    . ARG H  1 177 ? 111.267 160.178 111.209 0.70 37.12 ? 177 ARG H CD    1 
ATOM   17880 N  NE    . ARG H  1 177 ? 112.190 159.107 110.855 0.70 37.12 ? 177 ARG H NE    1 
ATOM   17881 C  CZ    . ARG H  1 177 ? 112.578 158.838 109.614 0.70 37.12 ? 177 ARG H CZ    1 
ATOM   17882 N  NH1   . ARG H  1 177 ? 113.418 157.840 109.385 0.70 37.12 ? 177 ARG H NH1   1 
ATOM   17883 N  NH2   . ARG H  1 177 ? 112.116 159.559 108.603 0.70 37.12 ? 177 ARG H NH2   1 
ATOM   17884 N  N     . VAL H  1 178 ? 106.553 160.053 111.227 1.00 38.62 ? 178 VAL H N     1 
ATOM   17885 C  CA    . VAL H  1 178 ? 105.795 161.084 111.923 1.00 38.62 ? 178 VAL H CA    1 
ATOM   17886 C  C     . VAL H  1 178 ? 104.568 160.474 112.580 1.00 38.62 ? 178 VAL H C     1 
ATOM   17887 O  O     . VAL H  1 178 ? 104.230 160.817 113.720 1.00 38.62 ? 178 VAL H O     1 
ATOM   17888 C  CB    . VAL H  1 178 ? 105.446 162.264 110.993 1.00 38.62 ? 178 VAL H CB    1 
ATOM   17889 C  CG1   . VAL H  1 178 ? 106.662 162.689 110.201 1.00 38.62 ? 178 VAL H CG1   1 
ATOM   17890 C  CG2   . VAL H  1 178 ? 104.274 161.960 110.087 1.00 38.62 ? 178 VAL H CG2   1 
ATOM   17891 N  N     . THR H  1 179 ? 103.940 159.491 111.923 1.00 39.34 ? 179 THR H N     1 
ATOM   17892 C  CA    . THR H  1 179 ? 102.782 158.861 112.540 1.00 39.34 ? 179 THR H CA    1 
ATOM   17893 C  C     . THR H  1 179 ? 103.173 158.225 113.859 1.00 39.34 ? 179 THR H C     1 
ATOM   17894 O  O     . THR H  1 179 ? 102.492 158.423 114.873 1.00 39.34 ? 179 THR H O     1 
ATOM   17895 C  CB    . THR H  1 179 ? 102.159 157.826 111.607 1.00 39.34 ? 179 THR H CB    1 
ATOM   17896 O  OG1   . THR H  1 179 ? 103.166 156.916 111.154 1.00 39.34 ? 179 THR H OG1   1 
ATOM   17897 C  CG2   . THR H  1 179 ? 101.525 158.503 110.415 1.00 39.34 ? 179 THR H CG2   1 
ATOM   17898 N  N     . SER H  1 180 ? 104.314 157.533 113.882 1.00 37.91 ? 180 SER H N     1 
ATOM   17899 C  CA    . SER H  1 180 ? 104.794 156.971 115.134 1.00 37.91 ? 180 SER H CA    1 
ATOM   17900 C  C     . SER H  1 180 ? 104.859 158.050 116.201 1.00 37.91 ? 180 SER H C     1 
ATOM   17901 O  O     . SER H  1 180 ? 104.250 157.918 117.268 1.00 37.91 ? 180 SER H O     1 
ATOM   17902 C  CB    . SER H  1 180 ? 106.157 156.317 114.925 1.00 37.91 ? 180 SER H CB    1 
ATOM   17903 O  OG    . SER H  1 180 ? 106.719 155.908 116.158 1.00 37.91 ? 180 SER H OG    1 
ATOM   17904 N  N     . ILE H  1 181 ? 105.500 159.175 115.883 1.00 38.07 ? 181 ILE H N     1 
ATOM   17905 C  CA    . ILE H  1 181 ? 105.609 160.248 116.861 1.00 38.07 ? 181 ILE H CA    1 
ATOM   17906 C  C     . ILE H  1 181 ? 104.231 160.765 117.224 1.00 38.07 ? 181 ILE H C     1 
ATOM   17907 O  O     . ILE H  1 181 ? 103.912 160.953 118.404 1.00 38.07 ? 181 ILE H O     1 
ATOM   17908 C  CB    . ILE H  1 181 ? 106.523 161.367 116.330 1.00 38.07 ? 181 ILE H CB    1 
ATOM   17909 C  CG1   . ILE H  1 181 ? 107.921 160.812 116.075 1.00 38.07 ? 181 ILE H CG1   1 
ATOM   17910 C  CG2   . ILE H  1 181 ? 106.550 162.543 117.288 1.00 38.07 ? 181 ILE H CG2   1 
ATOM   17911 C  CD1   . ILE H  1 181 ? 109.002 161.846 116.079 1.00 38.07 ? 181 ILE H CD1   1 
ATOM   17912 N  N     . ALA H  1 182 ? 103.372 160.947 116.220 1.00 40.01 ? 182 ALA H N     1 
ATOM   17913 C  CA    . ALA H  1 182 ? 102.033 161.447 116.489 1.00 40.01 ? 182 ALA H CA    1 
ATOM   17914 C  C     . ALA H  1 182 ? 101.276 160.490 117.393 1.00 40.01 ? 182 ALA H C     1 
ATOM   17915 O  O     . ALA H  1 182 ? 100.459 160.916 118.217 1.00 40.01 ? 182 ALA H O     1 
ATOM   17916 C  CB    . ALA H  1 182 ? 101.280 161.668 115.180 1.00 40.01 ? 182 ALA H CB    1 
ATOM   17917 N  N     . ASP H  1 183 ? 101.548 159.191 117.270 1.00 40.52 ? 183 ASP H N     1 
ATOM   17918 C  CA    . ASP H  1 183 ? 100.891 158.235 118.148 1.00 40.52 ? 183 ASP H CA    1 
ATOM   17919 C  C     . ASP H  1 183 ? 101.396 158.357 119.578 1.00 40.52 ? 183 ASP H C     1 
ATOM   17920 O  O     . ASP H  1 183 ? 100.614 158.223 120.522 1.00 40.52 ? 183 ASP H O     1 
ATOM   17921 C  CB    . ASP H  1 183 ? 101.097 156.815 117.626 1.00 40.52 ? 183 ASP H CB    1 
ATOM   17922 C  CG    . ASP H  1 183 ? 99.931  156.329 116.791 1.00 40.52 ? 183 ASP H CG    1 
ATOM   17923 O  OD1   . ASP H  1 183 ? 98.774  156.572 117.189 1.00 40.52 ? 183 ASP H OD1   1 
ATOM   17924 O  OD2   . ASP H  1 183 ? 100.170 155.704 115.736 1.00 40.52 ? 183 ASP H OD2   1 
ATOM   17925 N  N     . ARG H  1 184 ? 102.688 158.621 119.759 0.40 37.67 ? 184 ARG H N     1 
ATOM   17926 C  CA    . ARG H  1 184 ? 103.250 158.656 121.099 0.40 37.67 ? 184 ARG H CA    1 
ATOM   17927 C  C     . ARG H  1 184 ? 102.937 159.949 121.833 0.40 37.67 ? 184 ARG H C     1 
ATOM   17928 O  O     . ARG H  1 184 ? 103.014 159.979 123.063 0.40 37.67 ? 184 ARG H O     1 
ATOM   17929 C  CB    . ARG H  1 184 ? 104.760 158.451 121.032 0.40 37.67 ? 184 ARG H CB    1 
ATOM   17930 C  CG    . ARG H  1 184 ? 105.178 157.251 120.214 0.40 37.67 ? 184 ARG H CG    1 
ATOM   17931 C  CD    . ARG H  1 184 ? 105.025 155.952 120.973 0.40 37.67 ? 184 ARG H CD    1 
ATOM   17932 N  NE    . ARG H  1 184 ? 105.036 156.150 122.416 0.40 37.67 ? 184 ARG H NE    1 
ATOM   17933 C  CZ    . ARG H  1 184 ? 106.070 155.853 123.194 0.40 37.67 ? 184 ARG H CZ    1 
ATOM   17934 N  NH1   . ARG H  1 184 ? 106.003 156.062 124.500 0.40 37.67 ? 184 ARG H NH1   1 
ATOM   17935 N  NH2   . ARG H  1 184 ? 107.174 155.344 122.665 0.40 37.67 ? 184 ARG H NH2   1 
ATOM   17936 N  N     . LEU H  1 185 ? 102.582 161.009 121.111 1.00 39.62 ? 185 LEU H N     1 
ATOM   17937 C  CA    . LEU H  1 185 ? 102.233 162.282 121.713 1.00 39.62 ? 185 LEU H CA    1 
ATOM   17938 C  C     . LEU H  1 185 ? 100.740 162.544 121.759 1.00 39.62 ? 185 LEU H C     1 
ATOM   17939 O  O     . LEU H  1 185 ? 100.319 163.458 122.474 1.00 39.62 ? 185 LEU H O     1 
ATOM   17940 C  CB    . LEU H  1 185 ? 102.900 163.437 120.952 1.00 39.62 ? 185 LEU H CB    1 
ATOM   17941 C  CG    . LEU H  1 185 ? 104.407 163.634 121.106 1.00 39.62 ? 185 LEU H CG    1 
ATOM   17942 C  CD1   . LEU H  1 185 ? 104.885 164.689 120.136 1.00 39.62 ? 185 LEU H CD1   1 
ATOM   17943 C  CD2   . LEU H  1 185 ? 104.772 164.014 122.523 1.00 39.62 ? 185 LEU H CD2   1 
ATOM   17944 N  N     . ASN H  1 186 ? 99.934  161.779 121.021 1.00 42.33 ? 186 ASN H N     1 
ATOM   17945 C  CA    . ASN H  1 186 ? 98.497  162.009 120.882 1.00 42.33 ? 186 ASN H CA    1 
ATOM   17946 C  C     . ASN H  1 186 ? 98.225  163.409 120.323 1.00 42.33 ? 186 ASN H C     1 
ATOM   17947 O  O     . ASN H  1 186 ? 97.589  164.257 120.949 1.00 42.33 ? 186 ASN H O     1 
ATOM   17948 C  CB    . ASN H  1 186 ? 97.773  161.791 122.214 1.00 42.33 ? 186 ASN H CB    1 
ATOM   17949 C  CG    . ASN H  1 186 ? 96.412  161.159 122.034 1.00 42.33 ? 186 ASN H CG    1 
ATOM   17950 O  OD1   . ASN H  1 186 ? 96.275  160.139 121.363 1.00 42.33 ? 186 ASN H OD1   1 
ATOM   17951 N  ND2   . ASN H  1 186 ? 95.395  161.766 122.633 1.00 42.33 ? 186 ASN H ND2   1 
ATOM   17952 N  N     . VAL H  1 187 ? 98.736  163.622 119.111 1.00 42.17 ? 187 VAL H N     1 
ATOM   17953 C  CA    . VAL H  1 187 ? 98.566  164.872 118.385 1.00 42.17 ? 187 VAL H CA    1 
ATOM   17954 C  C     . VAL H  1 187 ? 98.241  164.548 116.934 1.00 42.17 ? 187 VAL H C     1 
ATOM   17955 O  O     . VAL H  1 187 ? 98.294  163.397 116.501 1.00 42.17 ? 187 VAL H O     1 
ATOM   17956 C  CB    . VAL H  1 187 ? 99.812  165.778 118.465 1.00 42.17 ? 187 VAL H CB    1 
ATOM   17957 C  CG1   . VAL H  1 187 ? 100.054 166.226 119.884 1.00 42.17 ? 187 VAL H CG1   1 
ATOM   17958 C  CG2   . VAL H  1 187 ? 101.024 165.055 117.922 1.00 42.17 ? 187 VAL H CG2   1 
ATOM   17959 N  N     . ASP H  1 188 ? 97.889  165.583 116.183 0.90 46.22 ? 188 ASP H N     1 
ATOM   17960 C  CA    . ASP H  1 188 ? 97.596  165.409 114.771 0.90 46.22 ? 188 ASP H CA    1 
ATOM   17961 C  C     . ASP H  1 188 ? 98.884  165.247 113.972 0.90 46.22 ? 188 ASP H C     1 
ATOM   17962 O  O     . ASP H  1 188 ? 99.964  165.673 114.387 0.90 46.22 ? 188 ASP H O     1 
ATOM   17963 C  CB    . ASP H  1 188 ? 96.799  166.599 114.245 0.90 46.22 ? 188 ASP H CB    1 
ATOM   17964 C  CG    . ASP H  1 188 ? 95.327  166.503 114.580 0.90 46.22 ? 188 ASP H CG    1 
ATOM   17965 O  OD1   . ASP H  1 188 ? 94.766  165.393 114.474 0.90 46.22 ? 188 ASP H OD1   1 
ATOM   17966 O  OD2   . ASP H  1 188 ? 94.731  167.536 114.950 0.90 46.22 ? 188 ASP H OD2   1 
ATOM   17967 N  N     . PHE H  1 189 ? 98.763  164.616 112.807 1.00 47.04 ? 189 PHE H N     1 
ATOM   17968 C  CA    . PHE H  1 189 ? 99.886  164.471 111.894 1.00 47.04 ? 189 PHE H CA    1 
ATOM   17969 C  C     . PHE H  1 189 ? 99.454  164.886 110.498 1.00 47.04 ? 189 PHE H C     1 
ATOM   17970 O  O     . PHE H  1 189 ? 98.367  164.519 110.041 1.00 47.04 ? 189 PHE H O     1 
ATOM   17971 C  CB    . PHE H  1 189 ? 100.446 163.046 111.908 1.00 47.04 ? 189 PHE H CB    1 
ATOM   17972 C  CG    . PHE H  1 189 ? 99.679  162.071 111.075 1.00 47.04 ? 189 PHE H CG    1 
ATOM   17973 C  CD1   . PHE H  1 189 ? 98.601  161.392 111.607 1.00 47.04 ? 189 PHE H CD1   1 
ATOM   17974 C  CD2   . PHE H  1 189 ? 100.056 161.800 109.774 1.00 47.04 ? 189 PHE H CD2   1 
ATOM   17975 C  CE1   . PHE H  1 189 ? 97.901  160.484 110.853 1.00 47.04 ? 189 PHE H CE1   1 
ATOM   17976 C  CE2   . PHE H  1 189 ? 99.354  160.894 109.015 1.00 47.04 ? 189 PHE H CE2   1 
ATOM   17977 C  CZ    . PHE H  1 189 ? 98.277  160.234 109.555 1.00 47.04 ? 189 PHE H CZ    1 
ATOM   17978 N  N     . ALA H  1 190 ? 100.307 165.656 109.839 1.00 46.98 ? 190 ALA H N     1 
ATOM   17979 C  CA    . ALA H  1 190 ? 100.083 166.192 108.511 1.00 46.98 ? 190 ALA H CA    1 
ATOM   17980 C  C     . ALA H  1 190 ? 101.149 165.694 107.548 1.00 46.98 ? 190 ALA H C     1 
ATOM   17981 O  O     . ALA H  1 190 ? 102.276 165.383 107.940 1.00 46.98 ? 190 ALA H O     1 
ATOM   17982 C  CB    . ALA H  1 190 ? 100.088 167.720 108.540 1.00 46.98 ? 190 ALA H CB    1 
ATOM   17983 N  N     . LEU H  1 191 ? 100.778 165.621 106.279 1.00 50.18 ? 191 LEU H N     1 
ATOM   17984 C  CA    . LEU H  1 191 ? 101.706 165.286 105.215 1.00 50.18 ? 191 LEU H CA    1 
ATOM   17985 C  C     . LEU H  1 191 ? 101.835 166.456 104.251 1.00 50.18 ? 191 LEU H C     1 
ATOM   17986 O  O     . LEU H  1 191 ? 100.934 167.283 104.105 1.00 50.18 ? 191 LEU H O     1 
ATOM   17987 C  CB    . LEU H  1 191 ? 101.264 164.024 104.472 1.00 50.18 ? 191 LEU H CB    1 
ATOM   17988 C  CG    . LEU H  1 191 ? 101.757 162.701 105.054 1.00 50.18 ? 191 LEU H CG    1 
ATOM   17989 C  CD1   . LEU H  1 191 ? 100.983 162.342 106.305 1.00 50.18 ? 191 LEU H CD1   1 
ATOM   17990 C  CD2   . LEU H  1 191 ? 101.656 161.596 104.024 1.00 50.18 ? 191 LEU H CD2   1 
ATOM   17991 N  N     . ILE H  1 192 ? 102.994 166.520 103.606 1.00 50.82 ? 192 ILE H N     1 
ATOM   17992 C  CA    . ILE H  1 192 ? 103.283 167.528 102.595 1.00 50.82 ? 192 ILE H CA    1 
ATOM   17993 C  C     . ILE H  1 192 ? 103.964 166.823 101.435 1.00 50.82 ? 192 ILE H C     1 
ATOM   17994 O  O     . ILE H  1 192 ? 104.923 166.074 101.639 1.00 50.82 ? 192 ILE H O     1 
ATOM   17995 C  CB    . ILE H  1 192 ? 104.178 168.649 103.155 1.00 50.82 ? 192 ILE H CB    1 
ATOM   17996 C  CG1   . ILE H  1 192 ? 103.377 169.586 104.050 1.00 50.82 ? 192 ILE H CG1   1 
ATOM   17997 C  CG2   . ILE H  1 192 ? 104.818 169.423 102.030 1.00 50.82 ? 192 ILE H CG2   1 
ATOM   17998 C  CD1   . ILE H  1 192 ? 104.145 170.811 104.475 1.00 50.82 ? 192 ILE H CD1   1 
ATOM   17999 N  N     . HIS H  1 193 ? 103.483 167.037 100.214 1.00 54.88 ? 193 HIS H N     1 
ATOM   18000 C  CA    . HIS H  1 193 ? 104.217 166.513 99.066  1.00 54.88 ? 193 HIS H CA    1 
ATOM   18001 C  C     . HIS H  1 193 ? 104.094 167.467 97.887  1.00 54.88 ? 193 HIS H C     1 
ATOM   18002 O  O     . HIS H  1 193 ? 103.136 168.228 97.770  1.00 54.88 ? 193 HIS H O     1 
ATOM   18003 C  CB    . HIS H  1 193 ? 103.750 165.101 98.678  1.00 54.88 ? 193 HIS H CB    1 
ATOM   18004 C  CG    . HIS H  1 193 ? 102.375 165.047 98.091  1.00 54.88 ? 193 HIS H CG    1 
ATOM   18005 N  ND1   . HIS H  1 193 ? 102.123 165.311 96.763  1.00 54.88 ? 193 HIS H ND1   1 
ATOM   18006 C  CD2   . HIS H  1 193 ? 101.178 164.748 98.648  1.00 54.88 ? 193 HIS H CD2   1 
ATOM   18007 C  CE1   . HIS H  1 193 ? 100.831 165.180 96.527  1.00 54.88 ? 193 HIS H CE1   1 
ATOM   18008 N  NE2   . HIS H  1 193 ? 100.235 164.842 97.655  1.00 54.88 ? 193 HIS H NE2   1 
ATOM   18009 N  N     . LYS H  1 194 ? 105.089 167.423 97.008  0.30 55.58 ? 194 LYS H N     1 
ATOM   18010 C  CA    . LYS H  1 194 ? 105.149 168.313 95.861  0.30 55.58 ? 194 LYS H CA    1 
ATOM   18011 C  C     . LYS H  1 194 ? 104.415 167.703 94.674  0.30 55.58 ? 194 LYS H C     1 
ATOM   18012 O  O     . LYS H  1 194 ? 104.442 166.488 94.460  0.30 55.58 ? 194 LYS H O     1 
ATOM   18013 C  CB    . LYS H  1 194 ? 106.598 168.633 95.482  0.30 55.58 ? 194 LYS H CB    1 
ATOM   18014 C  CG    . LYS H  1 194 ? 107.455 167.430 95.142  0.30 55.58 ? 194 LYS H CG    1 
ATOM   18015 C  CD    . LYS H  1 194 ? 108.873 167.866 94.816  0.30 55.58 ? 194 LYS H CD    1 
ATOM   18016 C  CE    . LYS H  1 194 ? 109.755 166.684 94.461  0.30 55.58 ? 194 LYS H CE    1 
ATOM   18017 N  NZ    . LYS H  1 194 ? 111.149 167.113 94.159  0.30 55.58 ? 194 LYS H NZ    1 
ATOM   18018 N  N     . GLU H  1 195 ? 103.755 168.565 93.909  1.00 58.25 ? 195 GLU H N     1 
ATOM   18019 C  CA    . GLU H  1 195 ? 102.964 168.142 92.763  1.00 58.25 ? 195 GLU H CA    1 
ATOM   18020 C  C     . GLU H  1 195 ? 103.819 168.034 91.508  1.00 58.25 ? 195 GLU H C     1 
ATOM   18021 O  O     . GLU H  1 195 ? 103.327 167.678 90.438  1.00 58.25 ? 195 GLU H O     1 
ATOM   18022 C  CB    . GLU H  1 195 ? 101.810 169.116 92.532  1.00 58.25 ? 195 GLU H CB    1 
ATOM   18023 C  CG    . GLU H  1 195 ? 100.813 169.162 93.675  1.00 58.25 ? 195 GLU H CG    1 
ATOM   18024 C  CD    . GLU H  1 195 ? 99.701  170.165 93.441  1.00 58.25 ? 195 GLU H CD    1 
ATOM   18025 O  OE1   . GLU H  1 195 ? 99.817  170.976 92.501  1.00 58.25 ? 195 GLU H OE1   1 
ATOM   18026 O  OE2   . GLU H  1 195 ? 98.708  170.139 94.199  1.00 58.25 ? 195 GLU H OE2   1 
ATOM   18027 N  N     . ASP H  1 203 ? 106.857 172.442 91.507  0.01 55.03 ? 203 ASP H N     1 
ATOM   18028 C  CA    . ASP H  1 203 ? 107.516 173.312 92.473  0.01 55.03 ? 203 ASP H CA    1 
ATOM   18029 C  C     . ASP H  1 203 ? 106.564 173.691 93.602  0.01 55.03 ? 203 ASP H C     1 
ATOM   18030 O  O     . ASP H  1 203 ? 106.974 174.290 94.596  0.01 55.03 ? 203 ASP H O     1 
ATOM   18031 C  CB    . ASP H  1 203 ? 108.050 174.571 91.786  0.01 55.03 ? 203 ASP H CB    1 
ATOM   18032 C  CG    . ASP H  1 203 ? 106.958 175.578 91.482  0.01 55.03 ? 203 ASP H CG    1 
ATOM   18033 O  OD1   . ASP H  1 203 ? 106.108 175.290 90.614  0.01 55.03 ? 203 ASP H OD1   1 
ATOM   18034 O  OD2   . ASP H  1 203 ? 106.949 176.656 92.111  0.01 55.03 ? 203 ASP H OD2   1 
ATOM   18035 N  N     . ARG H  1 204 ? 105.293 173.339 93.443  0.01 55.09 ? 204 ARG H N     1 
ATOM   18036 C  CA    . ARG H  1 204 ? 104.290 173.597 94.462  0.01 55.09 ? 204 ARG H CA    1 
ATOM   18037 C  C     . ARG H  1 204 ? 104.166 172.401 95.397  0.01 55.09 ? 204 ARG H C     1 
ATOM   18038 O  O     . ARG H  1 204 ? 104.387 171.255 95.004  0.01 55.09 ? 204 ARG H O     1 
ATOM   18039 C  CB    . ARG H  1 204 ? 102.933 173.897 93.822  0.01 55.09 ? 204 ARG H CB    1 
ATOM   18040 C  CG    . ARG H  1 204 ? 102.916 175.146 92.963  0.01 55.09 ? 204 ARG H CG    1 
ATOM   18041 C  CD    . ARG H  1 204 ? 101.564 175.338 92.298  0.01 55.09 ? 204 ARG H CD    1 
ATOM   18042 N  NE    . ARG H  1 204 ? 101.581 176.437 91.336  0.01 55.09 ? 204 ARG H NE    1 
ATOM   18043 C  CZ    . ARG H  1 204 ? 100.575 176.729 90.518  0.01 55.09 ? 204 ARG H CZ    1 
ATOM   18044 N  NH1   . ARG H  1 204 ? 100.678 177.746 89.675  0.01 55.09 ? 204 ARG H NH1   1 
ATOM   18045 N  NH2   . ARG H  1 204 ? 99.464  176.004 90.545  0.01 55.09 ? 204 ARG H NH2   1 
ATOM   18046 N  N     . MET H  1 205 ? 103.806 172.683 96.645  0.60 54.57 ? 205 MET H N     1 
ATOM   18047 C  CA    . MET H  1 205 ? 103.581 171.663 97.657  0.60 54.57 ? 205 MET H CA    1 
ATOM   18048 C  C     . MET H  1 205 ? 102.131 171.704 98.116  0.60 54.57 ? 205 MET H C     1 
ATOM   18049 O  O     . MET H  1 205 ? 101.519 172.772 98.199  0.60 54.57 ? 205 MET H O     1 
ATOM   18050 C  CB    . MET H  1 205 ? 104.497 171.855 98.869  0.60 54.57 ? 205 MET H CB    1 
ATOM   18051 C  CG    . MET H  1 205 ? 105.911 172.306 98.552  0.60 54.57 ? 205 MET H CG    1 
ATOM   18052 S  SD    . MET H  1 205 ? 107.131 171.439 99.555  0.60 54.57 ? 205 MET H SD    1 
ATOM   18053 C  CE    . MET H  1 205 ? 107.403 169.960 98.596  0.60 54.57 ? 205 MET H CE    1 
ATOM   18054 N  N     . VAL H  1 206 ? 101.589 170.529 98.422  1.00 54.89 ? 206 VAL H N     1 
ATOM   18055 C  CA    . VAL H  1 206 ? 100.232 170.387 98.927  1.00 54.89 ? 206 VAL H CA    1 
ATOM   18056 C  C     . VAL H  1 206 ? 100.310 169.770 100.317 1.00 54.89 ? 206 VAL H C     1 
ATOM   18057 O  O     . VAL H  1 206 ? 101.072 168.814 100.544 1.00 54.89 ? 206 VAL H O     1 
ATOM   18058 C  CB    . VAL H  1 206 ? 99.348  169.551 97.987  1.00 54.89 ? 206 VAL H CB    1 
ATOM   18059 C  CG1   . VAL H  1 206 ? 99.995  168.220 97.675  1.00 54.89 ? 206 VAL H CG1   1 
ATOM   18060 C  CG2   . VAL H  1 206 ? 97.966  169.359 98.586  1.00 54.89 ? 206 VAL H CG2   1 
ATOM   18061 N  N     . LEU H  1 207 ? 99.544  170.338 101.240 1.00 54.09 ? 207 LEU H N     1 
ATOM   18062 C  CA    . LEU H  1 207 ? 99.504  169.995 102.651 1.00 54.09 ? 207 LEU H CA    1 
ATOM   18063 C  C     . LEU H  1 207 ? 98.120  169.487 103.035 1.00 54.09 ? 207 LEU H C     1 
ATOM   18064 O  O     . LEU H  1 207 ? 97.098  170.100 102.722 1.00 54.09 ? 207 LEU H O     1 
ATOM   18065 C  CB    . LEU H  1 207 ? 99.862  171.218 103.501 1.00 54.09 ? 207 LEU H CB    1 
ATOM   18066 C  CG    . LEU H  1 207 ? 99.567  171.208 105.001 1.00 54.09 ? 207 LEU H CG    1 
ATOM   18067 C  CD1   . LEU H  1 207 ? 100.179 170.005 105.690 1.00 54.09 ? 207 LEU H CD1   1 
ATOM   18068 C  CD2   . LEU H  1 207 ? 100.049 172.495 105.640 1.00 54.09 ? 207 LEU H CD2   1 
ATOM   18069 N  N     . VAL H  1 208 ? 98.100  168.357 103.733 1.00 54.39 ? 208 VAL H N     1 
ATOM   18070 C  CA    . VAL H  1 208 ? 96.856  167.794 104.237 1.00 54.39 ? 208 VAL H CA    1 
ATOM   18071 C  C     . VAL H  1 208 ? 96.915  167.833 105.756 1.00 54.39 ? 208 VAL H C     1 
ATOM   18072 O  O     . VAL H  1 208 ? 97.908  167.422 106.360 1.00 54.39 ? 208 VAL H O     1 
ATOM   18073 C  CB    . VAL H  1 208 ? 96.625  166.367 103.699 1.00 54.39 ? 208 VAL H CB    1 
ATOM   18074 C  CG1   . VAL H  1 208 ? 97.807  165.916 102.854 1.00 54.39 ? 208 VAL H CG1   1 
ATOM   18075 C  CG2   . VAL H  1 208 ? 96.335  165.379 104.821 1.00 54.39 ? 208 VAL H CG2   1 
ATOM   18076 N  N     . GLY H  1 209 ? 95.872  168.365 106.381 1.00 54.84 ? 209 GLY H N     1 
ATOM   18077 C  CA    . GLY H  1 209 ? 95.848  168.477 107.822 1.00 54.84 ? 209 GLY H CA    1 
ATOM   18078 C  C     . GLY H  1 209 ? 95.837  169.911 108.300 1.00 54.84 ? 209 GLY H C     1 
ATOM   18079 O  O     . GLY H  1 209 ? 96.635  170.730 107.842 1.00 54.84 ? 209 GLY H O     1 
ATOM   18080 N  N     . ASP H  1 210 ? 94.932  170.226 109.221 1.00 56.72 ? 210 ASP H N     1 
ATOM   18081 C  CA    . ASP H  1 210 ? 94.841  171.577 109.753 1.00 56.72 ? 210 ASP H CA    1 
ATOM   18082 C  C     . ASP H  1 210 ? 96.084  171.922 110.560 1.00 56.72 ? 210 ASP H C     1 
ATOM   18083 O  O     . ASP H  1 210 ? 96.481  171.180 111.460 1.00 56.72 ? 210 ASP H O     1 
ATOM   18084 C  CB    . ASP H  1 210 ? 93.594  171.711 110.626 1.00 56.72 ? 210 ASP H CB    1 
ATOM   18085 C  CG    . ASP H  1 210 ? 93.424  173.106 111.184 1.00 56.72 ? 210 ASP H CG    1 
ATOM   18086 O  OD1   . ASP H  1 210 ? 93.609  174.078 110.420 1.00 56.72 ? 210 ASP H OD1   1 
ATOM   18087 O  OD2   . ASP H  1 210 ? 93.113  173.233 112.387 1.00 56.72 ? 210 ASP H OD2   1 
ATOM   18088 N  N     . VAL H  1 211 ? 96.696  173.059 110.236 1.00 54.67 ? 211 VAL H N     1 
ATOM   18089 C  CA    . VAL H  1 211 ? 97.865  173.550 110.951 1.00 54.67 ? 211 VAL H CA    1 
ATOM   18090 C  C     . VAL H  1 211 ? 97.703  174.985 111.423 1.00 54.67 ? 211 VAL H C     1 
ATOM   18091 O  O     . VAL H  1 211 ? 98.639  175.539 112.005 1.00 54.67 ? 211 VAL H O     1 
ATOM   18092 C  CB    . VAL H  1 211 ? 99.144  173.412 110.101 1.00 54.67 ? 211 VAL H CB    1 
ATOM   18093 C  CG1   . VAL H  1 211 ? 99.451  171.952 109.830 1.00 54.67 ? 211 VAL H CG1   1 
ATOM   18094 C  CG2   . VAL H  1 211 ? 99.000  174.169 108.803 1.00 54.67 ? 211 VAL H CG2   1 
ATOM   18095 N  N     . LYS H  1 212 ? 96.546  175.603 111.197 0.40 54.37 ? 212 LYS H N     1 
ATOM   18096 C  CA    . LYS H  1 212 ? 96.355  176.998 111.570 0.40 54.37 ? 212 LYS H CA    1 
ATOM   18097 C  C     . LYS H  1 212 ? 96.328  177.152 113.085 0.40 54.37 ? 212 LYS H C     1 
ATOM   18098 O  O     . LYS H  1 212 ? 95.708  176.352 113.790 0.40 54.37 ? 212 LYS H O     1 
ATOM   18099 C  CB    . LYS H  1 212 ? 95.061  177.537 110.965 0.40 54.37 ? 212 LYS H CB    1 
ATOM   18100 C  CG    . LYS H  1 212 ? 94.793  178.994 111.291 0.40 54.37 ? 212 LYS H CG    1 
ATOM   18101 C  CD    . LYS H  1 212 ? 93.545  179.499 110.594 0.40 54.37 ? 212 LYS H CD    1 
ATOM   18102 C  CE    . LYS H  1 212 ? 93.266  180.948 110.952 0.40 54.37 ? 212 LYS H CE    1 
ATOM   18103 N  NZ    . LYS H  1 212 ? 92.036  181.458 110.288 0.40 54.37 ? 212 LYS H NZ    1 
ATOM   18104 N  N     . ASP H  1 213 ? 97.004  178.186 113.580 1.00 55.01 ? 213 ASP H N     1 
ATOM   18105 C  CA    . ASP H  1 213 ? 97.095  178.553 114.994 1.00 55.01 ? 213 ASP H CA    1 
ATOM   18106 C  C     . ASP H  1 213 ? 97.733  177.456 115.833 1.00 55.01 ? 213 ASP H C     1 
ATOM   18107 O  O     . ASP H  1 213 ? 97.642  177.504 117.065 1.00 55.01 ? 213 ASP H O     1 
ATOM   18108 C  CB    . ASP H  1 213 ? 95.728  178.910 115.586 1.00 55.01 ? 213 ASP H CB    1 
ATOM   18109 C  CG    . ASP H  1 213 ? 95.170  180.199 115.021 1.00 55.01 ? 213 ASP H CG    1 
ATOM   18110 O  OD1   . ASP H  1 213 ? 95.929  180.934 114.357 1.00 55.01 ? 213 ASP H OD1   1 
ATOM   18111 O  OD2   . ASP H  1 213 ? 93.973  180.479 115.242 1.00 55.01 ? 213 ASP H OD2   1 
ATOM   18112 N  N     . ARG H  1 214 ? 98.378  176.478 115.211 0.40 50.15 ? 214 ARG H N     1 
ATOM   18113 C  CA    . ARG H  1 214 ? 99.002  175.365 115.906 0.40 50.15 ? 214 ARG H CA    1 
ATOM   18114 C  C     . ARG H  1 214 ? 100.489 175.340 115.589 0.40 50.15 ? 214 ARG H C     1 
ATOM   18115 O  O     . ARG H  1 214 ? 100.907 175.747 114.503 0.40 50.15 ? 214 ARG H O     1 
ATOM   18116 C  CB    . ARG H  1 214 ? 98.363  174.034 115.504 0.40 50.15 ? 214 ARG H CB    1 
ATOM   18117 C  CG    . ARG H  1 214 ? 96.853  174.032 115.581 0.40 50.15 ? 214 ARG H CG    1 
ATOM   18118 C  CD    . ARG H  1 214 ? 96.319  172.669 115.948 0.40 50.15 ? 214 ARG H CD    1 
ATOM   18119 N  NE    . ARG H  1 214 ? 96.148  171.832 114.767 0.40 50.15 ? 214 ARG H NE    1 
ATOM   18120 C  CZ    . ARG H  1 214 ? 95.914  170.526 114.808 0.40 50.15 ? 214 ARG H CZ    1 
ATOM   18121 N  NH1   . ARG H  1 214 ? 95.771  169.839 113.683 0.40 50.15 ? 214 ARG H NH1   1 
ATOM   18122 N  NH2   . ARG H  1 214 ? 95.816  169.908 115.976 0.40 50.15 ? 214 ARG H NH2   1 
ATOM   18123 N  N     . VAL H  1 215 ? 101.282 174.867 116.544 1.00 45.88 ? 215 VAL H N     1 
ATOM   18124 C  CA    . VAL H  1 215 ? 102.708 174.685 116.310 1.00 45.88 ? 215 VAL H CA    1 
ATOM   18125 C  C     . VAL H  1 215 ? 102.901 173.456 115.433 1.00 45.88 ? 215 VAL H C     1 
ATOM   18126 O  O     . VAL H  1 215 ? 102.314 172.400 115.683 1.00 45.88 ? 215 VAL H O     1 
ATOM   18127 C  CB    . VAL H  1 215 ? 103.465 174.555 117.633 1.00 45.88 ? 215 VAL H CB    1 
ATOM   18128 C  CG1   . VAL H  1 215 ? 104.938 174.333 117.376 1.00 45.88 ? 215 VAL H CG1   1 
ATOM   18129 C  CG2   . VAL H  1 215 ? 103.255 175.788 118.476 1.00 45.88 ? 215 VAL H CG2   1 
ATOM   18130 N  N     . ALA H  1 216 ? 103.707 173.591 114.390 1.00 41.72 ? 216 ALA H N     1 
ATOM   18131 C  CA    . ALA H  1 216 ? 104.013 172.484 113.501 1.00 41.72 ? 216 ALA H CA    1 
ATOM   18132 C  C     . ALA H  1 216 ? 105.439 172.013 113.742 1.00 41.72 ? 216 ALA H C     1 
ATOM   18133 O  O     . ALA H  1 216 ? 106.333 172.821 113.988 1.00 41.72 ? 216 ALA H O     1 
ATOM   18134 C  CB    . ALA H  1 216 ? 103.831 172.888 112.040 1.00 41.72 ? 216 ALA H CB    1 
ATOM   18135 N  N     . ILE H  1 217 ? 105.643 170.703 113.687 1.00 38.39 ? 217 ILE H N     1 
ATOM   18136 C  CA    . ILE H  1 217 ? 106.943 170.093 113.927 1.00 38.39 ? 217 ILE H CA    1 
ATOM   18137 C  C     . ILE H  1 217 ? 107.239 169.177 112.747 1.00 38.39 ? 217 ILE H C     1 
ATOM   18138 O  O     . ILE H  1 217 ? 106.709 168.068 112.673 1.00 38.39 ? 217 ILE H O     1 
ATOM   18139 C  CB    . ILE H  1 217 ? 106.983 169.313 115.245 1.00 38.39 ? 217 ILE H CB    1 
ATOM   18140 C  CG1   . ILE H  1 217 ? 106.348 170.118 116.374 1.00 38.39 ? 217 ILE H CG1   1 
ATOM   18141 C  CG2   . ILE H  1 217 ? 108.401 168.940 115.596 1.00 38.39 ? 217 ILE H CG2   1 
ATOM   18142 C  CD1   . ILE H  1 217 ? 106.307 169.378 117.674 1.00 38.39 ? 217 ILE H CD1   1 
ATOM   18143 N  N     . LEU H  1 218 ? 108.066 169.635 111.813 1.00 37.39 ? 218 LEU H N     1 
ATOM   18144 C  CA    . LEU H  1 218 ? 108.578 168.757 110.772 1.00 37.39 ? 218 LEU H CA    1 
ATOM   18145 C  C     . LEU H  1 218 ? 109.512 167.731 111.391 1.00 37.39 ? 218 LEU H C     1 
ATOM   18146 O  O     . LEU H  1 218 ? 110.327 168.069 112.247 1.00 37.39 ? 218 LEU H O     1 
ATOM   18147 C  CB    . LEU H  1 218 ? 109.326 169.565 109.719 1.00 37.39 ? 218 LEU H CB    1 
ATOM   18148 C  CG    . LEU H  1 218 ? 108.486 170.433 108.797 1.00 37.39 ? 218 LEU H CG    1 
ATOM   18149 C  CD1   . LEU H  1 218 ? 109.347 171.511 108.175 1.00 37.39 ? 218 LEU H CD1   1 
ATOM   18150 C  CD2   . LEU H  1 218 ? 107.844 169.567 107.739 1.00 37.39 ? 218 LEU H CD2   1 
ATOM   18151 N  N     . VAL H  1 219 ? 109.395 166.477 110.974 1.00 35.21 ? 219 VAL H N     1 
ATOM   18152 C  CA    . VAL H  1 219 ? 110.262 165.428 111.505 1.00 35.21 ? 219 VAL H CA    1 
ATOM   18153 C  C     . VAL H  1 219 ? 110.908 164.666 110.357 1.00 35.21 ? 219 VAL H C     1 
ATOM   18154 O  O     . VAL H  1 219 ? 110.248 164.359 109.360 1.00 35.21 ? 219 VAL H O     1 
ATOM   18155 C  CB    . VAL H  1 219 ? 109.501 164.471 112.446 1.00 35.21 ? 219 VAL H CB    1 
ATOM   18156 C  CG1   . VAL H  1 219 ? 110.413 163.374 112.924 1.00 35.21 ? 219 VAL H CG1   1 
ATOM   18157 C  CG2   . VAL H  1 219 ? 108.961 165.232 113.639 1.00 35.21 ? 219 VAL H CG2   1 
ATOM   18158 N  N     . ASP H  1 220 ? 112.203 164.372 110.492 1.00 34.22 ? 220 ASP H N     1 
ATOM   18159 C  CA    . ASP H  1 220 ? 112.914 163.662 109.438 1.00 34.22 ? 220 ASP H CA    1 
ATOM   18160 C  C     . ASP H  1 220 ? 114.180 162.984 109.954 1.00 34.22 ? 220 ASP H C     1 
ATOM   18161 O  O     . ASP H  1 220 ? 114.719 163.295 111.029 1.00 34.22 ? 220 ASP H O     1 
ATOM   18162 C  CB    . ASP H  1 220 ? 113.254 164.596 108.276 1.00 34.22 ? 220 ASP H CB    1 
ATOM   18163 C  CG    . ASP H  1 220 ? 112.839 164.031 106.943 1.00 34.22 ? 220 ASP H CG    1 
ATOM   18164 O  OD1   . ASP H  1 220 ? 111.643 163.749 106.756 1.00 34.22 ? 220 ASP H OD1   1 
ATOM   18165 O  OD2   . ASP H  1 220 ? 113.719 163.846 106.079 1.00 34.22 ? 220 ASP H OD2   1 
ATOM   18166 N  N     . ASP H  1 221 ? 114.661 162.054 109.129 1.00 30.59 ? 221 ASP H N     1 
ATOM   18167 C  CA    . ASP H  1 221 ? 115.876 161.325 109.461 1.00 30.59 ? 221 ASP H CA    1 
ATOM   18168 C  C     . ASP H  1 221 ? 117.115 162.180 109.238 1.00 30.59 ? 221 ASP H C     1 
ATOM   18169 O  O     . ASP H  1 221 ? 118.084 162.096 109.996 1.00 30.59 ? 221 ASP H O     1 
ATOM   18170 C  CB    . ASP H  1 221 ? 115.953 160.031 108.651 1.00 30.59 ? 221 ASP H CB    1 
ATOM   18171 C  CG    . ASP H  1 221 ? 115.929 160.271 107.161 1.00 30.59 ? 221 ASP H CG    1 
ATOM   18172 O  OD1   . ASP H  1 221 ? 115.229 161.199 106.711 1.00 30.59 ? 221 ASP H OD1   1 
ATOM   18173 O  OD2   . ASP H  1 221 ? 116.615 159.525 106.436 1.00 30.59 ? 221 ASP H OD2   1 
ATOM   18174 N  N     . MET H  1 222 ? 117.120 163.008 108.202 0.81 29.57 ? 222 MET H N     1 
ATOM   18175 C  CA    . MET H  1 222 ? 118.330 163.764 107.941 0.81 29.57 ? 222 MET H CA    1 
ATOM   18176 C  C     . MET H  1 222 ? 118.015 165.055 107.210 0.81 29.57 ? 222 MET H C     1 
ATOM   18177 O  O     . MET H  1 222 ? 116.990 165.179 106.539 0.81 29.57 ? 222 MET H O     1 
ATOM   18178 C  CB    . MET H  1 222 ? 119.348 162.941 107.143 0.81 29.57 ? 222 MET H CB    1 
ATOM   18179 C  CG    . MET H  1 222 ? 119.115 162.919 105.654 0.81 29.57 ? 222 MET H CG    1 
ATOM   18180 S  SD    . MET H  1 222 ? 120.376 161.976 104.774 0.81 29.57 ? 222 MET H SD    1 
ATOM   18181 C  CE    . MET H  1 222 ? 120.296 160.401 105.612 0.81 29.57 ? 222 MET H CE    1 
ATOM   18182 N  N     . ALA H  1 223 ? 118.916 166.015 107.367 1.00 30.48 ? 223 ALA H N     1 
ATOM   18183 C  CA    . ALA H  1 223 ? 118.903 167.269 106.636 1.00 30.48 ? 223 ALA H CA    1 
ATOM   18184 C  C     . ALA H  1 223 ? 120.268 167.449 105.991 1.00 30.48 ? 223 ALA H C     1 
ATOM   18185 O  O     . ALA H  1 223 ? 121.246 167.741 106.685 1.00 30.48 ? 223 ALA H O     1 
ATOM   18186 C  CB    . ALA H  1 223 ? 118.592 168.443 107.562 1.00 30.48 ? 223 ALA H CB    1 
ATOM   18187 N  N     . ASP H  1 224 ? 120.338 167.259 104.677 1.00 31.90 ? 224 ASP H N     1 
ATOM   18188 C  CA    . ASP H  1 224 ? 121.601 167.436 103.976 1.00 31.90 ? 224 ASP H CA    1 
ATOM   18189 C  C     . ASP H  1 224 ? 121.747 168.850 103.432 1.00 31.90 ? 224 ASP H C     1 
ATOM   18190 O  O     . ASP H  1 224 ? 122.564 169.627 103.928 1.00 31.90 ? 224 ASP H O     1 
ATOM   18191 C  CB    . ASP H  1 224 ? 121.713 166.415 102.845 1.00 31.90 ? 224 ASP H CB    1 
ATOM   18192 C  CG    . ASP H  1 224 ? 123.134 166.208 102.383 1.00 31.90 ? 224 ASP H CG    1 
ATOM   18193 O  OD1   . ASP H  1 224 ? 124.053 166.603 103.111 1.00 31.90 ? 224 ASP H OD1   1 
ATOM   18194 O  OD2   . ASP H  1 224 ? 123.331 165.708 101.260 1.00 31.90 ? 224 ASP H OD2   1 
ATOM   18195 N  N     . THR H  1 225 ? 120.922 169.209 102.462 1.00 36.04 ? 225 THR H N     1 
ATOM   18196 C  CA    . THR H  1 225 ? 120.943 170.553 101.914 1.00 36.04 ? 225 THR H CA    1 
ATOM   18197 C  C     . THR H  1 225 ? 119.786 171.390 102.421 1.00 36.04 ? 225 THR H C     1 
ATOM   18198 O  O     . THR H  1 225 ? 119.776 172.603 102.203 1.00 36.04 ? 225 THR H O     1 
ATOM   18199 C  CB    . THR H  1 225 ? 120.920 170.507 100.383 1.00 36.04 ? 225 THR H CB    1 
ATOM   18200 O  OG1   . THR H  1 225 ? 119.657 170.005 99.937  1.00 36.04 ? 225 THR H OG1   1 
ATOM   18201 C  CG2   . THR H  1 225 ? 122.023 169.615 99.868  1.00 36.04 ? 225 THR H CG2   1 
ATOM   18202 N  N     . CYS H  1 226 ? 118.828 170.760 103.092 1.00 37.93 ? 226 CYS H N     1 
ATOM   18203 C  CA    . CYS H  1 226 ? 117.693 171.393 103.751 1.00 37.93 ? 226 CYS H CA    1 
ATOM   18204 C  C     . CYS H  1 226 ? 116.746 172.073 102.779 1.00 37.93 ? 226 CYS H C     1 
ATOM   18205 O  O     . CYS H  1 226 ? 115.938 172.903 103.197 1.00 37.93 ? 226 CYS H O     1 
ATOM   18206 C  CB    . CYS H  1 226 ? 118.152 172.388 104.822 1.00 37.93 ? 226 CYS H CB    1 
ATOM   18207 S  SG    . CYS H  1 226 ? 119.142 171.623 106.106 1.00 37.93 ? 226 CYS H SG    1 
ATOM   18208 N  N     . GLY H  1 227 ? 116.816 171.744 101.491 1.00 41.63 ? 227 GLY H N     1 
ATOM   18209 C  CA    . GLY H  1 227 ? 115.809 172.240 100.570 1.00 41.63 ? 227 GLY H CA    1 
ATOM   18210 C  C     . GLY H  1 227 ? 114.430 171.712 100.906 1.00 41.63 ? 227 GLY H C     1 
ATOM   18211 O  O     . GLY H  1 227 ? 113.445 172.455 100.910 1.00 41.63 ? 227 GLY H O     1 
ATOM   18212 N  N     . THR H  1 228 ? 114.354 170.419 101.227 1.00 43.79 ? 228 THR H N     1 
ATOM   18213 C  CA    . THR H  1 228 ? 113.076 169.794 101.546 1.00 43.79 ? 228 THR H CA    1 
ATOM   18214 C  C     . THR H  1 228 ? 112.415 170.464 102.744 1.00 43.79 ? 228 THR H C     1 
ATOM   18215 O  O     . THR H  1 228 ? 111.268 170.916 102.661 1.00 43.79 ? 228 THR H O     1 
ATOM   18216 C  CB    . THR H  1 228 ? 113.290 168.303 101.816 1.00 43.79 ? 228 THR H CB    1 
ATOM   18217 O  OG1   . THR H  1 228 ? 113.996 167.713 100.719 1.00 43.79 ? 228 THR H OG1   1 
ATOM   18218 C  CG2   . THR H  1 228 ? 111.967 167.592 101.999 1.00 43.79 ? 228 THR H CG2   1 
ATOM   18219 N  N     . ILE H  1 229 ? 113.139 170.570 103.859 1.00 42.19 ? 229 ILE H N     1 
ATOM   18220 C  CA    . ILE H  1 229 ? 112.519 171.110 105.062 1.00 42.19 ? 229 ILE H CA    1 
ATOM   18221 C  C     . ILE H  1 229 ? 112.261 172.602 104.926 1.00 42.19 ? 229 ILE H C     1 
ATOM   18222 O  O     . ILE H  1 229 ? 111.295 173.111 105.492 1.00 42.19 ? 229 ILE H O     1 
ATOM   18223 C  CB    . ILE H  1 229 ? 113.356 170.805 106.314 1.00 42.19 ? 229 ILE H CB    1 
ATOM   18224 C  CG1   . ILE H  1 229 ? 114.789 171.296 106.152 1.00 42.19 ? 229 ILE H CG1   1 
ATOM   18225 C  CG2   . ILE H  1 229 ? 113.331 169.324 106.608 1.00 42.19 ? 229 ILE H CG2   1 
ATOM   18226 C  CD1   . ILE H  1 229 ? 115.592 171.209 107.412 1.00 42.19 ? 229 ILE H CD1   1 
ATOM   18227 N  N     . CYS H  1 230 ? 113.097 173.332 104.187 1.00 44.18 ? 230 CYS H N     1 
ATOM   18228 C  CA    . CYS H  1 230 ? 112.842 174.758 104.014 1.00 44.18 ? 230 CYS H CA    1 
ATOM   18229 C  C     . CYS H  1 230 ? 111.595 175.002 103.172 1.00 44.18 ? 230 CYS H C     1 
ATOM   18230 O  O     . CYS H  1 230 ? 110.779 175.876 103.495 1.00 44.18 ? 230 CYS H O     1 
ATOM   18231 C  CB    . CYS H  1 230 ? 114.059 175.443 103.400 1.00 44.18 ? 230 CYS H CB    1 
ATOM   18232 S  SG    . CYS H  1 230 ? 115.442 175.633 104.546 1.00 44.18 ? 230 CYS H SG    1 
ATOM   18233 N  N     . HIS H  1 231 ? 111.417 174.228 102.099 1.00 48.38 ? 231 HIS H N     1 
ATOM   18234 C  CA    . HIS H  1 231 ? 110.192 174.343 101.315 1.00 48.38 ? 231 HIS H CA    1 
ATOM   18235 C  C     . HIS H  1 231 ? 108.976 173.961 102.145 1.00 48.38 ? 231 HIS H C     1 
ATOM   18236 O  O     . HIS H  1 231 ? 107.942 174.644 102.102 1.00 48.38 ? 231 HIS H O     1 
ATOM   18237 C  CB    . HIS H  1 231 ? 110.287 173.476 100.063 1.00 48.38 ? 231 HIS H CB    1 
ATOM   18238 C  CG    . HIS H  1 231 ? 111.227 174.011 99.030  1.00 48.38 ? 231 HIS H CG    1 
ATOM   18239 N  ND1   . HIS H  1 231 ? 111.257 175.339 98.667  1.00 48.38 ? 231 HIS H ND1   1 
ATOM   18240 C  CD2   . HIS H  1 231 ? 112.166 173.393 98.274  1.00 48.38 ? 231 HIS H CD2   1 
ATOM   18241 C  CE1   . HIS H  1 231 ? 112.178 175.520 97.740  1.00 48.38 ? 231 HIS H CE1   1 
ATOM   18242 N  NE2   . HIS H  1 231 ? 112.745 174.355 97.482  1.00 48.38 ? 231 HIS H NE2   1 
ATOM   18243 N  N     . ALA H  1 232 ? 109.092 172.883 102.925 1.00 47.33 ? 232 ALA H N     1 
ATOM   18244 C  CA    . ALA H  1 232 ? 107.992 172.471 103.787 1.00 47.33 ? 232 ALA H CA    1 
ATOM   18245 C  C     . ALA H  1 232 ? 107.649 173.551 104.802 1.00 47.33 ? 232 ALA H C     1 
ATOM   18246 O  O     . ALA H  1 232 ? 106.472 173.806 105.069 1.00 47.33 ? 232 ALA H O     1 
ATOM   18247 C  CB    . ALA H  1 232 ? 108.345 171.165 104.490 1.00 47.33 ? 232 ALA H CB    1 
ATOM   18248 N  N     . ALA H  1 233 ? 108.661 174.195 105.384 1.00 47.54 ? 233 ALA H N     1 
ATOM   18249 C  CA    . ALA H  1 233 ? 108.405 175.238 106.371 1.00 47.54 ? 233 ALA H CA    1 
ATOM   18250 C  C     . ALA H  1 233 ? 107.741 176.450 105.737 1.00 47.54 ? 233 ALA H C     1 
ATOM   18251 O  O     . ALA H  1 233 ? 106.857 177.071 106.341 1.00 47.54 ? 233 ALA H O     1 
ATOM   18252 C  CB    . ALA H  1 233 ? 109.705 175.639 107.057 1.00 47.54 ? 233 ALA H CB    1 
ATOM   18253 N  N     . ASP H  1 234 ? 108.167 176.819 104.526 1.00 51.53 ? 234 ASP H N     1 
ATOM   18254 C  CA    . ASP H  1 234 ? 107.493 177.904 103.822 1.00 51.53 ? 234 ASP H CA    1 
ATOM   18255 C  C     . ASP H  1 234 ? 106.022 177.578 103.613 1.00 51.53 ? 234 ASP H C     1 
ATOM   18256 O  O     . ASP H  1 234 ? 105.147 178.418 103.861 1.00 51.53 ? 234 ASP H O     1 
ATOM   18257 C  CB    . ASP H  1 234 ? 108.175 178.174 102.482 1.00 51.53 ? 234 ASP H CB    1 
ATOM   18258 C  CG    . ASP H  1 234 ? 109.519 178.849 102.637 1.00 51.53 ? 234 ASP H CG    1 
ATOM   18259 O  OD1   . ASP H  1 234 ? 109.816 179.341 103.746 1.00 51.53 ? 234 ASP H OD1   1 
ATOM   18260 O  OD2   . ASP H  1 234 ? 110.281 178.893 101.648 1.00 51.53 ? 234 ASP H OD2   1 
ATOM   18261 N  N     . LYS H  1 235 ? 105.730 176.349 103.189 1.00 52.67 ? 235 LYS H N     1 
ATOM   18262 C  CA    . LYS H  1 235 ? 104.339 175.953 103.003 1.00 52.67 ? 235 LYS H CA    1 
ATOM   18263 C  C     . LYS H  1 235 ? 103.567 175.971 104.316 1.00 52.67 ? 235 LYS H C     1 
ATOM   18264 O  O     . LYS H  1 235 ? 102.400 176.379 104.350 1.00 52.67 ? 235 LYS H O     1 
ATOM   18265 C  CB    . LYS H  1 235 ? 104.276 174.574 102.359 1.00 52.67 ? 235 LYS H CB    1 
ATOM   18266 C  CG    . LYS H  1 235 ? 104.811 174.587 100.953 1.00 52.67 ? 235 LYS H CG    1 
ATOM   18267 C  CD    . LYS H  1 235 ? 104.012 175.544 100.078 1.00 52.67 ? 235 LYS H CD    1 
ATOM   18268 C  CE    . LYS H  1 235 ? 104.555 175.596 98.657  1.00 52.67 ? 235 LYS H CE    1 
ATOM   18269 N  NZ    . LYS H  1 235 ? 103.803 176.557 97.805  1.00 52.67 ? 235 LYS H NZ    1 
ATOM   18270 N  N     . LEU H  1 236 ? 104.194 175.525 105.404 1.00 50.48 ? 236 LEU H N     1 
ATOM   18271 C  CA    . LEU H  1 236 ? 103.510 175.509 106.693 1.00 50.48 ? 236 LEU H CA    1 
ATOM   18272 C  C     . LEU H  1 236 ? 103.174 176.917 107.157 1.00 50.48 ? 236 LEU H C     1 
ATOM   18273 O  O     . LEU H  1 236 ? 102.090 177.152 107.699 1.00 50.48 ? 236 LEU H O     1 
ATOM   18274 C  CB    . LEU H  1 236 ? 104.359 174.791 107.737 1.00 50.48 ? 236 LEU H CB    1 
ATOM   18275 C  CG    . LEU H  1 236 ? 104.526 173.293 107.507 1.00 50.48 ? 236 LEU H CG    1 
ATOM   18276 C  CD1   . LEU H  1 236 ? 105.696 172.774 108.305 1.00 50.48 ? 236 LEU H CD1   1 
ATOM   18277 C  CD2   . LEU H  1 236 ? 103.253 172.550 107.858 1.00 50.48 ? 236 LEU H CD2   1 
ATOM   18278 N  N     . LEU H  1 237 ? 104.089 177.865 106.966 1.00 52.91 ? 237 LEU H N     1 
ATOM   18279 C  CA    . LEU H  1 237 ? 103.758 179.248 107.294 1.00 52.91 ? 237 LEU H CA    1 
ATOM   18280 C  C     . LEU H  1 237 ? 102.685 179.803 106.370 1.00 52.91 ? 237 LEU H C     1 
ATOM   18281 O  O     . LEU H  1 237 ? 101.873 180.632 106.797 1.00 52.91 ? 237 LEU H O     1 
ATOM   18282 C  CB    . LEU H  1 237 ? 105.000 180.132 107.250 1.00 52.91 ? 237 LEU H CB    1 
ATOM   18283 C  CG    . LEU H  1 237 ? 105.816 180.196 108.539 1.00 52.91 ? 237 LEU H CG    1 
ATOM   18284 C  CD1   . LEU H  1 237 ? 106.404 181.585 108.705 1.00 52.91 ? 237 LEU H CD1   1 
ATOM   18285 C  CD2   . LEU H  1 237 ? 104.973 179.828 109.746 1.00 52.91 ? 237 LEU H CD2   1 
ATOM   18286 N  N     . SER H  1 238 ? 102.663 179.368 105.108 1.00 55.06 ? 238 SER H N     1 
ATOM   18287 C  CA    . SER H  1 238 ? 101.588 179.781 104.214 1.00 55.06 ? 238 SER H CA    1 
ATOM   18288 C  C     . SER H  1 238 ? 100.233 179.325 104.739 1.00 55.06 ? 238 SER H C     1 
ATOM   18289 O  O     . SER H  1 238 ? 99.241  180.056 104.640 1.00 55.06 ? 238 SER H O     1 
ATOM   18290 C  CB    . SER H  1 238 ? 101.828 179.229 102.810 1.00 55.06 ? 238 SER H CB    1 
ATOM   18291 O  OG    . SER H  1 238 ? 103.101 179.606 102.325 1.00 55.06 ? 238 SER H OG    1 
ATOM   18292 N  N     . ALA H  1 239 ? 100.175 178.124 105.309 1.00 54.78 ? 239 ALA H N     1 
ATOM   18293 C  CA    . ALA H  1 239 ? 98.929  177.551 105.798 1.00 54.78 ? 239 ALA H CA    1 
ATOM   18294 C  C     . ALA H  1 239 ? 98.588  177.971 107.221 1.00 54.78 ? 239 ALA H C     1 
ATOM   18295 O  O     . ALA H  1 239 ? 97.831  177.265 107.890 1.00 54.78 ? 239 ALA H O     1 
ATOM   18296 C  CB    . ALA H  1 239 ? 98.983  176.025 105.706 1.00 54.78 ? 239 ALA H CB    1 
ATOM   18297 N  N     . GLY H  1 240 ? 99.128  179.087 107.701 1.00 54.12 ? 240 GLY H N     1 
ATOM   18298 C  CA    . GLY H  1 240 ? 98.661  179.657 108.948 1.00 54.12 ? 240 GLY H CA    1 
ATOM   18299 C  C     . GLY H  1 240 ? 99.243  179.074 110.213 1.00 54.12 ? 240 GLY H C     1 
ATOM   18300 O  O     . GLY H  1 240 ? 98.704  179.318 111.296 1.00 54.12 ? 240 GLY H O     1 
ATOM   18301 N  N     . ALA H  1 241 ? 100.328 178.311 110.115 1.00 52.95 ? 241 ALA H N     1 
ATOM   18302 C  CA    . ALA H  1 241 ? 100.961 177.768 111.308 1.00 52.95 ? 241 ALA H CA    1 
ATOM   18303 C  C     . ALA H  1 241 ? 101.543 178.889 112.159 1.00 52.95 ? 241 ALA H C     1 
ATOM   18304 O  O     . ALA H  1 241 ? 101.945 179.939 111.653 1.00 52.95 ? 241 ALA H O     1 
ATOM   18305 C  CB    . ALA H  1 241 ? 102.055 176.774 110.926 1.00 52.95 ? 241 ALA H CB    1 
ATOM   18306 N  N     . THR H  1 242 ? 101.583 178.661 113.470 1.00 50.93 ? 242 THR H N     1 
ATOM   18307 C  CA    . THR H  1 242 ? 102.084 179.690 114.372 1.00 50.93 ? 242 THR H CA    1 
ATOM   18308 C  C     . THR H  1 242 ? 103.608 179.692 114.409 1.00 50.93 ? 242 THR H C     1 
ATOM   18309 O  O     . THR H  1 242 ? 104.239 180.716 114.130 1.00 50.93 ? 242 THR H O     1 
ATOM   18310 C  CB    . THR H  1 242 ? 101.508 179.483 115.772 1.00 50.93 ? 242 THR H CB    1 
ATOM   18311 O  OG1   . THR H  1 242 ? 100.141 179.908 115.789 1.00 50.93 ? 242 THR H OG1   1 
ATOM   18312 C  CG2   . THR H  1 242 ? 102.278 180.295 116.791 1.00 50.93 ? 242 THR H CG2   1 
ATOM   18313 N  N     . ARG H  1 243 ? 104.210 178.560 114.761 1.00 45.90 ? 243 ARG H N     1 
ATOM   18314 C  CA    . ARG H  1 243 ? 105.649 178.385 114.683 1.00 45.90 ? 243 ARG H CA    1 
ATOM   18315 C  C     . ARG H  1 243 ? 105.926 177.048 114.020 1.00 45.90 ? 243 ARG H C     1 
ATOM   18316 O  O     . ARG H  1 243 ? 105.130 176.113 114.129 1.00 45.90 ? 243 ARG H O     1 
ATOM   18317 C  CB    . ARG H  1 243 ? 106.320 178.433 116.058 1.00 45.90 ? 243 ARG H CB    1 
ATOM   18318 C  CG    . ARG H  1 243 ? 105.675 179.374 117.042 1.00 45.90 ? 243 ARG H CG    1 
ATOM   18319 C  CD    . ARG H  1 243 ? 106.638 179.770 118.141 1.00 45.90 ? 243 ARG H CD    1 
ATOM   18320 N  NE    . ARG H  1 243 ? 106.917 178.660 119.040 1.00 45.90 ? 243 ARG H NE    1 
ATOM   18321 C  CZ    . ARG H  1 243 ? 106.115 178.282 120.028 1.00 45.90 ? 243 ARG H CZ    1 
ATOM   18322 N  NH1   . ARG H  1 243 ? 106.448 177.258 120.799 1.00 45.90 ? 243 ARG H NH1   1 
ATOM   18323 N  NH2   . ARG H  1 243 ? 104.978 178.929 120.247 1.00 45.90 ? 243 ARG H NH2   1 
ATOM   18324 N  N     . VAL H  1 244 ? 107.059 176.961 113.334 1.00 41.53 ? 244 VAL H N     1 
ATOM   18325 C  CA    . VAL H  1 244 ? 107.481 175.731 112.681 1.00 41.53 ? 244 VAL H CA    1 
ATOM   18326 C  C     . VAL H  1 244 ? 108.826 175.315 113.251 1.00 41.53 ? 244 VAL H C     1 
ATOM   18327 O  O     . VAL H  1 244 ? 109.775 176.104 113.259 1.00 41.53 ? 244 VAL H O     1 
ATOM   18328 C  CB    . VAL H  1 244 ? 107.556 175.891 111.154 1.00 41.53 ? 244 VAL H CB    1 
ATOM   18329 C  CG1   . VAL H  1 244 ? 108.081 174.622 110.524 1.00 41.53 ? 244 VAL H CG1   1 
ATOM   18330 C  CG2   . VAL H  1 244 ? 106.196 176.228 110.602 1.00 41.53 ? 244 VAL H CG2   1 
ATOM   18331 N  N     . TYR H  1 245 ? 108.891 174.086 113.742 0.50 37.91 ? 245 TYR H N     1 
ATOM   18332 C  CA    . TYR H  1 245 ? 110.113 173.442 114.190 0.50 37.91 ? 245 TYR H CA    1 
ATOM   18333 C  C     . TYR H  1 245 ? 110.513 172.386 113.173 0.50 37.91 ? 245 TYR H C     1 
ATOM   18334 O  O     . TYR H  1 245 ? 109.682 171.893 112.414 0.50 37.91 ? 245 TYR H O     1 
ATOM   18335 C  CB    . TYR H  1 245 ? 109.910 172.784 115.553 0.50 37.91 ? 245 TYR H CB    1 
ATOM   18336 C  CG    . TYR H  1 245 ? 109.726 173.746 116.689 0.50 37.91 ? 245 TYR H CG    1 
ATOM   18337 C  CD1   . TYR H  1 245 ? 110.816 174.245 117.386 0.50 37.91 ? 245 TYR H CD1   1 
ATOM   18338 C  CD2   . TYR H  1 245 ? 108.465 174.192 117.042 0.50 37.91 ? 245 TYR H CD2   1 
ATOM   18339 C  CE1   . TYR H  1 245 ? 110.647 175.125 118.421 0.50 37.91 ? 245 TYR H CE1   1 
ATOM   18340 C  CE2   . TYR H  1 245 ? 108.290 175.079 118.072 0.50 37.91 ? 245 TYR H CE2   1 
ATOM   18341 C  CZ    . TYR H  1 245 ? 109.382 175.543 118.757 0.50 37.91 ? 245 TYR H CZ    1 
ATOM   18342 O  OH    . TYR H  1 245 ? 109.204 176.431 119.786 0.50 37.91 ? 245 TYR H OH    1 
ATOM   18343 N  N     . ALA H  1 246 ? 111.792 172.042 113.158 1.00 32.86 ? 246 ALA H N     1 
ATOM   18344 C  CA    . ALA H  1 246 ? 112.280 170.903 112.396 1.00 32.86 ? 246 ALA H CA    1 
ATOM   18345 C  C     . ALA H  1 246 ? 113.127 170.050 113.322 1.00 32.86 ? 246 ALA H C     1 
ATOM   18346 O  O     . ALA H  1 246 ? 113.975 170.578 114.037 1.00 32.86 ? 246 ALA H O     1 
ATOM   18347 C  CB    . ALA H  1 246 ? 113.089 171.347 111.179 1.00 32.86 ? 246 ALA H CB    1 
ATOM   18348 N  N     . ILE H  1 247 ? 112.870 168.750 113.345 1.00 30.34 ? 247 ILE H N     1 
ATOM   18349 C  CA    . ILE H  1 247 ? 113.618 167.817 114.174 1.00 30.34 ? 247 ILE H CA    1 
ATOM   18350 C  C     . ILE H  1 247 ? 114.126 166.696 113.282 1.00 30.34 ? 247 ILE H C     1 
ATOM   18351 O  O     . ILE H  1 247 ? 113.337 165.995 112.639 1.00 30.34 ? 247 ILE H O     1 
ATOM   18352 C  CB    . ILE H  1 247 ? 112.775 167.267 115.332 1.00 30.34 ? 247 ILE H CB    1 
ATOM   18353 C  CG1   . ILE H  1 247 ? 112.180 168.418 116.138 1.00 30.34 ? 247 ILE H CG1   1 
ATOM   18354 C  CG2   . ILE H  1 247 ? 113.626 166.392 116.232 1.00 30.34 ? 247 ILE H CG2   1 
ATOM   18355 C  CD1   . ILE H  1 247 ? 111.425 167.983 117.346 1.00 30.34 ? 247 ILE H CD1   1 
ATOM   18356 N  N     . LEU H  1 248 ? 115.440 166.535 113.243 1.00 29.11 ? 248 LEU H N     1 
ATOM   18357 C  CA    . LEU H  1 248 ? 116.092 165.548 112.405 1.00 29.11 ? 248 LEU H CA    1 
ATOM   18358 C  C     . LEU H  1 248 ? 117.083 164.751 113.238 1.00 29.11 ? 248 LEU H C     1 
ATOM   18359 O  O     . LEU H  1 248 ? 117.754 165.279 114.141 1.00 29.11 ? 248 LEU H O     1 
ATOM   18360 C  CB    . LEU H  1 248 ? 116.798 166.207 111.223 1.00 29.11 ? 248 LEU H CB    1 
ATOM   18361 C  CG    . LEU H  1 248 ? 115.894 167.197 110.487 1.00 29.11 ? 248 LEU H CG    1 
ATOM   18362 C  CD1   . LEU H  1 248 ? 116.287 168.631 110.791 1.00 29.11 ? 248 LEU H CD1   1 
ATOM   18363 C  CD2   . LEU H  1 248 ? 115.816 166.933 109.007 1.00 29.11 ? 248 LEU H CD2   1 
ATOM   18364 N  N     . THR H  1 249 ? 117.164 163.460 112.947 1.00 25.74 ? 249 THR H N     1 
ATOM   18365 C  CA    . THR H  1 249 ? 118.147 162.686 113.702 1.00 25.74 ? 249 THR H CA    1 
ATOM   18366 C  C     . THR H  1 249 ? 119.567 162.928 113.187 1.00 25.74 ? 249 THR H C     1 
ATOM   18367 O  O     . THR H  1 249 ? 120.517 162.941 113.972 1.00 25.74 ? 249 THR H O     1 
ATOM   18368 C  CB    . THR H  1 249 ? 117.794 161.194 113.751 1.00 25.74 ? 249 THR H CB    1 
ATOM   18369 O  OG1   . THR H  1 249 ? 118.924 160.448 114.222 1.00 25.74 ? 249 THR H OG1   1 
ATOM   18370 C  CG2   . THR H  1 249 ? 117.381 160.672 112.443 1.00 25.74 ? 249 THR H CG2   1 
ATOM   18371 N  N     . HIS H  1 250 ? 119.741 163.167 111.888 1.00 24.43 ? 250 HIS H N     1 
ATOM   18372 C  CA    . HIS H  1 250 ? 121.071 163.379 111.317 1.00 24.43 ? 250 HIS H CA    1 
ATOM   18373 C  C     . HIS H  1 250 ? 121.182 164.770 110.708 1.00 24.43 ? 250 HIS H C     1 
ATOM   18374 O  O     . HIS H  1 250 ? 120.577 165.048 109.671 1.00 24.43 ? 250 HIS H O     1 
ATOM   18375 C  CB    . HIS H  1 250 ? 121.403 162.320 110.266 1.00 24.43 ? 250 HIS H CB    1 
ATOM   18376 C  CG    . HIS H  1 250 ? 121.292 160.915 110.763 1.00 24.43 ? 250 HIS H CG    1 
ATOM   18377 N  ND1   . HIS H  1 250 ? 122.128 160.399 111.728 1.00 24.43 ? 250 HIS H ND1   1 
ATOM   18378 C  CD2   . HIS H  1 250 ? 120.452 159.913 110.419 1.00 24.43 ? 250 HIS H CD2   1 
ATOM   18379 C  CE1   . HIS H  1 250 ? 121.803 159.143 111.962 1.00 24.43 ? 250 HIS H CE1   1 
ATOM   18380 N  NE2   . HIS H  1 250 ? 120.790 158.823 111.182 1.00 24.43 ? 250 HIS H NE2   1 
ATOM   18381 N  N     . GLY H  1 251 ? 121.961 165.634 111.346 1.00 26.14 ? 251 GLY H N     1 
ATOM   18382 C  CA    . GLY H  1 251 ? 122.228 166.967 110.837 1.00 26.14 ? 251 GLY H CA    1 
ATOM   18383 C  C     . GLY H  1 251 ? 123.459 167.083 109.960 1.00 26.14 ? 251 GLY H C     1 
ATOM   18384 O  O     . GLY H  1 251 ? 124.496 167.555 110.422 1.00 26.14 ? 251 GLY H O     1 
ATOM   18385 N  N     . ILE H  1 252 ? 123.380 166.627 108.710 1.00 27.57 ? 252 ILE H N     1 
ATOM   18386 C  CA    . ILE H  1 252 ? 124.548 166.674 107.834 1.00 27.57 ? 252 ILE H CA    1 
ATOM   18387 C  C     . ILE H  1 252 ? 124.886 168.112 107.452 1.00 27.57 ? 252 ILE H C     1 
ATOM   18388 O  O     . ILE H  1 252 ? 126.045 168.532 107.531 1.00 27.57 ? 252 ILE H O     1 
ATOM   18389 C  CB    . ILE H  1 252 ? 124.321 165.793 106.594 1.00 27.57 ? 252 ILE H CB    1 
ATOM   18390 C  CG1   . ILE H  1 252 ? 124.088 164.348 107.019 1.00 27.57 ? 252 ILE H CG1   1 
ATOM   18391 C  CG2   . ILE H  1 252 ? 125.518 165.862 105.679 1.00 27.57 ? 252 ILE H CG2   1 
ATOM   18392 C  CD1   . ILE H  1 252 ? 123.372 163.515 105.992 1.00 27.57 ? 252 ILE H CD1   1 
ATOM   18393 N  N     . PHE H  1 253 ? 123.886 168.884 107.024 1.00 29.25 ? 253 PHE H N     1 
ATOM   18394 C  CA    . PHE H  1 253 ? 124.022 170.325 106.778 1.00 29.25 ? 253 PHE H CA    1 
ATOM   18395 C  C     . PHE H  1 253 ? 125.124 170.651 105.773 1.00 29.25 ? 253 PHE H C     1 
ATOM   18396 O  O     . PHE H  1 253 ? 125.947 171.540 105.993 1.00 29.25 ? 253 PHE H O     1 
ATOM   18397 C  CB    . PHE H  1 253 ? 124.261 171.087 108.080 1.00 29.25 ? 253 PHE H CB    1 
ATOM   18398 C  CG    . PHE H  1 253 ? 123.146 170.975 109.058 1.00 29.25 ? 253 PHE H CG    1 
ATOM   18399 C  CD1   . PHE H  1 253 ? 121.848 171.254 108.681 1.00 29.25 ? 253 PHE H CD1   1 
ATOM   18400 C  CD2   . PHE H  1 253 ? 123.392 170.605 110.363 1.00 29.25 ? 253 PHE H CD2   1 
ATOM   18401 C  CE1   . PHE H  1 253 ? 120.825 171.158 109.579 1.00 29.25 ? 253 PHE H CE1   1 
ATOM   18402 C  CE2   . PHE H  1 253 ? 122.369 170.513 111.263 1.00 29.25 ? 253 PHE H CE2   1 
ATOM   18403 C  CZ    . PHE H  1 253 ? 121.084 170.790 110.869 1.00 29.25 ? 253 PHE H CZ    1 
ATOM   18404 N  N     . SER H  1 254 ? 125.138 169.943 104.655 1.00 30.61 ? 254 SER H N     1 
ATOM   18405 C  CA    . SER H  1 254 ? 126.152 170.210 103.650 1.00 30.61 ? 254 SER H CA    1 
ATOM   18406 C  C     . SER H  1 254 ? 125.652 171.241 102.643 1.00 30.61 ? 254 SER H C     1 
ATOM   18407 O  O     . SER H  1 254 ? 124.461 171.549 102.566 1.00 30.61 ? 254 SER H O     1 
ATOM   18408 C  CB    . SER H  1 254 ? 126.552 168.922 102.932 1.00 30.61 ? 254 SER H CB    1 
ATOM   18409 O  OG    . SER H  1 254 ? 125.616 168.595 101.929 1.00 30.61 ? 254 SER H OG    1 
ATOM   18410 N  N     . GLY H  1 255 ? 126.586 171.772 101.863 1.00 33.56 ? 255 GLY H N     1 
ATOM   18411 C  CA    . GLY H  1 255 ? 126.270 172.733 100.835 1.00 33.56 ? 255 GLY H CA    1 
ATOM   18412 C  C     . GLY H  1 255 ? 125.688 174.024 101.371 1.00 33.56 ? 255 GLY H C     1 
ATOM   18413 O  O     . GLY H  1 255 ? 126.245 174.664 102.266 1.00 33.56 ? 255 GLY H O     1 
ATOM   18414 N  N     . PRO H  1 256 ? 124.546 174.436 100.818 1.00 35.27 ? 256 PRO H N     1 
ATOM   18415 C  CA    . PRO H  1 256 ? 123.915 175.694 101.228 1.00 35.27 ? 256 PRO H CA    1 
ATOM   18416 C  C     . PRO H  1 256 ? 122.964 175.574 102.406 1.00 35.27 ? 256 PRO H C     1 
ATOM   18417 O  O     . PRO H  1 256 ? 122.168 176.491 102.623 1.00 35.27 ? 256 PRO H O     1 
ATOM   18418 C  CB    . PRO H  1 256 ? 123.151 176.096 99.966  1.00 35.27 ? 256 PRO H CB    1 
ATOM   18419 C  CG    . PRO H  1 256 ? 122.709 174.796 99.417  1.00 35.27 ? 256 PRO H CG    1 
ATOM   18420 C  CD    . PRO H  1 256 ? 123.841 173.827 99.679  1.00 35.27 ? 256 PRO H CD    1 
ATOM   18421 N  N     . ALA H  1 257 ? 123.015 174.478 103.163 1.00 35.30 ? 257 ALA H N     1 
ATOM   18422 C  CA    . ALA H  1 257 ? 122.009 174.234 104.190 1.00 35.30 ? 257 ALA H CA    1 
ATOM   18423 C  C     . ALA H  1 257 ? 121.993 175.335 105.243 1.00 35.30 ? 257 ALA H C     1 
ATOM   18424 O  O     . ALA H  1 257 ? 120.923 175.760 105.687 1.00 35.30 ? 257 ALA H O     1 
ATOM   18425 C  CB    . ALA H  1 257 ? 122.252 172.878 104.846 1.00 35.30 ? 257 ALA H CB    1 
ATOM   18426 N  N     . ILE H  1 258 ? 123.170 175.802 105.661 1.00 36.23 ? 258 ILE H N     1 
ATOM   18427 C  CA    . ILE H  1 258 ? 123.224 176.777 106.743 1.00 36.23 ? 258 ILE H CA    1 
ATOM   18428 C  C     . ILE H  1 258 ? 122.615 178.101 106.309 1.00 36.23 ? 258 ILE H C     1 
ATOM   18429 O  O     . ILE H  1 258 ? 121.860 178.725 107.061 1.00 36.23 ? 258 ILE H O     1 
ATOM   18430 C  CB    . ILE H  1 258 ? 124.667 176.945 107.244 1.00 36.23 ? 258 ILE H CB    1 
ATOM   18431 C  CG1   . ILE H  1 258 ? 125.172 175.624 107.819 1.00 36.23 ? 258 ILE H CG1   1 
ATOM   18432 C  CG2   . ILE H  1 258 ? 124.734 178.023 108.297 1.00 36.23 ? 258 ILE H CG2   1 
ATOM   18433 C  CD1   . ILE H  1 258 ? 124.294 175.060 108.904 1.00 36.23 ? 258 ILE H CD1   1 
ATOM   18434 N  N     . SER H  1 259 ? 122.919 178.545 105.090 1.00 37.71 ? 259 SER H N     1 
ATOM   18435 C  CA    . SER H  1 259 ? 122.327 179.783 104.593 1.00 37.71 ? 259 SER H CA    1 
ATOM   18436 C  C     . SER H  1 259 ? 120.813 179.664 104.472 1.00 37.71 ? 259 SER H C     1 
ATOM   18437 O  O     . SER H  1 259 ? 120.080 180.584 104.856 1.00 37.71 ? 259 SER H O     1 
ATOM   18438 C  CB    . SER H  1 259 ? 122.950 180.153 103.250 1.00 37.71 ? 259 SER H CB    1 
ATOM   18439 O  OG    . SER H  1 259 ? 122.241 179.562 102.180 1.00 37.71 ? 259 SER H OG    1 
ATOM   18440 N  N     . ARG H  1 260 ? 120.325 178.538 103.949 1.00 37.72 ? 260 ARG H N     1 
ATOM   18441 C  CA    . ARG H  1 260 ? 118.885 178.354 103.797 1.00 37.72 ? 260 ARG H CA    1 
ATOM   18442 C  C     . ARG H  1 260 ? 118.185 178.338 105.146 1.00 37.72 ? 260 ARG H C     1 
ATOM   18443 O  O     . ARG H  1 260 ? 117.114 178.930 105.307 1.00 37.72 ? 260 ARG H O     1 
ATOM   18444 C  CB    . ARG H  1 260 ? 118.593 177.070 103.025 1.00 37.72 ? 260 ARG H CB    1 
ATOM   18445 C  CG    . ARG H  1 260 ? 119.229 177.019 101.665 1.00 37.72 ? 260 ARG H CG    1 
ATOM   18446 C  CD    . ARG H  1 260 ? 119.135 175.639 101.062 1.00 37.72 ? 260 ARG H CD    1 
ATOM   18447 N  NE    . ARG H  1 260 ? 119.109 175.688 99.608  1.00 37.72 ? 260 ARG H NE    1 
ATOM   18448 C  CZ    . ARG H  1 260 ? 119.147 174.618 98.828  1.00 37.72 ? 260 ARG H CZ    1 
ATOM   18449 N  NH1   . ARG H  1 260 ? 119.120 174.751 97.511  1.00 37.72 ? 260 ARG H NH1   1 
ATOM   18450 N  NH2   . ARG H  1 260 ? 119.226 173.411 99.365  1.00 37.72 ? 260 ARG H NH2   1 
ATOM   18451 N  N     . ILE H  1 261 ? 118.769 177.652 106.129 1.00 37.09 ? 261 ILE H N     1 
ATOM   18452 C  CA    . ILE H  1 261 ? 118.173 177.629 107.459 1.00 37.09 ? 261 ILE H CA    1 
ATOM   18453 C  C     . ILE H  1 261 ? 118.173 179.026 108.063 1.00 37.09 ? 261 ILE H C     1 
ATOM   18454 O  O     . ILE H  1 261 ? 117.184 179.456 108.666 1.00 37.09 ? 261 ILE H O     1 
ATOM   18455 C  CB    . ILE H  1 261 ? 118.906 176.619 108.357 1.00 37.09 ? 261 ILE H CB    1 
ATOM   18456 C  CG1   . ILE H  1 261 ? 118.595 175.194 107.909 1.00 37.09 ? 261 ILE H CG1   1 
ATOM   18457 C  CG2   . ILE H  1 261 ? 118.501 176.796 109.794 1.00 37.09 ? 261 ILE H CG2   1 
ATOM   18458 C  CD1   . ILE H  1 261 ? 119.503 174.183 108.510 1.00 37.09 ? 261 ILE H CD1   1 
ATOM   18459 N  N     . ASN H  1 262 ? 119.276 179.760 107.906 1.00 38.77 ? 262 ASN H N     1 
ATOM   18460 C  CA    . ASN H  1 262 ? 119.329 181.129 108.401 1.00 38.77 ? 262 ASN H CA    1 
ATOM   18461 C  C     . ASN H  1 262 ? 118.261 182.001 107.760 1.00 38.77 ? 262 ASN H C     1 
ATOM   18462 O  O     . ASN H  1 262 ? 117.703 182.883 108.419 1.00 38.77 ? 262 ASN H O     1 
ATOM   18463 C  CB    . ASN H  1 262 ? 120.715 181.717 108.154 1.00 38.77 ? 262 ASN H CB    1 
ATOM   18464 C  CG    . ASN H  1 262 ? 121.717 181.272 109.183 1.00 38.77 ? 262 ASN H CG    1 
ATOM   18465 O  OD1   . ASN H  1 262 ? 121.354 180.920 110.300 1.00 38.77 ? 262 ASN H OD1   1 
ATOM   18466 N  ND2   . ASN H  1 262 ? 122.985 181.276 108.814 1.00 38.77 ? 262 ASN H ND2   1 
ATOM   18467 N  N     . ASN H  1 263 ? 117.954 181.764 106.486 1.00 40.25 ? 263 ASN H N     1 
ATOM   18468 C  CA    . ASN H  1 263 ? 116.911 182.528 105.817 1.00 40.25 ? 263 ASN H CA    1 
ATOM   18469 C  C     . ASN H  1 263 ? 115.526 181.923 105.990 1.00 40.25 ? 263 ASN H C     1 
ATOM   18470 O  O     . ASN H  1 263 ? 114.552 182.496 105.491 1.00 40.25 ? 263 ASN H O     1 
ATOM   18471 C  CB    . ASN H  1 263 ? 117.229 182.656 104.329 1.00 40.25 ? 263 ASN H CB    1 
ATOM   18472 C  CG    . ASN H  1 263 ? 118.471 183.472 104.068 1.00 40.25 ? 263 ASN H CG    1 
ATOM   18473 O  OD1   . ASN H  1 263 ? 119.007 184.114 104.969 1.00 40.25 ? 263 ASN H OD1   1 
ATOM   18474 N  ND2   . ASN H  1 263 ? 118.944 183.449 102.830 1.00 40.25 ? 263 ASN H ND2   1 
ATOM   18475 N  N     . ALA H  1 264 ? 115.410 180.787 106.670 1.00 41.11 ? 264 ALA H N     1 
ATOM   18476 C  CA    . ALA H  1 264 ? 114.114 180.149 106.841 1.00 41.11 ? 264 ALA H CA    1 
ATOM   18477 C  C     . ALA H  1 264 ? 113.426 180.642 108.110 1.00 41.11 ? 264 ALA H C     1 
ATOM   18478 O  O     . ALA H  1 264 ? 113.994 181.376 108.919 1.00 41.11 ? 264 ALA H O     1 
ATOM   18479 C  CB    . ALA H  1 264 ? 114.261 178.631 106.885 1.00 41.11 ? 264 ALA H CB    1 
ATOM   18480 N  N     . CYS H  1 265 ? 112.180 180.217 108.277 1.00 44.97 ? 265 CYS H N     1 
ATOM   18481 C  CA    . CYS H  1 265 ? 111.324 180.686 109.354 1.00 44.97 ? 265 CYS H CA    1 
ATOM   18482 C  C     . CYS H  1 265 ? 111.327 179.773 110.570 1.00 44.97 ? 265 CYS H C     1 
ATOM   18483 O  O     . CYS H  1 265 ? 110.522 179.985 111.481 1.00 44.97 ? 265 CYS H O     1 
ATOM   18484 C  CB    . CYS H  1 265 ? 109.891 180.841 108.844 1.00 44.97 ? 265 CYS H CB    1 
ATOM   18485 S  SG    . CYS H  1 265 ? 109.242 179.353 108.060 1.00 44.97 ? 265 CYS H SG    1 
ATOM   18486 N  N     . PHE H  1 266 ? 112.195 178.765 110.602 1.00 39.78 ? 266 PHE H N     1 
ATOM   18487 C  CA    . PHE H  1 266 ? 112.211 177.824 111.712 1.00 39.78 ? 266 PHE H CA    1 
ATOM   18488 C  C     . PHE H  1 266 ? 112.426 178.540 113.034 1.00 39.78 ? 266 PHE H C     1 
ATOM   18489 O  O     . PHE H  1 266 ? 113.269 179.431 113.148 1.00 39.78 ? 266 PHE H O     1 
ATOM   18490 C  CB    . PHE H  1 266 ? 113.317 176.789 111.520 1.00 39.78 ? 266 PHE H CB    1 
ATOM   18491 C  CG    . PHE H  1 266 ? 113.140 175.929 110.319 1.00 39.78 ? 266 PHE H CG    1 
ATOM   18492 C  CD1   . PHE H  1 266 ? 112.134 174.990 110.274 1.00 39.78 ? 266 PHE H CD1   1 
ATOM   18493 C  CD2   . PHE H  1 266 ? 113.996 176.040 109.244 1.00 39.78 ? 266 PHE H CD2   1 
ATOM   18494 C  CE1   . PHE H  1 266 ? 111.980 174.187 109.173 1.00 39.78 ? 266 PHE H CE1   1 
ATOM   18495 C  CE2   . PHE H  1 266 ? 113.843 175.241 108.144 1.00 39.78 ? 266 PHE H CE2   1 
ATOM   18496 C  CZ    . PHE H  1 266 ? 112.832 174.312 108.109 1.00 39.78 ? 266 PHE H CZ    1 
ATOM   18497 N  N     . GLU H  1 267 ? 111.644 178.151 114.036 1.00 40.46 ? 267 GLU H N     1 
ATOM   18498 C  CA    . GLU H  1 267 ? 111.963 178.561 115.396 1.00 40.46 ? 267 GLU H CA    1 
ATOM   18499 C  C     . GLU H  1 267 ? 113.245 177.894 115.869 1.00 40.46 ? 267 GLU H C     1 
ATOM   18500 O  O     . GLU H  1 267 ? 114.087 178.531 116.510 1.00 40.46 ? 267 GLU H O     1 
ATOM   18501 C  CB    . GLU H  1 267 ? 110.807 178.222 116.330 1.00 40.46 ? 267 GLU H CB    1 
ATOM   18502 C  CG    . GLU H  1 267 ? 111.090 178.526 117.782 1.00 40.46 ? 267 GLU H CG    1 
ATOM   18503 C  CD    . GLU H  1 267 ? 110.859 179.984 118.121 1.00 40.46 ? 267 GLU H CD    1 
ATOM   18504 O  OE1   . GLU H  1 267 ? 111.033 180.357 119.298 1.00 40.46 ? 267 GLU H OE1   1 
ATOM   18505 O  OE2   . GLU H  1 267 ? 110.495 180.757 117.210 1.00 40.46 ? 267 GLU H OE2   1 
ATOM   18506 N  N     . ALA H  1 268 ? 113.412 176.616 115.549 1.00 35.26 ? 268 ALA H N     1 
ATOM   18507 C  CA    . ALA H  1 268 ? 114.607 175.871 115.899 1.00 35.26 ? 268 ALA H CA    1 
ATOM   18508 C  C     . ALA H  1 268 ? 114.775 174.730 114.912 1.00 35.26 ? 268 ALA H C     1 
ATOM   18509 O  O     . ALA H  1 268 ? 113.802 174.247 114.332 1.00 35.26 ? 268 ALA H O     1 
ATOM   18510 C  CB    . ALA H  1 268 ? 114.532 175.328 117.328 1.00 35.26 ? 268 ALA H CB    1 
ATOM   18511 N  N     . VAL H  1 269 ? 116.012 174.311 114.722 1.00 31.77 ? 269 VAL H N     1 
ATOM   18512 C  CA    . VAL H  1 269 ? 116.326 173.114 113.947 1.00 31.77 ? 269 VAL H CA    1 
ATOM   18513 C  C     . VAL H  1 269 ? 117.064 172.186 114.901 1.00 31.77 ? 269 VAL H C     1 
ATOM   18514 O  O     . VAL H  1 269 ? 118.249 172.354 115.180 1.00 31.77 ? 269 VAL H O     1 
ATOM   18515 C  CB    . VAL H  1 269 ? 117.147 173.416 112.693 1.00 31.77 ? 269 VAL H CB    1 
ATOM   18516 C  CG1   . VAL H  1 269 ? 117.445 172.133 111.948 1.00 31.77 ? 269 VAL H CG1   1 
ATOM   18517 C  CG2   . VAL H  1 269 ? 116.395 174.371 111.795 1.00 31.77 ? 269 VAL H CG2   1 
ATOM   18518 N  N     . VAL H  1 270 ? 116.346 171.214 115.432 1.00 28.76 ? 270 VAL H N     1 
ATOM   18519 C  CA    . VAL H  1 270 ? 116.895 170.281 116.399 1.00 28.76 ? 270 VAL H CA    1 
ATOM   18520 C  C     . VAL H  1 270 ? 117.420 169.066 115.651 1.00 28.76 ? 270 VAL H C     1 
ATOM   18521 O  O     . VAL H  1 270 ? 116.726 168.503 114.806 1.00 28.76 ? 270 VAL H O     1 
ATOM   18522 C  CB    . VAL H  1 270 ? 115.820 169.878 117.417 1.00 28.76 ? 270 VAL H CB    1 
ATOM   18523 C  CG1   . VAL H  1 270 ? 116.449 169.283 118.642 1.00 28.76 ? 270 VAL H CG1   1 
ATOM   18524 C  CG2   . VAL H  1 270 ? 114.970 171.070 117.761 1.00 28.76 ? 270 VAL H CG2   1 
ATOM   18525 N  N     . VAL H  1 271 ? 118.656 168.681 115.938 1.00 26.47 ? 271 VAL H N     1 
ATOM   18526 C  CA    . VAL H  1 271 ? 119.250 167.490 115.355 1.00 26.47 ? 271 VAL H CA    1 
ATOM   18527 C  C     . VAL H  1 271 ? 119.899 166.697 116.474 1.00 26.47 ? 271 VAL H C     1 
ATOM   18528 O  O     . VAL H  1 271 ? 120.263 167.237 117.516 1.00 26.47 ? 271 VAL H O     1 
ATOM   18529 C  CB    . VAL H  1 271 ? 120.286 167.813 114.255 1.00 26.47 ? 271 VAL H CB    1 
ATOM   18530 C  CG1   . VAL H  1 271 ? 119.627 168.538 113.106 1.00 26.47 ? 271 VAL H CG1   1 
ATOM   18531 C  CG2   . VAL H  1 271 ? 121.431 168.625 114.824 1.00 26.47 ? 271 VAL H CG2   1 
ATOM   18532 N  N     . THR H  1 272 ? 120.021 165.398 116.258 1.00 24.96 ? 272 THR H N     1 
ATOM   18533 C  CA    . THR H  1 272 ? 120.798 164.660 117.253 1.00 24.96 ? 272 THR H CA    1 
ATOM   18534 C  C     . THR H  1 272 ? 122.295 164.855 117.015 1.00 24.96 ? 272 THR H C     1 
ATOM   18535 O  O     . THR H  1 272 ? 122.722 165.418 116.006 1.00 24.96 ? 272 THR H O     1 
ATOM   18536 C  CB    . THR H  1 272 ? 120.463 163.168 117.253 1.00 24.96 ? 272 THR H CB    1 
ATOM   18537 O  OG1   . THR H  1 272 ? 121.049 162.537 116.110 1.00 24.96 ? 272 THR H OG1   1 
ATOM   18538 C  CG2   . THR H  1 272 ? 118.971 162.953 117.264 1.00 24.96 ? 272 THR H CG2   1 
ATOM   18539 N  N     . ASN H  1 273 ? 123.102 164.420 117.982 1.00 23.72 ? 273 ASN H N     1 
ATOM   18540 C  CA    . ASN H  1 273 ? 124.545 164.481 117.782 1.00 23.72 ? 273 ASN H CA    1 
ATOM   18541 C  C     . ASN H  1 273 ? 125.121 163.170 117.259 1.00 23.72 ? 273 ASN H C     1 
ATOM   18542 O  O     . ASN H  1 273 ? 126.161 162.719 117.742 1.00 23.72 ? 273 ASN H O     1 
ATOM   18543 C  CB    . ASN H  1 273 ? 125.260 164.878 119.079 1.00 23.72 ? 273 ASN H CB    1 
ATOM   18544 C  CG    . ASN H  1 273 ? 125.014 163.905 120.215 1.00 23.72 ? 273 ASN H CG    1 
ATOM   18545 O  OD1   . ASN H  1 273 ? 124.177 163.015 120.119 1.00 23.72 ? 273 ASN H OD1   1 
ATOM   18546 N  ND2   . ASN H  1 273 ? 125.754 164.066 121.292 1.00 23.72 ? 273 ASN H ND2   1 
ATOM   18547 N  N     . THR H  1 274 ? 124.496 162.575 116.244 1.00 22.51 ? 274 THR H N     1 
ATOM   18548 C  CA    . THR H  1 274 ? 125.144 161.475 115.542 1.00 22.51 ? 274 THR H CA    1 
ATOM   18549 C  C     . THR H  1 274 ? 126.277 161.981 114.671 1.00 22.51 ? 274 THR H C     1 
ATOM   18550 O  O     . THR H  1 274 ? 127.154 161.206 114.290 1.00 22.51 ? 274 THR H O     1 
ATOM   18551 C  CB    . THR H  1 274 ? 124.147 160.703 114.674 1.00 22.51 ? 274 THR H CB    1 
ATOM   18552 O  OG1   . THR H  1 274 ? 123.456 161.608 113.809 1.00 22.51 ? 274 THR H OG1   1 
ATOM   18553 C  CG2   . THR H  1 274 ? 123.143 159.956 115.531 1.00 22.51 ? 274 THR H CG2   1 
ATOM   18554 N  N     . ILE H  1 275 ? 126.264 163.270 114.360 1.00 22.72 ? 275 ILE H N     1 
ATOM   18555 C  CA    . ILE H  1 275 ? 127.257 163.951 113.545 1.00 22.72 ? 275 ILE H CA    1 
ATOM   18556 C  C     . ILE H  1 275 ? 127.693 165.155 114.368 1.00 22.72 ? 275 ILE H C     1 
ATOM   18557 O  O     . ILE H  1 275 ? 126.840 165.807 114.982 1.00 22.72 ? 275 ILE H O     1 
ATOM   18558 C  CB    . ILE H  1 275 ? 126.663 164.358 112.187 1.00 22.72 ? 275 ILE H CB    1 
ATOM   18559 C  CG1   . ILE H  1 275 ? 126.319 163.112 111.368 1.00 22.72 ? 275 ILE H CG1   1 
ATOM   18560 C  CG2   . ILE H  1 275 ? 127.593 165.278 111.433 1.00 22.72 ? 275 ILE H CG2   1 
ATOM   18561 C  CD1   . ILE H  1 275 ? 125.494 163.391 110.157 1.00 22.72 ? 275 ILE H CD1   1 
ATOM   18562 N  N     . PRO H  1 276 ? 128.985 165.469 114.449 1.00 24.17 ? 276 PRO H N     1 
ATOM   18563 C  CA    . PRO H  1 276 ? 129.403 166.642 115.230 1.00 24.17 ? 276 PRO H CA    1 
ATOM   18564 C  C     . PRO H  1 276 ? 128.797 167.916 114.663 1.00 24.17 ? 276 PRO H C     1 
ATOM   18565 O  O     . PRO H  1 276 ? 128.705 168.086 113.448 1.00 24.17 ? 276 PRO H O     1 
ATOM   18566 C  CB    . PRO H  1 276 ? 130.930 166.633 115.105 1.00 24.17 ? 276 PRO H CB    1 
ATOM   18567 C  CG    . PRO H  1 276 ? 131.215 165.778 113.935 1.00 24.17 ? 276 PRO H CG    1 
ATOM   18568 C  CD    . PRO H  1 276 ? 130.128 164.776 113.842 1.00 24.17 ? 276 PRO H CD    1 
ATOM   18569 N  N     . GLN H  1 277 ? 128.380 168.811 115.554 0.95 27.81 ? 277 GLN H N     1 
ATOM   18570 C  CA    . GLN H  1 277 ? 127.621 169.986 115.160 0.95 27.81 ? 277 GLN H CA    1 
ATOM   18571 C  C     . GLN H  1 277 ? 128.238 171.308 115.582 0.95 27.81 ? 277 GLN H C     1 
ATOM   18572 O  O     . GLN H  1 277 ? 127.669 172.351 115.260 0.95 27.81 ? 277 GLN H O     1 
ATOM   18573 C  CB    . GLN H  1 277 ? 126.194 169.924 115.728 0.95 27.81 ? 277 GLN H CB    1 
ATOM   18574 C  CG    . GLN H  1 277 ? 125.399 168.701 115.326 0.95 27.81 ? 277 GLN H CG    1 
ATOM   18575 C  CD    . GLN H  1 277 ? 125.169 168.615 113.834 0.95 27.81 ? 277 GLN H CD    1 
ATOM   18576 O  OE1   . GLN H  1 277 ? 125.152 169.624 113.141 0.95 27.81 ? 277 GLN H OE1   1 
ATOM   18577 N  NE2   . GLN H  1 277 ? 124.997 167.404 113.335 0.95 27.81 ? 277 GLN H NE2   1 
ATOM   18578 N  N     . GLU H  1 278 ? 129.385 171.300 116.262 0.20 30.93 ? 278 GLU H N     1 
ATOM   18579 C  CA    . GLU H  1 278 ? 129.908 172.530 116.851 0.20 30.93 ? 278 GLU H CA    1 
ATOM   18580 C  C     . GLU H  1 278 ? 130.173 173.595 115.794 0.20 30.93 ? 278 GLU H C     1 
ATOM   18581 O  O     . GLU H  1 278 ? 129.855 174.771 115.999 0.20 30.93 ? 278 GLU H O     1 
ATOM   18582 C  CB    . GLU H  1 278 ? 131.180 172.229 117.641 0.20 30.93 ? 278 GLU H CB    1 
ATOM   18583 C  CG    . GLU H  1 278 ? 130.978 171.253 118.788 0.20 30.93 ? 278 GLU H CG    1 
ATOM   18584 C  CD    . GLU H  1 278 ? 131.159 169.803 118.369 0.20 30.93 ? 278 GLU H CD    1 
ATOM   18585 O  OE1   . GLU H  1 278 ? 130.943 169.490 117.180 0.20 30.93 ? 278 GLU H OE1   1 
ATOM   18586 O  OE2   . GLU H  1 278 ? 131.512 168.974 119.234 0.20 30.93 ? 278 GLU H OE2   1 
ATOM   18587 N  N     . ASP H  1 279 ? 130.745 173.204 114.657 1.00 35.65 ? 279 ASP H N     1 
ATOM   18588 C  CA    . ASP H  1 279 ? 131.049 174.168 113.608 1.00 35.65 ? 279 ASP H CA    1 
ATOM   18589 C  C     . ASP H  1 279 ? 129.778 174.781 113.031 1.00 35.65 ? 279 ASP H C     1 
ATOM   18590 O  O     . ASP H  1 279 ? 129.714 175.989 112.782 1.00 35.65 ? 279 ASP H O     1 
ATOM   18591 C  CB    . ASP H  1 279 ? 131.876 173.499 112.513 1.00 35.65 ? 279 ASP H CB    1 
ATOM   18592 C  CG    . ASP H  1 279 ? 132.347 174.478 111.463 1.00 35.65 ? 279 ASP H CG    1 
ATOM   18593 O  OD1   . ASP H  1 279 ? 133.137 175.383 111.805 1.00 35.65 ? 279 ASP H OD1   1 
ATOM   18594 O  OD2   . ASP H  1 279 ? 131.926 174.348 110.295 1.00 35.65 ? 279 ASP H OD2   1 
ATOM   18595 N  N     . LYS H  1 280 ? 128.754 173.958 112.805 0.10 33.43 ? 280 LYS H N     1 
ATOM   18596 C  CA    . LYS H  1 280 ? 127.503 174.470 112.258 0.10 33.43 ? 280 LYS H CA    1 
ATOM   18597 C  C     . LYS H  1 280 ? 126.788 175.387 113.244 0.10 33.43 ? 280 LYS H C     1 
ATOM   18598 O  O     . LYS H  1 280 ? 126.182 176.381 112.835 0.10 33.43 ? 280 LYS H O     1 
ATOM   18599 C  CB    . LYS H  1 280 ? 126.596 173.310 111.847 0.10 33.43 ? 280 LYS H CB    1 
ATOM   18600 C  CG    . LYS H  1 280 ? 127.262 172.304 110.927 0.10 33.43 ? 280 LYS H CG    1 
ATOM   18601 C  CD    . LYS H  1 280 ? 127.764 172.966 109.663 0.10 33.43 ? 280 LYS H CD    1 
ATOM   18602 C  CE    . LYS H  1 280 ? 128.426 171.970 108.733 0.10 33.43 ? 280 LYS H CE    1 
ATOM   18603 N  NZ    . LYS H  1 280 ? 127.495 170.918 108.263 0.10 33.43 ? 280 LYS H NZ    1 
ATOM   18604 N  N     . MET H  1 281 ? 126.844 175.070 114.539 1.00 35.19 ? 281 MET H N     1 
ATOM   18605 C  CA    . MET H  1 281 ? 126.220 175.923 115.547 1.00 35.19 ? 281 MET H CA    1 
ATOM   18606 C  C     . MET H  1 281 ? 126.850 177.309 115.574 1.00 35.19 ? 281 MET H C     1 
ATOM   18607 O  O     . MET H  1 281 ? 126.186 178.291 115.919 1.00 35.19 ? 281 MET H O     1 
ATOM   18608 C  CB    . MET H  1 281 ? 126.317 175.260 116.919 1.00 35.19 ? 281 MET H CB    1 
ATOM   18609 C  CG    . MET H  1 281 ? 125.755 173.858 116.972 1.00 35.19 ? 281 MET H CG    1 
ATOM   18610 S  SD    . MET H  1 281 ? 125.190 173.337 118.599 1.00 35.19 ? 281 MET H SD    1 
ATOM   18611 C  CE    . MET H  1 281 ? 123.986 174.589 118.988 1.00 35.19 ? 281 MET H CE    1 
ATOM   18612 N  N     . LYS H  1 282 ? 128.131 177.410 115.214 0.84 36.21 ? 282 LYS H N     1 
ATOM   18613 C  CA    . LYS H  1 282 ? 128.786 178.712 115.171 0.84 36.21 ? 282 LYS H CA    1 
ATOM   18614 C  C     . LYS H  1 282 ? 128.120 179.629 114.156 0.84 36.21 ? 282 LYS H C     1 
ATOM   18615 O  O     . LYS H  1 282 ? 127.907 180.815 114.426 0.84 36.21 ? 282 LYS H O     1 
ATOM   18616 C  CB    . LYS H  1 282 ? 130.267 178.550 114.839 0.84 36.21 ? 282 LYS H CB    1 
ATOM   18617 C  CG    . LYS H  1 282 ? 131.180 178.497 116.045 0.84 36.21 ? 282 LYS H CG    1 
ATOM   18618 C  CD    . LYS H  1 282 ? 132.632 178.373 115.616 0.84 36.21 ? 282 LYS H CD    1 
ATOM   18619 C  CE    . LYS H  1 282 ? 133.320 177.198 116.288 0.84 36.21 ? 282 LYS H CE    1 
ATOM   18620 N  NZ    . LYS H  1 282 ? 134.250 176.506 115.357 0.84 36.21 ? 282 LYS H NZ    1 
ATOM   18621 N  N     . HIS H  1 283 ? 127.782 179.098 112.985 0.20 35.67 ? 283 HIS H N     1 
ATOM   18622 C  CA    . HIS H  1 283 ? 127.223 179.899 111.908 0.20 35.67 ? 283 HIS H CA    1 
ATOM   18623 C  C     . HIS H  1 283 ? 125.707 179.842 111.827 0.20 35.67 ? 283 HIS H C     1 
ATOM   18624 O  O     . HIS H  1 283 ? 125.131 180.485 110.947 0.20 35.67 ? 283 HIS H O     1 
ATOM   18625 C  CB    . HIS H  1 283 ? 127.811 179.458 110.566 0.20 35.67 ? 283 HIS H CB    1 
ATOM   18626 C  CG    . HIS H  1 283 ? 129.294 179.279 110.588 0.20 35.67 ? 283 HIS H CG    1 
ATOM   18627 N  ND1   . HIS H  1 283 ? 130.158 180.277 110.984 0.20 35.67 ? 283 HIS H ND1   1 
ATOM   18628 C  CD2   . HIS H  1 283 ? 130.069 178.219 110.259 0.20 35.67 ? 283 HIS H CD2   1 
ATOM   18629 C  CE1   . HIS H  1 283 ? 131.401 179.839 110.899 0.20 35.67 ? 283 HIS H CE1   1 
ATOM   18630 N  NE2   . HIS H  1 283 ? 131.375 178.593 110.463 0.20 35.67 ? 283 HIS H NE2   1 
ATOM   18631 N  N     . CYS H  1 284 ? 125.041 179.098 112.710 0.78 36.57 ? 284 CYS H N     1 
ATOM   18632 C  CA    . CYS H  1 284 ? 123.584 178.992 112.651 0.78 36.57 ? 284 CYS H CA    1 
ATOM   18633 C  C     . CYS H  1 284 ? 123.053 178.993 114.080 0.78 36.57 ? 284 CYS H C     1 
ATOM   18634 O  O     . CYS H  1 284 ? 123.257 178.029 114.822 0.78 36.57 ? 284 CYS H O     1 
ATOM   18635 C  CB    . CYS H  1 284 ? 123.151 177.749 111.890 0.78 36.57 ? 284 CYS H CB    1 
ATOM   18636 S  SG    . CYS H  1 284 ? 121.395 177.679 111.562 0.78 36.57 ? 284 CYS H SG    1 
ATOM   18637 N  N     . SER H  1 285 ? 122.356 180.068 114.441 1.00 37.97 ? 285 SER H N     1 
ATOM   18638 C  CA    . SER H  1 285 ? 121.900 180.241 115.814 1.00 37.97 ? 285 SER H CA    1 
ATOM   18639 C  C     . SER H  1 285 ? 120.806 179.254 116.190 1.00 37.97 ? 285 SER H C     1 
ATOM   18640 O  O     . SER H  1 285 ? 120.723 178.838 117.349 1.00 37.97 ? 285 SER H O     1 
ATOM   18641 C  CB    . SER H  1 285 ? 121.402 181.667 116.019 1.00 37.97 ? 285 SER H CB    1 
ATOM   18642 O  OG    . SER H  1 285 ? 120.468 181.724 117.078 1.00 37.97 ? 285 SER H OG    1 
ATOM   18643 N  N     . LYS H  1 286 ? 119.959 178.876 115.245 1.00 36.49 ? 286 LYS H N     1 
ATOM   18644 C  CA    . LYS H  1 286 ? 118.759 178.122 115.564 1.00 36.49 ? 286 LYS H CA    1 
ATOM   18645 C  C     . LYS H  1 286 ? 118.959 176.612 115.532 1.00 36.49 ? 286 LYS H C     1 
ATOM   18646 O  O     . LYS H  1 286 ? 117.989 175.874 115.709 1.00 36.49 ? 286 LYS H O     1 
ATOM   18647 C  CB    . LYS H  1 286 ? 117.625 178.526 114.623 1.00 36.49 ? 286 LYS H CB    1 
ATOM   18648 C  CG    . LYS H  1 286 ? 117.906 178.306 113.168 1.00 36.49 ? 286 LYS H CG    1 
ATOM   18649 C  CD    . LYS H  1 286 ? 116.782 178.875 112.325 1.00 36.49 ? 286 LYS H CD    1 
ATOM   18650 C  CE    . LYS H  1 286 ? 116.783 180.391 112.360 1.00 36.49 ? 286 LYS H CE    1 
ATOM   18651 N  NZ    . LYS H  1 286 ? 115.819 180.958 111.385 1.00 36.49 ? 286 LYS H NZ    1 
ATOM   18652 N  N     . ILE H  1 287 ? 120.183 176.136 115.325 1.00 32.80 ? 287 ILE H N     1 
ATOM   18653 C  CA    . ILE H  1 287 ? 120.456 174.711 115.453 1.00 32.80 ? 287 ILE H CA    1 
ATOM   18654 C  C     . ILE H  1 287 ? 120.591 174.357 116.927 1.00 32.80 ? 287 ILE H C     1 
ATOM   18655 O  O     . ILE H  1 287 ? 121.269 175.054 117.688 1.00 32.80 ? 287 ILE H O     1 
ATOM   18656 C  CB    . ILE H  1 287 ? 121.718 174.328 114.668 1.00 32.80 ? 287 ILE H CB    1 
ATOM   18657 C  CG1   . ILE H  1 287 ? 121.463 174.423 113.166 1.00 32.80 ? 287 ILE H CG1   1 
ATOM   18658 C  CG2   . ILE H  1 287 ? 122.181 172.928 115.041 1.00 32.80 ? 287 ILE H CG2   1 
ATOM   18659 C  CD1   . ILE H  1 287 ? 122.673 174.162 112.339 1.00 32.80 ? 287 ILE H CD1   1 
ATOM   18660 N  N     . GLN H  1 288 ? 119.920 173.291 117.343 1.00 31.15 ? 288 GLN H N     1 
ATOM   18661 C  CA    . GLN H  1 288 ? 120.031 172.766 118.694 1.00 31.15 ? 288 GLN H CA    1 
ATOM   18662 C  C     . GLN H  1 288 ? 120.321 171.277 118.621 1.00 31.15 ? 288 GLN H C     1 
ATOM   18663 O  O     . GLN H  1 288 ? 119.940 170.605 117.662 1.00 31.15 ? 288 GLN H O     1 
ATOM   18664 C  CB    . GLN H  1 288 ? 118.767 173.024 119.514 1.00 31.15 ? 288 GLN H CB    1 
ATOM   18665 C  CG    . GLN H  1 288 ? 118.553 174.486 119.843 1.00 31.15 ? 288 GLN H CG    1 
ATOM   18666 C  CD    . GLN H  1 288 ? 117.224 174.748 120.498 1.00 31.15 ? 288 GLN H CD    1 
ATOM   18667 O  OE1   . GLN H  1 288 ? 116.723 173.927 121.261 1.00 31.15 ? 288 GLN H OE1   1 
ATOM   18668 N  NE2   . GLN H  1 288 ? 116.635 175.898 120.200 1.00 31.15 ? 288 GLN H NE2   1 
ATOM   18669 N  N     . VAL H  1 289 ? 121.015 170.767 119.630 1.00 28.06 ? 289 VAL H N     1 
ATOM   18670 C  CA    . VAL H  1 289 ? 121.543 169.411 119.601 1.00 28.06 ? 289 VAL H CA    1 
ATOM   18671 C  C     . VAL H  1 289 ? 120.910 168.607 120.724 1.00 28.06 ? 289 VAL H C     1 
ATOM   18672 O  O     . VAL H  1 289 ? 120.902 169.039 121.881 1.00 28.06 ? 289 VAL H O     1 
ATOM   18673 C  CB    . VAL H  1 289 ? 123.074 169.396 119.711 1.00 28.06 ? 289 VAL H CB    1 
ATOM   18674 C  CG1   . VAL H  1 289 ? 123.580 167.971 119.820 1.00 28.06 ? 289 VAL H CG1   1 
ATOM   18675 C  CG2   . VAL H  1 289 ? 123.686 170.080 118.516 1.00 28.06 ? 289 VAL H CG2   1 
ATOM   18676 N  N     . ILE H  1 290 ? 120.371 167.445 120.373 1.00 26.14 ? 290 ILE H N     1 
ATOM   18677 C  CA    . ILE H  1 290 ? 119.959 166.434 121.338 1.00 26.14 ? 290 ILE H CA    1 
ATOM   18678 C  C     . ILE H  1 290 ? 121.102 165.443 121.511 1.00 26.14 ? 290 ILE H C     1 
ATOM   18679 O  O     . ILE H  1 290 ? 121.632 164.916 120.530 1.00 26.14 ? 290 ILE H O     1 
ATOM   18680 C  CB    . ILE H  1 290 ? 118.690 165.712 120.868 1.00 26.14 ? 290 ILE H CB    1 
ATOM   18681 C  CG1   . ILE H  1 290 ? 117.517 166.676 120.759 1.00 26.14 ? 290 ILE H CG1   1 
ATOM   18682 C  CG2   . ILE H  1 290 ? 118.354 164.566 121.795 1.00 26.14 ? 290 ILE H CG2   1 
ATOM   18683 C  CD1   . ILE H  1 290 ? 116.294 166.032 120.179 1.00 26.14 ? 290 ILE H CD1   1 
ATOM   18684 N  N     . ASP H  1 291 ? 121.481 165.180 122.752 1.00 24.82 ? 291 ASP H N     1 
ATOM   18685 C  CA    . ASP H  1 291 ? 122.450 164.130 123.025 1.00 24.82 ? 291 ASP H CA    1 
ATOM   18686 C  C     . ASP H  1 291 ? 121.768 162.776 122.889 1.00 24.82 ? 291 ASP H C     1 
ATOM   18687 O  O     . ASP H  1 291 ? 120.716 162.543 123.489 1.00 24.82 ? 291 ASP H O     1 
ATOM   18688 C  CB    . ASP H  1 291 ? 123.042 164.295 124.419 1.00 24.82 ? 291 ASP H CB    1 
ATOM   18689 C  CG    . ASP H  1 291 ? 124.325 163.514 124.600 1.00 24.82 ? 291 ASP H CG    1 
ATOM   18690 O  OD1   . ASP H  1 291 ? 125.272 163.734 123.822 1.00 24.82 ? 291 ASP H OD1   1 
ATOM   18691 O  OD2   . ASP H  1 291 ? 124.390 162.679 125.516 1.00 24.82 ? 291 ASP H OD2   1 
ATOM   18692 N  N     . ILE H  1 292 ? 122.349 161.889 122.086 1.00 22.26 ? 292 ILE H N     1 
ATOM   18693 C  CA    . ILE H  1 292 ? 121.904 160.506 122.020 1.00 22.26 ? 292 ILE H CA    1 
ATOM   18694 C  C     . ILE H  1 292 ? 122.990 159.550 122.478 1.00 22.26 ? 292 ILE H C     1 
ATOM   18695 O  O     . ILE H  1 292 ? 122.878 158.343 122.267 1.00 22.26 ? 292 ILE H O     1 
ATOM   18696 C  CB    . ILE H  1 292 ? 121.378 160.130 120.619 1.00 22.26 ? 292 ILE H CB    1 
ATOM   18697 C  CG1   . ILE H  1 292 ? 122.304 160.605 119.495 1.00 22.26 ? 292 ILE H CG1   1 
ATOM   18698 C  CG2   . ILE H  1 292 ? 119.985 160.692 120.419 1.00 22.26 ? 292 ILE H CG2   1 
ATOM   18699 C  CD1   . ILE H  1 292 ? 123.531 159.767 119.260 1.00 22.26 ? 292 ILE H CD1   1 
ATOM   18700 N  N     . SER H  1 293 ? 124.042 160.067 123.113 1.00 22.08 ? 293 SER H N     1 
ATOM   18701 C  CA    . SER H  1 293 ? 125.108 159.212 123.609 1.00 22.08 ? 293 SER H CA    1 
ATOM   18702 C  C     . SER H  1 293 ? 124.621 158.244 124.676 1.00 22.08 ? 293 SER H C     1 
ATOM   18703 O  O     . SER H  1 293 ? 125.195 157.163 124.815 1.00 22.08 ? 293 SER H O     1 
ATOM   18704 C  CB    . SER H  1 293 ? 126.262 160.059 124.150 1.00 22.08 ? 293 SER H CB    1 
ATOM   18705 O  OG    . SER H  1 293 ? 125.881 160.776 125.302 1.00 22.08 ? 293 SER H OG    1 
ATOM   18706 N  N     . MET H  1 294 ? 123.571 158.590 125.422 0.73 21.78 ? 294 MET H N     1 
ATOM   18707 C  CA    . MET H  1 294 ? 123.039 157.641 126.391 0.73 21.78 ? 294 MET H CA    1 
ATOM   18708 C  C     . MET H  1 294 ? 122.424 156.433 125.698 0.73 21.78 ? 294 MET H C     1 
ATOM   18709 O  O     . MET H  1 294 ? 122.604 155.299 126.149 0.73 21.78 ? 294 MET H O     1 
ATOM   18710 C  CB    . MET H  1 294 ? 122.034 158.318 127.322 0.73 21.78 ? 294 MET H CB    1 
ATOM   18711 C  CG    . MET H  1 294 ? 120.672 158.611 126.731 0.73 21.78 ? 294 MET H CG    1 
ATOM   18712 S  SD    . MET H  1 294 ? 120.732 159.801 125.386 0.73 21.78 ? 294 MET H SD    1 
ATOM   18713 C  CE    . MET H  1 294 ? 121.583 161.146 126.201 0.73 21.78 ? 294 MET H CE    1 
ATOM   18714 N  N     . ILE H  1 295 ? 121.721 156.647 124.585 1.00 20.67 ? 295 ILE H N     1 
ATOM   18715 C  CA    . ILE H  1 295 ? 121.134 155.531 123.854 1.00 20.67 ? 295 ILE H CA    1 
ATOM   18716 C  C     . ILE H  1 295 ? 122.225 154.629 123.294 1.00 20.67 ? 295 ILE H C     1 
ATOM   18717 O  O     . ILE H  1 295 ? 122.147 153.403 123.397 1.00 20.67 ? 295 ILE H O     1 
ATOM   18718 C  CB    . ILE H  1 295 ? 120.200 156.046 122.744 1.00 20.67 ? 295 ILE H CB    1 
ATOM   18719 C  CG1   . ILE H  1 295 ? 119.152 156.987 123.327 1.00 20.67 ? 295 ILE H CG1   1 
ATOM   18720 C  CG2   . ILE H  1 295 ? 119.529 154.888 122.037 1.00 20.67 ? 295 ILE H CG2   1 
ATOM   18721 C  CD1   . ILE H  1 295 ? 118.312 157.667 122.288 1.00 20.67 ? 295 ILE H CD1   1 
ATOM   18722 N  N     . LEU H  1 296 ? 123.265 155.223 122.706 1.00 19.36 ? 296 LEU H N     1 
ATOM   18723 C  CA    . LEU H  1 296 ? 124.354 154.433 122.145 1.00 19.36 ? 296 LEU H CA    1 
ATOM   18724 C  C     . LEU H  1 296 ? 125.106 153.674 123.231 1.00 19.36 ? 296 LEU H C     1 
ATOM   18725 O  O     . LEU H  1 296 ? 125.437 152.497 123.061 1.00 19.36 ? 296 LEU H O     1 
ATOM   18726 C  CB    . LEU H  1 296 ? 125.304 155.338 121.362 1.00 19.36 ? 296 LEU H CB    1 
ATOM   18727 C  CG    . LEU H  1 296 ? 124.784 155.823 120.011 1.00 19.36 ? 296 LEU H CG    1 
ATOM   18728 C  CD1   . LEU H  1 296 ? 125.786 156.729 119.335 1.00 19.36 ? 296 LEU H CD1   1 
ATOM   18729 C  CD2   . LEU H  1 296 ? 124.447 154.647 119.127 1.00 19.36 ? 296 LEU H CD2   1 
ATOM   18730 N  N     . ALA H  1 297 ? 125.381 154.335 124.355 1.00 19.22 ? 297 ALA H N     1 
ATOM   18731 C  CA    . ALA H  1 297 ? 126.075 153.681 125.455 1.00 19.22 ? 297 ALA H CA    1 
ATOM   18732 C  C     . ALA H  1 297 ? 125.253 152.529 126.016 1.00 19.22 ? 297 ALA H C     1 
ATOM   18733 O  O     . ALA H  1 297 ? 125.785 151.446 126.288 1.00 19.22 ? 297 ALA H O     1 
ATOM   18734 C  CB    . ALA H  1 297 ? 126.398 154.699 126.546 1.00 19.22 ? 297 ALA H CB    1 
ATOM   18735 N  N     . GLU H  1 298 ? 123.949 152.740 126.192 0.99 19.90 ? 298 GLU H N     1 
ATOM   18736 C  CA    . GLU H  1 298 ? 123.097 151.672 126.692 0.99 19.90 ? 298 GLU H CA    1 
ATOM   18737 C  C     . GLU H  1 298 ? 123.013 150.522 125.701 0.99 19.90 ? 298 GLU H C     1 
ATOM   18738 O  O     . GLU H  1 298 ? 122.988 149.360 126.103 0.99 19.90 ? 298 GLU H O     1 
ATOM   18739 C  CB    . GLU H  1 298 ? 121.706 152.208 127.010 0.99 19.90 ? 298 GLU H CB    1 
ATOM   18740 C  CG    . GLU H  1 298 ? 121.481 152.410 128.481 0.99 19.90 ? 298 GLU H CG    1 
ATOM   18741 C  CD    . GLU H  1 298 ? 121.507 151.116 129.268 0.99 19.90 ? 298 GLU H CD    1 
ATOM   18742 O  OE1   . GLU H  1 298 ? 120.584 150.298 129.109 0.99 19.90 ? 298 GLU H OE1   1 
ATOM   18743 O  OE2   . GLU H  1 298 ? 122.452 150.922 130.056 0.99 19.90 ? 298 GLU H OE2   1 
ATOM   18744 N  N     . ALA H  1 299 ? 122.977 150.823 124.405 1.00 18.29 ? 299 ALA H N     1 
ATOM   18745 C  CA    . ALA H  1 299 ? 122.967 149.753 123.415 1.00 18.29 ? 299 ALA H CA    1 
ATOM   18746 C  C     . ALA H  1 299 ? 124.257 148.947 123.462 1.00 18.29 ? 299 ALA H C     1 
ATOM   18747 O  O     . ALA H  1 299 ? 124.225 147.717 123.393 1.00 18.29 ? 299 ALA H O     1 
ATOM   18748 C  CB    . ALA H  1 299 ? 122.737 150.326 122.022 1.00 18.29 ? 299 ALA H CB    1 
ATOM   18749 N  N     . ILE H  1 300 ? 125.398 149.623 123.590 1.00 17.80 ? 300 ILE H N     1 
ATOM   18750 C  CA    . ILE H  1 300 ? 126.671 148.915 123.691 1.00 17.80 ? 300 ILE H CA    1 
ATOM   18751 C  C     . ILE H  1 300 ? 126.677 148.020 124.920 1.00 17.80 ? 300 ILE H C     1 
ATOM   18752 O  O     . ILE H  1 300 ? 127.042 146.840 124.859 1.00 17.80 ? 300 ILE H O     1 
ATOM   18753 C  CB    . ILE H  1 300 ? 127.844 149.910 123.723 1.00 17.80 ? 300 ILE H CB    1 
ATOM   18754 C  CG1   . ILE H  1 300 ? 128.083 150.504 122.339 1.00 17.80 ? 300 ILE H CG1   1 
ATOM   18755 C  CG2   . ILE H  1 300 ? 129.102 149.227 124.239 1.00 17.80 ? 300 ILE H CG2   1 
ATOM   18756 C  CD1   . ILE H  1 300 ? 128.887 151.771 122.357 1.00 17.80 ? 300 ILE H CD1   1 
ATOM   18757 N  N     . ARG H  1 301 ? 126.245 148.569 126.049 0.98 19.08 ? 301 ARG H N     1 
ATOM   18758 C  CA    . ARG H  1 301 ? 126.291 147.835 127.302 0.98 19.08 ? 301 ARG H CA    1 
ATOM   18759 C  C     . ARG H  1 301 ? 125.318 146.658 127.291 0.98 19.08 ? 301 ARG H C     1 
ATOM   18760 O  O     . ARG H  1 301 ? 125.626 145.587 127.826 0.98 19.08 ? 301 ARG H O     1 
ATOM   18761 C  CB    . ARG H  1 301 ? 126.026 148.818 128.440 0.98 19.08 ? 301 ARG H CB    1 
ATOM   18762 C  CG    . ARG H  1 301 ? 125.324 148.316 129.657 0.98 19.08 ? 301 ARG H CG    1 
ATOM   18763 C  CD    . ARG H  1 301 ? 125.371 149.421 130.697 0.98 19.08 ? 301 ARG H CD    1 
ATOM   18764 N  NE    . ARG H  1 301 ? 125.011 148.968 132.030 0.98 19.08 ? 301 ARG H NE    1 
ATOM   18765 C  CZ    . ARG H  1 301 ? 124.162 149.607 132.822 0.98 19.08 ? 301 ARG H CZ    1 
ATOM   18766 N  NH1   . ARG H  1 301 ? 123.885 149.128 134.022 0.98 19.08 ? 301 ARG H NH1   1 
ATOM   18767 N  NH2   . ARG H  1 301 ? 123.595 150.729 132.415 0.98 19.08 ? 301 ARG H NH2   1 
ATOM   18768 N  N     . ARG H  1 302 ? 124.171 146.812 126.628 0.50 18.34 ? 302 ARG H N     1 
ATOM   18769 C  CA    . ARG H  1 302 ? 123.205 145.724 126.559 0.50 18.34 ? 302 ARG H CA    1 
ATOM   18770 C  C     . ARG H  1 302 ? 123.639 144.637 125.585 0.50 18.34 ? 302 ARG H C     1 
ATOM   18771 O  O     . ARG H  1 302 ? 123.412 143.451 125.844 0.50 18.34 ? 302 ARG H O     1 
ATOM   18772 C  CB    . ARG H  1 302 ? 121.830 146.267 126.188 0.50 18.34 ? 302 ARG H CB    1 
ATOM   18773 C  CG    . ARG H  1 302 ? 121.137 146.935 127.341 0.50 18.34 ? 302 ARG H CG    1 
ATOM   18774 C  CD    . ARG H  1 302 ? 120.032 147.844 126.887 0.50 18.34 ? 302 ARG H CD    1 
ATOM   18775 N  NE    . ARG H  1 302 ? 119.367 148.465 128.025 0.50 18.34 ? 302 ARG H NE    1 
ATOM   18776 C  CZ    . ARG H  1 302 ? 118.389 147.901 128.719 0.50 18.34 ? 302 ARG H CZ    1 
ATOM   18777 N  NH1   . ARG H  1 302 ? 117.851 148.542 129.740 0.50 18.34 ? 302 ARG H NH1   1 
ATOM   18778 N  NH2   . ARG H  1 302 ? 117.946 146.702 128.391 0.50 18.34 ? 302 ARG H NH2   1 
ATOM   18779 N  N     . THR H  1 303 ? 124.258 145.004 124.460 1.00 17.57 ? 303 THR H N     1 
ATOM   18780 C  CA    . THR H  1 303 ? 124.809 143.973 123.585 1.00 17.57 ? 303 THR H CA    1 
ATOM   18781 C  C     . THR H  1 303 ? 125.931 143.219 124.284 1.00 17.57 ? 303 THR H C     1 
ATOM   18782 O  O     . THR H  1 303 ? 126.061 142.002 124.128 1.00 17.57 ? 303 THR H O     1 
ATOM   18783 C  CB    . THR H  1 303 ? 125.304 144.562 122.260 1.00 17.57 ? 303 THR H CB    1 
ATOM   18784 O  OG1   . THR H  1 303 ? 126.347 145.513 122.497 1.00 17.57 ? 303 THR H OG1   1 
ATOM   18785 C  CG2   . THR H  1 303 ? 124.177 145.214 121.497 1.00 17.57 ? 303 THR H CG2   1 
ATOM   18786 N  N     . HIS H  1 304 ? 126.751 143.925 125.063 1.00 18.31 ? 304 HIS H N     1 
ATOM   18787 C  CA    . HIS H  1 304 ? 127.821 143.248 125.785 1.00 18.31 ? 304 HIS H CA    1 
ATOM   18788 C  C     . HIS H  1 304 ? 127.275 142.298 126.843 1.00 18.31 ? 304 HIS H C     1 
ATOM   18789 O  O     . HIS H  1 304 ? 127.766 141.174 126.985 1.00 18.31 ? 304 HIS H O     1 
ATOM   18790 C  CB    . HIS H  1 304 ? 128.753 144.262 126.430 1.00 18.31 ? 304 HIS H CB    1 
ATOM   18791 C  CG    . HIS H  1 304 ? 129.901 143.635 127.152 1.00 18.31 ? 304 HIS H CG    1 
ATOM   18792 N  ND1   . HIS H  1 304 ? 130.904 142.956 126.498 1.00 18.31 ? 304 HIS H ND1   1 
ATOM   18793 C  CD2   . HIS H  1 304 ? 130.191 143.562 128.470 1.00 18.31 ? 304 HIS H CD2   1 
ATOM   18794 C  CE1   . HIS H  1 304 ? 131.773 142.503 127.383 1.00 18.31 ? 304 HIS H CE1   1 
ATOM   18795 N  NE2   . HIS H  1 304 ? 131.362 142.855 128.586 1.00 18.31 ? 304 HIS H NE2   1 
ATOM   18796 N  N     . ASN H  1 305 ? 126.270 142.726 127.600 1.00 18.96 ? 305 ASN H N     1 
ATOM   18797 C  CA    . ASN H  1 305 ? 125.764 141.915 128.697 1.00 18.96 ? 305 ASN H CA    1 
ATOM   18798 C  C     . ASN H  1 305 ? 124.662 140.959 128.279 1.00 18.96 ? 305 ASN H C     1 
ATOM   18799 O  O     . ASN H  1 305 ? 124.135 140.239 129.128 1.00 18.96 ? 305 ASN H O     1 
ATOM   18800 C  CB    . ASN H  1 305 ? 125.256 142.809 129.824 1.00 18.96 ? 305 ASN H CB    1 
ATOM   18801 C  CG    . ASN H  1 305 ? 126.363 143.567 130.500 1.00 18.96 ? 305 ASN H CG    1 
ATOM   18802 O  OD1   . ASN H  1 305 ? 127.313 142.982 131.004 1.00 18.96 ? 305 ASN H OD1   1 
ATOM   18803 N  ND2   . ASN H  1 305 ? 126.243 144.879 130.528 1.00 18.96 ? 305 ASN H ND2   1 
ATOM   18804 N  N     . GLY H  1 306 ? 124.296 140.935 127.004 1.00 19.62 ? 306 GLY H N     1 
ATOM   18805 C  CA    . GLY H  1 306 ? 123.217 140.076 126.575 1.00 19.62 ? 306 GLY H CA    1 
ATOM   18806 C  C     . GLY H  1 306 ? 121.845 140.494 127.043 1.00 19.62 ? 306 GLY H C     1 
ATOM   18807 O  O     . GLY H  1 306 ? 120.950 139.654 127.110 1.00 19.62 ? 306 GLY H O     1 
ATOM   18808 N  N     . GLU H  1 307 ? 121.647 141.765 127.376 1.00 20.91 ? 307 GLU H N     1 
ATOM   18809 C  CA    . GLU H  1 307 ? 120.311 142.241 127.696 1.00 20.91 ? 307 GLU H CA    1 
ATOM   18810 C  C     . GLU H  1 307 ? 119.589 142.697 126.439 1.00 20.91 ? 307 GLU H C     1 
ATOM   18811 O  O     . GLU H  1 307 ? 120.178 142.810 125.363 1.00 20.91 ? 307 GLU H O     1 
ATOM   18812 C  CB    . GLU H  1 307 ? 120.338 143.394 128.701 1.00 20.91 ? 307 GLU H CB    1 
ATOM   18813 C  CG    . GLU H  1 307 ? 120.766 143.017 130.098 1.00 20.91 ? 307 GLU H CG    1 
ATOM   18814 C  CD    . GLU H  1 307 ? 121.507 144.139 130.808 1.00 20.91 ? 307 GLU H CD    1 
ATOM   18815 O  OE1   . GLU H  1 307 ? 122.705 144.341 130.559 1.00 20.91 ? 307 GLU H OE1   1 
ATOM   18816 O  OE2   . GLU H  1 307 ? 120.875 144.824 131.635 1.00 20.91 ? 307 GLU H OE2   1 
ATOM   18817 N  N     . SER H  1 308 ? 118.299 142.973 126.586 1.00 20.31 ? 308 SER H N     1 
ATOM   18818 C  CA    . SER H  1 308 ? 117.485 143.362 125.444 1.00 20.31 ? 308 SER H CA    1 
ATOM   18819 C  C     . SER H  1 308 ? 117.857 144.757 124.960 1.00 20.31 ? 308 SER H C     1 
ATOM   18820 O  O     . SER H  1 308 ? 117.895 145.707 125.744 1.00 20.31 ? 308 SER H O     1 
ATOM   18821 C  CB    . SER H  1 308 ? 116.008 143.307 125.809 1.00 20.31 ? 308 SER H CB    1 
ATOM   18822 O  OG    . SER H  1 308 ? 115.230 143.921 124.803 1.00 20.31 ? 308 SER H OG    1 
ATOM   18823 N  N     . VAL H  1 309 ? 118.129 144.875 123.663 1.00 20.55 ? 309 VAL H N     1 
ATOM   18824 C  CA    . VAL H  1 309 ? 118.394 146.180 123.069 1.00 20.55 ? 309 VAL H CA    1 
ATOM   18825 C  C     . VAL H  1 309 ? 117.093 146.860 122.665 1.00 20.55 ? 309 VAL H C     1 
ATOM   18826 O  O     . VAL H  1 309 ? 116.951 148.078 122.798 1.00 20.55 ? 309 VAL H O     1 
ATOM   18827 C  CB    . VAL H  1 309 ? 119.357 146.034 121.876 1.00 20.55 ? 309 VAL H CB    1 
ATOM   18828 C  CG1   . VAL H  1 309 ? 119.432 147.321 121.080 1.00 20.55 ? 309 VAL H CG1   1 
ATOM   18829 C  CG2   . VAL H  1 309 ? 120.728 145.638 122.361 1.00 20.55 ? 309 VAL H CG2   1 
ATOM   18830 N  N     . SER H  1 310 ? 116.117 146.082 122.193 0.01 22.13 ? 310 SER H N     1 
ATOM   18831 C  CA    . SER H  1 310 ? 114.865 146.652 121.700 0.01 22.13 ? 310 SER H CA    1 
ATOM   18832 C  C     . SER H  1 310 ? 114.090 147.363 122.803 0.01 22.13 ? 310 SER H C     1 
ATOM   18833 O  O     . SER H  1 310 ? 113.185 148.156 122.524 0.01 22.13 ? 310 SER H O     1 
ATOM   18834 C  CB    . SER H  1 310 ? 114.013 145.555 121.070 0.01 22.13 ? 310 SER H CB    1 
ATOM   18835 O  OG    . SER H  1 310 ? 113.412 144.759 122.063 0.01 22.13 ? 310 SER H OG    1 
ATOM   18836 N  N     . TYR H  1 311 ? 114.443 147.103 124.059 0.20 23.49 ? 311 TYR H N     1 
ATOM   18837 C  CA    . TYR H  1 311 ? 113.918 147.838 125.200 0.20 23.49 ? 311 TYR H CA    1 
ATOM   18838 C  C     . TYR H  1 311 ? 114.111 149.336 125.005 0.20 23.49 ? 311 TYR H C     1 
ATOM   18839 O  O     . TYR H  1 311 ? 113.292 150.139 125.458 0.20 23.49 ? 311 TYR H O     1 
ATOM   18840 C  CB    . TYR H  1 311 ? 114.622 147.380 126.475 0.20 23.49 ? 311 TYR H CB    1 
ATOM   18841 C  CG    . TYR H  1 311 ? 114.210 148.116 127.722 0.20 23.49 ? 311 TYR H CG    1 
ATOM   18842 C  CD1   . TYR H  1 311 ? 113.022 147.816 128.364 0.20 23.49 ? 311 TYR H CD1   1 
ATOM   18843 C  CD2   . TYR H  1 311 ? 114.996 149.134 128.239 0.20 23.49 ? 311 TYR H CD2   1 
ATOM   18844 C  CE1   . TYR H  1 311 ? 112.640 148.485 129.502 0.20 23.49 ? 311 TYR H CE1   1 
ATOM   18845 C  CE2   . TYR H  1 311 ? 114.617 149.814 129.374 0.20 23.49 ? 311 TYR H CE2   1 
ATOM   18846 C  CZ    . TYR H  1 311 ? 113.438 149.485 130.000 0.20 23.49 ? 311 TYR H CZ    1 
ATOM   18847 O  OH    . TYR H  1 311 ? 113.050 150.158 131.134 0.20 23.49 ? 311 TYR H OH    1 
ATOM   18848 N  N     . LEU H  1 312 ? 115.197 149.715 124.332 1.00 23.82 ? 312 LEU H N     1 
ATOM   18849 C  CA    . LEU H  1 312 ? 115.521 151.110 124.080 1.00 23.82 ? 312 LEU H CA    1 
ATOM   18850 C  C     . LEU H  1 312 ? 114.653 151.752 123.007 1.00 23.82 ? 312 LEU H C     1 
ATOM   18851 O  O     . LEU H  1 312 ? 114.688 152.978 122.873 1.00 23.82 ? 312 LEU H O     1 
ATOM   18852 C  CB    . LEU H  1 312 ? 116.987 151.238 123.676 1.00 23.82 ? 312 LEU H CB    1 
ATOM   18853 C  CG    . LEU H  1 312 ? 118.022 150.792 124.705 1.00 23.82 ? 312 LEU H CG    1 
ATOM   18854 C  CD1   . LEU H  1 312 ? 119.406 150.758 124.079 1.00 23.82 ? 312 LEU H CD1   1 
ATOM   18855 C  CD2   . LEU H  1 312 ? 117.987 151.707 125.910 1.00 23.82 ? 312 LEU H CD2   1 
ATOM   18856 N  N     . PHE H  1 313 ? 113.894 150.972 122.230 0.40 23.72 ? 313 PHE H N     1 
ATOM   18857 C  CA    . PHE H  1 313 ? 113.064 151.574 121.190 0.40 23.72 ? 313 PHE H CA    1 
ATOM   18858 C  C     . PHE H  1 313 ? 112.013 152.498 121.782 0.40 23.72 ? 313 PHE H C     1 
ATOM   18859 O  O     . PHE H  1 313 ? 111.551 153.421 121.106 0.40 23.72 ? 313 PHE H O     1 
ATOM   18860 C  CB    . PHE H  1 313 ? 112.375 150.503 120.340 0.40 23.72 ? 313 PHE H CB    1 
ATOM   18861 C  CG    . PHE H  1 313 ? 113.317 149.630 119.555 0.40 23.72 ? 313 PHE H CG    1 
ATOM   18862 C  CD1   . PHE H  1 313 ? 114.659 149.943 119.449 0.40 23.72 ? 313 PHE H CD1   1 
ATOM   18863 C  CD2   . PHE H  1 313 ? 112.851 148.496 118.919 0.40 23.72 ? 313 PHE H CD2   1 
ATOM   18864 C  CE1   . PHE H  1 313 ? 115.515 149.137 118.729 0.40 23.72 ? 313 PHE H CE1   1 
ATOM   18865 C  CE2   . PHE H  1 313 ? 113.701 147.690 118.193 0.40 23.72 ? 313 PHE H CE2   1 
ATOM   18866 C  CZ    . PHE H  1 313 ? 115.032 148.010 118.101 0.40 23.72 ? 313 PHE H CZ    1 
ATOM   18867 N  N     . SER H  1 314 ? 111.633 152.278 123.036 1.00 28.55 ? 314 SER H N     1 
ATOM   18868 C  CA    . SER H  1 314 ? 110.571 153.045 123.664 1.00 28.55 ? 314 SER H CA    1 
ATOM   18869 C  C     . SER H  1 314 ? 110.951 153.664 125.002 1.00 28.55 ? 314 SER H C     1 
ATOM   18870 O  O     . SER H  1 314 ? 110.124 154.369 125.586 1.00 28.55 ? 314 SER H O     1 
ATOM   18871 C  CB    . SER H  1 314 ? 109.334 152.159 123.856 1.00 28.55 ? 314 SER H CB    1 
ATOM   18872 O  OG    . SER H  1 314 ? 109.706 150.807 124.031 1.00 28.55 ? 314 SER H OG    1 
ATOM   18873 N  N     . HIS H  1 315 ? 112.160 153.433 125.505 1.00 30.34 ? 315 HIS H N     1 
ATOM   18874 C  CA    . HIS H  1 315 ? 112.534 153.875 126.844 1.00 30.34 ? 315 HIS H CA    1 
ATOM   18875 C  C     . HIS H  1 315 ? 113.797 154.718 126.785 1.00 30.34 ? 315 HIS H C     1 
ATOM   18876 O  O     . HIS H  1 315 ? 114.809 154.287 126.226 1.00 30.34 ? 315 HIS H O     1 
ATOM   18877 C  CB    . HIS H  1 315 ? 112.733 152.680 127.778 1.00 30.34 ? 315 HIS H CB    1 
ATOM   18878 C  CG    . HIS H  1 315 ? 111.467 151.946 128.090 1.00 30.34 ? 315 HIS H CG    1 
ATOM   18879 N  ND1   . HIS H  1 315 ? 110.490 152.465 128.914 1.00 30.34 ? 315 HIS H ND1   1 
ATOM   18880 C  CD2   . HIS H  1 315 ? 111.010 150.741 127.679 1.00 30.34 ? 315 HIS H CD2   1 
ATOM   18881 C  CE1   . HIS H  1 315 ? 109.489 151.607 129.001 1.00 30.34 ? 315 HIS H CE1   1 
ATOM   18882 N  NE2   . HIS H  1 315 ? 109.780 150.552 128.261 1.00 30.34 ? 315 HIS H NE2   1 
ATOM   18883 N  N     . VAL H  1 316 ? 113.735 155.911 127.363 1.00 33.67 ? 316 VAL H N     1 
ATOM   18884 C  CA    . VAL H  1 316 ? 114.935 156.741 127.506 1.00 33.67 ? 316 VAL H CA    1 
ATOM   18885 C  C     . VAL H  1 316 ? 115.713 156.279 128.733 1.00 33.67 ? 316 VAL H C     1 
ATOM   18886 O  O     . VAL H  1 316 ? 115.159 156.277 129.846 1.00 33.67 ? 316 VAL H O     1 
ATOM   18887 C  CB    . VAL H  1 316 ? 114.554 158.217 127.628 1.00 33.67 ? 316 VAL H CB    1 
ATOM   18888 C  CG1   . VAL H  1 316 ? 115.800 159.071 127.788 1.00 33.67 ? 316 VAL H CG1   1 
ATOM   18889 C  CG2   . VAL H  1 316 ? 113.752 158.663 126.427 1.00 33.67 ? 316 VAL H CG2   1 
ATOM   18890 N  N     . PRO H  1 317 ? 116.981 155.884 128.594 1.00 33.00 ? 317 PRO H N     1 
ATOM   18891 C  CA    . PRO H  1 317 ? 117.779 155.427 129.733 1.00 33.00 ? 317 PRO H CA    1 
ATOM   18892 C  C     . PRO H  1 317 ? 118.473 156.567 130.471 1.00 33.00 ? 317 PRO H C     1 
ATOM   18893 O  O     . PRO H  1 317 ? 117.975 157.691 130.430 1.00 33.00 ? 317 PRO H O     1 
ATOM   18894 C  CB    . PRO H  1 317 ? 118.799 154.506 129.077 1.00 33.00 ? 317 PRO H CB    1 
ATOM   18895 C  CG    . PRO H  1 317 ? 119.014 155.104 127.736 1.00 33.00 ? 317 PRO H CG    1 
ATOM   18896 C  CD    . PRO H  1 317 ? 117.704 155.725 127.320 1.00 33.00 ? 317 PRO H CD    1 
ATOM   18897 N  N     . PRO I  1 2   ? 131.852 139.603 73.467  1.00 21.17 ? 2   PRO I N     1 
ATOM   18898 C  CA    . PRO I  1 2   ? 132.324 140.463 74.557  1.00 21.17 ? 2   PRO I CA    1 
ATOM   18899 C  C     . PRO I  1 2   ? 133.433 141.400 74.114  1.00 21.17 ? 2   PRO I C     1 
ATOM   18900 O  O     . PRO I  1 2   ? 134.497 140.952 73.710  1.00 21.17 ? 2   PRO I O     1 
ATOM   18901 C  CB    . PRO I  1 2   ? 132.829 139.467 75.604  1.00 21.17 ? 2   PRO I CB    1 
ATOM   18902 C  CG    . PRO I  1 2   ? 133.066 138.205 74.887  1.00 21.17 ? 2   PRO I CG    1 
ATOM   18903 C  CD    . PRO I  1 2   ? 132.433 138.254 73.530  1.00 21.17 ? 2   PRO I CD    1 
ATOM   18904 N  N     . ASN I  1 3   ? 133.170 142.694 74.190  1.00 20.96 ? 3   ASN I N     1 
ATOM   18905 C  CA    . ASN I  1 3   ? 134.098 143.716 73.741  1.00 20.96 ? 3   ASN I CA    1 
ATOM   18906 C  C     . ASN I  1 3   ? 134.788 144.378 74.926  1.00 20.96 ? 3   ASN I C     1 
ATOM   18907 O  O     . ASN I  1 3   ? 134.336 144.288 76.067  1.00 20.96 ? 3   ASN I O     1 
ATOM   18908 C  CB    . ASN I  1 3   ? 133.365 144.770 72.911  1.00 20.96 ? 3   ASN I CB    1 
ATOM   18909 C  CG    . ASN I  1 3   ? 132.524 144.162 71.819  1.00 20.96 ? 3   ASN I CG    1 
ATOM   18910 O  OD1   . ASN I  1 3   ? 133.037 143.484 70.935  1.00 20.96 ? 3   ASN I OD1   1 
ATOM   18911 N  ND2   . ASN I  1 3   ? 131.225 144.388 71.878  1.00 20.96 ? 3   ASN I ND2   1 
ATOM   18912 N  N     . ILE I  1 4   ? 135.897 145.052 74.636  1.00 19.65 ? 4   ILE I N     1 
ATOM   18913 C  CA    . ILE I  1 4   ? 136.607 145.806 75.660  1.00 19.65 ? 4   ILE I CA    1 
ATOM   18914 C  C     . ILE I  1 4   ? 135.884 147.115 75.921  1.00 19.65 ? 4   ILE I C     1 
ATOM   18915 O  O     . ILE I  1 4   ? 135.554 147.860 74.992  1.00 19.65 ? 4   ILE I O     1 
ATOM   18916 C  CB    . ILE I  1 4   ? 138.059 146.067 75.241  1.00 19.65 ? 4   ILE I CB    1 
ATOM   18917 C  CG1   . ILE I  1 4   ? 138.763 144.762 74.892  1.00 19.65 ? 4   ILE I CG1   1 
ATOM   18918 C  CG2   . ILE I  1 4   ? 138.795 146.819 76.332  1.00 19.65 ? 4   ILE I CG2   1 
ATOM   18919 C  CD1   . ILE I  1 4   ? 140.259 144.889 74.814  1.00 19.65 ? 4   ILE I CD1   1 
ATOM   18920 N  N     . LYS I  1 5   ? 135.640 147.406 77.193  1.00 19.12 ? 5   LYS I N     1 
ATOM   18921 C  CA    . LYS I  1 5   ? 135.159 148.707 77.628  1.00 19.12 ? 5   LYS I CA    1 
ATOM   18922 C  C     . LYS I  1 5   ? 136.150 149.250 78.641  1.00 19.12 ? 5   LYS I C     1 
ATOM   18923 O  O     . LYS I  1 5   ? 136.421 148.600 79.652  1.00 19.12 ? 5   LYS I O     1 
ATOM   18924 C  CB    . LYS I  1 5   ? 133.762 148.606 78.238  1.00 19.12 ? 5   LYS I CB    1 
ATOM   18925 C  CG    . LYS I  1 5   ? 132.728 148.057 77.294  1.00 19.12 ? 5   LYS I CG    1 
ATOM   18926 C  CD    . LYS I  1 5   ? 131.703 149.103 76.952  1.00 19.12 ? 5   LYS I CD    1 
ATOM   18927 C  CE    . LYS I  1 5   ? 131.137 148.887 75.569  1.00 19.12 ? 5   LYS I CE    1 
ATOM   18928 N  NZ    . LYS I  1 5   ? 131.043 150.166 74.818  1.00 19.12 ? 5   LYS I NZ    1 
ATOM   18929 N  N     . ILE I  1 6   ? 136.696 150.426 78.369  1.00 17.94 ? 6   ILE I N     1 
ATOM   18930 C  CA    . ILE I  1 6   ? 137.657 151.066 79.255  1.00 17.94 ? 6   ILE I CA    1 
ATOM   18931 C  C     . ILE I  1 6   ? 136.943 152.211 79.957  1.00 17.94 ? 6   ILE I C     1 
ATOM   18932 O  O     . ILE I  1 6   ? 136.364 153.082 79.304  1.00 17.94 ? 6   ILE I O     1 
ATOM   18933 C  CB    . ILE I  1 6   ? 138.880 151.585 78.481  1.00 17.94 ? 6   ILE I CB    1 
ATOM   18934 C  CG1   . ILE I  1 6   ? 139.580 150.460 77.726  1.00 17.94 ? 6   ILE I CG1   1 
ATOM   18935 C  CG2   . ILE I  1 6   ? 139.888 152.177 79.442  1.00 17.94 ? 6   ILE I CG2   1 
ATOM   18936 C  CD1   . ILE I  1 6   ? 140.073 149.359 78.591  1.00 17.94 ? 6   ILE I CD1   1 
ATOM   18937 N  N     . PHE I  1 7   ? 136.971 152.207 81.281  1.00 17.62 ? 7   PHE I N     1 
ATOM   18938 C  CA    . PHE I  1 7   ? 136.395 153.280 82.075  1.00 17.62 ? 7   PHE I CA    1 
ATOM   18939 C  C     . PHE I  1 7   ? 137.484 153.933 82.906  1.00 17.62 ? 7   PHE I C     1 
ATOM   18940 O  O     . PHE I  1 7   ? 138.381 153.257 83.415  1.00 17.62 ? 7   PHE I O     1 
ATOM   18941 C  CB    . PHE I  1 7   ? 135.280 152.779 82.991  1.00 17.62 ? 7   PHE I CB    1 
ATOM   18942 C  CG    . PHE I  1 7   ? 134.005 152.463 82.280  1.00 17.62 ? 7   PHE I CG    1 
ATOM   18943 C  CD1   . PHE I  1 7   ? 133.133 153.470 81.920  1.00 17.62 ? 7   PHE I CD1   1 
ATOM   18944 C  CD2   . PHE I  1 7   ? 133.667 151.158 81.988  1.00 17.62 ? 7   PHE I CD2   1 
ATOM   18945 C  CE1   . PHE I  1 7   ? 131.956 153.184 81.279  1.00 17.62 ? 7   PHE I CE1   1 
ATOM   18946 C  CE2   . PHE I  1 7   ? 132.490 150.867 81.345  1.00 17.62 ? 7   PHE I CE2   1 
ATOM   18947 C  CZ    . PHE I  1 7   ? 131.632 151.881 80.988  1.00 17.62 ? 7   PHE I CZ    1 
ATOM   18948 N  N     . SER I  1 8   ? 137.399 155.244 83.047  1.00 20.04 ? 8   SER I N     1 
ATOM   18949 C  CA    . SER I  1 8   ? 138.374 156.011 83.801  1.00 20.04 ? 8   SER I CA    1 
ATOM   18950 C  C     . SER I  1 8   ? 137.780 156.451 85.129  1.00 20.04 ? 8   SER I C     1 
ATOM   18951 O  O     . SER I  1 8   ? 136.666 156.978 85.172  1.00 20.04 ? 8   SER I O     1 
ATOM   18952 C  CB    . SER I  1 8   ? 138.825 157.236 83.009  1.00 20.04 ? 8   SER I CB    1 
ATOM   18953 O  OG    . SER I  1 8   ? 139.767 157.985 83.743  1.00 20.04 ? 8   SER I OG    1 
ATOM   18954 N  N     . GLY I  1 9   ? 138.517 156.223 86.201  1.00 20.60 ? 9   GLY I N     1 
ATOM   18955 C  CA    . GLY I  1 9   ? 138.268 156.945 87.425  1.00 20.60 ? 9   GLY I CA    1 
ATOM   18956 C  C     . GLY I  1 9   ? 138.823 158.348 87.334  1.00 20.60 ? 9   GLY I C     1 
ATOM   18957 O  O     . GLY I  1 9   ? 139.503 158.721 86.381  1.00 20.60 ? 9   GLY I O     1 
ATOM   18958 N  N     . SER I  1 10  ? 138.534 159.147 88.355  1.00 22.12 ? 10  SER I N     1 
ATOM   18959 C  CA    . SER I  1 10  ? 138.973 160.534 88.331  1.00 22.12 ? 10  SER I CA    1 
ATOM   18960 C  C     . SER I  1 10  ? 140.450 160.702 88.668  1.00 22.12 ? 10  SER I C     1 
ATOM   18961 O  O     . SER I  1 10  ? 140.985 161.794 88.464  1.00 22.12 ? 10  SER I O     1 
ATOM   18962 C  CB    . SER I  1 10  ? 138.117 161.361 89.287  1.00 22.12 ? 10  SER I CB    1 
ATOM   18963 O  OG    . SER I  1 10  ? 138.058 160.764 90.565  1.00 22.12 ? 10  SER I OG    1 
ATOM   18964 N  N     . SER I  1 11  ? 141.118 159.659 89.158  1.00 21.32 ? 11  SER I N     1 
ATOM   18965 C  CA    . SER I  1 11  ? 142.493 159.813 89.624  1.00 21.32 ? 11  SER I CA    1 
ATOM   18966 C  C     . SER I  1 11  ? 143.448 160.154 88.484  1.00 21.32 ? 11  SER I C     1 
ATOM   18967 O  O     . SER I  1 11  ? 144.212 161.119 88.572  1.00 21.32 ? 11  SER I O     1 
ATOM   18968 C  CB    . SER I  1 11  ? 142.948 158.547 90.345  1.00 21.32 ? 11  SER I CB    1 
ATOM   18969 O  OG    . SER I  1 11  ? 143.119 157.476 89.441  1.00 21.32 ? 11  SER I OG    1 
ATOM   18970 N  N     . HIS I  1 12  ? 143.434 159.365 87.408  0.58 21.61 ? 12  HIS I N     1 
ATOM   18971 C  CA    . HIS I  1 12  ? 144.427 159.526 86.352  0.58 21.61 ? 12  HIS I CA    1 
ATOM   18972 C  C     . HIS I  1 12  ? 143.719 159.428 84.998  0.58 21.61 ? 12  HIS I C     1 
ATOM   18973 O  O     . HIS I  1 12  ? 143.709 158.403 84.329  0.58 21.61 ? 12  HIS I O     1 
ATOM   18974 C  CB    . HIS I  1 12  ? 145.531 158.475 86.486  0.58 21.61 ? 12  HIS I CB    1 
ATOM   18975 C  CG    . HIS I  1 12  ? 146.829 158.862 85.850  0.58 21.61 ? 12  HIS I CG    1 
ATOM   18976 N  ND1   . HIS I  1 12  ? 146.970 159.975 85.051  0.58 21.61 ? 12  HIS I ND1   1 
ATOM   18977 C  CD2   . HIS I  1 12  ? 148.050 158.280 85.899  0.58 21.61 ? 12  HIS I CD2   1 
ATOM   18978 C  CE1   . HIS I  1 12  ? 148.218 160.059 84.634  0.58 21.61 ? 12  HIS I CE1   1 
ATOM   18979 N  NE2   . HIS I  1 12  ? 148.895 159.043 85.134  0.58 21.61 ? 12  HIS I NE2   1 
ATOM   18980 N  N     . GLN I  1 13  ? 143.153 160.546 84.550  1.00 24.27 ? 13  GLN I N     1 
ATOM   18981 C  CA    . GLN I  1 13  ? 142.360 160.521 83.327  1.00 24.27 ? 13  GLN I CA    1 
ATOM   18982 C  C     . GLN I  1 13  ? 143.240 160.553 82.084  1.00 24.27 ? 13  GLN I C     1 
ATOM   18983 O  O     . GLN I  1 13  ? 142.881 159.975 81.054  1.00 24.27 ? 13  GLN I O     1 
ATOM   18984 C  CB    . GLN I  1 13  ? 141.370 161.683 83.328  1.00 24.27 ? 13  GLN I CB    1 
ATOM   18985 C  CG    . GLN I  1 13  ? 140.446 161.709 82.138  1.00 24.27 ? 13  GLN I CG    1 
ATOM   18986 C  CD    . GLN I  1 13  ? 139.074 161.161 82.465  1.00 24.27 ? 13  GLN I CD    1 
ATOM   18987 O  OE1   . GLN I  1 13  ? 138.761 160.889 83.622  1.00 24.27 ? 13  GLN I OE1   1 
ATOM   18988 N  NE2   . GLN I  1 13  ? 138.246 160.997 81.442  1.00 24.27 ? 13  GLN I NE2   1 
ATOM   18989 N  N     . ASP I  1 14  ? 144.401 161.205 82.164  1.00 24.64 ? 14  ASP I N     1 
ATOM   18990 C  CA    . ASP I  1 14  ? 145.316 161.232 81.029  1.00 24.64 ? 14  ASP I CA    1 
ATOM   18991 C  C     . ASP I  1 14  ? 145.818 159.831 80.693  1.00 24.64 ? 14  ASP I C     1 
ATOM   18992 O  O     . ASP I  1 14  ? 145.897 159.452 79.520  1.00 24.64 ? 14  ASP I O     1 
ATOM   18993 C  CB    . ASP I  1 14  ? 146.486 162.162 81.328  1.00 24.64 ? 14  ASP I CB    1 
ATOM   18994 C  CG    . ASP I  1 14  ? 147.166 162.666 80.073  1.00 24.64 ? 14  ASP I CG    1 
ATOM   18995 O  OD1   . ASP I  1 14  ? 147.098 161.982 79.034  1.00 24.64 ? 14  ASP I OD1   1 
ATOM   18996 O  OD2   . ASP I  1 14  ? 147.756 163.765 80.118  1.00 24.64 ? 14  ASP I OD2   1 
ATOM   18997 N  N     . LEU I  1 15  ? 146.175 159.052 81.715  1.00 21.45 ? 15  LEU I N     1 
ATOM   18998 C  CA    . LEU I  1 15  ? 146.623 157.685 81.477  1.00 21.45 ? 15  LEU I CA    1 
ATOM   18999 C  C     . LEU I  1 15  ? 145.517 156.841 80.861  1.00 21.45 ? 15  LEU I C     1 
ATOM   19000 O  O     . LEU I  1 15  ? 145.767 156.058 79.938  1.00 21.45 ? 15  LEU I O     1 
ATOM   19001 C  CB    . LEU I  1 15  ? 147.110 157.052 82.778  1.00 21.45 ? 15  LEU I CB    1 
ATOM   19002 C  CG    . LEU I  1 15  ? 147.667 155.636 82.655  1.00 21.45 ? 15  LEU I CG    1 
ATOM   19003 C  CD1   . LEU I  1 15  ? 148.759 155.563 81.601  1.00 21.45 ? 15  LEU I CD1   1 
ATOM   19004 C  CD2   . LEU I  1 15  ? 148.161 155.122 83.992  1.00 21.45 ? 15  LEU I CD2   1 
ATOM   19005 N  N     . SER I  1 16  ? 144.291 156.981 81.364  1.00 21.98 ? 16  SER I N     1 
ATOM   19006 C  CA    . SER I  1 16  ? 143.175 156.234 80.801  1.00 21.98 ? 16  SER I CA    1 
ATOM   19007 C  C     . SER I  1 16  ? 142.958 156.595 79.342  1.00 21.98 ? 16  SER I C     1 
ATOM   19008 O  O     . SER I  1 16  ? 142.696 155.722 78.511  1.00 21.98 ? 16  SER I O     1 
ATOM   19009 C  CB    . SER I  1 16  ? 141.904 156.491 81.603  1.00 21.98 ? 16  SER I CB    1 
ATOM   19010 O  OG    . SER I  1 16  ? 142.126 156.338 82.987  1.00 21.98 ? 16  SER I OG    1 
ATOM   19011 N  N     . GLN I  1 17  ? 143.063 157.883 79.013  1.00 22.59 ? 17  GLN I N     1 
ATOM   19012 C  CA    . GLN I  1 17  ? 142.911 158.298 77.625  1.00 22.59 ? 17  GLN I CA    1 
ATOM   19013 C  C     . GLN I  1 17  ? 144.019 157.725 76.748  1.00 22.59 ? 17  GLN I C     1 
ATOM   19014 O  O     . GLN I  1 17  ? 143.761 157.265 75.635  1.00 22.59 ? 17  GLN I O     1 
ATOM   19015 C  CB    . GLN I  1 17  ? 142.878 159.819 77.531  1.00 22.59 ? 17  GLN I CB    1 
ATOM   19016 C  CG    . GLN I  1 17  ? 142.633 160.318 76.131  1.00 22.59 ? 17  GLN I CG    1 
ATOM   19017 C  CD    . GLN I  1 17  ? 141.294 159.867 75.593  1.00 22.59 ? 17  GLN I CD    1 
ATOM   19018 O  OE1   . GLN I  1 17  ? 140.253 160.173 76.158  1.00 22.59 ? 17  GLN I OE1   1 
ATOM   19019 N  NE2   . GLN I  1 17  ? 141.319 159.125 74.498  1.00 22.59 ? 17  GLN I NE2   1 
ATOM   19020 N  N     . LYS I  1 18  ? 145.261 157.750 77.229  1.00 22.52 ? 18  LYS I N     1 
ATOM   19021 C  CA    . LYS I  1 18  ? 146.355 157.176 76.450  1.00 22.52 ? 18  LYS I CA    1 
ATOM   19022 C  C     . LYS I  1 18  ? 146.131 155.691 76.193  1.00 22.52 ? 18  LYS I C     1 
ATOM   19023 O  O     . LYS I  1 18  ? 146.338 155.204 75.075  1.00 22.52 ? 18  LYS I O     1 
ATOM   19024 C  CB    . LYS I  1 18  ? 147.685 157.393 77.166  1.00 22.52 ? 18  LYS I CB    1 
ATOM   19025 C  CG    . LYS I  1 18  ? 148.245 158.786 77.054  1.00 22.52 ? 18  LYS I CG    1 
ATOM   19026 C  CD    . LYS I  1 18  ? 149.479 158.928 77.915  1.00 22.52 ? 18  LYS I CD    1 
ATOM   19027 C  CE    . LYS I  1 18  ? 150.325 160.106 77.487  1.00 22.52 ? 18  LYS I CE    1 
ATOM   19028 N  NZ    . LYS I  1 18  ? 149.577 161.383 77.556  1.00 22.52 ? 18  LYS I NZ    1 
ATOM   19029 N  N     . ILE I  1 19  ? 145.690 154.963 77.219  1.00 20.76 ? 19  ILE I N     1 
ATOM   19030 C  CA    . ILE I  1 19  ? 145.411 153.540 77.064  1.00 20.76 ? 19  ILE I CA    1 
ATOM   19031 C  C     . ILE I  1 19  ? 144.290 153.328 76.053  1.00 20.76 ? 19  ILE I C     1 
ATOM   19032 O  O     . ILE I  1 19  ? 144.370 152.454 75.184  1.00 20.76 ? 19  ILE I O     1 
ATOM   19033 C  CB    . ILE I  1 19  ? 145.077 152.911 78.429  1.00 20.76 ? 19  ILE I CB    1 
ATOM   19034 C  CG1   . ILE I  1 19  ? 146.316 152.902 79.327  1.00 20.76 ? 19  ILE I CG1   1 
ATOM   19035 C  CG2   . ILE I  1 19  ? 144.551 151.506 78.259  1.00 20.76 ? 19  ILE I CG2   1 
ATOM   19036 C  CD1   . ILE I  1 19  ? 146.024 152.624 80.774  1.00 20.76 ? 19  ILE I CD1   1 
ATOM   19037 N  N     . ALA I  1 20  ? 143.235 154.140 76.145  1.00 21.48 ? 20  ALA I N     1 
ATOM   19038 C  CA    . ALA I  1 20  ? 142.107 154.007 75.230  1.00 21.48 ? 20  ALA I CA    1 
ATOM   19039 C  C     . ALA I  1 20  ? 142.520 154.266 73.786  1.00 21.48 ? 20  ALA I C     1 
ATOM   19040 O  O     . ALA I  1 20  ? 142.085 153.555 72.876  1.00 21.48 ? 20  ALA I O     1 
ATOM   19041 C  CB    . ALA I  1 20  ? 140.983 154.953 75.645  1.00 21.48 ? 20  ALA I CB    1 
ATOM   19042 N  N     . ASP I  1 21  ? 143.345 155.289 73.553  1.00 23.83 ? 21  ASP I N     1 
ATOM   19043 C  CA    . ASP I  1 21  ? 143.852 155.536 72.205  1.00 23.83 ? 21  ASP I CA    1 
ATOM   19044 C  C     . ASP I  1 21  ? 144.694 154.376 71.699  1.00 23.83 ? 21  ASP I C     1 
ATOM   19045 O  O     . ASP I  1 21  ? 144.565 153.967 70.541  1.00 23.83 ? 21  ASP I O     1 
ATOM   19046 C  CB    . ASP I  1 21  ? 144.644 156.843 72.150  1.00 23.83 ? 21  ASP I CB    1 
ATOM   19047 C  CG    . ASP I  1 21  ? 143.882 158.010 72.728  1.00 23.83 ? 21  ASP I CG    1 
ATOM   19048 O  OD1   . ASP I  1 21  ? 142.804 157.791 73.308  1.00 23.83 ? 21  ASP I OD1   1 
ATOM   19049 O  OD2   . ASP I  1 21  ? 144.361 159.155 72.600  1.00 23.83 ? 21  ASP I OD2   1 
ATOM   19050 N  N     . ARG I  1 22  ? 145.565 153.830 72.547  0.80 21.71 ? 22  ARG I N     1 
ATOM   19051 C  CA    . ARG I  1 22  ? 146.366 152.700 72.095  0.80 21.71 ? 22  ARG I CA    1 
ATOM   19052 C  C     . ARG I  1 22  ? 145.505 151.485 71.795  0.80 21.71 ? 22  ARG I C     1 
ATOM   19053 O  O     . ARG I  1 22  ? 145.862 150.672 70.938  0.80 21.71 ? 22  ARG I O     1 
ATOM   19054 C  CB    . ARG I  1 22  ? 147.436 152.364 73.122  0.80 21.71 ? 22  ARG I CB    1 
ATOM   19055 C  CG    . ARG I  1 22  ? 148.616 153.279 73.018  0.80 21.71 ? 22  ARG I CG    1 
ATOM   19056 C  CD    . ARG I  1 22  ? 149.644 152.988 74.065  0.80 21.71 ? 22  ARG I CD    1 
ATOM   19057 N  NE    . ARG I  1 22  ? 150.615 154.071 74.172  0.80 21.71 ? 22  ARG I NE    1 
ATOM   19058 C  CZ    . ARG I  1 22  ? 151.573 154.307 73.285  0.80 21.71 ? 22  ARG I CZ    1 
ATOM   19059 N  NH1   . ARG I  1 22  ? 152.407 155.316 73.467  0.80 21.71 ? 22  ARG I NH1   1 
ATOM   19060 N  NH2   . ARG I  1 22  ? 151.703 153.535 72.218  0.80 21.71 ? 22  ARG I NH2   1 
ATOM   19061 N  N     . LEU I  1 23  ? 144.371 151.347 72.472  1.00 20.84 ? 23  LEU I N     1 
ATOM   19062 C  CA    . LEU I  1 23  ? 143.459 150.255 72.165  1.00 20.84 ? 23  LEU I CA    1 
ATOM   19063 C  C     . LEU I  1 23  ? 142.536 150.565 70.996  1.00 20.84 ? 23  LEU I C     1 
ATOM   19064 O  O     . LEU I  1 23  ? 141.804 149.674 70.561  1.00 20.84 ? 23  LEU I O     1 
ATOM   19065 C  CB    . LEU I  1 23  ? 142.627 149.898 73.394  1.00 20.84 ? 23  LEU I CB    1 
ATOM   19066 C  CG    . LEU I  1 23  ? 143.402 149.261 74.544  1.00 20.84 ? 23  LEU I CG    1 
ATOM   19067 C  CD1   . LEU I  1 23  ? 142.488 149.008 75.725  1.00 20.84 ? 23  LEU I CD1   1 
ATOM   19068 C  CD2   . LEU I  1 23  ? 144.057 147.983 74.086  1.00 20.84 ? 23  LEU I CD2   1 
ATOM   19069 N  N     . GLY I  1 24  ? 142.559 151.787 70.477  1.00 22.15 ? 24  GLY I N     1 
ATOM   19070 C  CA    . GLY I  1 24  ? 141.641 152.167 69.424  1.00 22.15 ? 24  GLY I CA    1 
ATOM   19071 C  C     . GLY I  1 24  ? 140.211 152.321 69.881  1.00 22.15 ? 24  GLY I C     1 
ATOM   19072 O  O     . GLY I  1 24  ? 139.289 152.118 69.089  1.00 22.15 ? 24  GLY I O     1 
ATOM   19073 N  N     . LEU I  1 25  ? 140.000 152.685 71.139  1.00 21.41 ? 25  LEU I N     1 
ATOM   19074 C  CA    . LEU I  1 25  ? 138.673 152.767 71.726  1.00 21.41 ? 25  LEU I CA    1 
ATOM   19075 C  C     . LEU I  1 25  ? 138.434 154.153 72.303  1.00 21.41 ? 25  LEU I C     1 
ATOM   19076 O  O     . LEU I  1 25  ? 139.371 154.909 72.561  1.00 21.41 ? 25  LEU I O     1 
ATOM   19077 C  CB    . LEU I  1 25  ? 138.492 151.728 72.834  1.00 21.41 ? 25  LEU I CB    1 
ATOM   19078 C  CG    . LEU I  1 25  ? 138.846 150.283 72.503  1.00 21.41 ? 25  LEU I CG    1 
ATOM   19079 C  CD1   . LEU I  1 25  ? 138.675 149.410 73.726  1.00 21.41 ? 25  LEU I CD1   1 
ATOM   19080 C  CD2   . LEU I  1 25  ? 137.986 149.782 71.371  1.00 21.41 ? 25  LEU I CD2   1 
ATOM   19081 N  N     . GLU I  1 26  ? 137.165 154.476 72.503  0.40 20.37 ? 26  GLU I N     1 
ATOM   19082 C  CA    . GLU I  1 26  ? 136.808 155.653 73.274  0.40 20.37 ? 26  GLU I CA    1 
ATOM   19083 C  C     . GLU I  1 26  ? 136.531 155.252 74.715  0.40 20.37 ? 26  GLU I C     1 
ATOM   19084 O  O     . GLU I  1 26  ? 136.074 154.143 74.994  0.40 20.37 ? 26  GLU I O     1 
ATOM   19085 C  CB    . GLU I  1 26  ? 135.586 156.341 72.675  0.40 20.37 ? 26  GLU I CB    1 
ATOM   19086 C  CG    . GLU I  1 26  ? 135.828 156.936 71.309  0.40 20.37 ? 26  GLU I CG    1 
ATOM   19087 C  CD    . GLU I  1 26  ? 135.195 158.302 71.150  0.40 20.37 ? 26  GLU I CD    1 
ATOM   19088 O  OE1   . GLU I  1 26  ? 134.371 158.681 72.008  0.40 20.37 ? 26  GLU I OE1   1 
ATOM   19089 O  OE2   . GLU I  1 26  ? 135.524 158.998 70.166  0.40 20.37 ? 26  GLU I OE2   1 
ATOM   19090 N  N     . LEU I  1 27  ? 136.830 156.161 75.636  1.00 19.92 ? 27  LEU I N     1 
ATOM   19091 C  CA    . LEU I  1 27  ? 136.545 155.895 77.036  1.00 19.92 ? 27  LEU I CA    1 
ATOM   19092 C  C     . LEU I  1 27  ? 135.045 155.730 77.246  1.00 19.92 ? 27  LEU I C     1 
ATOM   19093 O  O     . LEU I  1 27  ? 134.236 156.452 76.663  1.00 19.92 ? 27  LEU I O     1 
ATOM   19094 C  CB    . LEU I  1 27  ? 137.083 157.022 77.913  1.00 19.92 ? 27  LEU I CB    1 
ATOM   19095 C  CG    . LEU I  1 27  ? 138.584 157.002 78.181  1.00 19.92 ? 27  LEU I CG    1 
ATOM   19096 C  CD1   . LEU I  1 27  ? 138.982 158.188 79.024  1.00 19.92 ? 27  LEU I CD1   1 
ATOM   19097 C  CD2   . LEU I  1 27  ? 138.991 155.708 78.851  1.00 19.92 ? 27  LEU I CD2   1 
ATOM   19098 N  N     . GLY I  1 28  ? 134.680 154.758 78.075  1.00 19.19 ? 28  GLY I N     1 
ATOM   19099 C  CA    . GLY I  1 28  ? 133.272 154.513 78.330  1.00 19.19 ? 28  GLY I CA    1 
ATOM   19100 C  C     . GLY I  1 28  ? 132.627 155.688 79.041  1.00 19.19 ? 28  GLY I C     1 
ATOM   19101 O  O     . GLY I  1 28  ? 133.256 156.379 79.842  1.00 19.19 ? 28  GLY I O     1 
ATOM   19102 N  N     . LYS I  1 29  ? 131.357 155.915 78.736  0.40 18.98 ? 29  LYS I N     1 
ATOM   19103 C  CA    . LYS I  1 29  ? 130.623 157.006 79.358  0.40 18.98 ? 29  LYS I CA    1 
ATOM   19104 C  C     . LYS I  1 29  ? 130.338 156.672 80.814  0.40 18.98 ? 29  LYS I C     1 
ATOM   19105 O  O     . LYS I  1 29  ? 129.619 155.716 81.111  0.40 18.98 ? 29  LYS I O     1 
ATOM   19106 C  CB    . LYS I  1 29  ? 129.327 157.271 78.600  0.40 18.98 ? 29  LYS I CB    1 
ATOM   19107 C  CG    . LYS I  1 29  ? 129.531 157.766 77.189  0.40 18.98 ? 29  LYS I CG    1 
ATOM   19108 C  CD    . LYS I  1 29  ? 128.225 158.235 76.576  0.40 18.98 ? 29  LYS I CD    1 
ATOM   19109 C  CE    . LYS I  1 29  ? 128.022 157.653 75.188  0.40 18.98 ? 29  LYS I CE    1 
ATOM   19110 N  NZ    . LYS I  1 29  ? 128.416 156.221 75.120  0.40 18.98 ? 29  LYS I NZ    1 
ATOM   19111 N  N     . VAL I  1 30  ? 130.917 157.447 81.720  1.00 19.95 ? 30  VAL I N     1 
ATOM   19112 C  CA    . VAL I  1 30  ? 130.659 157.306 83.144  1.00 19.95 ? 30  VAL I CA    1 
ATOM   19113 C  C     . VAL I  1 30  ? 130.699 158.686 83.778  1.00 19.95 ? 30  VAL I C     1 
ATOM   19114 O  O     . VAL I  1 30  ? 131.507 159.536 83.397  1.00 19.95 ? 30  VAL I O     1 
ATOM   19115 C  CB    . VAL I  1 30  ? 131.660 156.340 83.819  1.00 19.95 ? 30  VAL I CB    1 
ATOM   19116 C  CG1   . VAL I  1 30  ? 133.077 156.887 83.777  1.00 19.95 ? 30  VAL I CG1   1 
ATOM   19117 C  CG2   . VAL I  1 30  ? 131.233 156.036 85.243  1.00 19.95 ? 30  VAL I CG2   1 
ATOM   19118 N  N     . VAL I  1 31  ? 129.802 158.915 84.725  1.00 21.75 ? 31  VAL I N     1 
ATOM   19119 C  CA    . VAL I  1 31  ? 129.814 160.113 85.551  1.00 21.75 ? 31  VAL I CA    1 
ATOM   19120 C  C     . VAL I  1 31  ? 130.354 159.727 86.916  1.00 21.75 ? 31  VAL I C     1 
ATOM   19121 O  O     . VAL I  1 31  ? 129.817 158.826 87.570  1.00 21.75 ? 31  VAL I O     1 
ATOM   19122 C  CB    . VAL I  1 31  ? 128.413 160.729 85.666  1.00 21.75 ? 31  VAL I CB    1 
ATOM   19123 C  CG1   . VAL I  1 31  ? 128.406 161.810 86.727  1.00 21.75 ? 31  VAL I CG1   1 
ATOM   19124 C  CG2   . VAL I  1 31  ? 127.973 161.285 84.337  1.00 21.75 ? 31  VAL I CG2   1 
ATOM   19125 N  N     . THR I  1 32  ? 131.420 160.397 87.340  1.00 22.76 ? 32  THR I N     1 
ATOM   19126 C  CA    . THR I  1 32  ? 132.063 160.133 88.626  1.00 22.76 ? 32  THR I CA    1 
ATOM   19127 C  C     . THR I  1 32  ? 132.265 161.477 89.314  1.00 22.76 ? 32  THR I C     1 
ATOM   19128 O  O     . THR I  1 32  ? 133.257 162.166 89.060  1.00 22.76 ? 32  THR I O     1 
ATOM   19129 C  CB    . THR I  1 32  ? 133.388 159.399 88.458  1.00 22.76 ? 32  THR I CB    1 
ATOM   19130 O  OG1   . THR I  1 32  ? 134.170 160.045 87.450  1.00 22.76 ? 32  THR I OG1   1 
ATOM   19131 C  CG2   . THR I  1 32  ? 133.163 157.952 88.073  1.00 22.76 ? 32  THR I CG2   1 
ATOM   19132 N  N     . LYS I  1 33  ? 131.337 161.837 90.187  0.01 22.77 ? 33  LYS I N     1 
ATOM   19133 C  CA    . LYS I  1 33  ? 131.385 163.119 90.870  0.01 22.77 ? 33  LYS I CA    1 
ATOM   19134 C  C     . LYS I  1 33  ? 131.157 162.879 92.353  0.01 22.77 ? 33  LYS I C     1 
ATOM   19135 O  O     . LYS I  1 33  ? 131.210 161.748 92.834  0.01 22.77 ? 33  LYS I O     1 
ATOM   19136 C  CB    . LYS I  1 33  ? 130.364 164.096 90.283  0.01 22.77 ? 33  LYS I CB    1 
ATOM   19137 C  CG    . LYS I  1 33  ? 128.930 163.733 90.565  0.01 22.77 ? 33  LYS I CG    1 
ATOM   19138 C  CD    . LYS I  1 33  ? 127.988 164.591 89.753  0.01 22.77 ? 33  LYS I CD    1 
ATOM   19139 C  CE    . LYS I  1 33  ? 126.570 164.068 89.829  0.01 22.77 ? 33  LYS I CE    1 
ATOM   19140 N  NZ    . LYS I  1 33  ? 125.702 164.699 88.802  0.01 22.77 ? 33  LYS I NZ    1 
ATOM   19141 N  N     . LYS I  1 34  ? 130.930 163.947 93.097  1.00 24.08 ? 34  LYS I N     1 
ATOM   19142 C  CA    . LYS I  1 34  ? 130.622 163.829 94.509  1.00 24.08 ? 34  LYS I CA    1 
ATOM   19143 C  C     . LYS I  1 34  ? 129.272 164.459 94.805  1.00 24.08 ? 34  LYS I C     1 
ATOM   19144 O  O     . LYS I  1 34  ? 128.945 165.524 94.277  1.00 24.08 ? 34  LYS I O     1 
ATOM   19145 C  CB    . LYS I  1 34  ? 131.717 164.464 95.364  1.00 24.08 ? 34  LYS I CB    1 
ATOM   19146 C  CG    . LYS I  1 34  ? 133.011 163.699 95.301  1.00 24.08 ? 34  LYS I CG    1 
ATOM   19147 C  CD    . LYS I  1 34  ? 134.026 164.216 96.286  1.00 24.08 ? 34  LYS I CD    1 
ATOM   19148 C  CE    . LYS I  1 34  ? 134.893 163.086 96.798  1.00 24.08 ? 34  LYS I CE    1 
ATOM   19149 N  NZ    . LYS I  1 34  ? 134.085 161.891 97.146  1.00 24.08 ? 34  LYS I NZ    1 
ATOM   19150 N  N     . PHE I  1 35  ? 128.484 163.776 95.625  1.00 23.78 ? 35  PHE I N     1 
ATOM   19151 C  CA    . PHE I  1 35  ? 127.305 164.386 96.207  1.00 23.78 ? 35  PHE I CA    1 
ATOM   19152 C  C     . PHE I  1 35  ? 127.719 165.548 97.106  1.00 23.78 ? 35  PHE I C     1 
ATOM   19153 O  O     . PHE I  1 35  ? 128.899 165.750 97.401  1.00 23.78 ? 35  PHE I O     1 
ATOM   19154 C  CB    . PHE I  1 35  ? 126.506 163.359 97.007  1.00 23.78 ? 35  PHE I CB    1 
ATOM   19155 C  CG    . PHE I  1 35  ? 125.840 162.306 96.165  1.00 23.78 ? 35  PHE I CG    1 
ATOM   19156 C  CD1   . PHE I  1 35  ? 124.766 162.622 95.357  1.00 23.78 ? 35  PHE I CD1   1 
ATOM   19157 C  CD2   . PHE I  1 35  ? 126.276 160.991 96.203  1.00 23.78 ? 35  PHE I CD2   1 
ATOM   19158 C  CE1   . PHE I  1 35  ? 124.145 161.656 94.597  1.00 23.78 ? 35  PHE I CE1   1 
ATOM   19159 C  CE2   . PHE I  1 35  ? 125.656 160.024 95.444  1.00 23.78 ? 35  PHE I CE2   1 
ATOM   19160 C  CZ    . PHE I  1 35  ? 124.590 160.359 94.638  1.00 23.78 ? 35  PHE I CZ    1 
ATOM   19161 N  N     . SER I  1 36  ? 126.725 166.317 97.548  0.01 25.44 ? 36  SER I N     1 
ATOM   19162 C  CA    . SER I  1 36  ? 126.997 167.481 98.384  0.01 25.44 ? 36  SER I CA    1 
ATOM   19163 C  C     . SER I  1 36  ? 127.725 167.096 99.669  0.01 25.44 ? 36  SER I C     1 
ATOM   19164 O  O     . SER I  1 36  ? 128.663 167.779 100.086 0.01 25.44 ? 36  SER I O     1 
ATOM   19165 C  CB    . SER I  1 36  ? 125.694 168.204 98.701  0.01 25.44 ? 36  SER I CB    1 
ATOM   19166 O  OG    . SER I  1 36  ? 125.932 169.388 99.434  0.01 25.44 ? 36  SER I OG    1 
ATOM   19167 N  N     . ASN I  1 37  ? 127.310 166.004 100.307 0.50 23.57 ? 37  ASN I N     1 
ATOM   19168 C  CA    . ASN I  1 37  ? 127.950 165.541 101.532 0.50 23.57 ? 37  ASN I CA    1 
ATOM   19169 C  C     . ASN I  1 37  ? 129.243 164.777 101.275 0.50 23.57 ? 37  ASN I C     1 
ATOM   19170 O  O     . ASN I  1 37  ? 129.740 164.111 102.187 0.50 23.57 ? 37  ASN I O     1 
ATOM   19171 C  CB    . ASN I  1 37  ? 126.978 164.680 102.344 0.50 23.57 ? 37  ASN I CB    1 
ATOM   19172 C  CG    . ASN I  1 37  ? 126.848 163.267 101.810 0.50 23.57 ? 37  ASN I CG    1 
ATOM   19173 O  OD1   . ASN I  1 37  ? 126.942 163.029 100.613 0.50 23.57 ? 37  ASN I OD1   1 
ATOM   19174 N  ND2   . ASN I  1 37  ? 126.630 162.322 102.706 0.50 23.57 ? 37  ASN I ND2   1 
ATOM   19175 N  N     . GLN I  1 38  ? 129.779 164.854 100.057 1.00 24.39 ? 38  GLN I N     1 
ATOM   19176 C  CA    . GLN I  1 38  ? 131.071 164.316 99.641  1.00 24.39 ? 38  GLN I CA    1 
ATOM   19177 C  C     . GLN I  1 38  ? 131.082 162.805 99.477  1.00 24.39 ? 38  GLN I C     1 
ATOM   19178 O  O     . GLN I  1 38  ? 132.156 162.208 99.440  1.00 24.39 ? 38  GLN I O     1 
ATOM   19179 C  CB    . GLN I  1 38  ? 132.196 164.726 100.595 1.00 24.39 ? 38  GLN I CB    1 
ATOM   19180 C  CG    . GLN I  1 38  ? 132.385 166.214 100.672 1.00 24.39 ? 38  GLN I CG    1 
ATOM   19181 C  CD    . GLN I  1 38  ? 132.716 166.807 99.328  1.00 24.39 ? 38  GLN I CD    1 
ATOM   19182 O  OE1   . GLN I  1 38  ? 131.894 167.487 98.719  1.00 24.39 ? 38  GLN I OE1   1 
ATOM   19183 N  NE2   . GLN I  1 38  ? 133.926 166.549 98.848  1.00 24.39 ? 38  GLN I NE2   1 
ATOM   19184 N  N     . GLU I  1 39  ? 129.922 162.168 99.387  1.00 21.93 ? 39  GLU I N     1 
ATOM   19185 C  CA    . GLU I  1 39  ? 129.890 160.764 99.012  1.00 21.93 ? 39  GLU I CA    1 
ATOM   19186 C  C     . GLU I  1 39  ? 130.093 160.640 97.510  1.00 21.93 ? 39  GLU I C     1 
ATOM   19187 O  O     . GLU I  1 39  ? 129.621 161.474 96.734  1.00 21.93 ? 39  GLU I O     1 
ATOM   19188 C  CB    . GLU I  1 39  ? 128.564 160.137 99.432  1.00 21.93 ? 39  GLU I CB    1 
ATOM   19189 C  CG    . GLU I  1 39  ? 128.605 159.613 100.846 1.00 21.93 ? 39  GLU I CG    1 
ATOM   19190 C  CD    . GLU I  1 39  ? 127.243 159.268 101.394 1.00 21.93 ? 39  GLU I CD    1 
ATOM   19191 O  OE1   . GLU I  1 39  ? 126.241 159.819 100.913 1.00 21.93 ? 39  GLU I OE1   1 
ATOM   19192 O  OE2   . GLU I  1 39  ? 127.181 158.498 102.365 1.00 21.93 ? 39  GLU I OE2   1 
ATOM   19193 N  N     . THR I  1 40  ? 130.822 159.607 97.102  1.00 20.54 ? 40  THR I N     1 
ATOM   19194 C  CA    . THR I  1 40  ? 131.045 159.370 95.684  1.00 20.54 ? 40  THR I CA    1 
ATOM   19195 C  C     . THR I  1 40  ? 129.730 159.064 94.981  1.00 20.54 ? 40  THR I C     1 
ATOM   19196 O  O     . THR I  1 40  ? 128.915 158.283 95.475  1.00 20.54 ? 40  THR I O     1 
ATOM   19197 C  CB    . THR I  1 40  ? 132.028 158.216 95.485  1.00 20.54 ? 40  THR I CB    1 
ATOM   19198 O  OG1   . THR I  1 40  ? 133.171 158.397 96.325  1.00 20.54 ? 40  THR I OG1   1 
ATOM   19199 C  CG2   . THR I  1 40  ? 132.477 158.141 94.044  1.00 20.54 ? 40  THR I CG2   1 
ATOM   19200 N  N     . CYS I  1 41  ? 129.524 159.691 93.829  0.89 21.78 ? 41  CYS I N     1 
ATOM   19201 C  CA    . CYS I  1 41  ? 128.402 159.422 92.947  0.89 21.78 ? 41  CYS I CA    1 
ATOM   19202 C  C     . CYS I  1 41  ? 128.937 158.855 91.641  0.89 21.78 ? 41  CYS I C     1 
ATOM   19203 O  O     . CYS I  1 41  ? 129.787 159.474 90.994  0.89 21.78 ? 41  CYS I O     1 
ATOM   19204 C  CB    . CYS I  1 41  ? 127.597 160.693 92.676  0.89 21.78 ? 41  CYS I CB    1 
ATOM   19205 S  SG    . CYS I  1 41  ? 126.245 160.459 91.521  0.89 21.78 ? 41  CYS I SG    1 
ATOM   19206 N  N     . VAL I  1 42  ? 128.441 157.685 91.259  1.00 19.50 ? 42  VAL I N     1 
ATOM   19207 C  CA    . VAL I  1 42  ? 128.862 157.007 90.041  1.00 19.50 ? 42  VAL I CA    1 
ATOM   19208 C  C     . VAL I  1 42  ? 127.623 156.637 89.246  1.00 19.50 ? 42  VAL I C     1 
ATOM   19209 O  O     . VAL I  1 42  ? 126.658 156.107 89.802  1.00 19.50 ? 42  VAL I O     1 
ATOM   19210 C  CB    . VAL I  1 42  ? 129.707 155.755 90.344  1.00 19.50 ? 42  VAL I CB    1 
ATOM   19211 C  CG1   . VAL I  1 42  ? 129.849 154.885 89.105  1.00 19.50 ? 42  VAL I CG1   1 
ATOM   19212 C  CG2   . VAL I  1 42  ? 131.065 156.155 90.865  1.00 19.50 ? 42  VAL I CG2   1 
ATOM   19213 N  N     . GLU I  1 43  ? 127.646 156.927 87.951  0.40 19.60 ? 43  GLU I N     1 
ATOM   19214 C  CA    . GLU I  1 43  ? 126.580 156.518 87.044  0.40 19.60 ? 43  GLU I CA    1 
ATOM   19215 C  C     . GLU I  1 43  ? 127.208 156.022 85.754  0.40 19.60 ? 43  GLU I C     1 
ATOM   19216 O  O     . GLU I  1 43  ? 127.885 156.787 85.064  0.40 19.60 ? 43  GLU I O     1 
ATOM   19217 C  CB    . GLU I  1 43  ? 125.621 157.675 86.766  0.40 19.60 ? 43  GLU I CB    1 
ATOM   19218 C  CG    . GLU I  1 43  ? 124.250 157.248 86.294  0.40 19.60 ? 43  GLU I CG    1 
ATOM   19219 C  CD    . GLU I  1 43  ? 123.131 157.941 87.050  0.40 19.60 ? 43  GLU I CD    1 
ATOM   19220 O  OE1   . GLU I  1 43  ? 123.362 159.056 87.563  0.40 19.60 ? 43  GLU I OE1   1 
ATOM   19221 O  OE2   . GLU I  1 43  ? 122.023 157.374 87.131  0.40 19.60 ? 43  GLU I OE2   1 
ATOM   19222 N  N     . ILE I  1 44  ? 126.993 154.754 85.424  1.00 19.20 ? 44  ILE I N     1 
ATOM   19223 C  CA    . ILE I  1 44  ? 127.501 154.200 84.173  1.00 19.20 ? 44  ILE I CA    1 
ATOM   19224 C  C     . ILE I  1 44  ? 126.564 154.653 83.060  1.00 19.20 ? 44  ILE I C     1 
ATOM   19225 O  O     . ILE I  1 44  ? 125.384 154.306 83.051  1.00 19.20 ? 44  ILE I O     1 
ATOM   19226 C  CB    . ILE I  1 44  ? 127.606 152.673 84.224  1.00 19.20 ? 44  ILE I CB    1 
ATOM   19227 C  CG1   . ILE I  1 44  ? 128.212 152.206 85.550  1.00 19.20 ? 44  ILE I CG1   1 
ATOM   19228 C  CG2   . ILE I  1 44  ? 128.421 152.163 83.048  1.00 19.20 ? 44  ILE I CG2   1 
ATOM   19229 C  CD1   . ILE I  1 44  ? 129.592 152.727 85.821  1.00 19.20 ? 44  ILE I CD1   1 
ATOM   19230 N  N     . GLY I  1 45  ? 127.092 155.430 82.121  1.00 19.47 ? 45  GLY I N     1 
ATOM   19231 C  CA    . GLY I  1 45  ? 126.321 156.058 81.073  1.00 19.47 ? 45  GLY I CA    1 
ATOM   19232 C  C     . GLY I  1 45  ? 126.066 155.219 79.848  1.00 19.47 ? 45  GLY I C     1 
ATOM   19233 O  O     . GLY I  1 45  ? 125.500 155.718 78.875  1.00 19.47 ? 45  GLY I O     1 
ATOM   19234 N  N     . GLU I  1 46  ? 126.470 153.957 79.856  0.88 20.04 ? 46  GLU I N     1 
ATOM   19235 C  CA    . GLU I  1 46  ? 126.225 153.064 78.739  0.88 20.04 ? 46  GLU I CA    1 
ATOM   19236 C  C     . GLU I  1 46  ? 126.077 151.655 79.281  0.88 20.04 ? 46  GLU I C     1 
ATOM   19237 O  O     . GLU I  1 46  ? 126.537 151.342 80.380  0.88 20.04 ? 46  GLU I O     1 
ATOM   19238 C  CB    . GLU I  1 46  ? 127.359 153.138 77.714  0.88 20.04 ? 46  GLU I CB    1 
ATOM   19239 C  CG    . GLU I  1 46  ? 128.708 152.727 78.267  0.88 20.04 ? 46  GLU I CG    1 
ATOM   19240 C  CD    . GLU I  1 46  ? 129.836 152.990 77.298  0.88 20.04 ? 46  GLU I CD    1 
ATOM   19241 O  OE1   . GLU I  1 46  ? 129.911 154.114 76.762  0.88 20.04 ? 46  GLU I OE1   1 
ATOM   19242 O  OE2   . GLU I  1 46  ? 130.645 152.072 77.060  0.88 20.04 ? 46  GLU I OE2   1 
ATOM   19243 N  N     . SER I  1 47  ? 125.430 150.805 78.497  1.00 18.81 ? 47  SER I N     1 
ATOM   19244 C  CA    . SER I  1 47  ? 125.279 149.413 78.886  1.00 18.81 ? 47  SER I CA    1 
ATOM   19245 C  C     . SER I  1 47  ? 126.623 148.699 78.832  1.00 18.81 ? 47  SER I C     1 
ATOM   19246 O  O     . SER I  1 47  ? 127.365 148.821 77.855  1.00 18.81 ? 47  SER I O     1 
ATOM   19247 C  CB    . SER I  1 47  ? 124.270 148.718 77.977  1.00 18.81 ? 47  SER I CB    1 
ATOM   19248 O  OG    . SER I  1 47  ? 124.144 147.352 78.311  1.00 18.81 ? 47  SER I OG    1 
ATOM   19249 N  N     . VAL I  1 48  ? 126.944 147.967 79.893  1.00 16.79 ? 48  VAL I N     1 
ATOM   19250 C  CA    . VAL I  1 48  ? 128.128 147.123 79.935  1.00 16.79 ? 48  VAL I CA    1 
ATOM   19251 C  C     . VAL I  1 48  ? 127.756 145.650 79.979  1.00 16.79 ? 48  VAL I C     1 
ATOM   19252 O  O     . VAL I  1 48  ? 128.595 144.812 80.313  1.00 16.79 ? 48  VAL I O     1 
ATOM   19253 C  CB    . VAL I  1 48  ? 129.042 147.493 81.115  1.00 16.79 ? 48  VAL I CB    1 
ATOM   19254 C  CG1   . VAL I  1 48  ? 129.531 148.917 80.978  1.00 16.79 ? 48  VAL I CG1   1 
ATOM   19255 C  CG2   . VAL I  1 48  ? 128.329 147.288 82.436  1.00 16.79 ? 48  VAL I CG2   1 
ATOM   19256 N  N     . ARG I  1 49  ? 126.519 145.314 79.636  1.00 17.50 ? 49  ARG I N     1 
ATOM   19257 C  CA    . ARG I  1 49  ? 126.035 143.949 79.765  1.00 17.50 ? 49  ARG I CA    1 
ATOM   19258 C  C     . ARG I  1 49  ? 126.786 143.020 78.824  1.00 17.50 ? 49  ARG I C     1 
ATOM   19259 O  O     . ARG I  1 49  ? 126.822 143.246 77.613  1.00 17.50 ? 49  ARG I O     1 
ATOM   19260 C  CB    . ARG I  1 49  ? 124.538 143.900 79.479  1.00 17.50 ? 49  ARG I CB    1 
ATOM   19261 C  CG    . ARG I  1 49  ? 123.906 142.566 79.801  1.00 17.50 ? 49  ARG I CG    1 
ATOM   19262 C  CD    . ARG I  1 49  ? 122.410 142.610 79.634  1.00 17.50 ? 49  ARG I CD    1 
ATOM   19263 N  NE    . ARG I  1 49  ? 121.791 143.601 80.503  1.00 17.50 ? 49  ARG I NE    1 
ATOM   19264 C  CZ    . ARG I  1 49  ? 121.224 143.321 81.668  1.00 17.50 ? 49  ARG I CZ    1 
ATOM   19265 N  NH1   . ARG I  1 49  ? 120.683 144.289 82.387  1.00 17.50 ? 49  ARG I NH1   1 
ATOM   19266 N  NH2   . ARG I  1 49  ? 121.190 142.076 82.113  1.00 17.50 ? 49  ARG I NH2   1 
ATOM   19267 N  N     . GLY I  1 50  ? 127.384 141.975 79.385  1.00 17.90 ? 50  GLY I N     1 
ATOM   19268 C  CA    . GLY I  1 50  ? 128.143 141.036 78.595  1.00 17.90 ? 50  GLY I CA    1 
ATOM   19269 C  C     . GLY I  1 50  ? 129.458 141.553 78.066  1.00 17.90 ? 50  GLY I C     1 
ATOM   19270 O  O     . GLY I  1 50  ? 129.981 140.988 77.106  1.00 17.90 ? 50  GLY I O     1 
ATOM   19271 N  N     . GLU I  1 51  ? 130.015 142.600 78.655  1.00 18.57 ? 51  GLU I N     1 
ATOM   19272 C  CA    . GLU I  1 51  ? 131.246 143.178 78.147  1.00 18.57 ? 51  GLU I CA    1 
ATOM   19273 C  C     . GLU I  1 51  ? 132.417 142.872 79.072  1.00 18.57 ? 51  GLU I C     1 
ATOM   19274 O  O     . GLU I  1 51  ? 132.247 142.512 80.237  1.00 18.57 ? 51  GLU I O     1 
ATOM   19275 C  CB    . GLU I  1 51  ? 131.104 144.688 77.978  1.00 18.57 ? 51  GLU I CB    1 
ATOM   19276 C  CG    . GLU I  1 51  ? 129.952 145.162 77.091  1.00 18.57 ? 51  GLU I CG    1 
ATOM   19277 C  CD    . GLU I  1 51  ? 130.013 144.714 75.634  1.00 18.57 ? 51  GLU I CD    1 
ATOM   19278 O  OE1   . GLU I  1 51  ? 130.549 143.631 75.315  1.00 18.57 ? 51  GLU I OE1   1 
ATOM   19279 O  OE2   . GLU I  1 51  ? 129.501 145.469 74.782  1.00 18.57 ? 51  GLU I OE2   1 
ATOM   19280 N  N     . ASP I  1 52  ? 133.618 143.011 78.527  1.00 18.53 ? 52  ASP I N     1 
ATOM   19281 C  CA    . ASP I  1 52  ? 134.857 142.877 79.288  1.00 18.53 ? 52  ASP I CA    1 
ATOM   19282 C  C     . ASP I  1 52  ? 135.267 144.279 79.720  1.00 18.53 ? 52  ASP I C     1 
ATOM   19283 O  O     . ASP I  1 52  ? 135.771 145.066 78.919  1.00 18.53 ? 52  ASP I O     1 
ATOM   19284 C  CB    . ASP I  1 52  ? 135.926 142.196 78.442  1.00 18.53 ? 52  ASP I CB    1 
ATOM   19285 C  CG    . ASP I  1 52  ? 137.067 141.634 79.270  1.00 18.53 ? 52  ASP I CG    1 
ATOM   19286 O  OD1   . ASP I  1 52  ? 136.942 141.560 80.506  1.00 18.53 ? 52  ASP I OD1   1 
ATOM   19287 O  OD2   . ASP I  1 52  ? 138.095 141.254 78.676  1.00 18.53 ? 52  ASP I OD2   1 
ATOM   19288 N  N     . VAL I  1 53  ? 135.036 144.600 80.986  1.00 16.36 ? 53  VAL I N     1 
ATOM   19289 C  CA    . VAL I  1 53  ? 135.161 145.960 81.496  1.00 16.36 ? 53  VAL I CA    1 
ATOM   19290 C  C     . VAL I  1 53  ? 136.509 146.120 82.178  1.00 16.36 ? 53  VAL I C     1 
ATOM   19291 O  O     . VAL I  1 53  ? 136.912 145.278 82.986  1.00 16.36 ? 53  VAL I O     1 
ATOM   19292 C  CB    . VAL I  1 53  ? 134.010 146.292 82.463  1.00 16.36 ? 53  VAL I CB    1 
ATOM   19293 C  CG1   . VAL I  1 53  ? 134.222 147.644 83.114  1.00 16.36 ? 53  VAL I CG1   1 
ATOM   19294 C  CG2   . VAL I  1 53  ? 132.687 146.254 81.732  1.00 16.36 ? 53  VAL I CG2   1 
ATOM   19295 N  N     . TYR I  1 54  ? 137.212 147.199 81.851  1.00 16.26 ? 54  TYR I N     1 
ATOM   19296 C  CA    . TYR I  1 54  ? 138.467 147.549 82.502  1.00 16.26 ? 54  TYR I CA    1 
ATOM   19297 C  C     . TYR I  1 54  ? 138.326 148.939 83.094  1.00 16.26 ? 54  TYR I C     1 
ATOM   19298 O  O     . TYR I  1 54  ? 138.025 149.895 82.376  1.00 16.26 ? 54  TYR I O     1 
ATOM   19299 C  CB    . TYR I  1 54  ? 139.637 147.488 81.520  1.00 16.26 ? 54  TYR I CB    1 
ATOM   19300 C  CG    . TYR I  1 54  ? 139.900 146.111 80.984  1.00 16.26 ? 54  TYR I CG    1 
ATOM   19301 C  CD1   . TYR I  1 54  ? 139.112 145.578 79.978  1.00 16.26 ? 54  TYR I CD1   1 
ATOM   19302 C  CD2   . TYR I  1 54  ? 140.929 145.334 81.491  1.00 16.26 ? 54  TYR I CD2   1 
ATOM   19303 C  CE1   . TYR I  1 54  ? 139.335 144.326 79.494  1.00 16.26 ? 54  TYR I CE1   1 
ATOM   19304 C  CE2   . TYR I  1 54  ? 141.162 144.072 81.009  1.00 16.26 ? 54  TYR I CE2   1 
ATOM   19305 C  CZ    . TYR I  1 54  ? 140.363 143.571 80.009  1.00 16.26 ? 54  TYR I CZ    1 
ATOM   19306 O  OH    . TYR I  1 54  ? 140.586 142.313 79.522  1.00 16.26 ? 54  TYR I OH    1 
ATOM   19307 N  N     . ILE I  1 55  ? 138.542 149.052 84.397  1.00 15.52 ? 55  ILE I N     1 
ATOM   19308 C  CA    . ILE I  1 55  ? 138.421 150.314 85.111  1.00 15.52 ? 55  ILE I CA    1 
ATOM   19309 C  C     . ILE I  1 55  ? 139.816 150.737 85.542  1.00 15.52 ? 55  ILE I C     1 
ATOM   19310 O  O     . ILE I  1 55  ? 140.486 150.016 86.289  1.00 15.52 ? 55  ILE I O     1 
ATOM   19311 C  CB    . ILE I  1 55  ? 137.473 150.198 86.314  1.00 15.52 ? 55  ILE I CB    1 
ATOM   19312 C  CG1   . ILE I  1 55  ? 136.082 149.778 85.848  1.00 15.52 ? 55  ILE I CG1   1 
ATOM   19313 C  CG2   . ILE I  1 55  ? 137.401 151.509 87.061  1.00 15.52 ? 55  ILE I CG2   1 
ATOM   19314 C  CD1   . ILE I  1 55  ? 135.218 149.225 86.937  1.00 15.52 ? 55  ILE I CD1   1 
ATOM   19315 N  N     . VAL I  1 56  ? 140.253 151.897 85.071  1.00 16.75 ? 56  VAL I N     1 
ATOM   19316 C  CA    . VAL I  1 56  ? 141.599 152.394 85.333  1.00 16.75 ? 56  VAL I CA    1 
ATOM   19317 C  C     . VAL I  1 56  ? 141.530 153.405 86.467  1.00 16.75 ? 56  VAL I C     1 
ATOM   19318 O  O     . VAL I  1 56  ? 140.823 154.413 86.372  1.00 16.75 ? 56  VAL I O     1 
ATOM   19319 C  CB    . VAL I  1 56  ? 142.228 153.012 84.077  1.00 16.75 ? 56  VAL I CB    1 
ATOM   19320 C  CG1   . VAL I  1 56  ? 143.640 153.458 84.369  1.00 16.75 ? 56  VAL I CG1   1 
ATOM   19321 C  CG2   . VAL I  1 56  ? 142.212 152.022 82.931  1.00 16.75 ? 56  VAL I CG2   1 
ATOM   19322 N  N     . GLN I  1 57  ? 142.270 153.132 87.538  1.00 18.42 ? 57  GLN I N     1 
ATOM   19323 C  CA    . GLN I  1 57  ? 142.304 153.989 88.717  1.00 18.42 ? 57  GLN I CA    1 
ATOM   19324 C  C     . GLN I  1 57  ? 143.582 153.689 89.480  1.00 18.42 ? 57  GLN I C     1 
ATOM   19325 O  O     . GLN I  1 57  ? 143.811 152.543 89.867  1.00 18.42 ? 57  GLN I O     1 
ATOM   19326 C  CB    . GLN I  1 57  ? 141.086 153.750 89.610  1.00 18.42 ? 57  GLN I CB    1 
ATOM   19327 C  CG    . GLN I  1 57  ? 141.013 154.671 90.812  1.00 18.42 ? 57  GLN I CG    1 
ATOM   19328 C  CD    . GLN I  1 57  ? 140.230 155.926 90.519  1.00 18.42 ? 57  GLN I CD    1 
ATOM   19329 O  OE1   . GLN I  1 57  ? 140.572 156.681 89.621  1.00 18.42 ? 57  GLN I OE1   1 
ATOM   19330 N  NE2   . GLN I  1 57  ? 139.167 156.148 91.268  1.00 18.42 ? 57  GLN I NE2   1 
ATOM   19331 N  N     . SER I  1 58  ? 144.402 154.703 89.707  0.10 19.09 ? 58  SER I N     1 
ATOM   19332 C  CA    . SER I  1 58  ? 145.638 154.501 90.442  0.10 19.09 ? 58  SER I CA    1 
ATOM   19333 C  C     . SER I  1 58  ? 145.491 154.960 91.886  0.10 19.09 ? 58  SER I C     1 
ATOM   19334 O  O     . SER I  1 58  ? 144.632 155.780 92.215  0.10 19.09 ? 58  SER I O     1 
ATOM   19335 C  CB    . SER I  1 58  ? 146.800 155.235 89.769  0.10 19.09 ? 58  SER I CB    1 
ATOM   19336 O  OG    . SER I  1 58  ? 146.613 156.634 89.813  0.10 19.09 ? 58  SER I OG    1 
ATOM   19337 N  N     . GLY I  1 59  ? 146.334 154.405 92.750  0.01 19.26 ? 59  GLY I N     1 
ATOM   19338 C  CA    . GLY I  1 59  ? 146.379 154.787 94.145  0.01 19.26 ? 59  GLY I CA    1 
ATOM   19339 C  C     . GLY I  1 59  ? 147.207 156.034 94.355  0.01 19.26 ? 59  GLY I C     1 
ATOM   19340 O  O     . GLY I  1 59  ? 148.342 155.967 94.832  0.01 19.26 ? 59  GLY I O     1 
ATOM   19341 N  N     . CYS I  1 60  ? 146.645 157.179 93.992  0.01 19.58 ? 60  CYS I N     1 
ATOM   19342 C  CA    . CYS I  1 60  ? 147.359 158.443 94.000  0.01 19.58 ? 60  CYS I CA    1 
ATOM   19343 C  C     . CYS I  1 60  ? 146.397 159.550 94.398  0.01 19.58 ? 60  CYS I C     1 
ATOM   19344 O  O     . CYS I  1 60  ? 145.181 159.358 94.443  0.01 19.58 ? 60  CYS I O     1 
ATOM   19345 C  CB    . CYS I  1 60  ? 147.979 158.734 92.630  0.01 19.58 ? 60  CYS I CB    1 
ATOM   19346 S  SG    . CYS I  1 60  ? 146.778 159.209 91.370  0.01 19.58 ? 60  CYS I SG    1 
ATOM   19347 N  N     . GLY I  1 61  ? 146.956 160.717 94.676  0.01 19.34 ? 61  GLY I N     1 
ATOM   19348 C  CA    . GLY I  1 61  ? 146.143 161.860 95.058  0.01 19.34 ? 61  GLY I CA    1 
ATOM   19349 C  C     . GLY I  1 61  ? 145.378 161.576 96.330  0.01 19.34 ? 61  GLY I C     1 
ATOM   19350 O  O     . GLY I  1 61  ? 145.932 161.100 97.324  0.01 19.34 ? 61  GLY I O     1 
ATOM   19351 N  N     . GLU I  1 62  ? 144.079 161.869 96.307  0.10 19.01 ? 62  GLU I N     1 
ATOM   19352 C  CA    . GLU I  1 62  ? 143.187 161.567 97.426  0.10 19.01 ? 62  GLU I CA    1 
ATOM   19353 C  C     . GLU I  1 62  ? 142.886 160.068 97.408  0.10 19.01 ? 62  GLU I C     1 
ATOM   19354 O  O     . GLU I  1 62  ? 141.942 159.586 96.780  0.10 19.01 ? 62  GLU I O     1 
ATOM   19355 C  CB    . GLU I  1 62  ? 141.922 162.411 97.357  0.10 19.01 ? 62  GLU I CB    1 
ATOM   19356 C  CG    . GLU I  1 62  ? 141.278 162.542 95.975  0.10 19.01 ? 62  GLU I CG    1 
ATOM   19357 C  CD    . GLU I  1 62  ? 142.047 163.458 95.036  0.10 19.01 ? 62  GLU I CD    1 
ATOM   19358 O  OE1   . GLU I  1 62  ? 142.526 164.514 95.497  0.10 19.01 ? 62  GLU I OE1   1 
ATOM   19359 O  OE2   . GLU I  1 62  ? 142.177 163.116 93.841  0.10 19.01 ? 62  GLU I OE2   1 
ATOM   19360 N  N     . ILE I  1 63  ? 143.724 159.325 98.131  1.00 19.17 ? 63  ILE I N     1 
ATOM   19361 C  CA    . ILE I  1 63  ? 143.797 157.881 97.941  1.00 19.17 ? 63  ILE I CA    1 
ATOM   19362 C  C     . ILE I  1 63  ? 142.496 157.203 98.355  1.00 19.17 ? 63  ILE I C     1 
ATOM   19363 O  O     . ILE I  1 63  ? 141.985 156.331 97.648  1.00 19.17 ? 63  ILE I O     1 
ATOM   19364 C  CB    . ILE I  1 63  ? 145.011 157.303 98.685  1.00 19.17 ? 63  ILE I CB    1 
ATOM   19365 C  CG1   . ILE I  1 63  ? 146.260 157.493 97.826  1.00 19.17 ? 63  ILE I CG1   1 
ATOM   19366 C  CG2   . ILE I  1 63  ? 144.801 155.837 99.009  1.00 19.17 ? 63  ILE I CG2   1 
ATOM   19367 C  CD1   . ILE I  1 63  ? 147.492 156.888 98.384  1.00 19.17 ? 63  ILE I CD1   1 
ATOM   19368 N  N     . ASN I  1 64  ? 141.940 157.588 99.502  1.00 18.44 ? 64  ASN I N     1 
ATOM   19369 C  CA    . ASN I  1 64  ? 140.730 156.917 99.964  1.00 18.44 ? 64  ASN I CA    1 
ATOM   19370 C  C     . ASN I  1 64  ? 139.534 157.242 99.081  1.00 18.44 ? 64  ASN I C     1 
ATOM   19371 O  O     . ASN I  1 64  ? 138.712 156.361 98.806  1.00 18.44 ? 64  ASN I O     1 
ATOM   19372 C  CB    . ASN I  1 64  ? 140.453 157.272 101.421 1.00 18.44 ? 64  ASN I CB    1 
ATOM   19373 C  CG    . ASN I  1 64  ? 141.434 156.622 102.366 1.00 18.44 ? 64  ASN I CG    1 
ATOM   19374 O  OD1   . ASN I  1 64  ? 141.925 155.532 102.101 1.00 18.44 ? 64  ASN I OD1   1 
ATOM   19375 N  ND2   . ASN I  1 64  ? 141.730 157.285 103.469 1.00 18.44 ? 64  ASN I ND2   1 
ATOM   19376 N  N     . ASP I  1 65  ? 139.443 158.483 98.602  1.00 19.82 ? 65  ASP I N     1 
ATOM   19377 C  CA    . ASP I  1 65  ? 138.403 158.845 97.648  1.00 19.82 ? 65  ASP I CA    1 
ATOM   19378 C  C     . ASP I  1 65  ? 138.525 158.038 96.362  1.00 19.82 ? 65  ASP I C     1 
ATOM   19379 O  O     . ASP I  1 65  ? 137.528 157.528 95.842  1.00 19.82 ? 65  ASP I O     1 
ATOM   19380 C  CB    . ASP I  1 65  ? 138.474 160.338 97.344  1.00 19.82 ? 65  ASP I CB    1 
ATOM   19381 C  CG    . ASP I  1 65  ? 137.655 161.169 98.299  1.00 19.82 ? 65  ASP I CG    1 
ATOM   19382 O  OD1   . ASP I  1 65  ? 136.691 160.637 98.883  1.00 19.82 ? 65  ASP I OD1   1 
ATOM   19383 O  OD2   . ASP I  1 65  ? 137.972 162.365 98.465  1.00 19.82 ? 65  ASP I OD2   1 
ATOM   19384 N  N     . ASN I  1 66  ? 139.742 157.924 95.826  1.00 18.93 ? 66  ASN I N     1 
ATOM   19385 C  CA    . ASN I  1 66  ? 139.938 157.187 94.583  1.00 18.93 ? 66  ASN I CA    1 
ATOM   19386 C  C     . ASN I  1 66  ? 139.638 155.706 94.767  1.00 18.93 ? 66  ASN I C     1 
ATOM   19387 O  O     . ASN I  1 66  ? 139.048 155.072 93.889  1.00 18.93 ? 66  ASN I O     1 
ATOM   19388 C  CB    . ASN I  1 66  ? 141.363 157.382 94.071  1.00 18.93 ? 66  ASN I CB    1 
ATOM   19389 C  CG    . ASN I  1 66  ? 141.631 158.801 93.623  1.00 18.93 ? 66  ASN I CG    1 
ATOM   19390 O  OD1   . ASN I  1 66  ? 140.721 159.524 93.238  1.00 18.93 ? 66  ASN I OD1   1 
ATOM   19391 N  ND2   . ASN I  1 66  ? 142.890 159.202 93.667  1.00 18.93 ? 66  ASN I ND2   1 
ATOM   19392 N  N     . LEU I  1 67  ? 140.047 155.141 95.901  1.00 17.01 ? 67  LEU I N     1 
ATOM   19393 C  CA    . LEU I  1 67  ? 139.788 153.734 96.168  1.00 17.01 ? 67  LEU I CA    1 
ATOM   19394 C  C     . LEU I  1 67  ? 138.296 153.463 96.284  1.00 17.01 ? 67  LEU I C     1 
ATOM   19395 O  O     . LEU I  1 67  ? 137.787 152.480 95.736  1.00 17.01 ? 67  LEU I O     1 
ATOM   19396 C  CB    . LEU I  1 67  ? 140.520 153.308 97.437  1.00 17.01 ? 67  LEU I CB    1 
ATOM   19397 C  CG    . LEU I  1 67  ? 140.235 151.898 97.939  1.00 17.01 ? 67  LEU I CG    1 
ATOM   19398 C  CD1   . LEU I  1 67  ? 140.615 150.879 96.880  1.00 17.01 ? 67  LEU I CD1   1 
ATOM   19399 C  CD2   . LEU I  1 67  ? 140.968 151.637 99.233  1.00 17.01 ? 67  LEU I CD2   1 
ATOM   19400 N  N     . MET I  1 68  ? 137.573 154.335 96.988  0.70 17.17 ? 68  MET I N     1 
ATOM   19401 C  CA    . MET I  1 68  ? 136.128 154.170 97.078  0.70 17.17 ? 68  MET I CA    1 
ATOM   19402 C  C     . MET I  1 68  ? 135.462 154.339 95.722  0.70 17.17 ? 68  MET I C     1 
ATOM   19403 O  O     . MET I  1 68  ? 134.531 153.601 95.391  0.70 17.17 ? 68  MET I O     1 
ATOM   19404 C  CB    . MET I  1 68  ? 135.535 155.143 98.092  0.70 17.17 ? 68  MET I CB    1 
ATOM   19405 C  CG    . MET I  1 68  ? 134.083 154.843 98.425  0.70 17.17 ? 68  MET I CG    1 
ATOM   19406 S  SD    . MET I  1 68  ? 133.725 153.374 99.418  0.70 17.17 ? 68  MET I SD    1 
ATOM   19407 C  CE    . MET I  1 68  ? 135.310 152.996 100.164 0.70 17.17 ? 68  MET I CE    1 
ATOM   19408 N  N     . GLU I  1 69  ? 135.912 155.312 94.929  1.00 18.34 ? 69  GLU I N     1 
ATOM   19409 C  CA    . GLU I  1 69  ? 135.423 155.447 93.563  1.00 18.34 ? 69  GLU I CA    1 
ATOM   19410 C  C     . GLU I  1 69  ? 135.613 154.161 92.776  1.00 18.34 ? 69  GLU I C     1 
ATOM   19411 O  O     . GLU I  1 69  ? 134.702 153.713 92.078  1.00 18.34 ? 69  GLU I O     1 
ATOM   19412 C  CB    . GLU I  1 69  ? 136.137 156.596 92.864  1.00 18.34 ? 69  GLU I CB    1 
ATOM   19413 C  CG    . GLU I  1 69  ? 135.537 156.990 91.542  1.00 18.34 ? 69  GLU I CG    1 
ATOM   19414 C  CD    . GLU I  1 69  ? 136.024 158.332 91.070  1.00 18.34 ? 69  GLU I CD    1 
ATOM   19415 O  OE1   . GLU I  1 69  ? 136.129 158.520 89.847  1.00 18.34 ? 69  GLU I OE1   1 
ATOM   19416 O  OE2   . GLU I  1 69  ? 136.277 159.215 91.911  1.00 18.34 ? 69  GLU I OE2   1 
ATOM   19417 N  N     . LEU I  1 70  ? 136.799 153.562 92.867  1.00 15.64 ? 70  LEU I N     1 
ATOM   19418 C  CA    . LEU I  1 70  ? 137.065 152.332 92.136  1.00 15.64 ? 70  LEU I CA    1 
ATOM   19419 C  C     . LEU I  1 70  ? 136.141 151.210 92.593  1.00 15.64 ? 70  LEU I C     1 
ATOM   19420 O  O     . LEU I  1 70  ? 135.576 150.486 91.769  1.00 15.64 ? 70  LEU I O     1 
ATOM   19421 C  CB    . LEU I  1 70  ? 138.528 151.932 92.306  1.00 15.64 ? 70  LEU I CB    1 
ATOM   19422 C  CG    . LEU I  1 70  ? 138.913 150.542 91.804  1.00 15.64 ? 70  LEU I CG    1 
ATOM   19423 C  CD1   . LEU I  1 70  ? 138.706 150.438 90.310  1.00 15.64 ? 70  LEU I CD1   1 
ATOM   19424 C  CD2   . LEU I  1 70  ? 140.343 150.244 92.162  1.00 15.64 ? 70  LEU I CD2   1 
ATOM   19425 N  N     . LEU I  1 71  ? 135.975 151.052 93.906  1.00 15.38 ? 71  LEU I N     1 
ATOM   19426 C  CA    . LEU I  1 71  ? 135.112 149.990 94.413  1.00 15.38 ? 71  LEU I CA    1 
ATOM   19427 C  C     . LEU I  1 71  ? 133.670 150.195 93.973  1.00 15.38 ? 71  LEU I C     1 
ATOM   19428 O  O     . LEU I  1 71  ? 132.994 149.245 93.562  1.00 15.38 ? 71  LEU I O     1 
ATOM   19429 C  CB    . LEU I  1 71  ? 135.210 149.913 95.933  1.00 15.38 ? 71  LEU I CB    1 
ATOM   19430 C  CG    . LEU I  1 71  ? 136.604 149.574 96.459  1.00 15.38 ? 71  LEU I CG    1 
ATOM   19431 C  CD1   . LEU I  1 71  ? 136.712 149.837 97.947  1.00 15.38 ? 71  LEU I CD1   1 
ATOM   19432 C  CD2   . LEU I  1 71  ? 136.973 148.148 96.121  1.00 15.38 ? 71  LEU I CD2   1 
ATOM   19433 N  N     . ILE I  1 72  ? 133.192 151.434 94.029  1.00 16.21 ? 72  ILE I N     1 
ATOM   19434 C  CA    . ILE I  1 72  ? 131.825 151.733 93.628  1.00 16.21 ? 72  ILE I CA    1 
ATOM   19435 C  C     . ILE I  1 72  ? 131.630 151.482 92.137  1.00 16.21 ? 72  ILE I C     1 
ATOM   19436 O  O     . ILE I  1 72  ? 130.606 150.933 91.722  1.00 16.21 ? 72  ILE I O     1 
ATOM   19437 C  CB    . ILE I  1 72  ? 131.473 153.176 94.031  1.00 16.21 ? 72  ILE I CB    1 
ATOM   19438 C  CG1   . ILE I  1 72  ? 131.286 153.274 95.544  1.00 16.21 ? 72  ILE I CG1   1 
ATOM   19439 C  CG2   . ILE I  1 72  ? 130.244 153.643 93.329  1.00 16.21 ? 72  ILE I CG2   1 
ATOM   19440 C  CD1   . ILE I  1 72  ? 131.189 154.674 96.054  1.00 16.21 ? 72  ILE I CD1   1 
ATOM   19441 N  N     . MET I  1 73  ? 132.605 151.868 91.310  1.00 17.68 ? 73  MET I N     1 
ATOM   19442 C  CA    . MET I  1 73  ? 132.499 151.619 89.876  1.00 17.68 ? 73  MET I CA    1 
ATOM   19443 C  C     . MET I  1 73  ? 132.510 150.129 89.568  1.00 17.68 ? 73  MET I C     1 
ATOM   19444 O  O     . MET I  1 73  ? 131.755 149.661 88.706  1.00 17.68 ? 73  MET I O     1 
ATOM   19445 C  CB    . MET I  1 73  ? 133.631 152.319 89.127  1.00 17.68 ? 73  MET I CB    1 
ATOM   19446 C  CG    . MET I  1 73  ? 133.479 153.815 89.029  1.00 17.68 ? 73  MET I CG    1 
ATOM   19447 S  SD    . MET I  1 73  ? 134.935 154.618 88.346  1.00 17.68 ? 73  MET I SD    1 
ATOM   19448 C  CE    . MET I  1 73  ? 134.813 154.100 86.641  1.00 17.68 ? 73  MET I CE    1 
ATOM   19449 N  N     . ILE I  1 74  ? 133.365 149.368 90.254  1.00 15.90 ? 74  ILE I N     1 
ATOM   19450 C  CA    . ILE I  1 74  ? 133.383 147.921 90.072  1.00 15.90 ? 74  ILE I CA    1 
ATOM   19451 C  C     . ILE I  1 74  ? 132.026 147.334 90.425  1.00 15.90 ? 74  ILE I C     1 
ATOM   19452 O  O     . ILE I  1 74  ? 131.490 146.488 89.703  1.00 15.90 ? 74  ILE I O     1 
ATOM   19453 C  CB    . ILE I  1 74  ? 134.498 147.280 90.914  1.00 15.90 ? 74  ILE I CB    1 
ATOM   19454 C  CG1   . ILE I  1 74  ? 135.873 147.600 90.335  1.00 15.90 ? 74  ILE I CG1   1 
ATOM   19455 C  CG2   . ILE I  1 74  ? 134.304 145.778 91.004  1.00 15.90 ? 74  ILE I CG2   1 
ATOM   19456 C  CD1   . ILE I  1 74  ? 136.984 147.304 91.279  1.00 15.90 ? 74  ILE I CD1   1 
ATOM   19457 N  N     . ASN I  1 75  ? 131.455 147.769 91.547  1.00 17.41 ? 75  ASN I N     1 
ATOM   19458 C  CA    . ASN I  1 75  ? 130.162 147.251 91.964  1.00 17.41 ? 75  ASN I CA    1 
ATOM   19459 C  C     . ASN I  1 75  ? 129.080 147.592 90.948  1.00 17.41 ? 75  ASN I C     1 
ATOM   19460 O  O     . ASN I  1 75  ? 128.236 146.753 90.614  1.00 17.41 ? 75  ASN I O     1 
ATOM   19461 C  CB    . ASN I  1 75  ? 129.803 147.801 93.340  1.00 17.41 ? 75  ASN I CB    1 
ATOM   19462 C  CG    . ASN I  1 75  ? 128.497 147.259 93.851  1.00 17.41 ? 75  ASN I CG    1 
ATOM   19463 O  OD1   . ASN I  1 75  ? 127.495 147.966 93.908  1.00 17.41 ? 75  ASN I OD1   1 
ATOM   19464 N  ND2   . ASN I  1 75  ? 128.496 145.987 94.219  1.00 17.41 ? 75  ASN I ND2   1 
ATOM   19465 N  N     . ALA I  1 76  ? 129.092 148.829 90.449  1.00 17.16 ? 76  ALA I N     1 
ATOM   19466 C  CA    . ALA I  1 76  ? 128.094 149.253 89.477  1.00 17.16 ? 76  ALA I CA    1 
ATOM   19467 C  C     . ALA I  1 76  ? 128.183 148.423 88.206  1.00 17.16 ? 76  ALA I C     1 
ATOM   19468 O  O     . ALA I  1 76  ? 127.164 147.996 87.660  1.00 17.16 ? 76  ALA I O     1 
ATOM   19469 C  CB    . ALA I  1 76  ? 128.260 150.739 89.168  1.00 17.16 ? 76  ALA I CB    1 
ATOM   19470 N  N     . CYS I  1 77  ? 129.401 148.168 87.728  1.00 17.73 ? 77  CYS I N     1 
ATOM   19471 C  CA    . CYS I  1 77  ? 129.555 147.355 86.527  1.00 17.73 ? 77  CYS I CA    1 
ATOM   19472 C  C     . CYS I  1 77  ? 129.167 145.905 86.778  1.00 17.73 ? 77  CYS I C     1 
ATOM   19473 O  O     . CYS I  1 77  ? 128.604 145.249 85.899  1.00 17.73 ? 77  CYS I O     1 
ATOM   19474 C  CB    . CYS I  1 77  ? 130.987 147.446 86.004  1.00 17.73 ? 77  CYS I CB    1 
ATOM   19475 S  SG    . CYS I  1 77  ? 131.393 149.036 85.272  1.00 17.73 ? 77  CYS I SG    1 
ATOM   19476 N  N     . LYS I  1 78  ? 129.461 145.384 87.968  1.00 17.77 ? 78  LYS I N     1 
ATOM   19477 C  CA    . LYS I  1 78  ? 129.159 143.987 88.252  1.00 17.77 ? 78  LYS I CA    1 
ATOM   19478 C  C     . LYS I  1 78  ? 127.659 143.749 88.364  1.00 17.77 ? 78  LYS I C     1 
ATOM   19479 O  O     . LYS I  1 78  ? 127.144 142.772 87.815  1.00 17.77 ? 78  LYS I O     1 
ATOM   19480 C  CB    . LYS I  1 78  ? 129.877 143.541 89.525  1.00 17.77 ? 78  LYS I CB    1 
ATOM   19481 C  CG    . LYS I  1 78  ? 129.757 142.064 89.792  1.00 17.77 ? 78  LYS I CG    1 
ATOM   19482 C  CD    . LYS I  1 78  ? 130.841 141.297 89.065  1.00 17.77 ? 78  LYS I CD    1 
ATOM   19483 C  CE    . LYS I  1 78  ? 130.955 139.880 89.588  1.00 17.77 ? 78  LYS I CE    1 
ATOM   19484 N  NZ    . LYS I  1 78  ? 132.205 139.647 90.351  1.00 17.77 ? 78  LYS I NZ    1 
ATOM   19485 N  N     . ILE I  1 79  ? 126.932 144.632 89.050  1.00 17.78 ? 79  ILE I N     1 
ATOM   19486 C  CA    . ILE I  1 79  ? 125.485 144.443 89.115  1.00 17.78 ? 79  ILE I CA    1 
ATOM   19487 C  C     . ILE I  1 79  ? 124.793 144.896 87.838  1.00 17.78 ? 79  ILE I C     1 
ATOM   19488 O  O     . ILE I  1 79  ? 123.596 144.644 87.673  1.00 17.78 ? 79  ILE I O     1 
ATOM   19489 C  CB    . ILE I  1 79  ? 124.861 145.139 90.335  1.00 17.78 ? 79  ILE I CB    1 
ATOM   19490 C  CG1   . ILE I  1 79  ? 124.984 146.657 90.233  1.00 17.78 ? 79  ILE I CG1   1 
ATOM   19491 C  CG2   . ILE I  1 79  ? 125.474 144.607 91.617  1.00 17.78 ? 79  ILE I CG2   1 
ATOM   19492 C  CD1   . ILE I  1 79  ? 124.587 147.377 91.498  1.00 17.78 ? 79  ILE I CD1   1 
ATOM   19493 N  N     . ALA I  1 80  ? 125.511 145.544 86.926  1.00 16.67 ? 80  ALA I N     1 
ATOM   19494 C  CA    . ALA I  1 80  ? 124.996 145.826 85.594  1.00 16.67 ? 80  ALA I CA    1 
ATOM   19495 C  C     . ALA I  1 80  ? 125.258 144.689 84.614  1.00 16.67 ? 80  ALA I C     1 
ATOM   19496 O  O     . ALA I  1 80  ? 125.095 144.885 83.410  1.00 16.67 ? 80  ALA I O     1 
ATOM   19497 C  CB    . ALA I  1 80  ? 125.590 147.128 85.057  1.00 16.67 ? 80  ALA I CB    1 
ATOM   19498 N  N     . SER I  1 81  ? 125.686 143.528 85.112  1.00 17.29 ? 81  SER I N     1 
ATOM   19499 C  CA    . SER I  1 81  ? 125.797 142.293 84.330  1.00 17.29 ? 81  SER I CA    1 
ATOM   19500 C  C     . SER I  1 81  ? 126.934 142.349 83.314  1.00 17.29 ? 81  SER I C     1 
ATOM   19501 O  O     . SER I  1 81  ? 126.826 141.811 82.214  1.00 17.29 ? 81  SER I O     1 
ATOM   19502 C  CB    . SER I  1 81  ? 124.477 141.945 83.635  1.00 17.29 ? 81  SER I CB    1 
ATOM   19503 O  OG    . SER I  1 81  ? 123.409 141.887 84.555  1.00 17.29 ? 81  SER I OG    1 
ATOM   19504 N  N     . ALA I  1 82  ? 128.035 142.994 83.682  1.00 16.88 ? 82  ALA I N     1 
ATOM   19505 C  CA    . ALA I  1 82  ? 129.243 142.881 82.879  1.00 16.88 ? 82  ALA I CA    1 
ATOM   19506 C  C     . ALA I  1 82  ? 129.754 141.450 82.930  1.00 16.88 ? 82  ALA I C     1 
ATOM   19507 O  O     . ALA I  1 82  ? 129.691 140.791 83.970  1.00 16.88 ? 82  ALA I O     1 
ATOM   19508 C  CB    . ALA I  1 82  ? 130.314 143.848 83.380  1.00 16.88 ? 82  ALA I CB    1 
ATOM   19509 N  N     . SER I  1 83  ? 130.240 140.952 81.792  1.00 17.86 ? 83  SER I N     1 
ATOM   19510 C  CA    . SER I  1 83  ? 130.726 139.578 81.761  1.00 17.86 ? 83  SER I CA    1 
ATOM   19511 C  C     . SER I  1 83  ? 131.956 139.410 82.643  1.00 17.86 ? 83  SER I C     1 
ATOM   19512 O  O     . SER I  1 83  ? 132.115 138.386 83.314  1.00 17.86 ? 83  SER I O     1 
ATOM   19513 C  CB    . SER I  1 83  ? 131.023 139.149 80.326  1.00 17.86 ? 83  SER I CB    1 
ATOM   19514 O  OG    . SER I  1 83  ? 132.075 139.905 79.763  1.00 17.86 ? 83  SER I OG    1 
ATOM   19515 N  N     . ARG I  1 84  ? 132.828 140.408 82.665  1.00 17.79 ? 84  ARG I N     1 
ATOM   19516 C  CA    . ARG I  1 84  ? 134.049 140.354 83.448  1.00 17.79 ? 84  ARG I CA    1 
ATOM   19517 C  C     . ARG I  1 84  ? 134.457 141.778 83.786  1.00 17.79 ? 84  ARG I C     1 
ATOM   19518 O  O     . ARG I  1 84  ? 134.319 142.677 82.956  1.00 17.79 ? 84  ARG I O     1 
ATOM   19519 C  CB    . ARG I  1 84  ? 135.155 139.626 82.677  1.00 17.79 ? 84  ARG I CB    1 
ATOM   19520 C  CG    . ARG I  1 84  ? 136.448 139.448 83.419  1.00 17.79 ? 84  ARG I CG    1 
ATOM   19521 C  CD    . ARG I  1 84  ? 137.488 138.781 82.535  1.00 17.79 ? 84  ARG I CD    1 
ATOM   19522 N  NE    . ARG I  1 84  ? 138.607 138.240 83.301  1.00 17.79 ? 84  ARG I NE    1 
ATOM   19523 C  CZ    . ARG I  1 84  ? 138.537 137.168 84.084  1.00 17.79 ? 84  ARG I CZ    1 
ATOM   19524 N  NH1   . ARG I  1 84  ? 139.614 136.758 84.739  1.00 17.79 ? 84  ARG I NH1   1 
ATOM   19525 N  NH2   . ARG I  1 84  ? 137.401 136.500 84.210  1.00 17.79 ? 84  ARG I NH2   1 
ATOM   19526 N  N     . VAL I  1 85  ? 134.936 141.985 85.006  1.00 15.84 ? 85  VAL I N     1 
ATOM   19527 C  CA    . VAL I  1 85  ? 135.368 143.299 85.467  1.00 15.84 ? 85  VAL I CA    1 
ATOM   19528 C  C     . VAL I  1 85  ? 136.813 143.189 85.923  1.00 15.84 ? 85  VAL I C     1 
ATOM   19529 O  O     . VAL I  1 85  ? 137.139 142.355 86.773  1.00 15.84 ? 85  VAL I O     1 
ATOM   19530 C  CB    . VAL I  1 85  ? 134.476 143.838 86.595  1.00 15.84 ? 85  VAL I CB    1 
ATOM   19531 C  CG1   . VAL I  1 85  ? 134.911 145.241 86.984  1.00 15.84 ? 85  VAL I CG1   1 
ATOM   19532 C  CG2   . VAL I  1 85  ? 133.026 143.828 86.173  1.00 15.84 ? 85  VAL I CG2   1 
ATOM   19533 N  N     . THR I  1 86  ? 137.670 144.029 85.364  1.00 15.48 ? 86  THR I N     1 
ATOM   19534 C  CA    . THR I  1 86  ? 139.086 144.054 85.693  1.00 15.48 ? 86  THR I CA    1 
ATOM   19535 C  C     . THR I  1 86  ? 139.451 145.422 86.249  1.00 15.48 ? 86  THR I C     1 
ATOM   19536 O  O     . THR I  1 86  ? 139.078 146.450 85.678  1.00 15.48 ? 86  THR I O     1 
ATOM   19537 C  CB    . THR I  1 86  ? 139.943 143.740 84.464  1.00 15.48 ? 86  THR I CB    1 
ATOM   19538 O  OG1   . THR I  1 86  ? 139.581 142.457 83.946  1.00 15.48 ? 86  THR I OG1   1 
ATOM   19539 C  CG2   . THR I  1 86  ? 141.421 143.735 84.823  1.00 15.48 ? 86  THR I CG2   1 
ATOM   19540 N  N     . ALA I  1 87  ? 140.178 145.430 87.357  1.00 14.97 ? 87  ALA I N     1 
ATOM   19541 C  CA    . ALA I  1 87  ? 140.696 146.662 87.930  1.00 14.97 ? 87  ALA I CA    1 
ATOM   19542 C  C     . ALA I  1 87  ? 142.122 146.867 87.443  1.00 14.97 ? 87  ALA I C     1 
ATOM   19543 O  O     . ALA I  1 87  ? 142.995 146.032 87.687  1.00 14.97 ? 87  ALA I O     1 
ATOM   19544 C  CB    . ALA I  1 87  ? 140.644 146.621 89.454  1.00 14.97 ? 87  ALA I CB    1 
ATOM   19545 N  N     . VAL I  1 88  ? 142.351 147.967 86.740  1.00 15.44 ? 88  VAL I N     1 
ATOM   19546 C  CA    . VAL I  1 88  ? 143.675 148.335 86.264  1.00 15.44 ? 88  VAL I CA    1 
ATOM   19547 C  C     . VAL I  1 88  ? 144.188 149.396 87.228  1.00 15.44 ? 88  VAL I C     1 
ATOM   19548 O  O     . VAL I  1 88  ? 143.796 150.559 87.158  1.00 15.44 ? 88  VAL I O     1 
ATOM   19549 C  CB    . VAL I  1 88  ? 143.644 148.831 84.819  1.00 15.44 ? 88  VAL I CB    1 
ATOM   19550 C  CG1   . VAL I  1 88  ? 145.037 149.197 84.350  1.00 15.44 ? 88  VAL I CG1   1 
ATOM   19551 C  CG2   . VAL I  1 88  ? 143.030 147.775 83.920  1.00 15.44 ? 88  VAL I CG2   1 
ATOM   19552 N  N     . ILE I  1 89  ? 145.069 148.989 88.132  1.00 16.49 ? 89  ILE I N     1 
ATOM   19553 C  CA    . ILE I  1 89  ? 145.517 149.848 89.221  1.00 16.49 ? 89  ILE I CA    1 
ATOM   19554 C  C     . ILE I  1 89  ? 147.019 150.055 89.081  1.00 16.49 ? 89  ILE I C     1 
ATOM   19555 O  O     . ILE I  1 89  ? 147.799 149.298 89.669  1.00 16.49 ? 89  ILE I O     1 
ATOM   19556 C  CB    . ILE I  1 89  ? 145.160 149.239 90.585  1.00 16.49 ? 89  ILE I CB    1 
ATOM   19557 C  CG1   . ILE I  1 89  ? 143.683 148.853 90.633  1.00 16.49 ? 89  ILE I CG1   1 
ATOM   19558 C  CG2   . ILE I  1 89  ? 145.499 150.200 91.704  1.00 16.49 ? 89  ILE I CG2   1 
ATOM   19559 C  CD1   . ILE I  1 89  ? 143.298 148.075 91.862  1.00 16.49 ? 89  ILE I CD1   1 
ATOM   19560 N  N     . PRO I  1 90  ? 147.462 151.054 88.316  1.00 18.22 ? 90  PRO I N     1 
ATOM   19561 C  CA    . PRO I  1 90  ? 148.904 151.187 88.049  1.00 18.22 ? 90  PRO I CA    1 
ATOM   19562 C  C     . PRO I  1 90  ? 149.752 151.294 89.302  1.00 18.22 ? 90  PRO I C     1 
ATOM   19563 O  O     . PRO I  1 90  ? 150.810 150.664 89.380  1.00 18.22 ? 90  PRO I O     1 
ATOM   19564 C  CB    . PRO I  1 90  ? 148.976 152.460 87.198  1.00 18.22 ? 90  PRO I CB    1 
ATOM   19565 C  CG    . PRO I  1 90  ? 147.634 152.575 86.582  1.00 18.22 ? 90  PRO I CG    1 
ATOM   19566 C  CD    . PRO I  1 90  ? 146.667 152.053 87.586  1.00 18.22 ? 90  PRO I CD    1 
ATOM   19567 N  N     . CYS I  1 91  ? 149.306 152.049 90.300  1.00 19.97 ? 91  CYS I N     1 
ATOM   19568 C  CA    . CYS I  1 91  ? 149.971 152.120 91.594  1.00 19.97 ? 91  CYS I CA    1 
ATOM   19569 C  C     . CYS I  1 91  ? 149.000 151.611 92.649  1.00 19.97 ? 91  CYS I C     1 
ATOM   19570 O  O     . CYS I  1 91  ? 147.954 152.222 92.878  1.00 19.97 ? 91  CYS I O     1 
ATOM   19571 C  CB    . CYS I  1 91  ? 150.419 153.546 91.909  1.00 19.97 ? 91  CYS I CB    1 
ATOM   19572 S  SG    . CYS I  1 91  ? 151.368 153.702 93.433  1.00 19.97 ? 91  CYS I SG    1 
ATOM   19573 N  N     . PHE I  1 92  ? 149.348 150.503 93.284  1.00 17.45 ? 92  PHE I N     1 
ATOM   19574 C  CA    . PHE I  1 92  ? 148.426 149.827 94.185  1.00 17.45 ? 92  PHE I CA    1 
ATOM   19575 C  C     . PHE I  1 92  ? 148.379 150.539 95.533  1.00 17.45 ? 92  PHE I C     1 
ATOM   19576 O  O     . PHE I  1 92  ? 149.419 150.686 96.177  1.00 17.45 ? 92  PHE I O     1 
ATOM   19577 C  CB    . PHE I  1 92  ? 148.843 148.377 94.369  1.00 17.45 ? 92  PHE I CB    1 
ATOM   19578 C  CG    . PHE I  1 92  ? 147.793 147.521 94.995  1.00 17.45 ? 92  PHE I CG    1 
ATOM   19579 C  CD1   . PHE I  1 92  ? 146.785 146.972 94.227  1.00 17.45 ? 92  PHE I CD1   1 
ATOM   19580 C  CD2   . PHE I  1 92  ? 147.811 147.261 96.352  1.00 17.45 ? 92  PHE I CD2   1 
ATOM   19581 C  CE1   . PHE I  1 92  ? 145.815 146.181 94.803  1.00 17.45 ? 92  PHE I CE1   1 
ATOM   19582 C  CE2   . PHE I  1 92  ? 146.845 146.471 96.929  1.00 17.45 ? 92  PHE I CE2   1 
ATOM   19583 C  CZ    . PHE I  1 92  ? 145.847 145.930 96.154  1.00 17.45 ? 92  PHE I CZ    1 
ATOM   19584 N  N     . PRO I  1 93  ? 147.213 150.984 95.989  1.00 17.87 ? 93  PRO I N     1 
ATOM   19585 C  CA    . PRO I  1 93  ? 147.141 151.701 97.266  1.00 17.87 ? 93  PRO I CA    1 
ATOM   19586 C  C     . PRO I  1 93  ? 147.372 150.781 98.455  1.00 17.87 ? 93  PRO I C     1 
ATOM   19587 O  O     . PRO I  1 93  ? 147.037 149.596 98.429  1.00 17.87 ? 93  PRO I O     1 
ATOM   19588 C  CB    . PRO I  1 93  ? 145.719 152.265 97.273  1.00 17.87 ? 93  PRO I CB    1 
ATOM   19589 C  CG    . PRO I  1 93  ? 144.953 151.330 96.427  1.00 17.87 ? 93  PRO I CG    1 
ATOM   19590 C  CD    . PRO I  1 93  ? 145.887 150.810 95.376  1.00 17.87 ? 93  PRO I CD    1 
ATOM   19591 N  N     . TYR I  1 94  ? 147.949 151.353 99.509  1.00 17.71 ? 94  TYR I N     1 
ATOM   19592 C  CA    . TYR I  1 94  ? 148.272 150.666 100.756 1.00 17.71 ? 94  TYR I CA    1 
ATOM   19593 C  C     . TYR I  1 94  ? 149.234 149.510 100.556 1.00 17.71 ? 94  TYR I C     1 
ATOM   19594 O  O     . TYR I  1 94  ? 149.314 148.625 101.410 1.00 17.71 ? 94  TYR I O     1 
ATOM   19595 C  CB    . TYR I  1 94  ? 147.005 150.189 101.479 1.00 17.71 ? 94  TYR I CB    1 
ATOM   19596 C  CG    . TYR I  1 94  ? 146.178 151.335 101.986 1.00 17.71 ? 94  TYR I CG    1 
ATOM   19597 C  CD1   . TYR I  1 94  ? 146.446 151.916 103.216 1.00 17.71 ? 94  TYR I CD1   1 
ATOM   19598 C  CD2   . TYR I  1 94  ? 145.152 151.864 101.223 1.00 17.71 ? 94  TYR I CD2   1 
ATOM   19599 C  CE1   . TYR I  1 94  ? 145.710 152.970 103.675 1.00 17.71 ? 94  TYR I CE1   1 
ATOM   19600 C  CE2   . TYR I  1 94  ? 144.410 152.922 101.674 1.00 17.71 ? 94  TYR I CE2   1 
ATOM   19601 C  CZ    . TYR I  1 94  ? 144.692 153.473 102.902 1.00 17.71 ? 94  TYR I CZ    1 
ATOM   19602 O  OH    . TYR I  1 94  ? 143.959 154.529 103.361 1.00 17.71 ? 94  TYR I OH    1 
ATOM   19603 N  N     . ALA I  1 95  ? 149.981 149.506 99.451  1.00 18.61 ? 95  ALA I N     1 
ATOM   19604 C  CA    . ALA I  1 95  ? 150.894 148.407 99.169  1.00 18.61 ? 95  ALA I CA    1 
ATOM   19605 C  C     . ALA I  1 95  ? 151.999 148.306 100.212 1.00 18.61 ? 95  ALA I C     1 
ATOM   19606 O  O     . ALA I  1 95  ? 152.481 147.207 100.495 1.00 18.61 ? 95  ALA I O     1 
ATOM   19607 C  CB    . ALA I  1 95  ? 151.488 148.567 97.774  1.00 18.61 ? 95  ALA I CB    1 
ATOM   19608 N  N     . ARG I  1 96  ? 152.401 149.427 100.803 0.20 22.07 ? 96  ARG I N     1 
ATOM   19609 C  CA    . ARG I  1 96  ? 153.462 149.409 101.798 0.20 22.07 ? 96  ARG I CA    1 
ATOM   19610 C  C     . ARG I  1 96  ? 153.007 148.882 103.151 0.20 22.07 ? 96  ARG I C     1 
ATOM   19611 O  O     . ARG I  1 96  ? 153.854 148.604 104.001 0.20 22.07 ? 96  ARG I O     1 
ATOM   19612 C  CB    . ARG I  1 96  ? 154.055 150.803 101.961 0.20 22.07 ? 96  ARG I CB    1 
ATOM   19613 C  CG    . ARG I  1 96  ? 155.007 151.178 100.858 0.20 22.07 ? 96  ARG I CG    1 
ATOM   19614 C  CD    . ARG I  1 96  ? 155.418 152.618 100.962 0.20 22.07 ? 96  ARG I CD    1 
ATOM   19615 N  NE    . ARG I  1 96  ? 154.394 153.514 100.446 0.20 22.07 ? 96  ARG I NE    1 
ATOM   19616 C  CZ    . ARG I  1 96  ? 154.491 154.835 100.469 0.20 22.07 ? 96  ARG I CZ    1 
ATOM   19617 N  NH1   . ARG I  1 96  ? 155.565 155.409 100.985 0.20 22.07 ? 96  ARG I NH1   1 
ATOM   19618 N  NH2   . ARG I  1 96  ? 153.516 155.581 99.974  0.20 22.07 ? 96  ARG I NH2   1 
ATOM   19619 N  N     . GLN I  1 97  ? 151.710 148.751 103.376 0.81 19.29 ? 97  GLN I N     1 
ATOM   19620 C  CA    . GLN I  1 97  ? 151.195 148.097 104.576 0.81 19.29 ? 97  GLN I CA    1 
ATOM   19621 C  C     . GLN I  1 97  ? 150.857 146.639 104.272 0.81 19.29 ? 97  GLN I C     1 
ATOM   19622 O  O     . GLN I  1 97  ? 149.714 146.204 104.321 0.81 19.29 ? 97  GLN I O     1 
ATOM   19623 C  CB    . GLN I  1 97  ? 149.988 148.855 105.114 0.81 19.29 ? 97  GLN I CB    1 
ATOM   19624 C  CG    . GLN I  1 97  ? 149.623 148.511 106.542 0.81 19.29 ? 97  GLN I CG    1 
ATOM   19625 C  CD    . GLN I  1 97  ? 150.690 148.908 107.540 0.81 19.29 ? 97  GLN I CD    1 
ATOM   19626 O  OE1   . GLN I  1 97  ? 151.477 149.815 107.299 0.81 19.29 ? 97  GLN I OE1   1 
ATOM   19627 N  NE2   . GLN I  1 97  ? 150.713 148.232 108.673 0.81 19.29 ? 97  GLN I NE2   1 
ATOM   19628 N  N     . ASP I  1 98  ? 151.894 145.883 103.942 1.00 20.01 ? 98  ASP I N     1 
ATOM   19629 C  CA    . ASP I  1 98  ? 151.750 144.494 103.537 1.00 20.01 ? 98  ASP I CA    1 
ATOM   19630 C  C     . ASP I  1 98  ? 152.087 143.508 104.647 1.00 20.01 ? 98  ASP I C     1 
ATOM   19631 O  O     . ASP I  1 98  ? 152.134 142.306 104.381 1.00 20.01 ? 98  ASP I O     1 
ATOM   19632 C  CB    . ASP I  1 98  ? 152.633 144.212 102.319 1.00 20.01 ? 98  ASP I CB    1 
ATOM   19633 C  CG    . ASP I  1 98  ? 154.083 144.561 102.565 1.00 20.01 ? 98  ASP I CG    1 
ATOM   19634 O  OD1   . ASP I  1 98  ? 154.351 145.399 103.441 1.00 20.01 ? 98  ASP I OD1   1 
ATOM   19635 O  OD2   . ASP I  1 98  ? 154.957 143.994 101.895 1.00 20.01 ? 98  ASP I OD2   1 
ATOM   19636 N  N     . LYS I  1 99  ? 152.321 143.977 105.870 1.00 21.29 ? 99  LYS I N     1 
ATOM   19637 C  CA    . LYS I  1 99  ? 152.662 143.097 106.981 1.00 21.29 ? 99  LYS I CA    1 
ATOM   19638 C  C     . LYS I  1 99  ? 152.527 143.857 108.292 1.00 21.29 ? 99  LYS I C     1 
ATOM   19639 O  O     . LYS I  1 99  ? 152.427 145.083 108.310 1.00 21.29 ? 99  LYS I O     1 
ATOM   19640 C  CB    . LYS I  1 99  ? 154.075 142.534 106.826 1.00 21.29 ? 99  LYS I CB    1 
ATOM   19641 C  CG    . LYS I  1 99  ? 155.161 143.574 106.870 1.00 21.29 ? 99  LYS I CG    1 
ATOM   19642 C  CD    . LYS I  1 99  ? 156.384 143.104 106.114 1.00 21.29 ? 99  LYS I CD    1 
ATOM   19643 C  CE    . LYS I  1 99  ? 157.097 144.251 105.444 1.00 21.29 ? 99  LYS I CE    1 
ATOM   19644 N  NZ    . LYS I  1 99  ? 156.968 145.505 106.225 1.00 21.29 ? 99  LYS I NZ    1 
ATOM   19645 N  N     . LYS I  1 100 ? 152.529 143.106 109.396 0.87 21.31 ? 100 LYS I N     1 
ATOM   19646 C  CA    . LYS I  1 100 ? 152.391 143.683 110.728 0.87 21.31 ? 100 LYS I CA    1 
ATOM   19647 C  C     . LYS I  1 100 ? 153.741 143.978 111.374 0.87 21.31 ? 100 LYS I C     1 
ATOM   19648 O  O     . LYS I  1 100 ? 153.982 145.103 111.814 0.87 21.31 ? 100 LYS I O     1 
ATOM   19649 C  CB    . LYS I  1 100 ? 151.580 142.756 111.639 0.87 21.31 ? 100 LYS I CB    1 
ATOM   19650 C  CG    . LYS I  1 100 ? 150.100 142.996 111.594 0.87 21.31 ? 100 LYS I CG    1 
ATOM   19651 C  CD    . LYS I  1 100 ? 149.374 142.360 112.768 0.87 21.31 ? 100 LYS I CD    1 
ATOM   19652 C  CE    . LYS I  1 100 ? 149.712 140.911 112.941 0.87 21.31 ? 100 LYS I CE    1 
ATOM   19653 N  NZ    . LYS I  1 100 ? 149.652 140.488 114.363 0.87 21.31 ? 100 LYS I NZ    1 
ATOM   19654 N  N     . ASP I  1 101 ? 154.612 142.973 111.457 0.10 22.68 ? 101 ASP I N     1 
ATOM   19655 C  CA    . ASP I  1 101 ? 155.985 143.139 111.929 0.10 22.68 ? 101 ASP I CA    1 
ATOM   19656 C  C     . ASP I  1 101 ? 156.085 143.694 113.345 0.10 22.68 ? 101 ASP I C     1 
ATOM   19657 O  O     . ASP I  1 101 ? 156.558 144.819 113.538 0.10 22.68 ? 101 ASP I O     1 
ATOM   19658 C  CB    . ASP I  1 101 ? 156.765 144.036 110.968 0.10 22.68 ? 101 ASP I CB    1 
ATOM   19659 C  CG    . ASP I  1 101 ? 157.678 143.252 110.052 0.10 22.68 ? 101 ASP I CG    1 
ATOM   19660 O  OD1   . ASP I  1 101 ? 157.724 142.010 110.179 0.10 22.68 ? 101 ASP I OD1   1 
ATOM   19661 O  OD2   . ASP I  1 101 ? 158.348 143.873 109.203 0.10 22.68 ? 101 ASP I OD2   1 
ATOM   19662 N  N     . LYS I  1 102 ? 155.639 142.921 114.333 0.10 22.60 ? 102 LYS I N     1 
ATOM   19663 C  CA    . LYS I  1 102 ? 155.790 143.256 115.753 0.10 22.60 ? 102 LYS I CA    1 
ATOM   19664 C  C     . LYS I  1 102 ? 155.013 144.513 116.128 0.10 22.60 ? 102 LYS I C     1 
ATOM   19665 O  O     . LYS I  1 102 ? 155.366 145.238 117.060 0.10 22.60 ? 102 LYS I O     1 
ATOM   19666 C  CB    . LYS I  1 102 ? 157.262 143.410 116.138 0.10 22.60 ? 102 LYS I CB    1 
ATOM   19667 C  CG    . LYS I  1 102 ? 158.076 142.158 116.005 0.10 22.60 ? 102 LYS I CG    1 
ATOM   19668 C  CD    . LYS I  1 102 ? 159.529 142.399 116.359 0.10 22.60 ? 102 LYS I CD    1 
ATOM   19669 C  CE    . LYS I  1 102 ? 160.349 141.134 116.171 0.10 22.60 ? 102 LYS I CE    1 
ATOM   19670 N  NZ    . LYS I  1 102 ? 161.789 141.345 116.464 0.10 22.60 ? 102 LYS I NZ    1 
ATOM   19671 N  N     . SER I  1 103 ? 153.934 144.766 115.403 1.00 21.94 ? 103 SER I N     1 
ATOM   19672 C  CA    . SER I  1 103 ? 153.106 145.923 115.695 1.00 21.94 ? 103 SER I CA    1 
ATOM   19673 C  C     . SER I  1 103 ? 151.649 145.502 115.621 1.00 21.94 ? 103 SER I C     1 
ATOM   19674 O  O     . SER I  1 103 ? 151.290 144.649 114.809 1.00 21.94 ? 103 SER I O     1 
ATOM   19675 C  CB    . SER I  1 103 ? 153.395 147.064 114.717 1.00 21.94 ? 103 SER I CB    1 
ATOM   19676 O  OG    . SER I  1 103 ? 152.370 148.035 114.744 1.00 21.94 ? 103 SER I OG    1 
ATOM   19677 N  N     . ARG I  1 104 ? 150.816 146.098 116.474 1.00 19.86 ? 104 ARG I N     1 
ATOM   19678 C  CA    . ARG I  1 104 ? 149.372 145.879 116.408 1.00 19.86 ? 104 ARG I CA    1 
ATOM   19679 C  C     . ARG I  1 104 ? 148.791 146.784 115.324 1.00 19.86 ? 104 ARG I C     1 
ATOM   19680 O  O     . ARG I  1 104 ? 148.042 147.729 115.571 1.00 19.86 ? 104 ARG I O     1 
ATOM   19681 C  CB    . ARG I  1 104 ? 148.718 146.124 117.758 1.00 19.86 ? 104 ARG I CB    1 
ATOM   19682 C  CG    . ARG I  1 104 ? 148.464 144.866 118.549 1.00 19.86 ? 104 ARG I CG    1 
ATOM   19683 C  CD    . ARG I  1 104 ? 147.768 145.170 119.857 1.00 19.86 ? 104 ARG I CD    1 
ATOM   19684 N  NE    . ARG I  1 104 ? 148.561 146.073 120.677 1.00 19.86 ? 104 ARG I NE    1 
ATOM   19685 C  CZ    . ARG I  1 104 ? 149.388 145.690 121.636 1.00 19.86 ? 104 ARG I CZ    1 
ATOM   19686 N  NH1   . ARG I  1 104 ? 150.063 146.595 122.320 1.00 19.86 ? 104 ARG I NH1   1 
ATOM   19687 N  NH2   . ARG I  1 104 ? 149.536 144.413 121.922 1.00 19.86 ? 104 ARG I NH2   1 
ATOM   19688 N  N     . ALA I  1 105 ? 149.160 146.472 114.107 1.00 18.71 ? 105 ALA I N     1 
ATOM   19689 C  CA    . ALA I  1 105 ? 148.839 147.240 112.929 1.00 18.71 ? 105 ALA I CA    1 
ATOM   19690 C  C     . ALA I  1 105 ? 147.933 146.442 112.002 1.00 18.71 ? 105 ALA I C     1 
ATOM   19691 O  O     . ALA I  1 105 ? 147.889 145.214 112.073 1.00 18.71 ? 105 ALA I O     1 
ATOM   19692 C  CB    . ALA I  1 105 ? 150.118 147.630 112.179 1.00 18.71 ? 105 ALA I CB    1 
ATOM   19693 N  N     . PRO I  1 106 ? 147.179 147.109 111.140 1.00 17.56 ? 106 PRO I N     1 
ATOM   19694 C  CA    . PRO I  1 106 ? 146.440 146.385 110.108 1.00 17.56 ? 106 PRO I CA    1 
ATOM   19695 C  C     . PRO I  1 106 ? 147.375 145.920 109.008 1.00 17.56 ? 106 PRO I C     1 
ATOM   19696 O  O     . PRO I  1 106 ? 148.465 146.461 108.819 1.00 17.56 ? 106 PRO I O     1 
ATOM   19697 C  CB    . PRO I  1 106 ? 145.465 147.439 109.587 1.00 17.56 ? 106 PRO I CB    1 
ATOM   19698 C  CG    . PRO I  1 106 ? 146.256 148.694 109.725 1.00 17.56 ? 106 PRO I CG    1 
ATOM   19699 C  CD    . PRO I  1 106 ? 147.000 148.563 111.010 1.00 17.56 ? 106 PRO I CD    1 
ATOM   19700 N  N     . ILE I  1 107 ? 146.948 144.894 108.283 1.00 17.02 ? 107 ILE I N     1 
ATOM   19701 C  CA    . ILE I  1 107 ? 147.545 144.590 106.977 1.00 17.02 ? 107 ILE I CA    1 
ATOM   19702 C  C     . ILE I  1 107 ? 146.611 145.222 105.951 1.00 17.02 ? 107 ILE I C     1 
ATOM   19703 O  O     . ILE I  1 107 ? 145.697 144.599 105.411 1.00 17.02 ? 107 ILE I O     1 
ATOM   19704 C  CB    . ILE I  1 107 ? 147.755 143.091 106.765 1.00 17.02 ? 107 ILE I CB    1 
ATOM   19705 C  CG1   . ILE I  1 107 ? 148.535 142.507 107.944 1.00 17.02 ? 107 ILE I CG1   1 
ATOM   19706 C  CG2   . ILE I  1 107 ? 148.495 142.842 105.467 1.00 17.02 ? 107 ILE I CG2   1 
ATOM   19707 C  CD1   . ILE I  1 107 ? 148.548 141.004 107.996 1.00 17.02 ? 107 ILE I CD1   1 
ATOM   19708 N  N     . SER I  1 108 ? 146.850 146.506 105.684 1.00 16.21 ? 108 SER I N     1 
ATOM   19709 C  CA    . SER I  1 108 ? 145.911 147.283 104.883 1.00 16.21 ? 108 SER I CA    1 
ATOM   19710 C  C     . SER I  1 108 ? 145.870 146.811 103.440 1.00 16.21 ? 108 SER I C     1 
ATOM   19711 O  O     . SER I  1 108 ? 144.818 146.872 102.803 1.00 16.21 ? 108 SER I O     1 
ATOM   19712 C  CB    . SER I  1 108 ? 146.269 148.767 104.948 1.00 16.21 ? 108 SER I CB    1 
ATOM   19713 O  OG    . SER I  1 108 ? 146.311 149.213 106.282 1.00 16.21 ? 108 SER I OG    1 
ATOM   19714 N  N     . ALA I  1 109 ? 146.999 146.340 102.910 1.00 15.68 ? 109 ALA I N     1 
ATOM   19715 C  CA    . ALA I  1 109 ? 147.016 145.821 101.549 1.00 15.68 ? 109 ALA I CA    1 
ATOM   19716 C  C     . ALA I  1 109 ? 146.083 144.625 101.406 1.00 15.68 ? 109 ALA I C     1 
ATOM   19717 O  O     . ALA I  1 109 ? 145.360 144.507 100.412 1.00 15.68 ? 109 ALA I O     1 
ATOM   19718 C  CB    . ALA I  1 109 ? 148.441 145.444 101.150 1.00 15.68 ? 109 ALA I CB    1 
ATOM   19719 N  N     . LYS I  1 110 ? 146.081 143.733 102.397 1.00 15.01 ? 110 LYS I N     1 
ATOM   19720 C  CA    . LYS I  1 110 ? 145.163 142.601 102.368 1.00 15.01 ? 110 LYS I CA    1 
ATOM   19721 C  C     . LYS I  1 110 ? 143.716 143.066 102.458 1.00 15.01 ? 110 LYS I C     1 
ATOM   19722 O  O     . LYS I  1 110 ? 142.840 142.509 101.790 1.00 15.01 ? 110 LYS I O     1 
ATOM   19723 C  CB    . LYS I  1 110 ? 145.492 141.624 103.495 1.00 15.01 ? 110 LYS I CB    1 
ATOM   19724 C  CG    . LYS I  1 110 ? 144.532 140.459 103.611 1.00 15.01 ? 110 LYS I CG    1 
ATOM   19725 C  CD    . LYS I  1 110 ? 144.400 139.709 102.295 1.00 15.01 ? 110 LYS I CD    1 
ATOM   19726 C  CE    . LYS I  1 110 ? 143.440 138.539 102.398 1.00 15.01 ? 110 LYS I CE    1 
ATOM   19727 N  NZ    . LYS I  1 110 ? 143.865 137.546 103.404 1.00 15.01 ? 110 LYS I NZ    1 
ATOM   19728 N  N     . LEU I  1 111 ? 143.445 144.079 103.280 1.00 15.41 ? 111 LEU I N     1 
ATOM   19729 C  CA    . LEU I  1 111 ? 142.093 144.615 103.371 1.00 15.41 ? 111 LEU I CA    1 
ATOM   19730 C  C     . LEU I  1 111 ? 141.640 145.183 102.032 1.00 15.41 ? 111 LEU I C     1 
ATOM   19731 O  O     . LEU I  1 111 ? 140.498 144.978 101.614 1.00 15.41 ? 111 LEU I O     1 
ATOM   19732 C  CB    . LEU I  1 111 ? 142.021 145.681 104.460 1.00 15.41 ? 111 LEU I CB    1 
ATOM   19733 C  CG    . LEU I  1 111 ? 140.705 146.453 104.542 1.00 15.41 ? 111 LEU I CG    1 
ATOM   19734 C  CD1   . LEU I  1 111 ? 139.539 145.525 104.814 1.00 15.41 ? 111 LEU I CD1   1 
ATOM   19735 C  CD2   . LEU I  1 111 ? 140.784 147.536 105.595 1.00 15.41 ? 111 LEU I CD2   1 
ATOM   19736 N  N     . VAL I  1 112 ? 142.527 145.907 101.351 1.00 15.32 ? 112 VAL I N     1 
ATOM   19737 C  CA    . VAL I  1 112 ? 142.199 146.459 100.041 1.00 15.32 ? 112 VAL I CA    1 
ATOM   19738 C  C     . VAL I  1 112 ? 141.931 145.338 99.045  1.00 15.32 ? 112 VAL I C     1 
ATOM   19739 O  O     . VAL I  1 112 ? 140.993 145.410 98.245  1.00 15.32 ? 112 VAL I O     1 
ATOM   19740 C  CB    . VAL I  1 112 ? 143.321 147.396 99.560  1.00 15.32 ? 112 VAL I CB    1 
ATOM   19741 C  CG1   . VAL I  1 112 ? 143.183 147.681 98.081  1.00 15.32 ? 112 VAL I CG1   1 
ATOM   19742 C  CG2   . VAL I  1 112 ? 143.304 148.688 100.359 1.00 15.32 ? 112 VAL I CG2   1 
ATOM   19743 N  N     . ALA I  1 113 ? 142.751 144.286 99.079  1.00 15.17 ? 113 ALA I N     1 
ATOM   19744 C  CA    . ALA I  1 113 ? 142.524 143.147 98.195  1.00 15.17 ? 113 ALA I CA    1 
ATOM   19745 C  C     . ALA I  1 113 ? 141.164 142.505 98.453  1.00 15.17 ? 113 ALA I C     1 
ATOM   19746 O  O     . ALA I  1 113 ? 140.426 142.189 97.512  1.00 15.17 ? 113 ALA I O     1 
ATOM   19747 C  CB    . ALA I  1 113 ? 143.641 142.120 98.365  1.00 15.17 ? 113 ALA I CB    1 
ATOM   19748 N  N     . ASN I  1 114 ? 140.819 142.315 99.727  1.00 15.56 ? 114 ASN I N     1 
ATOM   19749 C  CA    . ASN I  1 114 ? 139.522 141.750 100.082 1.00 15.56 ? 114 ASN I CA    1 
ATOM   19750 C  C     . ASN I  1 114 ? 138.382 142.639 99.610  1.00 15.56 ? 114 ASN I C     1 
ATOM   19751 O  O     . ASN I  1 114 ? 137.361 142.145 99.127  1.00 15.56 ? 114 ASN I O     1 
ATOM   19752 C  CB    . ASN I  1 114 ? 139.435 141.544 101.593 1.00 15.56 ? 114 ASN I CB    1 
ATOM   19753 C  CG    . ASN I  1 114 ? 140.136 140.292 102.052 1.00 15.56 ? 114 ASN I CG    1 
ATOM   19754 O  OD1   . ASN I  1 114 ? 140.441 139.414 101.255 1.00 15.56 ? 114 ASN I OD1   1 
ATOM   19755 N  ND2   . ASN I  1 114 ? 140.406 140.207 103.341 1.00 15.56 ? 114 ASN I ND2   1 
ATOM   19756 N  N     . MET I  1 115 ? 138.533 143.955 99.758  1.00 16.20 ? 115 MET I N     1 
ATOM   19757 C  CA    . MET I  1 115 ? 137.484 144.872 99.330  1.00 16.20 ? 115 MET I CA    1 
ATOM   19758 C  C     . MET I  1 115 ? 137.308 144.837 97.818  1.00 16.20 ? 115 MET I C     1 
ATOM   19759 O  O     . MET I  1 115 ? 136.181 144.864 97.315  1.00 16.20 ? 115 MET I O     1 
ATOM   19760 C  CB    . MET I  1 115 ? 137.789 146.286 99.821  1.00 16.20 ? 115 MET I CB    1 
ATOM   19761 C  CG    . MET I  1 115 ? 137.479 146.474 101.297 1.00 16.20 ? 115 MET I CG    1 
ATOM   19762 S  SD    . MET I  1 115 ? 137.939 148.062 102.006 1.00 16.20 ? 115 MET I SD    1 
ATOM   19763 C  CE    . MET I  1 115 ? 139.173 148.635 100.865 1.00 16.20 ? 115 MET I CE    1 
ATOM   19764 N  N     . LEU I  1 116 ? 138.416 144.767 97.078  1.00 15.14 ? 116 LEU I N     1 
ATOM   19765 C  CA    . LEU I  1 116 ? 138.331 144.662 95.626  1.00 15.14 ? 116 LEU I CA    1 
ATOM   19766 C  C     . LEU I  1 116 ? 137.637 143.375 95.210  1.00 15.14 ? 116 LEU I C     1 
ATOM   19767 O  O     . LEU I  1 116 ? 136.827 143.371 94.279  1.00 15.14 ? 116 LEU I O     1 
ATOM   19768 C  CB    . LEU I  1 116 ? 139.722 144.737 95.005  1.00 15.14 ? 116 LEU I CB    1 
ATOM   19769 C  CG    . LEU I  1 116 ? 140.417 146.094 95.004  1.00 15.14 ? 116 LEU I CG    1 
ATOM   19770 C  CD1   . LEU I  1 116 ? 141.914 145.906 94.854  1.00 15.14 ? 116 LEU I CD1   1 
ATOM   19771 C  CD2   . LEU I  1 116 ? 139.868 146.965 93.899  1.00 15.14 ? 116 LEU I CD2   1 
ATOM   19772 N  N     . SER I  1 117 ? 137.947 142.271 95.888  1.00 15.99 ? 117 SER I N     1 
ATOM   19773 C  CA    . SER I  1 117 ? 137.299 141.004 95.572  1.00 15.99 ? 117 SER I CA    1 
ATOM   19774 C  C     . SER I  1 117 ? 135.807 141.052 95.879  1.00 15.99 ? 117 SER I C     1 
ATOM   19775 O  O     . SER I  1 117 ? 134.986 140.571 95.094  1.00 15.99 ? 117 SER I O     1 
ATOM   19776 C  CB    . SER I  1 117 ? 137.974 139.869 96.335  1.00 15.99 ? 117 SER I CB    1 
ATOM   19777 O  OG    . SER I  1 117 ? 139.369 139.878 96.113  1.00 15.99 ? 117 SER I OG    1 
ATOM   19778 N  N     . VAL I  1 118 ? 135.437 141.636 97.018  1.00 15.48 ? 118 VAL I N     1 
ATOM   19779 C  CA    . VAL I  1 118 ? 134.036 141.635 97.419  1.00 15.48 ? 118 VAL I CA    1 
ATOM   19780 C  C     . VAL I  1 118 ? 133.232 142.631 96.593  1.00 15.48 ? 118 VAL I C     1 
ATOM   19781 O  O     . VAL I  1 118 ? 132.018 142.478 96.437  1.00 15.48 ? 118 VAL I O     1 
ATOM   19782 C  CB    . VAL I  1 118 ? 133.910 141.902 98.931  1.00 15.48 ? 118 VAL I CB    1 
ATOM   19783 C  CG1   . VAL I  1 118 ? 133.913 143.389 99.229  1.00 15.48 ? 118 VAL I CG1   1 
ATOM   19784 C  CG2   . VAL I  1 118 ? 132.663 141.261 99.471  1.00 15.48 ? 118 VAL I CG2   1 
ATOM   19785 N  N     . ALA I  1 119 ? 133.884 143.659 96.046  1.00 15.61 ? 119 ALA I N     1 
ATOM   19786 C  CA    . ALA I  1 119 ? 133.188 144.565 95.143  1.00 15.61 ? 119 ALA I CA    1 
ATOM   19787 C  C     . ALA I  1 119 ? 132.845 143.878 93.832  1.00 15.61 ? 119 ALA I C     1 
ATOM   19788 O  O     . ALA I  1 119 ? 131.899 144.281 93.151  1.00 15.61 ? 119 ALA I O     1 
ATOM   19789 C  CB    . ALA I  1 119 ? 134.029 145.813 94.891  1.00 15.61 ? 119 ALA I CB    1 
ATOM   19790 N  N     . GLY I  1 120 ? 133.596 142.847 93.466  1.00 15.78 ? 120 GLY I N     1 
ATOM   19791 C  CA    . GLY I  1 120 ? 133.272 142.061 92.299  1.00 15.78 ? 120 GLY I CA    1 
ATOM   19792 C  C     . GLY I  1 120 ? 134.349 142.010 91.240  1.00 15.78 ? 120 GLY I C     1 
ATOM   19793 O  O     . GLY I  1 120 ? 134.080 141.604 90.109  1.00 15.78 ? 120 GLY I O     1 
ATOM   19794 N  N     . ALA I  1 121 ? 135.567 142.416 91.577  1.00 14.98 ? 121 ALA I N     1 
ATOM   19795 C  CA    . ALA I  1 121 ? 136.653 142.344 90.613  1.00 14.98 ? 121 ALA I CA    1 
ATOM   19796 C  C     . ALA I  1 121 ? 136.991 140.892 90.309  1.00 14.98 ? 121 ALA I C     1 
ATOM   19797 O  O     . ALA I  1 121 ? 137.121 140.066 91.213  1.00 14.98 ? 121 ALA I O     1 
ATOM   19798 C  CB    . ALA I  1 121 ? 137.883 143.080 91.137  1.00 14.98 ? 121 ALA I CB    1 
ATOM   19799 N  N     . ASP I  1 122 ? 137.115 140.583 89.028  0.50 15.26 ? 122 ASP I N     1 
ATOM   19800 C  CA    . ASP I  1 122 ? 137.511 139.254 88.590  0.50 15.26 ? 122 ASP I CA    1 
ATOM   19801 C  C     . ASP I  1 122 ? 138.998 139.148 88.313  0.50 15.26 ? 122 ASP I C     1 
ATOM   19802 O  O     . ASP I  1 122 ? 139.529 138.037 88.271  0.50 15.26 ? 122 ASP I O     1 
ATOM   19803 C  CB    . ASP I  1 122 ? 136.724 138.867 87.336  0.50 15.26 ? 122 ASP I CB    1 
ATOM   19804 C  CG    . ASP I  1 122 ? 135.239 139.125 87.482  0.50 15.26 ? 122 ASP I CG    1 
ATOM   19805 O  OD1   . ASP I  1 122 ? 134.747 139.123 88.626  0.50 15.26 ? 122 ASP I OD1   1 
ATOM   19806 O  OD2   . ASP I  1 122 ? 134.549 139.278 86.459  0.50 15.26 ? 122 ASP I OD2   1 
ATOM   19807 N  N     . HIS I  1 123 ? 139.676 140.276 88.152  1.00 15.71 ? 123 HIS I N     1 
ATOM   19808 C  CA    . HIS I  1 123 ? 141.048 140.300 87.677  1.00 15.71 ? 123 HIS I CA    1 
ATOM   19809 C  C     . HIS I  1 123 ? 141.666 141.639 88.043  1.00 15.71 ? 123 HIS I C     1 
ATOM   19810 O  O     . HIS I  1 123 ? 140.985 142.664 88.053  1.00 15.71 ? 123 HIS I O     1 
ATOM   19811 C  CB    . HIS I  1 123 ? 141.086 140.066 86.167  1.00 15.71 ? 123 HIS I CB    1 
ATOM   19812 C  CG    . HIS I  1 123 ? 142.451 139.805 85.631  1.00 15.71 ? 123 HIS I CG    1 
ATOM   19813 N  ND1   . HIS I  1 123 ? 143.260 140.805 85.144  1.00 15.71 ? 123 HIS I ND1   1 
ATOM   19814 C  CD2   . HIS I  1 123 ? 143.150 138.657 85.495  1.00 15.71 ? 123 HIS I CD2   1 
ATOM   19815 C  CE1   . HIS I  1 123 ? 144.401 140.284 84.738  1.00 15.71 ? 123 HIS I CE1   1 
ATOM   19816 N  NE2   . HIS I  1 123 ? 144.360 138.983 84.938  1.00 15.71 ? 123 HIS I NE2   1 
ATOM   19817 N  N     . ILE I  1 124 ? 142.958 141.622 88.350  1.00 14.96 ? 124 ILE I N     1 
ATOM   19818 C  CA    . ILE I  1 124 ? 143.706 142.823 88.699  1.00 14.96 ? 124 ILE I CA    1 
ATOM   19819 C  C     . ILE I  1 124 ? 144.902 142.941 87.769  1.00 14.96 ? 124 ILE I C     1 
ATOM   19820 O  O     . ILE I  1 124 ? 145.645 141.974 87.579  1.00 14.96 ? 124 ILE I O     1 
ATOM   19821 C  CB    . ILE I  1 124 ? 144.179 142.811 90.166  1.00 14.96 ? 124 ILE I CB    1 
ATOM   19822 C  CG1   . ILE I  1 124 ? 143.032 142.479 91.122  1.00 14.96 ? 124 ILE I CG1   1 
ATOM   19823 C  CG2   . ILE I  1 124 ? 144.828 144.134 90.526  1.00 14.96 ? 124 ILE I CG2   1 
ATOM   19824 C  CD1   . ILE I  1 124 ? 141.984 143.532 91.222  1.00 14.96 ? 124 ILE I CD1   1 
ATOM   19825 N  N     . ILE I  1 125 ? 145.093 144.124 87.200  1.00 15.53 ? 125 ILE I N     1 
ATOM   19826 C  CA    . ILE I  1 125 ? 146.308 144.477 86.481  1.00 15.53 ? 125 ILE I CA    1 
ATOM   19827 C  C     . ILE I  1 125 ? 146.961 145.632 87.223  1.00 15.53 ? 125 ILE I C     1 
ATOM   19828 O  O     . ILE I  1 125 ? 146.321 146.657 87.473  1.00 15.53 ? 125 ILE I O     1 
ATOM   19829 C  CB    . ILE I  1 125 ? 146.022 144.851 85.017  1.00 15.53 ? 125 ILE I CB    1 
ATOM   19830 C  CG1   . ILE I  1 125 ? 145.362 143.688 84.281  1.00 15.53 ? 125 ILE I CG1   1 
ATOM   19831 C  CG2   . ILE I  1 125 ? 147.298 145.266 84.315  1.00 15.53 ? 125 ILE I CG2   1 
ATOM   19832 C  CD1   . ILE I  1 125 ? 144.871 144.045 82.907  1.00 15.53 ? 125 ILE I CD1   1 
ATOM   19833 N  N     . THR I  1 126 ? 148.225 145.462 87.587  1.00 17.88 ? 126 THR I N     1 
ATOM   19834 C  CA    . THR I  1 126 ? 148.965 146.486 88.306  1.00 17.88 ? 126 THR I CA    1 
ATOM   19835 C  C     . THR I  1 126 ? 150.407 146.478 87.823  1.00 17.88 ? 126 THR I C     1 
ATOM   19836 O  O     . THR I  1 126 ? 150.824 145.596 87.073  1.00 17.88 ? 126 THR I O     1 
ATOM   19837 C  CB    . THR I  1 126 ? 148.891 146.273 89.826  1.00 17.88 ? 126 THR I CB    1 
ATOM   19838 O  OG1   . THR I  1 126 ? 149.567 147.341 90.497  1.00 17.88 ? 126 THR I OG1   1 
ATOM   19839 C  CG2   . THR I  1 126 ? 149.510 144.953 90.217  1.00 17.88 ? 126 THR I CG2   1 
ATOM   19840 N  N     . MET I  1 127 ? 151.166 147.481 88.251  1.00 20.87 ? 127 MET I N     1 
ATOM   19841 C  CA    . MET I  1 127 ? 152.552 147.648 87.840  1.00 20.87 ? 127 MET I CA    1 
ATOM   19842 C  C     . MET I  1 127 ? 153.449 147.785 89.062  1.00 20.87 ? 127 MET I C     1 
ATOM   19843 O  O     . MET I  1 127 ? 153.206 148.641 89.915  1.00 20.87 ? 127 MET I O     1 
ATOM   19844 C  CB    . MET I  1 127 ? 152.711 148.877 86.942  1.00 20.87 ? 127 MET I CB    1 
ATOM   19845 C  CG    . MET I  1 127 ? 154.131 149.092 86.455  1.00 20.87 ? 127 MET I CG    1 
ATOM   19846 S  SD    . MET I  1 127 ? 154.233 150.003 84.913  1.00 20.87 ? 127 MET I SD    1 
ATOM   19847 C  CE    . MET I  1 127 ? 153.819 148.725 83.741  1.00 20.87 ? 127 MET I CE    1 
ATOM   19848 N  N     . ASP I  1 128 ? 154.494 146.957 89.125  0.95 21.83 ? 128 ASP I N     1 
ATOM   19849 C  CA    . ASP I  1 128 ? 155.524 147.002 90.169  0.95 21.83 ? 128 ASP I CA    1 
ATOM   19850 C  C     . ASP I  1 128 ? 154.914 147.116 91.567  0.95 21.83 ? 128 ASP I C     1 
ATOM   19851 O  O     . ASP I  1 128 ? 155.036 148.129 92.251  0.95 21.83 ? 128 ASP I O     1 
ATOM   19852 C  CB    . ASP I  1 128 ? 156.524 148.138 89.936  0.95 21.83 ? 128 ASP I CB    1 
ATOM   19853 C  CG    . ASP I  1 128 ? 157.449 147.878 88.763  0.95 21.83 ? 128 ASP I CG    1 
ATOM   19854 O  OD1   . ASP I  1 128 ? 157.047 147.179 87.828  0.95 21.83 ? 128 ASP I OD1   1 
ATOM   19855 O  OD2   . ASP I  1 128 ? 158.596 148.356 88.783  0.95 21.83 ? 128 ASP I OD2   1 
ATOM   19856 N  N     . LEU I  1 129 ? 154.238 146.042 91.966  1.00 19.79 ? 129 LEU I N     1 
ATOM   19857 C  CA    . LEU I  1 129 ? 153.762 145.934 93.335  1.00 19.79 ? 129 LEU I CA    1 
ATOM   19858 C  C     . LEU I  1 129 ? 154.924 146.104 94.305  1.00 19.79 ? 129 LEU I C     1 
ATOM   19859 O  O     . LEU I  1 129 ? 156.023 145.597 94.072  1.00 19.79 ? 129 LEU I O     1 
ATOM   19860 C  CB    . LEU I  1 129 ? 153.093 144.580 93.559  1.00 19.79 ? 129 LEU I CB    1 
ATOM   19861 C  CG    . LEU I  1 129 ? 151.674 144.395 93.038  1.00 19.79 ? 129 LEU I CG    1 
ATOM   19862 C  CD1   . LEU I  1 129 ? 151.289 142.935 93.117  1.00 19.79 ? 129 LEU I CD1   1 
ATOM   19863 C  CD2   . LEU I  1 129 ? 150.697 145.262 93.810  1.00 19.79 ? 129 LEU I CD2   1 
ATOM   19864 N  N     . HIS I  1 130 ? 154.676 146.837 95.390  1.00 20.83 ? 130 HIS I N     1 
ATOM   19865 C  CA    . HIS I  1 130 ? 155.720 147.074 96.379  1.00 20.83 ? 130 HIS I CA    1 
ATOM   19866 C  C     . HIS I  1 130 ? 156.338 145.769 96.863  1.00 20.83 ? 130 HIS I C     1 
ATOM   19867 O  O     . HIS I  1 130 ? 157.560 145.660 96.993  1.00 20.83 ? 130 HIS I O     1 
ATOM   19868 C  CB    . HIS I  1 130 ? 155.156 147.857 97.557  1.00 20.83 ? 130 HIS I CB    1 
ATOM   19869 C  CG    . HIS I  1 130 ? 156.128 148.023 98.677  1.00 20.83 ? 130 HIS I CG    1 
ATOM   19870 N  ND1   . HIS I  1 130 ? 157.214 148.863 98.597  1.00 20.83 ? 130 HIS I ND1   1 
ATOM   19871 C  CD2   . HIS I  1 130 ? 156.199 147.429 99.889  1.00 20.83 ? 130 HIS I CD2   1 
ATOM   19872 C  CE1   . HIS I  1 130 ? 157.902 148.795 99.720  1.00 20.83 ? 130 HIS I CE1   1 
ATOM   19873 N  NE2   . HIS I  1 130 ? 157.308 147.932 100.521 1.00 20.83 ? 130 HIS I NE2   1 
ATOM   19874 N  N     . ALA I  1 131 ? 155.505 144.778 97.150  1.00 19.57 ? 131 ALA I N     1 
ATOM   19875 C  CA    . ALA I  1 131 ? 155.944 143.420 97.426  1.00 19.57 ? 131 ALA I CA    1 
ATOM   19876 C  C     . ALA I  1 131 ? 155.101 142.479 96.585  1.00 19.57 ? 131 ALA I C     1 
ATOM   19877 O  O     . ALA I  1 131 ? 153.872 142.586 96.578  1.00 19.57 ? 131 ALA I O     1 
ATOM   19878 C  CB    . ALA I  1 131 ? 155.808 143.075 98.908  1.00 19.57 ? 131 ALA I CB    1 
ATOM   19879 N  N     . SER I  1 132 ? 155.753 141.563 95.875  1.00 18.91 ? 132 SER I N     1 
ATOM   19880 C  CA    . SER I  1 132 ? 155.004 140.672 95.000  1.00 18.91 ? 132 SER I CA    1 
ATOM   19881 C  C     . SER I  1 132 ? 154.165 139.675 95.791  1.00 18.91 ? 132 SER I C     1 
ATOM   19882 O  O     . SER I  1 132 ? 153.234 139.076 95.239  1.00 18.91 ? 132 SER I O     1 
ATOM   19883 C  CB    . SER I  1 132 ? 155.955 139.970 94.038  1.00 18.91 ? 132 SER I CB    1 
ATOM   19884 O  OG    . SER I  1 132 ? 156.655 138.936 94.681  1.00 18.91 ? 132 SER I OG    1 
ATOM   19885 N  N     . GLN I  1 133 ? 154.439 139.525 97.089  0.95 18.23 ? 133 GLN I N     1 
ATOM   19886 C  CA    . GLN I  1 133 ? 153.566 138.735 97.950  0.95 18.23 ? 133 GLN I CA    1 
ATOM   19887 C  C     . GLN I  1 133 ? 152.144 139.273 97.980  0.95 18.23 ? 133 GLN I C     1 
ATOM   19888 O  O     . GLN I  1 133 ? 151.231 138.536 98.352  0.95 18.23 ? 133 GLN I O     1 
ATOM   19889 C  CB    . GLN I  1 133 ? 154.112 138.686 99.376  0.95 18.23 ? 133 GLN I CB    1 
ATOM   19890 C  CG    . GLN I  1 133 ? 155.326 137.811 99.566  0.95 18.23 ? 133 GLN I CG    1 
ATOM   19891 C  CD    . GLN I  1 133 ? 156.616 138.585 99.490  0.95 18.23 ? 133 GLN I CD    1 
ATOM   19892 O  OE1   . GLN I  1 133 ? 156.639 139.733 99.059  0.95 18.23 ? 133 GLN I OE1   1 
ATOM   19893 N  NE2   . GLN I  1 133 ? 157.699 137.961 99.909  0.95 18.23 ? 133 GLN I NE2   1 
ATOM   19894 N  N     . ILE I  1 134 ? 151.937 140.541 97.614  1.00 17.56 ? 134 ILE I N     1 
ATOM   19895 C  CA    . ILE I  1 134 ? 150.584 141.085 97.559  1.00 17.56 ? 134 ILE I CA    1 
ATOM   19896 C  C     . ILE I  1 134 ? 149.737 140.307 96.562  1.00 17.56 ? 134 ILE I C     1 
ATOM   19897 O  O     . ILE I  1 134 ? 148.513 140.226 96.707  1.00 17.56 ? 134 ILE I O     1 
ATOM   19898 C  CB    . ILE I  1 134 ? 150.633 142.594 97.240  1.00 17.56 ? 134 ILE I CB    1 
ATOM   19899 C  CG1   . ILE I  1 134 ? 151.135 143.367 98.458  1.00 17.56 ? 134 ILE I CG1   1 
ATOM   19900 C  CG2   . ILE I  1 134 ? 149.279 143.123 96.811  1.00 17.56 ? 134 ILE I CG2   1 
ATOM   19901 C  CD1   . ILE I  1 134 ? 151.587 144.759 98.156  1.00 17.56 ? 134 ILE I CD1   1 
ATOM   19902 N  N     . GLN I  1 135 ? 150.372 139.689 95.565  1.00 18.38 ? 135 GLN I N     1 
ATOM   19903 C  CA    . GLN I  1 135 ? 149.638 138.816 94.656  1.00 18.38 ? 135 GLN I CA    1 
ATOM   19904 C  C     . GLN I  1 135 ? 148.913 137.709 95.410  1.00 18.38 ? 135 GLN I C     1 
ATOM   19905 O  O     . GLN I  1 135 ? 147.793 137.335 95.051  1.00 18.38 ? 135 GLN I O     1 
ATOM   19906 C  CB    . GLN I  1 135 ? 150.593 138.217 93.636  1.00 18.38 ? 135 GLN I CB    1 
ATOM   19907 C  CG    . GLN I  1 135 ? 151.049 139.169 92.579  1.00 18.38 ? 135 GLN I CG    1 
ATOM   19908 C  CD    . GLN I  1 135 ? 151.527 138.427 91.373  1.00 18.38 ? 135 GLN I CD    1 
ATOM   19909 O  OE1   . GLN I  1 135 ? 151.336 137.230 91.276  1.00 18.38 ? 135 GLN I OE1   1 
ATOM   19910 N  NE2   . GLN I  1 135 ? 152.127 139.126 90.439  1.00 18.38 ? 135 GLN I NE2   1 
ATOM   19911 N  N     . GLY I  1 136 ? 149.535 137.178 96.461  1.00 16.54 ? 136 GLY I N     1 
ATOM   19912 C  CA    . GLY I  1 136 ? 148.907 136.151 97.267  1.00 16.54 ? 136 GLY I CA    1 
ATOM   19913 C  C     . GLY I  1 136 ? 147.790 136.653 98.152  1.00 16.54 ? 136 GLY I C     1 
ATOM   19914 O  O     . GLY I  1 136 ? 147.034 135.842 98.690  1.00 16.54 ? 136 GLY I O     1 
ATOM   19915 N  N     . PHE I  1 137 ? 147.667 137.968 98.320  1.00 15.55 ? 137 PHE I N     1 
ATOM   19916 C  CA    . PHE I  1 137 ? 146.544 138.511 99.069  1.00 15.55 ? 137 PHE I CA    1 
ATOM   19917 C  C     . PHE I  1 137 ? 145.227 138.333 98.328  1.00 15.55 ? 137 PHE I C     1 
ATOM   19918 O  O     . PHE I  1 137 ? 144.162 138.475 98.933  1.00 15.55 ? 137 PHE I O     1 
ATOM   19919 C  CB    . PHE I  1 137 ? 146.765 139.994 99.375  1.00 15.55 ? 137 PHE I CB    1 
ATOM   19920 C  CG    . PHE I  1 137 ? 147.876 140.265 100.351 1.00 15.55 ? 137 PHE I CG    1 
ATOM   19921 C  CD1   . PHE I  1 137 ? 148.559 139.233 100.969 1.00 15.55 ? 137 PHE I CD1   1 
ATOM   19922 C  CD2   . PHE I  1 137 ? 148.233 141.564 100.657 1.00 15.55 ? 137 PHE I CD2   1 
ATOM   19923 C  CE1   . PHE I  1 137 ? 149.576 139.493 101.860 1.00 15.55 ? 137 PHE I CE1   1 
ATOM   19924 C  CE2   . PHE I  1 137 ? 149.250 141.827 101.547 1.00 15.55 ? 137 PHE I CE2   1 
ATOM   19925 C  CZ    . PHE I  1 137 ? 149.921 140.794 102.151 1.00 15.55 ? 137 PHE I CZ    1 
ATOM   19926 N  N     . PHE I  1 138 ? 145.277 138.021 97.042  1.00 16.12 ? 138 PHE I N     1 
ATOM   19927 C  CA    . PHE I  1 138 ? 144.081 137.823 96.243  1.00 16.12 ? 138 PHE I CA    1 
ATOM   19928 C  C     . PHE I  1 138 ? 143.820 136.345 96.016  1.00 16.12 ? 138 PHE I C     1 
ATOM   19929 O  O     . PHE I  1 138 ? 144.722 135.509 96.104  1.00 16.12 ? 138 PHE I O     1 
ATOM   19930 C  CB    . PHE I  1 138 ? 144.212 138.512 94.887  1.00 16.12 ? 138 PHE I CB    1 
ATOM   19931 C  CG    . PHE I  1 138 ? 144.201 140.003 94.948  1.00 16.12 ? 138 PHE I CG    1 
ATOM   19932 C  CD1   . PHE I  1 138 ? 145.364 140.705 95.169  1.00 16.12 ? 138 PHE I CD1   1 
ATOM   19933 C  CD2   . PHE I  1 138 ? 143.027 140.706 94.751  1.00 16.12 ? 138 PHE I CD2   1 
ATOM   19934 C  CE1   . PHE I  1 138 ? 145.356 142.077 95.204  1.00 16.12 ? 138 PHE I CE1   1 
ATOM   19935 C  CE2   . PHE I  1 138 ? 143.018 142.076 94.786  1.00 16.12 ? 138 PHE I CE2   1 
ATOM   19936 C  CZ    . PHE I  1 138 ? 144.181 142.762 95.010  1.00 16.12 ? 138 PHE I CZ    1 
ATOM   19937 N  N     . ASP I  1 139 ? 142.567 136.026 95.715  1.00 19.15 ? 139 ASP I N     1 
ATOM   19938 C  CA    . ASP I  1 139 ? 142.241 134.733 95.142  1.00 19.15 ? 139 ASP I CA    1 
ATOM   19939 C  C     . ASP I  1 139 ? 141.959 134.808 93.648  1.00 19.15 ? 139 ASP I C     1 
ATOM   19940 O  O     . ASP I  1 139 ? 141.987 133.773 92.977  1.00 19.15 ? 139 ASP I O     1 
ATOM   19941 C  CB    . ASP I  1 139 ? 141.043 134.116 95.867  1.00 19.15 ? 139 ASP I CB    1 
ATOM   19942 C  CG    . ASP I  1 139 ? 141.437 133.462 97.178  1.00 19.15 ? 139 ASP I CG    1 
ATOM   19943 O  OD1   . ASP I  1 139 ? 142.347 132.609 97.173  1.00 19.15 ? 139 ASP I OD1   1 
ATOM   19944 O  OD2   . ASP I  1 139 ? 140.836 133.799 98.218  1.00 19.15 ? 139 ASP I OD2   1 
ATOM   19945 N  N     . ILE I  1 140 ? 141.701 135.998 93.117  1.00 16.29 ? 140 ILE I N     1 
ATOM   19946 C  CA    . ILE I  1 140 ? 141.548 136.224 91.682  1.00 16.29 ? 140 ILE I CA    1 
ATOM   19947 C  C     . ILE I  1 140 ? 142.931 136.382 91.060  1.00 16.29 ? 140 ILE I C     1 
ATOM   19948 O  O     . ILE I  1 140 ? 143.886 136.712 91.773  1.00 16.29 ? 140 ILE I O     1 
ATOM   19949 C  CB    . ILE I  1 140 ? 140.669 137.454 91.408  1.00 16.29 ? 140 ILE I CB    1 
ATOM   19950 C  CG1   . ILE I  1 140 ? 141.241 138.686 92.112  1.00 16.29 ? 140 ILE I CG1   1 
ATOM   19951 C  CG2   . ILE I  1 140 ? 139.245 137.195 91.837  1.00 16.29 ? 140 ILE I CG2   1 
ATOM   19952 C  CD1   . ILE I  1 140 ? 140.533 139.963 91.767  1.00 16.29 ? 140 ILE I CD1   1 
ATOM   19953 N  N     . PRO I  1 141 ? 143.096 136.150 89.757  1.00 16.24 ? 141 PRO I N     1 
ATOM   19954 C  CA    . PRO I  1 141 ? 144.408 136.366 89.135  1.00 16.24 ? 141 PRO I CA    1 
ATOM   19955 C  C     . PRO I  1 141 ? 144.841 137.821 89.214  1.00 16.24 ? 141 PRO I C     1 
ATOM   19956 O  O     . PRO I  1 141 ? 144.029 138.739 89.095  1.00 16.24 ? 141 PRO I O     1 
ATOM   19957 C  CB    . PRO I  1 141 ? 144.195 135.933 87.679  1.00 16.24 ? 141 PRO I CB    1 
ATOM   19958 C  CG    . PRO I  1 141 ? 142.916 135.203 87.656  1.00 16.24 ? 141 PRO I CG    1 
ATOM   19959 C  CD    . PRO I  1 141 ? 142.090 135.694 88.784  1.00 16.24 ? 141 PRO I CD    1 
ATOM   19960 N  N     . VAL I  1 142 ? 146.136 138.025 89.419  1.00 16.73 ? 142 VAL I N     1 
ATOM   19961 C  CA    . VAL I  1 142 ? 146.740 139.351 89.447  1.00 16.73 ? 142 VAL I CA    1 
ATOM   19962 C  C     . VAL I  1 142 ? 147.911 139.346 88.480  1.00 16.73 ? 142 VAL I C     1 
ATOM   19963 O  O     . VAL I  1 142 ? 148.826 138.527 88.616  1.00 16.73 ? 142 VAL I O     1 
ATOM   19964 C  CB    . VAL I  1 142 ? 147.205 139.747 90.857  1.00 16.73 ? 142 VAL I CB    1 
ATOM   19965 C  CG1   . VAL I  1 142 ? 147.837 141.127 90.835  1.00 16.73 ? 142 VAL I CG1   1 
ATOM   19966 C  CG2   . VAL I  1 142 ? 146.055 139.698 91.834  1.00 16.73 ? 142 VAL I CG2   1 
ATOM   19967 N  N     . ASP I  1 143 ? 147.893 140.251 87.513  0.93 18.44 ? 143 ASP I N     1 
ATOM   19968 C  CA    . ASP I  1 143 ? 149.027 140.439 86.614  0.93 18.44 ? 143 ASP I CA    1 
ATOM   19969 C  C     . ASP I  1 143 ? 149.811 141.653 87.085  0.93 18.44 ? 143 ASP I C     1 
ATOM   19970 O  O     . ASP I  1 143 ? 149.344 142.788 86.989  0.93 18.44 ? 143 ASP I O     1 
ATOM   19971 C  CB    . ASP I  1 143 ? 148.582 140.578 85.165  0.93 18.44 ? 143 ASP I CB    1 
ATOM   19972 C  CG    . ASP I  1 143 ? 148.167 139.256 84.562  0.93 18.44 ? 143 ASP I CG    1 
ATOM   19973 O  OD1   . ASP I  1 143 ? 149.051 138.406 84.352  0.93 18.44 ? 143 ASP I OD1   1 
ATOM   19974 O  OD2   . ASP I  1 143 ? 146.974 139.066 84.279  0.93 18.44 ? 143 ASP I OD2   1 
ATOM   19975 N  N     . ASN I  1 144 ? 151.007 141.401 87.599  1.00 19.71 ? 144 ASN I N     1 
ATOM   19976 C  CA    . ASN I  1 144 ? 151.898 142.450 88.082  1.00 19.71 ? 144 ASN I CA    1 
ATOM   19977 C  C     . ASN I  1 144 ? 152.903 142.748 86.979  1.00 19.71 ? 144 ASN I C     1 
ATOM   19978 O  O     . ASN I  1 144 ? 153.868 142.009 86.787  1.00 19.71 ? 144 ASN I O     1 
ATOM   19979 C  CB    . ASN I  1 144 ? 152.577 142.009 89.371  1.00 19.71 ? 144 ASN I CB    1 
ATOM   19980 C  CG    . ASN I  1 144 ? 153.544 143.033 89.903  1.00 19.71 ? 144 ASN I CG    1 
ATOM   19981 O  OD1   . ASN I  1 144 ? 153.283 144.229 89.863  1.00 19.71 ? 144 ASN I OD1   1 
ATOM   19982 N  ND2   . ASN I  1 144 ? 154.669 142.566 90.410  1.00 19.71 ? 144 ASN I ND2   1 
ATOM   19983 N  N     . LEU I  1 145 ? 152.670 143.830 86.245  1.00 20.40 ? 145 LEU I N     1 
ATOM   19984 C  CA    . LEU I  1 145 ? 153.562 144.215 85.164  1.00 20.40 ? 145 LEU I CA    1 
ATOM   19985 C  C     . LEU I  1 145 ? 154.817 144.881 85.714  1.00 20.40 ? 145 LEU I C     1 
ATOM   19986 O  O     . LEU I  1 145 ? 154.883 145.290 86.871  1.00 20.40 ? 145 LEU I O     1 
ATOM   19987 C  CB    . LEU I  1 145 ? 152.854 145.157 84.195  1.00 20.40 ? 145 LEU I CB    1 
ATOM   19988 C  CG    . LEU I  1 145 ? 151.475 144.708 83.721  1.00 20.40 ? 145 LEU I CG    1 
ATOM   19989 C  CD1   . LEU I  1 145 ? 150.854 145.775 82.857  1.00 20.40 ? 145 LEU I CD1   1 
ATOM   19990 C  CD2   . LEU I  1 145 ? 151.586 143.407 82.975  1.00 20.40 ? 145 LEU I CD2   1 
ATOM   19991 N  N     . TYR I  1 146 ? 155.820 144.989 84.858  1.00 23.31 ? 146 TYR I N     1 
ATOM   19992 C  CA    . TYR I  1 146 ? 157.100 145.566 85.227  1.00 23.31 ? 146 TYR I CA    1 
ATOM   19993 C  C     . TYR I  1 146 ? 157.423 146.739 84.319  1.00 23.31 ? 146 TYR I C     1 
ATOM   19994 O  O     . TYR I  1 146 ? 157.261 146.658 83.100  1.00 23.31 ? 146 TYR I O     1 
ATOM   19995 C  CB    . TYR I  1 146 ? 158.203 144.517 85.165  1.00 23.31 ? 146 TYR I CB    1 
ATOM   19996 C  CG    . TYR I  1 146 ? 157.907 143.353 86.064  1.00 23.31 ? 146 TYR I CG    1 
ATOM   19997 C  CD1   . TYR I  1 146 ? 158.145 143.432 87.426  1.00 23.31 ? 146 TYR I CD1   1 
ATOM   19998 C  CD2   . TYR I  1 146 ? 157.317 142.205 85.568  1.00 23.31 ? 146 TYR I CD2   1 
ATOM   19999 C  CE1   . TYR I  1 146 ? 157.853 142.384 88.258  1.00 23.31 ? 146 TYR I CE1   1 
ATOM   20000 C  CE2   . TYR I  1 146 ? 157.012 141.155 86.392  1.00 23.31 ? 146 TYR I CE2   1 
ATOM   20001 C  CZ    . TYR I  1 146 ? 157.285 141.246 87.737  1.00 23.31 ? 146 TYR I CZ    1 
ATOM   20002 O  OH    . TYR I  1 146 ? 156.989 140.196 88.566  1.00 23.31 ? 146 TYR I OH    1 
ATOM   20003 N  N     . ALA I  1 147 ? 157.871 147.833 84.928  1.00 26.09 ? 147 ALA I N     1 
ATOM   20004 C  CA    . ALA I  1 147 ? 158.335 148.978 84.163  1.00 26.09 ? 147 ALA I CA    1 
ATOM   20005 C  C     . ALA I  1 147 ? 159.746 148.784 83.634  1.00 26.09 ? 147 ALA I C     1 
ATOM   20006 O  O     . ALA I  1 147 ? 160.224 149.635 82.880  1.00 26.09 ? 147 ALA I O     1 
ATOM   20007 C  CB    . ALA I  1 147 ? 158.266 150.242 85.016  1.00 26.09 ? 147 ALA I CB    1 
ATOM   20008 N  N     . GLU I  1 148 ? 160.409 147.690 84.003  1.00 30.64 ? 148 GLU I N     1 
ATOM   20009 C  CA    . GLU I  1 148 ? 161.815 147.484 83.659  1.00 30.64 ? 148 GLU I CA    1 
ATOM   20010 C  C     . GLU I  1 148 ? 162.117 147.570 82.167  1.00 30.64 ? 148 GLU I C     1 
ATOM   20011 O  O     . GLU I  1 148 ? 163.136 148.178 81.811  1.00 30.64 ? 148 GLU I O     1 
ATOM   20012 C  CB    . GLU I  1 148 ? 162.288 146.141 84.230  1.00 30.64 ? 148 GLU I CB    1 
ATOM   20013 C  CG    . GLU I  1 148 ? 163.694 145.760 83.809  1.00 30.64 ? 148 GLU I CG    1 
ATOM   20014 C  CD    . GLU I  1 148 ? 163.935 144.271 83.828  1.00 30.64 ? 148 GLU I CD    1 
ATOM   20015 O  OE1   . GLU I  1 148 ? 164.760 143.812 84.644  1.00 30.64 ? 148 GLU I OE1   1 
ATOM   20016 O  OE2   . GLU I  1 148 ? 163.302 143.552 83.026  1.00 30.64 ? 148 GLU I OE2   1 
ATOM   20017 N  N     . PRO I  1 149 ? 161.331 146.981 81.256  1.00 29.30 ? 149 PRO I N     1 
ATOM   20018 C  CA    . PRO I  1 149 ? 161.635 147.176 79.827  1.00 29.30 ? 149 PRO I CA    1 
ATOM   20019 C  C     . PRO I  1 149 ? 161.663 148.637 79.410  1.00 29.30 ? 149 PRO I C     1 
ATOM   20020 O  O     . PRO I  1 149 ? 162.590 149.069 78.711  1.00 29.30 ? 149 PRO I O     1 
ATOM   20021 C  CB    . PRO I  1 149 ? 160.508 146.406 79.128  1.00 29.30 ? 149 PRO I CB    1 
ATOM   20022 C  CG    . PRO I  1 149 ? 160.049 145.425 80.109  1.00 29.30 ? 149 PRO I CG    1 
ATOM   20023 C  CD    . PRO I  1 149 ? 160.209 146.046 81.448  1.00 29.30 ? 149 PRO I CD    1 
ATOM   20024 N  N     . ALA I  1 150 ? 160.682 149.424 79.858  1.00 29.53 ? 150 ALA I N     1 
ATOM   20025 C  CA    . ALA I  1 150 ? 160.663 150.846 79.542  1.00 29.53 ? 150 ALA I CA    1 
ATOM   20026 C  C     . ALA I  1 150 ? 161.820 151.583 80.198  1.00 29.53 ? 150 ALA I C     1 
ATOM   20027 O  O     . ALA I  1 150 ? 162.371 152.518 79.610  1.00 29.53 ? 150 ALA I O     1 
ATOM   20028 C  CB    . ALA I  1 150 ? 159.330 151.452 79.967  1.00 29.53 ? 150 ALA I CB    1 
ATOM   20029 N  N     . VAL I  1 151 ? 162.208 151.173 81.406  1.00 30.17 ? 151 VAL I N     1 
ATOM   20030 C  CA    . VAL I  1 151 ? 163.341 151.792 82.082  1.00 30.17 ? 151 VAL I CA    1 
ATOM   20031 C  C     . VAL I  1 151 ? 164.631 151.529 81.314  1.00 30.17 ? 151 VAL I C     1 
ATOM   20032 O  O     . VAL I  1 151 ? 165.457 152.426 81.135  1.00 30.17 ? 151 VAL I O     1 
ATOM   20033 C  CB    . VAL I  1 151 ? 163.430 151.289 83.532  1.00 30.17 ? 151 VAL I CB    1 
ATOM   20034 C  CG1   . VAL I  1 151 ? 164.753 151.687 84.156  1.00 30.17 ? 151 VAL I CG1   1 
ATOM   20035 C  CG2   . VAL I  1 151 ? 162.267 151.821 84.341  1.00 30.17 ? 151 VAL I CG2   1 
ATOM   20036 N  N     . LEU I  1 152 ? 164.825 150.288 80.866  1.00 32.56 ? 152 LEU I N     1 
ATOM   20037 C  CA    . LEU I  1 152 ? 166.007 149.941 80.085  1.00 32.56 ? 152 LEU I CA    1 
ATOM   20038 C  C     . LEU I  1 152 ? 166.052 150.737 78.793  1.00 32.56 ? 152 LEU I C     1 
ATOM   20039 O  O     . LEU I  1 152 ? 167.109 151.241 78.390  1.00 32.56 ? 152 LEU I O     1 
ATOM   20040 C  CB    . LEU I  1 152 ? 166.005 148.445 79.786  1.00 32.56 ? 152 LEU I CB    1 
ATOM   20041 C  CG    . LEU I  1 152 ? 166.180 147.514 80.977  1.00 32.56 ? 152 LEU I CG    1 
ATOM   20042 C  CD1   . LEU I  1 152 ? 165.928 146.088 80.558  1.00 32.56 ? 152 LEU I CD1   1 
ATOM   20043 C  CD2   . LEU I  1 152 ? 167.559 147.667 81.558  1.00 32.56 ? 152 LEU I CD2   1 
ATOM   20044 N  N     . LYS I  1 153 ? 164.903 150.865 78.130  0.60 32.76 ? 153 LYS I N     1 
ATOM   20045 C  CA    . LYS I  1 153 ? 164.831 151.681 76.927  0.60 32.76 ? 153 LYS I CA    1 
ATOM   20046 C  C     . LYS I  1 153 ? 165.239 153.121 77.219  0.60 32.76 ? 153 LYS I C     1 
ATOM   20047 O  O     . LYS I  1 153 ? 166.052 153.705 76.492  0.60 32.76 ? 153 LYS I O     1 
ATOM   20048 C  CB    . LYS I  1 153 ? 163.420 151.617 76.351  0.60 32.76 ? 153 LYS I CB    1 
ATOM   20049 C  CG    . LYS I  1 153 ? 163.275 152.250 74.996  0.60 32.76 ? 153 LYS I CG    1 
ATOM   20050 C  CD    . LYS I  1 153 ? 162.039 151.733 74.286  0.60 32.76 ? 153 LYS I CD    1 
ATOM   20051 C  CE    . LYS I  1 153 ? 161.125 152.874 73.889  0.60 32.76 ? 153 LYS I CE    1 
ATOM   20052 N  NZ    . LYS I  1 153 ? 161.895 154.083 73.499  0.60 32.76 ? 153 LYS I NZ    1 
ATOM   20053 N  N     . TRP I  1 154 ? 164.703 153.701 78.295  1.00 32.52 ? 154 TRP I N     1 
ATOM   20054 C  CA    . TRP I  1 154 ? 165.051 155.079 78.636  1.00 32.52 ? 154 TRP I CA    1 
ATOM   20055 C  C     . TRP I  1 154 ? 166.538 155.217 78.923  1.00 32.52 ? 154 TRP I C     1 
ATOM   20056 O  O     . TRP I  1 154 ? 167.174 156.185 78.499  1.00 32.52 ? 154 TRP I O     1 
ATOM   20057 C  CB    . TRP I  1 154 ? 164.245 155.565 79.839  1.00 32.52 ? 154 TRP I CB    1 
ATOM   20058 C  CG    . TRP I  1 154 ? 164.434 157.034 80.089  1.00 32.52 ? 154 TRP I CG    1 
ATOM   20059 C  CD1   . TRP I  1 154 ? 163.639 158.041 79.646  1.00 32.52 ? 154 TRP I CD1   1 
ATOM   20060 C  CD2   . TRP I  1 154 ? 165.501 157.657 80.816  1.00 32.52 ? 154 TRP I CD2   1 
ATOM   20061 N  NE1   . TRP I  1 154 ? 164.131 159.251 80.055  1.00 32.52 ? 154 TRP I NE1   1 
ATOM   20062 C  CE2   . TRP I  1 154 ? 165.276 159.043 80.775  1.00 32.52 ? 154 TRP I CE2   1 
ATOM   20063 C  CE3   . TRP I  1 154 ? 166.619 157.178 81.497  1.00 32.52 ? 154 TRP I CE3   1 
ATOM   20064 C  CZ2   . TRP I  1 154 ? 166.126 159.953 81.386  1.00 32.52 ? 154 TRP I CZ2   1 
ATOM   20065 C  CZ3   . TRP I  1 154 ? 167.461 158.081 82.103  1.00 32.52 ? 154 TRP I CZ3   1 
ATOM   20066 C  CH2   . TRP I  1 154 ? 167.212 159.453 82.042  1.00 32.52 ? 154 TRP I CH2   1 
ATOM   20067 N  N     . ILE I  1 155 ? 167.104 154.266 79.666  1.00 34.34 ? 155 ILE I N     1 
ATOM   20068 C  CA    . ILE I  1 155 ? 168.515 154.341 80.026  1.00 34.34 ? 155 ILE I CA    1 
ATOM   20069 C  C     . ILE I  1 155 ? 169.375 154.324 78.774  1.00 34.34 ? 155 ILE I C     1 
ATOM   20070 O  O     . ILE I  1 155 ? 170.300 155.128 78.623  1.00 34.34 ? 155 ILE I O     1 
ATOM   20071 C  CB    . ILE I  1 155 ? 168.894 153.196 80.982  1.00 34.34 ? 155 ILE I CB    1 
ATOM   20072 C  CG1   . ILE I  1 155 ? 168.390 153.485 82.391  1.00 34.34 ? 155 ILE I CG1   1 
ATOM   20073 C  CG2   . ILE I  1 155 ? 170.392 152.992 81.001  1.00 34.34 ? 155 ILE I CG2   1 
ATOM   20074 C  CD1   . ILE I  1 155 ? 168.517 152.319 83.331  1.00 34.34 ? 155 ILE I CD1   1 
ATOM   20075 N  N     . ARG I  1 156 ? 169.073 153.415 77.847  1.00 36.68 ? 156 ARG I N     1 
ATOM   20076 C  CA    . ARG I  1 156 ? 169.881 153.331 76.637  1.00 36.68 ? 156 ARG I CA    1 
ATOM   20077 C  C     . ARG I  1 156 ? 169.752 154.587 75.786  1.00 36.68 ? 156 ARG I C     1 
ATOM   20078 O  O     . ARG I  1 156 ? 170.750 155.075 75.246  1.00 36.68 ? 156 ARG I O     1 
ATOM   20079 C  CB    . ARG I  1 156 ? 169.509 152.091 75.835  1.00 36.68 ? 156 ARG I CB    1 
ATOM   20080 C  CG    . ARG I  1 156 ? 169.919 150.799 76.502  1.00 36.68 ? 156 ARG I CG    1 
ATOM   20081 C  CD    . ARG I  1 156 ? 169.669 149.627 75.590  1.00 36.68 ? 156 ARG I CD    1 
ATOM   20082 N  NE    . ARG I  1 156 ? 169.618 148.372 76.320  1.00 36.68 ? 156 ARG I NE    1 
ATOM   20083 C  CZ    . ARG I  1 156 ? 168.492 147.745 76.635  1.00 36.68 ? 156 ARG I CZ    1 
ATOM   20084 N  NH1   . ARG I  1 156 ? 168.533 146.604 77.303  1.00 36.68 ? 156 ARG I NH1   1 
ATOM   20085 N  NH2   . ARG I  1 156 ? 167.326 148.263 76.284  1.00 36.68 ? 156 ARG I NH2   1 
ATOM   20086 N  N     . GLU I  1 157 ? 168.542 155.138 75.658  1.00 37.54 ? 157 GLU I N     1 
ATOM   20087 C  CA    . GLU I  1 157 ? 168.385 156.288 74.774  1.00 37.54 ? 157 GLU I CA    1 
ATOM   20088 C  C     . GLU I  1 157 ? 168.639 157.634 75.446  1.00 37.54 ? 157 GLU I C     1 
ATOM   20089 O  O     . GLU I  1 157 ? 168.578 158.658 74.761  1.00 37.54 ? 157 GLU I O     1 
ATOM   20090 C  CB    . GLU I  1 157 ? 166.995 156.307 74.133  1.00 37.54 ? 157 GLU I CB    1 
ATOM   20091 C  CG    . GLU I  1 157 ? 166.436 154.945 73.791  1.00 37.54 ? 157 GLU I CG    1 
ATOM   20092 C  CD    . GLU I  1 157 ? 165.197 155.021 72.921  1.00 37.54 ? 157 GLU I CD    1 
ATOM   20093 O  OE1   . GLU I  1 157 ? 164.775 156.145 72.580  1.00 37.54 ? 157 GLU I OE1   1 
ATOM   20094 O  OE2   . GLU I  1 157 ? 164.644 153.956 72.580  1.00 37.54 ? 157 GLU I OE2   1 
ATOM   20095 N  N     . ASN I  1 158 ? 168.924 157.678 76.743  1.00 36.99 ? 158 ASN I N     1 
ATOM   20096 C  CA    . ASN I  1 158 ? 169.112 158.962 77.408  1.00 36.99 ? 158 ASN I CA    1 
ATOM   20097 C  C     . ASN I  1 158 ? 170.442 159.118 78.122  1.00 36.99 ? 158 ASN I C     1 
ATOM   20098 O  O     . ASN I  1 158 ? 170.881 160.250 78.324  1.00 36.99 ? 158 ASN I O     1 
ATOM   20099 C  CB    . ASN I  1 158 ? 167.990 159.220 78.422  1.00 36.99 ? 158 ASN I CB    1 
ATOM   20100 C  CG    . ASN I  1 158 ? 166.677 159.556 77.760  1.00 36.99 ? 158 ASN I CG    1 
ATOM   20101 O  OD1   . ASN I  1 158 ? 166.352 160.722 77.560  1.00 36.99 ? 158 ASN I OD1   1 
ATOM   20102 N  ND2   . ASN I  1 158 ? 165.908 158.535 77.420  1.00 36.99 ? 158 ASN I ND2   1 
ATOM   20103 N  N     . ILE I  1 159 ? 171.087 158.034 78.523  1.00 40.08 ? 159 ILE I N     1 
ATOM   20104 C  CA    . ILE I  1 159 ? 172.363 158.098 79.222  1.00 40.08 ? 159 ILE I CA    1 
ATOM   20105 C  C     . ILE I  1 159 ? 173.418 157.587 78.252  1.00 40.08 ? 159 ILE I C     1 
ATOM   20106 O  O     . ILE I  1 159 ? 173.474 156.395 77.944  1.00 40.08 ? 159 ILE I O     1 
ATOM   20107 C  CB    . ILE I  1 159 ? 172.336 157.297 80.525  1.00 40.08 ? 159 ILE I CB    1 
ATOM   20108 C  CG1   . ILE I  1 159 ? 171.317 157.913 81.482  1.00 40.08 ? 159 ILE I CG1   1 
ATOM   20109 C  CG2   . ILE I  1 159 ? 173.714 157.254 81.145  1.00 40.08 ? 159 ILE I CG2   1 
ATOM   20110 C  CD1   . ILE I  1 159 ? 171.096 157.129 82.728  1.00 40.08 ? 159 ILE I CD1   1 
ATOM   20111 N  N     . SER I  1 160 ? 174.260 158.500 77.763  1.00 44.74 ? 160 SER I N     1 
ATOM   20112 C  CA    . SER I  1 160 ? 175.235 158.140 76.739  1.00 44.74 ? 160 SER I CA    1 
ATOM   20113 C  C     . SER I  1 160 ? 176.285 157.174 77.266  1.00 44.74 ? 160 SER I C     1 
ATOM   20114 O  O     . SER I  1 160 ? 176.818 156.363 76.503  1.00 44.74 ? 160 SER I O     1 
ATOM   20115 C  CB    . SER I  1 160 ? 175.901 159.399 76.188  1.00 44.74 ? 160 SER I CB    1 
ATOM   20116 O  OG    . SER I  1 160 ? 175.602 160.522 76.993  1.00 44.74 ? 160 SER I OG    1 
ATOM   20117 N  N     . GLU I  1 161 ? 176.592 157.238 78.555  0.95 45.22 ? 161 GLU I N     1 
ATOM   20118 C  CA    . GLU I  1 161 ? 177.607 156.387 79.156  0.95 45.22 ? 161 GLU I CA    1 
ATOM   20119 C  C     . GLU I  1 161 ? 177.026 155.136 79.795  0.95 45.22 ? 161 GLU I C     1 
ATOM   20120 O  O     . GLU I  1 161 ? 177.636 154.587 80.715  0.95 45.22 ? 161 GLU I O     1 
ATOM   20121 C  CB    . GLU I  1 161 ? 178.399 157.176 80.199  0.95 45.22 ? 161 GLU I CB    1 
ATOM   20122 C  CG    . GLU I  1 161 ? 178.947 158.502 79.695  0.95 45.22 ? 161 GLU I CG    1 
ATOM   20123 C  CD    . GLU I  1 161 ? 177.985 159.657 79.918  0.95 45.22 ? 161 GLU I CD    1 
ATOM   20124 O  OE1   . GLU I  1 161 ? 176.784 159.399 80.142  0.95 45.22 ? 161 GLU I OE1   1 
ATOM   20125 O  OE2   . GLU I  1 161 ? 178.431 160.822 79.871  0.95 45.22 ? 161 GLU I OE2   1 
ATOM   20126 N  N     . TRP I  1 162 ? 175.870 154.666 79.321  1.00 42.14 ? 162 TRP I N     1 
ATOM   20127 C  CA    . TRP I  1 162 ? 175.141 153.634 80.048  1.00 42.14 ? 162 TRP I CA    1 
ATOM   20128 C  C     . TRP I  1 162 ? 175.903 152.319 80.097  1.00 42.14 ? 162 TRP I C     1 
ATOM   20129 O  O     . TRP I  1 162 ? 175.657 151.498 80.984  1.00 42.14 ? 162 TRP I O     1 
ATOM   20130 C  CB    . TRP I  1 162 ? 173.758 153.432 79.433  1.00 42.14 ? 162 TRP I CB    1 
ATOM   20131 C  CG    . TRP I  1 162 ? 173.735 152.828 78.062  1.00 42.14 ? 162 TRP I CG    1 
ATOM   20132 C  CD1   . TRP I  1 162 ? 173.593 153.489 76.882  1.00 42.14 ? 162 TRP I CD1   1 
ATOM   20133 C  CD2   . TRP I  1 162 ? 173.810 151.439 77.736  1.00 42.14 ? 162 TRP I CD2   1 
ATOM   20134 N  NE1   . TRP I  1 162 ? 173.593 152.602 75.840  1.00 42.14 ? 162 TRP I NE1   1 
ATOM   20135 C  CE2   . TRP I  1 162 ? 173.725 151.334 76.338  1.00 42.14 ? 162 TRP I CE2   1 
ATOM   20136 C  CE3   . TRP I  1 162 ? 173.948 150.272 78.490  1.00 42.14 ? 162 TRP I CE3   1 
ATOM   20137 C  CZ2   . TRP I  1 162 ? 173.771 150.115 75.680  1.00 42.14 ? 162 TRP I CZ2   1 
ATOM   20138 C  CZ3   . TRP I  1 162 ? 173.997 149.067 77.834  1.00 42.14 ? 162 TRP I CZ3   1 
ATOM   20139 C  CH2   . TRP I  1 162 ? 173.906 148.996 76.445  1.00 42.14 ? 162 TRP I CH2   1 
ATOM   20140 N  N     . ARG I  1 163 ? 176.828 152.096 79.165  1.00 44.31 ? 163 ARG I N     1 
ATOM   20141 C  CA    . ARG I  1 163 ? 177.591 150.855 79.183  1.00 44.31 ? 163 ARG I CA    1 
ATOM   20142 C  C     . ARG I  1 163 ? 178.627 150.830 80.295  1.00 44.31 ? 163 ARG I C     1 
ATOM   20143 O  O     . ARG I  1 163 ? 179.073 149.749 80.686  1.00 44.31 ? 163 ARG I O     1 
ATOM   20144 C  CB    . ARG I  1 163 ? 178.267 150.634 77.834  1.00 44.31 ? 163 ARG I CB    1 
ATOM   20145 C  CG    . ARG I  1 163 ? 177.302 150.360 76.715  1.00 44.31 ? 163 ARG I CG    1 
ATOM   20146 C  CD    . ARG I  1 163 ? 177.991 150.431 75.371  1.00 44.31 ? 163 ARG I CD    1 
ATOM   20147 N  NE    . ARG I  1 163 ? 177.092 150.068 74.284  1.00 44.31 ? 163 ARG I NE    1 
ATOM   20148 C  CZ    . ARG I  1 163 ? 176.384 150.943 73.578  1.00 44.31 ? 163 ARG I CZ    1 
ATOM   20149 N  NH1   . ARG I  1 163 ? 175.592 150.519 72.605  1.00 44.31 ? 163 ARG I NH1   1 
ATOM   20150 N  NH2   . ARG I  1 163 ? 176.468 152.238 73.845  1.00 44.31 ? 163 ARG I NH2   1 
ATOM   20151 N  N     . ASN I  1 164 ? 179.021 151.989 80.812  0.94 46.36 ? 164 ASN I N     1 
ATOM   20152 C  CA    . ASN I  1 164 ? 179.961 152.069 81.918  0.94 46.36 ? 164 ASN I CA    1 
ATOM   20153 C  C     . ASN I  1 164 ? 179.312 152.531 83.213  0.94 46.36 ? 164 ASN I C     1 
ATOM   20154 O  O     . ASN I  1 164 ? 180.026 152.906 84.146  0.94 46.36 ? 164 ASN I O     1 
ATOM   20155 C  CB    . ASN I  1 164 ? 181.119 153.004 81.563  0.94 46.36 ? 164 ASN I CB    1 
ATOM   20156 C  CG    . ASN I  1 164 ? 181.842 152.580 80.308  0.94 46.36 ? 164 ASN I CG    1 
ATOM   20157 O  OD1   . ASN I  1 164 ? 181.689 153.190 79.252  0.94 46.36 ? 164 ASN I OD1   1 
ATOM   20158 N  ND2   . ASN I  1 164 ? 182.636 151.523 80.413  0.94 46.36 ? 164 ASN I ND2   1 
ATOM   20159 N  N     . CYS I  1 165 ? 177.987 152.520 83.295  1.00 44.60 ? 165 CYS I N     1 
ATOM   20160 C  CA    . CYS I  1 165 ? 177.302 153.021 84.471  1.00 44.60 ? 165 CYS I CA    1 
ATOM   20161 C  C     . CYS I  1 165 ? 177.234 151.950 85.556  1.00 44.60 ? 165 CYS I C     1 
ATOM   20162 O  O     . CYS I  1 165 ? 177.518 150.771 85.331  1.00 44.60 ? 165 CYS I O     1 
ATOM   20163 C  CB    . CYS I  1 165 ? 175.897 153.494 84.107  1.00 44.60 ? 165 CYS I CB    1 
ATOM   20164 S  SG    . CYS I  1 165 ? 174.700 152.165 83.909  1.00 44.60 ? 165 CYS I SG    1 
ATOM   20165 N  N     . THR I  1 166 ? 176.858 152.379 86.754  1.00 43.67 ? 166 THR I N     1 
ATOM   20166 C  CA    . THR I  1 166 ? 176.594 151.483 87.869  1.00 43.67 ? 166 THR I CA    1 
ATOM   20167 C  C     . THR I  1 166 ? 175.149 151.646 88.313  1.00 43.67 ? 166 THR I C     1 
ATOM   20168 O  O     . THR I  1 166 ? 174.717 152.759 88.625  1.00 43.67 ? 166 THR I O     1 
ATOM   20169 C  CB    . THR I  1 166 ? 177.531 151.770 89.042  1.00 43.67 ? 166 THR I CB    1 
ATOM   20170 O  OG1   . THR I  1 166 ? 178.859 151.982 88.555  1.00 43.67 ? 166 THR I OG1   1 
ATOM   20171 C  CG2   . THR I  1 166 ? 177.528 150.610 90.015  1.00 43.67 ? 166 THR I CG2   1 
ATOM   20172 N  N     . ILE I  1 167 ? 174.413 150.548 88.351  1.00 40.86 ? 167 ILE I N     1 
ATOM   20173 C  CA    . ILE I  1 167 ? 173.048 150.549 88.864  1.00 40.86 ? 167 ILE I CA    1 
ATOM   20174 C  C     . ILE I  1 167 ? 173.105 150.365 90.371  1.00 40.86 ? 167 ILE I C     1 
ATOM   20175 O  O     . ILE I  1 167 ? 173.717 149.416 90.860  1.00 40.86 ? 167 ILE I O     1 
ATOM   20176 C  CB    . ILE I  1 167 ? 172.209 149.444 88.204  1.00 40.86 ? 167 ILE I CB    1 
ATOM   20177 C  CG1   . ILE I  1 167 ? 172.381 149.478 86.687  1.00 40.86 ? 167 ILE I CG1   1 
ATOM   20178 C  CG2   . ILE I  1 167 ? 170.749 149.600 88.576  1.00 40.86 ? 167 ILE I CG2   1 
ATOM   20179 C  CD1   . ILE I  1 167 ? 172.006 150.790 86.059  1.00 40.86 ? 167 ILE I CD1   1 
ATOM   20180 N  N     . VAL I  1 168 ? 172.463 151.261 91.110  1.00 40.69 ? 168 VAL I N     1 
ATOM   20181 C  CA    . VAL I  1 168 ? 172.603 151.330 92.558  1.00 40.69 ? 168 VAL I CA    1 
ATOM   20182 C  C     . VAL I  1 168 ? 171.242 151.137 93.208  1.00 40.69 ? 168 VAL I C     1 
ATOM   20183 O  O     . VAL I  1 168 ? 170.253 151.775 92.819  1.00 40.69 ? 168 VAL I O     1 
ATOM   20184 C  CB    . VAL I  1 168 ? 173.233 152.660 93.005  1.00 40.69 ? 168 VAL I CB    1 
ATOM   20185 C  CG1   . VAL I  1 168 ? 173.545 152.615 94.482  1.00 40.69 ? 168 VAL I CG1   1 
ATOM   20186 C  CG2   . VAL I  1 168 ? 174.485 152.944 92.203  1.00 40.69 ? 168 VAL I CG2   1 
ATOM   20187 N  N     . SER I  1 169 ? 171.199 150.257 94.185  1.00 42.66 ? 169 SER I N     1 
ATOM   20188 C  CA    . SER I  1 169 ? 170.026 150.142 95.035  1.00 42.66 ? 169 SER I CA    1 
ATOM   20189 C  C     . SER I  1 169 ? 170.126 151.138 96.184  1.00 42.66 ? 169 SER I C     1 
ATOM   20190 O  O     . SER I  1 169 ? 171.184 151.250 96.804  1.00 42.66 ? 169 SER I O     1 
ATOM   20191 C  CB    . SER I  1 169 ? 169.891 148.730 95.578  1.00 42.66 ? 169 SER I CB    1 
ATOM   20192 O  OG    . SER I  1 169 ? 168.606 148.519 96.124  1.00 42.66 ? 169 SER I OG    1 
ATOM   20193 N  N     . PRO I  1 170 ? 169.067 151.895 96.474  1.00 43.00 ? 170 PRO I N     1 
ATOM   20194 C  CA    . PRO I  1 170 ? 169.095 152.782 97.643  1.00 43.00 ? 170 PRO I CA    1 
ATOM   20195 C  C     . PRO I  1 170 ? 169.139 152.042 98.964  1.00 43.00 ? 170 PRO I C     1 
ATOM   20196 O  O     . PRO I  1 170 ? 169.595 152.614 99.958  1.00 43.00 ? 170 PRO I O     1 
ATOM   20197 C  CB    . PRO I  1 170 ? 167.797 153.587 97.507  1.00 43.00 ? 170 PRO I CB    1 
ATOM   20198 C  CG    . PRO I  1 170 ? 167.337 153.359 96.108  1.00 43.00 ? 170 PRO I CG    1 
ATOM   20199 C  CD    . PRO I  1 170 ? 167.797 151.998 95.745  1.00 43.00 ? 170 PRO I CD    1 
ATOM   20200 N  N     . ASP I  1 171 ? 168.688 150.791 99.007  1.00 45.95 ? 171 ASP I N     1 
ATOM   20201 C  CA    . ASP I  1 171 ? 168.642 150.022 100.238 1.00 45.95 ? 171 ASP I CA    1 
ATOM   20202 C  C     . ASP I  1 171 ? 168.862 148.552 99.905  1.00 45.95 ? 171 ASP I C     1 
ATOM   20203 O  O     . ASP I  1 171 ? 168.935 148.162 98.736  1.00 45.95 ? 171 ASP I O     1 
ATOM   20204 C  CB    . ASP I  1 171 ? 167.320 150.246 100.973 1.00 45.95 ? 171 ASP I CB    1 
ATOM   20205 C  CG    . ASP I  1 171 ? 166.110 149.951 100.109 1.00 45.95 ? 171 ASP I CG    1 
ATOM   20206 O  OD1   . ASP I  1 171 ? 166.281 149.436 98.985  1.00 45.95 ? 171 ASP I OD1   1 
ATOM   20207 O  OD2   . ASP I  1 171 ? 164.979 150.233 100.554 1.00 45.95 ? 171 ASP I OD2   1 
ATOM   20208 N  N     . ALA I  1 172 ? 168.965 147.731 100.948 1.00 45.96 ? 172 ALA I N     1 
ATOM   20209 C  CA    . ALA I  1 172 ? 169.149 146.300 100.738 1.00 45.96 ? 172 ALA I CA    1 
ATOM   20210 C  C     . ALA I  1 172 ? 167.891 145.660 100.165 1.00 45.96 ? 172 ALA I C     1 
ATOM   20211 O  O     . ALA I  1 172 ? 167.963 144.614 99.513  1.00 45.96 ? 172 ALA I O     1 
ATOM   20212 C  CB    . ALA I  1 172 ? 169.550 145.625 102.048 1.00 45.96 ? 172 ALA I CB    1 
ATOM   20213 N  N     . GLY I  1 173 ? 166.732 146.273 100.395 1.00 44.19 ? 173 GLY I N     1 
ATOM   20214 C  CA    . GLY I  1 173 ? 165.484 145.677 99.954  1.00 44.19 ? 173 GLY I CA    1 
ATOM   20215 C  C     . GLY I  1 173 ? 165.328 145.615 98.449  1.00 44.19 ? 173 GLY I C     1 
ATOM   20216 O  O     . GLY I  1 173 ? 164.793 144.636 97.921  1.00 44.19 ? 173 GLY I O     1 
ATOM   20217 N  N     . GLY I  1 174 ? 165.773 146.645 97.741  1.00 42.67 ? 174 GLY I N     1 
ATOM   20218 C  CA    . GLY I  1 174 ? 165.590 146.705 96.306  1.00 42.67 ? 174 GLY I CA    1 
ATOM   20219 C  C     . GLY I  1 174 ? 166.667 146.066 95.466  1.00 42.67 ? 174 GLY I C     1 
ATOM   20220 O  O     . GLY I  1 174 ? 166.583 146.119 94.236  1.00 42.67 ? 174 GLY I O     1 
ATOM   20221 N  N     . ALA I  1 175 ? 167.662 145.440 96.098  1.00 40.90 ? 175 ALA I N     1 
ATOM   20222 C  CA    . ALA I  1 175 ? 168.824 144.933 95.377  1.00 40.90 ? 175 ALA I CA    1 
ATOM   20223 C  C     . ALA I  1 175 ? 168.419 144.027 94.224  1.00 40.90 ? 175 ALA I C     1 
ATOM   20224 O  O     . ALA I  1 175 ? 168.931 144.163 93.107  1.00 40.90 ? 175 ALA I O     1 
ATOM   20225 C  CB    . ALA I  1 175 ? 169.752 144.193 96.339  1.00 40.90 ? 175 ALA I CB    1 
ATOM   20226 N  N     . LYS I  1 176 ? 167.491 143.100 94.477  0.80 38.00 ? 176 LYS I N     1 
ATOM   20227 C  CA    . LYS I  1 176 ? 167.000 142.222 93.421  0.80 38.00 ? 176 LYS I CA    1 
ATOM   20228 C  C     . LYS I  1 176 ? 166.698 143.013 92.159  0.80 38.00 ? 176 LYS I C     1 
ATOM   20229 O  O     . LYS I  1 176 ? 167.273 142.760 91.093  0.80 38.00 ? 176 LYS I O     1 
ATOM   20230 C  CB    . LYS I  1 176 ? 165.756 141.474 93.895  0.80 38.00 ? 176 LYS I CB    1 
ATOM   20231 C  CG    . LYS I  1 176 ? 165.330 140.356 92.968  0.80 38.00 ? 176 LYS I CG    1 
ATOM   20232 C  CD    . LYS I  1 176 ? 164.691 139.213 93.728  0.80 38.00 ? 176 LYS I CD    1 
ATOM   20233 C  CE    . LYS I  1 176 ? 163.547 138.605 92.935  0.80 38.00 ? 176 LYS I CE    1 
ATOM   20234 N  NZ    . LYS I  1 176 ? 162.452 138.128 93.817  0.80 38.00 ? 176 LYS I NZ    1 
ATOM   20235 N  N     . ARG I  1 177 ? 165.850 144.035 92.287  0.70 37.12 ? 177 ARG I N     1 
ATOM   20236 C  CA    . ARG I  1 177 ? 165.477 144.841 91.135  0.70 37.12 ? 177 ARG I CA    1 
ATOM   20237 C  C     . ARG I  1 177 ? 166.712 145.353 90.404  0.70 37.12 ? 177 ARG I C     1 
ATOM   20238 O  O     . ARG I  1 177 ? 166.873 145.120 89.200  0.70 37.12 ? 177 ARG I O     1 
ATOM   20239 C  CB    . ARG I  1 177 ? 164.582 145.990 91.590  0.70 37.12 ? 177 ARG I CB    1 
ATOM   20240 C  CG    . ARG I  1 177 ? 164.378 147.091 90.580  0.70 37.12 ? 177 ARG I CG    1 
ATOM   20241 C  CD    . ARG I  1 177 ? 163.457 148.152 91.151  0.70 37.12 ? 177 ARG I CD    1 
ATOM   20242 N  NE    . ARG I  1 177 ? 162.157 147.593 91.504  0.70 37.12 ? 177 ARG I NE    1 
ATOM   20243 C  CZ    . ARG I  1 177 ? 161.690 147.520 92.745  0.70 37.12 ? 177 ARG I CZ    1 
ATOM   20244 N  NH1   . ARG I  1 177 ? 160.498 146.991 92.975  0.70 37.12 ? 177 ARG I NH1   1 
ATOM   20245 N  NH2   . ARG I  1 177 ? 162.422 147.967 93.757  0.70 37.12 ? 177 ARG I NH2   1 
ATOM   20246 N  N     . VAL I  1 178 ? 167.640 145.977 91.132  1.00 38.62 ? 178 VAL I N     1 
ATOM   20247 C  CA    . VAL I  1 178 ? 168.772 146.573 90.436  1.00 38.62 ? 178 VAL I CA    1 
ATOM   20248 C  C     . VAL I  1 178 ? 169.609 145.487 89.779  1.00 38.62 ? 178 VAL I C     1 
ATOM   20249 O  O     . VAL I  1 178 ? 170.064 145.648 88.640  1.00 38.62 ? 178 VAL I O     1 
ATOM   20250 C  CB    . VAL I  1 178 ? 169.603 147.482 91.367  1.00 38.62 ? 178 VAL I CB    1 
ATOM   20251 C  CG1   . VAL I  1 178 ? 168.695 148.395 92.159  1.00 38.62 ? 178 VAL I CG1   1 
ATOM   20252 C  CG2   . VAL I  1 178 ? 170.524 146.695 92.273  1.00 38.62 ? 178 VAL I CG2   1 
ATOM   20253 N  N     . THR I  1 179 ? 169.744 144.330 90.435  1.00 39.34 ? 179 THR I N     1 
ATOM   20254 C  CA    . THR I  1 179 ? 170.510 143.256 89.818  1.00 39.34 ? 179 THR I CA    1 
ATOM   20255 C  C     . THR I  1 179 ? 169.879 142.856 88.499  1.00 39.34 ? 179 THR I C     1 
ATOM   20256 O  O     . THR I  1 179 ? 170.578 142.735 87.485  1.00 39.34 ? 179 THR I O     1 
ATOM   20257 C  CB    . THR I  1 179 ? 170.616 142.052 90.751  1.00 39.34 ? 179 THR I CB    1 
ATOM   20258 O  OG1   . THR I  1 179 ? 169.313 141.674 91.204  1.00 39.34 ? 179 THR I OG1   1 
ATOM   20259 C  CG2   . THR I  1 179 ? 171.483 142.383 91.943  1.00 39.34 ? 179 THR I CG2   1 
ATOM   20260 N  N     . SER I  1 180 ? 168.550 142.731 88.476  1.00 37.91 ? 180 SER I N     1 
ATOM   20261 C  CA    . SER I  1 180 ? 167.873 142.438 87.224  1.00 37.91 ? 180 SER I CA    1 
ATOM   20262 C  C     . SER I  1 180 ? 168.286 143.437 86.158  1.00 37.91 ? 180 SER I C     1 
ATOM   20263 O  O     . SER I  1 180 ? 168.777 143.051 85.090  1.00 37.91 ? 180 SER I O     1 
ATOM   20264 C  CB    . SER I  1 180 ? 166.361 142.446 87.433  1.00 37.91 ? 180 SER I CB    1 
ATOM   20265 O  OG    . SER I  1 180 ? 165.678 142.324 86.200  1.00 37.91 ? 180 SER I OG    1 
ATOM   20266 N  N     . ILE I  1 181 ? 168.203 144.728 86.476  1.00 38.07 ? 181 ILE I N     1 
ATOM   20267 C  CA    . ILE I  1 181 ? 168.574 145.742 85.498  1.00 38.07 ? 181 ILE I CA    1 
ATOM   20268 C  C     . ILE I  1 181 ? 170.040 145.603 85.136  1.00 38.07 ? 181 ILE I C     1 
ATOM   20269 O  O     . ILE I  1 181 ? 170.408 145.633 83.955  1.00 38.07 ? 181 ILE I O     1 
ATOM   20270 C  CB    . ILE I  1 181 ? 168.242 147.147 86.029  1.00 38.07 ? 181 ILE I CB    1 
ATOM   20271 C  CG1   . ILE I  1 181 ? 166.742 147.259 86.285  1.00 38.07 ? 181 ILE I CG1   1 
ATOM   20272 C  CG2   . ILE I  1 181 ? 168.732 148.217 85.072  1.00 38.07 ? 181 ILE I CG2   1 
ATOM   20273 C  CD1   . ILE I  1 181 ? 166.222 148.663 86.281  1.00 38.07 ? 181 ILE I CD1   1 
ATOM   20274 N  N     . ALA I  1 182 ? 170.891 145.390 86.139  1.00 40.01 ? 182 ALA I N     1 
ATOM   20275 C  CA    . ALA I  1 182 ? 172.314 145.254 85.870  1.00 40.01 ? 182 ALA I CA    1 
ATOM   20276 C  C     . ALA I  1 182 ? 172.576 144.063 84.966  1.00 40.01 ? 182 ALA I C     1 
ATOM   20277 O  O     . ALA I  1 182 ? 173.497 144.089 84.141  1.00 40.01 ? 182 ALA I O     1 
ATOM   20278 C  CB    . ALA I  1 182 ? 173.088 145.123 87.179  1.00 40.01 ? 182 ALA I CB    1 
ATOM   20279 N  N     . ASP I  1 183 ? 171.762 143.014 85.089  1.00 40.52 ? 183 ASP I N     1 
ATOM   20280 C  CA    . ASP I  1 183 ? 171.936 141.866 84.210  1.00 40.52 ? 183 ASP I CA    1 
ATOM   20281 C  C     . ASP I  1 183 ? 171.534 142.198 82.780  1.00 40.52 ? 183 ASP I C     1 
ATOM   20282 O  O     . ASP I  1 183 ? 172.180 141.736 81.836  1.00 40.52 ? 183 ASP I O     1 
ATOM   20283 C  CB    . ASP I  1 183 ? 171.130 140.680 84.731  1.00 40.52 ? 183 ASP I CB    1 
ATOM   20284 C  CG    . ASP I  1 183 ? 171.965 139.734 85.567  1.00 40.52 ? 183 ASP I CG    1 
ATOM   20285 O  OD1   . ASP I  1 183 ? 173.112 139.446 85.168  1.00 40.52 ? 183 ASP I OD1   1 
ATOM   20286 O  OD2   . ASP I  1 183 ? 171.476 139.275 86.621  1.00 40.52 ? 183 ASP I OD2   1 
ATOM   20287 N  N     . ARG I  1 184 ? 170.488 143.001 82.599  0.40 37.67 ? 184 ARG I N     1 
ATOM   20288 C  CA    . ARG I  1 184 ? 169.999 143.279 81.259  0.40 37.67 ? 184 ARG I CA    1 
ATOM   20289 C  C     . ARG I  1 184 ? 170.845 144.305 80.526  0.40 37.67 ? 184 ARG I C     1 
ATOM   20290 O  O     . ARG I  1 184 ? 170.791 144.364 79.296  0.40 37.67 ? 184 ARG I O     1 
ATOM   20291 C  CB    . ARG I  1 184 ? 168.551 143.755 81.327  0.40 37.67 ? 184 ARG I CB    1 
ATOM   20292 C  CG    . ARG I  1 184 ? 167.651 142.860 82.145  0.40 37.67 ? 184 ARG I CG    1 
ATOM   20293 C  CD    . ARG I  1 184 ? 167.219 141.624 81.384  0.40 37.67 ? 184 ARG I CD    1 
ATOM   20294 N  NE    . ARG I  1 184 ? 167.296 141.807 79.941  0.40 37.67 ? 184 ARG I NE    1 
ATOM   20295 C  CZ    . ARG I  1 184 ? 166.236 141.993 79.164  0.40 37.67 ? 184 ARG I CZ    1 
ATOM   20296 N  NH1   . ARG I  1 184 ? 166.389 142.151 77.858  0.40 37.67 ? 184 ARG I NH1   1 
ATOM   20297 N  NH2   . ARG I  1 184 ? 165.021 142.018 79.693  0.40 37.67 ? 184 ARG I NH2   1 
ATOM   20298 N  N     . LEU I  1 185 ? 171.629 145.103 81.248  1.00 39.62 ? 185 LEU I N     1 
ATOM   20299 C  CA    . LEU I  1 185 ? 172.500 146.094 80.646  1.00 39.62 ? 185 LEU I CA    1 
ATOM   20300 C  C     . LEU I  1 185 ? 173.957 145.677 80.601  1.00 39.62 ? 185 LEU I C     1 
ATOM   20301 O  O     . LEU I  1 185 ? 174.736 146.314 79.885  1.00 39.62 ? 185 LEU I O     1 
ATOM   20302 C  CB    . LEU I  1 185 ? 172.404 147.425 81.407  1.00 39.62 ? 185 LEU I CB    1 
ATOM   20303 C  CG    . LEU I  1 185 ? 171.137 148.261 81.254  1.00 39.62 ? 185 LEU I CG    1 
ATOM   20304 C  CD1   . LEU I  1 185 ? 171.168 149.419 82.224  1.00 39.62 ? 185 LEU I CD1   1 
ATOM   20305 C  CD2   . LEU I  1 185 ? 170.975 148.762 79.837  1.00 39.62 ? 185 LEU I CD2   1 
ATOM   20306 N  N     . ASN I  1 186 ? 174.348 144.636 81.338  1.00 42.33 ? 186 ASN I N     1 
ATOM   20307 C  CA    . ASN I  1 186 ? 175.739 144.214 81.477  1.00 42.33 ? 186 ASN I CA    1 
ATOM   20308 C  C     . ASN I  1 186 ? 176.596 145.353 82.036  1.00 42.33 ? 186 ASN I C     1 
ATOM   20309 O  O     . ASN I  1 186 ? 177.541 145.838 81.411  1.00 42.33 ? 186 ASN I O     1 
ATOM   20310 C  CB    . ASN I  1 186 ? 176.296 143.701 80.144  1.00 42.33 ? 186 ASN I CB    1 
ATOM   20311 C  CG    . ASN I  1 186 ? 177.243 142.538 80.324  1.00 42.33 ? 186 ASN I CG    1 
ATOM   20312 O  OD1   . ASN I  1 186 ? 176.920 141.560 80.995  1.00 42.33 ? 186 ASN I OD1   1 
ATOM   20313 N  ND2   . ASN I  1 186 ? 178.422 142.638 79.726  1.00 42.33 ? 186 ASN I ND2   1 
ATOM   20314 N  N     . VAL I  1 187 ? 176.231 145.768 83.248  1.00 42.17 ? 187 VAL I N     1 
ATOM   20315 C  CA    . VAL I  1 187 ? 176.931 146.817 83.975  1.00 42.17 ? 187 VAL I CA    1 
ATOM   20316 C  C     . VAL I  1 187 ? 177.081 146.384 85.426  1.00 42.17 ? 187 VAL I C     1 
ATOM   20317 O  O     . VAL I  1 187 ? 176.529 145.371 85.858  1.00 42.17 ? 187 VAL I O     1 
ATOM   20318 C  CB    . VAL I  1 187 ? 176.208 148.178 83.894  1.00 42.17 ? 187 VAL I CB    1 
ATOM   20319 C  CG1   . VAL I  1 187 ? 176.184 148.688 82.476  1.00 42.17 ? 187 VAL I CG1   1 
ATOM   20320 C  CG2   . VAL I  1 187 ? 174.801 148.058 84.438  1.00 42.17 ? 187 VAL I CG2   1 
ATOM   20321 N  N     . ASP I  1 188 ? 177.850 147.160 86.177  0.90 46.22 ? 188 ASP I N     1 
ATOM   20322 C  CA    . ASP I  1 188 ? 178.038 146.876 87.589  0.90 46.22 ? 188 ASP I CA    1 
ATOM   20323 C  C     . ASP I  1 188 ? 176.809 147.293 88.388  0.90 46.22 ? 188 ASP I C     1 
ATOM   20324 O  O     . ASP I  1 188 ? 176.023 148.149 87.973  0.90 46.22 ? 188 ASP I O     1 
ATOM   20325 C  CB    . ASP I  1 188 ? 179.275 147.596 88.114  0.90 46.22 ? 188 ASP I CB    1 
ATOM   20326 C  CG    . ASP I  1 188 ? 180.557 146.867 87.780  0.90 46.22 ? 188 ASP I CG    1 
ATOM   20327 O  OD1   . ASP I  1 188 ? 180.576 145.623 87.885  0.90 46.22 ? 188 ASP I OD1   1 
ATOM   20328 O  OD2   . ASP I  1 188 ? 181.545 147.534 87.410  0.90 46.22 ? 188 ASP I OD2   1 
ATOM   20329 N  N     . PHE I  1 189 ? 176.641 146.672 89.552  1.00 47.04 ? 189 PHE I N     1 
ATOM   20330 C  CA    . PHE I  1 189 ? 175.569 147.033 90.465  1.00 47.04 ? 189 PHE I CA    1 
ATOM   20331 C  C     . PHE I  1 189 ? 176.138 147.217 91.861  1.00 47.04 ? 189 PHE I C     1 
ATOM   20332 O  O     . PHE I  1 189 ? 176.954 146.411 92.319  1.00 47.04 ? 189 PHE I O     1 
ATOM   20333 C  CB    . PHE I  1 189 ? 174.440 145.997 90.451  1.00 47.04 ? 189 PHE I CB    1 
ATOM   20334 C  CG    . PHE I  1 189 ? 174.704 144.784 91.284  1.00 47.04 ? 189 PHE I CG    1 
ATOM   20335 C  CD1   . PHE I  1 189 ? 175.375 143.701 90.752  1.00 47.04 ? 189 PHE I CD1   1 
ATOM   20336 C  CD2   . PHE I  1 189 ? 174.247 144.705 92.585  1.00 47.04 ? 189 PHE I CD2   1 
ATOM   20337 C  CE1   . PHE I  1 189 ? 175.609 142.580 91.505  1.00 47.04 ? 189 PHE I CE1   1 
ATOM   20338 C  CE2   . PHE I  1 189 ? 174.481 143.583 93.344  1.00 47.04 ? 189 PHE I CE2   1 
ATOM   20339 C  CZ    . PHE I  1 189 ? 175.161 142.518 92.803  1.00 47.04 ? 189 PHE I CZ    1 
ATOM   20340 N  N     . ALA I  1 190 ? 175.707 148.282 92.521  1.00 46.98 ? 190 ALA I N     1 
ATOM   20341 C  CA    . ALA I  1 190 ? 176.145 148.666 93.849  1.00 46.98 ? 190 ALA I CA    1 
ATOM   20342 C  C     . ALA I  1 190 ? 174.967 148.684 94.812  1.00 46.98 ? 190 ALA I C     1 
ATOM   20343 O  O     . ALA I  1 190 ? 173.817 148.898 94.420  1.00 46.98 ? 190 ALA I O     1 
ATOM   20344 C  CB    . ALA I  1 190 ? 176.808 150.042 93.821  1.00 46.98 ? 190 ALA I CB    1 
ATOM   20345 N  N     . LEU I  1 191 ? 175.269 148.456 96.081  1.00 50.18 ? 191 LEU I N     1 
ATOM   20346 C  CA    . LEU I  1 191 ? 174.288 148.560 97.145  1.00 50.18 ? 191 LEU I CA    1 
ATOM   20347 C  C     . LEU I  1 191 ? 174.683 149.668 98.109  1.00 50.18 ? 191 LEU I C     1 
ATOM   20348 O  O     . LEU I  1 191 ? 175.856 150.018 98.256  1.00 50.18 ? 191 LEU I O     1 
ATOM   20349 C  CB    . LEU I  1 191 ? 174.134 147.232 97.888  1.00 50.18 ? 191 LEU I CB    1 
ATOM   20350 C  CG    . LEU I  1 191 ? 173.112 146.259 97.305  1.00 50.18 ? 191 LEU I CG    1 
ATOM   20351 C  CD1   . LEU I  1 191 ? 173.650 145.597 96.055  1.00 50.18 ? 191 LEU I CD1   1 
ATOM   20352 C  CD2   . LEU I  1 191 ? 172.719 145.219 98.335  1.00 50.18 ? 191 LEU I CD2   1 
ATOM   20353 N  N     . ILE I  1 192 ? 173.670 150.233 98.755  1.00 50.82 ? 192 ILE I N     1 
ATOM   20354 C  CA    . ILE I  1 192 ? 173.850 151.266 99.766  1.00 50.82 ? 192 ILE I CA    1 
ATOM   20355 C  C     . ILE I  1 192 ? 172.930 150.930 100.926 1.00 50.82 ? 192 ILE I C     1 
ATOM   20356 O  O     . ILE I  1 192 ? 171.740 150.675 100.721 1.00 50.82 ? 192 ILE I O     1 
ATOM   20357 C  CB    . ILE I  1 192 ? 173.537 152.665 99.206  1.00 50.82 ? 192 ILE I CB    1 
ATOM   20358 C  CG1   . ILE I  1 192 ? 174.667 153.159 98.311  1.00 50.82 ? 192 ILE I CG1   1 
ATOM   20359 C  CG2   . ILE I  1 192 ? 173.300 153.642 100.331 1.00 50.82 ? 192 ILE I CG2   1 
ATOM   20360 C  CD1   . ILE I  1 192 ? 174.513 154.595 97.886  1.00 50.82 ? 192 ILE I CD1   1 
ATOM   20361 N  N     . HIS I  1 193 ? 173.455 150.910 102.147 1.00 54.88 ? 193 HIS I N     1 
ATOM   20362 C  CA    . HIS I  1 193 ? 172.568 150.761 103.295 1.00 54.88 ? 193 HIS I CA    1 
ATOM   20363 C  C     . HIS I  1 193 ? 173.095 151.566 104.474 1.00 54.88 ? 193 HIS I C     1 
ATOM   20364 O  O     . HIS I  1 193 ? 174.289 151.830 104.591 1.00 54.88 ? 193 HIS I O     1 
ATOM   20365 C  CB    . HIS I  1 193 ? 172.369 149.286 103.682 1.00 54.88 ? 193 HIS I CB    1 
ATOM   20366 C  CG    . HIS I  1 193 ? 173.582 148.637 104.269 1.00 54.88 ? 193 HIS I CG    1 
ATOM   20367 N  ND1   . HIS I  1 193 ? 173.924 148.764 105.597 1.00 54.88 ? 193 HIS I ND1   1 
ATOM   20368 C  CD2   . HIS I  1 193 ? 174.528 147.844 103.712 1.00 54.88 ? 193 HIS I CD2   1 
ATOM   20369 C  CE1   . HIS I  1 193 ? 175.028 148.080 105.833 1.00 54.88 ? 193 HIS I CE1   1 
ATOM   20370 N  NE2   . HIS I  1 193 ? 175.417 147.515 104.705 1.00 54.88 ? 193 HIS I NE2   1 
ATOM   20371 N  N     . LYS I  1 194 ? 172.182 151.961 105.353 0.30 55.58 ? 194 LYS I N     1 
ATOM   20372 C  CA    . LYS I  1 194 ? 172.517 152.786 106.501 0.30 55.58 ? 194 LYS I CA    1 
ATOM   20373 C  C     . LYS I  1 194 ? 172.909 151.917 107.687 0.30 55.58 ? 194 LYS I C     1 
ATOM   20374 O  O     . LYS I  1 194 ? 172.354 150.836 107.901 0.30 55.58 ? 194 LYS I O     1 
ATOM   20375 C  CB    . LYS I  1 194 ? 171.354 153.708 106.880 0.30 55.58 ? 194 LYS I CB    1 
ATOM   20376 C  CG    . LYS I  1 194 ? 170.057 153.001 107.219 0.30 55.58 ? 194 LYS I CG    1 
ATOM   20377 C  CD    . LYS I  1 194 ? 168.973 154.013 107.546 0.30 55.58 ? 194 LYS I CD    1 
ATOM   20378 C  CE    . LYS I  1 194 ? 167.662 153.336 107.900 0.30 55.58 ? 194 LYS I CE    1 
ATOM   20379 N  NZ    . LYS I  1 194 ? 166.596 154.332 108.202 0.30 55.58 ? 194 LYS I NZ    1 
ATOM   20380 N  N     . GLU I  1 195 ? 173.880 152.402 108.452 1.00 58.25 ? 195 GLU I N     1 
ATOM   20381 C  CA    . GLU I  1 195 ? 174.407 151.676 109.598 1.00 58.25 ? 195 GLU I CA    1 
ATOM   20382 C  C     . GLU I  1 195 ? 173.589 151.952 110.853 1.00 58.25 ? 195 GLU I C     1 
ATOM   20383 O  O     . GLU I  1 195 ? 173.877 151.416 111.923 1.00 58.25 ? 195 GLU I O     1 
ATOM   20384 C  CB    . GLU I  1 195 ? 175.870 152.046 109.829 1.00 58.25 ? 195 GLU I CB    1 
ATOM   20385 C  CG    . GLU I  1 195 ? 176.787 151.652 108.686 1.00 58.25 ? 195 GLU I CG    1 
ATOM   20386 C  CD    . GLU I  1 195 ? 178.226 152.066 108.920 1.00 58.25 ? 195 GLU I CD    1 
ATOM   20387 O  OE1   . GLU I  1 195 ? 178.476 152.847 109.860 1.00 58.25 ? 195 GLU I OE1   1 
ATOM   20388 O  OE2   . GLU I  1 195 ? 179.107 151.609 108.162 1.00 58.25 ? 195 GLU I OE2   1 
ATOM   20389 N  N     . ASP I  1 203 ? 172.788 157.245 110.855 0.01 55.03 ? 203 ASP I N     1 
ATOM   20390 C  CA    . ASP I  1 203 ? 172.576 158.316 109.890 0.01 55.03 ? 203 ASP I CA    1 
ATOM   20391 C  C     . ASP I  1 203 ? 173.598 158.240 108.761 0.01 55.03 ? 203 ASP I C     1 
ATOM   20392 O  O     . ASP I  1 203 ? 173.491 158.958 107.768 0.01 55.03 ? 203 ASP I O     1 
ATOM   20393 C  CB    . ASP I  1 203 ? 172.646 159.682 110.577 0.01 55.03 ? 203 ASP I CB    1 
ATOM   20394 C  CG    . ASP I  1 203 ? 174.068 160.109 110.882 0.01 55.03 ? 203 ASP I CG    1 
ATOM   20395 O  OD1   . ASP I  1 203 ? 174.708 159.479 111.749 0.01 55.03 ? 203 ASP I OD1   1 
ATOM   20396 O  OD2   . ASP I  1 203 ? 174.549 161.075 110.253 0.01 55.03 ? 203 ASP I OD2   1 
ATOM   20397 N  N     . ARG I  1 204 ? 174.587 157.367 108.920 0.01 55.09 ? 204 ARG I N     1 
ATOM   20398 C  CA    . ARG I  1 204 ? 175.602 157.161 107.901 0.01 55.09 ? 204 ARG I CA    1 
ATOM   20399 C  C     . ARG I  1 204 ? 175.189 156.032 106.965 0.01 55.09 ? 204 ARG I C     1 
ATOM   20400 O  O     . ARG I  1 204 ? 174.489 155.098 107.358 0.01 55.09 ? 204 ARG I O     1 
ATOM   20401 C  CB    . ARG I  1 204 ? 176.952 156.838 108.540 0.01 55.09 ? 204 ARG I CB    1 
ATOM   20402 C  CG    . ARG I  1 204 ? 177.514 157.953 109.400 0.01 55.09 ? 204 ARG I CG    1 
ATOM   20403 C  CD    . ARG I  1 204 ? 178.813 157.534 110.065 0.01 55.09 ? 204 ARG I CD    1 
ATOM   20404 N  NE    . ARG I  1 204 ? 179.280 158.528 111.027 0.01 55.09 ? 204 ARG I NE    1 
ATOM   20405 C  CZ    . ARG I  1 204 ? 180.312 158.350 111.845 0.01 55.09 ? 204 ARG I CZ    1 
ATOM   20406 N  NH1   . ARG I  1 204 ? 180.664 159.310 112.689 0.01 55.09 ? 204 ARG I NH1   1 
ATOM   20407 N  NH2   . ARG I  1 204 ? 180.994 157.212 111.818 0.01 55.09 ? 204 ARG I NH2   1 
ATOM   20408 N  N     . MET I  1 205 ? 175.637 156.129 105.717 0.60 54.57 ? 205 MET I N     1 
ATOM   20409 C  CA    . MET I  1 205 ? 175.393 155.113 104.705 0.60 54.57 ? 205 MET I CA    1 
ATOM   20410 C  C     . MET I  1 205 ? 176.715 154.515 104.246 0.60 54.57 ? 205 MET I C     1 
ATOM   20411 O  O     . MET I  1 205 ? 177.732 155.207 104.163 0.60 54.57 ? 205 MET I O     1 
ATOM   20412 C  CB    . MET I  1 205 ? 174.653 155.687 103.494 0.60 54.57 ? 205 MET I CB    1 
ATOM   20413 C  CG    . MET I  1 205 ? 173.578 156.712 103.810 0.60 54.57 ? 205 MET I CG    1 
ATOM   20414 S  SD    . MET I  1 205 ? 172.102 156.467 102.807 0.60 54.57 ? 205 MET I SD    1 
ATOM   20415 C  CE    . MET I  1 205 ? 171.211 155.254 103.766 0.60 54.57 ? 205 MET I CE    1 
ATOM   20416 N  N     . VAL I  1 206 ? 176.687 153.223 103.939 1.00 54.89 ? 206 VAL I N     1 
ATOM   20417 C  CA    . VAL I  1 206 ? 177.845 152.501 103.434 1.00 54.89 ? 206 VAL I CA    1 
ATOM   20418 C  C     . VAL I  1 206 ? 177.504 151.980 102.044 1.00 54.89 ? 206 VAL I C     1 
ATOM   20419 O  O     . VAL I  1 206 ? 176.401 151.453 101.817 1.00 54.89 ? 206 VAL I O     1 
ATOM   20420 C  CB    . VAL I  1 206 ? 178.275 151.362 104.374 1.00 54.89 ? 206 VAL I CB    1 
ATOM   20421 C  CG1   . VAL I  1 206 ? 177.110 150.448 104.686 1.00 54.89 ? 206 VAL I CG1   1 
ATOM   20422 C  CG2   . VAL I  1 206 ? 179.433 150.585 103.775 1.00 54.89 ? 206 VAL I CG2   1 
ATOM   20423 N  N     . LEU I  1 207 ? 178.443 152.157 101.121 1.00 54.09 ? 207 LEU I N     1 
ATOM   20424 C  CA    . LEU I  1 207 ? 178.328 151.831 99.710  1.00 54.09 ? 207 LEU I CA    1 
ATOM   20425 C  C     . LEU I  1 207 ? 179.351 150.769 99.326  1.00 54.09 ? 207 LEU I C     1 
ATOM   20426 O  O     . LEU I  1 207 ? 180.539 150.872 99.639  1.00 54.09 ? 207 LEU I O     1 
ATOM   20427 C  CB    . LEU I  1 207 ? 178.542 153.087 98.861  1.00 54.09 ? 207 LEU I CB    1 
ATOM   20428 C  CG    . LEU I  1 207 ? 178.803 152.950 97.361  1.00 54.09 ? 207 LEU I CG    1 
ATOM   20429 C  CD1   . LEU I  1 207 ? 177.726 152.135 96.671  1.00 54.09 ? 207 LEU I CD1   1 
ATOM   20430 C  CD2   . LEU I  1 207 ? 178.932 154.318 96.722  1.00 54.09 ? 207 LEU I CD2   1 
ATOM   20431 N  N     . VAL I  1 208 ? 178.874 149.743 98.627  1.00 54.39 ? 208 VAL I N     1 
ATOM   20432 C  CA    . VAL I  1 208 ? 179.746 148.694 98.124  1.00 54.39 ? 208 VAL I CA    1 
ATOM   20433 C  C     . VAL I  1 208 ? 179.711 148.754 96.604  1.00 54.39 ? 208 VAL I C     1 
ATOM   20434 O  O     . VAL I  1 208 ? 178.637 148.819 96.000  1.00 54.39 ? 208 VAL I O     1 
ATOM   20435 C  CB    . VAL I  1 208 ? 179.330 147.309 98.660  1.00 54.39 ? 208 VAL I CB    1 
ATOM   20436 C  CG1   . VAL I  1 208 ? 178.070 147.419 99.506  1.00 54.39 ? 208 VAL I CG1   1 
ATOM   20437 C  CG2   . VAL I  1 208 ? 179.158 146.293 97.538  1.00 54.39 ? 208 VAL I CG2   1 
ATOM   20438 N  N     . GLY I  1 209 ? 180.881 148.777 95.979  1.00 54.84 ? 209 GLY I N     1 
ATOM   20439 C  CA    . GLY I  1 209 ? 180.951 148.868 94.538  1.00 54.84 ? 209 GLY I CA    1 
ATOM   20440 C  C     . GLY I  1 209 ? 181.588 150.152 94.060  1.00 54.84 ? 209 GLY I C     1 
ATOM   20441 O  O     . GLY I  1 209 ? 181.230 151.238 94.519  1.00 54.84 ? 209 GLY I O     1 
ATOM   20442 N  N     . ASP I  1 210 ? 182.540 150.039 93.139  1.00 56.72 ? 210 ASP I N     1 
ATOM   20443 C  CA    . ASP I  1 210 ? 183.213 151.215 92.608  1.00 56.72 ? 210 ASP I CA    1 
ATOM   20444 C  C     . ASP I  1 210 ? 182.246 152.069 91.801  1.00 56.72 ? 210 ASP I C     1 
ATOM   20445 O  O     . ASP I  1 210 ? 181.565 151.576 90.901  1.00 56.72 ? 210 ASP I O     1 
ATOM   20446 C  CB    . ASP I  1 210 ? 184.394 150.790 91.735  1.00 56.72 ? 210 ASP I CB    1 
ATOM   20447 C  CG    . ASP I  1 210 ? 185.156 151.971 91.177  1.00 56.72 ? 210 ASP I CG    1 
ATOM   20448 O  OD1   . ASP I  1 210 ? 185.416 152.924 91.941  1.00 56.72 ? 210 ASP I OD1   1 
ATOM   20449 O  OD2   . ASP I  1 210 ? 185.492 151.948 89.974  1.00 56.72 ? 210 ASP I OD2   1 
ATOM   20450 N  N     . VAL I  1 211 ? 182.194 153.358 92.126  1.00 54.67 ? 211 VAL I N     1 
ATOM   20451 C  CA    . VAL I  1 211 ? 181.358 154.312 91.410  1.00 54.67 ? 211 VAL I CA    1 
ATOM   20452 C  C     . VAL I  1 211 ? 182.131 155.532 90.939  1.00 54.67 ? 211 VAL I C     1 
ATOM   20453 O  O     . VAL I  1 211 ? 181.533 156.440 90.358  1.00 54.67 ? 211 VAL I O     1 
ATOM   20454 C  CB    . VAL I  1 211 ? 180.147 154.748 92.261  1.00 54.67 ? 211 VAL I CB    1 
ATOM   20455 C  CG1   . VAL I  1 211 ? 179.233 153.569 92.532  1.00 54.67 ? 211 VAL I CG1   1 
ATOM   20456 C  CG2   . VAL I  1 211 ? 180.608 155.365 93.559  1.00 54.67 ? 211 VAL I CG2   1 
ATOM   20457 N  N     . LYS I  1 212 ? 183.442 155.581 91.165  0.40 54.37 ? 212 LYS I N     1 
ATOM   20458 C  CA    . LYS I  1 212 ? 184.224 156.751 90.792  0.40 54.37 ? 212 LYS I CA    1 
ATOM   20459 C  C     . LYS I  1 212 ? 184.316 156.879 89.277  0.40 54.37 ? 212 LYS I C     1 
ATOM   20460 O  O     . LYS I  1 212 ? 184.523 155.889 88.572  0.40 54.37 ? 212 LYS I O     1 
ATOM   20461 C  CB    . LYS I  1 212 ? 185.623 156.670 91.398  0.40 54.37 ? 212 LYS I CB    1 
ATOM   20462 C  CG    . LYS I  1 212 ? 186.503 157.863 91.071  0.40 54.37 ? 212 LYS I CG    1 
ATOM   20463 C  CD    . LYS I  1 212 ? 187.845 157.771 91.767  0.40 54.37 ? 212 LYS I CD    1 
ATOM   20464 C  CE    . LYS I  1 212 ? 188.730 158.952 91.410  0.40 54.37 ? 212 LYS I CE    1 
ATOM   20465 N  NZ    . LYS I  1 212 ? 190.059 158.872 92.074  0.40 54.37 ? 212 LYS I NZ    1 
ATOM   20466 N  N     . ASP I  1 213 ? 184.160 158.105 88.782  1.00 55.01 ? 213 ASP I N     1 
ATOM   20467 C  CA    . ASP I  1 213 ? 184.239 158.475 87.370  1.00 55.01 ? 213 ASP I CA    1 
ATOM   20468 C  C     . ASP I  1 213 ? 183.186 157.769 86.530  1.00 55.01 ? 213 ASP I C     1 
ATOM   20469 O  O     . ASP I  1 213 ? 183.289 157.771 85.298  1.00 55.01 ? 213 ASP I O     1 
ATOM   20470 C  CB    . ASP I  1 213 ? 185.625 158.198 86.776  1.00 55.01 ? 213 ASP I CB    1 
ATOM   20471 C  CG    . ASP I  1 213 ? 186.691 159.113 87.341  1.00 55.01 ? 213 ASP I CG    1 
ATOM   20472 O  OD1   . ASP I  1 213 ? 186.330 160.105 88.005  1.00 55.01 ? 213 ASP I OD1   1 
ATOM   20473 O  OD2   . ASP I  1 213 ? 187.889 158.840 87.121  1.00 55.01 ? 213 ASP I OD2   1 
ATOM   20474 N  N     . ARG I  1 214 ? 182.178 157.170 87.152  0.40 50.15 ? 214 ARG I N     1 
ATOM   20475 C  CA    . ARG I  1 214 ? 181.130 156.444 86.456  0.40 50.15 ? 214 ARG I CA    1 
ATOM   20476 C  C     . ARG I  1 214 ? 179.782 157.071 86.773  0.40 50.15 ? 214 ARG I C     1 
ATOM   20477 O  O     . ARG I  1 214 ? 179.584 157.620 87.860  0.40 50.15 ? 214 ARG I O     1 
ATOM   20478 C  CB    . ARG I  1 214 ? 181.122 154.967 86.858  0.40 50.15 ? 214 ARG I CB    1 
ATOM   20479 C  CG    . ARG I  1 214 ? 182.478 154.304 86.781  0.40 50.15 ? 214 ARG I CG    1 
ATOM   20480 C  CD    . ARG I  1 214 ? 182.362 152.845 86.414  0.40 50.15 ? 214 ARG I CD    1 
ATOM   20481 N  NE    . ARG I  1 214 ? 182.150 152.017 87.594  0.40 50.15 ? 214 ARG I NE    1 
ATOM   20482 C  CZ    . ARG I  1 214 ? 181.789 150.741 87.552  0.40 50.15 ? 214 ARG I CZ    1 
ATOM   20483 N  NH1   . ARG I  1 214 ? 181.617 150.061 88.677  0.40 50.15 ? 214 ARG I NH1   1 
ATOM   20484 N  NH2   . ARG I  1 214 ? 181.606 150.141 86.384  0.40 50.15 ? 214 ARG I NH2   1 
ATOM   20485 N  N     . VAL I  1 215 ? 178.862 156.993 85.819  1.00 45.88 ? 215 VAL I N     1 
ATOM   20486 C  CA    . VAL I  1 215 ? 177.500 157.454 86.053  1.00 45.88 ? 215 VAL I CA    1 
ATOM   20487 C  C     . VAL I  1 215 ? 176.788 156.432 86.929  1.00 45.88 ? 215 VAL I C     1 
ATOM   20488 O  O     . VAL I  1 215 ? 176.853 155.226 86.679  1.00 45.88 ? 215 VAL I O     1 
ATOM   20489 C  CB    . VAL I  1 215 ? 176.762 157.668 84.729  1.00 45.88 ? 215 VAL I CB    1 
ATOM   20490 C  CG1   . VAL I  1 215 ? 175.340 158.114 84.987  1.00 45.88 ? 215 VAL I CG1   1 
ATOM   20491 C  CG2   . VAL I  1 215 ? 177.490 158.686 83.887  1.00 45.88 ? 215 VAL I CG2   1 
ATOM   20492 N  N     . ALA I  1 216 ? 176.124 156.907 87.972  1.00 41.72 ? 216 ALA I N     1 
ATOM   20493 C  CA    . ALA I  1 216 ? 175.363 156.044 88.861  1.00 41.72 ? 216 ALA I CA    1 
ATOM   20494 C  C     . ALA I  1 216 ? 173.875 156.246 88.620  1.00 41.72 ? 216 ALA I C     1 
ATOM   20495 O  O     . ALA I  1 216 ? 173.425 157.364 88.374  1.00 41.72 ? 216 ALA I O     1 
ATOM   20496 C  CB    . ALA I  1 216 ? 175.704 156.328 90.322  1.00 41.72 ? 216 ALA I CB    1 
ATOM   20497 N  N     . ILE I  1 217 ? 173.119 155.156 88.675  1.00 38.39 ? 217 ILE I N     1 
ATOM   20498 C  CA    . ILE I  1 217 ? 171.682 155.177 88.435  1.00 38.39 ? 217 ILE I CA    1 
ATOM   20499 C  C     . ILE I  1 217 ? 171.015 154.482 89.614  1.00 38.39 ? 217 ILE I C     1 
ATOM   20500 O  O     . ILE I  1 217 ? 171.007 153.252 89.688  1.00 38.39 ? 217 ILE I O     1 
ATOM   20501 C  CB    . ILE I  1 217 ? 171.305 154.494 87.117  1.00 38.39 ? 217 ILE I CB    1 
ATOM   20502 C  CG1   . ILE I  1 217 ? 172.229 154.940 85.988  1.00 38.39 ? 217 ILE I CG1   1 
ATOM   20503 C  CG2   . ILE I  1 217 ? 169.867 154.778 86.766  1.00 38.39 ? 217 ILE I CG2   1 
ATOM   20504 C  CD1   . ILE I  1 217 ? 171.941 154.257 84.688  1.00 38.39 ? 217 ILE I CD1   1 
ATOM   20505 N  N     . LEU I  1 218 ? 170.472 155.256 90.549  1.00 37.39 ? 218 LEU I N     1 
ATOM   20506 C  CA    . LEU I  1 218 ? 169.627 154.690 91.590  1.00 37.39 ? 218 LEU I CA    1 
ATOM   20507 C  C     . LEU I  1 218 ? 168.339 154.176 90.971  1.00 37.39 ? 218 LEU I C     1 
ATOM   20508 O  O     . LEU I  1 218 ? 167.754 154.837 90.115  1.00 37.39 ? 218 LEU I O     1 
ATOM   20509 C  CB    . LEU I  1 218 ? 169.309 155.744 92.643  1.00 37.39 ? 218 LEU I CB    1 
ATOM   20510 C  CG    . LEU I  1 218 ? 170.444 156.157 93.565  1.00 37.39 ? 218 LEU I CG    1 
ATOM   20511 C  CD1   . LEU I  1 218 ? 170.140 157.503 94.187  1.00 37.39 ? 218 LEU I CD1   1 
ATOM   20512 C  CD2   . LEU I  1 218 ? 170.642 155.096 94.623  1.00 37.39 ? 218 LEU I CD2   1 
ATOM   20513 N  N     . VAL I  1 219 ? 167.895 152.997 91.388  1.00 35.21 ? 219 VAL I N     1 
ATOM   20514 C  CA    . VAL I  1 219 ? 166.656 152.434 90.856  1.00 35.21 ? 219 VAL I CA    1 
ATOM   20515 C  C     . VAL I  1 219 ? 165.742 152.031 92.004  1.00 35.21 ? 219 VAL I C     1 
ATOM   20516 O  O     . VAL I  1 219 ? 166.201 151.466 93.001  1.00 35.21 ? 219 VAL I O     1 
ATOM   20517 C  CB    . VAL I  1 219 ? 166.922 151.240 89.915  1.00 35.21 ? 219 VAL I CB    1 
ATOM   20518 C  CG1   . VAL I  1 219 ? 165.622 150.653 89.437  1.00 35.21 ? 219 VAL I CG1   1 
ATOM   20519 C  CG2   . VAL I  1 219 ? 167.741 151.689 88.722  1.00 35.21 ? 219 VAL I CG2   1 
ATOM   20520 N  N     . ASP I  1 220 ? 164.449 152.332 91.869  1.00 34.22 ? 220 ASP I N     1 
ATOM   20521 C  CA    . ASP I  1 220 ? 163.500 152.005 92.923  1.00 34.22 ? 220 ASP I CA    1 
ATOM   20522 C  C     . ASP I  1 220 ? 162.064 151.950 92.407  1.00 34.22 ? 220 ASP I C     1 
ATOM   20523 O  O     . ASP I  1 220 ? 161.716 152.465 91.332  1.00 34.22 ? 220 ASP I O     1 
ATOM   20524 C  CB    . ASP I  1 220 ? 163.603 152.994 94.085  1.00 34.22 ? 220 ASP I CB    1 
ATOM   20525 C  CG    . ASP I  1 220 ? 163.728 152.303 95.418  1.00 34.22 ? 220 ASP I CG    1 
ATOM   20526 O  OD1   . ASP I  1 220 ? 164.680 151.527 95.604  1.00 34.22 ? 220 ASP I OD1   1 
ATOM   20527 O  OD2   . ASP I  1 220 ? 162.856 152.522 96.282  1.00 34.22 ? 220 ASP I OD2   1 
ATOM   20528 N  N     . ASP I  1 221 ? 161.224 151.324 93.231  1.00 30.59 ? 221 ASP I N     1 
ATOM   20529 C  CA    . ASP I  1 221 ? 159.814 151.200 92.900  1.00 30.59 ? 221 ASP I CA    1 
ATOM   20530 C  C     . ASP I  1 221 ? 159.074 152.512 93.123  1.00 30.59 ? 221 ASP I C     1 
ATOM   20531 O  O     . ASP I  1 221 ? 158.165 152.859 92.365  1.00 30.59 ? 221 ASP I O     1 
ATOM   20532 C  CB    . ASP I  1 221 ? 159.178 150.070 93.710  1.00 30.59 ? 221 ASP I CB    1 
ATOM   20533 C  CG    . ASP I  1 221 ? 159.305 150.274 95.200  1.00 30.59 ? 221 ASP I CG    1 
ATOM   20534 O  OD1   . ASP I  1 221 ? 160.340 150.804 95.649  1.00 30.59 ? 221 ASP I OD1   1 
ATOM   20535 O  OD2   . ASP I  1 221 ? 158.361 149.903 95.925  1.00 30.59 ? 221 ASP I OD2   1 
ATOM   20536 N  N     . MET I  1 222 ? 159.431 153.257 94.159  0.81 29.57 ? 222 MET I N     1 
ATOM   20537 C  CA    . MET I  1 222 ? 158.674 154.466 94.420  0.81 29.57 ? 222 MET I CA    1 
ATOM   20538 C  C     . MET I  1 222 ? 159.523 155.489 95.151  0.81 29.57 ? 222 MET I C     1 
ATOM   20539 O  O     . MET I  1 222 ? 160.498 155.152 95.823  0.81 29.57 ? 222 MET I O     1 
ATOM   20540 C  CB    . MET I  1 222 ? 157.398 154.172 95.218  0.81 29.57 ? 222 MET I CB    1 
ATOM   20541 C  CG    . MET I  1 222 ? 157.599 154.050 96.707  0.81 29.57 ? 222 MET I CG    1 
ATOM   20542 S  SD    . MET I  1 222 ? 156.052 153.752 97.586  0.81 29.57 ? 222 MET I SD    1 
ATOM   20543 C  CE    . MET I  1 222 ? 155.434 152.303 96.749  0.81 29.57 ? 222 MET I CE    1 
ATOM   20544 N  N     . ALA I  1 223 ? 159.133 156.747 94.994  1.00 30.48 ? 223 ALA I N     1 
ATOM   20545 C  CA    . ALA I  1 223 ? 159.693 157.869 95.726  1.00 30.48 ? 223 ALA I CA    1 
ATOM   20546 C  C     . ALA I  1 223 ? 158.543 158.627 96.371  1.00 30.48 ? 223 ALA I C     1 
ATOM   20547 O  O     . ALA I  1 223 ? 157.792 159.318 95.677  1.00 30.48 ? 223 ALA I O     1 
ATOM   20548 C  CB    . ALA I  1 223 ? 160.485 158.788 94.800  1.00 30.48 ? 223 ALA I CB    1 
ATOM   20549 N  N     . ASP I  1 224 ? 158.398 158.488 97.685  1.00 31.90 ? 224 ASP I N     1 
ATOM   20550 C  CA    . ASP I  1 224 ? 157.340 159.199 98.386  1.00 31.90 ? 224 ASP I CA    1 
ATOM   20551 C  C     . ASP I  1 224 ? 157.827 160.532 98.930  1.00 31.90 ? 224 ASP I C     1 
ATOM   20552 O  O     . ASP I  1 224 ? 157.433 161.589 98.435  1.00 31.90 ? 224 ASP I O     1 
ATOM   20553 C  CB    . ASP I  1 224 ? 156.792 158.329 99.517  1.00 31.90 ? 224 ASP I CB    1 
ATOM   20554 C  CG    . ASP I  1 224 ? 155.424 158.765 99.979  1.00 31.90 ? 224 ASP I CG    1 
ATOM   20555 O  OD1   . ASP I  1 224 ? 154.770 159.522 99.251  1.00 31.90 ? 224 ASP I OD1   1 
ATOM   20556 O  OD2   . ASP I  1 224 ? 155.028 158.401 101.102 1.00 31.90 ? 224 ASP I OD2   1 
ATOM   20557 N  N     . THR I  1 225 ? 158.726 160.496 99.901  1.00 36.04 ? 225 THR I N     1 
ATOM   20558 C  CA    . THR I  1 225 ? 159.295 161.713 100.449 1.00 36.04 ? 225 THR I CA    1 
ATOM   20559 C  C     . THR I  1 225 ? 160.702 161.959 99.942  1.00 36.04 ? 225 THR I C     1 
ATOM   20560 O  O     . THR I  1 225 ? 161.241 163.046 100.160 1.00 36.04 ? 225 THR I O     1 
ATOM   20561 C  CB    . THR I  1 225 ? 159.295 161.662 101.980 1.00 36.04 ? 225 THR I CB    1 
ATOM   20562 O  OG1   . THR I  1 225 ? 160.212 160.657 102.426 1.00 36.04 ? 225 THR I OG1   1 
ATOM   20563 C  CG2   . THR I  1 225 ? 157.914 161.341 102.494 1.00 36.04 ? 225 THR I CG2   1 
ATOM   20564 N  N     . CYS I  1 226 ? 161.288 160.974 99.270  1.00 37.93 ? 226 CYS I N     1 
ATOM   20565 C  CA    . CYS I  1 226 ? 162.585 161.046 98.612  1.00 37.93 ? 226 CYS I CA    1 
ATOM   20566 C  C     . CYS I  1 226 ? 163.734 161.243 99.584  1.00 37.93 ? 226 CYS I C     1 
ATOM   20567 O  O     . CYS I  1 226 ? 164.824 161.637 99.166  1.00 37.93 ? 226 CYS I O     1 
ATOM   20568 C  CB    . CYS I  1 226 ? 162.607 162.142 97.541  1.00 37.93 ? 226 CYS I CB    1 
ATOM   20569 S  SG    . CYS I  1 226 ? 161.382 161.887 96.257  1.00 37.93 ? 226 CYS I SG    1 
ATOM   20570 N  N     . GLY I  1 227 ? 163.527 160.979 100.872 1.00 41.63 ? 227 GLY I N     1 
ATOM   20571 C  CA    . GLY I  1 227 ? 164.650 160.983 101.792 1.00 41.63 ? 227 GLY I CA    1 
ATOM   20572 C  C     . GLY I  1 227 ? 165.658 159.904 101.456 1.00 41.63 ? 227 GLY I C     1 
ATOM   20573 O  O     . GLY I  1 227 ? 166.869 160.141 101.453 1.00 41.63 ? 227 GLY I O     1 
ATOM   20574 N  N     . THR I  1 228 ? 165.161 158.708 101.135 1.00 43.79 ? 228 THR I N     1 
ATOM   20575 C  CA    . THR I  1 228 ? 166.037 157.588 100.816 1.00 43.79 ? 228 THR I CA    1 
ATOM   20576 C  C     . THR I  1 228 ? 166.924 157.902 99.619  1.00 43.79 ? 228 THR I C     1 
ATOM   20577 O  O     . THR I  1 228 ? 168.154 157.806 99.702  1.00 43.79 ? 228 THR I O     1 
ATOM   20578 C  CB    . THR I  1 228 ? 165.192 156.341 100.546 1.00 43.79 ? 228 THR I CB    1 
ATOM   20579 O  OG1   . THR I  1 228 ? 164.300 156.119 101.644 1.00 43.79 ? 228 THR I OG1   1 
ATOM   20580 C  CG2   . THR I  1 228 ? 166.071 155.123 100.363 1.00 43.79 ? 228 THR I CG2   1 
ATOM   20581 N  N     . ILE I  1 229 ? 166.320 158.314 98.503  1.00 42.19 ? 229 ILE I N     1 
ATOM   20582 C  CA    . ILE I  1 229 ? 167.113 158.529 97.301  1.00 42.19 ? 229 ILE I CA    1 
ATOM   20583 C  C     . ILE I  1 229 ? 167.999 159.758 97.436  1.00 42.19 ? 229 ILE I C     1 
ATOM   20584 O  O     . ILE I  1 229 ? 169.089 159.793 96.871  1.00 42.19 ? 229 ILE I O     1 
ATOM   20585 C  CB    . ILE I  1 229 ? 166.229 158.621 96.049  1.00 42.19 ? 229 ILE I CB    1 
ATOM   20586 C  CG1   . ILE I  1 229 ? 165.154 159.690 96.210  1.00 42.19 ? 229 ILE I CG1   1 
ATOM   20587 C  CG2   . ILE I  1 229 ? 165.601 157.278 95.754  1.00 42.19 ? 229 ILE I CG2   1 
ATOM   20588 C  CD1   . ILE I  1 229 ? 164.394 159.962 94.950  1.00 42.19 ? 229 ILE I CD1   1 
ATOM   20589 N  N     . CYS I  1 230 ? 167.567 160.779 98.176  1.00 44.18 ? 230 CYS I N     1 
ATOM   20590 C  CA    . CYS I  1 230 ? 168.419 161.951 98.349  1.00 44.18 ? 230 CYS I CA    1 
ATOM   20591 C  C     . CYS I  1 230 ? 169.647 161.623 99.191  1.00 44.18 ? 230 CYS I C     1 
ATOM   20592 O  O     . CYS I  1 230 ? 170.763 162.052 98.868  1.00 44.18 ? 230 CYS I O     1 
ATOM   20593 C  CB    . CYS I  1 230 ? 167.624 163.098 98.963  1.00 44.18 ? 230 CYS I CB    1 
ATOM   20594 S  SG    . CYS I  1 230 ? 166.463 163.875 97.818  1.00 44.18 ? 230 CYS I SG    1 
ATOM   20595 N  N     . HIS I  1 231 ? 169.468 160.850 100.264 1.00 48.38 ? 231 HIS I N     1 
ATOM   20596 C  CA    . HIS I  1 231 ? 170.620 160.417 101.049 1.00 48.38 ? 231 HIS I CA    1 
ATOM   20597 C  C     . HIS I  1 231 ? 171.546 159.541 100.218 1.00 48.38 ? 231 HIS I C     1 
ATOM   20598 O  O     . HIS I  1 231 ? 172.776 159.703 100.261 1.00 48.38 ? 231 HIS I O     1 
ATOM   20599 C  CB    . HIS I  1 231 ? 170.156 159.678 102.301 1.00 48.38 ? 231 HIS I CB    1 
ATOM   20600 C  CG    . HIS I  1 231 ? 169.544 160.570 103.334 1.00 48.38 ? 231 HIS I CG    1 
ATOM   20601 N  ND1   . HIS I  1 231 ? 170.099 161.777 103.696 1.00 48.38 ? 231 HIS I ND1   1 
ATOM   20602 C  CD2   . HIS I  1 231 ? 168.430 160.425 104.088 1.00 48.38 ? 231 HIS I CD2   1 
ATOM   20603 C  CE1   . HIS I  1 231 ? 169.349 162.342 104.624 1.00 48.38 ? 231 HIS I CE1   1 
ATOM   20604 N  NE2   . HIS I  1 231 ? 168.330 161.543 104.881 1.00 48.38 ? 231 HIS I NE2   1 
ATOM   20605 N  N     . ALA I  1 232 ? 170.971 158.623 99.438  1.00 47.33 ? 232 ALA I N     1 
ATOM   20606 C  CA    . ALA I  1 232 ? 171.780 157.771 98.576  1.00 47.33 ? 232 ALA I CA    1 
ATOM   20607 C  C     . ALA I  1 232 ? 172.560 158.593 97.561  1.00 47.33 ? 232 ALA I C     1 
ATOM   20608 O  O     . ALA I  1 232 ? 173.730 158.307 97.294  1.00 47.33 ? 232 ALA I O     1 
ATOM   20609 C  CB    . ALA I  1 232 ? 170.891 156.752 97.873  1.00 47.33 ? 232 ALA I CB    1 
ATOM   20610 N  N     . ALA I  1 233 ? 171.933 159.614 96.979  1.00 47.54 ? 233 ALA I N     1 
ATOM   20611 C  CA    . ALA I  1 233 ? 172.619 160.441 95.992  1.00 47.54 ? 233 ALA I CA    1 
ATOM   20612 C  C     . ALA I  1 233 ? 173.746 161.240 96.627  1.00 47.54 ? 233 ALA I C     1 
ATOM   20613 O  O     . ALA I  1 233 ? 174.813 161.411 96.023  1.00 47.54 ? 233 ALA I O     1 
ATOM   20614 C  CB    . ALA I  1 233 ? 171.626 161.370 95.307  1.00 47.54 ? 233 ALA I CB    1 
ATOM   20615 N  N     . ASP I  1 234 ? 173.524 161.758 97.838  1.00 51.53 ? 234 ASP I N     1 
ATOM   20616 C  CA    . ASP I  1 234 ? 174.605 162.439 98.542  1.00 51.53 ? 234 ASP I CA    1 
ATOM   20617 C  C     . ASP I  1 234 ? 175.785 161.501 98.751  1.00 51.53 ? 234 ASP I C     1 
ATOM   20618 O  O     . ASP I  1 234 ? 176.940 161.873 98.503  1.00 51.53 ? 234 ASP I O     1 
ATOM   20619 C  CB    . ASP I  1 234 ? 174.110 162.979 99.882  1.00 51.53 ? 234 ASP I CB    1 
ATOM   20620 C  CG    . ASP I  1 234 ? 173.197 164.175 99.727  1.00 51.53 ? 234 ASP I CG    1 
ATOM   20621 O  OD1   . ASP I  1 234 ? 173.145 164.746 98.618  1.00 51.53 ? 234 ASP I OD1   1 
ATOM   20622 O  OD2   . ASP I  1 234 ? 172.531 164.547 100.716 1.00 51.53 ? 234 ASP I OD2   1 
ATOM   20623 N  N     . LYS I  1 235 ? 175.510 160.269 99.174  1.00 52.67 ? 235 LYS I N     1 
ATOM   20624 C  CA    . LYS I  1 235 ? 176.588 159.303 99.360  1.00 52.67 ? 235 LYS I CA    1 
ATOM   20625 C  C     . LYS I  1 235 ? 177.290 158.982 98.048  1.00 52.67 ? 235 LYS I C     1 
ATOM   20626 O  O     . LYS I  1 235 ? 178.517 158.838 98.013  1.00 52.67 ? 235 LYS I O     1 
ATOM   20627 C  CB    . LYS I  1 235 ? 176.042 158.036 100.004 1.00 52.67 ? 235 LYS I CB    1 
ATOM   20628 C  CG    . LYS I  1 235 ? 175.566 158.281 101.410 1.00 52.67 ? 235 LYS I CG    1 
ATOM   20629 C  CD    . LYS I  1 235 ? 176.703 158.792 102.285 1.00 52.67 ? 235 LYS I CD    1 
ATOM   20630 C  CE    . LYS I  1 235 ? 176.237 159.076 103.706 1.00 52.67 ? 235 LYS I CE    1 
ATOM   20631 N  NZ    . LYS I  1 235 ? 177.335 159.610 104.559 1.00 52.67 ? 235 LYS I NZ    1 
ATOM   20632 N  N     . LEU I  1 236 ? 176.531 158.856 96.959  1.00 50.48 ? 236 LEU I N     1 
ATOM   20633 C  CA    . LEU I  1 236 ? 177.139 158.542 95.671  1.00 50.48 ? 236 LEU I CA    1 
ATOM   20634 C  C     . LEU I  1 236 ? 178.057 159.662 95.207  1.00 50.48 ? 236 LEU I C     1 
ATOM   20635 O  O     . LEU I  1 236 ? 179.135 159.399 94.664  1.00 50.48 ? 236 LEU I O     1 
ATOM   20636 C  CB    . LEU I  1 236 ? 176.062 158.268 94.626  1.00 50.48 ? 236 LEU I CB    1 
ATOM   20637 C  CG    . LEU I  1 236 ? 175.256 156.995 94.856  1.00 50.48 ? 236 LEU I CG    1 
ATOM   20638 C  CD1   . LEU I  1 236 ? 173.977 157.039 94.058  1.00 50.48 ? 236 LEU I CD1   1 
ATOM   20639 C  CD2   . LEU I  1 236 ? 176.076 155.769 94.504  1.00 50.48 ? 236 LEU I CD2   1 
ATOM   20640 N  N     . LEU I  1 237 ? 177.649 160.915 95.398  1.00 52.91 ? 237 LEU I N     1 
ATOM   20641 C  CA    . LEU I  1 237 ? 178.552 162.013 95.070  1.00 52.91 ? 237 LEU I CA    1 
ATOM   20642 C  C     . LEU I  1 237 ? 179.761 162.043 95.995  1.00 52.91 ? 237 LEU I C     1 
ATOM   20643 O  O     . LEU I  1 237 ? 180.852 162.433 95.567  1.00 52.91 ? 237 LEU I O     1 
ATOM   20644 C  CB    . LEU I  1 237 ? 177.822 163.351 95.114  1.00 52.91 ? 237 LEU I CB    1 
ATOM   20645 C  CG    . LEU I  1 237 ? 177.117 163.766 93.826  1.00 52.91 ? 237 LEU I CG    1 
ATOM   20646 C  CD1   . LEU I  1 237 ? 177.195 165.273 93.659  1.00 52.91 ? 237 LEU I CD1   1 
ATOM   20647 C  CD2   . LEU I  1 237 ? 177.713 163.067 92.618  1.00 52.91 ? 237 LEU I CD2   1 
ATOM   20648 N  N     . SER I  1 238 ? 179.590 161.642 97.256  1.00 55.06 ? 238 SER I N     1 
ATOM   20649 C  CA    . SER I  1 238 ? 180.737 161.542 98.150  1.00 55.06 ? 238 SER I CA    1 
ATOM   20650 C  C     . SER I  1 238 ? 181.755 160.539 97.625  1.00 55.06 ? 238 SER I C     1 
ATOM   20651 O  O     . SER I  1 238 ? 182.968 160.763 97.722  1.00 55.06 ? 238 SER I O     1 
ATOM   20652 C  CB    . SER I  1 238 ? 180.280 161.150 99.554  1.00 55.06 ? 238 SER I CB    1 
ATOM   20653 O  OG    . SER I  1 238 ? 179.299 162.048 100.039 1.00 55.06 ? 238 SER I OG    1 
ATOM   20654 N  N     . ALA I  1 239 ? 181.282 159.435 97.055  1.00 54.78 ? 239 ALA I N     1 
ATOM   20655 C  CA    . ALA I  1 239 ? 182.151 158.374 96.565  1.00 54.78 ? 239 ALA I CA    1 
ATOM   20656 C  C     . ALA I  1 239 ? 182.641 158.603 95.142  1.00 54.78 ? 239 ALA I C     1 
ATOM   20657 O  O     . ALA I  1 239 ? 183.014 157.637 94.473  1.00 54.78 ? 239 ALA I O     1 
ATOM   20658 C  CB    . ALA I  1 239 ? 181.435 157.027 96.657  1.00 54.78 ? 239 ALA I CB    1 
ATOM   20659 N  N     . GLY I  1 240 ? 182.645 159.841 94.662  1.00 54.12 ? 240 GLY I N     1 
ATOM   20660 C  CA    . GLY I  1 240 ? 183.315 160.152 93.415  1.00 54.12 ? 240 GLY I CA    1 
ATOM   20661 C  C     . GLY I  1 240 ? 182.536 159.882 92.150  1.00 54.12 ? 240 GLY I C     1 
ATOM   20662 O  O     . GLY I  1 240 ? 183.128 159.866 91.067  1.00 54.12 ? 240 GLY I O     1 
ATOM   20663 N  N     . ALA I  1 241 ? 181.226 159.671 92.249  1.00 52.95 ? 241 ALA I N     1 
ATOM   20664 C  CA    . ALA I  1 241 ? 180.420 159.460 91.056  1.00 52.95 ? 241 ALA I CA    1 
ATOM   20665 C  C     . ALA I  1 241 ? 180.387 160.723 90.205  1.00 52.95 ? 241 ALA I C     1 
ATOM   20666 O  O     . ALA I  1 241 ? 180.485 161.842 90.711  1.00 52.95 ? 241 ALA I O     1 
ATOM   20667 C  CB    . ALA I  1 241 ? 179.001 159.045 91.437  1.00 52.95 ? 241 ALA I CB    1 
ATOM   20668 N  N     . THR I  1 242 ? 180.251 160.535 88.894  1.00 50.93 ? 242 THR I N     1 
ATOM   20669 C  CA    . THR I  1 242 ? 180.251 161.680 87.992  1.00 50.93 ? 242 THR I CA    1 
ATOM   20670 C  C     . THR I  1 242 ? 178.882 162.348 87.955  1.00 50.93 ? 242 THR I C     1 
ATOM   20671 O  O     . THR I  1 242 ? 178.762 163.547 88.234  1.00 50.93 ? 242 THR I O     1 
ATOM   20672 C  CB    . THR I  1 242 ? 180.678 161.242 86.592  1.00 50.93 ? 242 THR I CB    1 
ATOM   20673 O  OG1   . THR I  1 242 ? 182.093 161.028 86.575  1.00 50.93 ? 242 THR I OG1   1 
ATOM   20674 C  CG2   . THR I  1 242 ? 180.341 162.309 85.573  1.00 50.93 ? 242 THR I CG2   1 
ATOM   20675 N  N     . ARG I  1 243 ? 177.844 161.595 87.603  1.00 45.90 ? 243 ARG I N     1 
ATOM   20676 C  CA    . ARG I  1 243 ? 176.474 162.067 87.681  1.00 45.90 ? 243 ARG I CA    1 
ATOM   20677 C  C     . ARG I  1 243 ? 175.640 160.985 88.343  1.00 45.90 ? 243 ARG I C     1 
ATOM   20678 O  O     . ARG I  1 243 ? 175.947 159.797 88.234  1.00 45.90 ? 243 ARG I O     1 
ATOM   20679 C  CB    . ARG I  1 243 ? 175.891 162.405 86.306  1.00 45.90 ? 243 ARG I CB    1 
ATOM   20680 C  CG    . ARG I  1 243 ? 176.884 162.968 85.323  1.00 45.90 ? 243 ARG I CG    1 
ATOM   20681 C  CD    . ARG I  1 243 ? 176.191 163.746 84.224  1.00 45.90 ? 243 ARG I CD    1 
ATOM   20682 N  NE    . ARG I  1 243 ? 175.454 162.871 83.324  1.00 45.90 ? 243 ARG I NE    1 
ATOM   20683 C  CZ    . ARG I  1 243 ? 176.011 162.180 82.336  1.00 45.90 ? 243 ARG I CZ    1 
ATOM   20684 N  NH1   . ARG I  1 243 ? 175.262 161.404 81.565  1.00 45.90 ? 243 ARG I NH1   1 
ATOM   20685 N  NH2   . ARG I  1 243 ? 177.316 162.264 82.117  1.00 45.90 ? 243 ARG I NH2   1 
ATOM   20686 N  N     . VAL I  1 244 ? 174.583 161.403 89.030  1.00 41.53 ? 244 VAL I N     1 
ATOM   20687 C  CA    . VAL I  1 244 ? 173.666 160.481 89.683  1.00 41.53 ? 244 VAL I CA    1 
ATOM   20688 C  C     . VAL I  1 244 ? 172.274 160.696 89.112  1.00 41.53 ? 244 VAL I C     1 
ATOM   20689 O  O     . VAL I  1 244 ? 171.766 161.820 89.105  1.00 41.53 ? 244 VAL I O     1 
ATOM   20690 C  CB    . VAL I  1 244 ? 173.668 160.657 91.210  1.00 41.53 ? 244 VAL I CB    1 
ATOM   20691 C  CG1   . VAL I  1 244 ? 172.641 159.745 91.839  1.00 41.53 ? 244 VAL I CG1   1 
ATOM   20692 C  CG2   . VAL I  1 244 ? 175.039 160.366 91.762  1.00 41.53 ? 244 VAL I CG2   1 
ATOM   20693 N  N     . TYR I  1 245 ? 171.678 159.619 88.621  0.50 37.91 ? 245 TYR I N     1 
ATOM   20694 C  CA    . TYR I  1 245 ? 170.298 159.575 88.174  0.50 37.91 ? 245 TYR I CA    1 
ATOM   20695 C  C     . TYR I  1 245 ? 169.475 158.801 89.190  0.50 37.91 ? 245 TYR I C     1 
ATOM   20696 O  O     . TYR I  1 245 ? 170.007 157.993 89.948  0.50 37.91 ? 245 TYR I O     1 
ATOM   20697 C  CB    . TYR I  1 245 ? 170.192 158.895 86.811  0.50 37.91 ? 245 TYR I CB    1 
ATOM   20698 C  CG    . TYR I  1 245 ? 170.779 159.680 85.675  0.50 37.91 ? 245 TYR I CG    1 
ATOM   20699 C  CD1   . TYR I  1 245 ? 170.017 160.605 84.978  0.50 37.91 ? 245 TYR I CD1   1 
ATOM   20700 C  CD2   . TYR I  1 245 ? 172.106 159.529 85.321  0.50 37.91 ? 245 TYR I CD2   1 
ATOM   20701 C  CE1   . TYR I  1 245 ? 170.553 161.323 83.942  0.50 37.91 ? 245 TYR I CE1   1 
ATOM   20702 C  CE2   . TYR I  1 245 ? 172.652 160.250 84.291  0.50 37.91 ? 245 TYR I CE2   1 
ATOM   20703 C  CZ    . TYR I  1 245 ? 171.874 161.146 83.607  0.50 37.91 ? 245 TYR I CZ    1 
ATOM   20704 O  OH    . TYR I  1 245 ? 172.422 161.866 82.578  0.50 37.91 ? 245 TYR I OH    1 
ATOM   20705 N  N     . ALA I  1 246 ? 168.174 159.051 89.205  1.00 32.86 ? 246 ALA I N     1 
ATOM   20706 C  CA    . ALA I  1 246 ? 167.238 158.241 89.967  1.00 32.86 ? 246 ALA I CA    1 
ATOM   20707 C  C     . ALA I  1 246 ? 166.104 157.844 89.040  1.00 32.86 ? 246 ALA I C     1 
ATOM   20708 O  O     . ALA I  1 246 ? 165.571 158.690 88.325  1.00 32.86 ? 246 ALA I O     1 
ATOM   20709 C  CB    . ALA I  1 246 ? 166.705 158.993 91.184  1.00 32.86 ? 246 ALA I CB    1 
ATOM   20710 N  N     . ILE I  1 247 ? 165.766 156.562 89.017  1.00 30.34 ? 247 ILE I N     1 
ATOM   20711 C  CA    . ILE I  1 247 ? 164.683 156.051 88.188  1.00 30.34 ? 247 ILE I CA    1 
ATOM   20712 C  C     . ILE I  1 247 ? 163.737 155.265 89.080  1.00 30.34 ? 247 ILE I C     1 
ATOM   20713 O  O     . ILE I  1 247 ? 164.140 154.290 89.723  1.00 30.34 ? 247 ILE I O     1 
ATOM   20714 C  CB    . ILE I  1 247 ? 165.202 155.188 87.030  1.00 30.34 ? 247 ILE I CB    1 
ATOM   20715 C  CG1   . ILE I  1 247 ? 166.240 155.963 86.224  1.00 30.34 ? 247 ILE I CG1   1 
ATOM   20716 C  CG2   . ILE I  1 247 ? 164.053 154.774 86.130  1.00 30.34 ? 247 ILE I CG2   1 
ATOM   20717 C  CD1   . ILE I  1 247 ? 166.729 155.242 85.016  1.00 30.34 ? 247 ILE I CD1   1 
ATOM   20718 N  N     . LEU I  1 248 ? 162.485 155.695 89.119  1.00 29.11 ? 248 LEU I N     1 
ATOM   20719 C  CA    . LEU I  1 248 ? 161.467 155.093 89.957  1.00 29.11 ? 248 LEU I CA    1 
ATOM   20720 C  C     . LEU I  1 248 ? 160.227 154.810 89.123  1.00 29.11 ? 248 LEU I C     1 
ATOM   20721 O  O     . LEU I  1 248 ? 159.855 155.578 88.220  1.00 29.11 ? 248 LEU I O     1 
ATOM   20722 C  CB    . LEU I  1 248 ? 161.120 155.993 91.138  1.00 29.11 ? 248 LEU I CB    1 
ATOM   20723 C  CG    . LEU I  1 248 ? 162.368 156.489 91.874  1.00 29.11 ? 248 LEU I CG    1 
ATOM   20724 C  CD1   . LEU I  1 248 ? 162.640 157.950 91.570  1.00 29.11 ? 248 LEU I CD1   1 
ATOM   20725 C  CD2   . LEU I  1 248 ? 162.322 156.216 93.355  1.00 29.11 ? 248 LEU I CD2   1 
ATOM   20726 N  N     . THR I  1 249 ? 159.589 153.684 89.414  1.00 25.74 ? 249 THR I N     1 
ATOM   20727 C  CA    . THR I  1 249 ? 158.367 153.419 88.660  1.00 25.74 ? 249 THR I CA    1 
ATOM   20728 C  C     . THR I  1 249 ? 157.195 154.257 89.174  1.00 25.74 ? 249 THR I C     1 
ATOM   20729 O  O     . THR I  1 249 ? 156.348 154.685 88.388  1.00 25.74 ? 249 THR I O     1 
ATOM   20730 C  CB    . THR I  1 249 ? 158.031 151.923 88.610  1.00 25.74 ? 249 THR I CB    1 
ATOM   20731 O  OG1   . THR I  1 249 ? 156.689 151.746 88.139  1.00 25.74 ? 249 THR I OG1   1 
ATOM   20732 C  CG2   . THR I  1 249 ? 158.174 151.272 89.918  1.00 25.74 ? 249 THR I CG2   1 
ATOM   20733 N  N     . HIS I  1 250 ? 157.144 154.548 90.473  1.00 24.43 ? 250 HIS I N     1 
ATOM   20734 C  CA    . HIS I  1 250 ? 156.041 155.320 91.044  1.00 24.43 ? 250 HIS I CA    1 
ATOM   20735 C  C     . HIS I  1 250 ? 156.550 156.620 91.654  1.00 24.43 ? 250 HIS I C     1 
ATOM   20736 O  O     . HIS I  1 250 ? 157.215 156.604 92.691  1.00 24.43 ? 250 HIS I O     1 
ATOM   20737 C  CB    . HIS I  1 250 ? 155.278 154.514 92.095  1.00 24.43 ? 250 HIS I CB    1 
ATOM   20738 C  CG    . HIS I  1 250 ? 154.764 153.202 91.597  1.00 24.43 ? 250 HIS I CG    1 
ATOM   20739 N  ND1   . HIS I  1 250 ? 153.787 153.104 90.633  1.00 24.43 ? 250 HIS I ND1   1 
ATOM   20740 C  CD2   . HIS I  1 250 ? 155.080 151.932 91.942  1.00 24.43 ? 250 HIS I CD2   1 
ATOM   20741 C  CE1   . HIS I  1 250 ? 153.530 151.832 90.398  1.00 24.43 ? 250 HIS I CE1   1 
ATOM   20742 N  NE2   . HIS I  1 250 ? 154.301 151.100 91.179  1.00 24.43 ? 250 HIS I NE2   1 
ATOM   20743 N  N     . GLY I  1 251 ? 156.227 157.738 91.016  1.00 26.14 ? 251 GLY I N     1 
ATOM   20744 C  CA    . GLY I  1 251 ? 156.571 159.053 91.525  1.00 26.14 ? 251 GLY I CA    1 
ATOM   20745 C  C     . GLY I  1 251 ? 155.514 159.695 92.403  1.00 26.14 ? 251 GLY I C     1 
ATOM   20746 O  O     . GLY I  1 251 ? 154.788 160.574 91.940  1.00 26.14 ? 251 GLY I O     1 
ATOM   20747 N  N     . ILE I  1 252 ? 155.386 159.250 93.652  1.00 27.57 ? 252 ILE I N     1 
ATOM   20748 C  CA    . ILE I  1 252 ? 154.357 159.804 94.528  1.00 27.57 ? 252 ILE I CA    1 
ATOM   20749 C  C     . ILE I  1 252 ? 154.682 161.246 94.910  1.00 27.57 ? 252 ILE I C     1 
ATOM   20750 O  O     . ILE I  1 252 ? 153.824 162.129 94.832  1.00 27.57 ? 252 ILE I O     1 
ATOM   20751 C  CB    . ILE I  1 252 ? 154.175 158.912 95.768  1.00 27.57 ? 252 ILE I CB    1 
ATOM   20752 C  CG1   . ILE I  1 252 ? 153.752 157.510 95.343  1.00 27.57 ? 252 ILE I CG1   1 
ATOM   20753 C  CG2   . ILE I  1 252 ? 153.128 159.498 96.683  1.00 27.57 ? 252 ILE I CG2   1 
ATOM   20754 C  CD1   . ILE I  1 252 ? 154.031 156.447 96.369  1.00 27.57 ? 252 ILE I CD1   1 
ATOM   20755 N  N     . PHE I  1 253 ? 155.918 161.501 95.339  1.00 29.25 ? 253 PHE I N     1 
ATOM   20756 C  CA    . PHE I  1 253 ? 156.427 162.856 95.585  1.00 29.25 ? 253 PHE I CA    1 
ATOM   20757 C  C     . PHE I  1 253 ? 155.579 163.632 96.591  1.00 29.25 ? 253 PHE I C     1 
ATOM   20758 O  O     . PHE I  1 253 ? 155.228 164.791 96.371  1.00 29.25 ? 253 PHE I O     1 
ATOM   20759 C  CB    . PHE I  1 253 ? 156.546 163.647 94.283  1.00 29.25 ? 253 PHE I CB    1 
ATOM   20760 C  CG    . PHE I  1 253 ? 157.499 163.058 93.305  1.00 29.25 ? 253 PHE I CG    1 
ATOM   20761 C  CD1   . PHE I  1 253 ? 158.788 162.741 93.683  1.00 29.25 ? 253 PHE I CD1   1 
ATOM   20762 C  CD2   . PHE I  1 253 ? 157.116 162.834 92.000  1.00 29.25 ? 253 PHE I CD2   1 
ATOM   20763 C  CE1   . PHE I  1 253 ? 159.665 162.208 92.784  1.00 29.25 ? 253 PHE I CE1   1 
ATOM   20764 C  CE2   . PHE I  1 253 ? 157.995 162.304 91.100  1.00 29.25 ? 253 PHE I CE2   1 
ATOM   20765 C  CZ    . PHE I  1 253 ? 159.272 161.989 91.494  1.00 29.25 ? 253 PHE I CZ    1 
ATOM   20766 N  N     . SER I  1 254 ? 155.256 163.001 97.709  1.00 30.61 ? 254 SER I N     1 
ATOM   20767 C  CA    . SER I  1 254 ? 154.460 163.684 98.714  1.00 30.61 ? 254 SER I CA    1 
ATOM   20768 C  C     . SER I  1 254 ? 155.362 164.392 99.721  1.00 30.61 ? 254 SER I C     1 
ATOM   20769 O  O     . SER I  1 254 ? 156.567 164.149 99.797  1.00 30.61 ? 254 SER I O     1 
ATOM   20770 C  CB    . SER I  1 254 ? 153.538 162.701 99.431  1.00 30.61 ? 254 SER I CB    1 
ATOM   20771 O  OG    . SER I  1 254 ? 154.236 161.997 100.434 1.00 30.61 ? 254 SER I OG    1 
ATOM   20772 N  N     . GLY I  1 255 ? 154.754 165.279 100.501 1.00 33.56 ? 255 GLY I N     1 
ATOM   20773 C  CA    . GLY I  1 255 ? 155.459 166.004 101.529 1.00 33.56 ? 255 GLY I CA    1 
ATOM   20774 C  C     . GLY I  1 255 ? 156.547 166.910 100.993 1.00 33.56 ? 255 GLY I C     1 
ATOM   20775 O  O     . GLY I  1 255 ? 156.326 167.729 100.098 1.00 33.56 ? 255 GLY I O     1 
ATOM   20776 N  N     . PRO I  1 256 ? 157.754 166.781 101.547 1.00 35.27 ? 256 PRO I N     1 
ATOM   20777 C  CA    . PRO I  1 256 ? 158.872 167.636 101.137 1.00 35.27 ? 256 PRO I CA    1 
ATOM   20778 C  C     . PRO I  1 256 ? 159.674 167.112 99.958  1.00 35.27 ? 256 PRO I C     1 
ATOM   20779 O  O     . PRO I  1 256 ? 160.791 167.589 99.742  1.00 35.27 ? 256 PRO I O     1 
ATOM   20780 C  CB    . PRO I  1 256 ? 159.736 167.663 102.398 1.00 35.27 ? 256 PRO I CB    1 
ATOM   20781 C  CG    . PRO I  1 256 ? 159.563 166.300 102.947 1.00 35.27 ? 256 PRO I CG    1 
ATOM   20782 C  CD    . PRO I  1 256 ? 158.121 165.924 102.685 1.00 35.27 ? 256 PRO I CD    1 
ATOM   20783 N  N     . ALA I  1 257 ? 159.149 166.148 99.201  1.00 35.30 ? 257 ALA I N     1 
ATOM   20784 C  CA    . ALA I  1 257 ? 159.947 165.490 98.174  1.00 35.30 ? 257 ALA I CA    1 
ATOM   20785 C  C     . ALA I  1 257 ? 160.443 166.473 97.121  1.00 35.30 ? 257 ALA I C     1 
ATOM   20786 O  O     . ALA I  1 257 ? 161.591 166.388 96.678  1.00 35.30 ? 257 ALA I O     1 
ATOM   20787 C  CB    . ALA I  1 257 ? 159.135 164.378 97.518  1.00 35.30 ? 257 ALA I CB    1 
ATOM   20788 N  N     . ILE I  1 258 ? 159.590 167.407 96.703  1.00 36.23 ? 258 ILE I N     1 
ATOM   20789 C  CA    . ILE I  1 258 ? 159.966 168.308 95.621  1.00 36.23 ? 258 ILE I CA    1 
ATOM   20790 C  C     . ILE I  1 258 ? 161.094 169.233 96.056  1.00 36.23 ? 258 ILE I C     1 
ATOM   20791 O  O     . ILE I  1 258 ? 162.046 169.463 95.304  1.00 36.23 ? 258 ILE I O     1 
ATOM   20792 C  CB    . ILE I  1 258 ? 158.743 169.091 95.121  1.00 36.23 ? 258 ILE I CB    1 
ATOM   20793 C  CG1   . ILE I  1 258 ? 157.711 168.125 94.546  1.00 36.23 ? 258 ILE I CG1   1 
ATOM   20794 C  CG2   . ILE I  1 258 ? 159.155 170.090 94.068  1.00 36.23 ? 258 ILE I CG2   1 
ATOM   20795 C  CD1   . ILE I  1 258 ? 158.254 167.234 93.461  1.00 36.23 ? 258 ILE I CD1   1 
ATOM   20796 N  N     . SER I  1 259 ? 161.015 169.765 97.275  1.00 37.71 ? 259 SER I N     1 
ATOM   20797 C  CA    . SER I  1 259 ? 162.089 170.618 97.772  1.00 37.71 ? 259 SER I CA    1 
ATOM   20798 C  C     . SER I  1 259 ? 163.398 169.849 97.894  1.00 37.71 ? 259 SER I C     1 
ATOM   20799 O  O     . SER I  1 259 ? 164.459 170.356 97.510  1.00 37.71 ? 259 SER I O     1 
ATOM   20800 C  CB    . SER I  1 259 ? 161.691 171.224 99.116  1.00 37.71 ? 259 SER I CB    1 
ATOM   20801 O  OG    . SER I  1 259 ? 162.069 170.381 100.185 1.00 37.71 ? 259 SER I OG    1 
ATOM   20802 N  N     . ARG I  1 260 ? 163.344 168.622 98.416  1.00 37.72 ? 260 ARG I N     1 
ATOM   20803 C  CA    . ARG I  1 260 ? 164.559 167.827 98.568  1.00 37.72 ? 260 ARG I CA    1 
ATOM   20804 C  C     . ARG I  1 260 ? 165.181 167.506 97.219  1.00 37.72 ? 260 ARG I C     1 
ATOM   20805 O  O     . ARG I  1 260 ? 166.404 167.571 97.057  1.00 37.72 ? 260 ARG I O     1 
ATOM   20806 C  CB    . ARG I  1 260 ? 164.259 166.545 99.340  1.00 37.72 ? 260 ARG I CB    1 
ATOM   20807 C  CG    . ARG I  1 260 ? 163.665 166.777 100.699 1.00 37.72 ? 260 ARG I CG    1 
ATOM   20808 C  CD    . ARG I  1 260 ? 163.146 165.495 101.302 1.00 37.72 ? 260 ARG I CD    1 
ATOM   20809 N  NE    . ARG I  1 260 ? 163.191 165.527 102.756 1.00 37.72 ? 260 ARG I NE    1 
ATOM   20810 C  CZ    . ARG I  1 260 ? 162.688 164.582 103.536 1.00 37.72 ? 260 ARG I CZ    1 
ATOM   20811 N  NH1   . ARG I  1 260 ? 162.771 164.689 104.853 1.00 37.72 ? 260 ARG I NH1   1 
ATOM   20812 N  NH2   . ARG I  1 260 ? 162.089 163.531 102.999 1.00 37.72 ? 260 ARG I NH2   1 
ATOM   20813 N  N     . ILE I  1 261 ? 164.356 167.146 96.236  1.00 37.09 ? 261 ILE I N     1 
ATOM   20814 C  CA    . ILE I  1 261 ? 164.882 166.866 94.906  1.00 37.09 ? 261 ILE I CA    1 
ATOM   20815 C  C     . ILE I  1 261 ? 165.492 168.122 94.302  1.00 37.09 ? 261 ILE I C     1 
ATOM   20816 O  O     . ILE I  1 261 ? 166.570 168.076 93.699  1.00 37.09 ? 261 ILE I O     1 
ATOM   20817 C  CB    . ILE I  1 261 ? 163.780 166.277 94.007  1.00 37.09 ? 261 ILE I CB    1 
ATOM   20818 C  CG1   . ILE I  1 261 ? 163.437 164.861 94.455  1.00 37.09 ? 261 ILE I CG1   1 
ATOM   20819 C  CG2   . ILE I  1 261 ? 164.222 166.261 92.570  1.00 37.09 ? 261 ILE I CG2   1 
ATOM   20820 C  CD1   . ILE I  1 261 ? 162.177 164.349 93.854  1.00 37.09 ? 261 ILE I CD1   1 
ATOM   20821 N  N     . ASN I  1 262 ? 164.822 169.264 94.459  1.00 38.77 ? 262 ASN I N     1 
ATOM   20822 C  CA    . ASN I  1 262 ? 165.374 170.519 93.964  1.00 38.77 ? 262 ASN I CA    1 
ATOM   20823 C  C     . ASN I  1 262 ? 166.715 170.834 94.606  1.00 38.77 ? 262 ASN I C     1 
ATOM   20824 O  O     . ASN I  1 262 ? 167.603 171.384 93.947  1.00 38.77 ? 262 ASN I O     1 
ATOM   20825 C  CB    . ASN I  1 262 ? 164.385 171.653 94.212  1.00 38.77 ? 262 ASN I CB    1 
ATOM   20826 C  CG    . ASN I  1 262 ? 163.289 171.693 93.183  1.00 38.77 ? 262 ASN I CG    1 
ATOM   20827 O  OD1   . ASN I  1 262 ? 163.462 171.216 92.066  1.00 38.77 ? 262 ASN I OD1   1 
ATOM   20828 N  ND2   . ASN I  1 262 ? 162.150 172.250 93.552  1.00 38.77 ? 262 ASN I ND2   1 
ATOM   20829 N  N     . ASN I  1 263 ? 166.888 170.488 95.880  1.00 40.25 ? 263 ASN I N     1 
ATOM   20830 C  CA    . ASN I  1 263 ? 168.160 170.718 96.549  1.00 40.25 ? 263 ASN I CA    1 
ATOM   20831 C  C     . ASN I  1 263 ? 169.141 169.567 96.375  1.00 40.25 ? 263 ASN I C     1 
ATOM   20832 O  O     . ASN I  1 263 ? 170.267 169.656 96.874  1.00 40.25 ? 263 ASN I O     1 
ATOM   20833 C  CB    . ASN I  1 263 ? 167.931 170.971 98.037  1.00 40.25 ? 263 ASN I CB    1 
ATOM   20834 C  CG    . ASN I  1 263 ? 167.170 172.249 98.298  1.00 40.25 ? 263 ASN I CG    1 
ATOM   20835 O  OD1   . ASN I  1 263 ? 166.970 173.060 97.398  1.00 40.25 ? 263 ASN I OD1   1 
ATOM   20836 N  ND2   . ASN I  1 263 ? 166.736 172.434 99.536  1.00 40.25 ? 263 ASN I ND2   1 
ATOM   20837 N  N     . ALA I  1 264 ? 168.748 168.496 95.695  1.00 41.11 ? 264 ALA I N     1 
ATOM   20838 C  CA    . ALA I  1 264 ? 169.635 167.354 95.524  1.00 41.11 ? 264 ALA I CA    1 
ATOM   20839 C  C     . ALA I  1 264 ? 170.468 167.497 94.254  1.00 41.11 ? 264 ALA I C     1 
ATOM   20840 O  O     . ALA I  1 264 ? 170.279 168.407 93.446  1.00 41.11 ? 264 ALA I O     1 
ATOM   20841 C  CB    . ALA I  1 264 ? 168.838 166.054 95.479  1.00 41.11 ? 264 ALA I CB    1 
ATOM   20842 N  N     . CYS I  1 265 ? 171.403 166.570 94.088  1.00 44.97 ? 265 CYS I N     1 
ATOM   20843 C  CA    . CYS I  1 265 ? 172.378 166.617 93.011  1.00 44.97 ? 265 CYS I CA    1 
ATOM   20844 C  C     . CYS I  1 265 ? 171.975 165.798 91.795  1.00 44.97 ? 265 CYS I C     1 
ATOM   20845 O  O     . CYS I  1 265 ? 172.793 165.637 90.883  1.00 44.97 ? 265 CYS I O     1 
ATOM   20846 C  CB    . CYS I  1 265 ? 173.735 166.130 93.520  1.00 44.97 ? 265 CYS I CB    1 
ATOM   20847 S  SG    . CYS I  1 265 ? 173.667 164.507 94.304  1.00 44.97 ? 265 CYS I SG    1 
ATOM   20848 N  N     . PHE I  1 266 ? 170.754 165.272 91.762  1.00 39.78 ? 266 PHE I N     1 
ATOM   20849 C  CA    . PHE I  1 266 ? 170.328 164.433 90.652  1.00 39.78 ? 266 PHE I CA    1 
ATOM   20850 C  C     . PHE I  1 266 ? 170.448 165.172 89.330  1.00 39.78 ? 266 PHE I C     1 
ATOM   20851 O  O     . PHE I  1 266 ? 170.080 166.341 89.216  1.00 39.78 ? 266 PHE I O     1 
ATOM   20852 C  CB    . PHE I  1 266 ? 168.880 163.987 90.844  1.00 39.78 ? 266 PHE I CB    1 
ATOM   20853 C  CG    . PHE I  1 266 ? 168.663 163.135 92.044  1.00 39.78 ? 266 PHE I CG    1 
ATOM   20854 C  CD1   . PHE I  1 266 ? 169.157 161.851 92.089  1.00 39.78 ? 266 PHE I CD1   1 
ATOM   20855 C  CD2   . PHE I  1 266 ? 167.943 163.609 93.119  1.00 39.78 ? 266 PHE I CD2   1 
ATOM   20856 C  CE1   . PHE I  1 266 ? 168.945 161.061 93.189  1.00 39.78 ? 266 PHE I CE1   1 
ATOM   20857 C  CE2   . PHE I  1 266 ? 167.730 162.823 94.219  1.00 39.78 ? 266 PHE I CE2   1 
ATOM   20858 C  CZ    . PHE I  1 266 ? 168.233 161.545 94.254  1.00 39.78 ? 266 PHE I CZ    1 
ATOM   20859 N  N     . GLU I  1 267 ? 170.981 164.480 88.328  1.00 40.46 ? 267 GLU I N     1 
ATOM   20860 C  CA    . GLU I  1 267 ? 170.874 164.987 86.968  1.00 40.46 ? 267 GLU I CA    1 
ATOM   20861 C  C     . GLU I  1 267 ? 169.429 164.949 86.495  1.00 40.46 ? 267 GLU I C     1 
ATOM   20862 O  O     . GLU I  1 267 ? 168.950 165.891 85.854  1.00 40.46 ? 267 GLU I O     1 
ATOM   20863 C  CB    . GLU I  1 267 ? 171.765 164.177 86.033  1.00 40.46 ? 267 GLU I CB    1 
ATOM   20864 C  CG    . GLU I  1 267 ? 171.643 164.575 84.581  1.00 40.46 ? 267 GLU I CG    1 
ATOM   20865 C  CD    . GLU I  1 267 ? 172.489 165.785 84.243  1.00 40.46 ? 267 GLU I CD    1 
ATOM   20866 O  OE1   . GLU I  1 267 ? 172.496 166.198 83.067  1.00 40.46 ? 267 GLU I OE1   1 
ATOM   20867 O  OE2   . GLU I  1 267 ? 173.154 166.321 85.154  1.00 40.46 ? 267 GLU I OE2   1 
ATOM   20868 N  N     . ALA I  1 268 ? 168.718 163.873 86.815  1.00 35.26 ? 268 ALA I N     1 
ATOM   20869 C  CA    . ALA I  1 268 ? 167.318 163.726 86.464  1.00 35.26 ? 268 ALA I CA    1 
ATOM   20870 C  C     . ALA I  1 268 ? 166.670 162.774 87.451  1.00 35.26 ? 268 ALA I C     1 
ATOM   20871 O  O     . ALA I  1 268 ? 167.334 161.913 88.031  1.00 35.26 ? 268 ALA I O     1 
ATOM   20872 C  CB    . ALA I  1 268 ? 167.149 163.206 85.035  1.00 35.26 ? 268 ALA I CB    1 
ATOM   20873 N  N     . VAL I  1 269 ? 165.373 162.937 87.642  1.00 31.77 ? 269 VAL I N     1 
ATOM   20874 C  CA    . VAL I  1 269 ? 164.567 161.998 88.416  1.00 31.77 ? 269 VAL I CA    1 
ATOM   20875 C  C     . VAL I  1 269 ? 163.497 161.488 87.462  1.00 31.77 ? 269 VAL I C     1 
ATOM   20876 O  O     . VAL I  1 269 ? 162.505 162.156 87.183  1.00 31.77 ? 269 VAL I O     1 
ATOM   20877 C  CB    . VAL I  1 269 ? 163.961 162.629 89.670  1.00 31.77 ? 269 VAL I CB    1 
ATOM   20878 C  CG1   . VAL I  1 269 ? 163.131 161.606 90.415  1.00 31.77 ? 269 VAL I CG1   1 
ATOM   20879 C  CG2   . VAL I  1 269 ? 165.055 163.159 90.568  1.00 31.77 ? 269 VAL I CG2   1 
ATOM   20880 N  N     . VAL I  1 270 ? 163.718 160.299 86.931  1.00 28.76 ? 270 VAL I N     1 
ATOM   20881 C  CA    . VAL I  1 270 ? 162.816 159.700 85.964  1.00 28.76 ? 270 VAL I CA    1 
ATOM   20882 C  C     . VAL I  1 270 ? 161.813 158.839 86.711  1.00 28.76 ? 270 VAL I C     1 
ATOM   20883 O  O     . VAL I  1 270 ? 162.191 158.028 87.556  1.00 28.76 ? 270 VAL I O     1 
ATOM   20884 C  CB    . VAL I  1 270 ? 163.607 158.868 84.945  1.00 28.76 ? 270 VAL I CB    1 
ATOM   20885 C  CG1   . VAL I  1 270 ? 162.781 158.610 83.719  1.00 28.76 ? 270 VAL I CG1   1 
ATOM   20886 C  CG2   . VAL I  1 270 ? 164.892 159.569 84.601  1.00 28.76 ? 270 VAL I CG2   1 
ATOM   20887 N  N     . VAL I  1 271 ? 160.533 159.033 86.424  1.00 26.47 ? 271 VAL I N     1 
ATOM   20888 C  CA    . VAL I  1 271 ? 159.477 158.222 87.007  1.00 26.47 ? 271 VAL I CA    1 
ATOM   20889 C  C     . VAL I  1 271 ? 158.547 157.793 85.887  1.00 26.47 ? 271 VAL I C     1 
ATOM   20890 O  O     . VAL I  1 271 ? 158.455 158.438 84.846  1.00 26.47 ? 271 VAL I O     1 
ATOM   20891 C  CB    . VAL I  1 271 ? 158.687 158.965 88.107  1.00 26.47 ? 271 VAL I CB    1 
ATOM   20892 C  CG1   . VAL I  1 271 ? 159.597 159.329 89.257  1.00 26.47 ? 271 VAL I CG1   1 
ATOM   20893 C  CG2   . VAL I  1 271 ? 158.013 160.196 87.538  1.00 26.47 ? 271 VAL I CG2   1 
ATOM   20894 N  N     . THR I  1 272 ? 157.867 156.678 86.103  1.00 24.96 ? 272 THR I N     1 
ATOM   20895 C  CA    . THR I  1 272 ? 156.846 156.354 85.109  1.00 24.96 ? 272 THR I CA    1 
ATOM   20896 C  C     . THR I  1 272 ? 155.586 157.185 85.346  1.00 24.96 ? 272 THR I C     1 
ATOM   20897 O  O     . THR I  1 272 ? 155.449 157.878 86.355  1.00 24.96 ? 272 THR I O     1 
ATOM   20898 C  CB    . THR I  1 272 ? 156.495 154.866 85.107  1.00 24.96 ? 272 THR I CB    1 
ATOM   20899 O  OG1   . THR I  1 272 ? 155.694 154.555 86.251  1.00 24.96 ? 272 THR I OG1   1 
ATOM   20900 C  CG2   . THR I  1 272 ? 157.743 154.020 85.097  1.00 24.96 ? 272 THR I CG2   1 
ATOM   20901 N  N     . ASN I  1 273 ? 154.670 157.147 84.379  1.00 23.72 ? 273 ASN I N     1 
ATOM   20902 C  CA    . ASN I  1 273 ? 153.400 157.833 84.580  1.00 23.72 ? 273 ASN I CA    1 
ATOM   20903 C  C     . ASN I  1 273 ? 152.308 156.907 85.102  1.00 23.72 ? 273 ASN I C     1 
ATOM   20904 O  O     . ASN I  1 273 ? 151.175 156.956 84.619  1.00 23.72 ? 273 ASN I O     1 
ATOM   20905 C  CB    . ASN I  1 273 ? 152.930 158.503 83.283  1.00 23.72 ? 273 ASN I CB    1 
ATOM   20906 C  CG    . ASN I  1 273 ? 152.725 157.521 82.147  1.00 23.72 ? 273 ASN I CG    1 
ATOM   20907 O  OD1   . ASN I  1 273 ? 153.089 156.355 82.243  1.00 23.72 ? 273 ASN I OD1   1 
ATOM   20908 N  ND2   . ASN I  1 273 ? 152.130 157.989 81.069  1.00 23.72 ? 273 ASN I ND2   1 
ATOM   20909 N  N     . THR I  1 274 ? 152.610 156.097 86.117  1.00 22.51 ? 274 THR I N     1 
ATOM   20910 C  CA    . THR I  1 274 ? 151.545 155.391 86.819  1.00 22.51 ? 274 THR I CA    1 
ATOM   20911 C  C     . THR I  1 274 ? 150.747 156.343 87.690  1.00 22.51 ? 274 THR I C     1 
ATOM   20912 O  O     . THR I  1 274 ? 149.620 156.029 88.072  1.00 22.51 ? 274 THR I O     1 
ATOM   20913 C  CB    . THR I  1 274 ? 152.103 154.261 87.686  1.00 22.51 ? 274 THR I CB    1 
ATOM   20914 O  OG1   . THR I  1 274 ? 153.122 154.773 88.551  1.00 22.51 ? 274 THR I OG1   1 
ATOM   20915 C  CG2   . THR I  1 274 ? 152.680 153.150 86.829  1.00 22.51 ? 274 THR I CG2   1 
ATOM   20916 N  N     . ILE I  1 275 ? 151.323 157.495 88.001  1.00 22.72 ? 275 ILE I N     1 
ATOM   20917 C  CA    . ILE I  1 275 ? 150.729 158.542 88.817  1.00 22.72 ? 275 ILE I CA    1 
ATOM   20918 C  C     . ILE I  1 275 ? 150.863 159.815 87.994  1.00 22.72 ? 275 ILE I C     1 
ATOM   20919 O  O     . ILE I  1 275 ? 151.915 160.030 87.381  1.00 22.72 ? 275 ILE I O     1 
ATOM   20920 C  CB    . ILE I  1 275 ? 151.440 158.648 90.175  1.00 22.72 ? 275 ILE I CB    1 
ATOM   20921 C  CG1   . ILE I  1 275 ? 151.205 157.377 90.993  1.00 22.72 ? 275 ILE I CG1   1 
ATOM   20922 C  CG2   . ILE I  1 275 ? 151.007 159.882 90.929  1.00 22.72 ? 275 ILE I CG2   1 
ATOM   20923 C  CD1   . ILE I  1 275 ? 152.068 157.267 92.204  1.00 22.72 ? 275 ILE I CD1   1 
ATOM   20924 N  N     . PRO I  1 276 ? 149.839 160.664 87.913  1.00 24.17 ? 276 PRO I N     1 
ATOM   20925 C  CA    . PRO I  1 276 ? 149.977 161.902 87.133  1.00 24.17 ? 276 PRO I CA    1 
ATOM   20926 C  C     . PRO I  1 276 ? 151.079 162.782 87.701  1.00 24.17 ? 276 PRO I C     1 
ATOM   20927 O  O     . PRO I  1 276 ? 151.237 162.894 88.916  1.00 24.17 ? 276 PRO I O     1 
ATOM   20928 C  CB    . PRO I  1 276 ? 148.599 162.561 87.258  1.00 24.17 ? 276 PRO I CB    1 
ATOM   20929 C  CG    . PRO I  1 276 ? 147.969 161.917 88.428  1.00 24.17 ? 276 PRO I CG    1 
ATOM   20930 C  CD    . PRO I  1 276 ? 148.508 160.540 88.521  1.00 24.17 ? 276 PRO I CD    1 
ATOM   20931 N  N     . GLN I  1 277 ? 151.845 163.405 86.810  0.95 27.81 ? 277 GLN I N     1 
ATOM   20932 C  CA    . GLN I  1 277 ? 153.042 164.129 87.203  0.95 27.81 ? 277 GLN I CA    1 
ATOM   20933 C  C     . GLN I  1 277 ? 153.065 165.587 86.782  0.95 27.81 ? 277 GLN I C     1 
ATOM   20934 O  O     . GLN I  1 277 ? 154.033 166.276 87.105  0.95 27.81 ? 277 GLN I O     1 
ATOM   20935 C  CB    . GLN I  1 277 ? 154.298 163.448 86.635  0.95 27.81 ? 277 GLN I CB    1 
ATOM   20936 C  CG    . GLN I  1 277 ? 154.478 162.001 87.037  0.95 27.81 ? 277 GLN I CG    1 
ATOM   20937 C  CD    . GLN I  1 277 ? 154.647 161.822 88.528  0.95 27.81 ? 277 GLN I CD    1 
ATOM   20938 O  OE1   . GLN I  1 277 ? 155.103 162.722 89.223  0.95 27.81 ? 277 GLN I OE1   1 
ATOM   20939 N  NE2   . GLN I  1 277 ? 154.273 160.658 89.027  0.95 27.81 ? 277 GLN I NE2   1 
ATOM   20940 N  N     . GLU I  1 278 ? 152.031 166.082 86.102  0.20 30.93 ? 278 GLU I N     1 
ATOM   20941 C  CA    . GLU I  1 278 ? 152.098 167.417 85.513  0.20 30.93 ? 278 GLU I CA    1 
ATOM   20942 C  C     . GLU I  1 278 ? 152.327 168.490 86.571  0.20 30.93 ? 278 GLU I C     1 
ATOM   20943 O  O     . GLU I  1 278 ? 153.126 169.409 86.367  0.20 30.93 ? 278 GLU I O     1 
ATOM   20944 C  CB    . GLU I  1 278 ? 150.823 167.703 84.724  0.20 30.93 ? 278 GLU I CB    1 
ATOM   20945 C  CG    . GLU I  1 278 ? 150.578 166.737 83.577  0.20 30.93 ? 278 GLU I CG    1 
ATOM   20946 C  CD    . GLU I  1 278 ? 149.781 165.513 83.995  0.20 30.93 ? 278 GLU I CD    1 
ATOM   20947 O  OE1   . GLU I  1 278 ? 149.838 165.136 85.183  0.20 30.93 ? 278 GLU I OE1   1 
ATOM   20948 O  OE2   . GLU I  1 278 ? 149.100 164.922 83.130  0.20 30.93 ? 278 GLU I OE2   1 
ATOM   20949 N  N     . ASP I  1 279 ? 151.641 168.388 87.708  1.00 35.65 ? 279 ASP I N     1 
ATOM   20950 C  CA    . ASP I  1 279 ? 151.789 169.389 88.757  1.00 35.65 ? 279 ASP I CA    1 
ATOM   20951 C  C     . ASP I  1 279 ? 153.200 169.383 89.335  1.00 35.65 ? 279 ASP I C     1 
ATOM   20952 O  O     . ASP I  1 279 ? 153.786 170.440 89.584  1.00 35.65 ? 279 ASP I O     1 
ATOM   20953 C  CB    . ASP I  1 279 ? 150.752 169.149 89.852  1.00 35.65 ? 279 ASP I CB    1 
ATOM   20954 C  CG    . ASP I  1 279 ? 150.758 170.235 90.902  1.00 35.65 ? 279 ASP I CG    1 
ATOM   20955 O  OD1   . ASP I  1 279 ? 150.444 171.394 90.561  1.00 35.65 ? 279 ASP I OD1   1 
ATOM   20956 O  OD2   . ASP I  1 279 ? 151.080 169.933 92.070  1.00 35.65 ? 279 ASP I OD2   1 
ATOM   20957 N  N     . LYS I  1 280 ? 153.761 168.195 89.560  0.10 33.43 ? 280 LYS I N     1 
ATOM   20958 C  CA    . LYS I  1 280 ? 155.111 168.109 90.107  0.10 33.43 ? 280 LYS I CA    1 
ATOM   20959 C  C     . LYS I  1 280 ? 156.154 168.620 89.121  0.10 33.43 ? 280 LYS I C     1 
ATOM   20960 O  O     . LYS I  1 280 ? 157.135 169.249 89.530  0.10 33.43 ? 280 LYS I O     1 
ATOM   20961 C  CB    . LYS I  1 280 ? 155.418 166.669 90.517  0.10 33.43 ? 280 LYS I CB    1 
ATOM   20962 C  CG    . LYS I  1 280 ? 154.378 166.054 91.437  0.10 33.43 ? 280 LYS I CG    1 
ATOM   20963 C  CD    . LYS I  1 280 ? 154.216 166.869 92.702  0.10 33.43 ? 280 LYS I CD    1 
ATOM   20964 C  CE    . LYS I  1 280 ? 153.186 166.262 93.631  0.10 33.43 ? 280 LYS I CE    1 
ATOM   20965 N  NZ    . LYS I  1 280 ? 153.563 164.910 94.100  0.10 33.43 ? 280 LYS I NZ    1 
ATOM   20966 N  N     . MET I  1 281 ? 155.965 168.359 87.826  1.00 35.19 ? 281 MET I N     1 
ATOM   20967 C  CA    . MET I  1 281 ? 156.900 168.854 86.818  1.00 35.19 ? 281 MET I CA    1 
ATOM   20968 C  C     . MET I  1 281 ? 156.940 170.377 86.792  1.00 35.19 ? 281 MET I C     1 
ATOM   20969 O  O     . MET I  1 281 ? 157.967 170.969 86.447  1.00 35.19 ? 281 MET I O     1 
ATOM   20970 C  CB    . MET I  1 281 ? 156.521 168.301 85.445  1.00 35.19 ? 281 MET I CB    1 
ATOM   20971 C  CG    . MET I  1 281 ? 156.414 166.794 85.392  1.00 35.19 ? 281 MET I CG    1 
ATOM   20972 S  SD    . MET I  1 281 ? 156.695 166.080 83.765  1.00 35.19 ? 281 MET I SD    1 
ATOM   20973 C  CE    . MET I  1 281 ? 158.325 166.677 83.377  1.00 35.19 ? 281 MET I CE    1 
ATOM   20974 N  N     . LYS I  1 282 ? 155.832 171.027 87.151  0.84 36.21 ? 282 LYS I N     1 
ATOM   20975 C  CA    . LYS I  1 282 ? 155.814 172.485 87.195  0.84 36.21 ? 282 LYS I CA    1 
ATOM   20976 C  C     . LYS I  1 282 ? 156.812 173.018 88.210  0.84 36.21 ? 282 LYS I C     1 
ATOM   20977 O  O     . LYS I  1 282 ? 157.524 173.991 87.940  0.84 36.21 ? 282 LYS I O     1 
ATOM   20978 C  CB    . LYS I  1 282 ? 154.409 172.987 87.527  0.84 36.21 ? 282 LYS I CB    1 
ATOM   20979 C  CG    . LYS I  1 282 ? 153.566 173.339 86.321  0.84 36.21 ? 282 LYS I CG    1 
ATOM   20980 C  CD    . LYS I  1 282 ? 152.206 173.863 86.751  0.84 36.21 ? 282 LYS I CD    1 
ATOM   20981 C  CE    . LYS I  1 282 ? 151.074 173.107 86.078  0.84 36.21 ? 282 LYS I CE    1 
ATOM   20982 N  NZ    . LYS I  1 282 ? 149.934 172.892 87.009  0.84 36.21 ? 282 LYS I NZ    1 
ATOM   20983 N  N     . HIS I  1 283 ? 156.884 172.393 89.381  0.20 35.67 ? 283 HIS I N     1 
ATOM   20984 C  CA    . HIS I  1 283 ? 157.737 172.867 90.458  0.20 35.67 ? 283 HIS I CA    1 
ATOM   20985 C  C     . HIS I  1 283 ? 159.076 172.152 90.539  0.20 35.67 ? 283 HIS I C     1 
ATOM   20986 O  O     . HIS I  1 283 ? 159.875 172.478 91.419  0.20 35.67 ? 283 HIS I O     1 
ATOM   20987 C  CB    . HIS I  1 283 ? 157.015 172.728 91.800  0.20 35.67 ? 283 HIS I CB    1 
ATOM   20988 C  CG    . HIS I  1 283 ? 155.603 173.216 91.779  0.20 35.67 ? 283 HIS I CG    1 
ATOM   20989 N  ND1   . HIS I  1 283 ? 155.263 174.491 91.383  0.20 35.67 ? 283 HIS I ND1   1 
ATOM   20990 C  CD2   . HIS I  1 283 ? 154.443 172.602 92.107  0.20 35.67 ? 283 HIS I CD2   1 
ATOM   20991 C  CE1   . HIS I  1 283 ? 153.954 174.641 91.467  0.20 35.67 ? 283 HIS I CE1   1 
ATOM   20992 N  NE2   . HIS I  1 283 ? 153.432 173.509 91.903  0.20 35.67 ? 283 HIS I NE2   1 
ATOM   20993 N  N     . CYS I  1 284 ? 159.349 171.192 89.656  0.78 36.57 ? 284 CYS I N     1 
ATOM   20994 C  CA    . CYS I  1 284 ? 160.612 170.460 89.715  0.78 36.57 ? 284 CYS I CA    1 
ATOM   20995 C  C     . CYS I  1 284 ? 161.090 170.228 88.286  0.78 36.57 ? 284 CYS I C     1 
ATOM   20996 O  O     . CYS I  1 284 ? 160.486 169.451 87.544  0.78 36.57 ? 284 CYS I O     1 
ATOM   20997 C  CB    . CYS I  1 284 ? 160.458 169.152 90.475  0.78 36.57 ? 284 CYS I CB    1 
ATOM   20998 S  SG    . CYS I  1 284 ? 162.007 168.321 90.803  0.78 36.57 ? 284 CYS I SG    1 
ATOM   20999 N  N     . SER I  1 285 ? 162.188 170.889 87.924  1.00 37.97 ? 285 SER I N     1 
ATOM   21000 C  CA    . SER I  1 285 ? 162.673 170.846 86.551  1.00 37.97 ? 285 SER I CA    1 
ATOM   21001 C  C     . SER I  1 285 ? 163.225 169.481 86.175  1.00 37.97 ? 285 SER I C     1 
ATOM   21002 O  O     . SER I  1 285 ? 163.118 169.070 85.016  1.00 37.97 ? 285 SER I O     1 
ATOM   21003 C  CB    . SER I  1 285 ? 163.746 171.911 86.347  1.00 37.97 ? 285 SER I CB    1 
ATOM   21004 O  OG    . SER I  1 285 ? 164.609 171.554 85.288  1.00 37.97 ? 285 SER I OG    1 
ATOM   21005 N  N     . LYS I  1 286 ? 163.822 168.770 87.120  1.00 36.49 ? 286 LYS I N     1 
ATOM   21006 C  CA    . LYS I  1 286 ? 164.571 167.566 86.801  1.00 36.49 ? 286 LYS I CA    1 
ATOM   21007 C  C     . LYS I  1 286 ? 163.729 166.297 86.832  1.00 36.49 ? 286 LYS I C     1 
ATOM   21008 O  O     . LYS I  1 286 ? 164.279 165.208 86.655  1.00 36.49 ? 286 LYS I O     1 
ATOM   21009 C  CB    . LYS I  1 286 ? 165.767 167.433 87.742  1.00 36.49 ? 286 LYS I CB    1 
ATOM   21010 C  CG    . LYS I  1 286 ? 165.419 167.359 89.197  1.00 36.49 ? 286 LYS I CG    1 
ATOM   21011 C  CD    . LYS I  1 286 ? 166.678 167.378 90.039  1.00 36.49 ? 286 LYS I CD    1 
ATOM   21012 C  CE    . LYS I  1 286 ? 167.339 168.741 90.005  1.00 36.49 ? 286 LYS I CE    1 
ATOM   21013 N  NZ    . LYS I  1 286 ? 168.455 168.829 90.980  1.00 36.49 ? 286 LYS I NZ    1 
ATOM   21014 N  N     . ILE I  1 287 ? 162.421 166.404 87.039  1.00 32.80 ? 287 ILE I N     1 
ATOM   21015 C  CA    . ILE I  1 287 ? 161.552 165.243 86.911  1.00 32.80 ? 287 ILE I CA    1 
ATOM   21016 C  C     . ILE I  1 287 ? 161.276 164.984 85.437  1.00 32.80 ? 287 ILE I C     1 
ATOM   21017 O  O     . ILE I  1 287 ? 160.971 165.907 84.677  1.00 32.80 ? 287 ILE I O     1 
ATOM   21018 C  CB    . ILE I  1 287 ? 160.250 165.450 87.696  1.00 32.80 ? 287 ILE I CB    1 
ATOM   21019 C  CG1   . ILE I  1 287 ? 160.521 165.423 89.198  1.00 32.80 ? 287 ILE I CG1   1 
ATOM   21020 C  CG2   . ILE I  1 287 ? 159.220 164.393 87.323  1.00 32.80 ? 287 ILE I CG2   1 
ATOM   21021 C  CD1   . ILE I  1 287 ? 159.318 165.718 90.025  1.00 32.80 ? 287 ILE I CD1   1 
ATOM   21022 N  N     . GLN I  1 288 ? 161.413 163.731 85.021  1.00 31.15 ? 288 GLN I N     1 
ATOM   21023 C  CA    . GLN I  1 288 ? 161.083 163.309 83.669  1.00 31.15 ? 288 GLN I CA    1 
ATOM   21024 C  C     . GLN I  1 288 ? 160.171 162.096 83.742  1.00 31.15 ? 288 GLN I C     1 
ATOM   21025 O  O     . GLN I  1 288 ? 160.220 161.325 84.701  1.00 31.15 ? 288 GLN I O     1 
ATOM   21026 C  CB    . GLN I  1 288 ? 162.332 162.987 82.850  1.00 31.15 ? 288 GLN I CB    1 
ATOM   21027 C  CG    . GLN I  1 288 ? 163.165 164.209 82.521  1.00 31.15 ? 288 GLN I CG    1 
ATOM   21028 C  CD    . GLN I  1 288 ? 164.474 163.862 81.865  1.00 31.15 ? 288 GLN I CD    1 
ATOM   21029 O  OE1   . GLN I  1 288 ? 164.565 162.905 81.102  1.00 31.15 ? 288 GLN I OE1   1 
ATOM   21030 N  NE2   . GLN I  1 288 ? 165.507 164.638 82.164  1.00 31.15 ? 288 GLN I NE2   1 
ATOM   21031 N  N     . VAL I  1 289 ? 159.324 161.942 82.733  1.00 28.06 ? 289 VAL I N     1 
ATOM   21032 C  CA    . VAL I  1 289 ? 158.256 160.954 82.761  1.00 28.06 ? 289 VAL I CA    1 
ATOM   21033 C  C     . VAL I  1 289 ? 158.473 159.953 81.638  1.00 28.06 ? 289 VAL I C     1 
ATOM   21034 O  O     . VAL I  1 289 ? 158.670 160.339 80.481  1.00 28.06 ? 289 VAL I O     1 
ATOM   21035 C  CB    . VAL I  1 289 ? 156.872 161.609 82.652  1.00 28.06 ? 289 VAL I CB    1 
ATOM   21036 C  CG1   . VAL I  1 289 ? 155.794 160.551 82.543  1.00 28.06 ? 289 VAL I CG1   1 
ATOM   21037 C  CG2   . VAL I  1 289 ? 156.621 162.492 83.847  1.00 28.06 ? 289 VAL I CG2   1 
ATOM   21038 N  N     . ILE I  1 290 ? 158.449 158.674 81.989  1.00 26.14 ? 290 ILE I N     1 
ATOM   21039 C  CA    . ILE I  1 290 ? 158.377 157.584 81.023  1.00 26.14 ? 290 ILE I CA    1 
ATOM   21040 C  C     . ILE I  1 290 ? 156.916 157.194 80.851  1.00 26.14 ? 290 ILE I C     1 
ATOM   21041 O  O     . ILE I  1 290 ? 156.210 156.951 81.832  1.00 26.14 ? 290 ILE I O     1 
ATOM   21042 C  CB    . ILE I  1 290 ? 159.203 156.380 81.493  1.00 26.14 ? 290 ILE I CB    1 
ATOM   21043 C  CG1   . ILE I  1 290 ? 160.680 156.732 81.603  1.00 26.14 ? 290 ILE I CG1   1 
ATOM   21044 C  CG2   . ILE I  1 290 ? 159.003 155.202 80.566  1.00 26.14 ? 290 ILE I CG2   1 
ATOM   21045 C  CD1   . ILE I  1 290 ? 161.496 155.619 82.183  1.00 26.14 ? 290 ILE I CD1   1 
ATOM   21046 N  N     . ASP I  1 291 ? 156.460 157.122 79.610  1.00 24.82 ? 291 ASP I N     1 
ATOM   21047 C  CA    . ASP I  1 291 ? 155.130 156.602 79.336  1.00 24.82 ? 291 ASP I CA    1 
ATOM   21048 C  C     . ASP I  1 291 ? 155.149 155.086 79.472  1.00 24.82 ? 291 ASP I C     1 
ATOM   21049 O  O     . ASP I  1 291 ? 155.994 154.418 78.871  1.00 24.82 ? 291 ASP I O     1 
ATOM   21050 C  CB    . ASP I  1 291 ? 154.669 157.010 77.942  1.00 24.82 ? 291 ASP I CB    1 
ATOM   21051 C  CG    . ASP I  1 291 ? 153.175 156.870 77.762  1.00 24.82 ? 291 ASP I CG    1 
ATOM   21052 O  OD1   . ASP I  1 291 ? 152.419 157.481 78.539  1.00 24.82 ? 291 ASP I OD1   1 
ATOM   21053 O  OD2   . ASP I  1 291 ? 152.751 156.147 76.845  1.00 24.82 ? 291 ASP I OD2   1 
ATOM   21054 N  N     . ILE I  1 292 ? 154.239 154.543 80.275  1.00 22.26 ? 292 ILE I N     1 
ATOM   21055 C  CA    . ILE I  1 292 ? 154.035 153.105 80.341  1.00 22.26 ? 292 ILE I CA    1 
ATOM   21056 C  C     . ILE I  1 292 ? 152.640 152.721 79.882  1.00 22.26 ? 292 ILE I C     1 
ATOM   21057 O  O     . ILE I  1 292 ? 152.212 151.587 80.093  1.00 22.26 ? 292 ILE I O     1 
ATOM   21058 C  CB    . ILE I  1 292 ? 154.343 152.536 81.741  1.00 22.26 ? 292 ILE I CB    1 
ATOM   21059 C  CG1   . ILE I  1 292 ? 153.718 153.369 82.866  1.00 22.26 ? 292 ILE I CG1   1 
ATOM   21060 C  CG2   . ILE I  1 292 ? 155.841 152.432 81.942  1.00 22.26 ? 292 ILE I CG2   1 
ATOM   21061 C  CD1   . ILE I  1 292 ? 152.248 153.151 83.100  1.00 22.26 ? 292 ILE I CD1   1 
ATOM   21062 N  N     . SER I  1 293 ? 151.920 153.645 79.247  1.00 22.08 ? 293 SER I N     1 
ATOM   21063 C  CA    . SER I  1 293 ? 150.588 153.343 78.752  1.00 22.08 ? 293 SER I CA    1 
ATOM   21064 C  C     . SER I  1 293 ? 150.602 152.260 77.684  1.00 22.08 ? 293 SER I C     1 
ATOM   21065 O  O     . SER I  1 293 ? 149.613 151.540 77.545  1.00 22.08 ? 293 SER I O     1 
ATOM   21066 C  CB    . SER I  1 293 ? 149.920 154.610 78.211  1.00 22.08 ? 293 SER I CB    1 
ATOM   21067 O  OG    . SER I  1 293 ? 150.578 155.088 77.059  1.00 22.08 ? 293 SER I OG    1 
ATOM   21068 N  N     . MET I  1 294 ? 151.698 152.112 76.938  0.73 21.78 ? 294 MET I N     1 
ATOM   21069 C  CA    . MET I  1 294 ? 151.760 151.026 75.969  0.73 21.78 ? 294 MET I CA    1 
ATOM   21070 C  C     . MET I  1 294 ? 151.785 149.670 76.663  0.73 21.78 ? 294 MET I C     1 
ATOM   21071 O  O     . MET I  1 294 ? 151.127 148.730 76.210  0.73 21.78 ? 294 MET I O     1 
ATOM   21072 C  CB    . MET I  1 294 ? 152.961 151.196 75.038  0.73 21.78 ? 294 MET I CB    1 
ATOM   21073 C  CG    . MET I  1 294 ? 154.314 150.863 75.630  0.73 21.78 ? 294 MET I CG    1 
ATOM   21074 S  SD    . MET I  1 294 ? 154.780 151.959 76.975  0.73 21.78 ? 294 MET I SD    1 
ATOM   21075 C  CE    . MET I  1 294 ? 154.604 153.541 76.160  0.73 21.78 ? 294 MET I CE    1 
ATOM   21076 N  N     . ILE I  1 295 ? 152.510 149.556 77.775  1.00 20.67 ? 295 ILE I N     1 
ATOM   21077 C  CA    . ILE I  1 295 ? 152.550 148.294 78.506  1.00 20.67 ? 295 ILE I CA    1 
ATOM   21078 C  C     . ILE I  1 295 ? 151.175 147.961 79.065  1.00 20.67 ? 295 ILE I C     1 
ATOM   21079 O  O     . ILE I  1 295 ? 150.708 146.824 78.962  1.00 20.67 ? 295 ILE I O     1 
ATOM   21080 C  CB    . ILE I  1 295 ? 153.615 148.349 79.616  1.00 20.67 ? 295 ILE I CB    1 
ATOM   21081 C  CG1   . ILE I  1 295 ? 154.970 148.737 79.033  1.00 20.67 ? 295 ILE I CG1   1 
ATOM   21082 C  CG2   . ILE I  1 295 ? 153.712 147.013 80.322  1.00 20.67 ? 295 ILE I CG2   1 
ATOM   21083 C  CD1   . ILE I  1 295 ? 156.023 148.980 80.072  1.00 20.67 ? 295 ILE I CD1   1 
ATOM   21084 N  N     . LEU I  1 296 ? 150.499 148.949 79.654  1.00 19.36 ? 296 LEU I N     1 
ATOM   21085 C  CA    . LEU I  1 296 ? 149.174 148.716 80.215  1.00 19.36 ? 296 LEU I CA    1 
ATOM   21086 C  C     . LEU I  1 296 ? 148.166 148.362 79.128  1.00 19.36 ? 296 LEU I C     1 
ATOM   21087 O  O     . LEU I  1 296 ? 147.353 147.448 79.298  1.00 19.36 ? 296 LEU I O     1 
ATOM   21088 C  CB    . LEU I  1 296 ? 148.716 149.946 80.997  1.00 19.36 ? 296 LEU I CB    1 
ATOM   21089 C  CG    . LEU I  1 296 ? 149.396 150.153 82.348  1.00 19.36 ? 296 LEU I CG    1 
ATOM   21090 C  CD1   . LEU I  1 296 ? 148.891 151.406 83.025  1.00 19.36 ? 296 LEU I CD1   1 
ATOM   21091 C  CD2   . LEU I  1 296 ? 149.184 148.949 83.232  1.00 19.36 ? 296 LEU I CD2   1 
ATOM   21092 N  N     . ALA I  1 297 ? 148.208 149.078 78.004  1.00 19.22 ? 297 ALA I N     1 
ATOM   21093 C  CA    . ALA I  1 297 ? 147.297 148.793 76.904  1.00 19.22 ? 297 ALA I CA    1 
ATOM   21094 C  C     . ALA I  1 297 ? 147.533 147.398 76.343  1.00 19.22 ? 297 ALA I C     1 
ATOM   21095 O  O     . ALA I  1 297 ? 146.581 146.658 76.071  1.00 19.22 ? 297 ALA I O     1 
ATOM   21096 C  CB    . ALA I  1 297 ? 147.453 149.850 75.814  1.00 19.22 ? 297 ALA I CB    1 
ATOM   21097 N  N     . GLU I  1 298 ? 148.798 147.017 76.168  0.99 19.90 ? 298 GLU I N     1 
ATOM   21098 C  CA    . GLU I  1 298 ? 149.097 145.684 75.667  0.99 19.90 ? 298 GLU I CA    1 
ATOM   21099 C  C     . GLU I  1 298 ? 148.669 144.614 76.657  0.99 19.90 ? 298 GLU I C     1 
ATOM   21100 O  O     . GLU I  1 298 ? 148.184 143.557 76.255  0.99 19.90 ? 298 GLU I O     1 
ATOM   21101 C  CB    . GLU I  1 298 ? 150.582 145.557 75.349  0.99 19.90 ? 298 GLU I CB    1 
ATOM   21102 C  CG    . GLU I  1 298 ? 150.873 145.641 73.878  0.99 19.90 ? 298 GLU I CG    1 
ATOM   21103 C  CD    . GLU I  1 298 ? 150.284 144.489 73.091  0.99 19.90 ? 298 GLU I CD    1 
ATOM   21104 O  OE1   . GLU I  1 298 ? 150.756 143.351 73.249  0.99 19.90 ? 298 GLU I OE1   1 
ATOM   21105 O  OE2   . GLU I  1 298 ? 149.348 144.729 72.303  0.99 19.90 ? 298 GLU I OE2   1 
ATOM   21106 N  N     . ALA I  1 299 ? 148.833 144.867 77.954  1.00 18.29 ? 299 ALA I N     1 
ATOM   21107 C  CA    . ALA I  1 299 ? 148.374 143.901 78.943  1.00 18.29 ? 299 ALA I CA    1 
ATOM   21108 C  C     . ALA I  1 299 ? 146.862 143.741 78.897  1.00 18.29 ? 299 ALA I C     1 
ATOM   21109 O  O     . ALA I  1 299 ? 146.352 142.621 78.965  1.00 18.29 ? 299 ALA I O     1 
ATOM   21110 C  CB    . ALA I  1 299 ? 148.831 144.316 80.336  1.00 18.29 ? 299 ALA I CB    1 
ATOM   21111 N  N     . ILE I  1 300 ? 146.131 144.849 78.769  1.00 17.80 ? 300 ILE I N     1 
ATOM   21112 C  CA    . ILE I  1 300 ? 144.677 144.768 78.667  1.00 17.80 ? 300 ILE I CA    1 
ATOM   21113 C  C     . ILE I  1 300 ? 144.280 143.967 77.438  1.00 17.80 ? 300 ILE I C     1 
ATOM   21114 O  O     . ILE I  1 300 ? 143.436 143.066 77.499  1.00 17.80 ? 300 ILE I O     1 
ATOM   21115 C  CB    . ILE I  1 300 ? 144.058 146.176 78.635  1.00 17.80 ? 300 ILE I CB    1 
ATOM   21116 C  CG1   . ILE I  1 300 ? 144.103 146.815 80.019  1.00 17.80 ? 300 ILE I CG1   1 
ATOM   21117 C  CG2   . ILE I  1 300 ? 142.627 146.113 78.119  1.00 17.80 ? 300 ILE I CG2   1 
ATOM   21118 C  CD1   . ILE I  1 300 ? 143.934 148.306 80.001  1.00 17.80 ? 300 ILE I CD1   1 
ATOM   21119 N  N     . ARG I  1 301 ? 144.908 144.271 76.309  0.98 19.08 ? 301 ARG I N     1 
ATOM   21120 C  CA    . ARG I  1 301 ? 144.547 143.631 75.056  0.98 19.08 ? 301 ARG I CA    1 
ATOM   21121 C  C     . ARG I  1 301 ? 144.906 142.148 75.067  0.98 19.08 ? 301 ARG I C     1 
ATOM   21122 O  O     . ARG I  1 301 ? 144.160 141.320 74.532  0.98 19.08 ? 301 ARG I O     1 
ATOM   21123 C  CB    . ARG I  1 301 ? 145.214 144.400 73.918  0.98 19.08 ? 301 ARG I CB    1 
ATOM   21124 C  CG    . ARG I  1 301 ? 145.626 143.643 72.702  0.98 19.08 ? 301 ARG I CG    1 
ATOM   21125 C  CD    . ARG I  1 301 ? 146.067 144.656 71.662  0.98 19.08 ? 301 ARG I CD    1 
ATOM   21126 N  NE    . ARG I  1 301 ? 146.193 144.092 70.329  0.98 19.08 ? 301 ARG I NE    1 
ATOM   21127 C  CZ    . ARG I  1 301 ? 147.235 144.294 69.537  0.98 19.08 ? 301 ARG I CZ    1 
ATOM   21128 N  NH1   . ARG I  1 301 ? 147.276 143.743 68.336  0.98 19.08 ? 301 ARG I NH1   1 
ATOM   21129 N  NH2   . ARG I  1 301 ? 148.236 145.057 69.943  0.98 19.08 ? 301 ARG I NH2   1 
ATOM   21130 N  N     . ARG I  1 302 ? 146.004 141.784 75.729  0.50 18.34 ? 302 ARG I N     1 
ATOM   21131 C  CA    . ARG I  1 302 ? 146.398 140.383 75.798  0.50 18.34 ? 302 ARG I CA    1 
ATOM   21132 C  C     . ARG I  1 302 ? 145.531 139.595 76.772  0.50 18.34 ? 302 ARG I C     1 
ATOM   21133 O  O     . ARG I  1 302 ? 145.217 138.430 76.513  0.50 18.34 ? 302 ARG I O     1 
ATOM   21134 C  CB    . ARG I  1 302 ? 147.870 140.269 76.169  0.50 18.34 ? 302 ARG I CB    1 
ATOM   21135 C  CG    . ARG I  1 302 ? 148.786 140.567 75.016  0.50 18.34 ? 302 ARG I CG    1 
ATOM   21136 C  CD    . ARG I  1 302 ? 150.178 140.902 75.471  0.50 18.34 ? 302 ARG I CD    1 
ATOM   21137 N  NE    . ARG I  1 302 ? 151.047 141.168 74.333  0.50 18.34 ? 302 ARG I NE    1 
ATOM   21138 C  CZ    . ARG I  1 302 ? 151.680 140.234 73.638  0.50 18.34 ? 302 ARG I CZ    1 
ATOM   21139 N  NH1   . ARG I  1 302 ? 152.444 140.575 72.617  0.50 18.34 ? 302 ARG I NH1   1 
ATOM   21140 N  NH2   . ARG I  1 302 ? 151.554 138.961 73.966  0.50 18.34 ? 302 ARG I NH2   1 
ATOM   21141 N  N     . THR I  1 303 ? 145.134 140.196 77.897  1.00 17.57 ? 303 THR I N     1 
ATOM   21142 C  CA    . THR I  1 303 ? 144.188 139.510 78.772  1.00 17.57 ? 303 THR I CA    1 
ATOM   21143 C  C     . THR I  1 303 ? 142.849 139.323 78.073  1.00 17.57 ? 303 THR I C     1 
ATOM   21144 O  O     . THR I  1 303 ? 142.200 138.285 78.229  1.00 17.57 ? 303 THR I O     1 
ATOM   21145 C  CB    . THR I  1 303 ? 144.001 140.256 80.098  1.00 17.57 ? 303 THR I CB    1 
ATOM   21146 O  OG1   . THR I  1 303 ? 143.479 141.567 79.861  1.00 17.57 ? 303 THR I OG1   1 
ATOM   21147 C  CG2   . THR I  1 303 ? 145.300 140.349 80.860  1.00 17.57 ? 303 THR I CG2   1 
ATOM   21148 N  N     . HIS I  1 304 ? 142.421 140.316 77.294  1.00 18.31 ? 304 HIS I N     1 
ATOM   21149 C  CA    . HIS I  1 304 ? 141.163 140.177 76.572  1.00 18.31 ? 304 HIS I CA    1 
ATOM   21150 C  C     . HIS I  1 304 ? 141.238 139.084 75.514  1.00 18.31 ? 304 HIS I C     1 
ATOM   21151 O  O     . HIS I  1 304 ? 140.305 138.288 75.372  1.00 18.31 ? 304 HIS I O     1 
ATOM   21152 C  CB    . HIS I  1 304 ? 140.768 141.497 75.928  1.00 18.31 ? 304 HIS I CB    1 
ATOM   21153 C  CG    . HIS I  1 304 ? 139.462 141.435 75.206  1.00 18.31 ? 304 HIS I CG    1 
ATOM   21154 N  ND1   . HIS I  1 304 ? 138.263 141.263 75.859  1.00 18.31 ? 304 HIS I ND1   1 
ATOM   21155 C  CD2   . HIS I  1 304 ? 139.168 141.496 73.888  1.00 18.31 ? 304 HIS I CD2   1 
ATOM   21156 C  CE1   . HIS I  1 304 ? 137.284 141.237 74.975  1.00 18.31 ? 304 HIS I CE1   1 
ATOM   21157 N  NE2   . HIS I  1 304 ? 137.807 141.374 73.771  1.00 18.31 ? 304 HIS I NE2   1 
ATOM   21158 N  N     . ASN I  1 305 ? 142.330 139.029 74.757  1.00 18.96 ? 305 ASN I N     1 
ATOM   21159 C  CA    . ASN I  1 305 ? 142.429 138.079 73.659  1.00 18.96 ? 305 ASN I CA    1 
ATOM   21160 C  C     . ASN I  1 305 ? 143.002 136.736 74.077  1.00 18.96 ? 305 ASN I C     1 
ATOM   21161 O  O     . ASN I  1 305 ? 143.161 135.859 73.228  1.00 18.96 ? 305 ASN I O     1 
ATOM   21162 C  CB    . ASN I  1 305 ? 143.277 138.660 72.532  1.00 18.96 ? 305 ASN I CB    1 
ATOM   21163 C  CG    . ASN I  1 305 ? 142.614 139.827 71.857  1.00 18.96 ? 305 ASN I CG    1 
ATOM   21164 O  OD1   . ASN I  1 305 ? 141.502 139.716 71.353  1.00 18.96 ? 305 ASN I OD1   1 
ATOM   21165 N  ND2   . ASN I  1 305 ? 143.296 140.954 71.830  1.00 18.96 ? 305 ASN I ND2   1 
ATOM   21166 N  N     . GLY I  1 306 ? 143.321 136.554 75.352  1.00 19.62 ? 306 GLY I N     1 
ATOM   21167 C  CA    . GLY I  1 306 ? 143.914 135.310 75.780  1.00 19.62 ? 306 GLY I CA    1 
ATOM   21168 C  C     . GLY I  1 306 ? 145.332 135.085 75.313  1.00 19.62 ? 306 GLY I C     1 
ATOM   21169 O  O     . GLY I  1 306 ? 145.769 133.938 75.246  1.00 19.62 ? 306 GLY I O     1 
ATOM   21170 N  N     . GLU I  1 307 ? 146.065 136.142 74.980  1.00 20.91 ? 307 GLU I N     1 
ATOM   21171 C  CA    . GLU I  1 307 ? 147.475 135.985 74.660  1.00 20.91 ? 307 GLU I CA    1 
ATOM   21172 C  C     . GLU I  1 307 ? 148.324 136.079 75.917  1.00 20.91 ? 307 GLU I C     1 
ATOM   21173 O  O     . GLU I  1 307 ? 147.844 136.438 76.994  1.00 20.91 ? 307 GLU I O     1 
ATOM   21174 C  CB    . GLU I  1 307 ? 147.955 137.033 73.656  1.00 20.91 ? 307 GLU I CB    1 
ATOM   21175 C  CG    . GLU I  1 307 ? 147.405 136.883 72.258  1.00 20.91 ? 307 GLU I CG    1 
ATOM   21176 C  CD    . GLU I  1 307 ? 147.230 138.217 71.549  1.00 20.91 ? 307 GLU I CD    1 
ATOM   21177 O  OE1   . GLU I  1 307 ? 146.240 138.922 71.798  1.00 20.91 ? 307 GLU I OE1   1 
ATOM   21178 O  OE2   . GLU I  1 307 ? 148.099 138.556 70.722  1.00 20.91 ? 307 GLU I OE2   1 
ATOM   21179 N  N     . SER I  1 308 ? 149.605 135.762 75.770  1.00 20.31 ? 308 SER I N     1 
ATOM   21180 C  CA    . SER I  1 308 ? 150.507 135.756 76.912  1.00 20.31 ? 308 SER I CA    1 
ATOM   21181 C  C     . SER I  1 308 ? 150.782 137.174 77.396  1.00 20.31 ? 308 SER I C     1 
ATOM   21182 O  O     . SER I  1 308 ? 151.165 138.044 76.613  1.00 20.31 ? 308 SER I O     1 
ATOM   21183 C  CB    . SER I  1 308 ? 151.812 135.061 76.547  1.00 20.31 ? 308 SER I CB    1 
ATOM   21184 O  OG    . SER I  1 308 ? 152.779 135.272 77.553  1.00 20.31 ? 308 SER I OG    1 
ATOM   21185 N  N     . VAL I  1 309 ? 150.590 137.398 78.693  1.00 20.55 ? 309 VAL I N     1 
ATOM   21186 C  CA    . VAL I  1 309 ? 150.923 138.687 79.288  1.00 20.55 ? 309 VAL I CA    1 
ATOM   21187 C  C     . VAL I  1 309 ? 152.390 138.730 79.692  1.00 20.55 ? 309 VAL I C     1 
ATOM   21188 O  O     . VAL I  1 309 ? 153.050 139.763 79.559  1.00 20.55 ? 309 VAL I O     1 
ATOM   21189 C  CB    . VAL I  1 309 ? 149.993 138.977 80.481  1.00 20.55 ? 309 VAL I CB    1 
ATOM   21190 C  CG1   . VAL I  1 309 ? 150.489 140.166 81.278  1.00 20.55 ? 309 VAL I CG1   1 
ATOM   21191 C  CG2   . VAL I  1 309 ? 148.588 139.221 79.996  1.00 20.55 ? 309 VAL I CG2   1 
ATOM   21192 N  N     . SER I  1 310 ? 152.927 137.603 80.163  0.01 22.13 ? 310 SER I N     1 
ATOM   21193 C  CA    . SER I  1 310 ? 154.303 137.567 80.656  0.01 22.13 ? 310 SER I CA    1 
ATOM   21194 C  C     . SER I  1 310 ? 155.310 137.869 79.554  0.01 22.13 ? 310 SER I C     1 
ATOM   21195 O  O     . SER I  1 310 ? 156.471 138.184 79.833  0.01 22.13 ? 310 SER I O     1 
ATOM   21196 C  CB    . SER I  1 310 ? 154.588 136.208 81.286  0.01 22.13 ? 310 SER I CB    1 
ATOM   21197 O  OG    . SER I  1 310 ? 154.780 135.229 80.292  0.01 22.13 ? 310 SER I OG    1 
ATOM   21198 N  N     . TYR I  1 311 ? 154.878 137.789 78.298  0.20 23.49 ? 311 TYR I N     1 
ATOM   21199 C  CA    . TYR I  1 311 ? 155.672 138.219 77.157  0.20 23.49 ? 311 TYR I CA    1 
ATOM   21200 C  C     . TYR I  1 311 ? 156.155 139.652 77.352  0.20 23.49 ? 311 TYR I C     1 
ATOM   21201 O  O     . TYR I  1 311 ? 157.242 140.015 76.900  0.20 23.49 ? 311 TYR I O     1 
ATOM   21202 C  CB    . TYR I  1 311 ? 154.839 138.116 75.882  0.20 23.49 ? 311 TYR I CB    1 
ATOM   21203 C  CG    . TYR I  1 311 ? 155.532 138.599 74.635  0.20 23.49 ? 311 TYR I CG    1 
ATOM   21204 C  CD1   . TYR I  1 311 ? 156.469 137.809 73.993  0.20 23.49 ? 311 TYR I CD1   1 
ATOM   21205 C  CD2   . TYR I  1 311 ? 155.271 139.858 74.118  0.20 23.49 ? 311 TYR I CD2   1 
ATOM   21206 C  CE1   . TYR I  1 311 ? 157.105 138.244 72.854  0.20 23.49 ? 311 TYR I CE1   1 
ATOM   21207 C  CE2   . TYR I  1 311 ? 155.909 140.305 72.983  0.20 23.49 ? 311 TYR I CE2   1 
ATOM   21208 C  CZ    . TYR I  1 311 ? 156.826 139.492 72.357  0.20 23.49 ? 311 TYR I CZ    1 
ATOM   21209 O  OH    . TYR I  1 311 ? 157.469 139.929 71.224  0.20 23.49 ? 311 TYR I OH    1 
ATOM   21210 N  N     . LEU I  1 312 ? 155.344 140.467 78.025  1.00 23.82 ? 312 LEU I N     1 
ATOM   21211 C  CA    . LEU I  1 312 ? 155.663 141.864 78.278  1.00 23.82 ? 312 LEU I CA    1 
ATOM   21212 C  C     . LEU I  1 312 ? 156.725 142.061 79.351  1.00 23.82 ? 312 LEU I C     1 
ATOM   21213 O  O     . LEU I  1 312 ? 157.230 143.178 79.486  1.00 23.82 ? 312 LEU I O     1 
ATOM   21214 C  CB    . LEU I  1 312 ? 154.400 142.619 78.682  1.00 23.82 ? 312 LEU I CB    1 
ATOM   21215 C  CG    . LEU I  1 312 ? 153.275 142.672 77.654  1.00 23.82 ? 312 LEU I CG    1 
ATOM   21216 C  CD1   . LEU I  1 312 ? 152.017 143.246 78.279  1.00 23.82 ? 312 LEU I CD1   1 
ATOM   21217 C  CD2   . LEU I  1 312 ? 153.706 143.480 76.449  1.00 23.82 ? 312 LEU I CD2   1 
ATOM   21218 N  N     . PHE I  1 313 ? 157.065 141.027 80.128  0.40 23.72 ? 313 PHE I N     1 
ATOM   21219 C  CA    . PHE I  1 313 ? 158.075 141.205 81.168  0.40 23.72 ? 313 PHE I CA    1 
ATOM   21220 C  C     . PHE I  1 313 ? 159.424 141.576 80.576  0.40 23.72 ? 313 PHE I C     1 
ATOM   21221 O  O     . PHE I  1 313 ? 160.244 142.204 81.253  0.40 23.72 ? 313 PHE I O     1 
ATOM   21222 C  CB    . PHE I  1 313 ? 158.226 139.940 82.018  0.40 23.72 ? 313 PHE I CB    1 
ATOM   21223 C  CG    . PHE I  1 313 ? 156.997 139.567 82.802  0.40 23.72 ? 313 PHE I CG    1 
ATOM   21224 C  CD1   . PHE I  1 313 ? 155.927 140.436 82.908  0.40 23.72 ? 313 PHE I CD1   1 
ATOM   21225 C  CD2   . PHE I  1 313 ? 156.921 138.343 83.438  0.40 23.72 ? 313 PHE I CD2   1 
ATOM   21226 C  CE1   . PHE I  1 313 ? 154.805 140.085 83.629  0.40 23.72 ? 313 PHE I CE1   1 
ATOM   21227 C  CE2   . PHE I  1 313 ? 155.804 137.991 84.164  0.40 23.72 ? 313 PHE I CE2   1 
ATOM   21228 C  CZ    . PHE I  1 313 ? 154.746 138.861 84.256  0.40 23.72 ? 313 PHE I CZ    1 
ATOM   21229 N  N     . SER I  1 314 ? 159.670 141.212 79.321  1.00 28.55 ? 314 SER I N     1 
ATOM   21230 C  CA    . SER I  1 314 ? 160.961 141.438 78.694  1.00 28.55 ? 314 SER I CA    1 
ATOM   21231 C  C     . SER I  1 314 ? 160.890 142.162 77.356  1.00 28.55 ? 314 SER I C     1 
ATOM   21232 O  O     . SER I  1 314 ? 161.941 142.433 76.772  1.00 28.55 ? 314 SER I O     1 
ATOM   21233 C  CB    . SER I  1 314 ? 161.685 140.099 78.502  1.00 28.55 ? 314 SER I CB    1 
ATOM   21234 O  OG    . SER I  1 314 ? 160.759 139.046 78.326  1.00 28.55 ? 314 SER I OG    1 
ATOM   21235 N  N     . HIS I  1 315 ? 159.702 142.482 76.853  1.00 30.34 ? 315 HIS I N     1 
ATOM   21236 C  CA    . HIS I  1 315 ? 159.558 143.044 75.514  1.00 30.34 ? 315 HIS I CA    1 
ATOM   21237 C  C     . HIS I  1 315 ? 158.793 144.354 75.573  1.00 30.34 ? 315 HIS I C     1 
ATOM   21238 O  O     . HIS I  1 315 ? 157.693 144.409 76.133  1.00 30.34 ? 315 HIS I O     1 
ATOM   21239 C  CB    . HIS I  1 315 ? 158.858 142.056 74.580  1.00 30.34 ? 315 HIS I CB    1 
ATOM   21240 C  CG    . HIS I  1 315 ? 159.675 140.842 74.267  1.00 30.34 ? 315 HIS I CG    1 
ATOM   21241 N  ND1   . HIS I  1 315 ? 160.779 140.882 73.444  1.00 30.34 ? 315 HIS I ND1   1 
ATOM   21242 C  CD2   . HIS I  1 315 ? 159.558 139.559 74.678  1.00 30.34 ? 315 HIS I CD2   1 
ATOM   21243 C  CE1   . HIS I  1 315 ? 161.304 139.673 73.357  1.00 30.34 ? 315 HIS I CE1   1 
ATOM   21244 N  NE2   . HIS I  1 315 ? 160.581 138.851 74.096  1.00 30.34 ? 315 HIS I NE2   1 
ATOM   21245 N  N     . VAL I  1 316 ? 159.369 145.400 74.996  1.00 33.67 ? 316 VAL I N     1 
ATOM   21246 C  CA    . VAL I  1 316 ? 158.654 146.672 74.853  1.00 33.67 ? 316 VAL I CA    1 
ATOM   21247 C  C     . VAL I  1 316 ? 157.752 146.597 73.626  1.00 33.67 ? 316 VAL I C     1 
ATOM   21248 O  O     . VAL I  1 316 ? 158.248 146.352 72.513  1.00 33.67 ? 316 VAL I O     1 
ATOM   21249 C  CB    . VAL I  1 316 ? 159.642 147.832 74.732  1.00 33.67 ? 316 VAL I CB    1 
ATOM   21250 C  CG1   . VAL I  1 316 ? 158.894 149.145 74.572  1.00 33.67 ? 316 VAL I CG1   1 
ATOM   21251 C  CG2   . VAL I  1 316 ? 160.559 147.881 75.933  1.00 33.67 ? 316 VAL I CG2   1 
ATOM   21252 N  N     . PRO I  1 317 ? 156.438 146.796 73.766  1.00 33.00 ? 317 PRO I N     1 
ATOM   21253 C  CA    . PRO I  1 317 ? 155.522 146.736 72.627  1.00 33.00 ? 317 PRO I CA    1 
ATOM   21254 C  C     . PRO I  1 317 ? 155.396 148.064 71.889  1.00 33.00 ? 317 PRO I C     1 
ATOM   21255 O  O     . PRO I  1 317 ? 156.337 148.856 71.930  1.00 33.00 ? 317 PRO I O     1 
ATOM   21256 C  CB    . PRO I  1 317 ? 154.201 146.353 73.282  1.00 33.00 ? 317 PRO I CB    1 
ATOM   21257 C  CG    . PRO I  1 317 ? 154.270 146.985 74.623  1.00 33.00 ? 317 PRO I CG    1 
ATOM   21258 C  CD    . PRO I  1 317 ? 155.719 146.969 75.040  1.00 33.00 ? 317 PRO I CD    1 
ATOM   21259 N  N     . PRO J  1 2   ? 136.009 126.022 128.894 1.00 21.17 ? 2   PRO J N     1 
ATOM   21260 C  CA    . PRO J  1 2   ? 136.880 125.574 127.804 1.00 21.17 ? 2   PRO J CA    1 
ATOM   21261 C  C     . PRO J  1 2   ? 138.325 125.418 128.247 1.00 21.17 ? 2   PRO J C     1 
ATOM   21262 O  O     . PRO J  1 2   ? 138.956 126.385 128.651 1.00 21.17 ? 2   PRO J O     1 
ATOM   21263 C  CB    . PRO J  1 2   ? 136.743 126.681 126.757 1.00 21.17 ? 2   PRO J CB    1 
ATOM   21264 C  CG    . PRO J  1 2   ? 136.233 127.859 127.475 1.00 21.17 ? 2   PRO J CG    1 
ATOM   21265 C  CD    . PRO J  1 2   ? 135.736 127.464 128.832 1.00 21.17 ? 2   PRO J CD    1 
ATOM   21266 N  N     . ASN J  1 3   ? 138.832 124.198 128.171 1.00 20.96 ? 3   ASN J N     1 
ATOM   21267 C  CA    . ASN J  1 3   ? 140.172 123.871 128.620 1.00 20.96 ? 3   ASN J CA    1 
ATOM   21268 C  C     . ASN J  1 3   ? 141.115 123.708 127.435 1.00 20.96 ? 3   ASN J C     1 
ATOM   21269 O  O     . ASN J  1 3   ? 140.690 123.530 126.294 1.00 20.96 ? 3   ASN J O     1 
ATOM   21270 C  CB    . ASN J  1 3   ? 140.155 122.587 129.449 1.00 20.96 ? 3   ASN J CB    1 
ATOM   21271 C  CG    . ASN J  1 3   ? 139.118 122.620 130.542 1.00 20.96 ? 3   ASN J CG    1 
ATOM   21272 O  OD1   . ASN J  1 3   ? 139.163 123.469 131.426 1.00 20.96 ? 3   ASN J OD1   1 
ATOM   21273 N  ND2   . ASN J  1 3   ? 138.168 121.705 130.483 1.00 20.96 ? 3   ASN J ND2   1 
ATOM   21274 N  N     . ILE J  1 4   ? 142.411 123.772 127.725 1.00 19.65 ? 4   ILE J N     1 
ATOM   21275 C  CA    . ILE J  1 4   ? 143.421 123.543 126.701 1.00 19.65 ? 4   ILE J CA    1 
ATOM   21276 C  C     . ILE J  1 4   ? 143.555 122.053 126.440 1.00 19.65 ? 4   ILE J C     1 
ATOM   21277 O  O     . ILE J  1 4   ? 143.698 121.252 127.369 1.00 19.65 ? 4   ILE J O     1 
ATOM   21278 C  CB    . ILE J  1 4   ? 144.770 124.140 127.119 1.00 19.65 ? 4   ILE J CB    1 
ATOM   21279 C  CG1   . ILE J  1 4   ? 144.624 125.615 127.469 1.00 19.65 ? 4   ILE J CG1   1 
ATOM   21280 C  CG2   . ILE J  1 4   ? 145.801 123.929 126.028 1.00 19.65 ? 4   ILE J CG2   1 
ATOM   21281 C  CD1   . ILE J  1 4   ? 145.934 126.349 127.547 1.00 19.65 ? 4   ILE J CD1   1 
ATOM   21282 N  N     . LYS J  1 5   ? 143.515 121.677 125.167 1.00 19.12 ? 5   LYS J N     1 
ATOM   21283 C  CA    . LYS J  1 5   ? 143.845 120.330 124.733 1.00 19.12 ? 5   LYS J CA    1 
ATOM   21284 C  C     . LYS J  1 5   ? 144.971 120.435 123.720 1.00 19.12 ? 5   LYS J C     1 
ATOM   21285 O  O     . LYS J  1 5   ? 144.831 121.125 122.708 1.00 19.12 ? 5   LYS J O     1 
ATOM   21286 C  CB    . LYS J  1 5   ? 142.632 119.631 124.123 1.00 19.12 ? 5   LYS J CB    1 
ATOM   21287 C  CG    . LYS J  1 5   ? 141.467 119.506 125.066 1.00 19.12 ? 5   LYS J CG    1 
ATOM   21288 C  CD    . LYS J  1 5   ? 141.203 118.066 125.409 1.00 19.12 ? 5   LYS J CD    1 
ATOM   21289 C  CE    . LYS J  1 5   ? 140.613 117.929 126.792 1.00 19.12 ? 5   LYS J CE    1 
ATOM   21290 N  NZ    . LYS J  1 5   ? 141.251 116.816 127.542 1.00 19.12 ? 5   LYS J NZ    1 
ATOM   21291 N  N     . ILE J  1 6   ? 146.082 119.764 123.992 1.00 17.94 ? 6   ILE J N     1 
ATOM   21292 C  CA    . ILE J  1 6   ? 147.236 119.772 123.106 1.00 17.94 ? 6   ILE J CA    1 
ATOM   21293 C  C     . ILE J  1 6   ? 147.284 118.425 122.403 1.00 17.94 ? 6   ILE J C     1 
ATOM   21294 O  O     . ILE J  1 6   ? 147.293 117.378 123.057 1.00 17.94 ? 6   ILE J O     1 
ATOM   21295 C  CB    . ILE J  1 6   ? 148.540 120.028 123.879 1.00 17.94 ? 6   ILE J CB    1 
ATOM   21296 C  CG1   . ILE J  1 6   ? 148.490 121.351 124.635 1.00 17.94 ? 6   ILE J CG1   1 
ATOM   21297 C  CG2   . ILE J  1 6   ? 149.707 120.100 122.918 1.00 17.94 ? 6   ILE J CG2   1 
ATOM   21298 C  CD1   . ILE J  1 6   ? 148.283 122.540 123.770 1.00 17.94 ? 6   ILE J CD1   1 
ATOM   21299 N  N     . PHE J  1 7   ? 147.306 118.444 121.080 1.00 17.62 ? 7   PHE J N     1 
ATOM   21300 C  CA    . PHE J  1 7   ? 147.430 117.232 120.286 1.00 17.62 ? 7   PHE J CA    1 
ATOM   21301 C  C     . PHE J  1 7   ? 148.697 117.301 119.454 1.00 17.62 ? 7   PHE J C     1 
ATOM   21302 O  O     . PHE J  1 7   ? 149.063 118.362 118.946 1.00 17.62 ? 7   PHE J O     1 
ATOM   21303 C  CB    . PHE J  1 7   ? 146.225 117.023 119.370 1.00 17.62 ? 7   PHE J CB    1 
ATOM   21304 C  CG    . PHE J  1 7   ? 144.992 116.571 120.081 1.00 17.62 ? 7   PHE J CG    1 
ATOM   21305 C  CD1   . PHE J  1 7   ? 144.832 115.249 120.440 1.00 17.62 ? 7   PHE J CD1   1 
ATOM   21306 C  CD2   . PHE J  1 7   ? 143.981 117.463 120.373 1.00 17.62 ? 7   PHE J CD2   1 
ATOM   21307 C  CE1   . PHE J  1 7   ? 143.697 114.827 121.082 1.00 17.62 ? 7   PHE J CE1   1 
ATOM   21308 C  CE2   . PHE J  1 7   ? 142.843 117.044 121.016 1.00 17.62 ? 7   PHE J CE2   1 
ATOM   21309 C  CZ    . PHE J  1 7   ? 142.700 115.725 121.373 1.00 17.62 ? 7   PHE J CZ    1 
ATOM   21310 N  N     . SER J  1 8   ? 149.360 116.166 119.314 1.00 20.04 ? 8   SER J N     1 
ATOM   21311 C  CA    . SER J  1 8   ? 150.598 116.076 118.560 1.00 20.04 ? 8   SER J CA    1 
ATOM   21312 C  C     . SER J  1 8   ? 150.351 115.379 117.232 1.00 20.04 ? 8   SER J C     1 
ATOM   21313 O  O     . SER J  1 8   ? 149.723 114.319 117.188 1.00 20.04 ? 8   SER J O     1 
ATOM   21314 C  CB    . SER J  1 8   ? 151.657 115.314 119.352 1.00 20.04 ? 8   SER J CB    1 
ATOM   21315 O  OG    . SER J  1 8   ? 152.858 115.220 118.618 1.00 20.04 ? 8   SER J OG    1 
ATOM   21316 N  N     . GLY J  1 9   ? 150.835 115.981 116.160 1.00 20.60 ? 9   GLY J N     1 
ATOM   21317 C  CA    . GLY J  1 9   ? 151.033 115.243 114.936 1.00 20.60 ? 9   GLY J CA    1 
ATOM   21318 C  C     . GLY J  1 9   ? 152.279 114.391 115.026 1.00 20.60 ? 9   GLY J C     1 
ATOM   21319 O  O     . GLY J  1 9   ? 153.051 114.463 115.980 1.00 20.60 ? 9   GLY J O     1 
ATOM   21320 N  N     . SER J  1 10  ? 152.486 113.567 114.005 1.00 22.12 ? 10  SER J N     1 
ATOM   21321 C  CA    . SER J  1 10  ? 153.626 112.665 114.029 1.00 22.12 ? 10  SER J CA    1 
ATOM   21322 C  C     . SER J  1 10  ? 154.944 113.351 113.692 1.00 22.12 ? 10  SER J C     1 
ATOM   21323 O  O     . SER J  1 10  ? 155.998 112.745 113.896 1.00 22.12 ? 10  SER J O     1 
ATOM   21324 C  CB    . SER J  1 10  ? 153.380 111.499 113.073 1.00 22.12 ? 10  SER J CB    1 
ATOM   21325 O  OG    . SER J  1 10  ? 152.997 111.961 111.796 1.00 22.12 ? 10  SER J OG    1 
ATOM   21326 N  N     . SER J  1 11  ? 154.914 114.590 113.203 1.00 21.32 ? 11  SER J N     1 
ATOM   21327 C  CA    . SER J  1 11  ? 156.140 115.231 112.736 1.00 21.32 ? 11  SER J CA    1 
ATOM   21328 C  C     . SER J  1 11  ? 157.122 115.483 113.876 1.00 21.32 ? 11  SER J C     1 
ATOM   21329 O  O     . SER J  1 11  ? 158.296 115.111 113.788 1.00 21.32 ? 11  SER J O     1 
ATOM   21330 C  CB    . SER J  1 11  ? 155.808 116.536 112.016 1.00 21.32 ? 11  SER J CB    1 
ATOM   21331 O  OG    . SER J  1 11  ? 155.350 117.519 112.920 1.00 21.32 ? 11  SER J OG    1 
ATOM   21332 N  N     . HIS J  1 12  ? 156.668 116.130 114.952 0.58 21.61 ? 12  HIS J N     1 
ATOM   21333 C  CA    . HIS J  1 12  ? 157.581 116.553 116.009 0.58 21.61 ? 12  HIS J CA    1 
ATOM   21334 C  C     . HIS J  1 12  ? 156.940 116.237 117.363 0.58 21.61 ? 12  HIS J C     1 
ATOM   21335 O  O     . HIS J  1 12  ? 156.358 117.081 118.032 0.58 21.61 ? 12  HIS J O     1 
ATOM   21336 C  CB    . HIS J  1 12  ? 157.908 118.040 115.874 0.58 21.61 ? 12  HIS J CB    1 
ATOM   21337 C  CG    . HIS J  1 12  ? 159.200 118.447 116.511 0.58 21.61 ? 12  HIS J CG    1 
ATOM   21338 N  ND1   . HIS J  1 12  ? 159.939 117.604 117.309 0.58 21.61 ? 12  HIS J ND1   1 
ATOM   21339 C  CD2   . HIS J  1 12  ? 159.886 119.613 116.461 0.58 21.61 ? 12  HIS J CD2   1 
ATOM   21340 C  CE1   . HIS J  1 12  ? 161.022 118.232 117.727 0.58 21.61 ? 12  HIS J CE1   1 
ATOM   21341 N  NE2   . HIS J  1 12  ? 161.013 119.453 117.226 0.58 21.61 ? 12  HIS J NE2   1 
ATOM   21342 N  N     . GLN J  1 13  ? 157.097 114.993 117.810 1.00 24.27 ? 13  GLN J N     1 
ATOM   21343 C  CA    . GLN J  1 13  ? 156.425 114.570 119.034 1.00 24.27 ? 13  GLN J CA    1 
ATOM   21344 C  C     . GLN J  1 13  ? 157.173 115.037 120.276 1.00 24.27 ? 13  GLN J C     1 
ATOM   21345 O  O     . GLN J  1 13  ? 156.552 115.314 121.306 1.00 24.27 ? 13  GLN J O     1 
ATOM   21346 C  CB    . GLN J  1 13  ? 156.256 113.053 119.032 1.00 24.27 ? 13  GLN J CB    1 
ATOM   21347 C  CG    . GLN J  1 13  ? 155.504 112.515 120.222 1.00 24.27 ? 13  GLN J CG    1 
ATOM   21348 C  CD    . GLN J  1 13  ? 154.061 112.201 119.896 1.00 24.27 ? 13  GLN J CD    1 
ATOM   21349 O  OE1   . GLN J  1 13  ? 153.650 112.250 118.739 1.00 24.27 ? 13  GLN J OE1   1 
ATOM   21350 N  NE2   . GLN J  1 13  ? 153.283 111.874 120.919 1.00 24.27 ? 13  GLN J NE2   1 
ATOM   21351 N  N     . ASP J  1 14  ? 158.499 115.146 120.196 1.00 24.64 ? 14  ASP J N     1 
ATOM   21352 C  CA    . ASP J  1 14  ? 159.272 115.636 121.332 1.00 24.64 ? 14  ASP J CA    1 
ATOM   21353 C  C     . ASP J  1 14  ? 158.905 117.077 121.667 1.00 24.64 ? 14  ASP J C     1 
ATOM   21354 O  O     . ASP J  1 14  ? 158.758 117.436 122.840 1.00 24.64 ? 14  ASP J O     1 
ATOM   21355 C  CB    . ASP J  1 14  ? 160.763 115.520 121.033 1.00 24.64 ? 14  ASP J CB    1 
ATOM   21356 C  CG    . ASP J  1 14  ? 161.609 115.483 122.288 1.00 24.64 ? 14  ASP J CG    1 
ATOM   21357 O  OD1   . ASP J  1 14  ? 161.170 116.012 123.327 1.00 24.64 ? 14  ASP J OD1   1 
ATOM   21358 O  OD2   . ASP J  1 14  ? 162.713 114.903 122.243 1.00 24.64 ? 14  ASP J OD2   1 
ATOM   21359 N  N     . LEU J  1 15  ? 158.765 117.923 120.645 1.00 21.45 ? 15  LEU J N     1 
ATOM   21360 C  CA    . LEU J  1 15  ? 158.371 119.306 120.884 1.00 21.45 ? 15  LEU J CA    1 
ATOM   21361 C  C     . LEU J  1 15  ? 156.982 119.386 121.500 1.00 21.45 ? 15  LEU J C     1 
ATOM   21362 O  O     . LEU J  1 15  ? 156.751 120.175 122.423 1.00 21.45 ? 15  LEU J O     1 
ATOM   21363 C  CB    . LEU J  1 15  ? 158.420 120.104 119.582 1.00 21.45 ? 15  LEU J CB    1 
ATOM   21364 C  CG    . LEU J  1 15  ? 158.088 121.590 119.706 1.00 21.45 ? 15  LEU J CG    1 
ATOM   21365 C  CD1   . LEU J  1 15  ? 158.953 122.261 120.760 1.00 21.45 ? 15  LEU J CD1   1 
ATOM   21366 C  CD2   . LEU J  1 15  ? 158.210 122.292 118.369 1.00 21.45 ? 15  LEU J CD2   1 
ATOM   21367 N  N     . SER J  1 16  ? 156.044 118.584 120.996 1.00 21.98 ? 16  SER J N     1 
ATOM   21368 C  CA    . SER J  1 16  ? 154.700 118.579 121.559 1.00 21.98 ? 16  SER J CA    1 
ATOM   21369 C  C     . SER J  1 16  ? 154.723 118.158 123.018 1.00 21.98 ? 16  SER J C     1 
ATOM   21370 O  O     . SER J  1 16  ? 154.018 118.734 123.849 1.00 21.98 ? 16  SER J O     1 
ATOM   21371 C  CB    . SER J  1 16  ? 153.792 117.654 120.758 1.00 21.98 ? 16  SER J CB    1 
ATOM   21372 O  OG    . SER J  1 16  ? 153.891 117.906 119.374 1.00 21.98 ? 16  SER J OG    1 
ATOM   21373 N  N     . GLN J  1 17  ? 155.532 117.150 123.348 1.00 22.59 ? 17  GLN J N     1 
ATOM   21374 C  CA    . GLN J  1 17  ? 155.638 116.720 124.736 1.00 22.59 ? 17  GLN J CA    1 
ATOM   21375 C  C     . GLN J  1 17  ? 156.236 117.815 125.612 1.00 22.59 ? 17  GLN J C     1 
ATOM   21376 O  O     . GLN J  1 17  ? 155.764 118.052 126.725 1.00 22.59 ? 17  GLN J O     1 
ATOM   21377 C  CB    . GLN J  1 17  ? 156.462 115.443 124.829 1.00 22.59 ? 17  GLN J CB    1 
ATOM   21378 C  CG    . GLN J  1 17  ? 156.538 114.891 126.229 1.00 22.59 ? 17  GLN J CG    1 
ATOM   21379 C  CD    . GLN J  1 17  ? 155.176 114.516 126.768 1.00 22.59 ? 17  GLN J CD    1 
ATOM   21380 O  OE1   . GLN J  1 17  ? 154.485 113.679 126.202 1.00 22.59 ? 17  GLN J OE1   1 
ATOM   21381 N  NE2   . GLN J  1 17  ? 154.782 115.144 127.862 1.00 22.59 ? 17  GLN J NE2   1 
ATOM   21382 N  N     . LYS J  1 18  ? 157.279 118.491 125.131 1.00 22.52 ? 18  LYS J N     1 
ATOM   21383 C  CA    . LYS J  1 18  ? 157.864 119.578 125.911 1.00 22.52 ? 18  LYS J CA    1 
ATOM   21384 C  C     . LYS J  1 18  ? 156.847 120.683 126.167 1.00 22.52 ? 18  LYS J C     1 
ATOM   21385 O  O     . LYS J  1 18  ? 156.746 121.203 127.285 1.00 22.52 ? 18  LYS J O     1 
ATOM   21386 C  CB    . LYS J  1 18  ? 159.087 120.143 125.194 1.00 22.52 ? 18  LYS J CB    1 
ATOM   21387 C  CG    . LYS J  1 18  ? 160.331 119.302 125.307 1.00 22.52 ? 18  LYS J CG    1 
ATOM   21388 C  CD    . LYS J  1 18  ? 161.434 119.875 124.445 1.00 22.52 ? 18  LYS J CD    1 
ATOM   21389 C  CE    . LYS J  1 18  ? 162.793 119.373 124.873 1.00 22.52 ? 18  LYS J CE    1 
ATOM   21390 N  NZ    . LYS J  1 18  ? 162.889 117.895 124.805 1.00 22.52 ? 18  LYS J NZ    1 
ATOM   21391 N  N     . ILE J  1 19  ? 156.074 121.040 125.141 1.00 20.76 ? 19  ILE J N     1 
ATOM   21392 C  CA    . ILE J  1 19  ? 155.045 122.063 125.297 1.00 20.76 ? 19  ILE J CA    1 
ATOM   21393 C  C     . ILE J  1 19  ? 153.999 121.612 126.307 1.00 20.76 ? 19  ILE J C     1 
ATOM   21394 O  O     . ILE J  1 19  ? 153.575 122.380 127.177 1.00 20.76 ? 19  ILE J O     1 
ATOM   21395 C  CB    . ILE J  1 19  ? 154.417 122.397 123.932 1.00 20.76 ? 19  ILE J CB    1 
ATOM   21396 C  CG1   . ILE J  1 19  ? 155.439 123.097 123.034 1.00 20.76 ? 19  ILE J CG1   1 
ATOM   21397 C  CG2   . ILE J  1 19  ? 153.195 123.268 124.102 1.00 20.76 ? 19  ILE J CG2   1 
ATOM   21398 C  CD1   . ILE J  1 19  ? 155.041 123.166 121.587 1.00 20.76 ? 19  ILE J CD1   1 
ATOM   21399 N  N     . ALA J  1 20  ? 153.579 120.348 126.216 1.00 21.48 ? 20  ALA J N     1 
ATOM   21400 C  CA    . ALA J  1 20  ? 152.570 119.826 127.130 1.00 21.48 ? 20  ALA J CA    1 
ATOM   21401 C  C     . ALA J  1 20  ? 153.057 119.843 128.575 1.00 21.48 ? 20  ALA J C     1 
ATOM   21402 O  O     . ALA J  1 20  ? 152.299 120.189 129.485 1.00 21.48 ? 20  ALA J O     1 
ATOM   21403 C  CB    . ALA J  1 20  ? 152.168 118.414 126.716 1.00 21.48 ? 20  ALA J CB    1 
ATOM   21404 N  N     . ASP J  1 21  ? 154.313 119.457 128.807 1.00 23.83 ? 21  ASP J N     1 
ATOM   21405 C  CA    . ASP J  1 21  ? 154.872 119.535 130.156 1.00 23.83 ? 21  ASP J CA    1 
ATOM   21406 C  C     . ASP J  1 21  ? 154.920 120.968 130.662 1.00 23.83 ? 21  ASP J C     1 
ATOM   21407 O  O     . ASP J  1 21  ? 154.584 121.236 131.819 1.00 23.83 ? 21  ASP J O     1 
ATOM   21408 C  CB    . ASP J  1 21  ? 156.259 118.895 130.210 1.00 23.83 ? 21  ASP J CB    1 
ATOM   21409 C  CG    . ASP J  1 21  ? 156.281 117.503 129.633 1.00 23.83 ? 21  ASP J CG    1 
ATOM   21410 O  OD1   . ASP J  1 21  ? 155.266 117.080 129.053 1.00 23.83 ? 21  ASP J OD1   1 
ATOM   21411 O  OD2   . ASP J  1 21  ? 157.319 116.822 129.761 1.00 23.83 ? 21  ASP J OD2   1 
ATOM   21412 N  N     . ARG J  1 22  ? 155.336 121.909 129.813 0.80 21.71 ? 22  ARG J N     1 
ATOM   21413 C  CA    . ARG J  1 22  ? 155.367 123.294 130.266 0.80 21.71 ? 22  ARG J CA    1 
ATOM   21414 C  C     . ARG J  1 22  ? 153.973 123.819 130.566 0.80 21.71 ? 22  ARG J C     1 
ATOM   21415 O  O     . ARG J  1 22  ? 153.814 124.692 131.422 0.80 21.71 ? 22  ARG J O     1 
ATOM   21416 C  CB    . ARG J  1 22  ? 156.066 124.171 129.238 0.80 21.71 ? 22  ARG J CB    1 
ATOM   21417 C  CG    . ARG J  1 22  ? 157.556 124.074 129.342 0.80 21.71 ? 22  ARG J CG    1 
ATOM   21418 C  CD    . ARG J  1 22  ? 158.245 124.890 128.296 0.80 21.71 ? 22  ARG J CD    1 
ATOM   21419 N  NE    . ARG J  1 22  ? 159.656 124.536 128.189 0.80 21.71 ? 22  ARG J NE    1 
ATOM   21420 C  CZ    . ARG J  1 22  ? 160.581 124.876 129.076 0.80 21.71 ? 22  ARG J CZ    1 
ATOM   21421 N  NH1   . ARG J  1 22  ? 161.838 124.507 128.894 0.80 21.71 ? 22  ARG J NH1   1 
ATOM   21422 N  NH2   . ARG J  1 22  ? 160.257 125.590 130.142 0.80 21.71 ? 22  ARG J NH2   1 
ATOM   21423 N  N     . LEU J  1 23  ? 152.957 123.298 129.889 1.00 20.84 ? 23  LEU J N     1 
ATOM   21424 C  CA    . LEU J  1 23  ? 151.590 123.692 130.196 1.00 20.84 ? 23  LEU J CA    1 
ATOM   21425 C  C     . LEU J  1 23  ? 150.999 122.919 131.364 1.00 20.84 ? 23  LEU J C     1 
ATOM   21426 O  O     . LEU J  1 23  ? 149.893 123.247 131.799 1.00 20.84 ? 23  LEU J O     1 
ATOM   21427 C  CB    . LEU J  1 23  ? 150.701 123.522 128.967 1.00 20.84 ? 23  LEU J CB    1 
ATOM   21428 C  CG    . LEU J  1 23  ? 150.985 124.483 127.817 1.00 20.84 ? 23  LEU J CG    1 
ATOM   21429 C  CD1   . LEU J  1 23  ? 150.086 124.182 126.636 1.00 20.84 ? 23  LEU J CD1   1 
ATOM   21430 C  CD2   . LEU J  1 23  ? 150.813 125.910 128.275 1.00 20.84 ? 23  LEU J CD2   1 
ATOM   21431 N  N     . GLY J  1 24  ? 151.701 121.920 131.884 1.00 22.15 ? 24  GLY J N     1 
ATOM   21432 C  CA    . GLY J  1 24  ? 151.153 121.091 132.937 1.00 22.15 ? 24  GLY J CA    1 
ATOM   21433 C  C     . GLY J  1 24  ? 150.055 120.162 132.479 1.00 22.15 ? 24  GLY J C     1 
ATOM   21434 O  O     . GLY J  1 24  ? 149.178 119.814 133.271 1.00 22.15 ? 24  GLY J O     1 
ATOM   21435 N  N     . LEU J  1 25  ? 150.083 119.742 131.221 1.00 21.41 ? 25  LEU J N     1 
ATOM   21436 C  CA    . LEU J  1 25  ? 149.031 118.931 130.635 1.00 21.41 ? 25  LEU J CA    1 
ATOM   21437 C  C     . LEU J  1 25  ? 149.608 117.649 130.057 1.00 21.41 ? 25  LEU J C     1 
ATOM   21438 O  O     . LEU J  1 25  ? 150.808 117.547 129.799 1.00 21.41 ? 25  LEU J O     1 
ATOM   21439 C  CB    . LEU J  1 25  ? 148.298 119.691 129.527 1.00 21.41 ? 25  LEU J CB    1 
ATOM   21440 C  CG    . LEU J  1 25  ? 147.783 121.086 129.858 1.00 21.41 ? 25  LEU J CG    1 
ATOM   21441 C  CD1   . LEU J  1 25  ? 147.153 121.714 128.635 1.00 21.41 ? 25  LEU J CD1   1 
ATOM   21442 C  CD2   . LEU J  1 25  ? 146.790 121.020 130.989 1.00 21.41 ? 25  LEU J CD2   1 
ATOM   21443 N  N     . GLU J  1 26  ? 148.737 116.671 129.858 0.40 20.37 ? 26  GLU J N     1 
ATOM   21444 C  CA    . GLU J  1 26  ? 149.099 115.496 129.087 0.40 20.37 ? 26  GLU J CA    1 
ATOM   21445 C  C     . GLU J  1 26  ? 148.647 115.673 127.646 0.40 20.37 ? 26  GLU J C     1 
ATOM   21446 O  O     . GLU J  1 26  ? 147.646 116.337 127.367 0.40 20.37 ? 26  GLU J O     1 
ATOM   21447 C  CB    . GLU J  1 26  ? 148.473 114.243 129.685 0.40 20.37 ? 26  GLU J CB    1 
ATOM   21448 C  CG    . GLU J  1 26  ? 149.006 113.884 131.052 0.40 20.37 ? 26  GLU J CG    1 
ATOM   21449 C  CD    . GLU J  1 26  ? 149.246 112.398 131.210 0.40 20.37 ? 26  GLU J CD    1 
ATOM   21450 O  OE1   . GLU J  1 26  ? 148.776 111.623 130.352 0.40 20.37 ? 26  GLU J OE1   1 
ATOM   21451 O  OE2   . GLU J  1 26  ? 149.908 112.005 132.194 0.40 20.37 ? 26  GLU J OE2   1 
ATOM   21452 N  N     . LEU J  1 27  ? 149.402 115.088 126.724 1.00 19.92 ? 27  LEU J N     1 
ATOM   21453 C  CA    . LEU J  1 27  ? 149.018 115.148 125.324 1.00 19.92 ? 27  LEU J CA    1 
ATOM   21454 C  C     . LEU J  1 27  ? 147.682 114.446 125.114 1.00 19.92 ? 27  LEU J C     1 
ATOM   21455 O  O     . LEU J  1 27  ? 147.417 113.394 125.698 1.00 19.92 ? 27  LEU J O     1 
ATOM   21456 C  CB    . LEU J  1 27  ? 150.095 114.516 124.447 1.00 19.92 ? 27  LEU J CB    1 
ATOM   21457 C  CG    . LEU J  1 27  ? 151.327 115.372 124.180 1.00 19.92 ? 27  LEU J CG    1 
ATOM   21458 C  CD1   . LEU J  1 27  ? 152.321 114.613 123.337 1.00 19.92 ? 27  LEU J CD1   1 
ATOM   21459 C  CD2   . LEU J  1 27  ? 150.940 116.673 123.509 1.00 19.92 ? 27  LEU J CD2   1 
ATOM   21460 N  N     . GLY J  1 28  ? 146.834 115.047 124.285 1.00 19.19 ? 28  GLY J N     1 
ATOM   21461 C  CA    . GLY J  1 28  ? 145.532 114.461 124.031 1.00 19.19 ? 28  GLY J CA    1 
ATOM   21462 C  C     . GLY J  1 28  ? 145.654 113.127 123.319 1.00 19.19 ? 28  GLY J C     1 
ATOM   21463 O  O     . GLY J  1 28  ? 146.563 112.906 122.518 1.00 19.19 ? 28  GLY J O     1 
ATOM   21464 N  N     . LYS J  1 29  ? 144.729 112.228 123.625 0.40 18.98 ? 29  LYS J N     1 
ATOM   21465 C  CA    . LYS J  1 29  ? 144.732 110.913 123.003 0.40 18.98 ? 29  LYS J CA    1 
ATOM   21466 C  C     . LYS J  1 29  ? 144.310 111.030 121.547 0.40 18.98 ? 29  LYS J C     1 
ATOM   21467 O  O     . LYS J  1 29  ? 143.178 111.419 121.250 0.40 18.98 ? 29  LYS J O     1 
ATOM   21468 C  CB    . LYS J  1 29  ? 143.807 109.967 123.760 0.40 18.98 ? 29  LYS J CB    1 
ATOM   21469 C  CG    . LYS J  1 29  ? 144.253 109.671 125.171 0.40 18.98 ? 29  LYS J CG    1 
ATOM   21470 C  CD    . LYS J  1 29  ? 143.433 108.552 125.785 0.40 18.98 ? 29  LYS J CD    1 
ATOM   21471 C  CE    . LYS J  1 29  ? 142.939 108.921 127.173 0.40 18.98 ? 29  LYS J CE    1 
ATOM   21472 N  NZ    . LYS J  1 29  ? 142.464 110.327 127.240 0.40 18.98 ? 29  LYS J NZ    1 
ATOM   21473 N  N     . VAL J  1 30  ? 145.223 110.712 120.640 1.00 19.95 ? 30  VAL J N     1 
ATOM   21474 C  CA    . VAL J  1 30  ? 144.930 110.685 119.216 1.00 19.95 ? 30  VAL J CA    1 
ATOM   21475 C  C     . VAL J  1 30  ? 145.735 109.564 118.582 1.00 19.95 ? 30  VAL J C     1 
ATOM   21476 O  O     . VAL J  1 30  ? 146.881 109.313 118.963 1.00 19.95 ? 30  VAL J O     1 
ATOM   21477 C  CB    . VAL J  1 30  ? 145.219 112.046 118.542 1.00 19.95 ? 30  VAL J CB    1 
ATOM   21478 C  CG1   . VAL J  1 30  ? 146.699 112.386 118.583 1.00 19.95 ? 30  VAL J CG1   1 
ATOM   21479 C  CG2   . VAL J  1 30  ? 144.694 112.059 117.118 1.00 19.95 ? 30  VAL J CG2   1 
ATOM   21480 N  N     . VAL J  1 31  ? 145.121 108.871 117.636 1.00 21.75 ? 31  VAL J N     1 
ATOM   21481 C  CA    . VAL J  1 31  ? 145.801 107.886 116.810 1.00 21.75 ? 31  VAL J CA    1 
ATOM   21482 C  C     . VAL J  1 31  ? 146.032 108.508 115.445 1.00 21.75 ? 31  VAL J C     1 
ATOM   21483 O  O     . VAL J  1 31  ? 145.083 108.955 114.791 1.00 21.75 ? 31  VAL J O     1 
ATOM   21484 C  CB    . VAL J  1 31  ? 144.985 106.590 116.694 1.00 21.75 ? 31  VAL J CB    1 
ATOM   21485 C  CG1   . VAL J  1 31  ? 145.584 105.691 115.634 1.00 21.75 ? 31  VAL J CG1   1 
ATOM   21486 C  CG2   . VAL J  1 31  ? 144.931 105.885 118.024 1.00 21.75 ? 31  VAL J CG2   1 
ATOM   21487 N  N     . THR J  1 32  ? 147.291 108.550 115.020 1.00 22.76 ? 32  THR J N     1 
ATOM   21488 C  CA    . THR J  1 32  ? 147.676 109.128 113.734 1.00 22.76 ? 32  THR J CA    1 
ATOM   21489 C  C     . THR J  1 32  ? 148.596 108.128 113.047 1.00 22.76 ? 32  THR J C     1 
ATOM   21490 O  O     . THR J  1 32  ? 149.802 108.112 113.300 1.00 22.76 ? 32  THR J O     1 
ATOM   21491 C  CB    . THR J  1 32  ? 148.363 110.478 113.903 1.00 22.76 ? 32  THR J CB    1 
ATOM   21492 O  OG1   . THR J  1 32  ? 149.373 110.380 114.911 1.00 22.76 ? 32  THR J OG1   1 
ATOM   21493 C  CG2   . THR J  1 32  ? 147.367 111.552 114.287 1.00 22.76 ? 32  THR J CG2   1 
ATOM   21494 N  N     . LYS J  1 33  ? 148.028 107.309 112.173 0.01 22.77 ? 33  LYS J N     1 
ATOM   21495 C  CA    . LYS J  1 33  ? 148.786 106.275 111.490 0.01 22.77 ? 33  LYS J CA    1 
ATOM   21496 C  C     . LYS J  1 33  ? 148.462 106.346 110.007 0.01 22.77 ? 33  LYS J C     1 
ATOM   21497 O  O     . LYS J  1 33  ? 147.872 107.312 109.526 0.01 22.77 ? 33  LYS J O     1 
ATOM   21498 C  CB    . LYS J  1 33  ? 148.486 104.894 112.078 0.01 22.77 ? 33  LYS J CB    1 
ATOM   21499 C  CG    . LYS J  1 33  ? 147.095 104.390 111.795 0.01 22.77 ? 33  LYS J CG    1 
ATOM   21500 C  CD    . LYS J  1 33  ? 146.794 103.153 112.607 0.01 22.77 ? 33  LYS J CD    1 
ATOM   21501 C  CE    . LYS J  1 33  ? 145.327 102.793 112.532 0.01 22.77 ? 33  LYS J CE    1 
ATOM   21502 N  NZ    . LYS J  1 33  ? 144.961 101.784 113.558 0.01 22.77 ? 33  LYS J NZ    1 
ATOM   21503 N  N     . LYS J  1 34  ? 148.872 105.334 109.263 1.00 24.08 ? 34  LYS J N     1 
ATOM   21504 C  CA    . LYS J  1 34  ? 148.551 105.259 107.851 1.00 24.08 ? 34  LYS J CA    1 
ATOM   21505 C  C     . LYS J  1 34  ? 147.785 103.981 107.555 1.00 24.08 ? 34  LYS J C     1 
ATOM   21506 O  O     . LYS J  1 34  ? 148.110 102.916 108.083 1.00 24.08 ? 34  LYS J O     1 
ATOM   21507 C  CB    . LYS J  1 34  ? 149.813 105.346 106.996 1.00 24.08 ? 34  LYS J CB    1 
ATOM   21508 C  CG    . LYS J  1 34  ? 150.458 106.704 107.059 1.00 24.08 ? 34  LYS J CG    1 
ATOM   21509 C  CD    . LYS J  1 34  ? 151.588 106.844 106.075 1.00 24.08 ? 34  LYS J CD    1 
ATOM   21510 C  CE    . LYS J  1 34  ? 151.674 108.265 105.562 1.00 24.08 ? 34  LYS J CE    1 
ATOM   21511 N  NZ    . LYS J  1 34  ? 150.334 108.803 105.214 1.00 24.08 ? 34  LYS J NZ    1 
ATOM   21512 N  N     . PHE J  1 35  ? 146.748 104.105 106.735 1.00 23.78 ? 35  PHE J N     1 
ATOM   21513 C  CA    . PHE J  1 35  ? 146.114 102.940 106.154 1.00 23.78 ? 35  PHE J CA    1 
ATOM   21514 C  C     . PHE J  1 35  ? 147.108 102.210 105.255 1.00 23.78 ? 35  PHE J C     1 
ATOM   21515 O  O     . PHE J  1 35  ? 148.198 102.703 104.959 1.00 23.78 ? 35  PHE J O     1 
ATOM   21516 C  CB    . PHE J  1 35  ? 144.877 103.344 105.354 1.00 23.78 ? 35  PHE J CB    1 
ATOM   21517 C  CG    . PHE J  1 35  ? 143.736 103.844 106.195 1.00 23.78 ? 35  PHE J CG    1 
ATOM   21518 C  CD1   . PHE J  1 35  ? 143.022 102.981 107.003 1.00 23.78 ? 35  PHE J CD1   1 
ATOM   21519 C  CD2   . PHE J  1 35  ? 143.361 105.178 106.157 1.00 23.78 ? 35  PHE J CD2   1 
ATOM   21520 C  CE1   . PHE J  1 35  ? 141.967 103.435 107.764 1.00 23.78 ? 35  PHE J CE1   1 
ATOM   21521 C  CE2   . PHE J  1 35  ? 142.306 105.632 106.916 1.00 23.78 ? 35  PHE J CE2   1 
ATOM   21522 C  CZ    . PHE J  1 35  ? 141.610 104.758 107.722 1.00 23.78 ? 35  PHE J CZ    1 
ATOM   21523 N  N     . SER J  1 36  ? 146.714 101.016 104.812 0.01 25.44 ? 36  SER J N     1 
ATOM   21524 C  CA    . SER J  1 36  ? 147.591 100.204 103.976 0.01 25.44 ? 36  SER J CA    1 
ATOM   21525 C  C     . SER J  1 36  ? 147.978 100.930 102.691 0.01 25.44 ? 36  SER J C     1 
ATOM   21526 O  O     . SER J  1 36  ? 149.138 100.889 102.274 0.01 25.44 ? 36  SER J O     1 
ATOM   21527 C  CB    . SER J  1 36  ? 146.915 98.875  103.659 0.01 25.44 ? 36  SER J CB    1 
ATOM   21528 O  OG    . SER J  1 36  ? 147.776 98.028  102.926 0.01 25.44 ? 36  SER J OG    1 
ATOM   21529 N  N     . ASN J  1 37  ? 147.024 101.603 102.053 0.50 23.57 ? 37  ASN J N     1 
ATOM   21530 C  CA    . ASN J  1 37  ? 147.295 102.345 100.829 0.50 23.57 ? 37  ASN J CA    1 
ATOM   21531 C  C     . ASN J  1 37  ? 147.939 103.702 101.085 0.50 23.57 ? 37  ASN J C     1 
ATOM   21532 O  O     . ASN J  1 37  ? 147.977 104.532 100.173 0.50 23.57 ? 37  ASN J O     1 
ATOM   21533 C  CB    . ASN J  1 37  ? 146.007 102.514 100.017 0.50 23.57 ? 37  ASN J CB    1 
ATOM   21534 C  CG    . ASN J  1 37  ? 145.109 103.613 100.550 0.50 23.57 ? 37  ASN J CG    1 
ATOM   21535 O  OD1   . ASN J  1 37  ? 145.053 103.863 101.747 0.50 23.57 ? 37  ASN J OD1   1 
ATOM   21536 N  ND2   . ASN J  1 37  ? 144.399 104.273 99.654  0.50 23.57 ? 37  ASN J ND2   1 
ATOM   21537 N  N     . GLN J  1 38  ? 148.426 103.938 102.303 1.00 24.39 ? 38  GLN J N     1 
ATOM   21538 C  CA    . GLN J  1 38  ? 149.196 105.106 102.719 1.00 24.39 ? 38  GLN J CA    1 
ATOM   21539 C  C     . GLN J  1 38  ? 148.359 106.365 102.883 1.00 24.39 ? 38  GLN J C     1 
ATOM   21540 O  O     . GLN J  1 38  ? 148.914 107.461 102.921 1.00 24.39 ? 38  GLN J O     1 
ATOM   21541 C  CB    . GLN J  1 38  ? 150.357 105.397 101.765 1.00 24.39 ? 38  GLN J CB    1 
ATOM   21542 C  CG    . GLN J  1 38  ? 151.346 104.269 101.689 1.00 24.39 ? 38  GLN J CG    1 
ATOM   21543 C  CD    . GLN J  1 38  ? 151.953 103.964 103.033 1.00 24.39 ? 38  GLN J CD    1 
ATOM   21544 O  OE1   . GLN J  1 38  ? 151.652 102.940 103.641 1.00 24.39 ? 38  GLN J OE1   1 
ATOM   21545 N  NE2   . GLN J  1 38  ? 152.812 104.855 103.512 1.00 24.39 ? 38  GLN J NE2   1 
ATOM   21546 N  N     . GLU J  1 39  ? 147.041 106.245 102.973 1.00 21.93 ? 39  GLU J N     1 
ATOM   21547 C  CA    . GLU J  1 39  ? 146.228 107.389 103.348 1.00 21.93 ? 39  GLU J CA    1 
ATOM   21548 C  C     . GLU J  1 39  ? 146.327 107.605 104.850 1.00 21.93 ? 39  GLU J C     1 
ATOM   21549 O  O     . GLU J  1 39  ? 146.402 106.651 105.626 1.00 21.93 ? 39  GLU J O     1 
ATOM   21550 C  CB    . GLU J  1 39  ? 144.779 107.167 102.928 1.00 21.93 ? 39  GLU J CB    1 
ATOM   21551 C  CG    . GLU J  1 39  ? 144.518 107.624 101.514 1.00 21.93 ? 39  GLU J CG    1 
ATOM   21552 C  CD    . GLU J  1 39  ? 143.198 107.147 100.966 1.00 21.93 ? 39  GLU J CD    1 
ATOM   21553 O  OE1   . GLU J  1 39  ? 142.675 106.130 101.448 1.00 21.93 ? 39  GLU J OE1   1 
ATOM   21554 O  OE2   . GLU J  1 39  ? 142.715 107.750 99.995  1.00 21.93 ? 39  GLU J OE2   1 
ATOM   21555 N  N     . THR J  1 40  ? 146.354 108.870 105.258 1.00 20.54 ? 40  THR J N     1 
ATOM   21556 C  CA    . THR J  1 40  ? 146.406 109.191 106.676 1.00 20.54 ? 40  THR J CA    1 
ATOM   21557 C  C     . THR J  1 40  ? 145.144 108.708 107.380 1.00 20.54 ? 40  THR J C     1 
ATOM   21558 O  O     . THR J  1 40  ? 144.032 108.898 106.886 1.00 20.54 ? 40  THR J O     1 
ATOM   21559 C  CB    . THR J  1 40  ? 146.574 110.697 106.876 1.00 20.54 ? 40  THR J CB    1 
ATOM   21560 O  OG1   . THR J  1 40  ? 147.622 111.187 106.036 1.00 20.54 ? 40  THR J OG1   1 
ATOM   21561 C  CG2   . THR J  1 40  ? 146.904 111.010 108.317 1.00 20.54 ? 40  THR J CG2   1 
ATOM   21562 N  N     . CYS J  1 41  ? 145.325 108.073 108.532 0.89 21.78 ? 41  CYS J N     1 
ATOM   21563 C  CA    . CYS J  1 41  ? 144.244 107.668 109.413 0.89 21.78 ? 41  CYS J CA    1 
ATOM   21564 C  C     . CYS J  1 41  ? 144.369 108.437 110.720 0.89 21.78 ? 41  CYS J C     1 
ATOM   21565 O  O     . CYS J  1 41  ? 145.421 108.399 111.367 0.89 21.78 ? 41  CYS J O     1 
ATOM   21566 C  CB    . CYS J  1 41  ? 144.289 106.165 109.685 0.89 21.78 ? 41  CYS J CB    1 
ATOM   21567 S  SG    . CYS J  1 41  ? 143.037 105.601 110.839 0.89 21.78 ? 41  CYS J SG    1 
ATOM   21568 N  N     . VAL J  1 42  ? 143.304 109.129 111.102 1.00 19.50 ? 42  VAL J N     1 
ATOM   21569 C  CA    . VAL J  1 42  ? 143.273 109.927 112.319 1.00 19.50 ? 42  VAL J CA    1 
ATOM   21570 C  C     . VAL J  1 42  ? 142.039 109.540 113.115 1.00 19.50 ? 42  VAL J C     1 
ATOM   21571 O  O     . VAL J  1 42  ? 140.943 109.439 112.559 1.00 19.50 ? 42  VAL J O     1 
ATOM   21572 C  CB    . VAL J  1 42  ? 143.273 111.437 112.017 1.00 19.50 ? 42  VAL J CB    1 
ATOM   21573 C  CG1   . VAL J  1 42  ? 142.903 112.238 113.256 1.00 19.50 ? 42  VAL J CG1   1 
ATOM   21574 C  CG2   . VAL J  1 42  ? 144.623 111.865 111.496 1.00 19.50 ? 42  VAL J CG2   1 
ATOM   21575 N  N     . GLU J  1 43  ? 142.221 109.312 114.410 0.40 19.60 ? 43  GLU J N     1 
ATOM   21576 C  CA    . GLU J  1 43  ? 141.109 109.054 115.317 0.40 19.60 ? 43  GLU J CA    1 
ATOM   21577 C  C     . GLU J  1 43  ? 141.352 109.816 116.607 0.40 19.60 ? 43  GLU J C     1 
ATOM   21578 O  O     . GLU J  1 43  ? 142.341 109.562 117.297 0.40 19.60 ? 43  GLU J O     1 
ATOM   21579 C  CB    . GLU J  1 43  ? 140.962 107.558 115.594 0.40 19.60 ? 43  GLU J CB    1 
ATOM   21580 C  CG    . GLU J  1 43  ? 139.587 107.146 116.067 0.40 19.60 ? 43  GLU J CG    1 
ATOM   21581 C  CD    . GLU J  1 43  ? 139.048 105.945 115.310 0.40 19.60 ? 43  GLU J CD    1 
ATOM   21582 O  OE1   . GLU J  1 43  ? 139.863 105.150 114.797 0.40 19.60 ? 43  GLU J OE1   1 
ATOM   21583 O  OE2   . GLU J  1 43  ? 137.811 105.795 115.229 0.40 19.60 ? 43  GLU J OE2   1 
ATOM   21584 N  N     . ILE J  1 44  ? 140.464 110.748 116.936 1.00 19.20 ? 44  ILE J N     1 
ATOM   21585 C  CA    . ILE J  1 44  ? 140.573 111.491 118.187 1.00 19.20 ? 44  ILE J CA    1 
ATOM   21586 C  C     . ILE J  1 44  ? 140.052 110.591 119.301 1.00 19.20 ? 44  ILE J C     1 
ATOM   21587 O  O     . ILE J  1 44  ? 138.880 110.217 119.310 1.00 19.20 ? 44  ILE J O     1 
ATOM   21588 C  CB    . ILE J  1 44  ? 139.807 112.815 118.137 1.00 19.20 ? 44  ILE J CB    1 
ATOM   21589 C  CG1   . ILE J  1 44  ? 140.048 113.541 116.811 1.00 19.20 ? 44  ILE J CG1   1 
ATOM   21590 C  CG2   . ILE J  1 44  ? 140.197 113.693 119.312 1.00 19.20 ? 44  ILE J CG2   1 
ATOM   21591 C  CD1   . ILE J  1 44  ? 141.483 113.883 116.539 1.00 19.20 ? 44  ILE J CD1   1 
ATOM   21592 N  N     . GLY J  1 45  ? 140.924 110.243 120.240 1.00 19.47 ? 45  GLY J N     1 
ATOM   21593 C  CA    . GLY J  1 45  ? 140.637 109.291 121.288 1.00 19.47 ? 45  GLY J CA    1 
ATOM   21594 C  C     . GLY J  1 45  ? 139.955 109.843 122.513 1.00 19.47 ? 45  GLY J C     1 
ATOM   21595 O  O     . GLY J  1 45  ? 139.766 109.112 123.485 1.00 19.47 ? 45  GLY J O     1 
ATOM   21596 N  N     . GLU J  1 46  ? 139.584 111.116 122.504 0.88 20.04 ? 46  GLU J N     1 
ATOM   21597 C  CA    . GLU J  1 46  ? 138.881 111.718 123.621 0.88 20.04 ? 46  GLU J CA    1 
ATOM   21598 C  C     . GLU J  1 46  ? 137.970 112.802 123.080 0.88 20.04 ? 46  GLU J C     1 
ATOM   21599 O  O     . GLU J  1 46  ? 138.176 113.320 121.981 0.88 20.04 ? 46  GLU J O     1 
ATOM   21600 C  CB    . GLU J  1 46  ? 139.863 112.291 124.647 0.88 20.04 ? 46  GLU J CB    1 
ATOM   21601 C  CG    . GLU J  1 46  ? 140.749 113.387 124.094 0.88 20.04 ? 46  GLU J CG    1 
ATOM   21602 C  CD    . GLU J  1 46  ? 141.832 113.800 125.062 0.88 20.04 ? 46  GLU J CD    1 
ATOM   21603 O  OE1   . GLU J  1 46  ? 142.523 112.911 125.599 0.88 20.04 ? 46  GLU J OE1   1 
ATOM   21604 O  OE2   . GLU J  1 46  ? 141.989 115.013 125.301 0.88 20.04 ? 46  GLU J OE2   1 
ATOM   21605 N  N     . SER J  1 47  ? 136.958 113.145 123.864 1.00 18.81 ? 47  SER J N     1 
ATOM   21606 C  CA    . SER J  1 47  ? 136.053 114.213 123.475 1.00 18.81 ? 47  SER J CA    1 
ATOM   21607 C  C     . SER J  1 47  ? 136.768 115.557 123.529 1.00 18.81 ? 47  SER J C     1 
ATOM   21608 O  O     . SER J  1 47  ? 137.451 115.873 124.506 1.00 18.81 ? 47  SER J O     1 
ATOM   21609 C  CB    . SER J  1 47  ? 134.829 114.224 124.384 1.00 18.81 ? 47  SER J CB    1 
ATOM   21610 O  OG    . SER J  1 47  ? 133.959 115.287 124.050 1.00 18.81 ? 47  SER J OG    1 
ATOM   21611 N  N     . VAL J  1 48  ? 136.624 116.344 122.468 1.00 16.79 ? 48  VAL J N     1 
ATOM   21612 C  CA    . VAL J  1 48  ? 137.132 117.707 122.425 1.00 16.79 ? 48  VAL J CA    1 
ATOM   21613 C  C     . VAL J  1 48  ? 136.000 118.719 122.382 1.00 16.79 ? 48  VAL J C     1 
ATOM   21614 O  O     . VAL J  1 48  ? 136.226 119.883 122.048 1.00 16.79 ? 48  VAL J O     1 
ATOM   21615 C  CB    . VAL J  1 48  ? 138.097 117.911 121.246 1.00 16.79 ? 48  VAL J CB    1 
ATOM   21616 C  CG1   . VAL J  1 48  ? 139.299 117.005 121.382 1.00 16.79 ? 48  VAL J CG1   1 
ATOM   21617 C  CG2   . VAL J  1 48  ? 137.391 117.683 119.924 1.00 16.79 ? 48  VAL J CG2   1 
ATOM   21618 N  N     . ARG J  1 49  ? 134.787 118.303 122.724 1.00 17.50 ? 49  ARG J N     1 
ATOM   21619 C  CA    . ARG J  1 49  ? 133.622 119.164 122.596 1.00 17.50 ? 49  ARG J CA    1 
ATOM   21620 C  C     . ARG J  1 49  ? 133.724 120.355 123.537 1.00 17.50 ? 49  ARG J C     1 
ATOM   21621 O  O     . ARG J  1 49  ? 133.880 120.188 124.748 1.00 17.50 ? 49  ARG J O     1 
ATOM   21622 C  CB    . ARG J  1 49  ? 132.353 118.368 122.882 1.00 17.50 ? 49  ARG J CB    1 
ATOM   21623 C  CG    . ARG J  1 49  ? 131.084 119.119 122.560 1.00 17.50 ? 49  ARG J CG    1 
ATOM   21624 C  CD    . ARG J  1 49  ? 129.869 118.244 122.727 1.00 17.50 ? 49  ARG J CD    1 
ATOM   21625 N  NE    . ARG J  1 49  ? 129.910 117.077 121.857 1.00 17.50 ? 49  ARG J NE    1 
ATOM   21626 C  CZ    . ARG J  1 49  ? 129.283 116.992 120.692 1.00 17.50 ? 49  ARG J CZ    1 
ATOM   21627 N  NH1   . ARG J  1 49  ? 129.377 115.887 119.974 1.00 17.50 ? 49  ARG J NH1   1 
ATOM   21628 N  NH2   . ARG J  1 49  ? 128.558 118.005 120.248 1.00 17.50 ? 49  ARG J NH2   1 
ATOM   21629 N  N     . GLY J  1 50  ? 133.635 121.554 122.975 1.00 17.90 ? 50  GLY J N     1 
ATOM   21630 C  CA    . GLY J  1 50  ? 133.738 122.758 123.766 1.00 17.90 ? 50  GLY J CA    1 
ATOM   21631 C  C     . GLY J  1 50  ? 135.117 123.067 124.295 1.00 17.90 ? 50  GLY J C     1 
ATOM   21632 O  O     . GLY J  1 50  ? 135.234 123.827 125.255 1.00 17.90 ? 50  GLY J O     1 
ATOM   21633 N  N     . GLU J  1 51  ? 136.165 122.510 123.706 1.00 18.57 ? 51  GLU J N     1 
ATOM   21634 C  CA    . GLU J  1 51  ? 137.508 122.720 124.214 1.00 18.57 ? 51  GLU J CA    1 
ATOM   21635 C  C     . GLU J  1 51  ? 138.307 123.630 123.289 1.00 18.57 ? 51  GLU J C     1 
ATOM   21636 O  O     . GLU J  1 51  ? 137.964 123.831 122.124 1.00 18.57 ? 51  GLU J O     1 
ATOM   21637 C  CB    . GLU J  1 51  ? 138.236 121.389 124.383 1.00 18.57 ? 51  GLU J CB    1 
ATOM   21638 C  CG    . GLU J  1 51  ? 137.546 120.352 125.269 1.00 18.57 ? 51  GLU J CG    1 
ATOM   21639 C  CD    . GLU J  1 51  ? 137.346 120.758 126.726 1.00 18.57 ? 51  GLU J CD    1 
ATOM   21640 O  OE1   . GLU J  1 51  ? 137.184 121.954 127.046 1.00 18.57 ? 51  GLU J OE1   1 
ATOM   21641 O  OE2   . GLU J  1 51  ? 137.345 119.845 127.579 1.00 18.57 ? 51  GLU J OE2   1 
ATOM   21642 N  N     . ASP J  1 52  ? 139.380 124.185 123.834 1.00 18.53 ? 52  ASP J N     1 
ATOM   21643 C  CA    . ASP J  1 52  ? 140.332 124.991 123.073 1.00 18.53 ? 52  ASP J CA    1 
ATOM   21644 C  C     . ASP J  1 52  ? 141.456 124.059 122.641 1.00 18.53 ? 52  ASP J C     1 
ATOM   21645 O  O     . ASP J  1 52  ? 142.315 123.690 123.442 1.00 18.53 ? 52  ASP J O     1 
ATOM   21646 C  CB    . ASP J  1 52  ? 140.837 126.154 123.919 1.00 18.53 ? 52  ASP J CB    1 
ATOM   21647 C  CG    . ASP J  1 52  ? 141.467 127.258 123.092 1.00 18.53 ? 52  ASP J CG    1 
ATOM   21648 O  OD1   . ASP J  1 52  ? 141.322 127.250 121.856 1.00 18.53 ? 52  ASP J OD1   1 
ATOM   21649 O  OD2   . ASP J  1 52  ? 142.107 128.148 123.686 1.00 18.53 ? 52  ASP J OD2   1 
ATOM   21650 N  N     . VAL J  1 53  ? 141.444 123.664 121.375 1.00 16.36 ? 53  VAL J N     1 
ATOM   21651 C  CA    . VAL J  1 53  ? 142.310 122.606 120.865 1.00 16.36 ? 53  VAL J CA    1 
ATOM   21652 C  C     . VAL J  1 53  ? 143.516 123.228 120.183 1.00 16.36 ? 53  VAL J C     1 
ATOM   21653 O  O     . VAL J  1 53  ? 143.379 124.152 119.375 1.00 16.36 ? 53  VAL J O     1 
ATOM   21654 C  CB    . VAL J  1 53  ? 141.542 121.687 119.898 1.00 16.36 ? 53  VAL J CB    1 
ATOM   21655 C  CG1   . VAL J  1 53  ? 142.474 120.685 119.247 1.00 16.36 ? 53  VAL J CG1   1 
ATOM   21656 C  CG2   . VAL J  1 53  ? 140.424 120.977 120.629 1.00 16.36 ? 53  VAL J CG2   1 
ATOM   21657 N  N     . TYR J  1 54  ? 144.703 122.728 120.510 1.00 16.26 ? 54  TYR J N     1 
ATOM   21658 C  CA    . TYR J  1 54  ? 145.937 123.141 119.859 1.00 16.26 ? 54  TYR J CA    1 
ATOM   21659 C  C     . TYR J  1 54  ? 146.599 121.910 119.267 1.00 16.26 ? 54  TYR J C     1 
ATOM   21660 O  O     . TYR J  1 54  ? 146.885 120.949 119.984 1.00 16.26 ? 54  TYR J O     1 
ATOM   21661 C  CB    . TYR J  1 54  ? 146.874 123.845 120.840 1.00 16.26 ? 54  TYR J CB    1 
ATOM   21662 C  CG    . TYR J  1 54  ? 146.321 125.133 121.377 1.00 16.26 ? 54  TYR J CG    1 
ATOM   21663 C  CD1   . TYR J  1 54  ? 145.370 125.134 122.383 1.00 16.26 ? 54  TYR J CD1   1 
ATOM   21664 C  CD2   . TYR J  1 54  ? 146.739 126.353 120.870 1.00 16.26 ? 54  TYR J CD2   1 
ATOM   21665 C  CE1   . TYR J  1 54  ? 144.854 126.297 122.867 1.00 16.26 ? 54  TYR J CE1   1 
ATOM   21666 C  CE2   . TYR J  1 54  ? 146.226 127.531 121.353 1.00 16.26 ? 54  TYR J CE2   1 
ATOM   21667 C  CZ    . TYR J  1 54  ? 145.282 127.497 122.353 1.00 16.26 ? 54  TYR J CZ    1 
ATOM   21668 O  OH    . TYR J  1 54  ? 144.763 128.666 122.840 1.00 16.26 ? 54  TYR J OH    1 
ATOM   21669 N  N     . ILE J  1 55  ? 146.842 121.937 117.964 1.00 15.52 ? 55  ILE J N     1 
ATOM   21670 C  CA    . ILE J  1 55  ? 147.449 120.823 117.249 1.00 15.52 ? 55  ILE J CA    1 
ATOM   21671 C  C     . ILE J  1 55  ? 148.841 121.254 116.819 1.00 15.52 ? 55  ILE J C     1 
ATOM   21672 O  O     . ILE J  1 55  ? 148.992 122.227 116.072 1.00 15.52 ? 55  ILE J O     1 
ATOM   21673 C  CB    . ILE J  1 55  ? 146.597 120.390 116.047 1.00 15.52 ? 55  ILE J CB    1 
ATOM   21674 C  CG1   . ILE J  1 55  ? 145.210 119.958 116.513 1.00 15.52 ? 55  ILE J CG1   1 
ATOM   21675 C  CG2   . ILE J  1 55  ? 147.272 119.263 115.300 1.00 15.52 ? 55  ILE J CG2   1 
ATOM   21676 C  CD1   . ILE J  1 55  ? 144.183 119.933 115.424 1.00 15.52 ? 55  ILE J CD1   1 
ATOM   21677 N  N     . VAL J  1 56  ? 149.853 120.537 117.289 1.00 16.75 ? 56  VAL J N     1 
ATOM   21678 C  CA    . VAL J  1 56  ? 151.246 120.879 117.028 1.00 16.75 ? 56  VAL J CA    1 
ATOM   21679 C  C     . VAL J  1 56  ? 151.754 120.002 115.893 1.00 16.75 ? 56  VAL J C     1 
ATOM   21680 O  O     . VAL J  1 56  ? 151.733 118.772 115.989 1.00 16.75 ? 56  VAL J O     1 
ATOM   21681 C  CB    . VAL J  1 56  ? 152.114 120.719 118.284 1.00 16.75 ? 56  VAL J CB    1 
ATOM   21682 C  CG1   . VAL J  1 56  ? 153.532 121.140 117.992 1.00 16.75 ? 56  VAL J CG1   1 
ATOM   21683 C  CG2   . VAL J  1 56  ? 151.545 121.531 119.430 1.00 16.75 ? 56  VAL J CG2   1 
ATOM   21684 N  N     . GLN J  1 57  ? 152.214 120.642 114.823 1.00 18.42 ? 57  GLN J N     1 
ATOM   21685 C  CA    . GLN J  1 57  ? 152.723 119.952 113.644 1.00 18.42 ? 57  GLN J CA    1 
ATOM   21686 C  C     . GLN J  1 57  ? 153.613 120.916 112.881 1.00 18.42 ? 57  GLN J C     1 
ATOM   21687 O  O     . GLN J  1 57  ? 153.162 121.994 112.493 1.00 18.42 ? 57  GLN J O     1 
ATOM   21688 C  CB    . GLN J  1 57  ? 151.580 119.469 112.750 1.00 18.42 ? 57  GLN J CB    1 
ATOM   21689 C  CG    . GLN J  1 57  ? 152.034 118.664 111.549 1.00 18.42 ? 57  GLN J CG    1 
ATOM   21690 C  CD    . GLN J  1 57  ? 152.088 117.186 111.841 1.00 18.42 ? 57  GLN J CD    1 
ATOM   21691 O  OE1   . GLN J  1 57  ? 152.795 116.751 112.739 1.00 18.42 ? 57  GLN J OE1   1 
ATOM   21692 N  NE2   . GLN J  1 57  ? 151.332 116.407 111.092 1.00 18.42 ? 57  GLN J NE2   1 
ATOM   21693 N  N     . SER J  1 58  ? 154.861 120.535 112.654 0.10 19.09 ? 58  SER J N     1 
ATOM   21694 C  CA    . SER J  1 58  ? 155.772 121.394 111.918 0.10 19.09 ? 58  SER J CA    1 
ATOM   21695 C  C     . SER J  1 58  ? 155.908 120.931 110.474 0.10 19.09 ? 58  SER J C     1 
ATOM   21696 O  O     . SER J  1 58  ? 155.654 119.771 110.146 0.10 19.09 ? 58  SER J O     1 
ATOM   21697 C  CB    . SER J  1 58  ? 157.145 121.436 112.591 0.10 19.09 ? 58  SER J CB    1 
ATOM   21698 O  OG    . SER J  1 58  ? 157.775 120.172 112.547 0.10 19.09 ? 58  SER J OG    1 
ATOM   21699 N  N     . GLY J  1 59  ? 156.295 121.863 109.611 0.01 19.26 ? 59  GLY J N     1 
ATOM   21700 C  CA    . GLY J  1 59  ? 156.545 121.572 108.215 0.01 19.26 ? 59  GLY J CA    1 
ATOM   21701 C  C     . GLY J  1 59  ? 157.929 121.002 108.005 0.01 19.26 ? 59  GLY J C     1 
ATOM   21702 O  O     . GLY J  1 59  ? 158.834 121.693 107.529 0.01 19.26 ? 59  GLY J O     1 
ATOM   21703 N  N     . CYS J  1 60  ? 158.105 119.738 108.369 0.01 19.58 ? 60  CYS J N     1 
ATOM   21704 C  CA    . CYS J  1 60  ? 159.403 119.091 108.361 0.01 19.58 ? 60  CYS J CA    1 
ATOM   21705 C  C     . CYS J  1 60  ? 159.228 117.636 107.962 0.01 19.58 ? 60  CYS J C     1 
ATOM   21706 O  O     . CYS J  1 60  ? 158.113 117.113 107.917 0.01 19.58 ? 60  CYS J O     1 
ATOM   21707 C  CB    . CYS J  1 60  ? 160.081 119.197 109.731 0.01 19.58 ? 60  CYS J CB    1 
ATOM   21708 S  SG    . CYS J  1 60  ? 159.352 118.131 110.990 0.01 19.58 ? 60  CYS J SG    1 
ATOM   21709 N  N     . GLY J  1 61  ? 160.344 116.981 107.684 0.01 19.34 ? 61  GLY J N     1 
ATOM   21710 C  CA    . GLY J  1 61  ? 160.310 115.578 107.303 0.01 19.34 ? 61  GLY J CA    1 
ATOM   21711 C  C     . GLY J  1 61  ? 159.516 115.386 106.030 0.01 19.34 ? 61  GLY J C     1 
ATOM   21712 O  O     . GLY J  1 61  ? 159.709 116.090 105.037 0.01 19.34 ? 61  GLY J O     1 
ATOM   21713 N  N     . GLU J  1 62  ? 158.604 114.416 106.053 0.10 19.01 ? 62  GLU J N     1 
ATOM   21714 C  CA    . GLU J  1 62  ? 157.697 114.168 104.935 0.10 19.01 ? 62  GLU J CA    1 
ATOM   21715 C  C     . GLU J  1 62  ? 156.608 115.241 104.952 0.10 19.01 ? 62  GLU J C     1 
ATOM   21716 O  O     . GLU J  1 62  ? 155.557 115.112 105.580 0.10 19.01 ? 62  GLU J O     1 
ATOM   21717 C  CB    . GLU J  1 62  ? 157.121 112.759 105.003 0.10 19.01 ? 62  GLU J CB    1 
ATOM   21718 C  CG    . GLU J  1 62  ? 156.661 112.290 106.385 0.10 19.01 ? 62  GLU J CG    1 
ATOM   21719 C  CD    . GLU J  1 62  ? 157.809 111.962 107.324 0.10 19.01 ? 62  GLU J CD    1 
ATOM   21720 O  OE1   . GLU J  1 62  ? 158.797 111.355 106.863 0.10 19.01 ? 62  GLU J OE1   1 
ATOM   21721 O  OE2   . GLU J  1 62  ? 157.725 112.318 108.519 0.10 19.01 ? 62  GLU J OE2   1 
ATOM   21722 N  N     . ILE J  1 63  ? 156.887 116.325 104.230 1.00 19.17 ? 63  ILE J N     1 
ATOM   21723 C  CA    . ILE J  1 63  ? 156.138 117.563 104.420 1.00 19.17 ? 63  ILE J CA    1 
ATOM   21724 C  C     . ILE J  1 63  ? 154.681 117.397 104.006 1.00 19.17 ? 63  ILE J C     1 
ATOM   21725 O  O     . ILE J  1 63  ? 153.770 117.833 104.713 1.00 19.17 ? 63  ILE J O     1 
ATOM   21726 C  CB    . ILE J  1 63  ? 156.821 118.722 103.675 1.00 19.17 ? 63  ILE J CB    1 
ATOM   21727 C  CG1   . ILE J  1 63  ? 157.963 119.264 104.535 1.00 19.17 ? 63  ILE J CG1   1 
ATOM   21728 C  CG2   . ILE J  1 63  ? 155.827 119.819 103.352 1.00 19.17 ? 63  ILE J CG2   1 
ATOM   21729 C  CD1   . ILE J  1 63  ? 158.645 120.455 103.976 1.00 19.17 ? 63  ILE J CD1   1 
ATOM   21730 N  N     . ASN J  1 64  ? 154.435 116.766 102.859 1.00 18.44 ? 64  ASN J N     1 
ATOM   21731 C  CA    . ASN J  1 64  ? 153.057 116.645 102.396 1.00 18.44 ? 64  ASN J CA    1 
ATOM   21732 C  C     . ASN J  1 64  ? 152.249 115.706 103.280 1.00 18.44 ? 64  ASN J C     1 
ATOM   21733 O  O     . ASN J  1 64  ? 151.074 115.976 103.555 1.00 18.44 ? 64  ASN J O     1 
ATOM   21734 C  CB    . ASN J  1 64  ? 153.027 116.195 100.939 1.00 18.44 ? 64  ASN J CB    1 
ATOM   21735 C  CG    . ASN J  1 64  ? 153.475 117.283 99.995  1.00 18.44 ? 64  ASN J CG    1 
ATOM   21736 O  OD1   . ASN J  1 64  ? 153.273 118.462 100.260 1.00 18.44 ? 64  ASN J OD1   1 
ATOM   21737 N  ND2   . ASN J  1 64  ? 154.092 116.899 98.892  1.00 18.44 ? 64  ASN J ND2   1 
ATOM   21738 N  N     . ASP J  1 65  ? 152.867 114.627 103.759 1.00 19.82 ? 65  ASP J N     1 
ATOM   21739 C  CA    . ASP J  1 65  ? 152.207 113.744 104.712 1.00 19.82 ? 65  ASP J CA    1 
ATOM   21740 C  C     . ASP J  1 65  ? 151.858 114.481 105.998 1.00 19.82 ? 65  ASP J C     1 
ATOM   21741 O  O     . ASP J  1 65  ? 150.746 114.345 106.518 1.00 19.82 ? 65  ASP J O     1 
ATOM   21742 C  CB    . ASP J  1 65  ? 153.103 112.547 105.017 1.00 19.82 ? 65  ASP J CB    1 
ATOM   21743 C  CG    . ASP J  1 65  ? 152.889 111.400 104.061 1.00 19.82 ? 65  ASP J CG    1 
ATOM   21744 O  OD1   . ASP J  1 65  ? 151.793 111.301 103.477 1.00 19.82 ? 65  ASP J OD1   1 
ATOM   21745 O  OD2   . ASP J  1 65  ? 153.821 110.586 103.895 1.00 19.82 ? 65  ASP J OD2   1 
ATOM   21746 N  N     . ASN J  1 66  ? 152.802 115.257 106.535 1.00 18.93 ? 66  ASN J N     1 
ATOM   21747 C  CA    . ASN J  1 66  ? 152.552 115.978 107.777 1.00 18.93 ? 66  ASN J CA    1 
ATOM   21748 C  C     . ASN J  1 66  ? 151.475 117.037 107.593 1.00 18.93 ? 66  ASN J C     1 
ATOM   21749 O  O     . ASN J  1 66  ? 150.631 117.232 108.471 1.00 18.93 ? 66  ASN J O     1 
ATOM   21750 C  CB    . ASN J  1 66  ? 153.843 116.614 108.289 1.00 18.93 ? 66  ASN J CB    1 
ATOM   21751 C  CG    . ASN J  1 66  ? 154.859 115.587 108.737 1.00 18.93 ? 66  ASN J CG    1 
ATOM   21752 O  OD1   . ASN J  1 66  ? 154.510 114.480 109.123 1.00 18.93 ? 66  ASN J OD1   1 
ATOM   21753 N  ND2   . ASN J  1 66  ? 156.125 115.960 108.693 1.00 18.93 ? 66  ASN J ND2   1 
ATOM   21754 N  N     . LEU J  1 67  ? 151.496 117.734 106.460 1.00 17.01 ? 67  LEU J N     1 
ATOM   21755 C  CA    . LEU J  1 67  ? 150.495 118.756 106.193 1.00 17.01 ? 67  LEU J CA    1 
ATOM   21756 C  C     . LEU J  1 67  ? 149.106 118.144 106.077 1.00 17.01 ? 67  LEU J C     1 
ATOM   21757 O  O     . LEU J  1 67  ? 148.134 118.674 106.625 1.00 17.01 ? 67  LEU J O     1 
ATOM   21758 C  CB    . LEU J  1 67  ? 150.863 119.518 104.923 1.00 17.01 ? 67  LEU J CB    1 
ATOM   21759 C  CG    . LEU J  1 67  ? 149.838 120.527 104.421 1.00 17.01 ? 67  LEU J CG    1 
ATOM   21760 C  CD1   . LEU J  1 67  ? 149.582 121.583 105.481 1.00 17.01 ? 67  LEU J CD1   1 
ATOM   21761 C  CD2   . LEU J  1 67  ? 150.299 121.153 103.128 1.00 17.01 ? 67  LEU J CD2   1 
ATOM   21762 N  N     . MET J  1 68  ? 148.996 117.018 105.372 0.70 17.17 ? 68  MET J N     1 
ATOM   21763 C  CA    . MET J  1 68  ? 147.707 116.345 105.283 0.70 17.17 ? 68  MET J CA    1 
ATOM   21764 C  C     . MET J  1 68  ? 147.249 115.832 106.639 0.70 17.17 ? 68  MET J C     1 
ATOM   21765 O  O     . MET J  1 68  ? 146.064 115.923 106.969 0.70 17.17 ? 68  MET J O     1 
ATOM   21766 C  CB    . MET J  1 68  ? 147.760 115.207 104.268 0.70 17.17 ? 68  MET J CB    1 
ATOM   21767 C  CG    . MET J  1 68  ? 146.388 114.642 103.936 0.70 17.17 ? 68  MET J CG    1 
ATOM   21768 S  SD    . MET J  1 68  ? 145.270 115.660 102.942 0.70 17.17 ? 68  MET J SD    1 
ATOM   21769 C  CE    . MET J  1 68  ? 146.372 116.860 102.197 0.70 17.17 ? 68  MET J CE    1 
ATOM   21770 N  N     . GLU J  1 69  ? 148.167 115.278 107.431 1.00 18.34 ? 69  GLU J N     1 
ATOM   21771 C  CA    . GLU J  1 69  ? 147.836 114.892 108.797 1.00 18.34 ? 69  GLU J CA    1 
ATOM   21772 C  C     . GLU J  1 69  ? 147.275 116.064 109.585 1.00 18.34 ? 69  GLU J C     1 
ATOM   21773 O  O     . GLU J  1 69  ? 146.268 115.926 110.282 1.00 18.34 ? 69  GLU J O     1 
ATOM   21774 C  CB    . GLU J  1 69  ? 149.072 114.340 109.496 1.00 18.34 ? 69  GLU J CB    1 
ATOM   21775 C  CG    . GLU J  1 69  ? 148.795 113.678 110.819 1.00 18.34 ? 69  GLU J CG    1 
ATOM   21776 C  CD    . GLU J  1 69  ? 149.951 112.837 111.291 1.00 18.34 ? 69  GLU J CD    1 
ATOM   21777 O  OE1   . GLU J  1 69  ? 150.142 112.741 112.514 1.00 18.34 ? 69  GLU J OE1   1 
ATOM   21778 O  OE2   . GLU J  1 69  ? 150.654 112.248 110.450 1.00 18.34 ? 69  GLU J OE2   1 
ATOM   21779 N  N     . LEU J  1 70  ? 147.922 117.224 109.493 1.00 15.64 ? 70  LEU J N     1 
ATOM   21780 C  CA    . LEU J  1 70  ? 147.453 118.393 110.225 1.00 15.64 ? 70  LEU J CA    1 
ATOM   21781 C  C     . LEU J  1 70  ? 146.061 118.805 109.768 1.00 15.64 ? 70  LEU J C     1 
ATOM   21782 O  O     . LEU J  1 70  ? 145.187 119.088 110.592 1.00 15.64 ? 70  LEU J O     1 
ATOM   21783 C  CB    . LEU J  1 70  ? 148.441 119.543 110.055 1.00 15.64 ? 70  LEU J CB    1 
ATOM   21784 C  CG    . LEU J  1 70  ? 147.983 120.911 110.556 1.00 15.64 ? 70  LEU J CG    1 
ATOM   21785 C  CD1   . LEU J  1 70  ? 147.754 120.881 112.050 1.00 15.64 ? 70  LEU J CD1   1 
ATOM   21786 C  CD2   . LEU J  1 70  ? 149.002 121.958 110.199 1.00 15.64 ? 70  LEU J CD2   1 
ATOM   21787 N  N     . LEU J  1 71  ? 145.834 118.843 108.455 1.00 15.38 ? 71  LEU J N     1 
ATOM   21788 C  CA    . LEU J  1 71  ? 144.525 119.240 107.948 1.00 15.38 ? 71  LEU J CA    1 
ATOM   21789 C  C     . LEU J  1 71  ? 143.445 118.263 108.388 1.00 15.38 ? 71  LEU J C     1 
ATOM   21790 O  O     . LEU J  1 71  ? 142.353 118.671 108.799 1.00 15.38 ? 71  LEU J O     1 
ATOM   21791 C  CB    . LEU J  1 71  ? 144.563 119.358 106.428 1.00 15.38 ? 71  LEU J CB    1 
ATOM   21792 C  CG    . LEU J  1 71  ? 145.529 120.420 105.902 1.00 15.38 ? 71  LEU J CG    1 
ATOM   21793 C  CD1   . LEU J  1 71  ? 145.765 120.262 104.414 1.00 15.38 ? 71  LEU J CD1   1 
ATOM   21794 C  CD2   . LEU J  1 71  ? 145.036 121.808 106.240 1.00 15.38 ? 71  LEU J CD2   1 
ATOM   21795 N  N     . ILE J  1 72  ? 143.742 116.968 108.332 1.00 16.21 ? 72  ILE J N     1 
ATOM   21796 C  CA    . ILE J  1 72  ? 142.777 115.956 108.732 1.00 16.21 ? 72  ILE J CA    1 
ATOM   21797 C  C     . ILE J  1 72  ? 142.474 116.055 110.223 1.00 16.21 ? 72  ILE J C     1 
ATOM   21798 O  O     . ILE J  1 72  ? 141.319 115.936 110.639 1.00 16.21 ? 72  ILE J O     1 
ATOM   21799 C  CB    . ILE J  1 72  ? 143.293 114.563 108.330 1.00 16.21 ? 72  ILE J CB    1 
ATOM   21800 C  CG1   . ILE J  1 72  ? 143.192 114.377 106.817 1.00 16.21 ? 72  ILE J CG1   1 
ATOM   21801 C  CG2   . ILE J  1 72  ? 142.535 113.488 109.031 1.00 16.21 ? 72  ILE J CG2   1 
ATOM   21802 C  CD1   . ILE J  1 72  ? 143.896 113.163 106.306 1.00 16.21 ? 72  ILE J CD1   1 
ATOM   21803 N  N     . MET J  1 73  ? 143.498 116.280 111.050 1.00 17.68 ? 73  MET J N     1 
ATOM   21804 C  CA    . MET J  1 73  ? 143.271 116.427 112.484 1.00 17.68 ? 73  MET J CA    1 
ATOM   21805 C  C     . MET J  1 73  ? 142.446 117.668 112.793 1.00 17.68 ? 73  MET J C     1 
ATOM   21806 O  O     . MET J  1 73  ? 141.558 117.633 113.655 1.00 17.68 ? 73  MET J O     1 
ATOM   21807 C  CB    . MET J  1 73  ? 144.601 116.481 113.234 1.00 17.68 ? 73  MET J CB    1 
ATOM   21808 C  CG    . MET J  1 73  ? 145.312 115.155 113.331 1.00 17.68 ? 73  MET J CG    1 
ATOM   21809 S  SD    . MET J  1 73  ? 146.969 115.305 114.014 1.00 17.68 ? 73  MET J SD    1 
ATOM   21810 C  CE    . MET J  1 73  ? 146.578 115.666 115.719 1.00 17.68 ? 73  MET J CE    1 
ATOM   21811 N  N     . ILE J  1 74  ? 142.729 118.777 112.106 1.00 15.90 ? 74  ILE J N     1 
ATOM   21812 C  CA    . ILE J  1 74  ? 141.933 119.987 112.289 1.00 15.90 ? 74  ILE J CA    1 
ATOM   21813 C  C     . ILE J  1 74  ? 140.480 119.713 111.935 1.00 15.90 ? 74  ILE J C     1 
ATOM   21814 O  O     . ILE J  1 74  ? 139.563 120.114 112.657 1.00 15.90 ? 74  ILE J O     1 
ATOM   21815 C  CB    . ILE J  1 74  ? 142.500 121.141 111.447 1.00 15.90 ? 74  ILE J CB    1 
ATOM   21816 C  CG1   . ILE J  1 74  ? 143.818 121.646 112.025 1.00 15.90 ? 74  ILE J CG1   1 
ATOM   21817 C  CG2   . ILE J  1 74  ? 141.496 122.278 111.356 1.00 15.90 ? 74  ILE J CG2   1 
ATOM   21818 C  CD1   . ILE J  1 74  ? 144.573 122.513 111.082 1.00 15.90 ? 74  ILE J CD1   1 
ATOM   21819 N  N     . ASN J  1 75  ? 140.251 119.034 110.814 1.00 17.41 ? 75  ASN J N     1 
ATOM   21820 C  CA    . ASN J  1 75  ? 138.890 118.739 110.397 1.00 17.41 ? 75  ASN J CA    1 
ATOM   21821 C  C     . ASN J  1 75  ? 138.184 117.850 111.412 1.00 17.41 ? 75  ASN J C     1 
ATOM   21822 O  O     . ASN J  1 75  ? 137.016 118.073 111.746 1.00 17.41 ? 75  ASN J O     1 
ATOM   21823 C  CB    . ASN J  1 75  ? 138.900 118.082 109.021 1.00 17.41 ? 75  ASN J CB    1 
ATOM   21824 C  CG    . ASN J  1 75  ? 137.514 117.800 108.509 1.00 17.41 ? 75  ASN J CG    1 
ATOM   21825 O  OD1   . ASN J  1 75  ? 137.080 116.654 108.453 1.00 17.41 ? 75  ASN J OD1   1 
ATOM   21826 N  ND2   . ASN J  1 75  ? 136.802 118.854 108.142 1.00 17.41 ? 75  ASN J ND2   1 
ATOM   21827 N  N     . ALA J  1 76  ? 138.886 116.833 111.912 1.00 17.16 ? 76  ALA J N     1 
ATOM   21828 C  CA    . ALA J  1 76  ? 138.296 115.922 112.884 1.00 17.16 ? 76  ALA J CA    1 
ATOM   21829 C  C     . ALA J  1 76  ? 137.905 116.660 114.155 1.00 17.16 ? 76  ALA J C     1 
ATOM   21830 O  O     . ALA J  1 76  ? 136.822 116.443 114.701 1.00 17.16 ? 76  ALA J O     1 
ATOM   21831 C  CB    . ALA J  1 76  ? 139.266 114.784 113.192 1.00 17.16 ? 76  ALA J CB    1 
ATOM   21832 N  N     . CYS J  1 77  ? 138.773 117.553 114.632 1.00 17.73 ? 77  CYS J N     1 
ATOM   21833 C  CA    . CYS J  1 77  ? 138.445 118.312 115.834 1.00 17.73 ? 77  CYS J CA    1 
ATOM   21834 C  C     . CYS J  1 77  ? 137.311 119.298 115.583 1.00 17.73 ? 77  CYS J C     1 
ATOM   21835 O  O     . CYS J  1 77  ? 136.478 119.525 116.462 1.00 17.73 ? 77  CYS J O     1 
ATOM   21836 C  CB    . CYS J  1 77  ? 139.683 119.040 116.357 1.00 17.73 ? 77  CYS J CB    1 
ATOM   21837 S  SG    . CYS J  1 77  ? 140.909 117.948 117.089 1.00 17.73 ? 77  CYS J SG    1 
ATOM   21838 N  N     . LYS J  1 78  ? 137.264 119.894 114.393 1.00 17.77 ? 78  LYS J N     1 
ATOM   21839 C  CA    . LYS J  1 78  ? 136.231 120.882 114.108 1.00 17.77 ? 78  LYS J CA    1 
ATOM   21840 C  C     . LYS J  1 78  ? 134.855 120.239 113.997 1.00 17.77 ? 78  LYS J C     1 
ATOM   21841 O  O     . LYS J  1 78  ? 133.882 120.761 114.546 1.00 17.77 ? 78  LYS J O     1 
ATOM   21842 C  CB    . LYS J  1 78  ? 136.577 121.653 112.836 1.00 17.77 ? 78  LYS J CB    1 
ATOM   21843 C  CG    . LYS J  1 78  ? 135.651 122.809 112.569 1.00 17.77 ? 78  LYS J CG    1 
ATOM   21844 C  CD    . LYS J  1 78  ? 136.119 124.052 113.296 1.00 17.77 ? 78  LYS J CD    1 
ATOM   21845 C  CE    . LYS J  1 78  ? 135.421 125.291 112.773 1.00 17.77 ? 78  LYS J CE    1 
ATOM   21846 N  NZ    . LYS J  1 78  ? 136.326 126.183 112.010 1.00 17.77 ? 78  LYS J NZ    1 
ATOM   21847 N  N     . ILE J  1 79  ? 134.747 119.102 113.311 1.00 17.78 ? 79  ILE J N     1 
ATOM   21848 C  CA    . ILE J  1 79  ? 133.442 118.448 113.246 1.00 17.78 ? 79  ILE J CA    1 
ATOM   21849 C  C     . ILE J  1 79  ? 133.123 117.684 114.523 1.00 17.78 ? 79  ILE J C     1 
ATOM   21850 O  O     . ILE J  1 79  ? 131.989 117.223 114.688 1.00 17.78 ? 79  ILE J O     1 
ATOM   21851 C  CB    . ILE J  1 79  ? 133.315 117.522 112.026 1.00 17.78 ? 79  ILE J CB    1 
ATOM   21852 C  CG1   . ILE J  1 79  ? 134.266 116.332 112.128 1.00 17.78 ? 79  ILE J CG1   1 
ATOM   21853 C  CG2   . ILE J  1 79  ? 133.525 118.306 110.744 1.00 17.78 ? 79  ILE J CG2   1 
ATOM   21854 C  CD1   . ILE J  1 79  ? 134.340 115.514 110.862 1.00 17.78 ? 79  ILE J CD1   1 
ATOM   21855 N  N     . ALA J  1 80  ? 134.080 117.549 115.435 1.00 16.67 ? 80  ALA J N     1 
ATOM   21856 C  CA    . ALA J  1 80  ? 133.811 117.028 116.767 1.00 16.67 ? 80  ALA J CA    1 
ATOM   21857 C  C     . ALA J  1 80  ? 133.392 118.117 117.747 1.00 16.67 ? 80  ALA J C     1 
ATOM   21858 O  O     . ALA J  1 80  ? 133.366 117.863 118.951 1.00 16.67 ? 80  ALA J O     1 
ATOM   21859 C  CB    . ALA J  1 80  ? 135.031 116.281 117.304 1.00 16.67 ? 80  ALA J CB    1 
ATOM   21860 N  N     . SER J  1 81  ? 133.095 119.319 117.249 1.00 17.29 ? 81  SER J N     1 
ATOM   21861 C  CA    . SER J  1 81  ? 132.497 120.404 118.031 1.00 17.29 ? 81  SER J CA    1 
ATOM   21862 C  C     . SER J  1 81  ? 133.470 120.993 119.047 1.00 17.29 ? 81  SER J C     1 
ATOM   21863 O  O     . SER J  1 81  ? 133.081 121.379 120.147 1.00 17.29 ? 81  SER J O     1 
ATOM   21864 C  CB    . SER J  1 81  ? 131.209 119.952 118.726 1.00 17.29 ? 81  SER J CB    1 
ATOM   21865 O  OG    . SER J  1 81  ? 130.292 119.404 117.806 1.00 17.29 ? 81  SER J OG    1 
ATOM   21866 N  N     . ALA J  1 82  ? 134.744 121.076 118.679 1.00 16.88 ? 82  ALA J N     1 
ATOM   21867 C  CA    . ALA J  1 82  ? 135.682 121.845 119.482 1.00 16.88 ? 82  ALA J CA    1 
ATOM   21868 C  C     . ALA J  1 82  ? 135.305 123.317 119.431 1.00 16.88 ? 82  ALA J C     1 
ATOM   21869 O  O     . ALA J  1 82  ? 134.884 123.829 118.391 1.00 16.88 ? 82  ALA J O     1 
ATOM   21870 C  CB    . ALA J  1 82  ? 137.111 121.643 118.981 1.00 16.88 ? 82  ALA J CB    1 
ATOM   21871 N  N     . SER J  1 83  ? 135.429 124.002 120.569 1.00 17.86 ? 83  SER J N     1 
ATOM   21872 C  CA    . SER J  1 83  ? 135.062 125.412 120.600 1.00 17.86 ? 83  SER J CA    1 
ATOM   21873 C  C     . SER J  1 83  ? 135.987 126.240 119.718 1.00 17.86 ? 83  SER J C     1 
ATOM   21874 O  O     . SER J  1 83  ? 135.546 127.177 119.048 1.00 17.86 ? 83  SER J O     1 
ATOM   21875 C  CB    . SER J  1 83  ? 135.068 125.934 122.035 1.00 17.86 ? 83  SER J CB    1 
ATOM   21876 O  OG    . SER J  1 83  ? 136.363 125.896 122.598 1.00 17.86 ? 83  SER J OG    1 
ATOM   21877 N  N     . ARG J  1 84  ? 137.269 125.900 119.696 1.00 17.79 ? 84  ARG J N     1 
ATOM   21878 C  CA    . ARG J  1 84  ? 138.249 126.629 118.913 1.00 17.79 ? 84  ARG J CA    1 
ATOM   21879 C  C     . ARG J  1 84  ? 139.385 125.677 118.575 1.00 17.79 ? 84  ARG J C     1 
ATOM   21880 O  O     . ARG J  1 84  ? 139.774 124.855 119.405 1.00 17.79 ? 84  ARG J O     1 
ATOM   21881 C  CB    . ARG J  1 84  ? 138.758 127.852 119.685 1.00 17.79 ? 84  ARG J CB    1 
ATOM   21882 C  CG    . ARG J  1 84  ? 139.731 128.723 118.943 1.00 17.79 ? 84  ARG J CG    1 
ATOM   21883 C  CD    . ARG J  1 84  ? 140.219 129.859 119.827 1.00 17.79 ? 84  ARG J CD    1 
ATOM   21884 N  NE    . ARG J  1 84  ? 140.842 130.933 119.062 1.00 17.79 ? 84  ARG J NE    1 
ATOM   21885 C  CZ    . ARG J  1 84  ? 140.186 131.783 118.278 1.00 17.79 ? 84  ARG J CZ    1 
ATOM   21886 N  NH1   . ARG J  1 84  ? 140.848 132.724 117.623 1.00 17.79 ? 84  ARG J NH1   1 
ATOM   21887 N  NH2   . ARG J  1 84  ? 138.870 131.700 118.153 1.00 17.79 ? 84  ARG J NH2   1 
ATOM   21888 N  N     . VAL J  1 85  ? 139.898 125.774 117.355 1.00 15.84 ? 85  VAL J N     1 
ATOM   21889 C  CA    . VAL J  1 85  ? 140.991 124.928 116.894 1.00 15.84 ? 85  VAL J CA    1 
ATOM   21890 C  C     . VAL J  1 85  ? 142.127 125.827 116.438 1.00 15.84 ? 85  VAL J C     1 
ATOM   21891 O  O     . VAL J  1 85  ? 141.931 126.701 115.588 1.00 15.84 ? 85  VAL J O     1 
ATOM   21892 C  CB    . VAL J  1 85  ? 140.554 123.981 115.766 1.00 15.84 ? 85  VAL J CB    1 
ATOM   21893 C  CG1   . VAL J  1 85  ? 141.699 123.063 115.377 1.00 15.84 ? 85  VAL J CG1   1 
ATOM   21894 C  CG2   . VAL J  1 85  ? 139.347 123.177 116.188 1.00 15.84 ? 85  VAL J CG2   1 
ATOM   21895 N  N     . THR J  1 86  ? 143.308 125.610 116.997 1.00 15.48 ? 86  THR J N     1 
ATOM   21896 C  CA    . THR J  1 86  ? 144.495 126.383 116.668 1.00 15.48 ? 86  THR J CA    1 
ATOM   21897 C  C     . THR J  1 86  ? 145.563 125.455 116.112 1.00 15.48 ? 86  THR J C     1 
ATOM   21898 O  O     . THR J  1 86  ? 145.829 124.394 116.683 1.00 15.48 ? 86  THR J O     1 
ATOM   21899 C  CB    . THR J  1 86  ? 145.029 127.123 117.896 1.00 15.48 ? 86  THR J CB    1 
ATOM   21900 O  OG1   . THR J  1 86  ? 144.011 127.983 118.416 1.00 15.48 ? 86  THR J OG1   1 
ATOM   21901 C  CG2   . THR J  1 86  ? 146.251 127.955 117.539 1.00 15.48 ? 86  THR J CG2   1 
ATOM   21902 N  N     . ALA J  1 87  ? 146.170 125.855 115.004 1.00 14.97 ? 87  ALA J N     1 
ATOM   21903 C  CA    . ALA J  1 87  ? 147.289 125.123 114.431 1.00 14.97 ? 87  ALA J CA    1 
ATOM   21904 C  C     . ALA J  1 87  ? 148.586 125.751 114.918 1.00 14.97 ? 87  ALA J C     1 
ATOM   21905 O  O     . ALA J  1 87  ? 148.841 126.933 114.674 1.00 14.97 ? 87  ALA J O     1 
ATOM   21906 C  CB    . ALA J  1 87  ? 147.223 125.128 112.907 1.00 14.97 ? 87  ALA J CB    1 
ATOM   21907 N  N     . VAL J  1 88  ? 149.391 124.969 115.621 1.00 15.44 ? 88  VAL J N     1 
ATOM   21908 C  CA    . VAL J  1 88  ? 150.694 125.404 116.096 1.00 15.44 ? 88  VAL J CA    1 
ATOM   21909 C  C     . VAL J  1 88  ? 151.713 124.813 115.133 1.00 15.44 ? 88  VAL J C     1 
ATOM   21910 O  O     . VAL J  1 88  ? 152.040 123.628 115.203 1.00 15.44 ? 88  VAL J O     1 
ATOM   21911 C  CB    . VAL J  1 88  ? 150.946 124.976 117.542 1.00 15.44 ? 88  VAL J CB    1 
ATOM   21912 C  CG1   . VAL J  1 88  ? 152.305 125.452 118.011 1.00 15.44 ? 88  VAL J CG1   1 
ATOM   21913 C  CG2   . VAL J  1 88  ? 149.846 125.508 118.440 1.00 15.44 ? 88  VAL J CG2   1 
ATOM   21914 N  N     . ILE J  1 89  ? 152.216 125.643 114.229 1.00 16.49 ? 89  ILE J N     1 
ATOM   21915 C  CA    . ILE J  1 89  ? 153.067 125.182 113.139 1.00 16.49 ? 89  ILE J CA    1 
ATOM   21916 C  C     . ILE J  1 89  ? 154.427 125.851 113.280 1.00 16.49 ? 89  ILE J C     1 
ATOM   21917 O  O     . ILE J  1 89  ? 154.650 126.915 112.692 1.00 16.49 ? 89  ILE J O     1 
ATOM   21918 C  CB    . ILE J  1 89  ? 152.431 125.487 111.776 1.00 16.49 ? 89  ILE J CB    1 
ATOM   21919 C  CG1   . ILE J  1 89  ? 150.990 124.979 111.728 1.00 16.49 ? 89  ILE J CG1   1 
ATOM   21920 C  CG2   . ILE J  1 89  ? 153.248 124.880 110.656 1.00 16.49 ? 89  ILE J CG2   1 
ATOM   21921 C  CD1   . ILE J  1 89  ? 150.236 125.409 110.498 1.00 16.49 ? 89  ILE J CD1   1 
ATOM   21922 N  N     . PRO J  1 90  ? 155.354 125.270 114.045 1.00 18.22 ? 90  PRO J N     1 
ATOM   21923 C  CA    . PRO J  1 90  ? 156.623 125.969 114.312 1.00 18.22 ? 90  PRO J CA    1 
ATOM   21924 C  C     . PRO J  1 90  ? 157.386 126.355 113.058 1.00 18.22 ? 90  PRO J C     1 
ATOM   21925 O  O     . PRO J  1 90  ? 157.911 127.469 112.981 1.00 18.22 ? 90  PRO J O     1 
ATOM   21926 C  CB    . PRO J  1 90  ? 157.395 124.953 115.163 1.00 18.22 ? 90  PRO J CB    1 
ATOM   21927 C  CG    . PRO J  1 90  ? 156.348 124.107 115.778 1.00 18.22 ? 90  PRO J CG    1 
ATOM   21928 C  CD    . PRO J  1 90  ? 155.255 123.999 114.774 1.00 18.22 ? 90  PRO J CD    1 
ATOM   21929 N  N     . CYS J  1 91  ? 157.439 125.480 112.061 1.00 19.97 ? 91  CYS J N     1 
ATOM   21930 C  CA    . CYS J  1 91  ? 158.030 125.792 110.767 1.00 19.97 ? 91  CYS J CA    1 
ATOM   21931 C  C     . CYS J  1 91  ? 156.940 125.671 109.712 1.00 19.97 ? 91  CYS J C     1 
ATOM   21932 O  O     . CYS J  1 91  ? 156.416 124.578 109.483 1.00 19.97 ? 91  CYS J O     1 
ATOM   21933 C  CB    . CYS J  1 91  ? 159.199 124.862 110.452 1.00 19.97 ? 91  CYS J CB    1 
ATOM   21934 S  SG    . CYS J  1 91  ? 160.072 125.263 108.928 1.00 19.97 ? 91  CYS J SG    1 
ATOM   21935 N  N     . PHE J  1 92  ? 156.607 126.783 109.076 1.00 17.45 ? 92  PHE J N     1 
ATOM   21936 C  CA    . PHE J  1 92  ? 155.465 126.828 108.175 1.00 17.45 ? 92  PHE J CA    1 
ATOM   21937 C  C     . PHE J  1 92  ? 155.825 126.211 106.828 1.00 17.45 ? 92  PHE J C     1 
ATOM   21938 O  O     . PHE J  1 92  ? 156.770 126.672 106.183 1.00 17.45 ? 92  PHE J O     1 
ATOM   21939 C  CB    . PHE J  1 92  ? 155.000 128.263 107.993 1.00 17.45 ? 92  PHE J CB    1 
ATOM   21940 C  CG    . PHE J  1 92  ? 153.651 128.384 107.367 1.00 17.45 ? 92  PHE J CG    1 
ATOM   21941 C  CD1   . PHE J  1 92  ? 152.507 128.275 108.135 1.00 17.45 ? 92  PHE J CD1   1 
ATOM   21942 C  CD2   . PHE J  1 92  ? 153.520 128.610 106.010 1.00 17.45 ? 92  PHE J CD2   1 
ATOM   21943 C  CE1   . PHE J  1 92  ? 151.261 128.388 107.558 1.00 17.45 ? 92  PHE J CE1   1 
ATOM   21944 C  CE2   . PHE J  1 92  ? 152.278 128.724 105.433 1.00 17.45 ? 92  PHE J CE2   1 
ATOM   21945 C  CZ    . PHE J  1 92  ? 151.147 128.613 106.208 1.00 17.45 ? 92  PHE J CZ    1 
ATOM   21946 N  N     . PRO J  1 93  ? 155.108 125.190 106.372 1.00 17.87 ? 93  PRO J N     1 
ATOM   21947 C  CA    . PRO J  1 93  ? 155.450 124.556 105.094 1.00 17.87 ? 93  PRO J CA    1 
ATOM   21948 C  C     . PRO J  1 93  ? 155.126 125.447 103.906 1.00 17.87 ? 93  PRO J C     1 
ATOM   21949 O  O     . PRO J  1 93  ? 154.186 126.242 103.932 1.00 17.87 ? 93  PRO J O     1 
ATOM   21950 C  CB    . PRO J  1 93  ? 154.587 123.292 105.088 1.00 17.87 ? 93  PRO J CB    1 
ATOM   21951 C  CG    . PRO J  1 93  ? 153.430 123.639 105.934 1.00 17.87 ? 93  PRO J CG    1 
ATOM   21952 C  CD    . PRO J  1 93  ? 153.912 124.593 106.984 1.00 17.87 ? 93  PRO J CD    1 
ATOM   21953 N  N     . TYR J  1 94  ? 155.925 125.296 102.852 1.00 17.71 ? 94  TYR J N     1 
ATOM   21954 C  CA    . TYR J  1 94  ? 155.808 126.046 101.605 1.00 17.71 ? 94  TYR J CA    1 
ATOM   21955 C  C     . TYR J  1 94  ? 155.958 127.544 101.805 1.00 17.71 ? 94  TYR J C     1 
ATOM   21956 O  O     . TYR J  1 94  ? 155.529 128.321 100.952 1.00 17.71 ? 94  TYR J O     1 
ATOM   21957 C  CB    . TYR J  1 94  ? 154.491 125.733 100.882 1.00 17.71 ? 94  TYR J CB    1 
ATOM   21958 C  CG    . TYR J  1 94  ? 154.447 124.320 100.374 1.00 17.71 ? 94  TYR J CG    1 
ATOM   21959 C  CD1   . TYR J  1 94  ? 154.994 123.989 99.144  1.00 17.71 ? 94  TYR J CD1   1 
ATOM   21960 C  CD2   . TYR J  1 94  ? 153.894 123.308 101.138 1.00 17.71 ? 94  TYR J CD2   1 
ATOM   21961 C  CE1   . TYR J  1 94  ? 154.974 122.703 98.686  1.00 17.71 ? 94  TYR J CE1   1 
ATOM   21962 C  CE2   . TYR J  1 94  ? 153.871 122.016 100.686 1.00 17.71 ? 94  TYR J CE2   1 
ATOM   21963 C  CZ    . TYR J  1 94  ? 154.413 121.717 99.458  1.00 17.71 ? 94  TYR J CZ    1 
ATOM   21964 O  OH    . TYR J  1 94  ? 154.397 120.431 99.000  1.00 17.71 ? 94  TYR J OH    1 
ATOM   21965 N  N     . ALA J  1 95  ? 156.575 127.965 102.910 1.00 18.61 ? 95  ALA J N     1 
ATOM   21966 C  CA    . ALA J  1 95  ? 156.715 129.386 103.192 1.00 18.61 ? 95  ALA J CA    1 
ATOM   21967 C  C     . ALA J  1 95  ? 157.574 130.088 102.150 1.00 18.61 ? 95  ALA J C     1 
ATOM   21968 O  O     . ALA J  1 95  ? 157.359 131.269 101.867 1.00 18.61 ? 95  ALA J O     1 
ATOM   21969 C  CB    . ALA J  1 95  ? 157.298 129.586 104.587 1.00 18.61 ? 95  ALA J CB    1 
ATOM   21970 N  N     . ARG J  1 96  ? 158.535 129.385 101.559 0.20 22.07 ? 96  ARG J N     1 
ATOM   21971 C  CA    . ARG J  1 96  ? 159.405 129.994 100.564 0.20 22.07 ? 96  ARG J CA    1 
ATOM   21972 C  C     . ARG J  1 96  ? 158.733 130.176 99.211  0.20 22.07 ? 96  ARG J C     1 
ATOM   21973 O  O     . ARG J  1 96  ? 159.279 130.881 98.361  0.20 22.07 ? 96  ARG J O     1 
ATOM   21974 C  CB    . ARG J  1 96  ? 160.677 129.170 100.401 0.20 22.07 ? 96  ARG J CB    1 
ATOM   21975 C  CG    . ARG J  1 96  ? 161.676 129.392 101.504 0.20 22.07 ? 96  ARG J CG    1 
ATOM   21976 C  CD    . ARG J  1 96  ? 162.822 128.429 101.399 0.20 22.07 ? 96  ARG J CD    1 
ATOM   21977 N  NE    . ARG J  1 96  ? 162.476 127.113 101.915 0.20 22.07 ? 96  ARG J NE    1 
ATOM   21978 C  CZ    . ARG J  1 96  ? 163.295 126.073 101.892 0.20 22.07 ? 96  ARG J CZ    1 
ATOM   21979 N  NH1   . ARG J  1 96  ? 164.506 126.199 101.376 0.20 22.07 ? 96  ARG J NH1   1 
ATOM   21980 N  NH2   . ARG J  1 96  ? 162.905 124.909 102.386 0.20 22.07 ? 96  ARG J NH2   1 
ATOM   21981 N  N     . GLN J  1 97  ? 157.585 129.559 98.985  0.81 19.29 ? 97  GLN J N     1 
ATOM   21982 C  CA    . GLN J  1 97  ? 156.792 129.813 97.786  0.81 19.29 ? 97  GLN J CA    1 
ATOM   21983 C  C     . GLN J  1 97  ? 155.696 130.831 98.090  0.81 19.29 ? 97  GLN J C     1 
ATOM   21984 O  O     . GLN J  1 97  ? 154.505 130.552 98.041  0.81 19.29 ? 97  GLN J O     1 
ATOM   21985 C  CB    . GLN J  1 97  ? 156.217 128.507 97.248  0.81 19.29 ? 97  GLN J CB    1 
ATOM   21986 C  CG    . GLN J  1 97  ? 155.721 128.589 95.820  0.81 19.29 ? 97  GLN J CG    1 
ATOM   21987 C  CD    . GLN J  1 97  ? 156.828 128.858 94.822  0.81 19.29 ? 97  GLN J CD    1 
ATOM   21988 O  OE1   . GLN J  1 97  ? 157.987 128.545 95.063  0.81 19.29 ? 97  GLN J OE1   1 
ATOM   21989 N  NE2   . GLN J  1 97  ? 156.468 129.431 93.688  0.81 19.29 ? 97  GLN J NE2   1 
ATOM   21990 N  N     . ASP J  1 98  ? 156.133 132.037 98.420  1.00 20.01 ? 98  ASP J N     1 
ATOM   21991 C  CA    . ASP J  1 98  ? 155.236 133.108 98.825  1.00 20.01 ? 98  ASP J CA    1 
ATOM   21992 C  C     . ASP J  1 98  ? 154.962 134.114 97.715  1.00 20.01 ? 98  ASP J C     1 
ATOM   21993 O  O     . ASP J  1 98  ? 154.327 135.137 97.981  1.00 20.01 ? 98  ASP J O     1 
ATOM   21994 C  CB    . ASP J  1 98  ? 155.808 133.835 100.043 1.00 20.01 ? 98  ASP J CB    1 
ATOM   21995 C  CG    . ASP J  1 98  ? 157.205 134.358 99.797  1.00 20.01 ? 98  ASP J CG    1 
ATOM   21996 O  OD1   . ASP J  1 98  ? 157.897 133.814 98.921  1.00 20.01 ? 98  ASP J OD1   1 
ATOM   21997 O  OD2   . ASP J  1 98  ? 157.613 135.318 100.467 1.00 20.01 ? 98  ASP J OD2   1 
ATOM   21998 N  N     . LYS J  1 99  ? 155.419 133.857 96.492  1.00 21.29 ? 99  LYS J N     1 
ATOM   21999 C  CA    . LYS J  1 99  ? 155.210 134.776 95.381  1.00 21.29 ? 99  LYS J CA    1 
ATOM   22000 C  C     . LYS J  1 99  ? 155.522 134.071 94.070  1.00 21.29 ? 99  LYS J C     1 
ATOM   22001 O  O     . LYS J  1 99  ? 156.125 132.999 94.052  1.00 21.29 ? 99  LYS J O     1 
ATOM   22002 C  CB    . LYS J  1 99  ? 156.065 136.034 95.536  1.00 21.29 ? 99  LYS J CB    1 
ATOM   22003 C  CG    . LYS J  1 99  ? 157.546 135.780 95.492  1.00 21.29 ? 99  LYS J CG    1 
ATOM   22004 C  CD    . LYS J  1 99  ? 158.298 136.854 96.248  1.00 21.29 ? 99  LYS J CD    1 
ATOM   22005 C  CE    . LYS J  1 99  ? 159.530 136.304 96.918  1.00 21.29 ? 99  LYS J CE    1 
ATOM   22006 N  NZ    . LYS J  1 99  ? 160.125 135.191 96.137  1.00 21.29 ? 99  LYS J NZ    1 
ATOM   22007 N  N     . LYS J  1 100 ? 155.104 134.695 92.966  0.87 21.31 ? 100 LYS J N     1 
ATOM   22008 C  CA    . LYS J  1 100 ? 155.313 134.138 91.634  0.87 21.31 ? 100 LYS J CA    1 
ATOM   22009 C  C     . LYS J  1 100 ? 156.596 134.650 90.988  0.87 21.31 ? 100 LYS J C     1 
ATOM   22010 O  O     . LYS J  1 100 ? 157.426 133.852 90.548  0.87 21.31 ? 100 LYS J O     1 
ATOM   22011 C  CB    . LYS J  1 100 ? 154.121 134.453 90.723  0.87 21.31 ? 100 LYS J CB    1 
ATOM   22012 C  CG    . LYS J  1 100 ? 153.029 133.426 90.767  0.87 21.31 ? 100 LYS J CG    1 
ATOM   22013 C  CD    . LYS J  1 100 ? 152.072 133.548 89.594  0.87 21.31 ? 100 LYS J CD    1 
ATOM   22014 C  CE    . LYS J  1 100 ? 151.540 134.937 89.421  0.87 21.31 ? 100 LYS J CE    1 
ATOM   22015 N  NZ    . LYS J  1 100 ? 151.254 135.254 87.999  0.87 21.31 ? 100 LYS J NZ    1 
ATOM   22016 N  N     . ASP J  1 101 ? 156.754 135.972 90.905  0.10 22.68 ? 101 ASP J N     1 
ATOM   22017 C  CA    . ASP J  1 101 ? 157.985 136.602 90.433  0.10 22.68 ? 101 ASP J CA    1 
ATOM   22018 C  C     . ASP J  1 101 ? 158.380 136.198 89.017  0.10 22.68 ? 101 ASP J C     1 
ATOM   22019 O  O     . ASP J  1 101 ? 159.401 135.531 88.824  0.10 22.68 ? 101 ASP J O     1 
ATOM   22020 C  CB    . ASP J  1 101 ? 159.134 136.295 91.394  0.10 22.68 ? 101 ASP J CB    1 
ATOM   22021 C  CG    . ASP J  1 101 ? 159.452 137.456 92.310  0.10 22.68 ? 101 ASP J CG    1 
ATOM   22022 O  OD1   . ASP J  1 101 ? 158.796 138.510 92.183  0.10 22.68 ? 101 ASP J OD1   1 
ATOM   22023 O  OD2   . ASP J  1 101 ? 160.355 137.317 93.159  0.10 22.68 ? 101 ASP J OD2   1 
ATOM   22024 N  N     . LYS J  1 102 ? 157.578 136.589 88.029  0.10 22.60 ? 102 LYS J N     1 
ATOM   22025 C  CA    . LYS J  1 102 ? 157.890 136.395 86.609  0.10 22.60 ? 102 LYS J CA    1 
ATOM   22026 C  C     . LYS J  1 102 ? 157.950 134.919 86.233  0.10 22.60 ? 102 LYS J C     1 
ATOM   22027 O  O     . LYS J  1 102 ? 158.647 134.517 85.302  0.10 22.60 ? 102 LYS J O     1 
ATOM   22028 C  CB    . LYS J  1 102 ? 159.195 137.092 86.224  0.10 22.60 ? 102 LYS J CB    1 
ATOM   22029 C  CG    . LYS J  1 102 ? 159.169 138.585 86.357  0.10 22.60 ? 102 LYS J CG    1 
ATOM   22030 C  CD    . LYS J  1 102 ? 160.507 139.199 86.003  0.10 22.60 ? 102 LYS J CD    1 
ATOM   22031 C  CE    . LYS J  1 102 ? 160.479 140.705 86.191  0.10 22.60 ? 102 LYS J CE    1 
ATOM   22032 N  NZ    . LYS J  1 102 ? 161.791 141.337 85.898  0.10 22.60 ? 102 LYS J NZ    1 
ATOM   22033 N  N     . SER J  1 103 ? 157.197 134.105 86.959  1.00 21.94 ? 103 SER J N     1 
ATOM   22034 C  CA    . SER J  1 103 ? 157.158 132.684 86.667  1.00 21.94 ? 103 SER J CA    1 
ATOM   22035 C  C     . SER J  1 103 ? 155.716 132.216 86.741  1.00 21.94 ? 103 SER J C     1 
ATOM   22036 O  O     . SER J  1 103 ? 154.940 132.723 87.553  1.00 21.94 ? 103 SER J O     1 
ATOM   22037 C  CB    . SER J  1 103 ? 158.037 131.900 87.644  1.00 21.94 ? 103 SER J CB    1 
ATOM   22038 O  OG    . SER J  1 103 ? 157.731 130.522 87.618  1.00 21.94 ? 103 SER J OG    1 
ATOM   22039 N  N     . ARG J  1 104 ? 155.360 131.256 85.888  1.00 19.86 ? 104 ARG J N     1 
ATOM   22040 C  CA    . ARG J  1 104 ? 154.039 130.630 85.954  1.00 19.86 ? 104 ARG J CA    1 
ATOM   22041 C  C     . ARG J  1 104 ? 154.065 129.555 87.038  1.00 19.86 ? 104 ARG J C     1 
ATOM   22042 O  O     . ARG J  1 104 ? 153.974 128.353 86.791  1.00 19.86 ? 104 ARG J O     1 
ATOM   22043 C  CB    . ARG J  1 104 ? 153.634 130.060 84.604  1.00 19.86 ? 104 ARG J CB    1 
ATOM   22044 C  CG    . ARG J  1 104 ? 152.719 130.961 83.813  1.00 19.86 ? 104 ARG J CG    1 
ATOM   22045 C  CD    . ARG J  1 104 ? 152.313 130.320 82.505  1.00 19.86 ? 104 ARG J CD    1 
ATOM   22046 N  NE    . ARG J  1 104 ? 153.476 130.015 81.685  1.00 19.86 ? 104 ARG J NE    1 
ATOM   22047 C  CZ    . ARG J  1 104 ? 153.947 130.796 80.726  1.00 19.86 ? 104 ARG J CZ    1 
ATOM   22048 N  NH1   . ARG J  1 104 ? 155.013 130.424 80.042  1.00 19.86 ? 104 ARG J NH1   1 
ATOM   22049 N  NH2   . ARG J  1 104 ? 153.356 131.936 80.440  1.00 19.86 ? 104 ARG J NH2   1 
ATOM   22050 N  N     . ALA J  1 105 ? 154.195 130.020 88.255  1.00 18.71 ? 105 ALA J N     1 
ATOM   22051 C  CA    . ALA J  1 105 ? 154.360 129.204 89.433  1.00 18.71 ? 105 ALA J CA    1 
ATOM   22052 C  C     . ALA J  1 105 ? 153.163 129.358 90.360  1.00 18.71 ? 105 ALA J C     1 
ATOM   22053 O  O     . ALA J  1 105 ? 152.438 130.351 90.289  1.00 18.71 ? 105 ALA J O     1 
ATOM   22054 C  CB    . ALA J  1 105 ? 155.639 129.596 90.183  1.00 18.71 ? 105 ALA J CB    1 
ATOM   22055 N  N     . PRO J  1 106 ? 152.911 128.383 91.222  1.00 17.56 ? 106 PRO J N     1 
ATOM   22056 C  CA    . PRO J  1 106 ? 151.894 128.569 92.254  1.00 17.56 ? 106 PRO J CA    1 
ATOM   22057 C  C     . PRO J  1 106 ? 152.409 129.477 93.354  1.00 17.56 ? 106 PRO J C     1 
ATOM   22058 O  O     . PRO J  1 106 ? 153.613 129.640 93.543  1.00 17.56 ? 106 PRO J O     1 
ATOM   22059 C  CB    . PRO J  1 106 ? 151.675 127.150 92.774  1.00 17.56 ? 106 PRO J CB    1 
ATOM   22060 C  CG    . PRO J  1 106 ? 153.034 126.552 92.636  1.00 17.56 ? 106 PRO J CG    1 
ATOM   22061 C  CD    . PRO J  1 106 ? 153.577 127.078 91.351  1.00 17.56 ? 106 PRO J CD    1 
ATOM   22062 N  N     . ILE J  1 107 ? 151.480 130.088 94.079  1.00 17.02 ? 107 ILE J N     1 
ATOM   22063 C  CA    . ILE J  1 107 ? 151.805 130.676 95.385  1.00 17.02 ? 107 ILE J CA    1 
ATOM   22064 C  C     . ILE J  1 107 ? 151.384 129.629 96.411  1.00 17.02 ? 107 ILE J C     1 
ATOM   22065 O  O     . ILE J  1 107 ? 150.278 129.632 96.951  1.00 17.02 ? 107 ILE J O     1 
ATOM   22066 C  CB    . ILE J  1 107 ? 151.140 132.035 95.597  1.00 17.02 ? 107 ILE J CB    1 
ATOM   22067 C  CG1   . ILE J  1 107 ? 151.459 132.955 94.418  1.00 17.02 ? 107 ILE J CG1   1 
ATOM   22068 C  CG2   . ILE J  1 107 ? 151.614 132.655 96.895  1.00 17.02 ? 107 ILE J CG2   1 
ATOM   22069 C  CD1   . ILE J  1 107 ? 150.628 134.207 94.366  1.00 17.02 ? 107 ILE J CD1   1 
ATOM   22070 N  N     . SER J  1 108 ? 152.301 128.698 96.678  1.00 16.21 ? 108 SER J N     1 
ATOM   22071 C  CA    . SER J  1 108 ? 151.959 127.528 97.478  1.00 16.21 ? 108 SER J CA    1 
ATOM   22072 C  C     . SER J  1 108 ? 151.659 127.898 98.921  1.00 16.21 ? 108 SER J C     1 
ATOM   22073 O  O     . SER J  1 108 ? 150.822 127.257 99.558  1.00 16.21 ? 108 SER J O     1 
ATOM   22074 C  CB    . SER J  1 108 ? 153.085 126.500 97.413  1.00 16.21 ? 108 SER J CB    1 
ATOM   22075 O  OG    . SER J  1 108 ? 153.369 126.153 96.079  1.00 16.21 ? 108 SER J OG    1 
ATOM   22076 N  N     . ALA J  1 109 ? 152.331 128.918 99.452  1.00 15.68 ? 109 ALA J N     1 
ATOM   22077 C  CA    . ALA J  1 109 ? 152.055 129.359 100.813 1.00 15.68 ? 109 ALA J CA    1 
ATOM   22078 C  C     . ALA J  1 109 ? 150.613 129.828 100.956 1.00 15.68 ? 109 ALA J C     1 
ATOM   22079 O  O     . ALA J  1 109 ? 149.948 129.520 101.950 1.00 15.68 ? 109 ALA J O     1 
ATOM   22080 C  CB    . ALA J  1 109 ? 153.025 130.468 101.211 1.00 15.68 ? 109 ALA J CB    1 
ATOM   22081 N  N     . LYS J  1 110 ? 150.111 130.565 99.965  1.00 15.01 ? 110 LYS J N     1 
ATOM   22082 C  CA    . LYS J  1 110 ? 148.718 130.989 99.994  1.00 15.01 ? 110 LYS J CA    1 
ATOM   22083 C  C     . LYS J  1 110 ? 147.778 129.794 99.904  1.00 15.01 ? 110 LYS J C     1 
ATOM   22084 O  O     . LYS J  1 110 ? 146.740 129.765 100.572 1.00 15.01 ? 110 LYS J O     1 
ATOM   22085 C  CB    . LYS J  1 110 ? 148.443 131.983 98.867  1.00 15.01 ? 110 LYS J CB    1 
ATOM   22086 C  CG    . LYS J  1 110 ? 146.995 132.411 98.751  1.00 15.01 ? 110 LYS J CG    1 
ATOM   22087 C  CD    . LYS J  1 110 ? 146.466 132.959 100.067 1.00 15.01 ? 110 LYS J CD    1 
ATOM   22088 C  CE    . LYS J  1 110 ? 145.015 133.390 99.964  1.00 15.01 ? 110 LYS J CE    1 
ATOM   22089 N  NZ    . LYS J  1 110 ? 144.812 134.452 98.958  1.00 15.01 ? 110 LYS J NZ    1 
ATOM   22090 N  N     . LEU J  1 111 ? 148.122 128.803 99.082  1.00 15.41 ? 111 LEU J N     1 
ATOM   22091 C  CA    . LEU J  1 111 ? 147.301 127.602 98.991  1.00 15.41 ? 111 LEU J CA    1 
ATOM   22092 C  C     . LEU J  1 111 ? 147.244 126.878 100.329 1.00 15.41 ? 111 LEU J C     1 
ATOM   22093 O  O     . LEU J  1 111 ? 146.181 126.408 100.747 1.00 15.41 ? 111 LEU J O     1 
ATOM   22094 C  CB    . LEU J  1 111 ? 147.838 126.680 97.901  1.00 15.41 ? 111 LEU J CB    1 
ATOM   22095 C  CG    . LEU J  1 111 ? 147.180 125.302 97.819  1.00 15.41 ? 111 LEU J CG    1 
ATOM   22096 C  CD1   . LEU J  1 111 ? 145.694 125.418 97.547  1.00 15.41 ? 111 LEU J CD1   1 
ATOM   22097 C  CD2   . LEU J  1 111 ? 147.851 124.449 96.766  1.00 15.41 ? 111 LEU J CD2   1 
ATOM   22098 N  N     . VAL J  1 112 ? 148.384 126.775 101.010 1.00 15.32 ? 112 VAL J N     1 
ATOM   22099 C  CA    . VAL J  1 112 ? 148.421 126.134 102.319 1.00 15.32 ? 112 VAL J CA    1 
ATOM   22100 C  C     . VAL J  1 112 ? 147.571 126.912 103.316 1.00 15.32 ? 112 VAL J C     1 
ATOM   22101 O  O     . VAL J  1 112 ? 146.834 126.328 104.116 1.00 15.32 ? 112 VAL J O     1 
ATOM   22102 C  CB    . VAL J  1 112 ? 149.874 125.985 102.800 1.00 15.32 ? 112 VAL J CB    1 
ATOM   22103 C  CG1   . VAL J  1 112 ? 149.920 125.671 104.279 1.00 15.32 ? 112 VAL J CG1   1 
ATOM   22104 C  CG2   . VAL J  1 112 ? 150.583 124.905 102.002 1.00 15.32 ? 112 VAL J CG2   1 
ATOM   22105 N  N     . ALA J  1 113 ? 147.662 128.243 103.283 1.00 15.17 ? 113 ALA J N     1 
ATOM   22106 C  CA    . ALA J  1 113 ? 146.836 129.060 104.167 1.00 15.17 ? 113 ALA J CA    1 
ATOM   22107 C  C     . ALA J  1 113 ? 145.350 128.831 103.909 1.00 15.17 ? 113 ALA J C     1 
ATOM   22108 O  O     . ALA J  1 113 ? 144.562 128.680 104.850 1.00 15.17 ? 113 ALA J O     1 
ATOM   22109 C  CB    . ALA J  1 113 ? 147.186 130.536 103.997 1.00 15.17 ? 113 ALA J CB    1 
ATOM   22110 N  N     . ASN J  1 114 ? 144.957 128.794 102.635 1.00 15.56 ? 114 ASN J N     1 
ATOM   22111 C  CA    . ASN J  1 114 ? 143.566 128.537 102.280 1.00 15.56 ? 114 ASN J CA    1 
ATOM   22112 C  C     . ASN J  1 114 ? 143.120 127.162 102.751 1.00 15.56 ? 114 ASN J C     1 
ATOM   22113 O  O     . ASN J  1 114 ? 141.996 127.000 103.234 1.00 15.56 ? 114 ASN J O     1 
ATOM   22114 C  CB    . ASN J  1 114 ? 143.379 128.658 100.769 1.00 15.56 ? 114 ASN J CB    1 
ATOM   22115 C  CG    . ASN J  1 114 ? 143.259 130.090 100.310 1.00 15.56 ? 114 ASN J CG    1 
ATOM   22116 O  OD1   . ASN J  1 114 ? 143.021 130.988 101.107 1.00 15.56 ? 114 ASN J OD1   1 
ATOM   22117 N  ND2   . ASN J  1 114 ? 143.435 130.311 99.022  1.00 15.56 ? 114 ASN J ND2   1 
ATOM   22118 N  N     . MET J  1 115 ? 143.981 126.156 102.603 1.00 16.20 ? 115 MET J N     1 
ATOM   22119 C  CA    . MET J  1 115 ? 143.626 124.809 103.031 1.00 16.20 ? 115 MET J CA    1 
ATOM   22120 C  C     . MET J  1 115 ? 143.460 124.739 104.542 1.00 16.20 ? 115 MET J C     1 
ATOM   22121 O  O     . MET J  1 115 ? 142.542 124.086 105.046 1.00 16.20 ? 115 MET J O     1 
ATOM   22122 C  CB    . MET J  1 115 ? 144.669 123.809 102.540 1.00 16.20 ? 115 MET J CB    1 
ATOM   22123 C  CG    . MET J  1 115 ? 144.518 123.479 101.064 1.00 16.20 ? 115 MET J CG    1 
ATOM   22124 S  SD    . MET J  1 115 ? 145.788 122.420 100.355 1.00 16.20 ? 115 MET J SD    1 
ATOM   22125 C  CE    . MET J  1 115 ? 147.131 122.636 101.496 1.00 16.20 ? 115 MET J CE    1 
ATOM   22126 N  N     . LEU J  1 116 ? 144.339 125.417 105.283 1.00 15.14 ? 116 LEU J N     1 
ATOM   22127 C  CA    . LEU J  1 116 ? 144.209 125.456 106.735 1.00 15.14 ? 116 LEU J CA    1 
ATOM   22128 C  C     . LEU J  1 116 ? 142.914 126.135 107.151 1.00 15.14 ? 116 LEU J C     1 
ATOM   22129 O  O     . LEU J  1 116 ? 142.241 125.684 108.082 1.00 15.14 ? 116 LEU J O     1 
ATOM   22130 C  CB    . LEU J  1 116 ? 145.404 126.173 107.356 1.00 15.14 ? 116 LEU J CB    1 
ATOM   22131 C  CG    . LEU J  1 116 ? 146.740 125.438 107.357 1.00 15.14 ? 116 LEU J CG    1 
ATOM   22132 C  CD1   . LEU J  1 116 ? 147.874 126.432 107.506 1.00 15.14 ? 116 LEU J CD1   1 
ATOM   22133 C  CD2   . LEU J  1 116 ? 146.773 124.409 108.462 1.00 15.14 ? 116 LEU J CD2   1 
ATOM   22134 N  N     . SER J  1 117 ? 142.553 127.224 106.473 1.00 15.99 ? 117 SER J N     1 
ATOM   22135 C  CA    . SER J  1 117 ? 141.307 127.910 106.790 1.00 15.99 ? 117 SER J CA    1 
ATOM   22136 C  C     . SER J  1 117 ? 140.096 127.036 106.482 1.00 15.99 ? 117 SER J C     1 
ATOM   22137 O  O     . SER J  1 117 ? 139.147 126.974 107.267 1.00 15.99 ? 117 SER J O     1 
ATOM   22138 C  CB    . SER J  1 117 ? 141.230 129.229 106.027 1.00 15.99 ? 117 SER J CB    1 
ATOM   22139 O  OG    . SER J  1 117 ? 142.391 130.002 106.249 1.00 15.99 ? 117 SER J OG    1 
ATOM   22140 N  N     . VAL J  1 118 ? 140.118 126.345 105.343 1.00 15.48 ? 118 VAL J N     1 
ATOM   22141 C  CA    . VAL J  1 118 ? 138.956 125.561 104.942 1.00 15.48 ? 118 VAL J CA    1 
ATOM   22142 C  C     . VAL J  1 118 ? 138.848 124.285 105.768 1.00 15.48 ? 118 VAL J C     1 
ATOM   22143 O  O     . VAL J  1 118 ? 137.756 123.733 105.924 1.00 15.48 ? 118 VAL J O     1 
ATOM   22144 C  CB    . VAL J  1 118 ? 139.000 125.269 103.430 1.00 15.48 ? 118 VAL J CB    1 
ATOM   22145 C  CG1   . VAL J  1 118 ? 139.836 124.039 103.132 1.00 15.48 ? 118 VAL J CG1   1 
ATOM   22146 C  CG2   . VAL J  1 118 ? 137.609 125.103 102.890 1.00 15.48 ? 118 VAL J CG2   1 
ATOM   22147 N  N     . ALA J  1 119 ? 139.962 123.798 106.315 1.00 15.61 ? 119 ALA J N     1 
ATOM   22148 C  CA    . ALA J  1 119 ? 139.894 122.659 107.217 1.00 15.61 ? 119 ALA J CA    1 
ATOM   22149 C  C     . ALA J  1 119 ? 139.225 123.036 108.528 1.00 15.61 ? 119 ALA J C     1 
ATOM   22150 O  O     . ALA J  1 119 ? 138.666 122.172 109.210 1.00 15.61 ? 119 ALA J O     1 
ATOM   22151 C  CB    . ALA J  1 119 ? 141.289 122.094 107.470 1.00 15.61 ? 119 ALA J CB    1 
ATOM   22152 N  N     . GLY J  1 120 ? 139.270 124.310 108.895 1.00 15.78 ? 120 GLY J N     1 
ATOM   22153 C  CA    . GLY J  1 120 ? 138.561 124.781 110.062 1.00 15.78 ? 120 GLY J CA    1 
ATOM   22154 C  C     . GLY J  1 120 ? 139.425 125.426 111.121 1.00 15.78 ? 120 GLY J C     1 
ATOM   22155 O  O     . GLY J  1 120 ? 138.975 125.611 112.252 1.00 15.78 ? 120 GLY J O     1 
ATOM   22156 N  N     . ALA J  1 121 ? 140.661 125.771 110.784 1.00 14.98 ? 121 ALA J N     1 
ATOM   22157 C  CA    . ALA J  1 121 ? 141.522 126.438 111.748 1.00 14.98 ? 121 ALA J CA    1 
ATOM   22158 C  C     . ALA J  1 121 ? 140.990 127.831 112.053 1.00 14.98 ? 121 ALA J C     1 
ATOM   22159 O  O     . ALA J  1 121 ? 140.634 128.588 111.149 1.00 14.98 ? 121 ALA J O     1 
ATOM   22160 C  CB    . ALA J  1 121 ? 142.952 126.517 111.224 1.00 14.98 ? 121 ALA J CB    1 
ATOM   22161 N  N     . ASP J  1 122 ? 140.919 128.157 113.335 0.50 15.26 ? 122 ASP J N     1 
ATOM   22162 C  CA    . ASP J  1 122 ? 140.503 129.479 113.772 0.50 15.26 ? 122 ASP J CA    1 
ATOM   22163 C  C     . ASP J  1 122 ? 141.676 130.399 114.049 0.50 15.26 ? 122 ASP J C     1 
ATOM   22164 O  O     . ASP J  1 122 ? 141.494 131.618 114.091 0.50 15.26 ? 122 ASP J O     1 
ATOM   22165 C  CB    . ASP J  1 122 ? 139.634 129.359 115.026 0.50 15.26 ? 122 ASP J CB    1 
ATOM   22166 C  CG    . ASP J  1 122 ? 138.548 128.315 114.880 0.50 15.26 ? 122 ASP J CG    1 
ATOM   22167 O  OD1   . ASP J  1 122 ? 138.138 128.041 113.736 0.50 15.26 ? 122 ASP J OD1   1 
ATOM   22168 O  OD2   . ASP J  1 122 ? 138.061 127.802 115.903 0.50 15.26 ? 122 ASP J OD2   1 
ATOM   22169 N  N     . HIS J  1 123 ? 142.870 129.845 114.210 1.00 15.71 ? 123 HIS J N     1 
ATOM   22170 C  CA    . HIS J  1 123 ? 144.018 130.591 114.685 1.00 15.71 ? 123 HIS J CA    1 
ATOM   22171 C  C     . HIS J  1 123 ? 145.281 129.829 114.319 1.00 15.71 ? 123 HIS J C     1 
ATOM   22172 O  O     . HIS J  1 123 ? 145.291 128.598 114.309 1.00 15.71 ? 123 HIS J O     1 
ATOM   22173 C  CB    . HIS J  1 123 ? 143.919 130.808 116.195 1.00 15.71 ? 123 HIS J CB    1 
ATOM   22174 C  CG    . HIS J  1 123 ? 144.905 131.787 116.731 1.00 15.71 ? 123 HIS J CG    1 
ATOM   22175 N  ND1   . HIS J  1 123 ? 146.135 131.412 117.218 1.00 15.71 ? 123 HIS J ND1   1 
ATOM   22176 C  CD2   . HIS J  1 123 ? 144.841 133.131 116.867 1.00 15.71 ? 123 HIS J CD2   1 
ATOM   22177 C  CE1   . HIS J  1 123 ? 146.789 132.482 117.624 1.00 15.71 ? 123 HIS J CE1   1 
ATOM   22178 N  NE2   . HIS J  1 123 ? 146.026 133.538 117.424 1.00 15.71 ? 123 HIS J NE2   1 
ATOM   22179 N  N     . ILE J  1 124 ? 146.343 130.566 114.012 1.00 14.96 ? 124 ILE J N     1 
ATOM   22180 C  CA    . ILE J  1 124 ? 147.635 129.990 113.663 1.00 14.96 ? 124 ILE J CA    1 
ATOM   22181 C  C     . ILE J  1 124 ? 148.692 130.561 114.593 1.00 14.96 ? 124 ILE J C     1 
ATOM   22182 O  O     . ILE J  1 124 ? 148.766 131.779 114.783 1.00 14.96 ? 124 ILE J O     1 
ATOM   22183 C  CB    . ILE J  1 124 ? 148.019 130.264 112.196 1.00 14.96 ? 124 ILE J CB    1 
ATOM   22184 C  CG1   . ILE J  1 124 ? 146.883 129.897 111.240 1.00 14.96 ? 124 ILE J CG1   1 
ATOM   22185 C  CG2   . ILE J  1 124 ? 149.297 129.531 111.836 1.00 14.96 ? 124 ILE J CG2   1 
ATOM   22186 C  CD1   . ILE J  1 124 ? 146.605 128.438 111.140 1.00 14.96 ? 124 ILE J CD1   1 
ATOM   22187 N  N     . ILE J  1 125 ? 149.513 129.687 115.162 1.00 15.53 ? 125 ILE J N     1 
ATOM   22188 C  CA    . ILE J  1 125 ? 150.717 130.075 115.881 1.00 15.53 ? 125 ILE J CA    1 
ATOM   22189 C  C     . ILE J  1 125 ? 151.904 129.483 115.139 1.00 15.53 ? 125 ILE J C     1 
ATOM   22190 O  O     . ILE J  1 125 ? 151.947 128.276 114.889 1.00 15.53 ? 125 ILE J O     1 
ATOM   22191 C  CB    . ILE J  1 125 ? 150.689 129.606 117.345 1.00 15.53 ? 125 ILE J CB    1 
ATOM   22192 C  CG1   . ILE J  1 125 ? 149.490 130.200 118.081 1.00 15.53 ? 125 ILE J CG1   1 
ATOM   22193 C  CG2   . ILE J  1 125 ? 151.978 129.976 118.047 1.00 15.53 ? 125 ILE J CG2   1 
ATOM   22194 C  CD1   . ILE J  1 125 ? 149.284 129.629 119.455 1.00 15.53 ? 125 ILE J CD1   1 
ATOM   22195 N  N     . THR J  1 126 ? 152.856 130.332 114.775 1.00 17.88 ? 126 THR J N     1 
ATOM   22196 C  CA    . THR J  1 126 ? 154.042 129.898 114.056 1.00 17.88 ? 126 THR J CA    1 
ATOM   22197 C  C     . THR J  1 126 ? 155.232 130.712 114.539 1.00 17.88 ? 126 THR J C     1 
ATOM   22198 O  O     . THR J  1 126 ? 155.085 131.675 115.289 1.00 17.88 ? 126 THR J O     1 
ATOM   22199 C  CB    . THR J  1 126 ? 153.862 130.033 112.536 1.00 17.88 ? 126 THR J CB    1 
ATOM   22200 O  OG1   . THR J  1 126 ? 155.020 129.526 111.865 1.00 17.88 ? 126 THR J OG1   1 
ATOM   22201 C  CG2   . THR J  1 126 ? 153.636 131.474 112.145 1.00 17.88 ? 126 THR J CG2   1 
ATOM   22202 N  N     . MET J  1 127 ? 156.423 130.306 114.111 1.00 20.87 ? 127 MET J N     1 
ATOM   22203 C  CA    . MET J  1 127 ? 157.665 130.942 114.522 1.00 20.87 ? 127 MET J CA    1 
ATOM   22204 C  C     . MET J  1 127 ? 158.485 131.331 113.300 1.00 20.87 ? 127 MET J C     1 
ATOM   22205 O  O     . MET J  1 127 ? 158.762 130.486 112.447 1.00 20.87 ? 127 MET J O     1 
ATOM   22206 C  CB    . MET J  1 127 ? 158.485 130.014 115.420 1.00 20.87 ? 127 MET J CB    1 
ATOM   22207 C  CG    . MET J  1 127 ? 159.783 130.629 115.907 1.00 20.87 ? 127 MET J CG    1 
ATOM   22208 S  SD    . MET J  1 127 ? 160.376 129.932 117.449 1.00 20.87 ? 127 MET J SD    1 
ATOM   22209 C  CE    . MET J  1 127 ? 159.318 130.760 118.621 1.00 20.87 ? 127 MET J CE    1 
ATOM   22210 N  N     . ASP J  1 128 ? 158.888 132.603 113.237 0.95 21.83 ? 128 ASP J N     1 
ATOM   22211 C  CA    . ASP J  1 128 ? 159.767 133.142 112.193 0.95 21.83 ? 128 ASP J CA    1 
ATOM   22212 C  C     . ASP J  1 128 ? 159.325 132.706 110.795 0.95 21.83 ? 128 ASP J C     1 
ATOM   22213 O  O     . ASP J  1 128 ? 159.993 131.935 110.111 0.95 21.83 ? 128 ASP J O     1 
ATOM   22214 C  CB    . ASP J  1 128 ? 161.231 132.761 112.426 0.95 21.83 ? 128 ASP J CB    1 
ATOM   22215 C  CG    . ASP J  1 128 ? 161.852 133.493 113.599 0.95 21.83 ? 128 ASP J CG    1 
ATOM   22216 O  OD1   . ASP J  1 128 ? 161.128 133.847 114.534 0.95 21.83 ? 128 ASP J OD1   1 
ATOM   22217 O  OD2   . ASP J  1 128 ? 163.070 133.740 113.578 0.95 21.83 ? 128 ASP J OD2   1 
ATOM   22218 N  N     . LEU J  1 129 ? 158.164 133.218 110.396 1.00 19.79 ? 129 LEU J N     1 
ATOM   22219 C  CA    . LEU J  1 129 ? 157.709 133.041 109.027 1.00 19.79 ? 129 LEU J CA    1 
ATOM   22220 C  C     . LEU J  1 129 ? 158.767 133.551 108.057 1.00 19.79 ? 129 LEU J C     1 
ATOM   22221 O  O     . LEU J  1 129 ? 159.393 134.585 108.289 1.00 19.79 ? 129 LEU J O     1 
ATOM   22222 C  CB    . LEU J  1 129 ? 156.397 133.789 108.803 1.00 19.79 ? 129 LEU J CB    1 
ATOM   22223 C  CG    . LEU J  1 129 ? 155.117 133.148 109.324 1.00 19.79 ? 129 LEU J CG    1 
ATOM   22224 C  CD1   . LEU J  1 129 ? 153.980 134.142 109.245 1.00 19.79 ? 129 LEU J CD1   1 
ATOM   22225 C  CD2   . LEU J  1 129 ? 154.793 131.882 108.552 1.00 19.79 ? 129 LEU J CD2   1 
ATOM   22226 N  N     . HIS J  1 130 ? 158.972 132.804 106.972 1.00 20.83 ? 130 HIS J N     1 
ATOM   22227 C  CA    . HIS J  1 130 ? 159.970 133.192 105.983 1.00 20.83 ? 130 HIS J CA    1 
ATOM   22228 C  C     . HIS J  1 130 ? 159.751 134.620 105.499 1.00 20.83 ? 130 HIS J C     1 
ATOM   22229 O  O     . HIS J  1 130 ? 160.702 135.394 105.369 1.00 20.83 ? 130 HIS J O     1 
ATOM   22230 C  CB    . HIS J  1 130 ? 159.941 132.227 104.805 1.00 20.83 ? 130 HIS J CB    1 
ATOM   22231 C  CG    . HIS J  1 130 ? 160.839 132.634 103.685 1.00 20.83 ? 130 HIS J CG    1 
ATOM   22232 N  ND1   . HIS J  1 130 ? 162.209 132.546 103.765 1.00 20.83 ? 130 HIS J ND1   1 
ATOM   22233 C  CD2   . HIS J  1 130 ? 160.565 133.166 102.473 1.00 20.83 ? 130 HIS J CD2   1 
ATOM   22234 C  CE1   . HIS J  1 130 ? 162.741 132.987 102.642 1.00 20.83 ? 130 HIS J CE1   1 
ATOM   22235 N  NE2   . HIS J  1 130 ? 161.764 133.370 101.841 1.00 20.83 ? 130 HIS J NE2   1 
ATOM   22236 N  N     . ALA J  1 131 ? 158.506 134.975 105.212 1.00 19.57 ? 131 ALA J N     1 
ATOM   22237 C  CA    . ALA J  1 131 ? 158.108 136.345 104.936 1.00 19.57 ? 131 ALA J CA    1 
ATOM   22238 C  C     . ALA J  1 131 ? 156.884 136.654 105.777 1.00 19.57 ? 131 ALA J C     1 
ATOM   22239 O  O     . ALA J  1 131 ? 155.925 135.877 105.784 1.00 19.57 ? 131 ALA J O     1 
ATOM   22240 C  CB    . ALA J  1 131 ? 157.803 136.555 103.454 1.00 19.57 ? 131 ALA J CB    1 
ATOM   22241 N  N     . SER J  1 132 ? 156.912 137.777 106.487 1.00 18.91 ? 132 SER J N     1 
ATOM   22242 C  CA    . SER J  1 132 ? 155.792 138.096 107.362 1.00 18.91 ? 132 SER J CA    1 
ATOM   22243 C  C     . SER J  1 132 ? 154.538 138.453 106.571 1.00 18.91 ? 132 SER J C     1 
ATOM   22244 O  O     . SER J  1 132 ? 153.433 138.428 107.123 1.00 18.91 ? 132 SER J O     1 
ATOM   22245 C  CB    . SER J  1 132 ? 156.187 139.211 108.324 1.00 18.91 ? 132 SER J CB    1 
ATOM   22246 O  OG    . SER J  1 132 ? 156.189 140.459 107.681 1.00 18.91 ? 132 SER J OG    1 
ATOM   22247 N  N     . GLN J  1 133 ? 154.681 138.730 105.274 0.95 18.23 ? 133 GLN J N     1 
ATOM   22248 C  CA    . GLN J  1 133 ? 153.516 138.896 104.413 0.95 18.23 ? 133 GLN J CA    1 
ATOM   22249 C  C     . GLN J  1 133 ? 152.639 137.655 104.382 0.95 18.23 ? 133 GLN J C     1 
ATOM   22250 O  O     . GLN J  1 133 ? 151.469 137.754 104.010 0.95 18.23 ? 133 GLN J O     1 
ATOM   22251 C  CB    . GLN J  1 133 ? 153.942 139.243 102.986 0.95 18.23 ? 133 GLN J CB    1 
ATOM   22252 C  CG    . GLN J  1 133 ? 154.457 140.647 102.796 0.95 18.23 ? 133 GLN J CG    1 
ATOM   22253 C  CD    . GLN J  1 133 ? 155.960 140.729 102.872 0.95 18.23 ? 133 GLN J CD    1 
ATOM   22254 O  OE1   . GLN J  1 133 ? 156.621 139.790 103.303 0.95 18.23 ? 133 GLN J OE1   1 
ATOM   22255 N  NE2   . GLN J  1 133 ? 156.507 141.852 102.453 0.95 18.23 ? 133 GLN J NE2   1 
ATOM   22256 N  N     . ILE J  1 134 ? 153.176 136.488 104.748 1.00 17.56 ? 134 ILE J N     1 
ATOM   22257 C  CA    . ILE J  1 134 ? 152.361 135.281 104.803 1.00 17.56 ? 134 ILE J CA    1 
ATOM   22258 C  C     . ILE J  1 134 ? 151.224 135.450 105.800 1.00 17.56 ? 134 ILE J C     1 
ATOM   22259 O  O     . ILE J  1 134 ? 150.164 134.833 105.655 1.00 17.56 ? 134 ILE J O     1 
ATOM   22260 C  CB    . ILE J  1 134 ? 153.246 134.057 105.122 1.00 17.56 ? 134 ILE J CB    1 
ATOM   22261 C  CG1   . ILE J  1 134 ? 154.094 133.698 103.904 1.00 17.56 ? 134 ILE J CG1   1 
ATOM   22262 C  CG2   . ILE J  1 134 ? 152.420 132.861 105.551 1.00 17.56 ? 134 ILE J CG2   1 
ATOM   22263 C  CD1   . ILE J  1 134 ? 155.249 132.797 104.205 1.00 17.56 ? 134 ILE J CD1   1 
ATOM   22264 N  N     . GLN J  1 135 ? 151.404 136.318 106.797 1.00 18.38 ? 135 GLN J N     1 
ATOM   22265 C  CA    . GLN J  1 135 ? 150.307 136.631 107.706 1.00 18.38 ? 135 GLN J CA    1 
ATOM   22266 C  C     . GLN J  1 135 ? 149.087 137.143 106.953 1.00 18.38 ? 135 GLN J C     1 
ATOM   22267 O  O     . GLN J  1 135 ? 147.949 136.825 107.311 1.00 18.38 ? 135 GLN J O     1 
ATOM   22268 C  CB    . GLN J  1 135 ? 150.763 137.662 108.726 1.00 18.38 ? 135 GLN J CB    1 
ATOM   22269 C  CG    . GLN J  1 135 ? 151.673 137.128 109.783 1.00 18.38 ? 135 GLN J CG    1 
ATOM   22270 C  CD    . GLN J  1 135 ? 151.654 138.009 110.989 1.00 18.38 ? 135 GLN J CD    1 
ATOM   22271 O  OE1   . GLN J  1 135 ? 150.825 138.895 111.086 1.00 18.38 ? 135 GLN J OE1   1 
ATOM   22272 N  NE2   . GLN J  1 135 ? 152.543 137.767 111.923 1.00 18.38 ? 135 GLN J NE2   1 
ATOM   22273 N  N     . GLY J  1 136 ? 149.305 137.930 105.901 1.00 16.54 ? 136 GLY J N     1 
ATOM   22274 C  CA    . GLY J  1 136 ? 148.209 138.430 105.095 1.00 16.54 ? 136 GLY J CA    1 
ATOM   22275 C  C     . GLY J  1 136 ? 147.564 137.389 104.210 1.00 16.54 ? 136 GLY J C     1 
ATOM   22276 O  O     . GLY J  1 136 ? 146.484 137.638 103.672 1.00 16.54 ? 136 GLY J O     1 
ATOM   22277 N  N     . PHE J  1 137 ? 148.198 136.230 104.042 1.00 15.55 ? 137 PHE J N     1 
ATOM   22278 C  CA    . PHE J  1 137 ? 147.571 135.151 103.293 1.00 15.55 ? 137 PHE J CA    1 
ATOM   22279 C  C     . PHE J  1 137 ? 146.382 134.562 104.034 1.00 15.55 ? 137 PHE J C     1 
ATOM   22280 O  O     . PHE J  1 137 ? 145.578 133.849 103.429 1.00 15.55 ? 137 PHE J O     1 
ATOM   22281 C  CB    . PHE J  1 137 ? 148.586 134.047 102.987 1.00 15.55 ? 137 PHE J CB    1 
ATOM   22282 C  CG    . PHE J  1 137 ? 149.658 134.444 102.011 1.00 15.55 ? 137 PHE J CG    1 
ATOM   22283 C  CD1   . PHE J  1 137 ? 149.645 135.681 101.393 1.00 15.55 ? 137 PHE J CD1   1 
ATOM   22284 C  CD2   . PHE J  1 137 ? 150.681 133.569 101.705 1.00 15.55 ? 137 PHE J CD2   1 
ATOM   22285 C  CE1   . PHE J  1 137 ? 150.635 136.035 100.502 1.00 15.55 ? 137 PHE J CE1   1 
ATOM   22286 C  CE2   . PHE J  1 137 ? 151.671 133.919 100.815 1.00 15.55 ? 137 PHE J CE2   1 
ATOM   22287 C  CZ    . PHE J  1 137 ? 151.647 135.150 100.211 1.00 15.55 ? 137 PHE J CZ    1 
ATOM   22288 N  N     . PHE J  1 138 ? 146.248 134.848 105.320 1.00 16.12 ? 138 PHE J N     1 
ATOM   22289 C  CA    . PHE J  1 138 ? 145.147 134.343 106.119 1.00 16.12 ? 138 PHE J CA    1 
ATOM   22290 C  C     . PHE J  1 138 ? 144.102 135.421 106.346 1.00 16.12 ? 138 PHE J C     1 
ATOM   22291 O  O     . PHE J  1 138 ? 144.381 136.618 106.258 1.00 16.12 ? 138 PHE J O     1 
ATOM   22292 C  CB    . PHE J  1 138 ? 145.640 133.845 107.475 1.00 16.12 ? 138 PHE J CB    1 
ATOM   22293 C  CG    . PHE J  1 138 ? 146.464 132.603 107.414 1.00 16.12 ? 138 PHE J CG    1 
ATOM   22294 C  CD1   . PHE J  1 138 ? 147.823 132.673 107.193 1.00 16.12 ? 138 PHE J CD1   1 
ATOM   22295 C  CD2   . PHE J  1 138 ? 145.887 131.364 107.611 1.00 16.12 ? 138 PHE J CD2   1 
ATOM   22296 C  CE1   . PHE J  1 138 ? 148.584 131.532 107.158 1.00 16.12 ? 138 PHE J CE1   1 
ATOM   22297 C  CE2   . PHE J  1 138 ? 146.646 130.223 107.576 1.00 16.12 ? 138 PHE J CE2   1 
ATOM   22298 C  CZ    . PHE J  1 138 ? 147.993 130.306 107.352 1.00 16.12 ? 138 PHE J CZ    1 
ATOM   22299 N  N     . ASP J  1 139 ? 142.886 134.983 106.647 1.00 19.15 ? 139 ASP J N     1 
ATOM   22300 C  CA    . ASP J  1 139 ? 141.891 135.873 107.220 1.00 19.15 ? 139 ASP J CA    1 
ATOM   22301 C  C     . ASP J  1 139 ? 141.700 135.654 108.714 1.00 19.15 ? 139 ASP J C     1 
ATOM   22302 O  O     . ASP J  1 139 ? 141.144 136.527 109.386 1.00 19.15 ? 139 ASP J O     1 
ATOM   22303 C  CB    . ASP J  1 139 ? 140.554 135.715 106.495 1.00 19.15 ? 139 ASP J CB    1 
ATOM   22304 C  CG    . ASP J  1 139 ? 140.514 136.476 105.185 1.00 19.15 ? 139 ASP J CG    1 
ATOM   22305 O  OD1   . ASP J  1 139 ? 140.791 137.693 105.189 1.00 19.15 ? 139 ASP J OD1   1 
ATOM   22306 O  OD2   . ASP J  1 139 ? 140.204 135.861 104.144 1.00 19.15 ? 139 ASP J OD2   1 
ATOM   22307 N  N     . ILE J  1 140 ? 142.153 134.523 109.245 1.00 16.29 ? 140 ILE J N     1 
ATOM   22308 C  CA    . ILE J  1 140 ? 142.152 134.250 110.680 1.00 16.29 ? 140 ILE J CA    1 
ATOM   22309 C  C     . ILE J  1 140 ? 143.387 134.893 111.302 1.00 16.29 ? 140 ILE J C     1 
ATOM   22310 O  O     . ILE J  1 140 ? 144.363 135.154 110.589 1.00 16.29 ? 140 ILE J O     1 
ATOM   22311 C  CB    . ILE J  1 140 ? 142.112 132.739 110.954 1.00 16.29 ? 140 ILE J CB    1 
ATOM   22312 C  CG1   . ILE J  1 140 ? 143.276 132.038 110.250 1.00 16.29 ? 140 ILE J CG1   1 
ATOM   22313 C  CG2   . ILE J  1 140 ? 140.788 132.155 110.525 1.00 16.29 ? 140 ILE J CG2   1 
ATOM   22314 C  CD1   . ILE J  1 140 ? 143.405 130.583 110.595 1.00 16.29 ? 140 ILE J CD1   1 
ATOM   22315 N  N     . PRO J  1 141 ? 143.393 135.177 112.605 1.00 16.24 ? 141 PRO J N     1 
ATOM   22316 C  CA    . PRO J  1 141 ? 144.602 135.733 113.228 1.00 16.24 ? 141 PRO J CA    1 
ATOM   22317 C  C     . PRO J  1 141 ? 145.775 134.768 113.148 1.00 16.24 ? 141 PRO J C     1 
ATOM   22318 O  O     . PRO J  1 141 ? 145.616 133.555 113.267 1.00 16.24 ? 141 PRO J O     1 
ATOM   22319 C  CB    . PRO J  1 141 ? 144.182 135.973 114.684 1.00 16.24 ? 141 PRO J CB    1 
ATOM   22320 C  CG    . PRO J  1 141 ? 142.714 135.860 114.706 1.00 16.24 ? 141 PRO J CG    1 
ATOM   22321 C  CD    . PRO J  1 141 ? 142.305 134.992 113.578 1.00 16.24 ? 141 PRO J CD    1 
ATOM   22322 N  N     . VAL J  1 142 ? 146.962 135.327 112.943 1.00 16.73 ? 142 VAL J N     1 
ATOM   22323 C  CA    . VAL J  1 142 ? 148.204 134.564 112.915 1.00 16.73 ? 142 VAL J CA    1 
ATOM   22324 C  C     . VAL J  1 142 ? 149.173 135.225 113.882 1.00 16.73 ? 142 VAL J C     1 
ATOM   22325 O  O     . VAL J  1 142 ? 149.473 136.415 113.746 1.00 16.73 ? 142 VAL J O     1 
ATOM   22326 C  CB    . VAL J  1 142 ? 148.812 134.498 111.506 1.00 16.73 ? 142 VAL J CB    1 
ATOM   22327 C  CG1   . VAL J  1 142 ? 150.108 133.707 111.527 1.00 16.73 ? 142 VAL J CG1   1 
ATOM   22328 C  CG2   . VAL J  1 142 ? 147.832 133.894 110.528 1.00 16.73 ? 142 VAL J CG2   1 
ATOM   22329 N  N     . ASP J  1 143 ? 149.664 134.464 114.849 0.93 18.44 ? 143 ASP J N     1 
ATOM   22330 C  CA    . ASP J  1 143 ? 150.709 134.944 115.748 0.93 18.44 ? 143 ASP J CA    1 
ATOM   22331 C  C     . ASP J  1 143 ? 152.038 134.377 115.277 0.93 18.44 ? 143 ASP J C     1 
ATOM   22332 O  O     . ASP J  1 143 ? 152.287 133.174 115.373 0.93 18.44 ? 143 ASP J O     1 
ATOM   22333 C  CB    . ASP J  1 143 ? 150.417 134.579 117.197 0.93 18.44 ? 143 ASP J CB    1 
ATOM   22334 C  CG    . ASP J  1 143 ? 149.334 135.443 117.800 0.93 18.44 ? 143 ASP J CG    1 
ATOM   22335 O  OD1   . ASP J  1 143 ? 149.591 136.642 118.010 0.93 18.44 ? 143 ASP J OD1   1 
ATOM   22336 O  OD2   . ASP J  1 143 ? 148.240 134.931 118.083 0.93 18.44 ? 143 ASP J OD2   1 
ATOM   22337 N  N     . ASN J  1 144 ? 152.889 135.254 114.763 1.00 19.71 ? 144 ASN J N     1 
ATOM   22338 C  CA    . ASN J  1 144 ? 154.213 134.885 114.280 1.00 19.71 ? 144 ASN J CA    1 
ATOM   22339 C  C     . ASN J  1 144 ? 155.214 135.200 115.383 1.00 19.71 ? 144 ASN J C     1 
ATOM   22340 O  O     . ASN J  1 144 ? 155.599 136.352 115.575 1.00 19.71 ? 144 ASN J O     1 
ATOM   22341 C  CB    . ASN J  1 144 ? 154.530 135.630 112.991 1.00 19.71 ? 144 ASN J CB    1 
ATOM   22342 C  CG    . ASN J  1 144 ? 155.904 135.323 112.459 1.00 19.71 ? 144 ASN J CG    1 
ATOM   22343 O  OD1   . ASN J  1 144 ? 156.357 134.185 112.499 1.00 19.71 ? 144 ASN J OD1   1 
ATOM   22344 N  ND2   . ASN J  1 144 ? 156.575 136.339 111.952 1.00 19.71 ? 144 ASN J ND2   1 
ATOM   22345 N  N     . LEU J  1 145 ? 155.626 134.173 116.117 1.00 20.40 ? 145 LEU J N     1 
ATOM   22346 C  CA    . LEU J  1 145 ? 156.580 134.353 117.198 1.00 20.40 ? 145 LEU J CA    1 
ATOM   22347 C  C     . LEU J  1 145 ? 157.993 134.504 116.648 1.00 20.40 ? 145 LEU J C     1 
ATOM   22348 O  O     . LEU J  1 145 ? 158.277 134.202 115.491 1.00 20.40 ? 145 LEU J O     1 
ATOM   22349 C  CB    . LEU J  1 145 ? 156.521 133.175 118.167 1.00 20.40 ? 145 LEU J CB    1 
ATOM   22350 C  CG    . LEU J  1 145 ? 155.127 132.777 118.640 1.00 20.40 ? 145 LEU J CG    1 
ATOM   22351 C  CD1   . LEU J  1 145 ? 155.209 131.544 119.505 1.00 20.40 ? 145 LEU J CD1   1 
ATOM   22352 C  CD2   . LEU J  1 145 ? 154.491 133.916 119.387 1.00 20.40 ? 145 LEU J CD2   1 
ATOM   22353 N  N     . TYR J  1 146 ? 158.885 134.975 117.504 1.00 23.31 ? 146 TYR J N     1 
ATOM   22354 C  CA    . TYR J  1 146 ? 160.269 135.215 117.135 1.00 23.31 ? 146 TYR J CA    1 
ATOM   22355 C  C     . TYR J  1 146 ? 161.193 134.423 118.043 1.00 23.31 ? 146 TYR J C     1 
ATOM   22356 O  O     . TYR J  1 146 ? 161.012 134.399 119.262 1.00 23.31 ? 146 TYR J O     1 
ATOM   22357 C  CB    . TYR J  1 146 ? 160.595 136.701 117.197 1.00 23.31 ? 146 TYR J CB    1 
ATOM   22358 C  CG    . TYR J  1 146 ? 159.699 137.500 116.298 1.00 23.31 ? 146 TYR J CG    1 
ATOM   22359 C  CD1   . TYR J  1 146 ? 159.941 137.568 114.936 1.00 23.31 ? 146 TYR J CD1   1 
ATOM   22360 C  CD2   . TYR J  1 146 ? 158.568 138.121 116.794 1.00 23.31 ? 146 TYR J CD2   1 
ATOM   22361 C  CE1   . TYR J  1 146 ? 159.111 138.272 114.104 1.00 23.31 ? 146 TYR J CE1   1 
ATOM   22362 C  CE2   . TYR J  1 146 ? 157.727 138.820 115.970 1.00 23.31 ? 146 TYR J CE2   1 
ATOM   22363 C  CZ    . TYR J  1 146 ? 158.003 138.898 114.625 1.00 23.31 ? 146 TYR J CZ    1 
ATOM   22364 O  OH    . TYR J  1 146 ? 157.171 139.602 113.796 1.00 23.31 ? 146 TYR J OH    1 
ATOM   22365 N  N     . ALA J  1 147 ? 162.176 133.766 117.433 1.00 26.09 ? 147 ALA J N     1 
ATOM   22366 C  CA    . ALA J  1 147 ? 163.201 133.078 118.199 1.00 26.09 ? 147 ALA J CA    1 
ATOM   22367 C  C     . ALA J  1 147 ? 164.263 134.029 118.728 1.00 26.09 ? 147 ALA J C     1 
ATOM   22368 O  O     . ALA J  1 147 ? 165.134 133.590 119.482 1.00 26.09 ? 147 ALA J O     1 
ATOM   22369 C  CB    . ALA J  1 147 ? 163.851 131.991 117.346 1.00 26.09 ? 147 ALA J CB    1 
ATOM   22370 N  N     . GLU J  1 148 ? 164.200 135.305 118.359 1.00 30.64 ? 148 GLU J N     1 
ATOM   22371 C  CA    . GLU J  1 148 ? 165.250 136.264 118.703 1.00 30.64 ? 148 GLU J CA    1 
ATOM   22372 C  C     . GLU J  1 148 ? 165.548 136.361 120.195 1.00 30.64 ? 148 GLU J C     1 
ATOM   22373 O  O     . GLU J  1 148 ? 166.732 136.429 120.551 1.00 30.64 ? 148 GLU J O     1 
ATOM   22374 C  CB    . GLU J  1 148 ? 164.889 137.642 118.132 1.00 30.64 ? 148 GLU J CB    1 
ATOM   22375 C  CG    . GLU J  1 148 ? 165.842 138.744 118.553 1.00 30.64 ? 148 GLU J CG    1 
ATOM   22376 C  CD    . GLU J  1 148 ? 165.207 140.114 118.534 1.00 30.64 ? 148 GLU J CD    1 
ATOM   22377 O  OE1   . GLU J  1 148 ? 165.634 140.956 117.718 1.00 30.64 ? 148 GLU J OE1   1 
ATOM   22378 O  OE2   . GLU J  1 148 ? 164.280 140.354 119.336 1.00 30.64 ? 148 GLU J OE2   1 
ATOM   22379 N  N     . PRO J  1 149 ? 164.567 136.410 121.106 1.00 29.30 ? 149 PRO J N     1 
ATOM   22380 C  CA    . PRO J  1 149 ? 164.928 136.418 122.535 1.00 29.30 ? 149 PRO J CA    1 
ATOM   22381 C  C     . PRO J  1 149 ? 165.768 135.223 122.952 1.00 29.30 ? 149 PRO J C     1 
ATOM   22382 O  O     . PRO J  1 149 ? 166.779 135.385 123.650 1.00 29.30 ? 149 PRO J O     1 
ATOM   22383 C  CB    . PRO J  1 149 ? 163.562 136.426 123.234 1.00 29.30 ? 149 PRO J CB    1 
ATOM   22384 C  CG    . PRO J  1 149 ? 162.633 136.982 122.253 1.00 29.30 ? 149 PRO J CG    1 
ATOM   22385 C  CD    . PRO J  1 149 ? 163.112 136.557 120.914 1.00 29.30 ? 149 PRO J CD    1 
ATOM   22386 N  N     . ALA J  1 150 ? 165.396 134.022 122.504 1.00 29.53 ? 150 ALA J N     1 
ATOM   22387 C  CA    . ALA J  1 150 ? 166.175 132.833 122.819 1.00 29.53 ? 150 ALA J CA    1 
ATOM   22388 C  C     . ALA J  1 150 ? 167.548 132.870 122.164 1.00 29.53 ? 150 ALA J C     1 
ATOM   22389 O  O     . ALA J  1 150 ? 168.528 132.403 122.751 1.00 29.53 ? 150 ALA J O     1 
ATOM   22390 C  CB    . ALA J  1 150 ? 165.412 131.584 122.395 1.00 29.53 ? 150 ALA J CB    1 
ATOM   22391 N  N     . VAL J  1 151 ? 167.640 133.426 120.956 1.00 30.17 ? 151 VAL J N     1 
ATOM   22392 C  CA    . VAL J  1 151 ? 168.925 133.547 120.280 1.00 30.17 ? 151 VAL J CA    1 
ATOM   22393 C  C     . VAL J  1 151 ? 169.846 134.488 121.047 1.00 30.17 ? 151 VAL J C     1 
ATOM   22394 O  O     . VAL J  1 151 ? 171.034 134.208 121.226 1.00 30.17 ? 151 VAL J O     1 
ATOM   22395 C  CB    . VAL J  1 151 ? 168.718 134.015 118.830 1.00 30.17 ? 151 VAL J CB    1 
ATOM   22396 C  CG1   . VAL J  1 151 ? 170.037 134.425 118.205 1.00 30.17 ? 151 VAL J CG1   1 
ATOM   22397 C  CG2   . VAL J  1 151 ? 168.052 132.922 118.021 1.00 30.17 ? 151 VAL J CG2   1 
ATOM   22398 N  N     . LEU J  1 152 ? 169.312 135.626 121.496 1.00 32.56 ? 152 LEU J N     1 
ATOM   22399 C  CA    . LEU J  1 152 ? 170.098 136.573 122.277 1.00 32.56 ? 152 LEU J CA    1 
ATOM   22400 C  C     . LEU J  1 152 ? 170.581 135.939 123.569 1.00 32.56 ? 152 LEU J C     1 
ATOM   22401 O  O     . LEU J  1 152 ? 171.739 136.113 123.972 1.00 32.56 ? 152 LEU J O     1 
ATOM   22402 C  CB    . LEU J  1 152 ? 169.260 137.813 122.576 1.00 32.56 ? 152 LEU J CB    1 
ATOM   22403 C  CG    . LEU J  1 152 ? 168.883 138.682 121.385 1.00 32.56 ? 152 LEU J CG    1 
ATOM   22404 C  CD1   . LEU J  1 152 ? 167.876 139.724 121.804 1.00 32.56 ? 152 LEU J CD1   1 
ATOM   22405 C  CD2   . LEU J  1 152 ? 170.112 139.328 120.804 1.00 32.56 ? 152 LEU J CD2   1 
ATOM   22406 N  N     . LYS J  1 153 ? 169.700 135.191 124.232 0.60 32.76 ? 153 LYS J N     1 
ATOM   22407 C  CA    . LYS J  1 153 ? 170.098 134.474 125.434 0.60 32.76 ? 153 LYS J CA    1 
ATOM   22408 C  C     . LYS J  1 153 ? 171.243 133.509 125.143 0.60 32.76 ? 153 LYS J C     1 
ATOM   22409 O  O     . LYS J  1 153 ? 172.243 133.480 125.869 0.60 32.76 ? 153 LYS J O     1 
ATOM   22410 C  CB    . LYS J  1 153 ? 168.893 133.736 126.011 0.60 32.76 ? 153 LYS J CB    1 
ATOM   22411 C  CG    . LYS J  1 153 ? 169.127 133.132 127.366 0.60 32.76 ? 153 LYS J CG    1 
ATOM   22412 C  CD    . LYS J  1 153 ? 167.814 132.868 128.076 0.60 32.76 ? 153 LYS J CD    1 
ATOM   22413 C  CE    . LYS J  1 153 ? 167.694 131.412 128.473 0.60 32.76 ? 153 LYS J CE    1 
ATOM   22414 N  NZ    . LYS J  1 153 ? 169.010 130.840 128.863 0.60 32.76 ? 153 LYS J NZ    1 
ATOM   22415 N  N     . TRP J  1 154 ? 171.122 132.728 124.067 1.00 32.52 ? 154 TRP J N     1 
ATOM   22416 C  CA    . TRP J  1 154 ? 172.182 131.781 123.726 1.00 32.52 ? 154 TRP J CA    1 
ATOM   22417 C  C     . TRP J  1 154 ? 173.491 132.500 123.439 1.00 32.52 ? 154 TRP J C     1 
ATOM   22418 O  O     . TRP J  1 154 ? 174.561 132.053 123.863 1.00 32.52 ? 154 TRP J O     1 
ATOM   22419 C  CB    . TRP J  1 154 ? 171.787 130.928 122.522 1.00 32.52 ? 154 TRP J CB    1 
ATOM   22420 C  CG    . TRP J  1 154 ? 172.765 129.816 122.273 1.00 32.52 ? 154 TRP J CG    1 
ATOM   22421 C  CD1   . TRP J  1 154 ? 172.669 128.537 122.714 1.00 32.52 ? 154 TRP J CD1   1 
ATOM   22422 C  CD2   . TRP J  1 154 ? 173.997 129.897 121.546 1.00 32.52 ? 154 TRP J CD2   1 
ATOM   22423 N  NE1   . TRP J  1 154 ? 173.755 127.809 122.305 1.00 32.52 ? 154 TRP J NE1   1 
ATOM   22424 C  CE2   . TRP J  1 154 ? 174.587 128.622 121.586 1.00 32.52 ? 154 TRP J CE2   1 
ATOM   22425 C  CE3   . TRP J  1 154 ? 174.657 130.921 120.864 1.00 32.52 ? 154 TRP J CE3   1 
ATOM   22426 C  CZ2   . TRP J  1 154 ? 175.802 128.345 120.975 1.00 32.52 ? 154 TRP J CZ2   1 
ATOM   22427 C  CZ3   . TRP J  1 154 ? 175.859 130.644 120.258 1.00 32.52 ? 154 TRP J CZ3   1 
ATOM   22428 C  CH2   . TRP J  1 154 ? 176.422 129.367 120.318 1.00 32.52 ? 154 TRP J CH2   1 
ATOM   22429 N  N     . ILE J  1 155 ? 173.428 133.604 122.695 1.00 34.34 ? 155 ILE J N     1 
ATOM   22430 C  CA    . ILE J  1 155 ? 174.639 134.332 122.336 1.00 34.34 ? 155 ILE J CA    1 
ATOM   22431 C  C     . ILE J  1 155 ? 175.343 134.827 123.588 1.00 34.34 ? 155 ILE J C     1 
ATOM   22432 O  O     . ILE J  1 155 ? 176.560 134.680 123.739 1.00 34.34 ? 155 ILE J O     1 
ATOM   22433 C  CB    . ILE J  1 155 ? 174.312 135.492 121.380 1.00 34.34 ? 155 ILE J CB    1 
ATOM   22434 C  CG1   . ILE J  1 155 ? 174.056 134.971 119.971 1.00 34.34 ? 155 ILE J CG1   1 
ATOM   22435 C  CG2   . ILE J  1 155 ? 175.439 136.501 121.361 1.00 34.34 ? 155 ILE J CG2   1 
ATOM   22436 C  CD1   . ILE J  1 155 ? 173.510 136.009 119.030 1.00 34.34 ? 155 ILE J CD1   1 
ATOM   22437 N  N     . ARG J  1 156 ? 174.583 135.411 124.515 1.00 36.68 ? 156 ARG J N     1 
ATOM   22438 C  CA    . ARG J  1 156 ? 175.206 135.934 125.724 1.00 36.68 ? 156 ARG J CA    1 
ATOM   22439 C  C     . ARG J  1 156 ? 175.802 134.820 126.576 1.00 36.68 ? 156 ARG J C     1 
ATOM   22440 O  O     . ARG J  1 156 ? 176.902 134.975 127.116 1.00 36.68 ? 156 ARG J O     1 
ATOM   22441 C  CB    . ARG J  1 156 ? 174.204 136.753 126.527 1.00 36.68 ? 156 ARG J CB    1 
ATOM   22442 C  CG    . ARG J  1 156 ? 173.820 138.053 125.860 1.00 36.68 ? 156 ARG J CG    1 
ATOM   22443 C  CD    . ARG J  1 156 ? 172.957 138.884 126.772 1.00 36.68 ? 156 ARG J CD    1 
ATOM   22444 N  NE    . ARG J  1 156 ? 172.212 139.895 126.042 1.00 36.68 ? 156 ARG J NE    1 
ATOM   22445 C  CZ    . ARG J  1 156 ? 170.929 139.785 125.726 1.00 36.68 ? 156 ARG J CZ    1 
ATOM   22446 N  NH1   . ARG J  1 156 ? 170.323 140.754 125.059 1.00 36.68 ? 156 ARG J NH1   1 
ATOM   22447 N  NH2   . ARG J  1 156 ? 170.251 138.703 126.078 1.00 36.68 ? 156 ARG J NH2   1 
ATOM   22448 N  N     . GLU J  1 157 ? 175.108 133.686 126.704 1.00 37.54 ? 157 GLU J N     1 
ATOM   22449 C  CA    . GLU J  1 157 ? 175.622 132.645 127.587 1.00 37.54 ? 157 GLU J CA    1 
ATOM   22450 C  C     . GLU J  1 157 ? 176.586 131.673 126.916 1.00 37.54 ? 157 GLU J C     1 
ATOM   22451 O  O     . GLU J  1 157 ? 177.108 130.790 127.601 1.00 37.54 ? 157 GLU J O     1 
ATOM   22452 C  CB    . GLU J  1 157 ? 174.479 131.852 128.229 1.00 37.54 ? 157 GLU J CB    1 
ATOM   22453 C  CG    . GLU J  1 157 ? 173.255 132.668 128.571 1.00 37.54 ? 157 GLU J CG    1 
ATOM   22454 C  CD    . GLU J  1 157 ? 172.271 131.911 129.441 1.00 37.54 ? 157 GLU J CD    1 
ATOM   22455 O  OE1   . GLU J  1 157 ? 172.550 130.743 129.781 1.00 37.54 ? 157 GLU J OE1   1 
ATOM   22456 O  OE2   . GLU J  1 157 ? 171.216 132.485 129.782 1.00 37.54 ? 157 GLU J OE2   1 
ATOM   22457 N  N     . ASN J  1 158 ? 176.847 131.795 125.619 1.00 36.99 ? 158 ASN J N     1 
ATOM   22458 C  CA    . ASN J  1 158 ? 177.721 130.837 124.954 1.00 36.99 ? 158 ASN J CA    1 
ATOM   22459 C  C     . ASN J  1 158 ? 178.911 131.451 124.239 1.00 36.99 ? 158 ASN J C     1 
ATOM   22460 O  O     . ASN J  1 158 ? 179.908 130.759 124.038 1.00 36.99 ? 158 ASN J O     1 
ATOM   22461 C  CB    . ASN J  1 158 ? 176.935 129.995 123.939 1.00 36.99 ? 158 ASN J CB    1 
ATOM   22462 C  CG    . ASN J  1 158 ? 176.036 128.982 124.601 1.00 36.99 ? 158 ASN J CG    1 
ATOM   22463 O  OD1   . ASN J  1 158 ? 176.419 127.834 124.801 1.00 36.99 ? 158 ASN J OD1   1 
ATOM   22464 N  ND2   . ASN J  1 158 ? 174.827 129.398 124.941 1.00 36.99 ? 158 ASN J ND2   1 
ATOM   22465 N  N     . ILE J  1 159 ? 178.838 132.712 123.839 1.00 40.08 ? 159 ILE J N     1 
ATOM   22466 C  CA    . ILE J  1 159 ? 179.931 133.373 123.140 1.00 40.08 ? 159 ILE J CA    1 
ATOM   22467 C  C     . ILE J  1 159 ? 180.520 134.388 124.109 1.00 40.08 ? 159 ILE J C     1 
ATOM   22468 O  O     . ILE J  1 159 ? 179.898 135.407 124.418 1.00 40.08 ? 159 ILE J O     1 
ATOM   22469 C  CB    . ILE J  1 159 ? 179.459 134.022 121.837 1.00 40.08 ? 159 ILE J CB    1 
ATOM   22470 C  CG1   . ILE J  1 159 ? 178.961 132.941 120.880 1.00 40.08 ? 159 ILE J CG1   1 
ATOM   22471 C  CG2   . ILE J  1 159 ? 180.578 134.828 121.216 1.00 40.08 ? 159 ILE J CG2   1 
ATOM   22472 C  CD1   . ILE J  1 159 ? 178.339 133.466 119.634 1.00 40.08 ? 159 ILE J CD1   1 
ATOM   22473 N  N     . SER J  1 160 ? 181.728 134.102 124.598 1.00 44.74 ? 160 SER J N     1 
ATOM   22474 C  CA    . SER J  1 160 ? 182.334 134.946 125.623 1.00 44.74 ? 160 SER J CA    1 
ATOM   22475 C  C     . SER J  1 160 ? 182.664 136.334 125.095 1.00 44.74 ? 160 SER J C     1 
ATOM   22476 O  O     . SER J  1 160 ? 182.652 137.305 125.859 1.00 44.74 ? 160 SER J O     1 
ATOM   22477 C  CB    . SER J  1 160 ? 183.590 134.276 126.173 1.00 44.74 ? 160 SER J CB    1 
ATOM   22478 O  OG    . SER J  1 160 ? 183.972 133.178 125.368 1.00 44.74 ? 160 SER J OG    1 
ATOM   22479 N  N     . GLU J  1 161 ? 182.955 136.453 123.806 0.95 45.22 ? 161 GLU J N     1 
ATOM   22480 C  CA    . GLU J  1 161 ? 183.319 137.727 123.206 0.95 45.22 ? 161 GLU J CA    1 
ATOM   22481 C  C     . GLU J  1 161 ? 182.136 138.437 122.567 0.95 45.22 ? 161 GLU J C     1 
ATOM   22482 O  O     . GLU J  1 161 ? 182.336 139.234 121.646 0.95 45.22 ? 161 GLU J O     1 
ATOM   22483 C  CB    . GLU J  1 161 ? 184.416 137.515 122.163 0.95 45.22 ? 161 GLU J CB    1 
ATOM   22484 C  CG    . GLU J  1 161 ? 185.612 136.723 122.667 0.95 45.22 ? 161 GLU J CG    1 
ATOM   22485 C  CD    . GLU J  1 161 ? 185.462 135.228 122.444 0.95 45.22 ? 161 GLU J CD    1 
ATOM   22486 O  OE1   . GLU J  1 161 ? 184.323 134.770 122.220 0.95 45.22 ? 161 GLU J OE1   1 
ATOM   22487 O  OE2   . GLU J  1 161 ? 186.483 134.512 122.491 0.95 45.22 ? 161 GLU J OE2   1 
ATOM   22488 N  N     . TRP J  1 162 ? 180.916 138.179 123.041 1.00 42.14 ? 162 TRP J N     1 
ATOM   22489 C  CA    . TRP J  1 162 ? 179.734 138.627 122.314 1.00 42.14 ? 162 TRP J CA    1 
ATOM   22490 C  C     . TRP J  1 162 ? 179.629 140.143 122.264 1.00 42.14 ? 162 TRP J C     1 
ATOM   22491 O  O     . TRP J  1 162 ? 178.966 140.685 121.377 1.00 42.14 ? 162 TRP J O     1 
ATOM   22492 C  CB    . TRP J  1 162 ? 178.476 138.020 122.928 1.00 42.14 ? 162 TRP J CB    1 
ATOM   22493 C  CG    . TRP J  1 162 ? 178.119 138.508 124.300 1.00 42.14 ? 162 TRP J CG    1 
ATOM   22494 C  CD1   . TRP J  1 162 ? 178.371 137.881 125.479 1.00 42.14 ? 162 TRP J CD1   1 
ATOM   22495 C  CD2   . TRP J  1 162 ? 177.403 139.700 124.626 1.00 42.14 ? 162 TRP J CD2   1 
ATOM   22496 N  NE1   . TRP J  1 162 ? 177.874 138.616 126.522 1.00 42.14 ? 162 TRP J NE1   1 
ATOM   22497 C  CE2   . TRP J  1 162 ? 177.274 139.739 126.024 1.00 42.14 ? 162 TRP J CE2   1 
ATOM   22498 C  CE3   . TRP J  1 162 ? 176.864 140.744 123.872 1.00 42.14 ? 162 TRP J CE3   1 
ATOM   22499 C  CZ2   . TRP J  1 162 ? 176.629 140.776 126.682 1.00 42.14 ? 162 TRP J CZ2   1 
ATOM   22500 C  CZ3   . TRP J  1 162 ? 176.229 141.771 124.528 1.00 42.14 ? 162 TRP J CZ3   1 
ATOM   22501 C  CH2   . TRP J  1 162 ? 176.115 141.780 125.917 1.00 42.14 ? 162 TRP J CH2   1 
ATOM   22502 N  N     . ARG J  1 163 ? 180.272 140.845 123.197 1.00 44.31 ? 163 ARG J N     1 
ATOM   22503 C  CA    . ARG J  1 163 ? 180.210 142.302 123.179 1.00 44.31 ? 163 ARG J CA    1 
ATOM   22504 C  C     . ARG J  1 163 ? 181.054 142.901 122.066 1.00 44.31 ? 163 ARG J C     1 
ATOM   22505 O  O     . ARG J  1 163 ? 180.818 144.048 121.676 1.00 44.31 ? 163 ARG J O     1 
ATOM   22506 C  CB    . ARG J  1 163 ? 180.646 142.862 124.527 1.00 44.31 ? 163 ARG J CB    1 
ATOM   22507 C  CG    . ARG J  1 163 ? 179.692 142.550 125.647 1.00 44.31 ? 163 ARG J CG    1 
ATOM   22508 C  CD    . ARG J  1 163 ? 180.303 142.877 126.990 1.00 44.31 ? 163 ARG J CD    1 
ATOM   22509 N  NE    . ARG J  1 163 ? 179.355 142.673 128.078 1.00 44.31 ? 163 ARG J NE    1 
ATOM   22510 C  CZ    . ARG J  1 163 ? 179.258 141.554 128.784 1.00 44.31 ? 163 ARG J CZ    1 
ATOM   22511 N  NH1   . ARG J  1 163 ? 178.365 141.460 129.757 1.00 44.31 ? 163 ARG J NH1   1 
ATOM   22512 N  NH2   . ARG J  1 163 ? 180.052 140.527 128.516 1.00 44.31 ? 163 ARG J NH2   1 
ATOM   22513 N  N     . ASN J  1 164 ? 182.029 142.162 121.550 0.94 46.36 ? 164 ASN J N     1 
ATOM   22514 C  CA    . ASN J  1 164 ? 182.853 142.622 120.443 0.94 46.36 ? 164 ASN J CA    1 
ATOM   22515 C  C     . ASN J  1 164 ? 182.574 141.876 119.149 0.94 46.36 ? 164 ASN J C     1 
ATOM   22516 O  O     . ASN J  1 164 ? 183.375 141.965 118.215 0.94 46.36 ? 164 ASN J O     1 
ATOM   22517 C  CB    . ASN J  1 164 ? 184.335 142.496 120.799 0.94 46.36 ? 164 ASN J CB    1 
ATOM   22518 C  CG    . ASN J  1 164 ? 184.697 143.252 122.054 0.94 46.36 ? 164 ASN J CG    1 
ATOM   22519 O  OD1   . ASN J  1 164 ? 184.912 142.660 123.110 0.94 46.36 ? 164 ASN J OD1   1 
ATOM   22520 N  ND2   . ASN J  1 164 ? 184.764 144.572 121.948 0.94 46.36 ? 164 ASN J ND2   1 
ATOM   22521 N  N     . CYS J  1 165 ? 181.469 141.143 119.067 1.00 44.60 ? 165 CYS J N     1 
ATOM   22522 C  CA    . CYS J  1 165 ? 181.182 140.344 117.891 1.00 44.60 ? 165 CYS J CA    1 
ATOM   22523 C  C     . CYS J  1 165 ? 180.526 141.195 116.806 1.00 44.60 ? 165 CYS J C     1 
ATOM   22524 O  O     . CYS J  1 165 ? 180.102 142.329 117.031 1.00 44.60 ? 165 CYS J O     1 
ATOM   22525 C  CB    . CYS J  1 165 ? 180.282 139.167 118.255 1.00 44.60 ? 165 CYS J CB    1 
ATOM   22526 S  SG    . CYS J  1 165 ? 178.547 139.598 118.453 1.00 44.60 ? 165 CYS J SG    1 
ATOM   22527 N  N     . THR J  1 166 ? 180.455 140.629 115.608 1.00 43.67 ? 166 THR J N     1 
ATOM   22528 C  CA    . THR J  1 166 ? 179.734 141.223 114.493 1.00 43.67 ? 166 THR J CA    1 
ATOM   22529 C  C     . THR J  1 166 ? 178.627 140.279 114.049 1.00 43.67 ? 166 THR J C     1 
ATOM   22530 O  O     . THR J  1 166 ? 178.894 139.116 113.737 1.00 43.67 ? 166 THR J O     1 
ATOM   22531 C  CB    . THR J  1 166 ? 180.671 141.510 113.320 1.00 43.67 ? 166 THR J CB    1 
ATOM   22532 O  OG1   . THR J  1 166 ? 181.891 142.078 113.807 1.00 43.67 ? 166 THR J OG1   1 
ATOM   22533 C  CG2   . THR J  1 166 ? 180.020 142.470 112.347 1.00 43.67 ? 166 THR J CG2   1 
ATOM   22534 N  N     . ILE J  1 167 ? 177.403 140.777 114.010 1.00 40.86 ? 167 ILE J N     1 
ATOM   22535 C  CA    . ILE J  1 167 ? 176.273 140.012 113.498 1.00 40.86 ? 167 ILE J CA    1 
ATOM   22536 C  C     . ILE J  1 167 ? 176.218 140.197 111.991 1.00 40.86 ? 167 ILE J C     1 
ATOM   22537 O  O     . ILE J  1 167 ? 176.194 141.325 111.501 1.00 40.86 ? 167 ILE J O     1 
ATOM   22538 C  CB    . ILE J  1 167 ? 174.960 140.457 114.158 1.00 40.86 ? 167 ILE J CB    1 
ATOM   22539 C  CG1   . ILE J  1 167 ? 175.120 140.526 115.675 1.00 40.86 ? 167 ILE J CG1   1 
ATOM   22540 C  CG2   . ILE J  1 167 ? 173.837 139.511 113.786 1.00 40.86 ? 167 ILE J CG2   1 
ATOM   22541 C  CD1   . ILE J  1 167 ? 175.545 139.230 116.303 1.00 40.86 ? 167 ILE J CD1   1 
ATOM   22542 N  N     . VAL J  1 168 ? 176.187 139.095 111.252 1.00 40.69 ? 168 VAL J N     1 
ATOM   22543 C  CA    . VAL J  1 168 ? 176.342 139.116 109.804 1.00 40.69 ? 168 VAL J CA    1 
ATOM   22544 C  C     . VAL J  1 168 ? 175.106 138.514 109.153 1.00 40.69 ? 168 VAL J C     1 
ATOM   22545 O  O     . VAL J  1 168 ? 174.643 137.432 109.543 1.00 40.69 ? 168 VAL J O     1 
ATOM   22546 C  CB    . VAL J  1 168 ? 177.608 138.367 109.356 1.00 40.69 ? 168 VAL J CB    1 
ATOM   22547 C  CG1   . VAL J  1 168 ? 177.842 138.578 107.880 1.00 40.69 ? 168 VAL J CG1   1 
ATOM   22548 C  CG2   . VAL J  1 168 ? 178.804 138.832 110.159 1.00 40.69 ? 168 VAL J CG2   1 
ATOM   22549 N  N     . SER J  1 169 ? 174.578 139.219 108.177 1.00 42.66 ? 169 SER J N     1 
ATOM   22550 C  CA    . SER J  1 169 ? 173.541 138.658 107.327 1.00 42.66 ? 169 SER J CA    1 
ATOM   22551 C  C     . SER J  1 169 ? 174.180 137.888 106.178 1.00 42.66 ? 169 SER J C     1 
ATOM   22552 O  O     . SER J  1 169 ? 175.121 138.388 105.558 1.00 42.66 ? 169 SER J O     1 
ATOM   22553 C  CB    . SER J  1 169 ? 172.639 139.753 106.784 1.00 42.66 ? 169 SER J CB    1 
ATOM   22554 O  OG    . SER J  1 169 ? 171.456 139.208 106.238 1.00 42.66 ? 169 SER J OG    1 
ATOM   22555 N  N     . PRO J  1 170 ? 173.728 136.668 105.888 1.00 43.00 ? 170 PRO J N     1 
ATOM   22556 C  CA    . PRO J  1 170 ? 174.248 135.949 104.718 1.00 43.00 ? 170 PRO J CA    1 
ATOM   22557 C  C     . PRO J  1 170 ? 173.870 136.587 103.397 1.00 43.00 ? 170 PRO J C     1 
ATOM   22558 O  O     . PRO J  1 170 ? 174.568 136.368 102.403 1.00 43.00 ? 170 PRO J O     1 
ATOM   22559 C  CB    . PRO J  1 170 ? 173.623 134.555 104.855 1.00 43.00 ? 170 PRO J CB    1 
ATOM   22560 C  CG    . PRO J  1 170 ? 173.112 134.487 106.254 1.00 43.00 ? 170 PRO J CG    1 
ATOM   22561 C  CD    . PRO J  1 170 ? 172.733 135.873 106.617 1.00 43.00 ? 170 PRO J CD    1 
ATOM   22562 N  N     . ASP J  1 171 ? 172.796 137.372 103.355 1.00 45.95 ? 171 ASP J N     1 
ATOM   22563 C  CA    . ASP J  1 171 ? 172.328 137.983 102.124 1.00 45.95 ? 171 ASP J CA    1 
ATOM   22564 C  C     . ASP J  1 171 ? 171.687 139.324 102.457 1.00 45.95 ? 171 ASP J C     1 
ATOM   22565 O  O     . ASP J  1 171 ? 171.529 139.688 103.625 1.00 45.95 ? 171 ASP J O     1 
ATOM   22566 C  CB    . ASP J  1 171 ? 171.356 137.057 101.388 1.00 45.95 ? 171 ASP J CB    1 
ATOM   22567 C  CG    . ASP J  1 171 ? 170.190 136.624 102.253 1.00 45.95 ? 171 ASP J CG    1 
ATOM   22568 O  OD1   . ASP J  1 171 ? 170.043 137.147 103.376 1.00 45.95 ? 171 ASP J OD1   1 
ATOM   22569 O  OD2   . ASP J  1 171 ? 169.410 135.759 101.808 1.00 45.95 ? 171 ASP J OD2   1 
ATOM   22570 N  N     . ALA J  1 172 ? 171.313 140.062 101.414 1.00 45.96 ? 172 ALA J N     1 
ATOM   22571 C  CA    . ALA J  1 172 ? 170.663 141.350 101.624 1.00 45.96 ? 172 ALA J CA    1 
ATOM   22572 C  C     . ALA J  1 172 ? 169.263 141.177 102.197 1.00 45.96 ? 172 ALA J C     1 
ATOM   22573 O  O     . ALA J  1 172 ? 168.737 142.085 102.849 1.00 45.96 ? 172 ALA J O     1 
ATOM   22574 C  CB    . ALA J  1 172 ? 170.619 142.135 100.314 1.00 45.96 ? 172 ALA J CB    1 
ATOM   22575 N  N     . GLY J  1 173 ? 168.645 140.020 101.967 1.00 44.19 ? 173 GLY J N     1 
ATOM   22576 C  CA    . GLY J  1 173 ? 167.278 139.816 102.408 1.00 44.19 ? 173 GLY J CA    1 
ATOM   22577 C  C     . GLY J  1 173 ? 167.113 139.780 103.913 1.00 44.19 ? 173 GLY J C     1 
ATOM   22578 O  O     . GLY J  1 173 ? 166.123 140.291 104.441 1.00 44.19 ? 173 GLY J O     1 
ATOM   22579 N  N     . GLY J  1 174 ? 168.059 139.176 104.621 1.00 42.67 ? 174 GLY J N     1 
ATOM   22580 C  CA    . GLY J  1 174 ? 167.940 139.023 106.056 1.00 42.67 ? 174 GLY J CA    1 
ATOM   22581 C  C     . GLY J  1 174 ? 168.476 140.155 106.896 1.00 42.67 ? 174 GLY J C     1 
ATOM   22582 O  O     . GLY J  1 174 ? 168.436 140.064 108.126 1.00 42.67 ? 174 GLY J O     1 
ATOM   22583 N  N     . ALA J  1 175 ? 168.950 141.231 106.264 1.00 40.90 ? 175 ALA J N     1 
ATOM   22584 C  CA    . ALA J  1 175 ? 169.629 142.302 106.985 1.00 40.90 ? 175 ALA J CA    1 
ATOM   22585 C  C     . ALA J  1 175 ? 168.787 142.826 108.138 1.00 40.90 ? 175 ALA J C     1 
ATOM   22586 O  O     . ALA J  1 175 ? 169.286 142.999 109.255 1.00 40.90 ? 175 ALA J O     1 
ATOM   22587 C  CB    . ALA J  1 175 ? 169.984 143.434 106.023 1.00 40.90 ? 175 ALA J CB    1 
ATOM   22588 N  N     . LYS J  1 176 ? 167.499 143.074 107.885 0.80 38.00 ? 176 LYS J N     1 
ATOM   22589 C  CA    . LYS J  1 176 ? 166.600 143.527 108.941 0.80 38.00 ? 176 LYS J CA    1 
ATOM   22590 C  C     . LYS J  1 176 ? 166.793 142.701 110.203 0.80 38.00 ? 176 LYS J C     1 
ATOM   22591 O  O     . LYS J  1 176 ? 167.127 143.234 111.269 0.80 38.00 ? 176 LYS J O     1 
ATOM   22592 C  CB    . LYS J  1 176 ? 165.151 143.450 108.467 0.80 38.00 ? 176 LYS J CB    1 
ATOM   22593 C  CG    . LYS J  1 176 ? 164.171 144.138 109.394 0.80 38.00 ? 176 LYS J CG    1 
ATOM   22594 C  CD    . LYS J  1 176 ? 163.003 144.728 108.635 0.80 38.00 ? 176 LYS J CD    1 
ATOM   22595 C  CE    . LYS J  1 176 ? 161.715 144.591 109.427 0.80 38.00 ? 176 LYS J CE    1 
ATOM   22596 N  NZ    . LYS J  1 176 ? 160.540 144.374 108.545 0.80 38.00 ? 176 LYS J NZ    1 
ATOM   22597 N  N     . ARG J  1 177 ? 166.663 141.381 110.075 0.70 37.12 ? 177 ARG J N     1 
ATOM   22598 C  CA    . ARG J  1 177 ? 166.804 140.504 111.227 0.70 37.12 ? 177 ARG J CA    1 
ATOM   22599 C  C     . ARG J  1 177 ? 168.113 140.771 111.958 0.70 37.12 ? 177 ARG J C     1 
ATOM   22600 O  O     . ARG J  1 177 ? 168.117 141.054 113.162 0.70 37.12 ? 177 ARG J O     1 
ATOM   22601 C  CB    . ARG J  1 177 ? 166.706 139.050 110.772 0.70 37.12 ? 177 ARG J CB    1 
ATOM   22602 C  CG    . ARG J  1 177 ? 167.152 138.024 111.781 0.70 37.12 ? 177 ARG J CG    1 
ATOM   22603 C  CD    . ARG J  1 177 ? 166.983 136.630 111.211 0.70 37.12 ? 177 ARG J CD    1 
ATOM   22604 N  NE    . ARG J  1 177 ? 165.594 136.366 110.858 0.70 37.12 ? 177 ARG J NE    1 
ATOM   22605 C  CZ    . ARG J  1 177 ? 165.166 136.165 109.617 0.70 37.12 ? 177 ARG J CZ    1 
ATOM   22606 N  NH1   . ARG J  1 177 ? 163.882 135.936 109.387 0.70 37.12 ? 177 ARG J NH1   1 
ATOM   22607 N  NH2   . ARG J  1 177 ? 166.022 136.204 108.605 0.70 37.12 ? 177 ARG J NH2   1 
ATOM   22608 N  N     . VAL J  1 178 ? 169.232 140.774 111.230 1.00 38.62 ? 178 VAL J N     1 
ATOM   22609 C  CA    . VAL J  1 178 ? 170.504 140.913 111.926 1.00 38.62 ? 178 VAL J CA    1 
ATOM   22610 C  C     . VAL J  1 178 ? 170.590 142.282 112.583 1.00 38.62 ? 178 VAL J C     1 
ATOM   22611 O  O     . VAL J  1 178 ? 171.057 142.403 113.722 1.00 38.62 ? 178 VAL J O     1 
ATOM   22612 C  CB    . VAL J  1 178 ? 171.701 140.626 110.995 1.00 38.62 ? 178 VAL J CB    1 
ATOM   22613 C  CG1   . VAL J  1 178 ? 171.460 139.361 110.203 1.00 38.62 ? 178 VAL J CG1   1 
ATOM   22614 C  CG2   . VAL J  1 178 ? 172.024 141.793 110.089 1.00 38.62 ? 178 VAL J CG2   1 
ATOM   22615 N  N     . THR J  1 179 ? 170.053 143.316 111.927 1.00 39.34 ? 179 THR J N     1 
ATOM   22616 C  CA    . THR J  1 179 ? 170.087 144.635 112.544 1.00 39.34 ? 179 THR J CA    1 
ATOM   22617 C  C     . THR J  1 179 ? 169.341 144.614 113.863 1.00 39.34 ? 179 THR J C     1 
ATOM   22618 O  O     . THR J  1 179 ? 169.853 145.104 114.877 1.00 39.34 ? 179 THR J O     1 
ATOM   22619 C  CB    . THR J  1 179 ? 169.501 145.692 111.611 1.00 39.34 ? 179 THR J CB    1 
ATOM   22620 O  OG1   . THR J  1 179 ? 168.211 145.276 111.158 1.00 39.34 ? 179 THR J OG1   1 
ATOM   22621 C  CG2   . THR J  1 179 ? 170.404 145.902 110.419 1.00 39.34 ? 179 THR J CG2   1 
ATOM   22622 N  N     . SER J  1 180 ? 168.171 143.972 113.886 1.00 37.91 ? 180 SER J N     1 
ATOM   22623 C  CA    . SER J  1 180 ? 167.444 143.836 115.138 1.00 37.91 ? 180 SER J CA    1 
ATOM   22624 C  C     . SER J  1 180 ? 168.346 143.240 116.204 1.00 37.91 ? 180 SER J C     1 
ATOM   22625 O  O     . SER J  1 180 ? 168.536 143.833 117.272 1.00 37.91 ? 180 SER J O     1 
ATOM   22626 C  CB    . SER J  1 180 ? 166.196 142.984 114.929 1.00 37.91 ? 180 SER J CB    1 
ATOM   22627 O  OG    . SER J  1 180 ? 165.561 142.702 116.162 1.00 37.91 ? 180 SER J OG    1 
ATOM   22628 N  N     . ILE J  1 181 ? 169.000 142.123 115.886 1.00 38.07 ? 181 ILE J N     1 
ATOM   22629 C  CA    . ILE J  1 181 ? 169.874 141.491 116.864 1.00 38.07 ? 181 ILE J CA    1 
ATOM   22630 C  C     . ILE J  1 181 ? 171.012 142.427 117.226 1.00 38.07 ? 181 ILE J C     1 
ATOM   22631 O  O     . ILE J  1 181 ? 171.334 142.608 118.406 1.00 38.07 ? 181 ILE J O     1 
ATOM   22632 C  CB    . ILE J  1 181 ? 170.387 140.141 116.332 1.00 38.07 ? 181 ILE J CB    1 
ATOM   22633 C  CG1   . ILE J  1 181 ? 169.206 139.208 116.077 1.00 38.07 ? 181 ILE J CG1   1 
ATOM   22634 C  CG2   . ILE J  1 181 ? 171.391 139.528 117.290 1.00 38.07 ? 181 ILE J CG2   1 
ATOM   22635 C  CD1   . ILE J  1 181 ? 169.560 137.754 116.081 1.00 38.07 ? 181 ILE J CD1   1 
ATOM   22636 N  N     . ALA J  1 182 ? 171.598 143.079 116.223 1.00 40.01 ? 182 ALA J N     1 
ATOM   22637 C  CA    . ALA J  1 182 ? 172.701 143.989 116.492 1.00 40.01 ? 182 ALA J CA    1 
ATOM   22638 C  C     . ALA J  1 182 ? 172.251 145.123 117.396 1.00 40.01 ? 182 ALA J C     1 
ATOM   22639 O  O     . ALA J  1 182 ? 173.029 145.616 118.221 1.00 40.01 ? 182 ALA J O     1 
ATOM   22640 C  CB    . ALA J  1 182 ? 173.270 144.530 115.183 1.00 40.01 ? 182 ALA J CB    1 
ATOM   22641 N  N     . ASP J  1 183 ? 170.990 145.537 117.274 1.00 40.52 ? 183 ASP J N     1 
ATOM   22642 C  CA    . ASP J  1 183 ? 170.491 146.583 118.152 1.00 40.52 ? 183 ASP J CA    1 
ATOM   22643 C  C     . ASP J  1 183 ? 170.345 146.084 119.582 1.00 40.52 ? 183 ASP J C     1 
ATOM   22644 O  O     . ASP J  1 183 ? 170.619 146.829 120.526 1.00 40.52 ? 183 ASP J O     1 
ATOM   22645 C  CB    . ASP J  1 183 ? 169.159 147.116 117.631 1.00 40.52 ? 183 ASP J CB    1 
ATOM   22646 C  CG    . ASP J  1 183 ? 169.321 148.368 116.795 1.00 40.52 ? 183 ASP J CG    1 
ATOM   22647 O  OD1   . ASP J  1 183 ? 170.111 149.248 117.194 1.00 40.52 ? 183 ASP J OD1   1 
ATOM   22648 O  OD2   . ASP J  1 183 ? 168.660 148.474 115.741 1.00 40.52 ? 183 ASP J OD2   1 
ATOM   22649 N  N     . ARG J  1 184 ? 169.927 144.834 119.763 0.40 37.67 ? 184 ARG J N     1 
ATOM   22650 C  CA    . ARG J  1 184 ? 169.676 144.329 121.103 0.40 37.67 ? 184 ARG J CA    1 
ATOM   22651 C  C     . ARG J  1 184 ? 170.953 143.954 121.836 0.40 37.67 ? 184 ARG J C     1 
ATOM   22652 O  O     . ARG J  1 184 ? 170.940 143.872 123.066 0.40 37.67 ? 184 ARG J O     1 
ATOM   22653 C  CB    . ARG J  1 184 ? 168.743 143.124 121.035 0.40 37.67 ? 184 ARG J CB    1 
ATOM   22654 C  CG    . ARG J  1 184 ? 167.496 143.363 120.217 0.40 37.67 ? 184 ARG J CG    1 
ATOM   22655 C  CD    . ARG J  1 184 ? 166.447 144.145 120.978 0.40 37.67 ? 184 ARG J CD    1 
ATOM   22656 N  NE    . ARG J  1 184 ? 166.613 144.036 122.421 0.40 37.67 ? 184 ARG J NE    1 
ATOM   22657 C  CZ    . ARG J  1 184 ? 165.839 143.289 123.198 0.40 37.67 ? 184 ARG J CZ    1 
ATOM   22658 N  NH1   . ARG J  1 184 ? 166.054 143.243 124.504 0.40 37.67 ? 184 ARG J NH1   1 
ATOM   22659 N  NH2   . ARG J  1 184 ? 164.846 142.587 122.669 0.40 37.67 ? 184 ARG J NH2   1 
ATOM   22660 N  N     . LEU J  1 185 ? 172.049 143.731 121.114 1.00 39.62 ? 185 LEU J N     1 
ATOM   22661 C  CA    . LEU J  1 185 ? 173.326 143.397 121.716 1.00 39.62 ? 185 LEU J CA    1 
ATOM   22662 C  C     . LEU J  1 185 ? 174.299 144.558 121.761 1.00 39.62 ? 185 LEU J C     1 
ATOM   22663 O  O     . LEU J  1 185 ? 175.301 144.465 122.477 1.00 39.62 ? 185 LEU J O     1 
ATOM   22664 C  CB    . LEU J  1 185 ? 173.991 142.241 120.955 1.00 39.62 ? 185 LEU J CB    1 
ATOM   22665 C  CG    . LEU J  1 185 ? 173.409 140.838 121.108 1.00 39.62 ? 185 LEU J CG    1 
ATOM   22666 C  CD1   . LEU J  1 185 ? 174.083 139.896 120.138 1.00 39.62 ? 185 LEU J CD1   1 
ATOM   22667 C  CD2   . LEU J  1 185 ? 173.556 140.332 122.525 1.00 39.62 ? 185 LEU J CD2   1 
ATOM   22668 N  N     . ASN J  1 186 ? 174.040 145.639 121.024 1.00 42.33 ? 186 ASN J N     1 
ATOM   22669 C  CA    . ASN J  1 186 ? 174.957 146.768 120.885 1.00 42.33 ? 186 ASN J CA    1 
ATOM   22670 C  C     . ASN J  1 186 ? 176.305 146.303 120.326 1.00 42.33 ? 186 ASN J C     1 
ATOM   22671 O  O     . ASN J  1 186 ? 177.358 146.430 120.951 1.00 42.33 ? 186 ASN J O     1 
ATOM   22672 C  CB    . ASN J  1 186 ? 175.131 147.504 122.218 1.00 42.33 ? 186 ASN J CB    1 
ATOM   22673 C  CG    . ASN J  1 186 ? 175.265 148.999 122.038 1.00 42.33 ? 186 ASN J CG    1 
ATOM   22674 O  OD1   . ASN J  1 186 ? 174.450 149.628 121.367 1.00 42.33 ? 186 ASN J OD1   1 
ATOM   22675 N  ND2   . ASN J  1 186 ? 176.298 149.575 122.636 1.00 42.33 ? 186 ASN J ND2   1 
ATOM   22676 N  N     . VAL J  1 187 ? 176.235 145.755 119.114 1.00 42.17 ? 187 VAL J N     1 
ATOM   22677 C  CA    . VAL J  1 187 ? 177.402 145.277 118.387 1.00 42.17 ? 187 VAL J CA    1 
ATOM   22678 C  C     . VAL J  1 187 ? 177.283 145.721 116.936 1.00 42.17 ? 187 VAL J C     1 
ATOM   22679 O  O     . VAL J  1 187 ? 176.260 146.251 116.504 1.00 42.17 ? 187 VAL J O     1 
ATOM   22680 C  CB    . VAL J  1 187 ? 177.563 143.745 118.467 1.00 42.17 ? 187 VAL J CB    1 
ATOM   22681 C  CG1   . VAL J  1 187 ? 177.830 143.310 119.886 1.00 42.17 ? 187 VAL J CG1   1 
ATOM   22682 C  CG2   . VAL J  1 187 ? 176.332 143.058 117.924 1.00 42.17 ? 187 VAL J CG2   1 
ATOM   22683 N  N     . ASP J  1 188 ? 178.356 145.509 116.185 0.90 46.22 ? 188 ASP J N     1 
ATOM   22684 C  CA    . ASP J  1 188 ? 178.352 145.849 114.773 0.90 46.22 ? 188 ASP J CA    1 
ATOM   22685 C  C     . ASP J  1 188 ? 177.567 144.815 113.974 0.90 46.22 ? 188 ASP J C     1 
ATOM   22686 O  O     . ASP J  1 188 ? 177.395 143.667 114.389 0.90 46.22 ? 188 ASP J O     1 
ATOM   22687 C  CB    . ASP J  1 188 ? 179.781 145.945 114.247 0.90 46.22 ? 188 ASP J CB    1 
ATOM   22688 C  CG    . ASP J  1 188 ? 180.434 147.267 114.582 0.90 46.22 ? 188 ASP J CG    1 
ATOM   22689 O  OD1   . ASP J  1 188 ? 179.753 148.308 114.477 0.90 46.22 ? 188 ASP J OD1   1 
ATOM   22690 O  OD2   . ASP J  1 188 ? 181.626 147.267 114.952 0.90 46.22 ? 188 ASP J OD2   1 
ATOM   22691 N  N     . PHE J  1 189 ? 177.081 145.236 112.810 1.00 47.04 ? 189 PHE J N     1 
ATOM   22692 C  CA    . PHE J  1 189 ? 176.394 144.336 111.897 1.00 47.04 ? 189 PHE J CA    1 
ATOM   22693 C  C     . PHE J  1 189 ? 176.968 144.503 110.501 1.00 47.04 ? 189 PHE J C     1 
ATOM   22694 O  O     . PHE J  1 189 ? 177.194 145.628 110.043 1.00 47.04 ? 189 PHE J O     1 
ATOM   22695 C  CB    . PHE J  1 189 ? 174.879 144.563 111.911 1.00 47.04 ? 189 PHE J CB    1 
ATOM   22696 C  CG    . PHE J  1 189 ? 174.419 145.716 111.078 1.00 47.04 ? 189 PHE J CG    1 
ATOM   22697 C  CD1   . PHE J  1 189 ? 174.369 146.989 111.610 1.00 47.04 ? 189 PHE J CD1   1 
ATOM   22698 C  CD2   . PHE J  1 189 ? 173.996 145.526 109.777 1.00 47.04 ? 189 PHE J CD2   1 
ATOM   22699 C  CE1   . PHE J  1 189 ? 173.933 148.049 110.857 1.00 47.04 ? 189 PHE J CE1   1 
ATOM   22700 C  CE2   . PHE J  1 189 ? 173.561 146.587 109.018 1.00 47.04 ? 189 PHE J CE2   1 
ATOM   22701 C  CZ    . PHE J  1 189 ? 173.528 147.850 109.559 1.00 47.04 ? 189 PHE J CZ    1 
ATOM   22702 N  N     . ALA J  1 190 ? 177.208 143.379 109.841 1.00 46.98 ? 190 ALA J N     1 
ATOM   22703 C  CA    . ALA J  1 190 ? 177.786 143.306 108.513 1.00 46.98 ? 190 ALA J CA    1 
ATOM   22704 C  C     . ALA J  1 190 ? 176.820 142.632 107.550 1.00 46.98 ? 190 ALA J C     1 
ATOM   22705 O  O     . ALA J  1 190 ? 175.986 141.811 107.942 1.00 46.98 ? 190 ALA J O     1 
ATOM   22706 C  CB    . ALA J  1 190 ? 179.104 142.537 108.541 1.00 46.98 ? 190 ALA J CB    1 
ATOM   22707 N  N     . LEU J  1 191 ? 176.942 142.990 106.281 1.00 50.18 ? 191 LEU J N     1 
ATOM   22708 C  CA    . LEU J  1 191 ? 176.187 142.354 105.217 1.00 50.18 ? 191 LEU J CA    1 
ATOM   22709 C  C     . LEU J  1 191 ? 177.136 141.657 104.253 1.00 50.18 ? 191 LEU J C     1 
ATOM   22710 O  O     . LEU J  1 191 ? 178.302 142.024 104.106 1.00 50.18 ? 191 LEU J O     1 
ATOM   22711 C  CB    . LEU J  1 191 ? 175.316 143.369 104.474 1.00 50.18 ? 191 LEU J CB    1 
ATOM   22712 C  CG    . LEU J  1 191 ? 173.925 143.603 105.057 1.00 50.18 ? 191 LEU J CG    1 
ATOM   22713 C  CD1   . LEU J  1 191 ? 174.000 144.453 106.307 1.00 50.18 ? 191 LEU J CD1   1 
ATOM   22714 C  CD2   . LEU J  1 191 ? 173.016 144.244 104.027 1.00 50.18 ? 191 LEU J CD2   1 
ATOM   22715 N  N     . ILE J  1 192 ? 176.612 140.622 103.607 1.00 50.82 ? 192 ILE J N     1 
ATOM   22716 C  CA    . ILE J  1 192 ? 177.339 139.868 102.596 1.00 50.82 ? 192 ILE J CA    1 
ATOM   22717 C  C     . ILE J  1 192 ? 176.389 139.632 101.436 1.00 50.82 ? 192 ILE J C     1 
ATOM   22718 O  O     . ILE J  1 192 ? 175.260 139.176 101.641 1.00 50.82 ? 192 ILE J O     1 
ATOM   22719 C  CB    . ILE J  1 192 ? 177.862 138.532 103.156 1.00 50.82 ? 192 ILE J CB    1 
ATOM   22720 C  CG1   . ILE J  1 192 ? 179.076 138.756 104.051 1.00 50.82 ? 192 ILE J CG1   1 
ATOM   22721 C  CG2   . ILE J  1 192 ? 178.213 137.591 102.030 1.00 50.82 ? 192 ILE J CG2   1 
ATOM   22722 C  CD1   . ILE J  1 192 ? 179.752 137.480 104.475 1.00 50.82 ? 192 ILE J CD1   1 
ATOM   22723 N  N     . HIS J  1 193 ? 176.813 139.941 100.215 1.00 54.88 ? 193 HIS J N     1 
ATOM   22724 C  CA    . HIS J  1 193 ? 175.993 139.567 99.067  1.00 54.88 ? 193 HIS J CA    1 
ATOM   22725 C  C     . HIS J  1 193 ? 176.881 139.197 97.888  1.00 54.88 ? 193 HIS J C     1 
ATOM   22726 O  O     . HIS J  1 193 ? 178.018 139.646 97.771  1.00 54.88 ? 193 HIS J O     1 
ATOM   22727 C  CB    . HIS J  1 193 ? 175.004 140.679 98.680  1.00 54.88 ? 193 HIS J CB    1 
ATOM   22728 C  CG    . HIS J  1 193 ? 175.645 141.897 98.093  1.00 54.88 ? 193 HIS J CG    1 
ATOM   22729 N  ND1   . HIS J  1 193 ? 175.999 141.983 96.765  1.00 54.88 ? 193 HIS J ND1   1 
ATOM   22730 C  CD2   . HIS J  1 193 ? 175.984 143.082 98.650  1.00 54.88 ? 193 HIS J CD2   1 
ATOM   22731 C  CE1   . HIS J  1 193 ? 176.532 143.167 96.529  1.00 54.88 ? 193 HIS J CE1   1 
ATOM   22732 N  NE2   . HIS J  1 193 ? 176.538 143.854 97.657  1.00 54.88 ? 193 HIS J NE2   1 
ATOM   22733 N  N     . LYS J  1 194 ? 176.345 138.358 97.008  0.30 55.58 ? 194 LYS J N     1 
ATOM   22734 C  CA    . LYS J  1 194 ? 177.086 137.861 95.861  0.30 55.58 ? 194 LYS J CA    1 
ATOM   22735 C  C     . LYS J  1 194 ? 176.923 138.802 94.675  0.30 55.58 ? 194 LYS J C     1 
ATOM   22736 O  O     . LYS J  1 194 ? 175.858 139.387 94.461  0.30 55.58 ? 194 LYS J O     1 
ATOM   22737 C  CB    . LYS J  1 194 ? 176.637 136.446 95.482  0.30 55.58 ? 194 LYS J CB    1 
ATOM   22738 C  CG    . LYS J  1 194 ? 175.167 136.306 95.142  0.30 55.58 ? 194 LYS J CG    1 
ATOM   22739 C  CD    . LYS J  1 194 ? 174.835 134.860 94.816  0.30 55.58 ? 194 LYS J CD    1 
ATOM   22740 C  CE    . LYS J  1 194 ? 173.370 134.688 94.462  0.30 55.58 ? 194 LYS J CE    1 
ATOM   22741 N  NZ    . LYS J  1 194 ? 173.045 133.266 94.159  0.30 55.58 ? 194 LYS J NZ    1 
ATOM   22742 N  N     . GLU J  1 195 ? 178.000 138.942 93.910  1.00 58.25 ? 195 GLU J N     1 
ATOM   22743 C  CA    . GLU J  1 195 ? 178.030 139.840 92.764  1.00 58.25 ? 195 GLU J CA    1 
ATOM   22744 C  C     . GLU J  1 195 ? 177.507 139.153 91.509  1.00 58.25 ? 195 GLU J C     1 
ATOM   22745 O  O     . GLU J  1 195 ? 177.445 139.758 90.439  1.00 58.25 ? 195 GLU J O     1 
ATOM   22746 C  CB    . GLU J  1 195 ? 179.450 140.353 92.532  1.00 58.25 ? 195 GLU J CB    1 
ATOM   22747 C  CG    . GLU J  1 195 ? 179.989 141.192 93.676  1.00 58.25 ? 195 GLU J CG    1 
ATOM   22748 C  CD    . GLU J  1 195 ? 181.412 141.653 93.442  1.00 58.25 ? 195 GLU J CD    1 
ATOM   22749 O  OE1   . GLU J  1 195 ? 182.058 141.148 92.502  1.00 58.25 ? 195 GLU J OE1   1 
ATOM   22750 O  OE2   . GLU J  1 195 ? 181.888 142.525 94.199  1.00 58.25 ? 195 GLU J OE2   1 
ATOM   22751 N  N     . ASP J  1 203 ? 179.805 134.318 91.506  0.01 55.03 ? 203 ASP J N     1 
ATOM   22752 C  CA    . ASP J  1 203 ? 180.229 133.312 92.472  0.01 55.03 ? 203 ASP J CA    1 
ATOM   22753 C  C     . ASP J  1 203 ? 181.033 133.946 93.600  0.01 55.03 ? 203 ASP J C     1 
ATOM   22754 O  O     . ASP J  1 203 ? 181.348 133.292 94.594  0.01 55.03 ? 203 ASP J O     1 
ATOM   22755 C  CB    . ASP J  1 203 ? 181.052 132.220 91.785  0.01 55.03 ? 203 ASP J CB    1 
ATOM   22756 C  CG    . ASP J  1 203 ? 182.470 132.663 91.480  0.01 55.03 ? 203 ASP J CG    1 
ATOM   22757 O  OD1   . ASP J  1 203 ? 182.646 133.543 90.612  0.01 55.03 ? 203 ASP J OD1   1 
ATOM   22758 O  OD2   . ASP J  1 203 ? 183.409 132.131 92.109  0.01 55.03 ? 203 ASP J OD2   1 
ATOM   22759 N  N     . ARG J  1 204 ? 181.365 135.223 93.442  0.01 55.09 ? 204 ARG J N     1 
ATOM   22760 C  CA    . ARG J  1 204 ? 182.090 135.963 94.461  0.01 55.09 ? 204 ARG J CA    1 
ATOM   22761 C  C     . ARG J  1 204 ? 181.117 136.667 95.396  0.01 55.09 ? 204 ARG J C     1 
ATOM   22762 O  O     . ARG J  1 204 ? 180.012 137.050 95.003  0.01 55.09 ? 204 ARG J O     1 
ATOM   22763 C  CB    . ARG J  1 204 ? 183.029 136.988 93.821  0.01 55.09 ? 204 ARG J CB    1 
ATOM   22764 C  CG    . ARG J  1 204 ? 184.118 136.378 92.961  0.01 55.09 ? 204 ARG J CG    1 
ATOM   22765 C  CD    . ARG J  1 204 ? 184.960 137.452 92.297  0.01 55.09 ? 204 ARG J CD    1 
ATOM   22766 N  NE    . ARG J  1 204 ? 185.904 136.889 91.335  0.01 55.09 ? 204 ARG J NE    1 
ATOM   22767 C  CZ    . ARG J  1 204 ? 186.659 137.614 90.517  0.01 55.09 ? 204 ARG J CZ    1 
ATOM   22768 N  NH1   . ARG J  1 204 ? 187.489 137.016 89.673  0.01 55.09 ? 204 ARG J NH1   1 
ATOM   22769 N  NH2   . ARG J  1 204 ? 186.587 138.939 90.543  0.01 55.09 ? 204 ARG J NH2   1 
ATOM   22770 N  N     . MET J  1 205 ? 181.541 136.839 96.644  0.60 54.57 ? 205 MET J N     1 
ATOM   22771 C  CA    . MET J  1 205 ? 180.771 137.544 97.656  0.60 54.57 ? 205 MET J CA    1 
ATOM   22772 C  C     . MET J  1 205 ? 181.531 138.778 98.116  0.60 54.57 ? 205 MET J C     1 
ATOM   22773 O  O     . MET J  1 205 ? 182.762 138.775 98.199  0.60 54.57 ? 205 MET J O     1 
ATOM   22774 C  CB    . MET J  1 205 ? 180.479 136.653 98.868  0.60 54.57 ? 205 MET J CB    1 
ATOM   22775 C  CG    . MET J  1 205 ? 180.162 135.204 98.552  0.60 54.57 ? 205 MET J CG    1 
ATOM   22776 S  SD    . MET J  1 205 ? 178.801 134.580 99.554  0.60 54.57 ? 205 MET J SD    1 
ATOM   22777 C  CE    . MET J  1 205 ? 177.384 135.085 98.595  0.60 54.57 ? 205 MET J CE    1 
ATOM   22778 N  N     . VAL J  1 206 ? 180.785 139.835 98.422  1.00 54.89 ? 206 VAL J N     1 
ATOM   22779 C  CA    . VAL J  1 206 ? 181.341 141.081 98.928  1.00 54.89 ? 206 VAL J CA    1 
ATOM   22780 C  C     . VAL J  1 206 ? 180.767 141.322 100.318 1.00 54.89 ? 206 VAL J C     1 
ATOM   22781 O  O     . VAL J  1 206 ? 179.558 141.140 100.545 1.00 54.89 ? 206 VAL J O     1 
ATOM   22782 C  CB    . VAL J  1 206 ? 181.059 142.264 97.988  1.00 54.89 ? 206 VAL J CB    1 
ATOM   22783 C  CG1   . VAL J  1 206 ? 179.581 142.370 97.676  1.00 54.89 ? 206 VAL J CG1   1 
ATOM   22784 C  CG2   . VAL J  1 206 ? 181.584 143.558 98.587  1.00 54.89 ? 206 VAL J CG2   1 
ATOM   22785 N  N     . LEU J  1 207 ? 181.644 141.700 101.241 1.00 54.09 ? 207 LEU J N     1 
ATOM   22786 C  CA    . LEU J  1 207 ? 181.366 141.907 102.652 1.00 54.09 ? 207 LEU J CA    1 
ATOM   22787 C  C     . LEU J  1 207 ? 181.618 143.358 103.036 1.00 54.09 ? 207 LEU J C     1 
ATOM   22788 O  O     . LEU J  1 207 ? 182.660 143.937 102.723 1.00 54.09 ? 207 LEU J O     1 
ATOM   22789 C  CB    . LEU J  1 207 ? 182.245 140.985 103.501 1.00 54.09 ? 207 LEU J CB    1 
ATOM   22790 C  CG    . LEU J  1 207 ? 182.386 141.244 105.001 1.00 54.09 ? 207 LEU J CG    1 
ATOM   22791 C  CD1   . LEU J  1 207 ? 181.037 141.317 105.691 1.00 54.09 ? 207 LEU J CD1   1 
ATOM   22792 C  CD2   . LEU J  1 207 ? 183.258 140.183 105.640 1.00 54.09 ? 207 LEU J CD2   1 
ATOM   22793 N  N     . VAL J  1 208 ? 180.649 143.941 103.735 1.00 54.39 ? 208 VAL J N     1 
ATOM   22794 C  CA    . VAL J  1 208 ? 180.786 145.299 104.238 1.00 54.39 ? 208 VAL J CA    1 
ATOM   22795 C  C     . VAL J  1 208 ? 180.790 145.230 105.758 1.00 54.39 ? 208 VAL J C     1 
ATOM   22796 O  O     . VAL J  1 208 ? 179.937 144.574 106.362 1.00 54.39 ? 208 VAL J O     1 
ATOM   22797 C  CB    . VAL J  1 208 ? 179.665 146.214 103.702 1.00 54.39 ? 208 VAL J CB    1 
ATOM   22798 C  CG1   . VAL J  1 208 ? 178.683 145.417 102.856 1.00 54.39 ? 208 VAL J CG1   1 
ATOM   22799 C  CG2   . VAL J  1 208 ? 178.955 146.959 104.824 1.00 54.39 ? 208 VAL J CG2   1 
ATOM   22800 N  N     . GLY J  1 209 ? 181.772 145.865 106.383 1.00 54.84 ? 209 GLY J N     1 
ATOM   22801 C  CA    . GLY J  1 209 ? 181.881 145.829 107.824 1.00 54.84 ? 209 GLY J CA    1 
ATOM   22802 C  C     . GLY J  1 209 ? 183.128 145.122 108.301 1.00 54.84 ? 209 GLY J C     1 
ATOM   22803 O  O     . GLY J  1 209 ? 183.438 144.021 107.843 1.00 54.84 ? 209 GLY J O     1 
ATOM   22804 N  N     . ASP J  1 210 ? 183.854 145.748 109.223 1.00 56.72 ? 210 ASP J N     1 
ATOM   22805 C  CA    . ASP J  1 210 ? 185.070 145.151 109.754 1.00 56.72 ? 210 ASP J CA    1 
ATOM   22806 C  C     . ASP J  1 210 ? 184.746 143.901 110.561 1.00 56.72 ? 210 ASP J C     1 
ATOM   22807 O  O     . ASP J  1 210 ? 183.905 143.929 111.461 1.00 56.72 ? 210 ASP J O     1 
ATOM   22808 C  CB    . ASP J  1 210 ? 185.809 146.164 110.627 1.00 56.72 ? 210 ASP J CB    1 
ATOM   22809 C  CG    . ASP J  1 210 ? 187.103 145.612 111.185 1.00 56.72 ? 210 ASP J CG    1 
ATOM   22810 O  OD1   . ASP J  1 210 ? 187.851 144.967 110.421 1.00 56.72 ? 210 ASP J OD1   1 
ATOM   22811 O  OD2   . ASP J  1 210 ? 187.368 145.819 112.388 1.00 56.72 ? 210 ASP J OD2   1 
ATOM   22812 N  N     . VAL J  1 211 ? 185.425 142.803 110.236 1.00 54.67 ? 211 VAL J N     1 
ATOM   22813 C  CA    . VAL J  1 211 ? 185.266 141.545 110.951 1.00 54.67 ? 211 VAL J CA    1 
ATOM   22814 C  C     . VAL J  1 211 ? 186.590 140.968 111.422 1.00 54.67 ? 211 VAL J C     1 
ATOM   22815 O  O     . VAL J  1 211 ? 186.600 139.880 112.004 1.00 54.67 ? 211 VAL J O     1 
ATOM   22816 C  CB    . VAL J  1 211 ? 184.505 140.506 110.101 1.00 54.67 ? 211 VAL J CB    1 
ATOM   22817 C  CG1   . VAL J  1 211 ? 183.088 140.972 109.830 1.00 54.67 ? 211 VAL J CG1   1 
ATOM   22818 C  CG2   . VAL J  1 211 ? 185.233 140.253 108.803 1.00 54.67 ? 211 VAL J CG2   1 
ATOM   22819 N  N     . LYS J  1 212 ? 187.703 141.661 111.197 0.40 54.37 ? 212 LYS J N     1 
ATOM   22820 C  CA    . LYS J  1 212 ? 189.006 141.128 111.569 0.40 54.37 ? 212 LYS J CA    1 
ATOM   22821 C  C     . LYS J  1 212 ? 189.153 141.074 113.084 0.40 54.37 ? 212 LYS J C     1 
ATOM   22822 O  O     . LYS J  1 212 ? 188.771 142.011 113.790 0.40 54.37 ? 212 LYS J O     1 
ATOM   22823 C  CB    . LYS J  1 212 ? 190.119 141.979 110.964 0.40 54.37 ? 212 LYS J CB    1 
ATOM   22824 C  CG    . LYS J  1 212 ? 191.515 141.483 111.291 0.40 54.37 ? 212 LYS J CG    1 
ATOM   22825 C  CD    . LYS J  1 212 ? 192.577 142.311 110.594 0.40 54.37 ? 212 LYS J CD    1 
ATOM   22826 C  CE    . LYS J  1 212 ? 193.972 141.827 110.951 0.40 54.37 ? 212 LYS J CE    1 
ATOM   22827 N  NZ    . LYS J  1 212 ? 195.028 142.638 110.288 0.40 54.37 ? 212 LYS J NZ    1 
ATOM   22828 N  N     . ASP J  1 213 ? 189.711 139.972 113.579 1.00 55.01 ? 213 ASP J N     1 
ATOM   22829 C  CA    . ASP J  1 213 ? 189.984 139.709 114.992 1.00 55.01 ? 213 ASP J CA    1 
ATOM   22830 C  C     . ASP J  1 213 ? 188.715 139.705 115.832 1.00 55.01 ? 213 ASP J C     1 
ATOM   22831 O  O     . ASP J  1 213 ? 188.802 139.760 117.064 1.00 55.01 ? 213 ASP J O     1 
ATOM   22832 C  CB    . ASP J  1 213 ? 190.977 140.714 115.586 1.00 55.01 ? 213 ASP J CB    1 
ATOM   22833 C  CG    . ASP J  1 213 ? 192.372 140.552 115.021 1.00 55.01 ? 213 ASP J CG    1 
ATOM   22834 O  OD1   . ASP J  1 213 ? 192.628 139.528 114.356 1.00 55.01 ? 213 ASP J OD1   1 
ATOM   22835 O  OD2   . ASP J  1 213 ? 193.213 141.448 115.241 1.00 55.01 ? 213 ASP J OD2   1 
ATOM   22836 N  N     . ARG J  1 214 ? 187.545 139.636 115.210 0.40 50.15 ? 214 ARG J N     1 
ATOM   22837 C  CA    . ARG J  1 214 ? 186.270 139.651 115.906 0.40 50.15 ? 214 ARG J CA    1 
ATOM   22838 C  C     . ARG J  1 214 ? 185.504 138.378 115.588 0.40 50.15 ? 214 ARG J C     1 
ATOM   22839 O  O     . ARG J  1 214 ? 185.647 137.812 114.502 0.40 50.15 ? 214 ARG J O     1 
ATOM   22840 C  CB    . ARG J  1 214 ? 185.436 140.871 115.504 0.40 50.15 ? 214 ARG J CB    1 
ATOM   22841 C  CG    . ARG J  1 214 ? 186.189 142.180 115.581 0.40 50.15 ? 214 ARG J CG    1 
ATOM   22842 C  CD    . ARG J  1 214 ? 185.276 143.324 115.948 0.40 50.15 ? 214 ARG J CD    1 
ATOM   22843 N  NE    . ARG J  1 214 ? 184.638 143.890 114.768 0.40 50.15 ? 214 ARG J NE    1 
ATOM   22844 C  CZ    . ARG J  1 214 ? 183.624 144.746 114.809 0.40 50.15 ? 214 ARG J CZ    1 
ATOM   22845 N  NH1   . ARG J  1 214 ? 183.100 145.213 113.684 0.40 50.15 ? 214 ARG J NH1   1 
ATOM   22846 N  NH2   . ARG J  1 214 ? 183.137 145.141 115.977 0.40 50.15 ? 214 ARG J NH2   1 
ATOM   22847 N  N     . VAL J  1 215 ? 184.698 137.927 116.543 1.00 45.88 ? 215 VAL J N     1 
ATOM   22848 C  CA    . VAL J  1 215 ? 183.827 136.783 116.308 1.00 45.88 ? 215 VAL J CA    1 
ATOM   22849 C  C     . VAL J  1 215 ? 182.666 137.230 115.432 1.00 45.88 ? 215 VAL J C     1 
ATOM   22850 O  O     . VAL J  1 215 ? 182.044 138.267 115.683 1.00 45.88 ? 215 VAL J O     1 
ATOM   22851 C  CB    . VAL J  1 215 ? 183.336 136.192 117.632 1.00 45.88 ? 215 VAL J CB    1 
ATOM   22852 C  CG1   . VAL J  1 215 ? 182.407 135.026 117.375 1.00 45.88 ? 215 VAL J CG1   1 
ATOM   22853 C  CG2   . VAL J  1 215 ? 184.509 135.756 118.474 1.00 45.88 ? 215 VAL J CG2   1 
ATOM   22854 N  N     . ALA J  1 216 ? 182.381 136.466 114.389 1.00 41.72 ? 216 ALA J N     1 
ATOM   22855 C  CA    . ALA J  1 216 ? 181.268 136.754 113.500 1.00 41.72 ? 216 ALA J CA    1 
ATOM   22856 C  C     . ALA J  1 216 ? 180.147 135.755 113.742 1.00 41.72 ? 216 ALA J C     1 
ATOM   22857 O  O     . ALA J  1 216 ? 180.400 134.576 113.987 1.00 41.72 ? 216 ALA J O     1 
ATOM   22858 C  CB    . ALA J  1 216 ? 181.709 136.711 112.039 1.00 41.72 ? 216 ALA J CB    1 
ATOM   22859 N  N     . ILE J  1 217 ? 178.911 136.235 113.687 1.00 38.39 ? 217 ILE J N     1 
ATOM   22860 C  CA    . ILE J  1 217 ? 177.732 135.413 113.926 1.00 38.39 ? 217 ILE J CA    1 
ATOM   22861 C  C     . ILE J  1 217 ? 176.790 135.615 112.747 1.00 38.39 ? 217 ILE J C     1 
ATOM   22862 O  O     . ILE J  1 217 ? 176.096 136.629 112.674 1.00 38.39 ? 217 ILE J O     1 
ATOM   22863 C  CB    . ILE J  1 217 ? 177.037 135.768 115.244 1.00 38.39 ? 217 ILE J CB    1 
ATOM   22864 C  CG1   . ILE J  1 217 ? 178.052 135.914 116.374 1.00 38.39 ? 217 ILE J CG1   1 
ATOM   22865 C  CG2   . ILE J  1 217 ? 176.005 134.727 115.596 1.00 38.39 ? 217 ILE J CG2   1 
ATOM   22866 C  CD1   . ILE J  1 217 ? 177.431 136.320 117.674 1.00 38.39 ? 217 ILE J CD1   1 
ATOM   22867 N  N     . LEU J  1 218 ? 176.773 134.669 111.813 1.00 37.39 ? 218 LEU J N     1 
ATOM   22868 C  CA    . LEU J  1 218 ? 175.757 134.666 110.772 1.00 37.39 ? 218 LEU J CA    1 
ATOM   22869 C  C     . LEU J  1 218 ? 174.401 134.371 111.391 1.00 37.39 ? 218 LEU J C     1 
ATOM   22870 O  O     . LEU J  1 218 ? 174.287 133.495 112.246 1.00 37.39 ? 218 LEU J O     1 
ATOM   22871 C  CB    . LEU J  1 218 ? 176.083 133.614 109.719 1.00 37.39 ? 218 LEU J CB    1 
ATOM   22872 C  CG    . LEU J  1 218 ? 177.254 133.908 108.797 1.00 37.39 ? 218 LEU J CG    1 
ATOM   22873 C  CD1   . LEU J  1 218 ? 177.756 132.623 108.174 1.00 37.39 ? 218 LEU J CD1   1 
ATOM   22874 C  CD2   . LEU J  1 218 ? 176.825 134.897 107.739 1.00 37.39 ? 218 LEU J CD2   1 
ATOM   22875 N  N     . VAL J  1 219 ? 173.373 135.099 110.974 1.00 35.21 ? 219 VAL J N     1 
ATOM   22876 C  CA    . VAL J  1 219 ? 172.031 134.872 111.506 1.00 35.21 ? 219 VAL J CA    1 
ATOM   22877 C  C     . VAL J  1 219 ? 171.049 134.695 110.358 1.00 35.21 ? 219 VAL J C     1 
ATOM   22878 O  O     . VAL J  1 219 ? 171.113 135.419 109.361 1.00 35.21 ? 219 VAL J O     1 
ATOM   22879 C  CB    . VAL J  1 219 ? 171.584 136.010 112.447 1.00 35.21 ? 219 VAL J CB    1 
ATOM   22880 C  CG1   . VAL J  1 219 ? 170.178 135.769 112.925 1.00 35.21 ? 219 VAL J CG1   1 
ATOM   22881 C  CG2   . VAL J  1 219 ? 172.514 136.097 113.640 1.00 35.21 ? 219 VAL J CG2   1 
ATOM   22882 N  N     . ASP J  1 220 ? 170.146 133.721 110.493 1.00 34.22 ? 220 ASP J N     1 
ATOM   22883 C  CA    . ASP J  1 220 ? 169.176 133.461 109.439 1.00 34.22 ? 220 ASP J CA    1 
ATOM   22884 C  C     . ASP J  1 220 ? 167.955 132.703 109.955 1.00 34.22 ? 220 ASP J C     1 
ATOM   22885 O  O     . ASP J  1 220 ? 167.956 132.081 111.029 1.00 34.22 ? 220 ASP J O     1 
ATOM   22886 C  CB    . ASP J  1 220 ? 169.815 132.699 108.277 1.00 34.22 ? 220 ASP J CB    1 
ATOM   22887 C  CG    . ASP J  1 220 ? 169.533 133.342 106.944 1.00 34.22 ? 220 ASP J CG    1 
ATOM   22888 O  OD1   . ASP J  1 220 ? 169.887 134.518 106.757 1.00 34.22 ? 220 ASP J OD1   1 
ATOM   22889 O  OD2   . ASP J  1 220 ? 168.932 132.673 106.080 1.00 34.22 ? 220 ASP J OD2   1 
ATOM   22890 N  N     . ASP J  1 221 ? 166.910 132.751 109.130 1.00 30.59 ? 221 ASP J N     1 
ATOM   22891 C  CA    . ASP J  1 221 ? 165.671 132.065 109.462 1.00 30.59 ? 221 ASP J CA    1 
ATOM   22892 C  C     . ASP J  1 221 ? 165.791 130.563 109.239 1.00 30.59 ? 221 ASP J C     1 
ATOM   22893 O  O     . ASP J  1 221 ? 165.234 129.767 109.996 1.00 30.59 ? 221 ASP J O     1 
ATOM   22894 C  CB    . ASP J  1 221 ? 164.512 132.645 108.652 1.00 30.59 ? 221 ASP J CB    1 
ATOM   22895 C  CG    . ASP J  1 221 ? 164.731 132.547 107.162 1.00 30.59 ? 221 ASP J CG    1 
ATOM   22896 O  OD1   . ASP J  1 221 ? 165.885 132.688 106.712 1.00 30.59 ? 221 ASP J OD1   1 
ATOM   22897 O  OD2   . ASP J  1 221 ? 163.741 132.326 106.437 1.00 30.59 ? 221 ASP J OD2   1 
ATOM   22898 N  N     . MET J  1 222 ? 166.506 130.146 108.202 0.81 29.57 ? 222 MET J N     1 
ATOM   22899 C  CA    . MET J  1 222 ? 166.555 128.720 107.941 0.81 29.57 ? 222 MET J CA    1 
ATOM   22900 C  C     . MET J  1 222 ? 167.831 128.348 107.210 0.81 29.57 ? 222 MET J C     1 
ATOM   22901 O  O     . MET J  1 222 ? 168.451 129.173 106.538 0.81 29.57 ? 222 MET J O     1 
ATOM   22902 C  CB    . MET J  1 222 ? 165.333 128.250 107.143 0.81 29.57 ? 222 MET J CB    1 
ATOM   22903 C  CG    . MET J  1 222 ? 165.430 128.463 105.654 0.81 29.57 ? 222 MET J CG    1 
ATOM   22904 S  SD    . MET J  1 222 ? 163.983 127.845 104.774 0.81 29.57 ? 222 MET J SD    1 
ATOM   22905 C  CE    . MET J  1 222 ? 162.659 128.700 105.613 0.81 29.57 ? 222 MET J CE    1 
ATOM   22906 N  N     . ALA J  1 223 ? 168.212 127.086 107.367 1.00 30.48 ? 223 ALA J N     1 
ATOM   22907 C  CA    . ALA J  1 223 ? 169.304 126.471 106.634 1.00 30.48 ? 223 ALA J CA    1 
ATOM   22908 C  C     . ALA J  1 223 ? 168.776 125.199 105.990 1.00 30.48 ? 223 ALA J C     1 
ATOM   22909 O  O     . ALA J  1 223 ? 168.540 124.206 106.683 1.00 30.48 ? 223 ALA J O     1 
ATOM   22910 C  CB    . ALA J  1 223 ? 170.475 126.153 107.560 1.00 30.48 ? 223 ALA J CB    1 
ATOM   22911 N  N     . ASP J  1 224 ? 168.577 125.233 104.676 1.00 31.90 ? 224 ASP J N     1 
ATOM   22912 C  CA    . ASP J  1 224 ? 168.098 124.051 103.974 1.00 31.90 ? 224 ASP J CA    1 
ATOM   22913 C  C     . ASP J  1 224 ? 169.249 123.220 103.430 1.00 31.90 ? 224 ASP J C     1 
ATOM   22914 O  O     . ASP J  1 224 ? 169.514 122.123 103.926 1.00 31.90 ? 224 ASP J O     1 
ATOM   22915 C  CB    . ASP J  1 224 ? 167.158 124.466 102.843 1.00 31.90 ? 224 ASP J CB    1 
ATOM   22916 C  CG    . ASP J  1 224 ? 166.268 123.339 102.382 1.00 31.90 ? 224 ASP J CG    1 
ATOM   22917 O  OD1   . ASP J  1 224 ? 166.149 122.345 103.110 1.00 31.90 ? 224 ASP J OD1   1 
ATOM   22918 O  OD2   . ASP J  1 224 ? 165.736 123.419 101.259 1.00 31.90 ? 224 ASP J OD2   1 
ATOM   22919 N  N     . THR J  1 225 ? 169.973 123.753 102.459 1.00 36.04 ? 225 THR J N     1 
ATOM   22920 C  CA    . THR J  1 225 ? 171.126 123.063 101.911 1.00 36.04 ? 225 THR J CA    1 
ATOM   22921 C  C     . THR J  1 225 ? 172.430 123.646 102.419 1.00 36.04 ? 225 THR J C     1 
ATOM   22922 O  O     . THR J  1 225 ? 173.485 123.049 102.200 1.00 36.04 ? 225 THR J O     1 
ATOM   22923 C  CB    . THR J  1 225 ? 171.097 123.106 100.380 1.00 36.04 ? 225 THR J CB    1 
ATOM   22924 O  OG1   . THR J  1 225 ? 171.294 124.452 99.935  1.00 36.04 ? 225 THR J OG1   1 
ATOM   22925 C  CG2   . THR J  1 225 ? 169.774 122.598 99.866  1.00 36.04 ? 225 THR J CG2   1 
ATOM   22926 N  N     . CYS J  1 226 ? 172.363 124.792 103.090 1.00 37.93 ? 226 CYS J N     1 
ATOM   22927 C  CA    . CYS J  1 226 ? 173.478 125.457 103.748 1.00 37.93 ? 226 CYS J CA    1 
ATOM   22928 C  C     . CYS J  1 226 ? 174.542 125.937 102.777 1.00 37.93 ? 226 CYS J C     1 
ATOM   22929 O  O     . CYS J  1 226 ? 175.664 126.222 103.195 1.00 37.93 ? 226 CYS J O     1 
ATOM   22930 C  CB    . CYS J  1 226 ? 174.111 124.561 104.819 1.00 37.93 ? 226 CYS J CB    1 
ATOM   22931 S  SG    . CYS J  1 226 ? 172.953 124.087 106.104 1.00 37.93 ? 226 CYS J SG    1 
ATOM   22932 N  N     . GLY J  1 227 ? 174.221 126.040 101.489 1.00 41.63 ? 227 GLY J N     1 
ATOM   22933 C  CA    . GLY J  1 227 ? 175.154 126.665 100.568 1.00 41.63 ? 227 GLY J CA    1 
ATOM   22934 C  C     . GLY J  1 227 ? 175.386 128.124 100.905 1.00 41.63 ? 227 GLY J C     1 
ATOM   22935 O  O     . GLY J  1 227 ? 176.522 128.605 100.908 1.00 41.63 ? 227 GLY J O     1 
ATOM   22936 N  N     . THR J  1 228 ? 174.305 128.836 101.226 1.00 43.79 ? 228 THR J N     1 
ATOM   22937 C  CA    . THR J  1 228 ? 174.403 130.255 101.545 1.00 43.79 ? 228 THR J CA    1 
ATOM   22938 C  C     . THR J  1 228 ? 175.314 130.491 102.742 1.00 43.79 ? 228 THR J C     1 
ATOM   22939 O  O     . THR J  1 228 ? 176.280 131.260 102.660 1.00 43.79 ? 228 THR J O     1 
ATOM   22940 C  CB    . THR J  1 228 ? 173.005 130.816 101.815 1.00 43.79 ? 228 THR J CB    1 
ATOM   22941 O  OG1   . THR J  1 228 ? 172.142 130.500 100.718 1.00 43.79 ? 228 THR J OG1   1 
ATOM   22942 C  CG2   . THR J  1 228 ? 173.052 132.316 101.999 1.00 43.79 ? 228 THR J CG2   1 
ATOM   22943 N  N     . ILE J  1 229 ? 175.043 129.812 103.858 1.00 42.19 ? 229 ILE J N     1 
ATOM   22944 C  CA    . ILE J  1 229 ? 175.822 130.078 105.060 1.00 42.19 ? 229 ILE J CA    1 
ATOM   22945 C  C     . ILE J  1 229 ? 177.243 129.556 104.924 1.00 42.19 ? 229 ILE J C     1 
ATOM   22946 O  O     . ILE J  1 229 ? 178.167 130.137 105.491 1.00 42.19 ? 229 ILE J O     1 
ATOM   22947 C  CB    . ILE J  1 229 ? 175.141 129.506 106.313 1.00 42.19 ? 229 ILE J CB    1 
ATOM   22948 C  CG1   . ILE J  1 229 ? 174.849 128.019 106.150 1.00 42.19 ? 229 ILE J CG1   1 
ATOM   22949 C  CG2   . ILE J  1 229 ? 173.869 130.268 106.607 1.00 42.19 ? 229 ILE J CG2   1 
ATOM   22950 C  CD1   . ILE J  1 229 ? 174.371 127.368 107.410 1.00 42.19 ? 229 ILE J CD1   1 
ATOM   22951 N  N     . CYS J  1 230 ? 177.458 128.467 104.185 1.00 44.18 ? 230 CYS J N     1 
ATOM   22952 C  CA    . CYS J  1 230 ? 178.820 127.974 104.012 1.00 44.18 ? 230 CYS J CA    1 
ATOM   22953 C  C     . CYS J  1 230 ? 179.654 128.932 103.169 1.00 44.18 ? 230 CYS J C     1 
ATOM   22954 O  O     . CYS J  1 230 ? 180.819 129.201 103.492 1.00 44.18 ? 230 CYS J O     1 
ATOM   22955 C  CB    . CYS J  1 230 ? 178.804 126.577 103.397 1.00 44.18 ? 230 CYS J CB    1 
ATOM   22956 S  SG    . CYS J  1 230 ? 178.276 125.284 104.543 1.00 44.18 ? 230 CYS J SG    1 
ATOM   22957 N  N     . HIS J  1 231 ? 179.073 129.474 102.096 1.00 48.38 ? 231 HIS J N     1 
ATOM   22958 C  CA    . HIS J  1 231 ? 179.785 130.476 101.313 1.00 48.38 ? 231 HIS J CA    1 
ATOM   22959 C  C     . HIS J  1 231 ? 180.062 131.721 102.143 1.00 48.38 ? 231 HIS J C     1 
ATOM   22960 O  O     . HIS J  1 231 ? 181.171 132.275 102.101 1.00 48.38 ? 231 HIS J O     1 
ATOM   22961 C  CB    . HIS J  1 231 ? 178.987 130.830 100.061 1.00 48.38 ? 231 HIS J CB    1 
ATOM   22962 C  CG    . HIS J  1 231 ? 178.980 129.747 99.027  1.00 48.38 ? 231 HIS J CG    1 
ATOM   22963 N  ND1   . HIS J  1 231 ? 180.114 129.057 98.664  1.00 48.38 ? 231 HIS J ND1   1 
ATOM   22964 C  CD2   . HIS J  1 231 ? 177.975 129.243 98.272  1.00 48.38 ? 231 HIS J CD2   1 
ATOM   22965 C  CE1   . HIS J  1 231 ? 179.810 128.169 97.737  1.00 48.38 ? 231 HIS J CE1   1 
ATOM   22966 N  NE2   . HIS J  1 231 ? 178.518 128.261 97.480  1.00 48.38 ? 231 HIS J NE2   1 
ATOM   22967 N  N     . ALA J  1 232 ? 179.072 132.159 102.923 1.00 47.33 ? 232 ALA J N     1 
ATOM   22968 C  CA    . ALA J  1 232 ? 179.265 133.317 103.786 1.00 47.33 ? 232 ALA J CA    1 
ATOM   22969 C  C     . ALA J  1 232 ? 180.372 133.074 104.801 1.00 47.33 ? 232 ALA J C     1 
ATOM   22970 O  O     . ALA J  1 232 ? 181.181 133.966 105.067 1.00 47.33 ? 232 ALA J O     1 
ATOM   22971 C  CB    . ALA J  1 232 ? 177.958 133.666 104.489 1.00 47.33 ? 232 ALA J CB    1 
ATOM   22972 N  N     . ALA J  1 233 ? 180.424 131.877 105.382 1.00 47.54 ? 233 ALA J N     1 
ATOM   22973 C  CA    . ALA J  1 233 ? 181.455 131.575 106.369 1.00 47.54 ? 233 ALA J CA    1 
ATOM   22974 C  C     . ALA J  1 233 ? 182.836 131.544 105.734 1.00 47.54 ? 233 ALA J C     1 
ATOM   22975 O  O     . ALA J  1 233 ? 183.816 132.000 106.339 1.00 47.54 ? 233 ALA J O     1 
ATOM   22976 C  CB    . ALA J  1 233 ? 181.151 130.249 107.055 1.00 47.54 ? 233 ALA J CB    1 
ATOM   22977 N  N     . ASP J  1 234 ? 182.942 130.991 104.523 1.00 51.53 ? 234 ASP J N     1 
ATOM   22978 C  CA    . ASP J  1 234 ? 184.219 131.031 103.819 1.00 51.53 ? 234 ASP J CA    1 
ATOM   22979 C  C     . ASP J  1 234 ? 184.672 132.469 103.611 1.00 51.53 ? 234 ASP J C     1 
ATOM   22980 O  O     . ASP J  1 234 ? 185.837 132.807 103.858 1.00 51.53 ? 234 ASP J O     1 
ATOM   22981 C  CB    . ASP J  1 234 ? 184.111 130.307 102.479 1.00 51.53 ? 234 ASP J CB    1 
ATOM   22982 C  CG    . ASP J  1 234 ? 184.023 128.805 102.634 1.00 51.53 ? 234 ASP J CG    1 
ATOM   22983 O  OD1   . ASP J  1 234 ? 184.301 128.302 103.742 1.00 51.53 ? 234 ASP J OD1   1 
ATOM   22984 O  OD2   . ASP J  1 234 ? 183.680 128.124 101.644 1.00 51.53 ? 234 ASP J OD2   1 
ATOM   22985 N  N     . LYS J  1 235 ? 183.754 133.336 103.187 1.00 52.67 ? 235 LYS J N     1 
ATOM   22986 C  CA    . LYS J  1 235 ? 184.107 134.740 103.002 1.00 52.67 ? 235 LYS J CA    1 
ATOM   22987 C  C     . LYS J  1 235 ? 184.508 135.399 104.314 1.00 52.67 ? 235 LYS J C     1 
ATOM   22988 O  O     . LYS J  1 235 ? 185.446 136.205 104.348 1.00 52.67 ? 235 LYS J O     1 
ATOM   22989 C  CB    . LYS J  1 235 ? 182.944 135.483 102.358 1.00 52.67 ? 235 LYS J CB    1 
ATOM   22990 C  CG    . LYS J  1 235 ? 182.688 135.016 100.952 1.00 52.67 ? 235 LYS J CG    1 
ATOM   22991 C  CD    . LYS J  1 235 ? 183.916 135.227 100.077 1.00 52.67 ? 235 LYS J CD    1 
ATOM   22992 C  CE    . LYS J  1 235 ? 183.689 134.731 98.656  1.00 52.67 ? 235 LYS J CE    1 
ATOM   22993 N  NZ    . LYS J  1 235 ? 184.898 134.903 97.803  1.00 52.67 ? 235 LYS J NZ    1 
ATOM   22994 N  N     . LEU J  1 236 ? 183.809 135.079 105.403 1.00 50.48 ? 236 LEU J N     1 
ATOM   22995 C  CA    . LEU J  1 236 ? 184.137 135.679 106.691 1.00 50.48 ? 236 LEU J CA    1 
ATOM   22996 C  C     . LEU J  1 236 ? 185.525 135.265 107.155 1.00 50.48 ? 236 LEU J C     1 
ATOM   22997 O  O     . LEU J  1 236 ? 186.270 136.086 107.697 1.00 50.48 ? 236 LEU J O     1 
ATOM   22998 C  CB    . LEU J  1 236 ? 183.092 135.303 107.736 1.00 50.48 ? 236 LEU J CB    1 
ATOM   22999 C  CG    . LEU J  1 236 ? 181.711 135.907 107.506 1.00 50.48 ? 236 LEU J CG    1 
ATOM   23000 C  CD1   . LEU J  1 236 ? 180.675 135.154 108.304 1.00 50.48 ? 236 LEU J CD1   1 
ATOM   23001 C  CD2   . LEU J  1 236 ? 181.704 137.382 107.857 1.00 50.48 ? 236 LEU J CD2   1 
ATOM   23002 N  N     . LEU J  1 237 ? 185.888 133.998 106.964 1.00 52.91 ? 237 LEU J N     1 
ATOM   23003 C  CA    . LEU J  1 237 ? 187.251 133.593 107.292 1.00 52.91 ? 237 LEU J CA    1 
ATOM   23004 C  C     . LEU J  1 237 ? 188.269 134.246 106.367 1.00 52.91 ? 237 LEU J C     1 
ATOM   23005 O  O     . LEU J  1 237 ? 189.393 134.533 106.794 1.00 52.91 ? 237 LEU J O     1 
ATOM   23006 C  CB    . LEU J  1 237 ? 187.396 132.076 107.247 1.00 52.91 ? 237 LEU J CB    1 
ATOM   23007 C  CG    . LEU J  1 237 ? 187.043 131.338 108.536 1.00 52.91 ? 237 LEU J CG    1 
ATOM   23008 C  CD1   . LEU J  1 237 ? 187.952 130.133 108.701 1.00 52.91 ? 237 LEU J CD1   1 
ATOM   23009 C  CD2   . LEU J  1 237 ? 187.146 132.251 109.743 1.00 52.91 ? 237 LEU J CD2   1 
ATOM   23010 N  N     . SER J  1 238 ? 187.902 134.483 105.106 1.00 55.06 ? 238 SER J N     1 
ATOM   23011 C  CA    . SER J  1 238 ? 188.797 135.207 104.211 1.00 55.06 ? 238 SER J CA    1 
ATOM   23012 C  C     . SER J  1 238 ? 189.081 136.608 104.737 1.00 55.06 ? 238 SER J C     1 
ATOM   23013 O  O     . SER J  1 238 ? 190.210 137.102 104.639 1.00 55.06 ? 238 SER J O     1 
ATOM   23014 C  CB    . SER J  1 238 ? 188.199 135.275 102.807 1.00 55.06 ? 238 SER J CB    1 
ATOM   23015 O  OG    . SER J  1 238 ? 187.890 133.983 102.323 1.00 55.06 ? 238 SER J OG    1 
ATOM   23016 N  N     . ALA J  1 239 ? 188.070 137.258 105.307 1.00 54.78 ? 239 ALA J N     1 
ATOM   23017 C  CA    . ALA J  1 239 ? 188.197 138.624 105.796 1.00 54.78 ? 239 ALA J CA    1 
ATOM   23018 C  C     . ALA J  1 239 ? 188.731 138.708 107.220 1.00 54.78 ? 239 ALA J C     1 
ATOM   23019 O  O     . ALA J  1 239 ? 188.499 139.718 107.889 1.00 54.78 ? 239 ALA J O     1 
ATOM   23020 C  CB    . ALA J  1 239 ? 186.849 139.340 105.705 1.00 54.78 ? 239 ALA J CB    1 
ATOM   23021 N  N     . GLY J  1 240 ? 189.428 137.685 107.699 1.00 54.12 ? 240 GLY J N     1 
ATOM   23022 C  CA    . GLY J  1 240 ? 190.155 137.802 108.946 1.00 54.12 ? 240 GLY J CA    1 
ATOM   23023 C  C     . GLY J  1 240 ? 189.360 137.589 110.211 1.00 54.12 ? 240 GLY J C     1 
ATOM   23024 O  O     . GLY J  1 240 ? 189.840 137.934 111.294 1.00 54.12 ? 240 GLY J O     1 
ATOM   23025 N  N     . ALA J  1 241 ? 188.155 137.031 110.113 1.00 52.95 ? 241 ALA J N     1 
ATOM   23026 C  CA    . ALA J  1 241 ? 187.370 136.754 111.306 1.00 52.95 ? 241 ALA J CA    1 
ATOM   23027 C  C     . ALA J  1 241 ? 188.048 135.689 112.156 1.00 52.95 ? 241 ALA J C     1 
ATOM   23028 O  O     . ALA J  1 241 ? 188.758 134.818 111.650 1.00 52.95 ? 241 ALA J O     1 
ATOM   23029 C  CB    . ALA J  1 241 ? 185.962 136.305 110.924 1.00 52.95 ? 241 ALA J CB    1 
ATOM   23030 N  N     . THR J  1 242 ? 187.831 135.769 113.467 1.00 50.93 ? 242 THR J N     1 
ATOM   23031 C  CA    . THR J  1 242 ? 188.473 134.820 114.369 1.00 50.93 ? 242 THR J CA    1 
ATOM   23032 C  C     . THR J  1 242 ? 187.713 133.499 114.407 1.00 50.93 ? 242 THR J C     1 
ATOM   23033 O  O     . THR J  1 242 ? 188.284 132.440 114.127 1.00 50.93 ? 242 THR J O     1 
ATOM   23034 C  CB    . THR J  1 242 ? 188.582 135.423 115.769 1.00 50.93 ? 242 THR J CB    1 
ATOM   23035 O  OG1   . THR J  1 242 ? 189.634 136.392 115.787 1.00 50.93 ? 242 THR J OG1   1 
ATOM   23036 C  CG2   . THR J  1 242 ? 188.900 134.349 116.788 1.00 50.93 ? 242 THR J CG2   1 
ATOM   23037 N  N     . ARG J  1 243 ? 186.431 133.544 114.758 1.00 45.90 ? 243 ARG J N     1 
ATOM   23038 C  CA    . ARG J  1 243 ? 185.559 132.385 114.680 1.00 45.90 ? 243 ARG J CA    1 
ATOM   23039 C  C     . ARG J  1 243 ? 184.263 132.815 114.018 1.00 45.90 ? 243 ARG J C     1 
ATOM   23040 O  O     . ARG J  1 243 ? 183.853 133.971 114.127 1.00 45.90 ? 243 ARG J O     1 
ATOM   23041 C  CB    . ARG J  1 243 ? 185.266 131.780 116.056 1.00 45.90 ? 243 ARG J CB    1 
ATOM   23042 C  CG    . ARG J  1 243 ? 186.404 131.868 117.039 1.00 45.90 ? 243 ARG J CG    1 
ATOM   23043 C  CD    . ARG J  1 243 ? 186.264 130.836 118.137 1.00 45.90 ? 243 ARG J CD    1 
ATOM   23044 N  NE    . ARG J  1 243 ? 185.163 131.148 119.037 1.00 45.90 ? 243 ARG J NE    1 
ATOM   23045 C  CZ    . ARG J  1 243 ? 185.239 132.032 120.026 1.00 45.90 ? 243 ARG J CZ    1 
ATOM   23046 N  NH1   . ARG J  1 243 ? 184.184 132.256 120.797 1.00 45.90 ? 243 ARG J NH1   1 
ATOM   23047 N  NH2   . ARG J  1 243 ? 186.368 132.692 120.244 1.00 45.90 ? 243 ARG J NH2   1 
ATOM   23048 N  N     . VAL J  1 244 ? 183.621 131.878 113.332 1.00 41.53 ? 244 VAL J N     1 
ATOM   23049 C  CA    . VAL J  1 244 ? 182.345 132.128 112.679 1.00 41.53 ? 244 VAL J CA    1 
ATOM   23050 C  C     . VAL J  1 244 ? 181.312 131.171 113.249 1.00 41.53 ? 244 VAL J C     1 
ATOM   23051 O  O     . VAL J  1 244 ? 181.520 129.954 113.257 1.00 41.53 ? 244 VAL J O     1 
ATOM   23052 C  CB    . VAL J  1 244 ? 182.445 131.983 111.152 1.00 41.53 ? 244 VAL J CB    1 
ATOM   23053 C  CG1   . VAL J  1 244 ? 181.083 132.163 110.523 1.00 41.53 ? 244 VAL J CG1   1 
ATOM   23054 C  CG2   . VAL J  1 244 ? 183.418 132.992 110.600 1.00 41.53 ? 244 VAL J CG2   1 
ATOM   23055 N  N     . TYR J  1 245 ? 180.216 131.728 113.740 0.50 37.91 ? 245 TYR J N     1 
ATOM   23056 C  CA    . TYR J  1 245 ? 179.047 130.993 114.188 0.50 37.91 ? 245 TYR J CA    1 
ATOM   23057 C  C     . TYR J  1 245 ? 177.931 131.173 113.172 0.50 37.91 ? 245 TYR J C     1 
ATOM   23058 O  O     . TYR J  1 245 ? 177.921 132.141 112.413 0.50 37.91 ? 245 TYR J O     1 
ATOM   23059 C  CB    . TYR J  1 245 ? 178.578 131.498 115.551 0.50 37.91 ? 245 TYR J CB    1 
ATOM   23060 C  CG    . TYR J  1 245 ? 179.504 131.175 116.687 0.50 37.91 ? 245 TYR J CG    1 
ATOM   23061 C  CD1   . TYR J  1 245 ? 179.391 129.982 117.384 0.50 37.91 ? 245 TYR J CD1   1 
ATOM   23062 C  CD2   . TYR J  1 245 ? 180.520 132.044 117.040 0.50 37.91 ? 245 TYR J CD2   1 
ATOM   23063 C  CE1   . TYR J  1 245 ? 180.237 129.688 118.419 0.50 37.91 ? 245 TYR J CE1   1 
ATOM   23064 C  CE2   . TYR J  1 245 ? 181.376 131.751 118.070 0.50 37.91 ? 245 TYR J CE2   1 
ATOM   23065 C  CZ    . TYR J  1 245 ? 181.232 130.574 118.755 0.50 37.91 ? 245 TYR J CZ    1 
ATOM   23066 O  OH    . TYR J  1 245 ? 182.090 130.283 119.784 0.50 37.91 ? 245 TYR J OH    1 
ATOM   23067 N  N     . ALA J  1 246 ? 176.994 130.239 113.156 1.00 32.86 ? 246 ALA J N     1 
ATOM   23068 C  CA    . ALA J  1 246 ? 175.764 130.386 112.394 1.00 32.86 ? 246 ALA J CA    1 
ATOM   23069 C  C     . ALA J  1 246 ? 174.602 130.080 113.321 1.00 32.86 ? 246 ALA J C     1 
ATOM   23070 O  O     . ALA J  1 246 ? 174.634 129.081 114.036 1.00 32.86 ? 246 ALA J O     1 
ATOM   23071 C  CB    . ALA J  1 246 ? 175.744 129.464 111.177 1.00 32.86 ? 246 ALA J CB    1 
ATOM   23072 N  N     . ILE J  1 247 ? 173.605 130.952 113.344 1.00 30.34 ? 247 ILE J N     1 
ATOM   23073 C  CA    . ILE J  1 247 ? 172.422 130.771 114.173 1.00 30.34 ? 247 ILE J CA    1 
ATOM   23074 C  C     . ILE J  1 247 ? 171.198 130.892 113.281 1.00 30.34 ? 247 ILE J C     1 
ATOM   23075 O  O     . ILE J  1 247 ? 170.986 131.926 112.639 1.00 30.34 ? 247 ILE J O     1 
ATOM   23076 C  CB    . ILE J  1 247 ? 172.368 131.776 115.332 1.00 30.34 ? 247 ILE J CB    1 
ATOM   23077 C  CG1   . ILE J  1 247 ? 173.662 131.716 116.138 1.00 30.34 ? 247 ILE J CG1   1 
ATOM   23078 C  CG2   . ILE J  1 247 ? 171.184 131.476 116.231 1.00 30.34 ? 247 ILE J CG2   1 
ATOM   23079 C  CD1   . ILE J  1 247 ? 173.664 132.586 117.346 1.00 30.34 ? 247 ILE J CD1   1 
ATOM   23080 N  N     . LEU J  1 248 ? 170.400 129.835 113.243 1.00 29.11 ? 248 LEU J N     1 
ATOM   23081 C  CA    . LEU J  1 248 ? 169.220 129.764 112.405 1.00 29.11 ? 248 LEU J CA    1 
ATOM   23082 C  C     . LEU J  1 248 ? 168.035 129.305 113.238 1.00 29.11 ? 248 LEU J C     1 
ATOM   23083 O  O     . LEU J  1 248 ? 168.155 128.460 114.141 1.00 29.11 ? 248 LEU J O     1 
ATOM   23084 C  CB    . LEU J  1 248 ? 169.437 128.823 111.222 1.00 29.11 ? 248 LEU J CB    1 
ATOM   23085 C  CG    . LEU J  1 248 ? 170.747 129.111 110.486 1.00 29.11 ? 248 LEU J CG    1 
ATOM   23086 C  CD1   . LEU J  1 248 ? 171.791 128.054 110.790 1.00 29.11 ? 248 LEU J CD1   1 
ATOM   23087 C  CD2   . LEU J  1 248 ? 170.556 129.312 109.007 1.00 29.11 ? 248 LEU J CD2   1 
ATOM   23088 N  N     . THR J  1 249 ? 166.875 129.881 112.947 1.00 25.74 ? 249 THR J N     1 
ATOM   23089 C  CA    . THR J  1 249 ? 165.714 129.416 113.702 1.00 25.74 ? 249 THR J CA    1 
ATOM   23090 C  C     . THR J  1 249 ? 165.213 128.066 113.187 1.00 25.74 ? 249 THR J C     1 
ATOM   23091 O  O     . THR J  1 249 ? 164.750 127.237 113.972 1.00 25.74 ? 249 THR J O     1 
ATOM   23092 C  CB    . THR J  1 249 ? 164.599 130.468 113.751 1.00 25.74 ? 249 THR J CB    1 
ATOM   23093 O  OG1   . THR J  1 249 ? 163.388 129.863 114.223 1.00 25.74 ? 249 THR J OG1   1 
ATOM   23094 C  CG2   . THR J  1 249 ? 164.353 131.087 112.444 1.00 25.74 ? 249 THR J CG2   1 
ATOM   23095 N  N     . HIS J  1 250 ? 165.333 127.796 111.888 1.00 24.43 ? 250 HIS J N     1 
ATOM   23096 C  CA    . HIS J  1 250 ? 164.851 126.539 111.317 1.00 24.43 ? 250 HIS J CA    1 
ATOM   23097 C  C     . HIS J  1 250 ? 166.000 125.746 110.707 1.00 24.43 ? 250 HIS J C     1 
ATOM   23098 O  O     . HIS J  1 250 ? 166.543 126.132 109.670 1.00 24.43 ? 250 HIS J O     1 
ATOM   23099 C  CB    . HIS J  1 250 ? 163.768 126.780 110.266 1.00 24.43 ? 250 HIS J CB    1 
ATOM   23100 C  CG    . HIS J  1 250 ? 162.607 127.579 110.763 1.00 24.43 ? 250 HIS J CG    1 
ATOM   23101 N  ND1   . HIS J  1 250 ? 161.743 127.113 111.728 1.00 24.43 ? 250 HIS J ND1   1 
ATOM   23102 C  CD2   . HIS J  1 250 ? 162.158 128.809 110.420 1.00 24.43 ? 250 HIS J CD2   1 
ATOM   23103 C  CE1   . HIS J  1 250 ? 160.817 128.023 111.963 1.00 24.43 ? 250 HIS J CE1   1 
ATOM   23104 N  NE2   . HIS J  1 250 ? 161.047 129.062 111.183 1.00 24.43 ? 250 HIS J NE2   1 
ATOM   23105 N  N     . GLY J  1 251 ? 166.359 124.640 111.344 1.00 26.14 ? 251 GLY J N     1 
ATOM   23106 C  CA    . GLY J  1 251 ? 167.380 123.742 110.835 1.00 26.14 ? 251 GLY J CA    1 
ATOM   23107 C  C     . GLY J  1 251 ? 166.863 122.619 109.958 1.00 26.14 ? 251 GLY J C     1 
ATOM   23108 O  O     . GLY J  1 251 ? 166.754 121.484 110.420 1.00 26.14 ? 251 GLY J O     1 
ATOM   23109 N  N     . ILE J  1 252 ? 166.508 122.915 108.709 1.00 27.57 ? 252 ILE J N     1 
ATOM   23110 C  CA    . ILE J  1 252 ? 165.964 121.880 107.832 1.00 27.57 ? 252 ILE J CA    1 
ATOM   23111 C  C     . ILE J  1 252 ? 167.042 120.868 107.450 1.00 27.57 ? 252 ILE J C     1 
ATOM   23112 O  O     . ILE J  1 252 ? 166.824 119.655 107.529 1.00 27.57 ? 252 ILE J O     1 
ATOM   23113 C  CB    . ILE J  1 252 ? 165.314 122.517 106.593 1.00 27.57 ? 252 ILE J CB    1 
ATOM   23114 C  CG1   . ILE J  1 252 ? 164.181 123.443 107.018 1.00 27.57 ? 252 ILE J CG1   1 
ATOM   23115 C  CG2   . ILE J  1 252 ? 164.776 121.447 105.677 1.00 27.57 ? 252 ILE J CG2   1 
ATOM   23116 C  CD1   . ILE J  1 252 ? 163.816 124.480 105.991 1.00 27.57 ? 252 ILE J CD1   1 
ATOM   23117 N  N     . PHE J  1 253 ? 168.208 121.348 107.021 1.00 29.25 ? 253 PHE J N     1 
ATOM   23118 C  CA    . PHE J  1 253 ? 169.389 120.510 106.775 1.00 29.25 ? 253 PHE J CA    1 
ATOM   23119 C  C     . PHE J  1 253 ? 169.121 119.392 105.770 1.00 29.25 ? 253 PHE J C     1 
ATOM   23120 O  O     . PHE J  1 253 ? 169.479 118.236 105.989 1.00 29.25 ? 253 PHE J O     1 
ATOM   23121 C  CB    . PHE J  1 253 ? 169.930 119.922 108.077 1.00 29.25 ? 253 PHE J CB    1 
ATOM   23122 C  CG    . PHE J  1 253 ? 170.390 120.943 109.055 1.00 29.25 ? 253 PHE J CG    1 
ATOM   23123 C  CD1   . PHE J  1 253 ? 171.280 121.927 108.678 1.00 29.25 ? 253 PHE J CD1   1 
ATOM   23124 C  CD2   . PHE J  1 253 ? 169.947 120.914 110.360 1.00 29.25 ? 253 PHE J CD2   1 
ATOM   23125 C  CE1   . PHE J  1 253 ? 171.710 122.860 109.576 1.00 29.25 ? 253 PHE J CE1   1 
ATOM   23126 C  CE2   . PHE J  1 253 ? 170.379 121.845 111.261 1.00 29.25 ? 253 PHE J CE2   1 
ATOM   23127 C  CZ    . PHE J  1 253 ? 171.262 122.821 110.866 1.00 29.25 ? 253 PHE J CZ    1 
ATOM   23128 N  N     . SER J  1 254 ? 168.499 119.734 104.652 1.00 30.61 ? 254 SER J N     1 
ATOM   23129 C  CA    . SER J  1 254 ? 168.223 118.723 103.646 1.00 30.61 ? 254 SER J CA    1 
ATOM   23130 C  C     . SER J  1 254 ? 169.366 118.641 102.640 1.00 30.61 ? 254 SER J C     1 
ATOM   23131 O  O     . SER J  1 254 ? 170.228 119.518 102.563 1.00 30.61 ? 254 SER J O     1 
ATOM   23132 C  CB    . SER J  1 254 ? 166.908 119.022 102.929 1.00 30.61 ? 254 SER J CB    1 
ATOM   23133 O  OG    . SER J  1 254 ? 167.093 119.996 101.927 1.00 30.61 ? 254 SER J OG    1 
ATOM   23134 N  N     . GLY J  1 255 ? 169.359 117.567 101.859 1.00 33.56 ? 255 GLY J N     1 
ATOM   23135 C  CA    . GLY J  1 255 ? 170.348 117.360 100.831 1.00 33.56 ? 255 GLY J CA    1 
ATOM   23136 C  C     . GLY J  1 255 ? 171.759 117.218 101.367 1.00 33.56 ? 255 GLY J C     1 
ATOM   23137 O  O     . GLY J  1 255 ? 172.034 116.416 102.262 1.00 33.56 ? 255 GLY J O     1 
ATOM   23138 N  N     . PRO J  1 256 ? 172.686 118.001 100.814 1.00 35.27 ? 256 PRO J N     1 
ATOM   23139 C  CA    . PRO J  1 256 ? 174.091 117.918 101.224 1.00 35.27 ? 256 PRO J CA    1 
ATOM   23140 C  C     . PRO J  1 256 ? 174.462 118.802 102.402 1.00 35.27 ? 256 PRO J C     1 
ATOM   23141 O  O     . PRO J  1 256 ? 175.655 119.031 102.618 1.00 35.27 ? 256 PRO J O     1 
ATOM   23142 C  CB    . PRO J  1 256 ? 174.821 118.379 99.962  1.00 35.27 ? 256 PRO J CB    1 
ATOM   23143 C  CG    . PRO J  1 256 ? 173.916 119.412 99.413  1.00 35.27 ? 256 PRO J CG    1 
ATOM   23144 C  CD    . PRO J  1 256 ? 172.510 118.917 99.675  1.00 35.27 ? 256 PRO J CD    1 
ATOM   23145 N  N     . ALA J  1 257 ? 173.487 119.306 103.159 1.00 35.30 ? 257 ALA J N     1 
ATOM   23146 C  CA    . ALA J  1 257 ? 173.781 120.298 104.187 1.00 35.30 ? 257 ALA J CA    1 
ATOM   23147 C  C     . ALA J  1 257 ? 174.741 119.761 105.239 1.00 35.30 ? 257 ALA J C     1 
ATOM   23148 O  O     . ALA J  1 257 ? 175.646 120.475 105.683 1.00 35.30 ? 257 ALA J O     1 
ATOM   23149 C  CB    . ALA J  1 257 ? 172.485 120.765 104.843 1.00 35.30 ? 257 ALA J CB    1 
ATOM   23150 N  N     . ILE J  1 258 ? 174.557 118.509 105.657 1.00 36.23 ? 258 ILE J N     1 
ATOM   23151 C  CA    . ILE J  1 258 ? 175.374 117.974 106.739 1.00 36.23 ? 258 ILE J CA    1 
ATOM   23152 C  C     . ILE J  1 258 ? 176.826 117.839 106.304 1.00 36.23 ? 258 ILE J C     1 
ATOM   23153 O  O     . ILE J  1 258 ? 177.744 118.180 107.056 1.00 36.23 ? 258 ILE J O     1 
ATOM   23154 C  CB    . ILE J  1 258 ? 174.799 116.640 107.239 1.00 36.23 ? 258 ILE J CB    1 
ATOM   23155 C  CG1   . ILE J  1 258 ? 173.403 116.863 107.814 1.00 36.23 ? 258 ILE J CG1   1 
ATOM   23156 C  CG2   . ILE J  1 258 ? 175.699 116.042 108.292 1.00 36.23 ? 258 ILE J CG2   1 
ATOM   23157 C  CD1   . ILE J  1 258 ? 173.352 117.905 108.900 1.00 36.23 ? 258 ILE J CD1   1 
ATOM   23158 N  N     . SER J  1 259 ? 177.058 117.353 105.085 1.00 37.71 ? 259 SER J N     1 
ATOM   23159 C  CA    . SER J  1 259 ? 178.425 117.247 104.588 1.00 37.71 ? 259 SER J CA    1 
ATOM   23160 C  C     . SER J  1 259 ? 179.081 118.618 104.466 1.00 37.71 ? 259 SER J C     1 
ATOM   23161 O  O     . SER J  1 259 ? 180.243 118.793 104.851 1.00 37.71 ? 259 SER J O     1 
ATOM   23162 C  CB    . SER J  1 259 ? 178.435 116.523 103.245 1.00 37.71 ? 259 SER J CB    1 
ATOM   23163 O  OG    . SER J  1 259 ? 178.277 117.434 102.175 1.00 37.71 ? 259 SER J OG    1 
ATOM   23164 N  N     . ARG J  1 260 ? 178.349 119.604 103.945 1.00 37.72 ? 260 ARG J N     1 
ATOM   23165 C  CA    . ARG J  1 260 ? 178.911 120.943 103.792 1.00 37.72 ? 260 ARG J CA    1 
ATOM   23166 C  C     . ARG J  1 260 ? 179.247 121.557 105.141 1.00 37.72 ? 260 ARG J C     1 
ATOM   23167 O  O     . ARG J  1 260 ? 180.296 122.188 105.303 1.00 37.72 ? 260 ARG J O     1 
ATOM   23168 C  CB    . ARG J  1 260 ? 177.944 121.838 103.020 1.00 37.72 ? 260 ARG J CB    1 
ATOM   23169 C  CG    . ARG J  1 260 ? 177.582 121.313 101.661 1.00 37.72 ? 260 ARG J CG    1 
ATOM   23170 C  CD    . ARG J  1 260 ? 176.434 122.085 101.058 1.00 37.72 ? 260 ARG J CD    1 
ATOM   23171 N  NE    . ARG J  1 260 ? 176.490 122.083 99.604  1.00 37.72 ? 260 ARG J NE    1 
ATOM   23172 C  CZ    . ARG J  1 260 ? 175.543 122.585 98.825  1.00 37.72 ? 260 ARG J CZ    1 
ATOM   23173 N  NH1   . ARG J  1 260 ? 175.672 122.543 97.507  1.00 37.72 ? 260 ARG J NH1   1 
ATOM   23174 N  NH2   . ARG J  1 260 ? 174.459 123.121 99.362  1.00 37.72 ? 260 ARG J NH2   1 
ATOM   23175 N  N     . ILE J  1 261 ? 178.362 121.394 106.124 1.00 37.09 ? 261 ILE J N     1 
ATOM   23176 C  CA    . ILE J  1 261 ? 178.640 121.920 107.455 1.00 37.09 ? 261 ILE J CA    1 
ATOM   23177 C  C     . ILE J  1 261 ? 179.849 121.221 108.058 1.00 37.09 ? 261 ILE J C     1 
ATOM   23178 O  O     . ILE J  1 261 ? 180.716 121.863 108.662 1.00 37.09 ? 261 ILE J O     1 
ATOM   23179 C  CB    . ILE J  1 261 ? 177.398 121.791 108.353 1.00 37.09 ? 261 ILE J CB    1 
ATOM   23180 C  CG1   . ILE J  1 261 ? 176.320 122.773 107.906 1.00 37.09 ? 261 ILE J CG1   1 
ATOM   23181 C  CG2   . ILE J  1 261 ? 177.754 122.052 109.791 1.00 37.09 ? 261 ILE J CG2   1 
ATOM   23182 C  CD1   . ILE J  1 261 ? 174.989 122.492 108.506 1.00 37.09 ? 261 ILE J CD1   1 
ATOM   23183 N  N     . ASN J  1 262 ? 179.933 119.899 107.901 1.00 38.77 ? 262 ASN J N     1 
ATOM   23184 C  CA    . ASN J  1 262 ? 181.092 119.169 108.396 1.00 38.77 ? 262 ASN J CA    1 
ATOM   23185 C  C     . ASN J  1 262 ? 182.381 119.658 107.754 1.00 38.77 ? 262 ASN J C     1 
ATOM   23186 O  O     . ASN J  1 262 ? 183.424 119.700 108.413 1.00 38.77 ? 262 ASN J O     1 
ATOM   23187 C  CB    . ASN J  1 262 ? 180.907 117.675 108.148 1.00 38.77 ? 262 ASN J CB    1 
ATOM   23188 C  CG    . ASN J  1 262 ? 180.022 117.029 109.177 1.00 38.77 ? 262 ASN J CG    1 
ATOM   23189 O  OD1   . ASN J  1 262 ? 179.898 117.519 110.294 1.00 38.77 ? 262 ASN J OD1   1 
ATOM   23190 N  ND2   . ASN J  1 262 ? 179.390 115.930 108.808 1.00 38.77 ? 262 ASN J ND2   1 
ATOM   23191 N  N     . ASN J  1 263 ? 182.330 120.042 106.480 1.00 40.25 ? 263 ASN J N     1 
ATOM   23192 C  CA    . ASN J  1 263 ? 183.512 120.563 105.811 1.00 40.25 ? 263 ASN J CA    1 
ATOM   23193 C  C     . ASN J  1 263 ? 183.681 122.066 105.985 1.00 40.25 ? 263 ASN J C     1 
ATOM   23194 O  O     . ASN J  1 263 ? 184.664 122.623 105.486 1.00 40.25 ? 263 ASN J O     1 
ATOM   23195 C  CB    . ASN J  1 263 ? 183.465 120.225 104.323 1.00 40.25 ? 263 ASN J CB    1 
ATOM   23196 C  CG    . ASN J  1 263 ? 183.549 118.741 104.062 1.00 40.25 ? 263 ASN J CG    1 
ATOM   23197 O  OD1   . ASN J  1 263 ? 183.838 117.956 104.963 1.00 40.25 ? 263 ASN J OD1   1 
ATOM   23198 N  ND2   . ASN J  1 263 ? 183.293 118.345 102.824 1.00 40.25 ? 263 ASN J ND2   1 
ATOM   23199 N  N     . ALA J  1 264 ? 182.756 122.734 106.665 1.00 41.11 ? 264 ALA J N     1 
ATOM   23200 C  CA    . ALA J  1 264 ? 182.851 124.176 106.837 1.00 41.11 ? 264 ALA J CA    1 
ATOM   23201 C  C     . ALA J  1 264 ? 183.623 124.524 108.106 1.00 41.11 ? 264 ALA J C     1 
ATOM   23202 O  O     . ALA J  1 264 ? 183.975 123.664 108.915 1.00 41.11 ? 264 ALA J O     1 
ATOM   23203 C  CB    . ALA J  1 264 ? 181.464 124.808 106.881 1.00 41.11 ? 264 ALA J CB    1 
ATOM   23204 N  N     . CYS J  1 265 ? 183.878 125.815 108.272 1.00 44.97 ? 265 CYS J N     1 
ATOM   23205 C  CA    . CYS J  1 265 ? 184.712 126.323 109.350 1.00 44.97 ? 265 CYS J CA    1 
ATOM   23206 C  C     . CYS J  1 265 ? 183.920 126.776 110.566 1.00 44.97 ? 265 CYS J C     1 
ATOM   23207 O  O     . CYS J  1 265 ? 184.507 127.366 111.477 1.00 44.97 ? 265 CYS J O     1 
ATOM   23208 C  CB    . CYS J  1 265 ? 185.563 127.486 108.840 1.00 44.97 ? 265 CYS J CB    1 
ATOM   23209 S  SG    . CYS J  1 265 ? 184.599 128.793 108.057 1.00 44.97 ? 265 CYS J SG    1 
ATOM   23210 N  N     . PHE J  1 266 ? 182.614 126.528 110.599 1.00 39.78 ? 266 PHE J N     1 
ATOM   23211 C  CA    . PHE J  1 266 ? 181.791 126.985 111.709 1.00 39.78 ? 266 PHE J CA    1 
ATOM   23212 C  C     . PHE J  1 266 ? 182.304 126.440 113.031 1.00 39.78 ? 266 PHE J C     1 
ATOM   23213 O  O     . PHE J  1 266 ? 182.653 125.265 113.144 1.00 39.78 ? 266 PHE J O     1 
ATOM   23214 C  CB    . PHE J  1 266 ? 180.342 126.544 111.516 1.00 39.78 ? 266 PHE J CB    1 
ATOM   23215 C  CG    . PHE J  1 266 ? 179.685 127.128 110.317 1.00 39.78 ? 266 PHE J CG    1 
ATOM   23216 C  CD1   . PHE J  1 266 ? 179.375 128.468 110.271 1.00 39.78 ? 266 PHE J CD1   1 
ATOM   23217 C  CD2   . PHE J  1 266 ? 179.352 126.332 109.241 1.00 39.78 ? 266 PHE J CD2   1 
ATOM   23218 C  CE1   . PHE J  1 266 ? 178.757 129.005 109.171 1.00 39.78 ? 266 PHE J CE1   1 
ATOM   23219 C  CE2   . PHE J  1 266 ? 178.738 126.865 108.141 1.00 39.78 ? 266 PHE J CE2   1 
ATOM   23220 C  CZ    . PHE J  1 266 ? 178.438 128.205 108.107 1.00 39.78 ? 266 PHE J CZ    1 
ATOM   23221 N  N     . GLU J  1 267 ? 182.358 127.311 114.033 1.00 40.46 ? 267 GLU J N     1 
ATOM   23222 C  CA    . GLU J  1 267 ? 182.553 126.830 115.393 1.00 40.46 ? 267 GLU J CA    1 
ATOM   23223 C  C     . GLU J  1 267 ? 181.335 126.053 115.865 1.00 40.46 ? 267 GLU J C     1 
ATOM   23224 O  O     . GLU J  1 267 ? 181.466 125.005 116.506 1.00 40.46 ? 267 GLU J O     1 
ATOM   23225 C  CB    . GLU J  1 267 ? 182.839 128.001 116.327 1.00 40.46 ? 267 GLU J CB    1 
ATOM   23226 C  CG    . GLU J  1 267 ? 182.960 127.603 117.779 1.00 40.46 ? 267 GLU J CG    1 
ATOM   23227 C  CD    . GLU J  1 267 ? 184.339 127.073 118.117 1.00 40.46 ? 267 GLU J CD    1 
ATOM   23228 O  OE1   . GLU J  1 267 ? 184.575 126.736 119.294 1.00 40.46 ? 267 GLU J OE1   1 
ATOM   23229 O  OE2   . GLU J  1 267 ? 185.190 127.001 117.206 1.00 40.46 ? 267 GLU J OE2   1 
ATOM   23230 N  N     . ALA J  1 268 ? 180.144 126.547 115.545 1.00 35.26 ? 268 ALA J N     1 
ATOM   23231 C  CA    . ALA J  1 268 ? 178.901 125.886 115.896 1.00 35.26 ? 268 ALA J CA    1 
ATOM   23232 C  C     . ALA J  1 268 ? 177.831 126.312 114.909 1.00 35.26 ? 268 ALA J C     1 
ATOM   23233 O  O     . ALA J  1 268 ? 177.899 127.397 114.329 1.00 35.26 ? 268 ALA J O     1 
ATOM   23234 C  CB    . ALA J  1 268 ? 178.470 126.221 117.325 1.00 35.26 ? 268 ALA J CB    1 
ATOM   23235 N  N     . VAL J  1 269 ? 176.848 125.451 114.719 1.00 31.77 ? 269 VAL J N     1 
ATOM   23236 C  CA    . VAL J  1 269 ? 175.655 125.777 113.945 1.00 31.77 ? 269 VAL J CA    1 
ATOM   23237 C  C     . VAL J  1 269 ? 174.482 125.602 114.899 1.00 31.77 ? 269 VAL J C     1 
ATOM   23238 O  O     . VAL J  1 269 ? 174.034 124.492 115.177 1.00 31.77 ? 269 VAL J O     1 
ATOM   23239 C  CB    . VAL J  1 269 ? 175.504 124.916 112.690 1.00 31.77 ? 269 VAL J CB    1 
ATOM   23240 C  CG1   . VAL J  1 269 ? 174.244 125.299 111.945 1.00 31.77 ? 269 VAL J CG1   1 
ATOM   23241 C  CG2   . VAL J  1 269 ? 176.709 125.089 111.793 1.00 31.77 ? 269 VAL J CG2   1 
ATOM   23242 N  N     . VAL J  1 270 ? 174.000 126.709 115.430 1.00 28.76 ? 270 VAL J N     1 
ATOM   23243 C  CA    . VAL J  1 270 ? 172.917 126.701 116.397 1.00 28.76 ? 270 VAL J CA    1 
ATOM   23244 C  C     . VAL J  1 270 ? 171.603 126.854 115.650 1.00 28.76 ? 270 VAL J C     1 
ATOM   23245 O  O     . VAL J  1 270 ? 171.462 127.737 114.805 1.00 28.76 ? 270 VAL J O     1 
ATOM   23246 C  CB    . VAL J  1 270 ? 173.107 127.833 117.415 1.00 28.76 ? 270 VAL J CB    1 
ATOM   23247 C  CG1   . VAL J  1 270 ? 172.278 127.586 118.641 1.00 28.76 ? 270 VAL J CG1   1 
ATOM   23248 C  CG2   . VAL J  1 270 ? 174.564 127.973 117.759 1.00 28.76 ? 270 VAL J CG2   1 
ATOM   23249 N  N     . VAL J  1 271 ? 170.652 125.976 115.936 1.00 26.47 ? 271 VAL J N     1 
ATOM   23250 C  CA    . VAL J  1 271 ? 169.323 126.058 115.353 1.00 26.47 ? 271 VAL J CA    1 
ATOM   23251 C  C     . VAL J  1 271 ? 168.312 125.892 116.473 1.00 26.47 ? 271 VAL J C     1 
ATOM   23252 O  O     . VAL J  1 271 ? 168.597 125.306 117.515 1.00 26.47 ? 271 VAL J O     1 
ATOM   23253 C  CB    . VAL J  1 271 ? 169.084 124.999 114.254 1.00 26.47 ? 271 VAL J CB    1 
ATOM   23254 C  CG1   . VAL J  1 271 ? 170.041 125.208 113.104 1.00 26.47 ? 271 VAL J CG1   1 
ATOM   23255 C  CG2   . VAL J  1 271 ? 169.215 123.601 114.822 1.00 26.47 ? 271 VAL J CG2   1 
ATOM   23256 N  N     . THR J  1 272 ? 167.125 126.436 116.257 1.00 24.96 ? 272 THR J N     1 
ATOM   23257 C  CA    . THR J  1 272 ? 166.097 126.133 117.252 1.00 24.96 ? 272 THR J CA    1 
ATOM   23258 C  C     . THR J  1 272 ? 165.518 124.739 117.014 1.00 24.96 ? 272 THR J C     1 
ATOM   23259 O  O     . THR J  1 272 ? 165.793 124.087 116.005 1.00 24.96 ? 272 THR J O     1 
ATOM   23260 C  CB    . THR J  1 272 ? 164.973 127.168 117.253 1.00 24.96 ? 272 THR J CB    1 
ATOM   23261 O  OG1   . THR J  1 272 ? 164.135 126.977 116.110 1.00 24.96 ? 272 THR J OG1   1 
ATOM   23262 C  CG2   . THR J  1 272 ? 165.534 128.569 117.264 1.00 24.96 ? 272 THR J CG2   1 
ATOM   23263 N  N     . ASN J  1 273 ? 164.738 124.258 117.981 1.00 23.72 ? 273 ASN J N     1 
ATOM   23264 C  CA    . ASN J  1 273 ? 164.069 122.978 117.781 1.00 23.72 ? 273 ASN J CA    1 
ATOM   23265 C  C     . ASN J  1 273 ? 162.646 123.134 117.259 1.00 23.72 ? 273 ASN J C     1 
ATOM   23266 O  O     . ASN J  1 273 ? 161.735 122.459 117.741 1.00 23.72 ? 273 ASN J O     1 
ATOM   23267 C  CB    . ASN J  1 273 ? 164.055 122.160 119.077 1.00 23.72 ? 273 ASN J CB    1 
ATOM   23268 C  CG    . ASN J  1 273 ? 163.336 122.859 120.214 1.00 23.72 ? 273 ASN J CG    1 
ATOM   23269 O  OD1   . ASN J  1 273 ? 162.984 124.028 120.118 1.00 23.72 ? 273 ASN J OD1   1 
ATOM   23270 N  ND2   . ASN J  1 273 ? 163.105 122.137 121.291 1.00 23.72 ? 273 ASN J ND2   1 
ATOM   23271 N  N     . THR J  1 274 ? 162.442 123.974 116.244 1.00 22.51 ? 274 THR J N     1 
ATOM   23272 C  CA    . THR J  1 274 ? 161.166 123.962 115.542 1.00 22.51 ? 274 THR J CA    1 
ATOM   23273 C  C     . THR J  1 274 ? 161.037 122.728 114.670 1.00 22.51 ? 274 THR J C     1 
ATOM   23274 O  O     . THR J  1 274 ? 159.927 122.357 114.289 1.00 22.51 ? 274 THR J O     1 
ATOM   23275 C  CB    . THR J  1 274 ? 160.995 125.212 114.674 1.00 22.51 ? 274 THR J CB    1 
ATOM   23276 O  OG1   . THR J  1 274 ? 162.125 125.358 113.809 1.00 22.51 ? 274 THR J OG1   1 
ATOM   23277 C  CG2   . THR J  1 274 ? 160.851 126.454 115.532 1.00 22.51 ? 274 THR J CG2   1 
ATOM   23278 N  N     . ILE J  1 275 ? 162.160 122.095 114.359 1.00 22.72 ? 275 ILE J N     1 
ATOM   23279 C  CA    . ILE J  1 275 ? 162.253 120.895 113.544 1.00 22.72 ? 275 ILE J CA    1 
ATOM   23280 C  C     . ILE J  1 275 ? 163.077 119.914 114.366 1.00 22.72 ? 275 ILE J C     1 
ATOM   23281 O  O     . ILE J  1 275 ? 164.068 120.326 114.980 1.00 22.72 ? 275 ILE J O     1 
ATOM   23282 C  CB    . ILE J  1 275 ? 162.902 121.206 112.186 1.00 22.72 ? 275 ILE J CB    1 
ATOM   23283 C  CG1   . ILE J  1 275 ? 161.995 122.128 111.367 1.00 22.72 ? 275 ILE J CG1   1 
ATOM   23284 C  CG2   . ILE J  1 275 ? 163.233 119.940 111.431 1.00 22.72 ? 275 ILE J CG2   1 
ATOM   23285 C  CD1   . ILE J  1 275 ? 162.648 122.702 110.156 1.00 22.72 ? 275 ILE J CD1   1 
ATOM   23286 N  N     . PRO J  1 276 ? 162.703 118.638 114.447 1.00 24.17 ? 276 PRO J N     1 
ATOM   23287 C  CA    . PRO J  1 276 ? 163.510 117.690 115.228 1.00 24.17 ? 276 PRO J CA    1 
ATOM   23288 C  C     . PRO J  1 276 ? 164.916 117.578 114.660 1.00 24.17 ? 276 PRO J C     1 
ATOM   23289 O  O     . PRO J  1 276 ? 165.109 117.572 113.445 1.00 24.17 ? 276 PRO J O     1 
ATOM   23290 C  CB    . PRO J  1 276 ? 162.738 116.373 115.102 1.00 24.17 ? 276 PRO J CB    1 
ATOM   23291 C  CG    . PRO J  1 276 ? 161.854 116.553 113.932 1.00 24.17 ? 276 PRO J CG    1 
ATOM   23292 C  CD    . PRO J  1 276 ? 161.531 117.997 113.840 1.00 24.17 ? 276 PRO J CD    1 
ATOM   23293 N  N     . GLN J  1 277 ? 165.899 117.490 115.551 0.95 27.81 ? 277 GLN J N     1 
ATOM   23294 C  CA    . GLN J  1 277 ? 167.297 117.560 115.157 0.95 27.81 ? 277 GLN J CA    1 
ATOM   23295 C  C     . GLN J  1 277 ? 168.132 116.366 115.579 0.95 27.81 ? 277 GLN J C     1 
ATOM   23296 O  O     . GLN J  1 277 ? 169.320 116.336 115.256 0.95 27.81 ? 277 GLN J O     1 
ATOM   23297 C  CB    . GLN J  1 277 ? 167.957 118.827 115.725 0.95 27.81 ? 277 GLN J CB    1 
ATOM   23298 C  CG    . GLN J  1 277 ? 167.296 120.128 115.324 0.95 27.81 ? 277 GLN J CG    1 
ATOM   23299 C  CD    . GLN J  1 277 ? 167.335 120.370 113.832 0.95 27.81 ? 277 GLN J CD    1 
ATOM   23300 O  OE1   . GLN J  1 277 ? 168.218 119.879 113.138 0.95 27.81 ? 277 GLN J OE1   1 
ATOM   23301 N  NE2   . GLN J  1 277 ? 166.373 121.125 113.333 0.95 27.81 ? 277 GLN J NE2   1 
ATOM   23302 N  N     . GLU J  1 278 ? 167.553 115.376 116.258 0.20 30.93 ? 278 GLU J N     1 
ATOM   23303 C  CA    . GLU J  1 278 ? 168.356 114.307 116.847 0.20 30.93 ? 278 GLU J CA    1 
ATOM   23304 C  C     . GLU J  1 278 ? 169.146 113.546 115.790 0.20 30.93 ? 278 GLU J C     1 
ATOM   23305 O  O     . GLU J  1 278 ? 170.323 113.232 115.994 0.20 30.93 ? 278 GLU J O     1 
ATOM   23306 C  CB    . GLU J  1 278 ? 167.459 113.356 117.636 0.20 30.93 ? 278 GLU J CB    1 
ATOM   23307 C  CG    . GLU J  1 278 ? 166.714 114.019 118.784 0.20 30.93 ? 278 GLU J CG    1 
ATOM   23308 C  CD    . GLU J  1 278 ? 165.370 114.588 118.366 0.20 30.93 ? 278 GLU J CD    1 
ATOM   23309 O  OE1   . GLU J  1 278 ? 165.206 114.932 117.177 0.20 30.93 ? 278 GLU J OE1   1 
ATOM   23310 O  OE2   . GLU J  1 278 ? 164.474 114.697 119.231 0.20 30.93 ? 278 GLU J OE2   1 
ATOM   23311 N  N     . ASP J  1 279 ? 168.520 113.247 114.652 1.00 35.65 ? 279 ASP J N     1 
ATOM   23312 C  CA    . ASP J  1 279 ? 169.202 112.501 113.603 1.00 35.65 ? 279 ASP J CA    1 
ATOM   23313 C  C     . ASP J  1 279 ? 170.369 113.295 113.026 1.00 35.65 ? 279 ASP J C     1 
ATOM   23314 O  O     . ASP J  1 279 ? 171.447 112.747 112.777 1.00 35.65 ? 279 ASP J O     1 
ATOM   23315 C  CB    . ASP J  1 279 ? 168.210 112.119 112.508 1.00 35.65 ? 279 ASP J CB    1 
ATOM   23316 C  CG    . ASP J  1 279 ? 168.821 111.222 111.458 1.00 35.65 ? 279 ASP J CG    1 
ATOM   23317 O  OD1   . ASP J  1 279 ? 169.211 110.085 111.799 1.00 35.65 ? 279 ASP J OD1   1 
ATOM   23318 O  OD2   . ASP J  1 279 ? 168.921 111.652 110.290 1.00 35.65 ? 279 ASP J OD2   1 
ATOM   23319 N  N     . LYS J  1 280 ? 170.169 114.594 112.800 0.10 33.43 ? 280 LYS J N     1 
ATOM   23320 C  CA    . LYS J  1 280 ? 171.238 115.420 112.254 0.10 33.43 ? 280 LYS J CA    1 
ATOM   23321 C  C     . LYS J  1 280 ? 172.390 115.580 113.240 0.10 33.43 ? 280 LYS J C     1 
ATOM   23322 O  O     . LYS J  1 280 ? 173.554 115.609 112.830 0.10 33.43 ? 280 LYS J O     1 
ATOM   23323 C  CB    . LYS J  1 280 ? 170.687 116.786 111.843 0.10 33.43 ? 280 LYS J CB    1 
ATOM   23324 C  CG    . LYS J  1 280 ? 169.482 116.713 110.923 0.10 33.43 ? 280 LYS J CG    1 
ATOM   23325 C  CD    . LYS J  1 280 ? 169.804 115.948 109.659 0.10 33.43 ? 280 LYS J CD    1 
ATOM   23326 C  CE    . LYS J  1 280 ? 168.610 115.874 108.729 0.10 33.43 ? 280 LYS J CE    1 
ATOM   23327 N  NZ    . LYS J  1 280 ? 168.166 117.205 108.260 0.10 33.43 ? 280 LYS J NZ    1 
ATOM   23328 N  N     . MET J  1 281 ? 172.087 115.692 114.535 1.00 35.19 ? 281 MET J N     1 
ATOM   23329 C  CA    . MET J  1 281 ? 173.139 115.804 115.542 1.00 35.19 ? 281 MET J CA    1 
ATOM   23330 C  C     . MET J  1 281 ? 174.024 114.565 115.568 1.00 35.19 ? 281 MET J C     1 
ATOM   23331 O  O     . MET J  1 281 ? 175.207 114.649 115.914 1.00 35.19 ? 281 MET J O     1 
ATOM   23332 C  CB    . MET J  1 281 ? 172.515 116.051 116.915 1.00 35.19 ? 281 MET J CB    1 
ATOM   23333 C  CG    . MET J  1 281 ? 171.582 117.240 116.968 1.00 35.19 ? 281 MET J CG    1 
ATOM   23334 S  SD    . MET J  1 281 ? 171.416 117.989 118.595 1.00 35.19 ? 281 MET J SD    1 
ATOM   23335 C  CE    . MET J  1 281 ? 173.101 118.405 118.984 1.00 35.19 ? 281 MET J CE    1 
ATOM   23336 N  N     . LYS J  1 282 ? 173.470 113.406 115.209 0.84 36.21 ? 282 LYS J N     1 
ATOM   23337 C  CA    . LYS J  1 282 ? 174.270 112.187 115.165 0.84 36.21 ? 282 LYS J CA    1 
ATOM   23338 C  C     . LYS J  1 282 ? 175.397 112.305 114.150 0.84 36.21 ? 282 LYS J C     1 
ATOM   23339 O  O     . LYS J  1 282 ? 176.531 111.897 114.420 0.84 36.21 ? 282 LYS J O     1 
ATOM   23340 C  CB    . LYS J  1 282 ? 173.388 110.985 114.833 0.84 36.21 ? 282 LYS J CB    1 
ATOM   23341 C  CG    . LYS J  1 282 ? 172.887 110.222 116.039 0.84 36.21 ? 282 LYS J CG    1 
ATOM   23342 C  CD    . LYS J  1 282 ? 172.053 109.027 115.609 0.84 36.21 ? 282 LYS J CD    1 
ATOM   23343 C  CE    . LYS J  1 282 ? 170.691 109.019 116.282 0.84 36.21 ? 282 LYS J CE    1 
ATOM   23344 N  NZ    . LYS J  1 282 ? 169.627 108.558 115.351 0.84 36.21 ? 282 LYS J NZ    1 
ATOM   23345 N  N     . HIS J  1 283 ? 175.107 112.864 112.979 0.20 35.67 ? 283 HIS J N     1 
ATOM   23346 C  CA    . HIS J  1 283 ? 176.079 112.948 111.902 0.20 35.67 ? 283 HIS J CA    1 
ATOM   23347 C  C     . HIS J  1 283 ? 176.788 114.290 111.822 0.20 35.67 ? 283 HIS J C     1 
ATOM   23348 O  O     . HIS J  1 283 ? 177.632 114.466 110.941 0.20 35.67 ? 283 HIS J O     1 
ATOM   23349 C  CB    . HIS J  1 283 ? 175.402 112.659 110.560 0.20 35.67 ? 283 HIS J CB    1 
ATOM   23350 C  CG    . HIS J  1 283 ? 174.506 111.465 110.581 0.20 35.67 ? 283 HIS J CG    1 
ATOM   23351 N  ND1   . HIS J  1 283 ? 174.938 110.217 110.977 0.20 35.67 ? 283 HIS J ND1   1 
ATOM   23352 C  CD2   . HIS J  1 283 ? 173.201 111.323 110.253 0.20 35.67 ? 283 HIS J CD2   1 
ATOM   23353 C  CE1   . HIS J  1 283 ? 173.937 109.360 110.893 0.20 35.67 ? 283 HIS J CE1   1 
ATOM   23354 N  NE2   . HIS J  1 283 ? 172.871 110.005 110.457 0.20 35.67 ? 283 HIS J NE2   1 
ATOM   23355 N  N     . CYS J  1 284 ? 176.477 115.238 112.704 0.78 36.57 ? 284 CYS J N     1 
ATOM   23356 C  CA    . CYS J  1 284 ? 177.114 116.552 112.645 0.78 36.57 ? 284 CYS J CA    1 
ATOM   23357 C  C     . CYS J  1 284 ? 177.380 117.012 114.075 0.78 36.57 ? 284 CYS J C     1 
ATOM   23358 O  O     . CYS J  1 284 ? 176.445 117.317 114.817 0.78 36.57 ? 284 CYS J O     1 
ATOM   23359 C  CB    . CYS J  1 284 ? 176.254 117.549 111.885 0.78 36.57 ? 284 CYS J CB    1 
ATOM   23360 S  SG    . CYS J  1 284 ? 177.072 119.105 111.557 0.78 36.57 ? 284 CYS J SG    1 
ATOM   23361 N  N     . SER J  1 285 ? 178.660 117.078 114.436 1.00 37.97 ? 285 SER J N     1 
ATOM   23362 C  CA    . SER J  1 285 ? 179.037 117.385 115.809 1.00 37.97 ? 285 SER J CA    1 
ATOM   23363 C  C     . SER J  1 285 ? 178.731 118.826 116.185 1.00 37.97 ? 285 SER J C     1 
ATOM   23364 O  O     . SER J  1 285 ? 178.412 119.106 117.344 1.00 37.97 ? 285 SER J O     1 
ATOM   23365 C  CB    . SER J  1 285 ? 180.523 117.103 116.013 1.00 37.97 ? 285 SER J CB    1 
ATOM   23366 O  OG    . SER J  1 285 ? 181.039 117.882 117.072 1.00 37.97 ? 285 SER J OG    1 
ATOM   23367 N  N     . LYS J  1 286 ? 178.827 119.749 115.240 1.00 36.49 ? 286 LYS J N     1 
ATOM   23368 C  CA    . LYS J  1 286 ? 178.773 121.166 115.559 1.00 36.49 ? 286 LYS J CA    1 
ATOM   23369 C  C     . LYS J  1 286 ? 177.367 121.746 115.528 1.00 36.49 ? 286 LYS J C     1 
ATOM   23370 O  O     . LYS J  1 286 ? 177.213 122.955 115.706 1.00 36.49 ? 286 LYS J O     1 
ATOM   23371 C  CB    . LYS J  1 286 ? 179.691 121.945 114.619 1.00 36.49 ? 286 LYS J CB    1 
ATOM   23372 C  CG    . LYS J  1 286 ? 179.361 121.812 113.164 1.00 36.49 ? 286 LYS J CG    1 
ATOM   23373 C  CD    . LYS J  1 286 ? 180.415 122.502 112.321 1.00 36.49 ? 286 LYS J CD    1 
ATOM   23374 C  CE    . LYS J  1 286 ? 181.726 121.742 112.355 1.00 36.49 ? 286 LYS J CE    1 
ATOM   23375 N  NZ    . LYS J  1 286 ? 182.700 122.293 111.380 1.00 36.49 ? 286 LYS J NZ    1 
ATOM   23376 N  N     . ILE J  1 287 ? 176.342 120.924 115.321 1.00 32.80 ? 287 ILE J N     1 
ATOM   23377 C  CA    . ILE J  1 287 ? 174.972 121.401 115.449 1.00 32.80 ? 287 ILE J CA    1 
ATOM   23378 C  C     . ILE J  1 287 ? 174.599 121.462 116.923 1.00 32.80 ? 287 ILE J C     1 
ATOM   23379 O  O     . ILE J  1 287 ? 174.862 120.526 117.684 1.00 32.80 ? 287 ILE J O     1 
ATOM   23380 C  CB    . ILE J  1 287 ? 174.008 120.501 114.665 1.00 32.80 ? 287 ILE J CB    1 
ATOM   23381 C  CG1   . ILE J  1 287 ? 174.219 120.675 113.163 1.00 32.80 ? 287 ILE J CG1   1 
ATOM   23382 C  CG2   . ILE J  1 287 ? 172.564 120.800 115.038 1.00 32.80 ? 287 ILE J CG2   1 
ATOM   23383 C  CD1   . ILE J  1 287 ? 173.387 119.757 112.335 1.00 32.80 ? 287 ILE J CD1   1 
ATOM   23384 N  N     . GLN J  1 288 ? 174.011 122.576 117.339 1.00 31.15 ? 288 GLN J N     1 
ATOM   23385 C  CA    . GLN J  1 288 ? 173.501 122.741 118.691 1.00 31.15 ? 288 GLN J CA    1 
ATOM   23386 C  C     . GLN J  1 288 ? 172.067 123.236 118.618 1.00 31.15 ? 288 GLN J C     1 
ATOM   23387 O  O     . GLN J  1 288 ? 171.676 123.902 117.660 1.00 31.15 ? 288 GLN J O     1 
ATOM   23388 C  CB    . GLN J  1 288 ? 174.356 123.706 119.511 1.00 31.15 ? 288 GLN J CB    1 
ATOM   23389 C  CG    . GLN J  1 288 ? 175.729 123.161 119.840 1.00 31.15 ? 288 GLN J CG    1 
ATOM   23390 C  CD    . GLN J  1 288 ? 176.621 124.181 120.495 1.00 31.15 ? 288 GLN J CD    1 
ATOM   23391 O  OE1   . GLN J  1 288 ? 176.161 125.024 121.258 1.00 31.15 ? 288 GLN J OE1   1 
ATOM   23392 N  NE2   . GLN J  1 288 ? 177.911 124.115 120.196 1.00 31.15 ? 288 GLN J NE2   1 
ATOM   23393 N  N     . VAL J  1 289 ? 171.279 122.889 119.627 1.00 28.06 ? 289 VAL J N     1 
ATOM   23394 C  CA    . VAL J  1 289 ? 169.840 123.110 119.599 1.00 28.06 ? 289 VAL J CA    1 
ATOM   23395 C  C     . VAL J  1 289 ? 169.460 124.060 120.723 1.00 28.06 ? 289 VAL J C     1 
ATOM   23396 O  O     . VAL J  1 289 ? 169.839 123.851 121.879 1.00 28.06 ? 289 VAL J O     1 
ATOM   23397 C  CB    . VAL J  1 289 ? 169.061 121.792 119.709 1.00 28.06 ? 289 VAL J CB    1 
ATOM   23398 C  CG1   . VAL J  1 289 ? 167.574 122.066 119.818 1.00 28.06 ? 289 VAL J CG1   1 
ATOM   23399 C  CG2   . VAL J  1 289 ? 169.346 120.920 118.513 1.00 28.06 ? 289 VAL J CG2   1 
ATOM   23400 N  N     . ILE J  1 290 ? 168.724 125.107 120.372 1.00 26.14 ? 290 ILE J N     1 
ATOM   23401 C  CA    . ILE J  1 290 ? 168.055 125.970 121.337 1.00 26.14 ? 290 ILE J CA    1 
ATOM   23402 C  C     . ILE J  1 290 ? 166.625 125.476 121.510 1.00 26.14 ? 290 ILE J C     1 
ATOM   23403 O  O     . ILE J  1 290 ? 165.904 125.281 120.529 1.00 26.14 ? 290 ILE J O     1 
ATOM   23404 C  CB    . ILE J  1 290 ? 168.064 127.430 120.868 1.00 26.14 ? 290 ILE J CB    1 
ATOM   23405 C  CG1   . ILE J  1 290 ? 169.485 127.965 120.758 1.00 26.14 ? 290 ILE J CG1   1 
ATOM   23406 C  CG2   . ILE J  1 290 ? 167.239 128.295 121.795 1.00 26.14 ? 290 ILE J CG2   1 
ATOM   23407 C  CD1   . ILE J  1 290 ? 169.539 129.345 120.178 1.00 26.14 ? 290 ILE J CD1   1 
ATOM   23408 N  N     . ASP J  1 291 ? 166.207 125.279 122.751 1.00 24.82 ? 291 ASP J N     1 
ATOM   23409 C  CA    . ASP J  1 291 ? 164.814 124.966 123.024 1.00 24.82 ? 291 ASP J CA    1 
ATOM   23410 C  C     . ASP J  1 291 ? 163.981 126.233 122.889 1.00 24.82 ? 291 ASP J C     1 
ATOM   23411 O  O     . ASP J  1 291 ? 164.306 127.260 123.489 1.00 24.82 ? 291 ASP J O     1 
ATOM   23412 C  CB    . ASP J  1 291 ? 164.660 124.370 124.418 1.00 24.82 ? 291 ASP J CB    1 
ATOM   23413 C  CG    . ASP J  1 291 ? 163.344 123.649 124.599 1.00 24.82 ? 291 ASP J CG    1 
ATOM   23414 O  OD1   . ASP J  1 291 ? 163.059 122.720 123.821 1.00 24.82 ? 291 ASP J OD1   1 
ATOM   23415 O  OD2   . ASP J  1 291 ? 162.587 124.012 125.516 1.00 24.82 ? 291 ASP J OD2   1 
ATOM   23416 N  N     . ILE J  1 292 ? 162.923 126.175 122.086 1.00 22.26 ? 292 ILE J N     1 
ATOM   23417 C  CA    . ILE J  1 292 ? 161.948 127.251 122.020 1.00 22.26 ? 292 ILE J CA    1 
ATOM   23418 C  C     . ILE J  1 292 ? 160.577 126.789 122.479 1.00 22.26 ? 292 ILE J C     1 
ATOM   23419 O  O     . ILE J  1 292 ? 159.588 127.489 122.268 1.00 22.26 ? 292 ILE J O     1 
ATOM   23420 C  CB    . ILE J  1 292 ? 161.886 127.894 120.619 1.00 22.26 ? 292 ILE J CB    1 
ATOM   23421 C  CG1   . ILE J  1 292 ? 161.833 126.855 119.495 1.00 22.26 ? 292 ILE J CG1   1 
ATOM   23422 C  CG2   . ILE J  1 292 ? 163.069 128.820 120.420 1.00 22.26 ? 292 ILE J CG2   1 
ATOM   23423 C  CD1   . ILE J  1 292 ? 160.494 126.212 119.261 1.00 22.26 ? 292 ILE J CD1   1 
ATOM   23424 N  N     . SER J  1 293 ? 160.499 125.619 123.113 1.00 22.08 ? 293 SER J N     1 
ATOM   23425 C  CA    . SER J  1 293 ? 159.225 125.124 123.609 1.00 22.08 ? 293 SER J CA    1 
ATOM   23426 C  C     . SER J  1 293 ? 158.631 126.030 124.676 1.00 22.08 ? 293 SER J C     1 
ATOM   23427 O  O     . SER J  1 293 ? 157.408 126.072 124.816 1.00 22.08 ? 293 SER J O     1 
ATOM   23428 C  CB    . SER J  1 293 ? 159.382 123.701 124.149 1.00 22.08 ? 293 SER J CB    1 
ATOM   23429 O  OG    . SER J  1 293 ? 160.194 123.672 125.302 1.00 22.08 ? 293 SER J OG    1 
ATOM   23430 N  N     . MET J  1 294 ? 159.455 126.765 125.423 0.73 21.78 ? 294 MET J N     1 
ATOM   23431 C  CA    . MET J  1 294 ? 158.900 127.700 126.392 0.73 21.78 ? 294 MET J CA    1 
ATOM   23432 C  C     . MET J  1 294 ? 158.162 128.838 125.699 0.73 21.78 ? 294 MET J C     1 
ATOM   23433 O  O     . MET J  1 294 ? 157.090 129.248 126.151 0.73 21.78 ? 294 MET J O     1 
ATOM   23434 C  CB    . MET J  1 294 ? 159.990 128.231 127.323 0.73 21.78 ? 294 MET J CB    1 
ATOM   23435 C  CG    . MET J  1 294 ? 160.925 129.264 126.732 0.73 21.78 ? 294 MET J CG    1 
ATOM   23436 S  SD    . MET J  1 294 ? 161.925 128.619 125.387 0.73 21.78 ? 294 MET J SD    1 
ATOM   23437 C  CE    . MET J  1 294 ? 162.663 127.208 126.201 0.73 21.78 ? 294 MET J CE    1 
ATOM   23438 N  N     . ILE J  1 295 ? 158.699 129.339 124.587 1.00 20.67 ? 295 ILE J N     1 
ATOM   23439 C  CA    . ILE J  1 295 ? 158.026 130.406 123.856 1.00 20.67 ? 295 ILE J CA    1 
ATOM   23440 C  C     . ILE J  1 295 ? 156.699 129.913 123.297 1.00 20.67 ? 295 ILE J C     1 
ATOM   23441 O  O     . ILE J  1 295 ? 155.676 130.593 123.400 1.00 20.67 ? 295 ILE J O     1 
ATOM   23442 C  CB    . ILE J  1 295 ? 158.938 130.958 122.746 1.00 20.67 ? 295 ILE J CB    1 
ATOM   23443 C  CG1   . ILE J  1 295 ? 160.278 131.394 123.328 1.00 20.67 ? 295 ILE J CG1   1 
ATOM   23444 C  CG2   . ILE J  1 295 ? 158.271 132.117 122.039 1.00 20.67 ? 295 ILE J CG2   1 
ATOM   23445 C  CD1   . ILE J  1 295 ? 161.287 131.781 122.290 1.00 20.67 ? 295 ILE J CD1   1 
ATOM   23446 N  N     . LEU J  1 296 ? 156.692 128.715 122.708 1.00 19.36 ? 296 LEU J N     1 
ATOM   23447 C  CA    . LEU J  1 296 ? 155.464 128.167 122.147 1.00 19.36 ? 296 LEU J CA    1 
ATOM   23448 C  C     . LEU J  1 296 ? 154.431 127.895 123.233 1.00 19.36 ? 296 LEU J C     1 
ATOM   23449 O  O     . LEU J  1 296 ? 153.246 128.198 123.064 1.00 19.36 ? 296 LEU J O     1 
ATOM   23450 C  CB    . LEU J  1 296 ? 155.773 126.892 121.363 1.00 19.36 ? 296 LEU J CB    1 
ATOM   23451 C  CG    . LEU J  1 296 ? 156.452 127.101 120.012 1.00 19.36 ? 296 LEU J CG    1 
ATOM   23452 C  CD1   . LEU J  1 296 ? 156.735 125.780 119.336 1.00 19.36 ? 296 LEU J CD1   1 
ATOM   23453 C  CD2   . LEU J  1 296 ? 155.603 127.980 119.129 1.00 19.36 ? 296 LEU J CD2   1 
ATOM   23454 N  N     . ALA J  1 297 ? 154.866 127.327 124.356 1.00 19.22 ? 297 ALA J N     1 
ATOM   23455 C  CA    . ALA J  1 297 ? 153.952 127.052 125.457 1.00 19.22 ? 297 ALA J CA    1 
ATOM   23456 C  C     . ALA J  1 297 ? 153.366 128.340 126.019 1.00 19.22 ? 297 ALA J C     1 
ATOM   23457 O  O     . ALA J  1 297 ? 152.163 128.421 126.291 1.00 19.22 ? 297 ALA J O     1 
ATOM   23458 C  CB    . ALA J  1 297 ? 154.673 126.264 126.547 1.00 19.22 ? 297 ALA J CB    1 
ATOM   23459 N  N     . GLU J  1 298 ? 154.202 129.364 126.194 0.99 19.90 ? 298 GLU J N     1 
ATOM   23460 C  CA    . GLU J  1 298 ? 153.703 130.636 126.695 0.99 19.90 ? 298 GLU J CA    1 
ATOM   23461 C  C     . GLU J  1 298 ? 152.749 131.283 125.705 0.99 19.90 ? 298 GLU J C     1 
ATOM   23462 O  O     . GLU J  1 298 ? 151.755 131.887 126.107 0.99 19.90 ? 298 GLU J O     1 
ATOM   23463 C  CB    . GLU J  1 298 ? 154.862 131.572 127.013 0.99 19.90 ? 298 GLU J CB    1 
ATOM   23464 C  CG    . GLU J  1 298 ? 155.150 131.665 128.484 0.99 19.90 ? 298 GLU J CG    1 
ATOM   23465 C  CD    . GLU J  1 298 ? 154.018 132.290 129.271 0.99 19.90 ? 298 GLU J CD    1 
ATOM   23466 O  OE1   . GLU J  1 298 ? 153.771 133.499 129.113 0.99 19.90 ? 298 GLU J OE1   1 
ATOM   23467 O  OE2   . GLU J  1 298 ? 153.376 131.568 130.059 0.99 19.90 ? 298 GLU J OE2   1 
ATOM   23468 N  N     . ALA J  1 299 ? 153.027 131.165 124.408 1.00 18.29 ? 299 ALA J N     1 
ATOM   23469 C  CA    . ALA J  1 299 ? 152.105 131.710 123.419 1.00 18.29 ? 299 ALA J CA    1 
ATOM   23470 C  C     . ALA J  1 299 ? 150.764 130.995 123.465 1.00 18.29 ? 299 ALA J C     1 
ATOM   23471 O  O     . ALA J  1 299 ? 149.713 131.638 123.397 1.00 18.29 ? 299 ALA J O     1 
ATOM   23472 C  CB    . ALA J  1 299 ? 152.717 131.622 122.026 1.00 18.29 ? 299 ALA J CB    1 
ATOM   23473 N  N     . ILE J  1 300 ? 150.777 129.669 123.593 1.00 17.80 ? 300 ILE J N     1 
ATOM   23474 C  CA    . ILE J  1 300 ? 149.527 128.921 123.695 1.00 17.80 ? 300 ILE J CA    1 
ATOM   23475 C  C     . ILE J  1 300 ? 148.750 129.363 124.924 1.00 17.80 ? 300 ILE J C     1 
ATOM   23476 O  O     . ILE J  1 300 ? 147.546 129.637 124.863 1.00 17.80 ? 300 ILE J O     1 
ATOM   23477 C  CB    . ILE J  1 300 ? 149.802 127.407 123.726 1.00 17.80 ? 300 ILE J CB    1 
ATOM   23478 C  CG1   . ILE J  1 300 ? 150.198 126.904 122.342 1.00 17.80 ? 300 ILE J CG1   1 
ATOM   23479 C  CG2   . ILE J  1 300 ? 148.582 126.659 124.242 1.00 17.80 ? 300 ILE J CG2   1 
ATOM   23480 C  CD1   . ILE J  1 300 ? 150.892 125.573 122.359 1.00 17.80 ? 300 ILE J CD1   1 
ATOM   23481 N  N     . ARG J  1 301 ? 149.441 129.462 126.053 0.98 19.08 ? 301 ARG J N     1 
ATOM   23482 C  CA    . ARG J  1 301 ? 148.784 129.789 127.306 0.98 19.08 ? 301 ARG J CA    1 
ATOM   23483 C  C     . ARG J  1 301 ? 148.251 131.220 127.295 0.98 19.08 ? 301 ARG J C     1 
ATOM   23484 O  O     . ARG J  1 301 ? 147.170 131.488 127.830 0.98 19.08 ? 301 ARG J O     1 
ATOM   23485 C  CB    . ARG J  1 301 ? 149.767 129.526 128.444 0.98 19.08 ? 301 ARG J CB    1 
ATOM   23486 C  CG    . ARG J  1 301 ? 149.684 130.385 129.660 0.98 19.08 ? 301 ARG J CG    1 
ATOM   23487 C  CD    . ARG J  1 301 ? 150.616 129.791 130.700 0.98 19.08 ? 301 ARG J CD    1 
ATOM   23488 N  NE    . ARG J  1 301 ? 150.405 130.330 132.033 0.98 19.08 ? 301 ARG J NE    1 
ATOM   23489 C  CZ    . ARG J  1 301 ? 151.383 130.745 132.825 0.98 19.08 ? 301 ARG J CZ    1 
ATOM   23490 N  NH1   . ARG J  1 301 ? 151.107 131.225 134.026 0.98 19.08 ? 301 ARG J NH1   1 
ATOM   23491 N  NH2   . ARG J  1 301 ? 152.638 130.673 132.418 0.98 19.08 ? 301 ARG J NH2   1 
ATOM   23492 N  N     . ARG J  1 302 ? 148.957 132.136 126.633 0.50 18.34 ? 302 ARG J N     1 
ATOM   23493 C  CA    . ARG J  1 302 ? 148.499 133.517 126.564 0.50 18.34 ? 302 ARG J CA    1 
ATOM   23494 C  C     . ARG J  1 302 ? 147.340 133.686 125.590 0.50 18.34 ? 302 ARG J C     1 
ATOM   23495 O  O     . ARG J  1 302 ? 146.427 134.476 125.849 0.50 18.34 ? 302 ARG J O     1 
ATOM   23496 C  CB    . ARG J  1 302 ? 149.656 134.436 126.193 0.50 18.34 ? 302 ARG J CB    1 
ATOM   23497 C  CG    . ARG J  1 302 ? 150.582 134.702 127.346 0.50 18.34 ? 302 ARG J CG    1 
ATOM   23498 C  CD    . ARG J  1 302 ? 151.922 135.204 126.891 0.50 18.34 ? 302 ARG J CD    1 
ATOM   23499 N  NE    . ARG J  1 302 ? 152.792 135.469 128.029 0.50 18.34 ? 302 ARG J NE    1 
ATOM   23500 C  CZ    . ARG J  1 302 ? 152.792 136.598 128.724 0.50 18.34 ? 302 ARG J CZ    1 
ATOM   23501 N  NH1   . ARG J  1 302 ? 153.616 136.743 129.745 0.50 18.34 ? 302 ARG J NH1   1 
ATOM   23502 N  NH2   . ARG J  1 302 ? 151.976 137.582 128.396 0.50 18.34 ? 302 ARG J NH2   1 
ATOM   23503 N  N     . THR J  1 303 ? 147.347 132.965 124.465 1.00 17.57 ? 303 THR J N     1 
ATOM   23504 C  CA    . THR J  1 303 ? 146.179 133.005 123.590 1.00 17.57 ? 303 THR J CA    1 
ATOM   23505 C  C     . THR J  1 303 ? 144.966 132.410 124.289 1.00 17.57 ? 303 THR J C     1 
ATOM   23506 O  O     . THR J  1 303 ? 143.846 132.906 124.134 1.00 17.57 ? 303 THR J O     1 
ATOM   23507 C  CB    . THR J  1 303 ? 146.442 132.281 122.265 1.00 17.57 ? 303 THR J CB    1 
ATOM   23508 O  OG1   . THR J  1 303 ? 146.743 130.904 122.501 1.00 17.57 ? 303 THR J OG1   1 
ATOM   23509 C  CG2   . THR J  1 303 ? 147.570 132.931 121.502 1.00 17.57 ? 303 THR J CG2   1 
ATOM   23510 N  N     . HIS J  1 304 ? 145.166 131.347 125.068 1.00 18.31 ? 304 HIS J N     1 
ATOM   23511 C  CA    . HIS J  1 304 ? 144.045 130.759 125.790 1.00 18.31 ? 304 HIS J CA    1 
ATOM   23512 C  C     . HIS J  1 304 ? 143.496 131.706 126.848 1.00 18.31 ? 304 HIS J C     1 
ATOM   23513 O  O     . HIS J  1 304 ? 142.278 131.843 126.990 1.00 18.31 ? 304 HIS J O     1 
ATOM   23514 C  CB    . HIS J  1 304 ? 144.457 129.444 126.434 1.00 18.31 ? 304 HIS J CB    1 
ATOM   23515 C  CG    . HIS J  1 304 ? 143.341 128.763 127.156 1.00 18.31 ? 304 HIS J CG    1 
ATOM   23516 N  ND1   . HIS J  1 304 ? 142.250 128.235 126.503 1.00 18.31 ? 304 HIS J ND1   1 
ATOM   23517 C  CD2   . HIS J  1 304 ? 143.131 128.549 128.474 1.00 18.31 ? 304 HIS J CD2   1 
ATOM   23518 C  CE1   . HIS J  1 304 ? 141.425 127.708 127.387 1.00 18.31 ? 304 HIS J CE1   1 
ATOM   23519 N  NE2   . HIS J  1 304 ? 141.935 127.889 128.590 1.00 18.31 ? 304 HIS J NE2   1 
ATOM   23520 N  N     . ASN J  1 305 ? 144.370 132.362 127.605 1.00 18.96 ? 305 ASN J N     1 
ATOM   23521 C  CA    . ASN J  1 305 ? 143.921 133.206 128.703 1.00 18.96 ? 305 ASN J CA    1 
ATOM   23522 C  C     . ASN J  1 305 ? 143.644 134.638 128.285 1.00 18.96 ? 305 ASN J C     1 
ATOM   23523 O  O     . ASN J  1 305 ? 143.285 135.454 129.134 1.00 18.96 ? 305 ASN J O     1 
ATOM   23524 C  CB    . ASN J  1 305 ? 144.949 133.198 129.830 1.00 18.96 ? 305 ASN J CB    1 
ATOM   23525 C  CG    . ASN J  1 305 ? 145.052 131.860 130.505 1.00 18.96 ? 305 ASN J CG    1 
ATOM   23526 O  OD1   . ASN J  1 305 ? 144.069 131.330 131.009 1.00 18.96 ? 305 ASN J OD1   1 
ATOM   23527 N  ND2   . ASN J  1 305 ? 146.248 131.309 130.532 1.00 18.96 ? 305 ASN J ND2   1 
ATOM   23528 N  N     . GLY J  1 306 ? 143.806 134.968 127.010 1.00 19.62 ? 306 GLY J N     1 
ATOM   23529 C  CA    . GLY J  1 306 ? 143.601 136.332 126.582 1.00 19.62 ? 306 GLY J CA    1 
ATOM   23530 C  C     . GLY J  1 306 ? 144.650 137.311 127.049 1.00 19.62 ? 306 GLY J C     1 
ATOM   23531 O  O     . GLY J  1 306 ? 144.370 138.506 127.117 1.00 19.62 ? 306 GLY J O     1 
ATOM   23532 N  N     . GLU J  1 307 ? 145.848 136.846 127.382 1.00 20.91 ? 307 GLU J N     1 
ATOM   23533 C  CA    . GLU J  1 307 ? 146.930 137.765 127.703 1.00 20.91 ? 307 GLU J CA    1 
ATOM   23534 C  C     . GLU J  1 307 ? 147.686 138.163 126.445 1.00 20.91 ? 307 GLU J C     1 
ATOM   23535 O  O     . GLU J  1 307 ? 147.489 137.597 125.369 1.00 20.91 ? 307 GLU J O     1 
ATOM   23536 C  CB    . GLU J  1 307 ? 147.915 137.165 128.706 1.00 20.91 ? 307 GLU J CB    1 
ATOM   23537 C  CG    . GLU J  1 307 ? 147.375 136.982 130.104 1.00 20.91 ? 307 GLU J CG    1 
ATOM   23538 C  CD    . GLU J  1 307 ? 147.976 135.779 130.813 1.00 20.91 ? 307 GLU J CD    1 
ATOM   23539 O  OE1   . GLU J  1 307 ? 147.551 134.640 130.564 1.00 20.91 ? 307 GLU J OE1   1 
ATOM   23540 O  OE2   . GLU J  1 307 ? 148.885 135.983 131.640 1.00 20.91 ? 307 GLU J OE2   1 
ATOM   23541 N  N     . SER J  1 308 ? 148.570 139.141 126.592 1.00 20.31 ? 308 SER J N     1 
ATOM   23542 C  CA    . SER J  1 308 ? 149.314 139.652 125.450 1.00 20.31 ? 308 SER J CA    1 
ATOM   23543 C  C     . SER J  1 308 ? 150.335 138.632 124.966 1.00 20.31 ? 308 SER J C     1 
ATOM   23544 O  O     . SER J  1 308 ? 151.139 138.124 125.749 1.00 20.31 ? 308 SER J O     1 
ATOM   23545 C  CB    . SER J  1 308 ? 150.006 140.959 125.815 1.00 20.31 ? 308 SER J CB    1 
ATOM   23546 O  OG    . SER J  1 308 ? 150.926 141.325 124.809 1.00 20.31 ? 308 SER J OG    1 
ATOM   23547 N  N     . VAL J  1 309 ? 150.301 138.337 123.669 1.00 20.55 ? 309 VAL J N     1 
ATOM   23548 C  CA    . VAL J  1 309 ? 151.300 137.456 123.074 1.00 20.55 ? 309 VAL J CA    1 
ATOM   23549 C  C     . VAL J  1 309 ? 152.539 138.242 122.670 1.00 20.55 ? 309 VAL J C     1 
ATOM   23550 O  O     . VAL J  1 309 ? 153.664 137.756 122.803 1.00 20.55 ? 309 VAL J O     1 
ATOM   23551 C  CB    . VAL J  1 309 ? 150.691 136.695 121.881 1.00 20.55 ? 309 VAL J CB    1 
ATOM   23552 C  CG1   . VAL J  1 309 ? 151.767 135.987 121.084 1.00 20.55 ? 309 VAL J CG1   1 
ATOM   23553 C  CG2   . VAL J  1 309 ? 149.662 135.707 122.366 1.00 20.55 ? 309 VAL J CG2   1 
ATOM   23554 N  N     . SER J  1 310 ? 152.354 139.477 122.199 0.01 22.13 ? 310 SER J N     1 
ATOM   23555 C  CA    . SER J  1 310 ? 153.474 140.276 121.706 0.01 22.13 ? 310 SER J CA    1 
ATOM   23556 C  C     . SER J  1 310 ? 154.476 140.591 122.808 0.01 22.13 ? 310 SER J C     1 
ATOM   23557 O  O     . SER J  1 310 ? 155.615 140.978 122.529 0.01 22.13 ? 310 SER J O     1 
ATOM   23558 C  CB    . SER J  1 310 ? 152.948 141.562 121.076 0.01 22.13 ? 310 SER J CB    1 
ATOM   23559 O  OG    . SER J  1 310 ? 152.560 142.482 122.070 0.01 22.13 ? 310 SER J OG    1 
ATOM   23560 N  N     . TYR J  1 311 ? 154.074 140.415 124.064 0.20 23.49 ? 311 TYR J N     1 
ATOM   23561 C  CA    . TYR J  1 311 ? 154.973 140.502 125.205 0.20 23.49 ? 311 TYR J CA    1 
ATOM   23562 C  C     . TYR J  1 311 ? 156.175 139.586 125.010 0.20 23.49 ? 311 TYR J C     1 
ATOM   23563 O  O     . TYR J  1 311 ? 157.279 139.893 125.462 0.20 23.49 ? 311 TYR J O     1 
ATOM   23564 C  CB    . TYR J  1 311 ? 154.225 140.122 126.480 0.20 23.49 ? 311 TYR J CB    1 
ATOM   23565 C  CG    . TYR J  1 311 ? 155.068 140.109 127.727 0.20 23.49 ? 311 TYR J CG    1 
ATOM   23566 C  CD1   . TYR J  1 311 ? 155.404 141.288 128.370 0.20 23.49 ? 311 TYR J CD1   1 
ATOM   23567 C  CD2   . TYR J  1 311 ? 155.558 138.920 128.244 0.20 23.49 ? 311 TYR J CD2   1 
ATOM   23568 C  CE1   . TYR J  1 311 ? 156.174 141.283 129.508 0.20 23.49 ? 311 TYR J CE1   1 
ATOM   23569 C  CE2   . TYR J  1 311 ? 156.336 138.907 129.379 0.20 23.49 ? 311 TYR J CE2   1 
ATOM   23570 C  CZ    . TYR J  1 311 ? 156.641 140.093 130.005 0.20 23.49 ? 311 TYR J CZ    1 
ATOM   23571 O  OH    . TYR J  1 311 ? 157.418 140.092 131.138 0.20 23.49 ? 311 TYR J OH    1 
ATOM   23572 N  N     . LEU J  1 312 ? 155.959 138.455 124.337 1.00 23.82 ? 312 LEU J N     1 
ATOM   23573 C  CA    . LEU J  1 312 ? 157.004 137.477 124.084 1.00 23.82 ? 312 LEU J CA    1 
ATOM   23574 C  C     . LEU J  1 312 ? 157.995 137.908 123.011 1.00 23.82 ? 312 LEU J C     1 
ATOM   23575 O  O     . LEU J  1 312 ? 159.039 137.265 122.876 1.00 23.82 ? 312 LEU J O     1 
ATOM   23576 C  CB    . LEU J  1 312 ? 156.382 136.144 123.680 1.00 23.82 ? 312 LEU J CB    1 
ATOM   23577 C  CG    . LEU J  1 312 ? 155.479 135.471 124.708 1.00 23.82 ? 312 LEU J CG    1 
ATOM   23578 C  CD1   . LEU J  1 312 ? 154.757 134.290 124.083 1.00 23.82 ? 312 LEU J CD1   1 
ATOM   23579 C  CD2   . LEU J  1 312 ? 156.289 135.042 125.913 1.00 23.82 ? 312 LEU J CD2   1 
ATOM   23580 N  N     . PHE J  1 313 ? 157.698 138.955 122.234 0.40 23.72 ? 313 PHE J N     1 
ATOM   23581 C  CA    . PHE J  1 313 ? 158.636 139.374 121.194 0.40 23.72 ? 313 PHE J CA    1 
ATOM   23582 C  C     . PHE J  1 313 ? 159.961 139.820 121.786 0.40 23.72 ? 313 PHE J C     1 
ATOM   23583 O  O     . PHE J  1 313 ? 160.992 139.759 121.110 0.40 23.72 ? 313 PHE J O     1 
ATOM   23584 C  CB    . PHE J  1 313 ? 158.052 140.506 120.345 0.40 23.72 ? 313 PHE J CB    1 
ATOM   23585 C  CG    . PHE J  1 313 ? 156.825 140.127 119.560 0.40 23.72 ? 313 PHE J CG    1 
ATOM   23586 C  CD1   . PHE J  1 313 ? 156.425 138.808 119.454 0.40 23.72 ? 313 PHE J CD1   1 
ATOM   23587 C  CD2   . PHE J  1 313 ? 156.076 141.098 118.925 0.40 23.72 ? 313 PHE J CD2   1 
ATOM   23588 C  CE1   . PHE J  1 313 ? 155.299 138.471 118.734 0.40 23.72 ? 313 PHE J CE1   1 
ATOM   23589 C  CE2   . PHE J  1 313 ? 154.954 140.765 118.198 0.40 23.72 ? 313 PHE J CE2   1 
ATOM   23590 C  CZ    . PHE J  1 313 ? 154.564 139.453 118.106 0.40 23.72 ? 313 PHE J CZ    1 
ATOM   23591 N  N     . SER J  1 314 ? 159.961 140.261 123.041 1.00 28.55 ? 314 SER J N     1 
ATOM   23592 C  CA    . SER J  1 314 ? 161.157 140.795 123.668 1.00 28.55 ? 314 SER J CA    1 
ATOM   23593 C  C     . SER J  1 314 ? 161.503 140.156 125.006 1.00 28.55 ? 314 SER J C     1 
ATOM   23594 O  O     . SER J  1 314 ? 162.527 140.520 125.590 1.00 28.55 ? 314 SER J O     1 
ATOM   23595 C  CB    . SER J  1 314 ? 161.008 142.310 123.860 1.00 28.55 ? 314 SER J CB    1 
ATOM   23596 O  OG    . SER J  1 314 ? 159.651 142.664 124.036 1.00 28.55 ? 314 SER J OG    1 
ATOM   23597 N  N     . HIS J  1 315 ? 160.697 139.226 125.509 1.00 30.34 ? 315 HIS J N     1 
ATOM   23598 C  CA    . HIS J  1 315 ? 160.894 138.680 126.848 1.00 30.34 ? 315 HIS J CA    1 
ATOM   23599 C  C     . HIS J  1 315 ? 160.992 137.165 126.789 1.00 30.34 ? 315 HIS J C     1 
ATOM   23600 O  O     . HIS J  1 315 ? 160.113 136.503 126.229 1.00 30.34 ? 315 HIS J O     1 
ATOM   23601 C  CB    . HIS J  1 315 ? 159.760 139.106 127.782 1.00 30.34 ? 315 HIS J CB    1 
ATOM   23602 C  CG    . HIS J  1 315 ? 159.758 140.569 128.095 1.00 30.34 ? 315 HIS J CG    1 
ATOM   23603 N  ND1   . HIS J  1 315 ? 160.696 141.155 128.918 1.00 30.34 ? 315 HIS J ND1   1 
ATOM   23604 C  CD2   . HIS J  1 315 ? 158.943 141.568 127.684 1.00 30.34 ? 315 HIS J CD2   1 
ATOM   23605 C  CE1   . HIS J  1 315 ? 160.454 142.450 129.005 1.00 30.34 ? 315 HIS J CE1   1 
ATOM   23606 N  NE2   . HIS J  1 315 ? 159.395 142.726 128.266 1.00 30.34 ? 315 HIS J NE2   1 
ATOM   23607 N  N     . VAL J  1 316 ? 162.056 136.622 127.365 1.00 33.67 ? 316 VAL J N     1 
ATOM   23608 C  CA    . VAL J  1 316 ? 162.175 135.167 127.509 1.00 33.67 ? 316 VAL J CA    1 
ATOM   23609 C  C     . VAL J  1 316 ? 161.386 134.724 128.736 1.00 33.67 ? 316 VAL J C     1 
ATOM   23610 O  O     . VAL J  1 316 ? 161.660 135.206 129.849 1.00 33.67 ? 316 VAL J O     1 
ATOM   23611 C  CB    . VAL J  1 316 ? 163.644 134.759 127.630 1.00 33.67 ? 316 VAL J CB    1 
ATOM   23612 C  CG1   . VAL J  1 316 ? 163.759 133.252 127.789 1.00 33.67 ? 316 VAL J CG1   1 
ATOM   23613 C  CG2   . VAL J  1 316 ? 164.431 135.231 126.429 1.00 33.67 ? 316 VAL J CG2   1 
ATOM   23614 N  N     . PRO J  1 317 ? 160.409 133.824 128.596 1.00 33.00 ? 317 PRO J N     1 
ATOM   23615 C  CA    . PRO J  1 317 ? 159.615 133.360 129.735 1.00 33.00 ? 317 PRO J CA    1 
ATOM   23616 C  C     . PRO J  1 317 ? 160.255 132.190 130.473 1.00 33.00 ? 317 PRO J C     1 
ATOM   23617 O  O     . PRO J  1 317 ? 161.477 132.060 130.432 1.00 33.00 ? 317 PRO J O     1 
ATOM   23618 C  CB    . PRO J  1 317 ? 158.307 132.939 129.080 1.00 33.00 ? 317 PRO J CB    1 
ATOM   23619 C  CG    . PRO J  1 317 ? 158.718 132.454 127.739 1.00 33.00 ? 317 PRO J CG    1 
ATOM   23620 C  CD    . PRO J  1 317 ? 159.910 133.278 127.322 1.00 33.00 ? 317 PRO J CD    1 
ATOM   23621 N  N     . PRO K  1 2   ? 138.869 129.096 73.471  1.00 21.17 ? 2   PRO K N     1 
ATOM   23622 C  CA    . PRO K  1 2   ? 139.377 128.257 74.561  1.00 21.17 ? 2   PRO K CA    1 
ATOM   23623 C  C     . PRO K  1 2   ? 139.634 126.827 74.118  1.00 21.17 ? 2   PRO K C     1 
ATOM   23624 O  O     . PRO K  1 2   ? 138.714 126.131 73.715  1.00 21.17 ? 2   PRO K O     1 
ATOM   23625 C  CB    . PRO K  1 2   ? 138.263 128.317 75.609  1.00 21.17 ? 2   PRO K CB    1 
ATOM   23626 C  CG    . PRO K  1 2   ? 137.052 128.743 74.891  1.00 21.17 ? 2   PRO K CG    1 
ATOM   23627 C  CD    . PRO K  1 2   ? 137.411 129.267 73.534  1.00 21.17 ? 2   PRO K CD    1 
ATOM   23628 N  N     . ASN K  1 3   ? 140.887 126.408 74.194  1.00 20.96 ? 3   ASN K N     1 
ATOM   23629 C  CA    . ASN K  1 3   ? 141.307 125.093 73.744  1.00 20.96 ? 3   ASN K CA    1 
ATOM   23630 C  C     . ASN K  1 3   ? 141.536 124.165 74.929  1.00 20.96 ? 3   ASN K C     1 
ATOM   23631 O  O     . ASN K  1 3   ? 141.684 124.601 76.070  1.00 20.96 ? 3   ASN K O     1 
ATOM   23632 C  CB    . ASN K  1 3   ? 142.586 125.201 72.915  1.00 20.96 ? 3   ASN K CB    1 
ATOM   23633 C  CG    . ASN K  1 3   ? 142.480 126.233 71.822  1.00 20.96 ? 3   ASN K CG    1 
ATOM   23634 O  OD1   . ASN K  1 3   ? 141.637 126.128 70.939  1.00 20.96 ? 3   ASN K OD1   1 
ATOM   23635 N  ND2   . ASN K  1 3   ? 143.325 127.245 71.881  1.00 20.96 ? 3   ASN K ND2   1 
ATOM   23636 N  N     . ILE K  1 4   ? 141.564 122.867 74.639  1.00 19.65 ? 4   ILE K N     1 
ATOM   23637 C  CA    . ILE K  1 4   ? 141.862 121.876 75.663  1.00 19.65 ? 4   ILE K CA    1 
ATOM   23638 C  C     . ILE K  1 4   ? 143.358 121.847 75.924  1.00 19.65 ? 4   ILE K C     1 
ATOM   23639 O  O     . ILE K  1 4   ? 144.168 121.760 74.994  1.00 19.65 ? 4   ILE K O     1 
ATOM   23640 C  CB    . ILE K  1 4   ? 141.361 120.488 75.244  1.00 19.65 ? 4   ILE K CB    1 
ATOM   23641 C  CG1   . ILE K  1 4   ? 139.879 120.530 74.895  1.00 19.65 ? 4   ILE K CG1   1 
ATOM   23642 C  CG2   . ILE K  1 4   ? 141.645 119.474 76.335  1.00 19.65 ? 4   ILE K CG2   1 
ATOM   23643 C  CD1   . ILE K  1 4   ? 139.241 119.171 74.817  1.00 19.65 ? 4   ILE K CD1   1 
ATOM   23644 N  N     . LYS K  1 5   ? 143.732 121.913 77.196  1.00 19.12 ? 5   LYS K N     1 
ATOM   23645 C  CA    . LYS K  1 5   ? 145.099 121.678 77.630  1.00 19.12 ? 5   LYS K CA    1 
ATOM   23646 C  C     . LYS K  1 5   ? 145.073 120.548 78.643  1.00 19.12 ? 5   LYS K C     1 
ATOM   23647 O  O     . LYS K  1 5   ? 144.375 120.638 79.655  1.00 19.12 ? 5   LYS K O     1 
ATOM   23648 C  CB    . LYS K  1 5   ? 145.710 122.937 78.240  1.00 19.12 ? 5   LYS K CB    1 
ATOM   23649 C  CG    . LYS K  1 5   ? 145.752 124.108 77.297  1.00 19.12 ? 5   LYS K CG    1 
ATOM   23650 C  CD    . LYS K  1 5   ? 147.171 124.472 76.954  1.00 19.12 ? 5   LYS K CD    1 
ATOM   23651 C  CE    . LYS K  1 5   ? 147.266 125.070 75.571  1.00 19.12 ? 5   LYS K CE    1 
ATOM   23652 N  NZ    . LYS K  1 5   ? 148.420 124.513 74.820  1.00 19.12 ? 5   LYS K NZ    1 
ATOM   23653 N  N     . ILE K  1 6   ? 145.820 119.487 78.370  1.00 17.94 ? 6   ILE K N     1 
ATOM   23654 C  CA    . ILE K  1 6   ? 145.893 118.335 79.256  1.00 17.94 ? 6   ILE K CA    1 
ATOM   23655 C  C     . ILE K  1 6   ? 147.241 118.380 79.958  1.00 17.94 ? 6   ILE K C     1 
ATOM   23656 O  O     . ILE K  1 6   ? 148.287 118.445 79.304  1.00 17.94 ? 6   ILE K O     1 
ATOM   23657 C  CB    . ILE K  1 6   ? 145.730 117.015 78.483  1.00 17.94 ? 6   ILE K CB    1 
ATOM   23658 C  CG1   . ILE K  1 6   ? 144.406 116.973 77.728  1.00 17.94 ? 6   ILE K CG1   1 
ATOM   23659 C  CG2   . ILE K  1 6   ? 145.739 115.846 79.443  1.00 17.94 ? 6   ILE K CG2   1 
ATOM   23660 C  CD1   . ILE K  1 6   ? 143.206 117.096 78.592  1.00 17.94 ? 6   ILE K CD1   1 
ATOM   23661 N  N     . PHE K  1 7   ? 147.224 118.357 81.282  1.00 17.62 ? 7   PHE K N     1 
ATOM   23662 C  CA    . PHE K  1 7   ? 148.441 118.319 82.075  1.00 17.62 ? 7   PHE K CA    1 
ATOM   23663 C  C     . PHE K  1 7   ? 148.462 117.049 82.907  1.00 17.62 ? 7   PHE K C     1 
ATOM   23664 O  O     . PHE K  1 7   ? 147.429 116.611 83.416  1.00 17.62 ? 7   PHE K O     1 
ATOM   23665 C  CB    . PHE K  1 7   ? 148.566 119.535 82.992  1.00 17.62 ? 7   PHE K CB    1 
ATOM   23666 C  CG    . PHE K  1 7   ? 148.930 120.798 82.281  1.00 17.62 ? 7   PHE K CG    1 
ATOM   23667 C  CD1   . PHE K  1 7   ? 150.238 121.049 81.921  1.00 17.62 ? 7   PHE K CD1   1 
ATOM   23668 C  CD2   . PHE K  1 7   ? 147.969 121.743 81.989  1.00 17.62 ? 7   PHE K CD2   1 
ATOM   23669 C  CE1   . PHE K  1 7   ? 150.579 122.211 81.279  1.00 17.62 ? 7   PHE K CE1   1 
ATOM   23670 C  CE2   . PHE K  1 7   ? 148.306 122.908 81.346  1.00 17.62 ? 7   PHE K CE2   1 
ATOM   23671 C  CZ    . PHE K  1 7   ? 149.613 123.143 80.989  1.00 17.62 ? 7   PHE K CZ    1 
ATOM   23672 N  N     . SER K  1 8   ? 149.641 116.468 83.047  1.00 20.04 ? 8   SER K N     1 
ATOM   23673 C  CA    . SER K  1 8   ? 149.818 115.240 83.800  1.00 20.04 ? 8   SER K CA    1 
ATOM   23674 C  C     . SER K  1 8   ? 150.495 115.534 85.129  1.00 20.04 ? 8   SER K C     1 
ATOM   23675 O  O     . SER K  1 8   ? 151.510 116.235 85.172  1.00 20.04 ? 8   SER K O     1 
ATOM   23676 C  CB    . SER K  1 8   ? 150.652 114.237 83.008  1.00 20.04 ? 8   SER K CB    1 
ATOM   23677 O  OG    . SER K  1 8   ? 150.830 113.045 83.742  1.00 20.04 ? 8   SER K OG    1 
ATOM   23678 N  N     . GLY K  1 9   ? 149.930 115.010 86.200  1.00 20.60 ? 9   GLY K N     1 
ATOM   23679 C  CA    . GLY K  1 9   ? 150.680 114.864 87.424  1.00 20.60 ? 9   GLY K CA    1 
ATOM   23680 C  C     . GLY K  1 9   ? 151.617 113.680 87.333  1.00 20.60 ? 9   GLY K C     1 
ATOM   23681 O  O     . GLY K  1 9   ? 151.600 112.906 86.380  1.00 20.60 ? 9   GLY K O     1 
ATOM   23682 N  N     . SER K  1 10  ? 152.454 113.532 88.354  1.00 22.12 ? 10  SER K N     1 
ATOM   23683 C  CA    . SER K  1 10  ? 153.434 112.458 88.330  1.00 22.12 ? 10  SER K CA    1 
ATOM   23684 C  C     . SER K  1 10  ? 152.842 111.095 88.667  1.00 22.12 ? 10  SER K C     1 
ATOM   23685 O  O     . SER K  1 10  ? 153.520 110.086 88.462  1.00 22.12 ? 10  SER K O     1 
ATOM   23686 C  CB    . SER K  1 10  ? 154.580 112.786 89.285  1.00 22.12 ? 10  SER K CB    1 
ATOM   23687 O  OG    . SER K  1 10  ? 154.093 113.135 90.563  1.00 22.12 ? 10  SER K OG    1 
ATOM   23688 N  N     . SER K  1 11  ? 151.605 111.038 89.156  1.00 21.32 ? 11  SER K N     1 
ATOM   23689 C  CA    . SER K  1 11  ? 151.051 109.770 89.623  1.00 21.32 ? 11  SER K CA    1 
ATOM   23690 C  C     . SER K  1 11  ? 150.868 108.773 88.483  1.00 21.32 ? 11  SER K C     1 
ATOM   23691 O  O     . SER K  1 11  ? 151.321 107.629 88.571  1.00 21.32 ? 11  SER K O     1 
ATOM   23692 C  CB    . SER K  1 11  ? 149.728 110.010 90.344  1.00 21.32 ? 11  SER K CB    1 
ATOM   23693 O  OG    . SER K  1 11  ? 148.714 110.397 89.440  1.00 21.32 ? 11  SER K OG    1 
ATOM   23694 N  N     . HIS K  1 12  ? 150.192 109.180 87.407  0.58 21.61 ? 12  HIS K N     1 
ATOM   23695 C  CA    . HIS K  1 12  ? 149.833 108.240 86.351  0.58 21.61 ? 12  HIS K CA    1 
ATOM   23696 C  C     . HIS K  1 12  ? 150.103 108.902 84.997  0.58 21.61 ? 12  HIS K C     1 
ATOM   23697 O  O     . HIS K  1 12  ? 149.220 109.423 84.328  0.58 21.61 ? 12  HIS K O     1 
ATOM   23698 C  CB    . HIS K  1 12  ? 148.372 107.808 86.485  0.58 21.61 ? 12  HIS K CB    1 
ATOM   23699 C  CG    . HIS K  1 12  ? 148.057 106.492 85.849  0.58 21.61 ? 12  HIS K CG    1 
ATOM   23700 N  ND1   . HIS K  1 12  ? 148.950 105.813 85.050  0.58 21.61 ? 12  HIS K ND1   1 
ATOM   23701 C  CD2   . HIS K  1 12  ? 146.942 105.727 85.899  0.58 21.61 ? 12  HIS K CD2   1 
ATOM   23702 C  CE1   . HIS K  1 12  ? 148.399 104.690 84.633  0.58 21.61 ? 12  HIS K CE1   1 
ATOM   23703 N  NE2   . HIS K  1 12  ? 147.181 104.613 85.133  0.58 21.61 ? 12  HIS K NE2   1 
ATOM   23704 N  N     . GLN K  1 13  ? 151.354 108.833 84.549  1.00 24.27 ? 13  GLN K N     1 
ATOM   23705 C  CA    . GLN K  1 13  ? 151.728 109.532 83.325  1.00 24.27 ? 13  GLN K CA    1 
ATOM   23706 C  C     . GLN K  1 13  ? 151.316 108.754 82.083  1.00 24.27 ? 13  GLN K C     1 
ATOM   23707 O  O     . GLN K  1 13  ? 150.995 109.355 81.053  1.00 24.27 ? 13  GLN K O     1 
ATOM   23708 C  CB    . GLN K  1 13  ? 153.230 109.808 83.326  1.00 24.27 ? 13  GLN K CB    1 
ATOM   23709 C  CG    . GLN K  1 13  ? 153.715 110.596 82.137  1.00 24.27 ? 13  GLN K CG    1 
ATOM   23710 C  CD    . GLN K  1 13  ? 153.926 112.057 82.463  1.00 24.27 ? 13  GLN K CD    1 
ATOM   23711 O  OE1   . GLN K  1 13  ? 153.847 112.465 83.620  1.00 24.27 ? 13  GLN K OE1   1 
ATOM   23712 N  NE2   . GLN K  1 13  ? 154.198 112.857 81.440  1.00 24.27 ? 13  GLN K NE2   1 
ATOM   23713 N  N     . ASP K  1 14  ? 151.300 107.423 82.162  1.00 24.64 ? 14  ASP K N     1 
ATOM   23714 C  CA    . ASP K  1 14  ? 150.864 106.618 81.027  1.00 24.64 ? 14  ASP K CA    1 
ATOM   23715 C  C     . ASP K  1 14  ? 149.402 106.883 80.692  1.00 24.64 ? 14  ASP K C     1 
ATOM   23716 O  O     . ASP K  1 14  ? 149.033 107.005 79.519  1.00 24.64 ? 14  ASP K O     1 
ATOM   23717 C  CB    . ASP K  1 14  ? 151.086 105.139 81.326  1.00 24.64 ? 14  ASP K CB    1 
ATOM   23718 C  CG    . ASP K  1 14  ? 151.181 104.298 80.071  1.00 24.64 ? 14  ASP K CG    1 
ATOM   23719 O  OD1   . ASP K  1 14  ? 150.622 104.699 79.032  1.00 24.64 ? 14  ASP K OD1   1 
ATOM   23720 O  OD2   . ASP K  1 14  ? 151.837 103.237 80.115  1.00 24.64 ? 14  ASP K OD2   1 
ATOM   23721 N  N     . LEU K  1 15  ? 148.548 106.964 81.714  1.00 21.45 ? 15  LEU K N     1 
ATOM   23722 C  CA    . LEU K  1 15  ? 147.141 107.259 81.476  1.00 21.45 ? 15  LEU K CA    1 
ATOM   23723 C  C     . LEU K  1 15  ? 146.963 108.639 80.860  1.00 21.45 ? 15  LEU K C     1 
ATOM   23724 O  O     . LEU K  1 15  ? 146.159 108.815 79.937  1.00 21.45 ? 15  LEU K O     1 
ATOM   23725 C  CB    . LEU K  1 15  ? 146.348 107.154 82.778  1.00 21.45 ? 15  LEU K CB    1 
ATOM   23726 C  CG    . LEU K  1 15  ? 144.843 107.381 82.655  1.00 21.45 ? 15  LEU K CG    1 
ATOM   23727 C  CD1   . LEU K  1 15  ? 144.235 106.472 81.601  1.00 21.45 ? 15  LEU K CD1   1 
ATOM   23728 C  CD2   . LEU K  1 15  ? 144.152 107.209 83.992  1.00 21.45 ? 15  LEU K CD2   1 
ATOM   23729 N  N     . SER K  1 16  ? 147.698 109.631 81.364  1.00 21.98 ? 16  SER K N     1 
ATOM   23730 C  CA    . SER K  1 16  ? 147.608 110.972 80.801  1.00 21.98 ? 16  SER K CA    1 
ATOM   23731 C  C     . SER K  1 16  ? 148.030 110.978 79.342  1.00 21.98 ? 16  SER K C     1 
ATOM   23732 O  O     . SER K  1 16  ? 147.404 111.642 78.511  1.00 21.98 ? 16  SER K O     1 
ATOM   23733 C  CB    . SER K  1 16  ? 148.467 111.942 81.602  1.00 21.98 ? 16  SER K CB    1 
ATOM   23734 O  OG    . SER K  1 16  ? 148.223 111.826 82.986  1.00 21.98 ? 16  SER K OG    1 
ATOM   23735 N  N     . GLN K  1 17  ? 149.092 110.243 79.012  1.00 22.59 ? 17  GLN K N     1 
ATOM   23736 C  CA    . GLN K  1 17  ? 149.527 110.168 77.624  1.00 22.59 ? 17  GLN K CA    1 
ATOM   23737 C  C     . GLN K  1 17  ? 148.477 109.495 76.748  1.00 22.59 ? 17  GLN K C     1 
ATOM   23738 O  O     . GLN K  1 17  ? 148.207 109.949 75.635  1.00 22.59 ? 17  GLN K O     1 
ATOM   23739 C  CB    . GLN K  1 17  ? 150.860 109.435 77.530  1.00 22.59 ? 17  GLN K CB    1 
ATOM   23740 C  CG    . GLN K  1 17  ? 151.416 109.399 76.130  1.00 22.59 ? 17  GLN K CG    1 
ATOM   23741 C  CD    . GLN K  1 17  ? 151.693 110.784 75.591  1.00 22.59 ? 17  GLN K CD    1 
ATOM   23742 O  OE1   . GLN K  1 17  ? 152.480 111.532 76.157  1.00 22.59 ? 17  GLN K OE1   1 
ATOM   23743 N  NE2   . GLN K  1 17  ? 151.039 111.132 74.497  1.00 22.59 ? 17  GLN K NE2   1 
ATOM   23744 N  N     . LYS K  1 18  ? 147.876 108.406 77.228  1.00 22.52 ? 18  LYS K N     1 
ATOM   23745 C  CA    . LYS K  1 18  ? 146.833 107.746 76.449  1.00 22.52 ? 18  LYS K CA    1 
ATOM   23746 C  C     . LYS K  1 18  ? 145.659 108.683 76.193  1.00 22.52 ? 18  LYS K C     1 
ATOM   23747 O  O     . LYS K  1 18  ? 145.133 108.748 75.075  1.00 22.52 ? 18  LYS K O     1 
ATOM   23748 C  CB    . LYS K  1 18  ? 146.355 106.486 77.166  1.00 22.52 ? 18  LYS K CB    1 
ATOM   23749 C  CG    . LYS K  1 18  ? 147.282 105.306 77.053  1.00 22.52 ? 18  LYS K CG    1 
ATOM   23750 C  CD    . LYS K  1 18  ? 146.788 104.164 77.914  1.00 22.52 ? 18  LYS K CD    1 
ATOM   23751 C  CE    . LYS K  1 18  ? 147.385 102.844 77.486  1.00 22.52 ? 18  LYS K CE    1 
ATOM   23752 N  NZ    . LYS K  1 18  ? 148.865 102.853 77.554  1.00 22.52 ? 18  LYS K NZ    1 
ATOM   23753 N  N     . ILE K  1 19  ? 145.249 109.429 77.220  1.00 20.76 ? 19  ILE K N     1 
ATOM   23754 C  CA    . ILE K  1 19  ? 144.156 110.383 77.065  1.00 20.76 ? 19  ILE K CA    1 
ATOM   23755 C  C     . ILE K  1 19  ? 144.533 111.459 76.054  1.00 20.76 ? 19  ILE K C     1 
ATOM   23756 O  O     . ILE K  1 19  ? 143.736 111.828 75.185  1.00 20.76 ? 19  ILE K O     1 
ATOM   23757 C  CB    . ILE K  1 19  ? 143.779 110.986 78.430  1.00 20.76 ? 19  ILE K CB    1 
ATOM   23758 C  CG1   . ILE K  1 19  ? 143.152 109.918 79.328  1.00 20.76 ? 19  ILE K CG1   1 
ATOM   23759 C  CG2   . ILE K  1 19  ? 142.825 112.144 78.260  1.00 20.76 ? 19  ILE K CG2   1 
ATOM   23760 C  CD1   . ILE K  1 19  ? 143.057 110.310 80.775  1.00 20.76 ? 19  ILE K CD1   1 
ATOM   23761 N  N     . ALA K  1 20  ? 145.764 111.967 76.145  1.00 21.48 ? 20  ALA K N     1 
ATOM   23762 C  CA    . ALA K  1 20  ? 146.213 113.010 75.231  1.00 21.48 ? 20  ALA K CA    1 
ATOM   23763 C  C     . ALA K  1 20  ? 146.230 112.523 73.786  1.00 21.48 ? 20  ALA K C     1 
ATOM   23764 O  O     . ALA K  1 20  ? 145.832 113.256 72.877  1.00 21.48 ? 20  ALA K O     1 
ATOM   23765 C  CB    . ALA K  1 20  ? 147.595 113.510 75.645  1.00 21.48 ? 20  ALA K CB    1 
ATOM   23766 N  N     . ASP K  1 21  ? 146.703 111.298 73.553  1.00 23.83 ? 21  ASP K N     1 
ATOM   23767 C  CA    . ASP K  1 21  ? 146.664 110.736 72.205  1.00 23.83 ? 21  ASP K CA    1 
ATOM   23768 C  C     . ASP K  1 21  ? 145.238 110.585 71.699  1.00 23.83 ? 21  ASP K C     1 
ATOM   23769 O  O     . ASP K  1 21  ? 144.947 110.903 70.542  1.00 23.83 ? 21  ASP K O     1 
ATOM   23770 C  CB    . ASP K  1 21  ? 147.399 109.396 72.150  1.00 23.83 ? 21  ASP K CB    1 
ATOM   23771 C  CG    . ASP K  1 21  ? 148.790 109.471 72.727  1.00 23.83 ? 21  ASP K CG    1 
ATOM   23772 O  OD1   . ASP K  1 21  ? 149.142 110.514 73.307  1.00 23.83 ? 21  ASP K OD1   1 
ATOM   23773 O  OD2   . ASP K  1 21  ? 149.542 108.484 72.599  1.00 23.83 ? 21  ASP K OD2   1 
ATOM   23774 N  N     . ARG K  1 22  ? 144.329 110.106 72.548  0.80 21.71 ? 22  ARG K N     1 
ATOM   23775 C  CA    . ARG K  1 22  ? 142.950 109.976 72.096  0.80 21.71 ? 22  ARG K CA    1 
ATOM   23776 C  C     . ARG K  1 22  ? 142.328 111.330 71.796  0.80 21.71 ? 22  ARG K C     1 
ATOM   23777 O  O     . ARG K  1 22  ? 141.446 111.428 70.940  0.80 21.71 ? 22  ARG K O     1 
ATOM   23778 C  CB    . ARG K  1 22  ? 142.123 109.218 73.123  0.80 21.71 ? 22  ARG K CB    1 
ATOM   23779 C  CG    . ARG K  1 22  ? 142.326 107.739 73.019  0.80 21.71 ? 22  ARG K CG    1 
ATOM   23780 C  CD    . ARG K  1 22  ? 141.560 106.994 74.066  0.80 21.71 ? 22  ARG K CD    1 
ATOM   23781 N  NE    . ARG K  1 22  ? 142.012 105.612 74.172  0.80 21.71 ? 22  ARG K NE    1 
ATOM   23782 C  CZ    . ARG K  1 22  ? 141.737 104.665 73.285  0.80 21.71 ? 22  ARG K CZ    1 
ATOM   23783 N  NH1   . ARG K  1 22  ? 142.194 103.436 73.467  0.80 21.71 ? 22  ARG K NH1   1 
ATOM   23784 N  NH2   . ARG K  1 22  ? 141.003 104.938 72.219  0.80 21.71 ? 22  ARG K NH2   1 
ATOM   23785 N  N     . LEU K  1 23  ? 142.777 112.382 72.473  1.00 20.84 ? 23  LEU K N     1 
ATOM   23786 C  CA    . LEU K  1 23  ? 142.287 113.716 72.166  1.00 20.84 ? 23  LEU K CA    1 
ATOM   23787 C  C     . LEU K  1 23  ? 143.016 114.361 70.998  1.00 20.84 ? 23  LEU K C     1 
ATOM   23788 O  O     . LEU K  1 23  ? 142.612 115.440 70.563  1.00 20.84 ? 23  LEU K O     1 
ATOM   23789 C  CB    . LEU K  1 23  ? 142.395 114.615 73.396  1.00 20.84 ? 23  LEU K CB    1 
ATOM   23790 C  CG    . LEU K  1 23  ? 141.455 114.263 74.546  1.00 20.84 ? 23  LEU K CG    1 
ATOM   23791 C  CD1   . LEU K  1 23  ? 141.694 115.182 75.727  1.00 20.84 ? 23  LEU K CD1   1 
ATOM   23792 C  CD2   . LEU K  1 23  ? 140.020 114.336 74.088  1.00 20.84 ? 23  LEU K CD2   1 
ATOM   23793 N  N     . GLY K  1 24  ? 144.063 113.730 70.478  1.00 22.15 ? 24  GLY K N     1 
ATOM   23794 C  CA    . GLY K  1 24  ? 144.850 114.334 69.425  1.00 22.15 ? 24  GLY K CA    1 
ATOM   23795 C  C     . GLY K  1 24  ? 145.699 115.497 69.882  1.00 22.15 ? 24  GLY K C     1 
ATOM   23796 O  O     . GLY K  1 24  ? 145.985 116.395 69.091  1.00 22.15 ? 24  GLY K O     1 
ATOM   23797 N  N     . LEU K  1 25  ? 146.122 115.496 71.140  1.00 21.41 ? 25  LEU K N     1 
ATOM   23798 C  CA    . LEU K  1 25  ? 146.856 116.604 71.727  1.00 21.41 ? 25  LEU K CA    1 
ATOM   23799 C  C     . LEU K  1 25  ? 148.176 116.119 72.304  1.00 21.41 ? 25  LEU K C     1 
ATOM   23800 O  O     . LEU K  1 25  ? 148.362 114.928 72.561  1.00 21.41 ? 25  LEU K O     1 
ATOM   23801 C  CB    . LEU K  1 25  ? 146.047 117.282 72.835  1.00 21.41 ? 25  LEU K CB    1 
ATOM   23802 C  CG    . LEU K  1 25  ? 144.619 117.698 72.505  1.00 21.41 ? 25  LEU K CG    1 
ATOM   23803 C  CD1   . LEU K  1 25  ? 143.949 118.281 73.728  1.00 21.41 ? 25  LEU K CD1   1 
ATOM   23804 C  CD2   . LEU K  1 25  ? 144.615 118.692 71.373  1.00 21.41 ? 25  LEU K CD2   1 
ATOM   23805 N  N     . GLU K  1 26  ? 149.091 117.056 72.503  0.40 20.37 ? 26  GLU K N     1 
ATOM   23806 C  CA    . GLU K  1 26  ? 150.288 116.777 73.274  0.40 20.37 ? 26  GLU K CA    1 
ATOM   23807 C  C     . GLU K  1 26  ? 150.080 117.216 74.715  0.40 20.37 ? 26  GLU K C     1 
ATOM   23808 O  O     . GLU K  1 26  ? 149.348 118.166 74.994  0.40 20.37 ? 26  GLU K O     1 
ATOM   23809 C  CB    . GLU K  1 26  ? 151.495 117.490 72.675  0.40 20.37 ? 26  GLU K CB    1 
ATOM   23810 C  CG    . GLU K  1 26  ? 151.889 116.984 71.308  0.40 20.37 ? 26  GLU K CG    1 
ATOM   23811 C  CD    . GLU K  1 26  ? 153.388 116.847 71.149  0.40 20.37 ? 26  GLU K CD    1 
ATOM   23812 O  OE1   . GLU K  1 26  ? 154.129 117.372 72.007  0.40 20.37 ? 26  GLU K OE1   1 
ATOM   23813 O  OE2   . GLU K  1 26  ? 153.826 116.215 70.165  0.40 20.37 ? 26  GLU K OE2   1 
ATOM   23814 N  N     . LEU K  1 27  ? 150.717 116.502 75.636  1.00 19.92 ? 27  LEU K N     1 
ATOM   23815 C  CA    . LEU K  1 27  ? 150.631 116.882 77.036  1.00 19.92 ? 27  LEU K CA    1 
ATOM   23816 C  C     . LEU K  1 27  ? 151.237 118.263 77.246  1.00 19.92 ? 27  LEU K C     1 
ATOM   23817 O  O     . LEU K  1 27  ? 152.267 118.602 76.663  1.00 19.92 ? 27  LEU K O     1 
ATOM   23818 C  CB    . LEU K  1 27  ? 151.337 115.852 77.913  1.00 19.92 ? 27  LEU K CB    1 
ATOM   23819 C  CG    . LEU K  1 27  ? 150.569 114.562 78.180  1.00 19.92 ? 27  LEU K CG    1 
ATOM   23820 C  CD1   . LEU K  1 27  ? 151.397 113.624 79.023  1.00 19.92 ? 27  LEU K CD1   1 
ATOM   23821 C  CD2   . LEU K  1 27  ? 149.245 114.857 78.851  1.00 19.92 ? 27  LEU K CD2   1 
ATOM   23822 N  N     . GLY K  1 28  ? 150.578 119.066 78.076  1.00 19.19 ? 28  GLY K N     1 
ATOM   23823 C  CA    . GLY K  1 28  ? 151.071 120.407 78.330  1.00 19.19 ? 28  GLY K CA    1 
ATOM   23824 C  C     . GLY K  1 28  ? 152.411 120.379 79.041  1.00 19.19 ? 28  GLY K C     1 
ATOM   23825 O  O     . GLY K  1 28  ? 152.696 119.487 79.842  1.00 19.19 ? 28  GLY K O     1 
ATOM   23826 N  N     . LYS K  1 29  ? 153.242 121.365 78.735  0.40 18.98 ? 29  LYS K N     1 
ATOM   23827 C  CA    . LYS K  1 29  ? 154.555 121.454 79.358  0.40 18.98 ? 29  LYS K CA    1 
ATOM   23828 C  C     . LYS K  1 29  ? 154.408 121.867 80.814  0.40 18.98 ? 29  LYS K C     1 
ATOM   23829 O  O     . LYS K  1 29  ? 153.941 122.968 81.111  0.40 18.98 ? 29  LYS K O     1 
ATOM   23830 C  CB    . LYS K  1 29  ? 155.433 122.444 78.600  0.40 18.98 ? 29  LYS K CB    1 
ATOM   23831 C  CG    . LYS K  1 29  ? 155.759 122.020 77.189  0.40 18.98 ? 29  LYS K CG    1 
ATOM   23832 C  CD    . LYS K  1 29  ? 156.818 122.916 76.575  0.40 18.98 ? 29  LYS K CD    1 
ATOM   23833 C  CE    . LYS K  1 29  ? 156.415 123.384 75.187  0.40 18.98 ? 29  LYS K CE    1 
ATOM   23834 N  NZ    . LYS K  1 29  ? 154.979 123.758 75.120  0.40 18.98 ? 29  LYS K NZ    1 
ATOM   23835 N  N     . VAL K  1 30  ? 154.790 120.979 81.719  1.00 19.95 ? 30  VAL K N     1 
ATOM   23836 C  CA    . VAL K  1 30  ? 154.797 121.273 83.143  1.00 19.95 ? 30  VAL K CA    1 
ATOM   23837 C  C     . VAL K  1 30  ? 155.972 120.548 83.777  1.00 19.95 ? 30  VAL K C     1 
ATOM   23838 O  O     . VAL K  1 30  ? 156.304 119.423 83.396  1.00 19.95 ? 30  VAL K O     1 
ATOM   23839 C  CB    . VAL K  1 30  ? 153.460 120.888 83.818  1.00 19.95 ? 30  VAL K CB    1 
ATOM   23840 C  CG1   . VAL K  1 30  ? 153.225 119.387 83.777  1.00 19.95 ? 30  VAL K CG1   1 
ATOM   23841 C  CG2   . VAL K  1 30  ? 153.411 121.411 85.242  1.00 19.95 ? 30  VAL K CG2   1 
ATOM   23842 N  N     . VAL K  1 31  ? 156.620 121.208 84.724  1.00 21.75 ? 31  VAL K N     1 
ATOM   23843 C  CA    . VAL K  1 31  ? 157.651 120.600 85.550  1.00 21.75 ? 31  VAL K CA    1 
ATOM   23844 C  C     . VAL K  1 31  ? 157.048 120.325 86.914  1.00 21.75 ? 31  VAL K C     1 
ATOM   23845 O  O     . VAL K  1 31  ? 156.536 121.240 87.569  1.00 21.75 ? 31  VAL K O     1 
ATOM   23846 C  CB    . VAL K  1 31  ? 158.886 121.505 85.665  1.00 21.75 ? 31  VAL K CB    1 
ATOM   23847 C  CG1   . VAL K  1 31  ? 159.826 120.970 86.725  1.00 21.75 ? 31  VAL K CG1   1 
ATOM   23848 C  CG2   . VAL K  1 31  ? 159.587 121.608 84.335  1.00 21.75 ? 31  VAL K CG2   1 
ATOM   23849 N  N     . THR K  1 32  ? 157.093 119.066 87.339  1.00 22.76 ? 32  THR K N     1 
ATOM   23850 C  CA    . THR K  1 32  ? 156.545 118.642 88.625  1.00 22.76 ? 32  THR K CA    1 
ATOM   23851 C  C     . THR K  1 32  ? 157.606 117.795 89.312  1.00 22.76 ? 32  THR K C     1 
ATOM   23852 O  O     . THR K  1 32  ? 157.708 116.592 89.058  1.00 22.76 ? 32  THR K O     1 
ATOM   23853 C  CB    . THR K  1 32  ? 155.246 117.862 88.457  1.00 22.76 ? 32  THR K CB    1 
ATOM   23854 O  OG1   . THR K  1 32  ? 155.414 116.861 87.448  1.00 22.76 ? 32  THR K OG1   1 
ATOM   23855 C  CG2   . THR K  1 32  ? 154.106 118.779 88.073  1.00 22.76 ? 32  THR K CG2   1 
ATOM   23856 N  N     . LYS K  1 33  ? 158.384 118.419 90.185  0.01 22.77 ? 33  LYS K N     1 
ATOM   23857 C  CA    . LYS K  1 33  ? 159.469 117.735 90.868  0.01 22.77 ? 33  LYS K CA    1 
ATOM   23858 C  C     . LYS K  1 33  ? 159.375 118.052 92.351  0.01 22.77 ? 33  LYS K C     1 
ATOM   23859 O  O     . LYS K  1 33  ? 158.371 118.573 92.832  0.01 22.77 ? 33  LYS K O     1 
ATOM   23860 C  CB    . LYS K  1 33  ? 160.825 118.132 90.280  0.01 22.77 ? 33  LYS K CB    1 
ATOM   23861 C  CG    . LYS K  1 33  ? 161.230 119.554 90.563  0.01 22.77 ? 33  LYS K CG    1 
ATOM   23862 C  CD    . LYS K  1 33  ? 162.443 119.940 89.751  0.01 22.77 ? 33  LYS K CD    1 
ATOM   23863 C  CE    . LYS K  1 33  ? 162.699 121.430 89.826  0.01 22.77 ? 33  LYS K CE    1 
ATOM   23864 N  NZ    . LYS K  1 33  ? 163.680 121.867 88.799  0.01 22.77 ? 33  LYS K NZ    1 
ATOM   23865 N  N     . LYS K  1 34  ? 160.414 117.715 93.095  1.00 24.08 ? 34  LYS K N     1 
ATOM   23866 C  CA    . LYS K  1 34  ? 160.467 118.041 94.507  1.00 24.08 ? 34  LYS K CA    1 
ATOM   23867 C  C     . LYS K  1 34  ? 161.687 118.893 94.802  1.00 24.08 ? 34  LYS K C     1 
ATOM   23868 O  O     . LYS K  1 34  ? 162.773 118.644 94.274  1.00 24.08 ? 34  LYS K O     1 
ATOM   23869 C  CB    . LYS K  1 34  ? 160.469 116.775 95.362  1.00 24.08 ? 34  LYS K CB    1 
ATOM   23870 C  CG    . LYS K  1 34  ? 159.159 116.035 95.298  1.00 24.08 ? 34  LYS K CG    1 
ATOM   23871 C  CD    . LYS K  1 34  ? 159.099 114.899 96.283  1.00 24.08 ? 34  LYS K CD    1 
ATOM   23872 C  CE    . LYS K  1 34  ? 157.688 114.713 96.796  1.00 24.08 ? 34  LYS K CE    1 
ATOM   23873 N  NZ    . LYS K  1 34  ? 157.057 116.011 97.144  1.00 24.08 ? 34  LYS K NZ    1 
ATOM   23874 N  N     . PHE K  1 35  ? 161.490 119.919 95.623  1.00 23.78 ? 35  PHE K N     1 
ATOM   23875 C  CA    . PHE K  1 35  ? 162.609 120.634 96.204  1.00 23.78 ? 35  PHE K CA    1 
ATOM   23876 C  C     . PHE K  1 35  ? 163.408 119.693 97.103  1.00 23.78 ? 35  PHE K C     1 
ATOM   23877 O  O     . PHE K  1 35  ? 162.993 118.572 97.398  1.00 23.78 ? 35  PHE K O     1 
ATOM   23878 C  CB    . PHE K  1 35  ? 162.119 121.839 97.004  1.00 23.78 ? 35  PHE K CB    1 
ATOM   23879 C  CG    . PHE K  1 35  ? 161.541 122.942 96.163  1.00 23.78 ? 35  PHE K CG    1 
ATOM   23880 C  CD1   . PHE K  1 35  ? 162.351 123.715 95.355  1.00 23.78 ? 35  PHE K CD1   1 
ATOM   23881 C  CD2   . PHE K  1 35  ? 160.184 123.222 96.201  1.00 23.78 ? 35  PHE K CD2   1 
ATOM   23882 C  CE1   . PHE K  1 35  ? 161.824 124.735 94.595  1.00 23.78 ? 35  PHE K CE1   1 
ATOM   23883 C  CE2   . PHE K  1 35  ? 159.656 124.243 95.443  1.00 23.78 ? 35  PHE K CE2   1 
ATOM   23884 C  CZ    . PHE K  1 35  ? 160.479 124.999 94.637  1.00 23.78 ? 35  PHE K CZ    1 
ATOM   23885 N  N     . SER K  1 36  ? 164.571 120.170 97.545  0.01 25.44 ? 36  SER K N     1 
ATOM   23886 C  CA    . SER K  1 36  ? 165.442 119.352 98.381  0.01 25.44 ? 36  SER K CA    1 
ATOM   23887 C  C     . SER K  1 36  ? 164.746 118.915 99.666  0.01 25.44 ? 36  SER K C     1 
ATOM   23888 O  O     . SER K  1 36  ? 164.868 117.760 100.082 0.01 25.44 ? 36  SER K O     1 
ATOM   23889 C  CB    . SER K  1 36  ? 166.722 120.120 98.697  0.01 25.44 ? 36  SER K CB    1 
ATOM   23890 O  OG    . SER K  1 36  ? 167.626 119.321 99.430  0.01 25.44 ? 36  SER K OG    1 
ATOM   23891 N  N     . ASN K  1 37  ? 164.008 119.819 100.304 0.50 23.57 ? 37  ASN K N     1 
ATOM   23892 C  CA    . ASN K  1 37  ? 163.286 119.497 101.529 0.50 23.57 ? 37  ASN K CA    1 
ATOM   23893 C  C     . ASN K  1 37  ? 161.978 118.759 101.272 0.50 23.57 ? 37  ASN K C     1 
ATOM   23894 O  O     . ASN K  1 37  ? 161.154 118.663 102.184 0.50 23.57 ? 37  ASN K O     1 
ATOM   23895 C  CB    . ASN K  1 37  ? 163.028 120.769 102.341 0.50 23.57 ? 37  ASN K CB    1 
ATOM   23896 C  CG    . ASN K  1 37  ? 161.869 121.589 101.808 0.50 23.57 ? 37  ASN K CG    1 
ATOM   23897 O  OD1   . ASN K  1 37  ? 161.615 121.626 100.611 0.50 23.57 ? 37  ASN K OD1   1 
ATOM   23898 N  ND2   . ASN K  1 37  ? 161.161 122.250 102.704 0.50 23.57 ? 37  ASN K ND2   1 
ATOM   23899 N  N     . GLN K  1 38  ? 161.777 118.257 100.054 1.00 24.39 ? 38  GLN K N     1 
ATOM   23900 C  CA    . GLN K  1 38  ? 160.666 117.406 99.639  1.00 24.39 ? 38  GLN K CA    1 
ATOM   23901 C  C     . GLN K  1 38  ? 159.351 118.154 99.475  1.00 24.39 ? 38  GLN K C     1 
ATOM   23902 O  O     . GLN K  1 38  ? 158.297 117.522 99.438  1.00 24.39 ? 38  GLN K O     1 
ATOM   23903 C  CB    . GLN K  1 38  ? 160.458 116.228 100.593 1.00 24.39 ? 38  GLN K CB    1 
ATOM   23904 C  CG    . GLN K  1 38  ? 161.651 115.321 100.668 1.00 24.39 ? 38  GLN K CG    1 
ATOM   23905 C  CD    . GLN K  1 38  ? 161.999 114.737 99.324  1.00 24.39 ? 38  GLN K CD    1 
ATOM   23906 O  OE1   . GLN K  1 38  ? 162.999 115.109 98.715  1.00 24.39 ? 38  GLN K OE1   1 
ATOM   23907 N  NE2   . GLN K  1 38  ? 161.170 113.818 98.845  1.00 24.39 ? 38  GLN K NE2   1 
ATOM   23908 N  N     . GLU K  1 39  ? 159.380 119.476 99.385  1.00 21.93 ? 39  GLU K N     1 
ATOM   23909 C  CA    . GLU K  1 39  ? 158.180 120.207 99.010  1.00 21.93 ? 39  GLU K CA    1 
ATOM   23910 C  C     . GLU K  1 39  ? 157.970 120.093 97.508  1.00 21.93 ? 39  GLU K C     1 
ATOM   23911 O  O     . GLU K  1 39  ? 158.928 120.085 96.732  1.00 21.93 ? 39  GLU K O     1 
ATOM   23912 C  CB    . GLU K  1 39  ? 158.300 121.668 99.431  1.00 21.93 ? 39  GLU K CB    1 
ATOM   23913 C  CG    . GLU K  1 39  ? 157.826 121.896 100.845 1.00 21.93 ? 39  GLU K CG    1 
ATOM   23914 C  CD    . GLU K  1 39  ? 158.208 123.247 101.393 1.00 21.93 ? 39  GLU K CD    1 
ATOM   23915 O  OE1   . GLU K  1 39  ? 159.187 123.838 100.912 1.00 21.93 ? 39  GLU K OE1   1 
ATOM   23916 O  OE2   . GLU K  1 39  ? 157.573 123.685 102.364 1.00 21.93 ? 39  GLU K OE2   1 
ATOM   23917 N  N     . THR K  1 40  ? 156.712 119.978 97.101  1.00 20.54 ? 40  THR K N     1 
ATOM   23918 C  CA    . THR K  1 40  ? 156.395 119.904 95.683  1.00 20.54 ? 40  THR K CA    1 
ATOM   23919 C  C     . THR K  1 40  ? 156.786 121.197 94.980  1.00 20.54 ? 40  THR K C     1 
ATOM   23920 O  O     . THR K  1 40  ? 156.519 122.293 95.474  1.00 20.54 ? 40  THR K O     1 
ATOM   23921 C  CB    . THR K  1 40  ? 154.903 119.630 95.484  1.00 20.54 ? 40  THR K CB    1 
ATOM   23922 O  OG1   . THR K  1 40  ? 154.488 118.550 96.324  1.00 20.54 ? 40  THR K OG1   1 
ATOM   23923 C  CG2   . THR K  1 40  ? 154.615 119.279 94.043  1.00 20.54 ? 40  THR K CG2   1 
ATOM   23924 N  N     . CYS K  1 41  ? 157.432 121.061 93.828  0.89 21.78 ? 41  CYS K N     1 
ATOM   23925 C  CA    . CYS K  1 41  ? 157.761 122.168 92.946  0.89 21.78 ? 41  CYS K CA    1 
ATOM   23926 C  C     . CYS K  1 41  ? 157.002 121.988 91.640  0.89 21.78 ? 41  CYS K C     1 
ATOM   23927 O  O     . CYS K  1 41  ? 157.113 120.942 90.993  0.89 21.78 ? 41  CYS K O     1 
ATOM   23928 C  CB    . CYS K  1 41  ? 159.263 122.228 92.674  0.89 21.78 ? 41  CYS K CB    1 
ATOM   23929 S  SG    . CYS K  1 41  ? 159.737 123.517 91.519  0.89 21.78 ? 41  CYS K SG    1 
ATOM   23930 N  N     . VAL K  1 42  ? 156.237 123.002 91.258  1.00 19.50 ? 42  VAL K N     1 
ATOM   23931 C  CA    . VAL K  1 42  ? 155.438 122.977 90.041  1.00 19.50 ? 42  VAL K CA    1 
ATOM   23932 C  C     . VAL K  1 42  ? 155.738 124.236 89.245  1.00 19.50 ? 42  VAL K C     1 
ATOM   23933 O  O     . VAL K  1 42  ? 155.762 125.336 89.802  1.00 19.50 ? 42  VAL K O     1 
ATOM   23934 C  CB    . VAL K  1 42  ? 153.932 122.871 90.344  1.00 19.50 ? 42  VAL K CB    1 
ATOM   23935 C  CG1   . VAL K  1 42  ? 153.108 123.184 89.105  1.00 19.50 ? 42  VAL K CG1   1 
ATOM   23936 C  CG2   . VAL K  1 42  ? 153.599 121.495 90.864  1.00 19.50 ? 42  VAL K CG2   1 
ATOM   23937 N  N     . GLU K  1 43  ? 155.977 124.070 87.950  0.40 19.60 ? 43  GLU K N     1 
ATOM   23938 C  CA    . GLU K  1 43  ? 156.157 125.198 87.044  0.40 19.60 ? 43  GLU K CA    1 
ATOM   23939 C  C     . GLU K  1 43  ? 155.413 124.902 85.754  0.40 19.60 ? 43  GLU K C     1 
ATOM   23940 O  O     . GLU K  1 43  ? 155.736 123.934 85.063  0.40 19.60 ? 43  GLU K O     1 
ATOM   23941 C  CB    . GLU K  1 43  ? 157.638 125.449 86.766  0.40 19.60 ? 43  GLU K CB    1 
ATOM   23942 C  CG    . GLU K  1 43  ? 157.954 126.851 86.293  0.40 19.60 ? 43  GLU K CG    1 
ATOM   23943 C  CD    . GLU K  1 43  ? 159.113 127.473 87.049  0.40 19.60 ? 43  GLU K CD    1 
ATOM   23944 O  OE1   . GLU K  1 43  ? 159.964 126.714 87.562  0.40 19.60 ? 43  GLU K OE1   1 
ATOM   23945 O  OE2   . GLU K  1 43  ? 159.177 128.717 87.131  0.40 19.60 ? 43  GLU K OE2   1 
ATOM   23946 N  N     . ILE K  1 44  ? 154.421 125.723 85.425  1.00 19.20 ? 44  ILE K N     1 
ATOM   23947 C  CA    . ILE K  1 44  ? 153.687 125.561 84.174  1.00 19.20 ? 44  ILE K CA    1 
ATOM   23948 C  C     . ILE K  1 44  ? 154.548 126.145 83.060  1.00 19.20 ? 44  ILE K C     1 
ATOM   23949 O  O     . ILE K  1 44  ? 154.838 127.340 83.051  1.00 19.20 ? 44  ILE K O     1 
ATOM   23950 C  CB    . ILE K  1 44  ? 152.312 126.234 84.225  1.00 19.20 ? 44  ILE K CB    1 
ATOM   23951 C  CG1   . ILE K  1 44  ? 151.606 125.941 85.551  1.00 19.20 ? 44  ILE K CG1   1 
ATOM   23952 C  CG2   . ILE K  1 44  ? 151.464 125.783 83.049  1.00 19.20 ? 44  ILE K CG2   1 
ATOM   23953 C  CD1   . ILE K  1 44  ? 151.366 124.486 85.822  1.00 19.20 ? 44  ILE K CD1   1 
ATOM   23954 N  N     . GLY K  1 45  ? 154.957 125.300 82.121  1.00 19.47 ? 45  GLY K N     1 
ATOM   23955 C  CA    . GLY K  1 45  ? 155.886 125.653 81.073  1.00 19.47 ? 45  GLY K CA    1 
ATOM   23956 C  C     . GLY K  1 45  ? 155.287 126.295 79.848  1.00 19.47 ? 45  GLY K C     1 
ATOM   23957 O  O     . GLY K  1 45  ? 156.002 126.535 78.875  1.00 19.47 ? 45  GLY K O     1 
ATOM   23958 N  N     . GLU K  1 46  ? 153.992 126.575 79.857  0.88 20.04 ? 46  GLU K N     1 
ATOM   23959 C  CA    . GLU K  1 46  ? 153.341 127.233 78.740  0.88 20.04 ? 46  GLU K CA    1 
ATOM   23960 C  C     . GLU K  1 46  ? 152.195 128.066 79.282  0.88 20.04 ? 46  GLU K C     1 
ATOM   23961 O  O     . GLU K  1 46  ? 151.693 127.825 80.381  0.88 20.04 ? 46  GLU K O     1 
ATOM   23962 C  CB    . GLU K  1 46  ? 152.837 126.216 77.715  0.88 20.04 ? 46  GLU K CB    1 
ATOM   23963 C  CG    . GLU K  1 46  ? 151.807 125.254 78.267  0.88 20.04 ? 46  GLU K CG    1 
ATOM   23964 C  CD    . GLU K  1 46  ? 151.470 124.144 77.299  0.88 20.04 ? 46  GLU K CD    1 
ATOM   23965 O  OE1   . GLU K  1 46  ? 152.406 123.518 76.762  0.88 20.04 ? 46  GLU K OE1   1 
ATOM   23966 O  OE2   . GLU K  1 46  ? 150.271 123.903 77.061  0.88 20.04 ? 46  GLU K OE2   1 
ATOM   23967 N  N     . SER K  1 47  ? 151.783 129.053 78.498  1.00 18.81 ? 47  SER K N     1 
ATOM   23968 C  CA    . SER K  1 47  ? 150.653 129.880 78.888  1.00 18.81 ? 47  SER K CA    1 
ATOM   23969 C  C     . SER K  1 47  ? 149.363 129.073 78.834  1.00 18.81 ? 47  SER K C     1 
ATOM   23970 O  O     . SER K  1 47  ? 149.096 128.370 77.857  1.00 18.81 ? 47  SER K O     1 
ATOM   23971 C  CB    . SER K  1 47  ? 150.556 131.101 77.979  1.00 18.81 ? 47  SER K CB    1 
ATOM   23972 O  OG    . SER K  1 47  ? 149.435 131.893 78.313  1.00 18.81 ? 47  SER K OG    1 
ATOM   23973 N  N     . VAL K  1 48  ? 148.567 129.161 79.895  1.00 16.79 ? 48  VAL K N     1 
ATOM   23974 C  CA    . VAL K  1 48  ? 147.245 128.559 79.938  1.00 16.79 ? 48  VAL K CA    1 
ATOM   23975 C  C     . VAL K  1 48  ? 146.155 129.617 79.982  1.00 16.79 ? 48  VAL K C     1 
ATOM   23976 O  O     . VAL K  1 48  ? 145.010 129.309 80.316  1.00 16.79 ? 48  VAL K O     1 
ATOM   23977 C  CB    . VAL K  1 48  ? 147.108 127.580 81.118  1.00 16.79 ? 48  VAL K CB    1 
ATOM   23978 C  CG1   . VAL K  1 48  ? 148.096 126.446 80.980  1.00 16.79 ? 48  VAL K CG1   1 
ATOM   23979 C  CG2   . VAL K  1 48  ? 147.287 128.300 82.439  1.00 16.79 ? 48  VAL K CG2   1 
ATOM   23980 N  N     . ARG K  1 49  ? 146.484 130.856 79.639  1.00 17.50 ? 49  ARG K N     1 
ATOM   23981 C  CA    . ARG K  1 49  ? 145.543 131.958 79.769  1.00 17.50 ? 49  ARG K CA    1 
ATOM   23982 C  C     . ARG K  1 49  ? 144.363 131.772 78.828  1.00 17.50 ? 49  ARG K C     1 
ATOM   23983 O  O     . ARG K  1 49  ? 144.540 131.628 77.617  1.00 17.50 ? 49  ARG K O     1 
ATOM   23984 C  CB    . ARG K  1 49  ? 146.249 133.278 79.482  1.00 17.50 ? 49  ARG K CB    1 
ATOM   23985 C  CG    . ARG K  1 49  ? 145.411 134.492 79.804  1.00 17.50 ? 49  ARG K CG    1 
ATOM   23986 C  CD    . ARG K  1 49  ? 146.197 135.766 79.638  1.00 17.50 ? 49  ARG K CD    1 
ATOM   23987 N  NE    . ARG K  1 49  ? 147.364 135.807 80.507  1.00 17.50 ? 49  ARG K NE    1 
ATOM   23988 C  CZ    . ARG K  1 49  ? 147.407 136.438 81.672  1.00 17.50 ? 49  ARG K CZ    1 
ATOM   23989 N  NH1   . ARG K  1 49  ? 148.516 136.422 82.390  1.00 17.50 ? 49  ARG K NH1   1 
ATOM   23990 N  NH2   . ARG K  1 49  ? 146.345 137.090 82.117  1.00 17.50 ? 49  ARG K NH2   1 
ATOM   23991 N  N     . GLY K  1 50  ? 143.160 131.776 79.389  1.00 17.90 ? 50  GLY K N     1 
ATOM   23992 C  CA    . GLY K  1 50  ? 141.966 131.590 78.599  1.00 17.90 ? 50  GLY K CA    1 
ATOM   23993 C  C     . GLY K  1 50  ? 141.756 130.192 78.070  1.00 17.90 ? 50  GLY K C     1 
ATOM   23994 O  O     . GLY K  1 50  ? 141.005 130.022 77.110  1.00 17.90 ? 50  GLY K O     1 
ATOM   23995 N  N     . GLU K  1 51  ? 142.384 129.186 78.659  1.00 18.57 ? 51  GLU K N     1 
ATOM   23996 C  CA    . GLU K  1 51  ? 142.269 127.832 78.150  1.00 18.57 ? 51  GLU K CA    1 
ATOM   23997 C  C     . GLU K  1 51  ? 141.418 126.971 79.076  1.00 18.57 ? 51  GLU K C     1 
ATOM   23998 O  O     . GLU K  1 51  ? 141.193 127.298 80.241  1.00 18.57 ? 51  GLU K O     1 
ATOM   23999 C  CB    . GLU K  1 51  ? 143.647 127.199 77.981  1.00 18.57 ? 51  GLU K CB    1 
ATOM   24000 C  CG    . GLU K  1 51  ? 144.633 127.961 77.095  1.00 18.57 ? 51  GLU K CG    1 
ATOM   24001 C  CD    . GLU K  1 51  ? 144.214 128.131 75.638  1.00 18.57 ? 51  GLU K CD    1 
ATOM   24002 O  OE1   . GLU K  1 51  ? 143.010 128.209 75.318  1.00 18.57 ? 51  GLU K OE1   1 
ATOM   24003 O  OE2   . GLU K  1 51  ? 145.125 128.197 74.785  1.00 18.57 ? 51  GLU K OE2   1 
ATOM   24004 N  N     . ASP K  1 52  ? 140.938 125.861 78.531  1.00 18.53 ? 52  ASP K N     1 
ATOM   24005 C  CA    . ASP K  1 52  ? 140.202 124.855 79.291  1.00 18.53 ? 52  ASP K CA    1 
ATOM   24006 C  C     . ASP K  1 52  ? 141.211 123.799 79.723  1.00 18.53 ? 52  ASP K C     1 
ATOM   24007 O  O     . ASP K  1 52  ? 141.640 122.968 78.922  1.00 18.53 ? 52  ASP K O     1 
ATOM   24008 C  CB    . ASP K  1 52  ? 139.077 124.270 78.446  1.00 18.53 ? 52  ASP K CB    1 
ATOM   24009 C  CG    . ASP K  1 52  ? 138.021 123.564 79.273  1.00 18.53 ? 52  ASP K CG    1 
ATOM   24010 O  OD1   . ASP K  1 52  ? 138.019 123.708 80.509  1.00 18.53 ? 52  ASP K OD1   1 
ATOM   24011 O  OD2   . ASP K  1 52  ? 137.177 122.863 78.680  1.00 18.53 ? 52  ASP K OD2   1 
ATOM   24012 N  N     . VAL K  1 53  ? 141.606 123.838 80.989  1.00 16.36 ? 53  VAL K N     1 
ATOM   24013 C  CA    . VAL K  1 53  ? 142.721 123.049 81.499  1.00 16.36 ? 53  VAL K CA    1 
ATOM   24014 C  C     . VAL K  1 53  ? 142.185 121.801 82.181  1.00 16.36 ? 53  VAL K C     1 
ATOM   24015 O  O     . VAL K  1 53  ? 141.254 121.873 82.989  1.00 16.36 ? 53  VAL K O     1 
ATOM   24016 C  CB    . VAL K  1 53  ? 143.584 123.879 82.465  1.00 16.36 ? 53  VAL K CB    1 
ATOM   24017 C  CG1   . VAL K  1 53  ? 144.649 123.020 83.116  1.00 16.36 ? 53  VAL K CG1   1 
ATOM   24018 C  CG2   . VAL K  1 53  ? 144.212 125.045 81.735  1.00 16.36 ? 53  VAL K CG2   1 
ATOM   24019 N  N     . TYR K  1 54  ? 142.767 120.653 81.853  1.00 16.26 ? 54  TYR K N     1 
ATOM   24020 C  CA    . TYR K  1 54  ? 142.442 119.392 82.504  1.00 16.26 ? 54  TYR K CA    1 
ATOM   24021 C  C     . TYR K  1 54  ? 143.717 118.818 83.096  1.00 16.26 ? 54  TYR K C     1 
ATOM   24022 O  O     . TYR K  1 54  ? 144.695 118.602 82.378  1.00 16.26 ? 54  TYR K O     1 
ATOM   24023 C  CB    . TYR K  1 54  ? 141.805 118.409 81.523  1.00 16.26 ? 54  TYR K CB    1 
ATOM   24024 C  CG    . TYR K  1 54  ? 140.481 118.870 80.987  1.00 16.26 ? 54  TYR K CG    1 
ATOM   24025 C  CD1   . TYR K  1 54  ? 140.413 119.820 79.981  1.00 16.26 ? 54  TYR K CD1   1 
ATOM   24026 C  CD2   . TYR K  1 54  ? 139.293 118.367 81.494  1.00 16.26 ? 54  TYR K CD2   1 
ATOM   24027 C  CE1   . TYR K  1 54  ? 139.216 120.252 79.497  1.00 16.26 ? 54  TYR K CE1   1 
ATOM   24028 C  CE2   . TYR K  1 54  ? 138.084 118.796 81.012  1.00 16.26 ? 54  TYR K CE2   1 
ATOM   24029 C  CZ    . TYR K  1 54  ? 138.050 119.740 80.012  1.00 16.26 ? 54  TYR K CZ    1 
ATOM   24030 O  OH    . TYR K  1 54  ? 136.848 120.177 79.525  1.00 16.26 ? 54  TYR K OH    1 
ATOM   24031 N  N     . ILE K  1 55  ? 143.707 118.575 84.399  1.00 15.52 ? 55  ILE K N     1 
ATOM   24032 C  CA    . ILE K  1 55  ? 144.862 118.047 85.113  1.00 15.52 ? 55  ILE K CA    1 
ATOM   24033 C  C     . ILE K  1 55  ? 144.530 116.629 85.543  1.00 15.52 ? 55  ILE K C     1 
ATOM   24034 O  O     . ILE K  1 55  ? 143.570 116.409 86.290  1.00 15.52 ? 55  ILE K O     1 
ATOM   24035 C  CB    . ILE K  1 55  ? 145.235 118.927 86.315  1.00 15.52 ? 55  ILE K CB    1 
ATOM   24036 C  CG1   . ILE K  1 55  ? 145.567 120.341 85.850  1.00 15.52 ? 55  ILE K CG1   1 
ATOM   24037 C  CG2   . ILE K  1 55  ? 146.407 118.333 87.062  1.00 15.52 ? 55  ILE K CG2   1 
ATOM   24038 C  CD1   . ILE K  1 55  ? 145.520 121.367 86.939  1.00 15.52 ? 55  ILE K CD1   1 
ATOM   24039 N  N     . VAL K  1 56  ? 145.315 115.669 85.072  1.00 16.75 ? 56  VAL K N     1 
ATOM   24040 C  CA    . VAL K  1 56  ? 145.073 114.256 85.334  1.00 16.75 ? 56  VAL K CA    1 
ATOM   24041 C  C     . VAL K  1 56  ? 145.983 113.810 86.468  1.00 16.75 ? 56  VAL K C     1 
ATOM   24042 O  O     . VAL K  1 56  ? 147.208 113.918 86.372  1.00 16.75 ? 56  VAL K O     1 
ATOM   24043 C  CB    . VAL K  1 56  ? 145.293 113.402 84.078  1.00 16.75 ? 56  VAL K CB    1 
ATOM   24044 C  CG1   . VAL K  1 56  ? 144.972 111.957 84.369  1.00 16.75 ? 56  VAL K CG1   1 
ATOM   24045 C  CG2   . VAL K  1 56  ? 144.443 113.912 82.932  1.00 16.75 ? 56  VAL K CG2   1 
ATOM   24046 N  N     . GLN K  1 57  ? 145.377 113.306 87.539  1.00 18.42 ? 57  GLN K N     1 
ATOM   24047 C  CA    . GLN K  1 57  ? 146.101 112.848 88.718  1.00 18.42 ? 57  GLN K CA    1 
ATOM   24048 C  C     . GLN K  1 57  ? 145.203 111.891 89.480  1.00 18.42 ? 57  GLN K C     1 
ATOM   24049 O  O     . GLN K  1 57  ? 144.096 112.265 89.868  1.00 18.42 ? 57  GLN K O     1 
ATOM   24050 C  CB    . GLN K  1 57  ? 146.503 114.021 89.611  1.00 18.42 ? 57  GLN K CB    1 
ATOM   24051 C  CG    . GLN K  1 57  ? 147.338 113.624 90.812  1.00 18.42 ? 57  GLN K CG    1 
ATOM   24052 C  CD    . GLN K  1 57  ? 148.816 113.673 90.519  1.00 18.42 ? 57  GLN K CD    1 
ATOM   24053 O  OE1   . GLN K  1 57  ? 149.300 112.999 89.621  1.00 18.42 ? 57  GLN K OE1   1 
ATOM   24054 N  NE2   . GLN K  1 57  ? 149.541 114.483 91.268  1.00 18.42 ? 57  GLN K NE2   1 
ATOM   24055 N  N     . SER K  1 58  ? 145.671 110.673 89.707  0.10 19.09 ? 58  SER K N     1 
ATOM   24056 C  CA    . SER K  1 58  ? 144.878 109.704 90.443  0.10 19.09 ? 58  SER K CA    1 
ATOM   24057 C  C     . SER K  1 58  ? 145.349 109.601 91.887  0.10 19.09 ? 58  SER K C     1 
ATOM   24058 O  O     . SER K  1 58  ? 146.490 109.936 92.215  0.10 19.09 ? 58  SER K O     1 
ATOM   24059 C  CB    . SER K  1 58  ? 144.932 108.332 89.769  0.10 19.09 ? 58  SER K CB    1 
ATOM   24060 O  OG    . SER K  1 58  ? 146.237 107.792 89.813  0.10 19.09 ? 58  SER K OG    1 
ATOM   24061 N  N     . GLY K  1 59  ? 144.447 109.150 92.750  0.01 19.26 ? 59  GLY K N     1 
ATOM   24062 C  CA    . GLY K  1 59  ? 144.756 108.920 94.145  0.01 19.26 ? 59  GLY K CA    1 
ATOM   24063 C  C     . GLY K  1 59  ? 145.421 107.579 94.355  0.01 19.26 ? 59  GLY K C     1 
ATOM   24064 O  O     . GLY K  1 59  ? 144.796 106.628 94.832  0.01 19.26 ? 59  GLY K O     1 
ATOM   24065 N  N     . CYS K  1 60  ? 146.694 107.493 93.991  0.01 19.58 ? 60  CYS K N     1 
ATOM   24066 C  CA    . CYS K  1 60  ? 147.432 106.243 93.999  0.01 19.58 ? 60  CYS K CA    1 
ATOM   24067 C  C     . CYS K  1 60  ? 148.871 106.520 94.397  0.01 19.58 ? 60  CYS K C     1 
ATOM   24068 O  O     . CYS K  1 60  ? 149.314 107.669 94.442  0.01 19.58 ? 60  CYS K O     1 
ATOM   24069 C  CB    . CYS K  1 60  ? 147.373 105.560 92.629  0.01 19.58 ? 60  CYS K CB    1 
ATOM   24070 S  SG    . CYS K  1 60  ? 148.385 106.362 91.369  0.01 19.58 ? 60  CYS K SG    1 
ATOM   24071 N  N     . GLY K  1 61  ? 149.602 105.452 94.675  0.01 19.34 ? 61  GLY K N     1 
ATOM   24072 C  CA    . GLY K  1 61  ? 150.998 105.585 95.056  0.01 19.34 ? 61  GLY K CA    1 
ATOM   24073 C  C     . GLY K  1 61  ? 151.136 106.390 96.328  0.01 19.34 ? 61  GLY K C     1 
ATOM   24074 O  O     . GLY K  1 61  ? 150.446 106.148 97.322  0.01 19.34 ? 61  GLY K O     1 
ATOM   24075 N  N     . GLU K  1 62  ? 152.038 107.368 96.306  0.10 19.01 ? 62  GLU K N     1 
ATOM   24076 C  CA    . GLU K  1 62  ? 152.223 108.291 97.424  0.10 19.01 ? 62  GLU K CA    1 
ATOM   24077 C  C     . GLU K  1 62  ? 151.077 109.302 97.407  0.10 19.01 ? 62  GLU K C     1 
ATOM   24078 O  O     . GLU K  1 62  ? 151.132 110.359 96.779  0.10 19.01 ? 62  GLU K O     1 
ATOM   24079 C  CB    . GLU K  1 62  ? 153.588 108.965 97.355  0.10 19.01 ? 62  GLU K CB    1 
ATOM   24080 C  CG    . GLU K  1 62  ? 154.023 109.456 95.973  0.10 19.01 ? 62  GLU K CG    1 
ATOM   24081 C  CD    . GLU K  1 62  ? 154.431 108.333 95.034  0.10 19.01 ? 62  GLU K CD    1 
ATOM   24082 O  OE1   . GLU K  1 62  ? 155.106 107.390 95.495  0.10 19.01 ? 62  GLU K OE1   1 
ATOM   24083 O  OE2   . GLU K  1 62  ? 154.069 108.393 93.839  0.10 19.01 ? 62  GLU K OE2   1 
ATOM   24084 N  N     . ILE K  1 63  ? 150.015 108.948 98.130  1.00 19.17 ? 63  ILE K N     1 
ATOM   24085 C  CA    . ILE K  1 63  ? 148.727 109.607 97.940  1.00 19.17 ? 63  ILE K CA    1 
ATOM   24086 C  C     . ILE K  1 63  ? 148.791 111.071 98.354  1.00 19.17 ? 63  ILE K C     1 
ATOM   24087 O  O     . ILE K  1 63  ? 148.292 111.951 97.647  1.00 19.17 ? 63  ILE K O     1 
ATOM   24088 C  CB    . ILE K  1 63  ? 147.619 108.845 98.685  1.00 19.17 ? 63  ILE K CB    1 
ATOM   24089 C  CG1   . ILE K  1 63  ? 147.159 107.667 97.825  1.00 19.17 ? 63  ILE K CG1   1 
ATOM   24090 C  CG2   . ILE K  1 63  ? 146.455 109.759 99.009  1.00 19.17 ? 63  ILE K CG2   1 
ATOM   24091 C  CD1   . ILE K  1 63  ? 146.019 106.903 98.384  1.00 19.17 ? 63  ILE K CD1   1 
ATOM   24092 N  N     . ASN K  1 64  ? 149.403 111.361 99.501  1.00 18.44 ? 64  ASN K N     1 
ATOM   24093 C  CA    . ASN K  1 64  ? 149.426 112.744 99.964  1.00 18.44 ? 64  ASN K CA    1 
ATOM   24094 C  C     . ASN K  1 64  ? 150.306 113.617 99.080  1.00 18.44 ? 64  ASN K C     1 
ATOM   24095 O  O     . ASN K  1 64  ? 149.954 114.770 98.805  1.00 18.44 ? 64  ASN K O     1 
ATOM   24096 C  CB    . ASN K  1 64  ? 149.873 112.807 101.421 1.00 18.44 ? 64  ASN K CB    1 
ATOM   24097 C  CG    . ASN K  1 64  ? 148.820 112.283 102.366 1.00 18.44 ? 64  ASN K CG    1 
ATOM   24098 O  OD1   . ASN K  1 64  ? 147.631 112.402 102.101 1.00 18.44 ? 64  ASN K OD1   1 
ATOM   24099 N  ND2   . ASN K  1 64  ? 149.247 111.693 103.468 1.00 18.44 ? 64  ASN K ND2   1 
ATOM   24100 N  N     . ASP K  1 65  ? 151.425 113.076 98.601  1.00 19.82 ? 65  ASP K N     1 
ATOM   24101 C  CA    . ASP K  1 65  ? 152.259 113.796 97.647  1.00 19.82 ? 65  ASP K CA    1 
ATOM   24102 C  C     . ASP K  1 65  ? 151.500 114.093 96.361  1.00 19.82 ? 65  ASP K C     1 
ATOM   24103 O  O     . ASP K  1 65  ? 151.557 115.212 95.842  1.00 19.82 ? 65  ASP K O     1 
ATOM   24104 C  CB    . ASP K  1 65  ? 153.517 112.987 97.342  1.00 19.82 ? 65  ASP K CB    1 
ATOM   24105 C  CG    . ASP K  1 65  ? 154.647 113.281 98.297  1.00 19.82 ? 65  ASP K CG    1 
ATOM   24106 O  OD1   . ASP K  1 65  ? 154.669 114.381 98.882  1.00 19.82 ? 65  ASP K OD1   1 
ATOM   24107 O  OD2   . ASP K  1 65  ? 155.524 112.407 98.463  1.00 19.82 ? 65  ASP K OD2   1 
ATOM   24108 N  N     . ASN K  1 66  ? 150.793 113.097 95.825  1.00 18.93 ? 66  ASN K N     1 
ATOM   24109 C  CA    . ASN K  1 66  ? 150.055 113.296 94.583  1.00 18.93 ? 66  ASN K CA    1 
ATOM   24110 C  C     . ASN K  1 66  ? 148.923 114.296 94.767  1.00 18.93 ? 66  ASN K C     1 
ATOM   24111 O  O     . ASN K  1 66  ? 148.669 115.124 93.889  1.00 18.93 ? 66  ASN K O     1 
ATOM   24112 C  CB    . ASN K  1 66  ? 149.511 111.964 94.071  1.00 18.93 ? 66  ASN K CB    1 
ATOM   24113 C  CG    . ASN K  1 66  ? 150.607 111.022 93.622  1.00 18.93 ? 66  ASN K CG    1 
ATOM   24114 O  OD1   . ASN K  1 66  ? 151.687 111.448 93.237  1.00 18.93 ? 66  ASN K OD1   1 
ATOM   24115 N  ND2   . ASN K  1 66  ? 150.324 109.732 93.666  1.00 18.93 ? 66  ASN K ND2   1 
ATOM   24116 N  N     . LEU K  1 67  ? 148.229 114.225 95.901  1.00 17.01 ? 67  LEU K N     1 
ATOM   24117 C  CA    . LEU K  1 67  ? 147.140 115.153 96.168  1.00 17.01 ? 67  LEU K CA    1 
ATOM   24118 C  C     . LEU K  1 67  ? 147.653 116.580 96.285  1.00 17.01 ? 67  LEU K C     1 
ATOM   24119 O  O     . LEU K  1 67  ? 147.055 117.513 95.737  1.00 17.01 ? 67  LEU K O     1 
ATOM   24120 C  CB    . LEU K  1 67  ? 146.406 114.731 97.438  1.00 17.01 ? 67  LEU K CB    1 
ATOM   24121 C  CG    . LEU K  1 67  ? 145.328 115.684 97.940  1.00 17.01 ? 67  LEU K CG    1 
ATOM   24122 C  CD1   . LEU K  1 67  ? 144.256 115.865 96.881  1.00 17.01 ? 67  LEU K CD1   1 
ATOM   24123 C  CD2   . LEU K  1 67  ? 144.736 115.179 99.234  1.00 17.01 ? 67  LEU K CD2   1 
ATOM   24124 N  N     . MET K  1 68  ? 148.769 116.769 96.989  0.70 17.17 ? 68  MET K N     1 
ATOM   24125 C  CA    . MET K  1 68  ? 149.349 118.104 97.078  0.70 17.17 ? 68  MET K CA    1 
ATOM   24126 C  C     . MET K  1 68  ? 149.829 118.596 95.722  0.70 17.17 ? 68  MET K C     1 
ATOM   24127 O  O     . MET K  1 68  ? 149.655 119.771 95.392  0.70 17.17 ? 68  MET K O     1 
ATOM   24128 C  CB    . MET K  1 68  ? 150.489 118.129 98.092  0.70 17.17 ? 68  MET K CB    1 
ATOM   24129 C  CG    . MET K  1 68  ? 150.956 119.538 98.425  0.70 17.17 ? 68  MET K CG    1 
ATOM   24130 S  SD    . MET K  1 68  ? 149.863 120.583 99.419  0.70 17.17 ? 68  MET K SD    1 
ATOM   24131 C  CE    . MET K  1 68  ? 148.743 119.399 100.165 0.70 17.17 ? 68  MET K CE    1 
ATOM   24132 N  N     . GLU K  1 69  ? 150.446 117.719 94.929  1.00 18.34 ? 69  GLU K N     1 
ATOM   24133 C  CA    . GLU K  1 69  ? 150.807 118.076 93.563  1.00 18.34 ? 69  GLU K CA    1 
ATOM   24134 C  C     . GLU K  1 69  ? 149.598 118.554 92.776  1.00 18.34 ? 69  GLU K C     1 
ATOM   24135 O  O     . GLU K  1 69  ? 149.665 119.568 92.079  1.00 18.34 ? 69  GLU K O     1 
ATOM   24136 C  CB    . GLU K  1 69  ? 151.445 116.884 92.864  1.00 18.34 ? 69  GLU K CB    1 
ATOM   24137 C  CG    . GLU K  1 69  ? 152.085 117.205 91.541  1.00 18.34 ? 69  GLU K CG    1 
ATOM   24138 C  CD    . GLU K  1 69  ? 153.004 116.112 91.069  1.00 18.34 ? 69  GLU K CD    1 
ATOM   24139 O  OE1   . GLU K  1 69  ? 153.114 115.928 89.846  1.00 18.34 ? 69  GLU K OE1   1 
ATOM   24140 O  OE2   . GLU K  1 69  ? 153.642 115.451 91.910  1.00 18.34 ? 69  GLU K OE2   1 
ATOM   24141 N  N     . LEU K  1 70  ? 148.487 117.827 92.868  1.00 15.64 ? 70  LEU K N     1 
ATOM   24142 C  CA    . LEU K  1 70  ? 147.288 118.212 92.137  1.00 15.64 ? 70  LEU K CA    1 
ATOM   24143 C  C     . LEU K  1 70  ? 146.778 119.573 92.594  1.00 15.64 ? 70  LEU K C     1 
ATOM   24144 O  O     . LEU K  1 70  ? 146.435 120.425 91.771  1.00 15.64 ? 70  LEU K O     1 
ATOM   24145 C  CB    . LEU K  1 70  ? 146.210 117.147 92.307  1.00 15.64 ? 70  LEU K CB    1 
ATOM   24146 C  CG    . LEU K  1 70  ? 144.813 117.507 91.806  1.00 15.64 ? 70  LEU K CG    1 
ATOM   24147 C  CD1   . LEU K  1 70  ? 144.827 117.739 90.312  1.00 15.64 ? 70  LEU K CD1   1 
ATOM   24148 C  CD2   . LEU K  1 70  ? 143.840 116.418 92.163  1.00 15.64 ? 70  LEU K CD2   1 
ATOM   24149 N  N     . LEU K  1 71  ? 146.725 119.795 93.907  1.00 15.38 ? 71  LEU K N     1 
ATOM   24150 C  CA    . LEU K  1 71  ? 146.237 121.075 94.415  1.00 15.38 ? 71  LEU K CA    1 
ATOM   24151 C  C     . LEU K  1 71  ? 147.136 122.220 93.974  1.00 15.38 ? 71  LEU K C     1 
ATOM   24152 O  O     . LEU K  1 71  ? 146.652 123.281 93.563  1.00 15.38 ? 71  LEU K O     1 
ATOM   24153 C  CB    . LEU K  1 71  ? 146.123 121.027 95.935  1.00 15.38 ? 71  LEU K CB    1 
ATOM   24154 C  CG    . LEU K  1 71  ? 145.131 119.990 96.460  1.00 15.38 ? 71  LEU K CG    1 
ATOM   24155 C  CD1   . LEU K  1 71  ? 145.306 119.765 97.948  1.00 15.38 ? 71  LEU K CD1   1 
ATOM   24156 C  CD2   . LEU K  1 71  ? 143.712 120.383 96.123  1.00 15.38 ? 71  LEU K CD2   1 
ATOM   24157 N  N     . ILE K  1 72  ? 148.449 122.015 94.030  1.00 16.21 ? 72  ILE K N     1 
ATOM   24158 C  CA    . ILE K  1 72  ? 149.391 123.048 93.630  1.00 16.21 ? 72  ILE K CA    1 
ATOM   24159 C  C     . ILE K  1 72  ? 149.271 123.344 92.139  1.00 16.21 ? 72  ILE K C     1 
ATOM   24160 O  O     . ILE K  1 72  ? 149.308 124.505 91.723  1.00 16.21 ? 72  ILE K O     1 
ATOM   24161 C  CB    . ILE K  1 72  ? 150.817 122.631 94.032  1.00 16.21 ? 72  ILE K CB    1 
ATOM   24162 C  CG1   . ILE K  1 72  ? 150.994 122.745 95.545  1.00 16.21 ? 72  ILE K CG1   1 
ATOM   24163 C  CG2   . ILE K  1 72  ? 151.835 123.463 93.330  1.00 16.21 ? 72  ILE K CG2   1 
ATOM   24164 C  CD1   . ILE K  1 72  ? 152.255 122.127 96.055  1.00 16.21 ? 72  ILE K CD1   1 
ATOM   24165 N  N     . MET K  1 73  ? 149.117 122.306 91.311  1.00 17.68 ? 73  MET K N     1 
ATOM   24166 C  CA    . MET K  1 73  ? 148.954 122.522 89.877  1.00 17.68 ? 73  MET K CA    1 
ATOM   24167 C  C     . MET K  1 73  ? 147.659 123.259 89.569  1.00 17.68 ? 73  MET K C     1 
ATOM   24168 O  O     . MET K  1 73  ? 147.631 124.147 88.708  1.00 17.68 ? 73  MET K O     1 
ATOM   24169 C  CB    . MET K  1 73  ? 148.993 121.193 89.128  1.00 17.68 ? 73  MET K CB    1 
ATOM   24170 C  CG    . MET K  1 73  ? 150.366 120.576 89.030  1.00 17.68 ? 73  MET K CG    1 
ATOM   24171 S  SD    . MET K  1 73  ? 150.333 118.913 88.347  1.00 17.68 ? 73  MET K SD    1 
ATOM   24172 C  CE    . MET K  1 73  ? 149.944 119.278 86.642  1.00 17.68 ? 73  MET K CE    1 
ATOM   24173 N  N     . ILE K  1 74  ? 146.572 122.899 90.256  1.00 15.90 ? 74  ILE K N     1 
ATOM   24174 C  CA    . ILE K  1 74  ? 145.310 123.607 90.074  1.00 15.90 ? 74  ILE K CA    1 
ATOM   24175 C  C     . ILE K  1 74  ? 145.480 125.075 90.428  1.00 15.90 ? 74  ILE K C     1 
ATOM   24176 O  O     . ILE K  1 74  ? 145.016 125.963 89.706  1.00 15.90 ? 74  ILE K O     1 
ATOM   24177 C  CB    . ILE K  1 74  ? 144.198 122.961 90.916  1.00 15.90 ? 74  ILE K CB    1 
ATOM   24178 C  CG1   . ILE K  1 74  ? 143.787 121.611 90.338  1.00 15.90 ? 74  ILE K CG1   1 
ATOM   24179 C  CG2   . ILE K  1 74  ? 142.993 123.882 91.007  1.00 15.90 ? 74  ILE K CG2   1 
ATOM   24180 C  CD1   . ILE K  1 74  ? 142.975 120.797 91.281  1.00 15.90 ? 74  ILE K CD1   1 
ATOM   24181 N  N     . ASN K  1 75  ? 146.143 125.351 91.549  1.00 17.41 ? 75  ASN K N     1 
ATOM   24182 C  CA    . ASN K  1 75  ? 146.341 126.731 91.966  1.00 17.41 ? 75  ASN K CA    1 
ATOM   24183 C  C     . ASN K  1 75  ? 147.177 127.497 90.951  1.00 17.41 ? 75  ASN K C     1 
ATOM   24184 O  O     . ASN K  1 75  ? 146.873 128.648 90.617  1.00 17.41 ? 75  ASN K O     1 
ATOM   24185 C  CB    . ASN K  1 75  ? 146.997 126.767 93.342  1.00 17.41 ? 75  ASN K CB    1 
ATOM   24186 C  CG    . ASN K  1 75  ? 147.181 128.169 93.854  1.00 17.41 ? 75  ASN K CG    1 
ATOM   24187 O  OD1   . ASN K  1 75  ? 148.294 128.682 93.910  1.00 17.41 ? 75  ASN K OD1   1 
ATOM   24188 N  ND2   . ASN K  1 75  ? 146.080 128.805 94.222  1.00 17.41 ? 75  ASN K ND2   1 
ATOM   24189 N  N     . ALA K  1 76  ? 148.242 126.868 90.451  1.00 17.16 ? 76  ALA K N     1 
ATOM   24190 C  CA    . ALA K  1 76  ? 149.109 127.522 89.479  1.00 17.16 ? 76  ALA K CA    1 
ATOM   24191 C  C     . ALA K  1 76  ? 148.345 127.859 88.208  1.00 17.16 ? 76  ALA K C     1 
ATOM   24192 O  O     . ALA K  1 76  ? 148.485 128.955 87.662  1.00 17.16 ? 76  ALA K O     1 
ATOM   24193 C  CB    . ALA K  1 76  ? 150.311 126.634 89.170  1.00 17.16 ? 76  ALA K CB    1 
ATOM   24194 N  N     . CYS K  1 77  ? 147.515 126.931 87.730  1.00 17.73 ? 77  CYS K N     1 
ATOM   24195 C  CA    . CYS K  1 77  ? 146.734 127.204 86.529  1.00 17.73 ? 77  CYS K CA    1 
ATOM   24196 C  C     . CYS K  1 77  ? 145.672 128.267 86.781  1.00 17.73 ? 77  CYS K C     1 
ATOM   24197 O  O     . CYS K  1 77  ? 145.386 129.082 85.902  1.00 17.73 ? 77  CYS K O     1 
ATOM   24198 C  CB    . CYS K  1 77  ? 146.096 125.919 86.006  1.00 17.73 ? 77  CYS K CB    1 
ATOM   24199 S  SG    . CYS K  1 77  ? 147.270 124.773 85.274  1.00 17.73 ? 77  CYS K SG    1 
ATOM   24200 N  N     . LYS K  1 78  ? 145.073 128.272 87.971  1.00 17.77 ? 78  LYS K N     1 
ATOM   24201 C  CA    . LYS K  1 78  ? 144.016 129.233 88.256  1.00 17.77 ? 78  LYS K CA    1 
ATOM   24202 C  C     . LYS K  1 78  ? 144.560 130.650 88.367  1.00 17.77 ? 78  LYS K C     1 
ATOM   24203 O  O     . LYS K  1 78  ? 143.971 131.586 87.818  1.00 17.77 ? 78  LYS K O     1 
ATOM   24204 C  CB    . LYS K  1 78  ? 143.271 128.834 89.529  1.00 17.77 ? 78  LYS K CB    1 
ATOM   24205 C  CG    . LYS K  1 78  ? 142.052 129.676 89.796  1.00 17.77 ? 78  LYS K CG    1 
ATOM   24206 C  CD    . LYS K  1 78  ? 140.846 129.122 89.070  1.00 17.77 ? 78  LYS K CD    1 
ATOM   24207 C  CE    . LYS K  1 78  ? 139.561 129.732 89.593  1.00 17.77 ? 78  LYS K CE    1 
ATOM   24208 N  NZ    . LYS K  1 78  ? 138.734 128.765 90.355  1.00 17.77 ? 78  LYS K NZ    1 
ATOM   24209 N  N     . ILE K  1 79  ? 145.688 130.839 89.053  1.00 17.78 ? 79  ILE K N     1 
ATOM   24210 C  CA    . ILE K  1 79  ? 146.248 132.186 89.118  1.00 17.78 ? 79  ILE K CA    1 
ATOM   24211 C  C     . ILE K  1 79  ? 146.987 132.558 87.841  1.00 17.78 ? 79  ILE K C     1 
ATOM   24212 O  O     . ILE K  1 79  ? 147.367 133.721 87.676  1.00 17.78 ? 79  ILE K O     1 
ATOM   24213 C  CB    . ILE K  1 79  ? 147.163 132.378 90.338  1.00 17.78 ? 79  ILE K CB    1 
ATOM   24214 C  CG1   . ILE K  1 79  ? 148.417 131.512 90.236  1.00 17.78 ? 79  ILE K CG1   1 
ATOM   24215 C  CG2   . ILE K  1 79  ? 146.396 132.114 91.620  1.00 17.78 ? 79  ILE K CG2   1 
ATOM   24216 C  CD1   . ILE K  1 79  ? 149.237 131.495 91.501  1.00 17.78 ? 79  ILE K CD1   1 
ATOM   24217 N  N     . ALA K  1 80  ? 147.188 131.613 86.929  1.00 16.67 ? 80  ALA K N     1 
ATOM   24218 C  CA    . ALA K  1 80  ? 147.690 131.918 85.597  1.00 16.67 ? 80  ALA K CA    1 
ATOM   24219 C  C     . ALA K  1 80  ? 146.573 132.259 84.617  1.00 16.67 ? 80  ALA K C     1 
ATOM   24220 O  O     . ALA K  1 80  ? 146.824 132.303 83.413  1.00 16.67 ? 80  ALA K O     1 
ATOM   24221 C  CB    . ALA K  1 80  ? 148.520 130.753 85.060  1.00 16.67 ? 80  ALA K CB    1 
ATOM   24222 N  N     . SER K  1 81  ? 145.354 132.470 85.116  1.00 17.29 ? 81  SER K N     1 
ATOM   24223 C  CA    . SER K  1 81  ? 144.229 132.992 84.334  1.00 17.29 ? 81  SER K CA    1 
ATOM   24224 C  C     . SER K  1 81  ? 143.709 131.980 83.318  1.00 17.29 ? 81  SER K C     1 
ATOM   24225 O  O     . SER K  1 81  ? 143.297 132.341 82.218  1.00 17.29 ? 81  SER K O     1 
ATOM   24226 C  CB    . SER K  1 81  ? 144.588 134.309 83.639  1.00 17.29 ? 81  SER K CB    1 
ATOM   24227 O  OG    . SER K  1 81  ? 145.071 135.262 84.559  1.00 17.29 ? 81  SER K OG    1 
ATOM   24228 N  N     . ALA K  1 82  ? 143.717 130.702 83.685  1.00 16.88 ? 82  ALA K N     1 
ATOM   24229 C  CA    . ALA K  1 82  ? 143.015 129.714 82.883  1.00 16.88 ? 82  ALA K CA    1 
ATOM   24230 C  C     . ALA K  1 82  ? 141.520 129.987 82.934  1.00 16.88 ? 82  ALA K C     1 
ATOM   24231 O  O     . ALA K  1 82  ? 140.981 130.370 83.974  1.00 16.88 ? 82  ALA K O     1 
ATOM   24232 C  CB    . ALA K  1 82  ? 143.317 128.302 83.384  1.00 16.88 ? 82  ALA K CB    1 
ATOM   24233 N  N     . SER K  1 83  ? 140.846 129.815 81.797  1.00 17.86 ? 83  SER K N     1 
ATOM   24234 C  CA    . SER K  1 83  ? 139.413 130.082 81.766  1.00 17.86 ? 83  SER K CA    1 
ATOM   24235 C  C     . SER K  1 83  ? 138.652 129.101 82.647  1.00 17.86 ? 83  SER K C     1 
ATOM   24236 O  O     . SER K  1 83  ? 137.687 129.476 83.318  1.00 17.86 ? 83  SER K O     1 
ATOM   24237 C  CB    . SER K  1 83  ? 138.892 130.038 80.331  1.00 17.86 ? 83  SER K CB    1 
ATOM   24238 O  OG    . SER K  1 83  ? 139.020 128.750 79.767  1.00 17.86 ? 83  SER K OG    1 
ATOM   24239 N  N     . ARG K  1 84  ? 139.081 127.846 82.669  1.00 17.79 ? 84  ARG K N     1 
ATOM   24240 C  CA    . ARG K  1 84  ? 138.422 126.817 83.453  1.00 17.79 ? 84  ARG K CA    1 
ATOM   24241 C  C     . ARG K  1 84  ? 139.452 125.750 83.790  1.00 17.79 ? 84  ARG K C     1 
ATOM   24242 O  O     . ARG K  1 84  ? 140.299 125.420 82.960  1.00 17.79 ? 84  ARG K O     1 
ATOM   24243 C  CB    . ARG K  1 84  ? 137.239 126.223 82.680  1.00 17.79 ? 84  ARG K CB    1 
ATOM   24244 C  CG    . ARG K  1 84  ? 136.438 125.191 83.423  1.00 17.79 ? 84  ARG K CG    1 
ATOM   24245 C  CD    . ARG K  1 84  ? 135.340 124.625 82.539  1.00 17.79 ? 84  ARG K CD    1 
ATOM   24246 N  NE    . ARG K  1 84  ? 134.312 123.927 83.305  1.00 17.79 ? 84  ARG K NE    1 
ATOM   24247 C  CZ    . ARG K  1 84  ? 133.419 124.523 84.089  1.00 17.79 ? 84  ARG K CZ    1 
ATOM   24248 N  NH1   . ARG K  1 84  ? 132.526 123.796 84.743  1.00 17.79 ? 84  ARG K NH1   1 
ATOM   24249 N  NH2   . ARG K  1 84  ? 133.408 125.840 84.214  1.00 17.79 ? 84  ARG K NH2   1 
ATOM   24250 N  N     . VAL K  1 85  ? 139.391 125.232 85.010  1.00 15.84 ? 85  VAL K N     1 
ATOM   24251 C  CA    . VAL K  1 85  ? 140.313 124.200 85.470  1.00 15.84 ? 85  VAL K CA    1 
ATOM   24252 C  C     . VAL K  1 85  ? 139.496 123.005 85.927  1.00 15.84 ? 85  VAL K C     1 
ATOM   24253 O  O     . VAL K  1 85  ? 138.611 123.139 86.777  1.00 15.84 ? 85  VAL K O     1 
ATOM   24254 C  CB    . VAL K  1 85  ? 141.227 124.703 86.598  1.00 15.84 ? 85  VAL K CB    1 
ATOM   24255 C  CG1   . VAL K  1 85  ? 142.224 123.626 86.987  1.00 15.84 ? 85  VAL K CG1   1 
ATOM   24256 C  CG2   . VAL K  1 85  ? 141.944 125.964 86.177  1.00 15.84 ? 85  VAL K CG2   1 
ATOM   24257 N  N     . THR K  1 86  ? 139.795 121.841 85.368  1.00 15.48 ? 86  THR K N     1 
ATOM   24258 C  CA    . THR K  1 86  ? 139.108 120.603 85.696  1.00 15.48 ? 86  THR K CA    1 
ATOM   24259 C  C     . THR K  1 86  ? 140.109 119.602 86.252  1.00 15.48 ? 86  THR K C     1 
ATOM   24260 O  O     . THR K  1 86  ? 141.186 119.412 85.681  1.00 15.48 ? 86  THR K O     1 
ATOM   24261 C  CB    . THR K  1 86  ? 138.406 120.019 84.468  1.00 15.48 ? 86  THR K CB    1 
ATOM   24262 O  OG1   . THR K  1 86  ? 137.477 120.974 83.949  1.00 15.48 ? 86  THR K OG1   1 
ATOM   24263 C  CG2   . THR K  1 86  ? 137.664 118.741 84.826  1.00 15.48 ? 86  THR K CG2   1 
ATOM   24264 N  N     . ALA K  1 87  ? 139.753 118.970 87.360  1.00 14.97 ? 87  ALA K N     1 
ATOM   24265 C  CA    . ALA K  1 87  ? 140.561 117.904 87.932  1.00 14.97 ? 87  ALA K CA    1 
ATOM   24266 C  C     . ALA K  1 87  ? 140.025 116.567 87.445  1.00 14.97 ? 87  ALA K C     1 
ATOM   24267 O  O     . ALA K  1 87  ? 138.866 116.229 87.690  1.00 14.97 ? 87  ALA K O     1 
ATOM   24268 C  CB    . ALA K  1 87  ? 140.552 117.970 89.457  1.00 14.97 ? 87  ALA K CB    1 
ATOM   24269 N  N     . VAL K  1 88  ? 140.863 115.818 86.742  1.00 15.44 ? 88  VAL K N     1 
ATOM   24270 C  CA    . VAL K  1 88  ? 140.519 114.489 86.267  1.00 15.44 ? 88  VAL K CA    1 
ATOM   24271 C  C     . VAL K  1 88  ? 141.182 113.514 87.229  1.00 15.44 ? 88  VAL K C     1 
ATOM   24272 O  O     . VAL K  1 88  ? 142.386 113.271 87.159  1.00 15.44 ? 88  VAL K O     1 
ATOM   24273 C  CB    . VAL K  1 88  ? 140.964 114.267 84.821  1.00 15.44 ? 88  VAL K CB    1 
ATOM   24274 C  CG1   . VAL K  1 88  ? 140.585 112.878 84.352  1.00 15.44 ? 88  VAL K CG1   1 
ATOM   24275 C  CG2   . VAL K  1 88  ? 140.356 115.326 83.923  1.00 15.44 ? 88  VAL K CG2   1 
ATOM   24276 N  N     . ILE K  1 89  ? 140.389 112.953 88.134  1.00 16.49 ? 89  ILE K N     1 
ATOM   24277 C  CA    . ILE K  1 89  ? 140.909 112.137 89.223  1.00 16.49 ? 89  ILE K CA    1 
ATOM   24278 C  C     . ILE K  1 89  ? 140.337 110.733 89.083  1.00 16.49 ? 89  ILE K C     1 
ATOM   24279 O  O     . ILE K  1 89  ? 139.291 110.436 89.670  1.00 16.49 ? 89  ILE K O     1 
ATOM   24280 C  CB    . ILE K  1 89  ? 140.560 112.749 90.587  1.00 16.49 ? 89  ILE K CB    1 
ATOM   24281 C  CG1   . ILE K  1 89  ? 140.965 114.222 90.635  1.00 16.49 ? 89  ILE K CG1   1 
ATOM   24282 C  CG2   . ILE K  1 89  ? 141.224 111.976 91.706  1.00 16.49 ? 89  ILE K CG2   1 
ATOM   24283 C  CD1   . ILE K  1 89  ? 140.484 114.943 91.865  1.00 16.49 ? 89  ILE K CD1   1 
ATOM   24284 N  N     . PRO K  1 90  ? 140.981 109.849 88.317  1.00 18.22 ? 90  PRO K N     1 
ATOM   24285 C  CA    . PRO K  1 90  ? 140.374 108.534 88.050  1.00 18.22 ? 90  PRO K CA    1 
ATOM   24286 C  C     . PRO K  1 90  ? 140.042 107.746 89.304  1.00 18.22 ? 90  PRO K C     1 
ATOM   24287 O  O     . PRO K  1 90  ? 138.968 107.144 89.381  1.00 18.22 ? 90  PRO K O     1 
ATOM   24288 C  CB    . PRO K  1 90  ? 141.440 107.835 87.199  1.00 18.22 ? 90  PRO K CB    1 
ATOM   24289 C  CG    . PRO K  1 90  ? 142.211 108.940 86.583  1.00 18.22 ? 90  PRO K CG    1 
ATOM   24290 C  CD    . PRO K  1 90  ? 142.243 110.037 87.588  1.00 18.22 ? 90  PRO K CD    1 
ATOM   24291 N  N     . CYS K  1 91  ? 140.919 107.754 90.301  1.00 19.97 ? 91  CYS K N     1 
ATOM   24292 C  CA    . CYS K  1 91  ? 140.650 107.143 91.595  1.00 19.97 ? 91  CYS K CA    1 
ATOM   24293 C  C     . CYS K  1 91  ? 140.694 108.237 92.650  1.00 19.97 ? 91  CYS K C     1 
ATOM   24294 O  O     . CYS K  1 91  ? 141.747 108.838 92.879  1.00 19.97 ? 91  CYS K O     1 
ATOM   24295 C  CB    . CYS K  1 91  ? 141.660 106.042 91.909  1.00 19.97 ? 91  CYS K CB    1 
ATOM   24296 S  SG    . CYS K  1 91  ? 141.321 105.142 93.433  1.00 19.97 ? 91  CYS K SG    1 
ATOM   24297 N  N     . PHE K  1 92  ? 139.561 108.491 93.286  1.00 17.45 ? 92  PHE K N     1 
ATOM   24298 C  CA    . PHE K  1 92  ? 139.437 109.628 94.187  1.00 17.45 ? 92  PHE K CA    1 
ATOM   24299 C  C     . PHE K  1 92  ? 140.077 109.312 95.534  1.00 17.45 ? 92  PHE K C     1 
ATOM   24300 O  O     . PHE K  1 92  ? 139.684 108.337 96.179  1.00 17.45 ? 92  PHE K O     1 
ATOM   24301 C  CB    . PHE K  1 92  ? 137.974 109.991 94.370  1.00 17.45 ? 92  PHE K CB    1 
ATOM   24302 C  CG    . PHE K  1 92  ? 137.758 111.328 94.997  1.00 17.45 ? 92  PHE K CG    1 
ATOM   24303 C  CD1   . PHE K  1 92  ? 137.786 112.476 94.229  1.00 17.45 ? 92  PHE K CD1   1 
ATOM   24304 C  CD2   . PHE K  1 92  ? 137.523 111.442 96.354  1.00 17.45 ? 92  PHE K CD2   1 
ATOM   24305 C  CE1   . PHE K  1 92  ? 137.585 113.712 94.805  1.00 17.45 ? 92  PHE K CE1   1 
ATOM   24306 C  CE2   . PHE K  1 92  ? 137.323 112.674 96.931  1.00 17.45 ? 92  PHE K CE2   1 
ATOM   24307 C  CZ    . PHE K  1 92  ? 137.353 113.809 96.156  1.00 17.45 ? 92  PHE K CZ    1 
ATOM   24308 N  N     . PRO K  1 93  ? 141.046 110.099 95.990  1.00 17.87 ? 93  PRO K N     1 
ATOM   24309 C  CA    . PRO K  1 93  ? 141.703 109.802 97.267  1.00 17.87 ? 93  PRO K CA    1 
ATOM   24310 C  C     . PRO K  1 93  ? 140.791 110.062 98.456  1.00 17.87 ? 93  PRO K C     1 
ATOM   24311 O  O     . PRO K  1 93  ? 139.933 110.945 98.431  1.00 17.87 ? 93  PRO K O     1 
ATOM   24312 C  CB    . PRO K  1 93  ? 142.903 110.752 97.274  1.00 17.87 ? 93  PRO K CB    1 
ATOM   24313 C  CG    . PRO K  1 93  ? 142.476 111.882 96.428  1.00 17.87 ? 93  PRO K CG    1 
ATOM   24314 C  CD    . PRO K  1 93  ? 141.558 111.334 95.378  1.00 17.87 ? 93  PRO K CD    1 
ATOM   24315 N  N     . TYR K  1 94  ? 140.998 109.277 99.510  1.00 17.71 ? 94  TYR K N     1 
ATOM   24316 C  CA    . TYR K  1 94  ? 140.242 109.340 100.757 1.00 17.71 ? 94  TYR K CA    1 
ATOM   24317 C  C     . TYR K  1 94  ? 138.759 109.085 100.558 1.00 17.71 ? 94  TYR K C     1 
ATOM   24318 O  O     . TYR K  1 94  ? 137.953 109.458 101.411 1.00 17.71 ? 94  TYR K O     1 
ATOM   24319 C  CB    . TYR K  1 94  ? 140.462 110.675 101.481 1.00 17.71 ? 94  TYR K CB    1 
ATOM   24320 C  CG    . TYR K  1 94  ? 141.869 110.818 101.988 1.00 17.71 ? 94  TYR K CG    1 
ATOM   24321 C  CD1   . TYR K  1 94  ? 142.238 110.296 103.218 1.00 17.71 ? 94  TYR K CD1   1 
ATOM   24322 C  CD2   . TYR K  1 94  ? 142.840 111.442 101.224 1.00 17.71 ? 94  TYR K CD2   1 
ATOM   24323 C  CE1   . TYR K  1 94  ? 143.519 110.406 103.676 1.00 17.71 ? 94  TYR K CE1   1 
ATOM   24324 C  CE2   . TYR K  1 94  ? 144.127 111.555 101.675 1.00 17.71 ? 94  TYR K CE2   1 
ATOM   24325 C  CZ    . TYR K  1 94  ? 144.463 111.036 102.903 1.00 17.71 ? 94  TYR K CZ    1 
ATOM   24326 O  OH    . TYR K  1 94  ? 145.745 111.142 103.361 1.00 17.71 ? 94  TYR K OH    1 
ATOM   24327 N  N     . ALA K  1 95  ? 138.382 108.440 99.453  1.00 18.61 ? 95  ALA K N     1 
ATOM   24328 C  CA    . ALA K  1 95  ? 136.974 108.200 99.171  1.00 18.61 ? 95  ALA K CA    1 
ATOM   24329 C  C     . ALA K  1 95  ? 136.334 107.294 100.213 1.00 18.61 ? 95  ALA K C     1 
ATOM   24330 O  O     . ALA K  1 95  ? 135.141 107.425 100.496 1.00 18.61 ? 95  ALA K O     1 
ATOM   24331 C  CB    . ALA K  1 95  ? 136.815 107.606 97.775  1.00 18.61 ? 95  ALA K CB    1 
ATOM   24332 N  N     . ARG K  1 96  ? 137.104 106.384 100.804 0.20 22.07 ? 96  ARG K N     1 
ATOM   24333 C  CA    . ARG K  1 96  ? 136.557 105.474 101.799 0.20 22.07 ? 96  ARG K CA    1 
ATOM   24334 C  C     . ARG K  1 96  ? 136.329 106.131 103.152 0.20 22.07 ? 96  ARG K C     1 
ATOM   24335 O  O     . ARG K  1 96  ? 135.665 105.538 104.002 0.20 22.07 ? 96  ARG K O     1 
ATOM   24336 C  CB    . ARG K  1 96  ? 137.469 104.264 101.962 0.20 22.07 ? 96  ARG K CB    1 
ATOM   24337 C  CG    . ARG K  1 96  ? 137.316 103.252 100.858 0.20 22.07 ? 96  ARG K CG    1 
ATOM   24338 C  CD    . ARG K  1 96  ? 138.358 102.176 100.963 0.20 22.07 ? 96  ARG K CD    1 
ATOM   24339 N  NE    . ARG K  1 96  ? 139.646 102.614 100.446 0.20 22.07 ? 96  ARG K NE    1 
ATOM   24340 C  CZ    . ARG K  1 96  ? 140.742 101.869 100.469 0.20 22.07 ? 96  ARG K CZ    1 
ATOM   24341 N  NH1   . ARG K  1 96  ? 140.701 100.652 100.985 0.20 22.07 ? 96  ARG K NH1   1 
ATOM   24342 N  NH2   . ARG K  1 96  ? 141.875 102.340 99.974  0.20 22.07 ? 96  ARG K NH2   1 
ATOM   24343 N  N     . GLN K  1 97  ? 136.864 107.321 103.377 0.81 19.29 ? 97  GLN K N     1 
ATOM   24344 C  CA    . GLN K  1 97  ? 136.556 108.094 104.578 0.81 19.29 ? 97  GLN K CA    1 
ATOM   24345 C  C     . GLN K  1 97  ? 135.463 109.115 104.274 0.81 19.29 ? 97  GLN K C     1 
ATOM   24346 O  O     . GLN K  1 97  ? 135.658 110.322 104.323 0.81 19.29 ? 97  GLN K O     1 
ATOM   24347 C  CB    . GLN K  1 97  ? 137.817 108.759 105.115 0.81 19.29 ? 97  GLN K CB    1 
ATOM   24348 C  CG    . GLN K  1 97  ? 137.702 109.248 106.543 0.81 19.29 ? 97  GLN K CG    1 
ATOM   24349 C  CD    . GLN K  1 97  ? 137.512 108.124 107.541 0.81 19.29 ? 97  GLN K CD    1 
ATOM   24350 O  OE1   . GLN K  1 97  ? 137.904 106.990 107.299 0.81 19.29 ? 97  GLN K OE1   1 
ATOM   24351 N  NE2   . GLN K  1 97  ? 136.914 108.443 108.675 0.81 19.29 ? 97  GLN K NE2   1 
ATOM   24352 N  N     . ASP K  1 98  ? 134.290 108.595 103.944 1.00 20.01 ? 98  ASP K N     1 
ATOM   24353 C  CA    . ASP K  1 98  ? 133.158 109.414 103.540 1.00 20.01 ? 98  ASP K CA    1 
ATOM   24354 C  C     . ASP K  1 98  ? 132.136 109.617 104.650 1.00 20.01 ? 98  ASP K C     1 
ATOM   24355 O  O     . ASP K  1 98  ? 131.071 110.178 104.384 1.00 20.01 ? 98  ASP K O     1 
ATOM   24356 C  CB    . ASP K  1 98  ? 132.473 108.792 102.321 1.00 20.01 ? 98  ASP K CB    1 
ATOM   24357 C  CG    . ASP K  1 98  ? 132.050 107.362 102.567 1.00 20.01 ? 98  ASP K CG    1 
ATOM   24358 O  OD1   . ASP K  1 98  ? 132.642 106.710 103.443 1.00 20.01 ? 98  ASP K OD1   1 
ATOM   24359 O  OD2   . ASP K  1 98  ? 131.121 106.888 101.898 1.00 20.01 ? 98  ASP K OD2   1 
ATOM   24360 N  N     . LYS K  1 99  ? 132.425 109.179 105.873 1.00 21.29 ? 99  LYS K N     1 
ATOM   24361 C  CA    . LYS K  1 99  ? 131.493 109.323 106.983 1.00 21.29 ? 99  LYS K CA    1 
ATOM   24362 C  C     . LYS K  1 99  ? 132.220 109.061 108.294 1.00 21.29 ? 99  LYS K C     1 
ATOM   24363 O  O     . LYS K  1 99  ? 133.331 108.534 108.312 1.00 21.29 ? 99  LYS K O     1 
ATOM   24364 C  CB    . LYS K  1 99  ? 130.299 108.381 106.829 1.00 21.29 ? 99  LYS K CB    1 
ATOM   24365 C  CG    . LYS K  1 99  ? 130.656 106.922 106.873 1.00 21.29 ? 99  LYS K CG    1 
ATOM   24366 C  CD    . LYS K  1 99  ? 129.637 106.097 106.116 1.00 21.29 ? 99  LYS K CD    1 
ATOM   24367 C  CE    . LYS K  1 99  ? 130.273 104.906 105.446 1.00 21.29 ? 99  LYS K CE    1 
ATOM   24368 N  NZ    . LYS K  1 99  ? 131.425 104.391 106.227 1.00 21.29 ? 99  LYS K NZ    1 
ATOM   24369 N  N     . LYS K  1 100 ? 131.568 109.433 109.399 0.87 21.31 ? 100 LYS K N     1 
ATOM   24370 C  CA    . LYS K  1 100 ? 132.139 109.264 110.731 0.87 21.31 ? 100 LYS K CA    1 
ATOM   24371 C  C     . LYS K  1 100 ? 131.717 107.948 111.376 0.87 21.31 ? 100 LYS K C     1 
ATOM   24372 O  O     . LYS K  1 100 ? 132.572 107.176 111.816 0.87 21.31 ? 100 LYS K O     1 
ATOM   24373 C  CB    . LYS K  1 100 ? 131.741 110.431 111.642 0.87 21.31 ? 100 LYS K CB    1 
ATOM   24374 C  CG    . LYS K  1 100 ? 132.688 111.592 111.597 0.87 21.31 ? 100 LYS K CG    1 
ATOM   24375 C  CD    . LYS K  1 100 ? 132.500 112.538 112.770 0.87 21.31 ? 100 LYS K CD    1 
ATOM   24376 C  CE    . LYS K  1 100 ? 131.077 112.971 112.944 0.87 21.31 ? 100 LYS K CE    1 
ATOM   24377 N  NZ    . LYS K  1 100 ? 130.741 113.234 114.366 0.87 21.31 ? 100 LYS K NZ    1 
ATOM   24378 N  N     . ASP K  1 101 ? 130.411 107.697 111.460 0.10 22.68 ? 101 ASP K N     1 
ATOM   24379 C  CA    . ASP K  1 101 ? 129.868 106.425 111.932 0.10 22.68 ? 101 ASP K CA    1 
ATOM   24380 C  C     . ASP K  1 101 ? 130.300 106.060 113.348 0.10 22.68 ? 101 ASP K C     1 
ATOM   24381 O  O     . ASP K  1 101 ? 131.037 105.088 113.540 0.10 22.68 ? 101 ASP K O     1 
ATOM   24382 C  CB    . ASP K  1 101 ? 130.255 105.301 110.970 0.10 22.68 ? 101 ASP K CB    1 
ATOM   24383 C  CG    . ASP K  1 101 ? 129.119 104.902 110.055 0.10 22.68 ? 101 ASP K CG    1 
ATOM   24384 O  OD1   . ASP K  1 101 ? 128.021 105.483 110.182 0.10 22.68 ? 101 ASP K OD1   1 
ATOM   24385 O  OD2   . ASP K  1 101 ? 129.322 104.011 109.206 0.10 22.68 ? 101 ASP K OD2   1 
ATOM   24386 N  N     . LYS K  1 102 ? 129.853 106.833 114.336 0.10 22.60 ? 102 LYS K N     1 
ATOM   24387 C  CA    . LYS K  1 102 ? 130.069 106.534 115.756 0.10 22.60 ? 102 LYS K CA    1 
ATOM   24388 C  C     . LYS K  1 102 ? 131.546 106.578 116.131 0.10 22.60 ? 102 LYS K C     1 
ATOM   24389 O  O     . LYS K  1 102 ? 131.996 105.911 117.062 0.10 22.60 ? 102 LYS K O     1 
ATOM   24390 C  CB    . LYS K  1 102 ? 129.466 105.183 116.140 0.10 22.60 ? 102 LYS K CB    1 
ATOM   24391 C  CG    . LYS K  1 102 ? 127.975 105.104 116.008 0.10 22.60 ? 102 LYS K CG    1 
ATOM   24392 C  CD    . LYS K  1 102 ? 127.456 103.726 116.362 0.10 22.60 ? 102 LYS K CD    1 
ATOM   24393 C  CE    . LYS K  1 102 ? 125.951 103.648 116.175 0.10 22.60 ? 102 LYS K CE    1 
ATOM   24394 N  NZ    . LYS K  1 102 ? 125.414 102.296 116.467 0.10 22.60 ? 102 LYS K NZ    1 
ATOM   24395 N  N     . SER K  1 103 ? 132.304 107.386 115.405 1.00 21.94 ? 103 SER K N     1 
ATOM   24396 C  CA    . SER K  1 103 ? 133.720 107.525 115.697 1.00 21.94 ? 103 SER K CA    1 
ATOM   24397 C  C     . SER K  1 103 ? 134.085 108.996 115.623 1.00 21.94 ? 103 SER K C     1 
ATOM   24398 O  O     . SER K  1 103 ? 133.525 109.734 114.811 1.00 21.94 ? 103 SER K O     1 
ATOM   24399 C  CB    . SER K  1 103 ? 134.563 106.704 114.719 1.00 21.94 ? 103 SER K CB    1 
ATOM   24400 O  OG    . SER K  1 103 ? 135.917 107.106 114.745 1.00 21.94 ? 103 SER K OG    1 
ATOM   24401 N  N     . ARG K  1 104 ? 135.018 109.420 116.476 1.00 19.86 ? 104 ARG K N     1 
ATOM   24402 C  CA    . ARG K  1 104 ? 135.550 110.780 116.410 1.00 19.86 ? 104 ARG K CA    1 
ATOM   24403 C  C     . ARG K  1 104 ? 136.623 110.831 115.325 1.00 19.86 ? 104 ARG K C     1 
ATOM   24404 O  O     . ARG K  1 104 ? 137.817 111.007 115.572 1.00 19.86 ? 104 ARG K O     1 
ATOM   24405 C  CB    . ARG K  1 104 ? 136.090 111.224 117.759 1.00 19.86 ? 104 ARG K CB    1 
ATOM   24406 C  CG    . ARG K  1 104 ? 135.127 112.073 118.552 1.00 19.86 ? 104 ARG K CG    1 
ATOM   24407 C  CD    . ARG K  1 104 ? 135.738 112.523 119.859 1.00 19.86 ? 104 ARG K CD    1 
ATOM   24408 N  NE    . ARG K  1 104 ? 136.125 111.384 120.678 1.00 19.86 ? 104 ARG K NE    1 
ATOM   24409 C  CZ    . ARG K  1 104 ? 135.379 110.860 121.638 1.00 19.86 ? 104 ARG K CZ    1 
ATOM   24410 N  NH1   . ARG K  1 104 ? 135.825 109.823 122.322 1.00 19.86 ? 104 ARG K NH1   1 
ATOM   24411 N  NH2   . ARG K  1 104 ? 134.200 111.370 121.924 1.00 19.86 ? 104 ARG K NH2   1 
ATOM   24412 N  N     . ALA K  1 105 ? 136.169 110.667 114.108 1.00 18.71 ? 105 ALA K N     1 
ATOM   24413 C  CA    . ALA K  1 105 ? 136.994 110.561 112.930 1.00 18.71 ? 105 ALA K CA    1 
ATOM   24414 C  C     . ALA K  1 105 ? 136.757 111.745 112.004 1.00 18.71 ? 105 ALA K C     1 
ATOM   24415 O  O     . ALA K  1 105 ? 135.715 112.397 112.075 1.00 18.71 ? 105 ALA K O     1 
ATOM   24416 C  CB    . ALA K  1 105 ? 136.693 109.258 112.180 1.00 18.71 ? 105 ALA K CB    1 
ATOM   24417 N  N     . PRO K  1 106 ? 137.710 112.064 111.142 1.00 17.56 ? 106 PRO K N     1 
ATOM   24418 C  CA    . PRO K  1 106 ? 137.454 113.065 110.110 1.00 17.56 ? 106 PRO K CA    1 
ATOM   24419 C  C     . PRO K  1 106 ? 136.582 112.489 109.010 1.00 17.56 ? 106 PRO K C     1 
ATOM   24420 O  O     . PRO K  1 106 ? 136.505 111.275 108.820 1.00 17.56 ? 106 PRO K O     1 
ATOM   24421 C  CB    . PRO K  1 106 ? 138.853 113.384 109.589 1.00 17.56 ? 106 PRO K CB    1 
ATOM   24422 C  CG    . PRO K  1 106 ? 139.545 112.071 109.727 1.00 17.56 ? 106 PRO K CG    1 
ATOM   24423 C  CD    . PRO K  1 106 ? 139.059 111.491 111.012 1.00 17.56 ? 106 PRO K CD    1 
ATOM   24424 N  N     . ILE K  1 107 ? 135.908 113.372 108.285 1.00 17.02 ? 107 ILE K N     1 
ATOM   24425 C  CA    . ILE K  1 107 ? 135.345 113.008 106.979 1.00 17.02 ? 107 ILE K CA    1 
ATOM   24426 C  C     . ILE K  1 107 ? 136.360 113.500 105.953 1.00 17.02 ? 107 ILE K C     1 
ATOM   24427 O  O     . ILE K  1 107 ? 136.278 114.603 105.413 1.00 17.02 ? 107 ILE K O     1 
ATOM   24428 C  CB    . ILE K  1 107 ? 133.942 113.575 106.768 1.00 17.02 ? 107 ILE K CB    1 
ATOM   24429 C  CG1   . ILE K  1 107 ? 133.048 113.192 107.947 1.00 17.02 ? 107 ILE K CG1   1 
ATOM   24430 C  CG2   . ILE K  1 107 ? 133.356 113.059 105.470 1.00 17.02 ? 107 ILE K CG2   1 
ATOM   24431 C  CD1   . ILE K  1 107 ? 131.740 113.933 108.000 1.00 17.02 ? 107 ILE K CD1   1 
ATOM   24432 N  N     . SER K  1 108 ? 137.352 112.651 105.686 1.00 16.21 ? 108 SER K N     1 
ATOM   24433 C  CA    . SER K  1 108 ? 138.494 113.075 104.885 1.00 16.21 ? 108 SER K CA    1 
ATOM   24434 C  C     . SER K  1 108 ? 138.104 113.348 103.442 1.00 16.21 ? 108 SER K C     1 
ATOM   24435 O  O     . SER K  1 108 ? 138.685 114.227 102.805 1.00 16.21 ? 108 SER K O     1 
ATOM   24436 C  CB    . SER K  1 108 ? 139.601 112.024 104.950 1.00 16.21 ? 108 SER K CB    1 
ATOM   24437 O  OG    . SER K  1 108 ? 139.967 111.764 106.284 1.00 16.21 ? 108 SER K OG    1 
ATOM   24438 N  N     . ALA K  1 109 ? 137.134 112.606 102.912 1.00 15.68 ? 109 ALA K N     1 
ATOM   24439 C  CA    . ALA K  1 109 ? 136.674 112.851 101.551 1.00 15.68 ? 109 ALA K CA    1 
ATOM   24440 C  C     . ALA K  1 109 ? 136.106 114.257 101.408 1.00 15.68 ? 109 ALA K C     1 
ATOM   24441 O  O     . ALA K  1 109 ? 136.366 114.942 100.414 1.00 15.68 ? 109 ALA K O     1 
ATOM   24442 C  CB    . ALA K  1 109 ? 135.636 111.806 101.152 1.00 15.68 ? 109 ALA K CB    1 
ATOM   24443 N  N     . LYS K  1 110 ? 135.334 114.706 102.399 1.00 15.01 ? 110 LYS K N     1 
ATOM   24444 C  CA    . LYS K  1 110 ? 134.814 116.065 102.371 1.00 15.01 ? 110 LYS K CA    1 
ATOM   24445 C  C     . LYS K  1 110 ? 135.940 117.086 102.461 1.00 15.01 ? 110 LYS K C     1 
ATOM   24446 O  O     . LYS K  1 110 ? 135.896 118.123 101.793 1.00 15.01 ? 110 LYS K O     1 
ATOM   24447 C  CB    . LYS K  1 110 ? 133.803 116.270 103.499 1.00 15.01 ? 110 LYS K CB    1 
ATOM   24448 C  CG    . LYS K  1 110 ? 133.275 117.684 103.615 1.00 15.01 ? 110 LYS K CG    1 
ATOM   24449 C  CD    . LYS K  1 110 ? 132.691 118.173 102.299 1.00 15.01 ? 110 LYS K CD    1 
ATOM   24450 C  CE    . LYS K  1 110 ? 132.159 119.590 102.402 1.00 15.01 ? 110 LYS K CE    1 
ATOM   24451 N  NZ    . LYS K  1 110 ? 131.086 119.718 103.408 1.00 15.01 ? 110 LYS K NZ    1 
ATOM   24452 N  N     . LEU K  1 111 ? 136.953 116.814 103.282 1.00 15.41 ? 111 LEU K N     1 
ATOM   24453 C  CA    . LEU K  1 111 ? 138.093 117.716 103.373 1.00 15.41 ? 111 LEU K CA    1 
ATOM   24454 C  C     . LEU K  1 111 ? 138.812 117.824 102.035 1.00 15.41 ? 111 LEU K C     1 
ATOM   24455 O  O     . LEU K  1 111 ? 139.206 118.917 101.617 1.00 15.41 ? 111 LEU K O     1 
ATOM   24456 C  CB    . LEU K  1 111 ? 139.052 117.246 104.463 1.00 15.41 ? 111 LEU K CB    1 
ATOM   24457 C  CG    . LEU K  1 111 ? 140.380 117.998 104.545 1.00 15.41 ? 111 LEU K CG    1 
ATOM   24458 C  CD1   . LEU K  1 111 ? 140.159 119.473 104.817 1.00 15.41 ? 111 LEU K CD1   1 
ATOM   24459 C  CD2   . LEU K  1 111 ? 141.278 117.389 105.597 1.00 15.41 ? 111 LEU K CD2   1 
ATOM   24460 N  N     . VAL K  1 112 ? 138.994 116.695 101.354 1.00 15.32 ? 112 VAL K N     1 
ATOM   24461 C  CA    . VAL K  1 112 ? 139.636 116.702 100.044 1.00 15.32 ? 112 VAL K CA    1 
ATOM   24462 C  C     . VAL K  1 112 ? 138.800 117.496 99.048  1.00 15.32 ? 112 VAL K C     1 
ATOM   24463 O  O     . VAL K  1 112 ? 139.330 118.272 98.248  1.00 15.32 ? 112 VAL K O     1 
ATOM   24464 C  CB    . VAL K  1 112 ? 139.886 115.263 99.563  1.00 15.32 ? 112 VAL K CB    1 
ATOM   24465 C  CG1   . VAL K  1 112 ? 140.203 115.240 98.084  1.00 15.32 ? 112 VAL K CG1   1 
ATOM   24466 C  CG2   . VAL K  1 112 ? 141.013 114.632 100.361 1.00 15.32 ? 112 VAL K CG2   1 
ATOM   24467 N  N     . ALA K  1 113 ? 137.479 117.311 99.081  1.00 15.17 ? 113 ALA K N     1 
ATOM   24468 C  CA    . ALA K  1 113 ? 136.605 118.079 98.197  1.00 15.17 ? 113 ALA K CA    1 
ATOM   24469 C  C     . ALA K  1 113 ? 136.729 119.577 98.456  1.00 15.17 ? 113 ALA K C     1 
ATOM   24470 O  O     . ALA K  1 113 ? 136.824 120.374 97.515  1.00 15.17 ? 113 ALA K O     1 
ATOM   24471 C  CB    . ALA K  1 113 ? 135.158 117.625 98.368  1.00 15.17 ? 113 ALA K CB    1 
ATOM   24472 N  N     . ASN K  1 114 ? 136.738 119.971 99.730  1.00 15.56 ? 114 ASN K N     1 
ATOM   24473 C  CA    . ASN K  1 114 ? 136.898 121.376 100.085 1.00 15.56 ? 114 ASN K CA    1 
ATOM   24474 C  C     . ASN K  1 114 ? 138.238 121.918 99.613  1.00 15.56 ? 114 ASN K C     1 
ATOM   24475 O  O     . ASN K  1 114 ? 138.320 123.051 99.131  1.00 15.56 ? 114 ASN K O     1 
ATOM   24476 C  CB    . ASN K  1 114 ? 136.764 121.555 101.596 1.00 15.56 ? 114 ASN K CB    1 
ATOM   24477 C  CG    . ASN K  1 114 ? 135.328 121.574 102.055 1.00 15.56 ? 114 ASN K CG    1 
ATOM   24478 O  OD1   . ASN K  1 114 ? 134.415 121.749 101.259 1.00 15.56 ? 114 ASN K OD1   1 
ATOM   24479 N  ND2   . ASN K  1 114 ? 135.120 121.383 103.344 1.00 15.56 ? 114 ASN K ND2   1 
ATOM   24480 N  N     . MET K  1 115 ? 139.302 121.130 99.761  1.00 16.20 ? 115 MET K N     1 
ATOM   24481 C  CA    . MET K  1 115 ? 140.620 121.580 99.333  1.00 16.20 ? 115 MET K CA    1 
ATOM   24482 C  C     . MET K  1 115 ? 140.678 121.750 97.822  1.00 16.20 ? 115 MET K C     1 
ATOM   24483 O  O     . MET K  1 115 ? 141.265 122.711 97.318  1.00 16.20 ? 115 MET K O     1 
ATOM   24484 C  CB    . MET K  1 115 ? 141.692 120.609 99.823  1.00 16.20 ? 115 MET K CB    1 
ATOM   24485 C  CG    . MET K  1 115 ? 142.010 120.782 101.299 1.00 16.20 ? 115 MET K CG    1 
ATOM   24486 S  SD    . MET K  1 115 ? 143.156 119.590 102.008 1.00 16.20 ? 115 MET K SD    1 
ATOM   24487 C  CE    . MET K  1 115 ? 143.035 118.235 100.867 1.00 16.20 ? 115 MET K CE    1 
ATOM   24488 N  N     . LEU K  1 116 ? 140.064 120.826 97.081  1.00 15.14 ? 116 LEU K N     1 
ATOM   24489 C  CA    . LEU K  1 116 ? 140.014 120.952 95.629  1.00 15.14 ? 116 LEU K CA    1 
ATOM   24490 C  C     . LEU K  1 116 ? 139.246 122.197 95.214  1.00 15.14 ? 116 LEU K C     1 
ATOM   24491 O  O     . LEU K  1 116 ? 139.648 122.900 94.283  1.00 15.14 ? 116 LEU K O     1 
ATOM   24492 C  CB    . LEU K  1 116 ? 139.383 119.710 95.008  1.00 15.14 ? 116 LEU K CB    1 
ATOM   24493 C  CG    . LEU K  1 116 ? 140.211 118.429 95.007  1.00 15.14 ? 116 LEU K CG    1 
ATOM   24494 C  CD1   . LEU K  1 116 ? 139.299 117.228 94.857  1.00 15.14 ? 116 LEU K CD1   1 
ATOM   24495 C  CD2   . LEU K  1 116 ? 141.240 118.469 93.902  1.00 15.14 ? 116 LEU K CD2   1 
ATOM   24496 N  N     . SER K  1 117 ? 138.136 122.480 95.892  1.00 15.99 ? 117 SER K N     1 
ATOM   24497 C  CA    . SER K  1 117 ? 137.363 123.675 95.575  1.00 15.99 ? 117 SER K CA    1 
ATOM   24498 C  C     . SER K  1 117 ? 138.151 124.943 95.883  1.00 15.99 ? 117 SER K C     1 
ATOM   24499 O  O     . SER K  1 117 ? 138.145 125.895 95.098  1.00 15.99 ? 117 SER K O     1 
ATOM   24500 C  CB    . SER K  1 117 ? 136.043 123.658 96.339  1.00 15.99 ? 117 SER K CB    1 
ATOM   24501 O  OG    . SER K  1 117 ? 135.352 122.446 96.116  1.00 15.99 ? 117 SER K OG    1 
ATOM   24502 N  N     . VAL K  1 118 ? 138.841 124.972 97.022  1.00 15.48 ? 118 VAL K N     1 
ATOM   24503 C  CA    . VAL K  1 118 ? 139.541 126.186 97.423  1.00 15.48 ? 118 VAL K CA    1 
ATOM   24504 C  C     . VAL K  1 118 ? 140.807 126.383 96.597  1.00 15.48 ? 118 VAL K C     1 
ATOM   24505 O  O     . VAL K  1 118 ? 141.281 127.510 96.441  1.00 15.48 ? 118 VAL K O     1 
ATOM   24506 C  CB    . VAL K  1 118 ? 139.836 126.161 98.935  1.00 15.48 ? 118 VAL K CB    1 
ATOM   24507 C  CG1   . VAL K  1 118 ? 141.122 125.414 99.233  1.00 15.48 ? 118 VAL K CG1   1 
ATOM   24508 C  CG2   . VAL K  1 118 ? 139.904 127.560 99.475  1.00 15.48 ? 118 VAL K CG2   1 
ATOM   24509 N  N     . ALA K  1 119 ? 141.370 125.304 96.050  1.00 15.61 ? 119 ALA K N     1 
ATOM   24510 C  CA    . ALA K  1 119 ? 142.503 125.454 95.147  1.00 15.61 ? 119 ALA K CA    1 
ATOM   24511 C  C     . ALA K  1 119 ? 142.079 126.094 93.836  1.00 15.61 ? 119 ALA K C     1 
ATOM   24512 O  O     . ALA K  1 119 ? 142.901 126.712 93.154  1.00 15.61 ? 119 ALA K O     1 
ATOM   24513 C  CB    . ALA K  1 119 ? 143.163 124.101 94.893  1.00 15.61 ? 119 ALA K CB    1 
ATOM   24514 N  N     . GLY K  1 120 ? 140.810 125.960 93.470  1.00 15.78 ? 120 GLY K N     1 
ATOM   24515 C  CA    . GLY K  1 120 ? 140.291 126.634 92.303  1.00 15.78 ? 120 GLY K CA    1 
ATOM   24516 C  C     . GLY K  1 120 ? 139.708 125.727 91.244  1.00 15.78 ? 120 GLY K C     1 
ATOM   24517 O  O     . GLY K  1 120 ? 139.491 126.163 90.113  1.00 15.78 ? 120 GLY K O     1 
ATOM   24518 N  N     . ALA K  1 121 ? 139.451 124.469 91.581  1.00 14.98 ? 121 ALA K N     1 
ATOM   24519 C  CA    . ALA K  1 121 ? 138.846 123.564 90.617  1.00 14.98 ? 121 ALA K CA    1 
ATOM   24520 C  C     . ALA K  1 121 ? 137.418 123.998 90.312  1.00 14.98 ? 121 ALA K C     1 
ATOM   24521 O  O     . ALA K  1 121 ? 136.638 124.299 91.217  1.00 14.98 ? 121 ALA K O     1 
ATOM   24522 C  CB    . ALA K  1 121 ? 138.867 122.132 91.141  1.00 14.98 ? 121 ALA K CB    1 
ATOM   24523 N  N     . ASP K  1 122 ? 137.088 124.046 89.031  0.50 15.26 ? 122 ASP K N     1 
ATOM   24524 C  CA    . ASP K  1 122 ? 135.739 124.368 88.594  0.50 15.26 ? 122 ASP K CA    1 
ATOM   24525 C  C     . ASP K  1 122 ? 134.904 123.134 88.316  0.50 15.26 ? 122 ASP K C     1 
ATOM   24526 O  O     . ASP K  1 122 ? 133.676 123.228 88.275  0.50 15.26 ? 122 ASP K O     1 
ATOM   24527 C  CB    . ASP K  1 122 ? 135.799 125.244 87.340  0.50 15.26 ? 122 ASP K CB    1 
ATOM   24528 C  CG    . ASP K  1 122 ? 136.764 126.399 87.486  0.50 15.26 ? 122 ASP K CG    1 
ATOM   24529 O  OD1   . ASP K  1 122 ? 137.008 126.827 88.630  0.50 15.26 ? 122 ASP K OD1   1 
ATOM   24530 O  OD2   . ASP K  1 122 ? 137.241 126.921 86.463  0.50 15.26 ? 122 ASP K OD2   1 
ATOM   24531 N  N     . HIS K  1 123 ? 135.541 121.981 88.155  1.00 15.71 ? 123 HIS K N     1 
ATOM   24532 C  CA    . HIS K  1 123 ? 134.876 120.782 87.681  1.00 15.71 ? 123 HIS K CA    1 
ATOM   24533 C  C     . HIS K  1 123 ? 135.726 119.576 88.047  1.00 15.71 ? 123 HIS K C     1 
ATOM   24534 O  O     . HIS K  1 123 ? 136.956 119.654 88.056  1.00 15.71 ? 123 HIS K O     1 
ATOM   24535 C  CB    . HIS K  1 123 ? 134.654 120.867 86.171  1.00 15.71 ? 123 HIS K CB    1 
ATOM   24536 C  CG    . HIS K  1 123 ? 133.745 119.815 85.634  1.00 15.71 ? 123 HIS K CG    1 
ATOM   24537 N  ND1   . HIS K  1 123 ? 134.206 118.614 85.147  1.00 15.71 ? 123 HIS K ND1   1 
ATOM   24538 C  CD2   . HIS K  1 123 ? 132.401 119.784 85.499  1.00 15.71 ? 123 HIS K CD2   1 
ATOM   24539 C  CE1   . HIS K  1 123 ? 133.185 117.886 84.742  1.00 15.71 ? 123 HIS K CE1   1 
ATOM   24540 N  NE2   . HIS K  1 123 ? 132.078 118.574 84.942  1.00 15.71 ? 123 HIS K NE2   1 
ATOM   24541 N  N     . ILE K  1 124 ? 135.065 118.466 88.353  1.00 14.96 ? 124 ILE K N     1 
ATOM   24542 C  CA    . ILE K  1 124 ? 135.732 117.218 88.702  1.00 14.96 ? 124 ILE K CA    1 
ATOM   24543 C  C     . ILE K  1 124 ? 135.235 116.124 87.772  1.00 14.96 ? 124 ILE K C     1 
ATOM   24544 O  O     . ILE K  1 124 ? 134.026 115.965 87.582  1.00 14.96 ? 124 ILE K O     1 
ATOM   24545 C  CB    . ILE K  1 124 ? 135.485 116.815 90.169  1.00 14.96 ? 124 ILE K CB    1 
ATOM   24546 C  CG1   . ILE K  1 124 ? 135.771 117.974 91.125  1.00 14.96 ? 124 ILE K CG1   1 
ATOM   24547 C  CG2   . ILE K  1 124 ? 136.306 115.591 90.529  1.00 14.96 ? 124 ILE K CG2   1 
ATOM   24548 C  CD1   . ILE K  1 124 ? 137.207 118.353 91.224  1.00 14.96 ? 124 ILE K CD1   1 
ATOM   24549 N  N     . ILE K  1 125 ? 136.165 115.366 87.202  1.00 15.53 ? 125 ILE K N     1 
ATOM   24550 C  CA    . ILE K  1 125 ? 135.862 114.138 86.483  1.00 15.53 ? 125 ILE K CA    1 
ATOM   24551 C  C     . ILE K  1 125 ? 136.536 112.995 87.225  1.00 15.53 ? 125 ILE K C     1 
ATOM   24552 O  O     . ILE K  1 125 ? 137.744 113.037 87.475  1.00 15.53 ? 125 ILE K O     1 
ATOM   24553 C  CB    . ILE K  1 125 ? 136.328 114.199 85.019  1.00 15.53 ? 125 ILE K CB    1 
ATOM   24554 C  CG1   . ILE K  1 125 ? 135.651 115.352 84.283  1.00 15.53 ? 125 ILE K CG1   1 
ATOM   24555 C  CG2   . ILE K  1 125 ? 136.049 112.887 84.317  1.00 15.53 ? 125 ILE K CG2   1 
ATOM   24556 C  CD1   . ILE K  1 125 ? 136.206 115.598 82.910  1.00 15.53 ? 125 ILE K CD1   1 
ATOM   24557 N  N     . THR K  1 126 ? 135.756 111.986 87.589  1.00 17.88 ? 126 THR K N     1 
ATOM   24558 C  CA    . THR K  1 126 ? 136.273 110.832 88.307  1.00 17.88 ? 126 THR K CA    1 
ATOM   24559 C  C     . THR K  1 126 ? 135.544 109.588 87.825  1.00 17.88 ? 126 THR K C     1 
ATOM   24560 O  O     . THR K  1 126 ? 134.573 109.668 87.075  1.00 17.88 ? 126 THR K O     1 
ATOM   24561 C  CB    . THR K  1 126 ? 136.125 111.003 89.827  1.00 17.88 ? 126 THR K CB    1 
ATOM   24562 O  OG1   . THR K  1 126 ? 136.713 109.884 90.498  1.00 17.88 ? 126 THR K OG1   1 
ATOM   24563 C  CG2   . THR K  1 126 ? 134.673 111.127 90.219  1.00 17.88 ? 126 THR K CG2   1 
ATOM   24564 N  N     . MET K  1 127 ? 136.033 108.429 88.253  1.00 20.87 ? 127 MET K N     1 
ATOM   24565 C  CA    . MET K  1 127 ? 135.486 107.145 87.841  1.00 20.87 ? 127 MET K CA    1 
ATOM   24566 C  C     . MET K  1 127 ? 135.155 106.300 89.063  1.00 20.87 ? 127 MET K C     1 
ATOM   24567 O  O     . MET K  1 127 ? 136.018 106.083 89.916  1.00 20.87 ? 127 MET K O     1 
ATOM   24568 C  CB    . MET K  1 127 ? 136.470 106.393 86.943  1.00 20.87 ? 127 MET K CB    1 
ATOM   24569 C  CG    . MET K  1 127 ? 135.946 105.056 86.456  1.00 20.87 ? 127 MET K CG    1 
ATOM   24570 S  SD    . MET K  1 127 ? 136.683 104.513 84.914  1.00 20.87 ? 127 MET K SD    1 
ATOM   24571 C  CE    . MET K  1 127 ? 135.782 105.510 83.742  1.00 20.87 ? 127 MET K CE    1 
ATOM   24572 N  N     . ASP K  1 128 ? 133.916 105.810 89.127  0.95 21.83 ? 128 ASP K N     1 
ATOM   24573 C  CA    . ASP K  1 128 ? 133.440 104.894 90.170  0.95 21.83 ? 128 ASP K CA    1 
ATOM   24574 C  C     . ASP K  1 128 ? 133.844 105.365 91.569  0.95 21.83 ? 128 ASP K C     1 
ATOM   24575 O  O     . ASP K  1 128 ? 134.659 104.753 92.252  0.95 21.83 ? 128 ASP K O     1 
ATOM   24576 C  CB    . ASP K  1 128 ? 133.923 103.460 89.937  0.95 21.83 ? 128 ASP K CB    1 
ATOM   24577 C  CG    . ASP K  1 128 ? 133.236 102.789 88.764  0.95 21.83 ? 128 ASP K CG    1 
ATOM   24578 O  OD1   . ASP K  1 128 ? 132.831 103.487 87.829  0.95 21.83 ? 128 ASP K OD1   1 
ATOM   24579 O  OD2   . ASP K  1 128 ? 133.074 101.557 88.785  0.95 21.83 ? 128 ASP K OD2   1 
ATOM   24580 N  N     . LEU K  1 129 ? 133.252 106.487 91.968  1.00 19.79 ? 129 LEU K N     1 
ATOM   24581 C  CA    . LEU K  1 129 ? 133.397 106.953 93.337  1.00 19.79 ? 129 LEU K CA    1 
ATOM   24582 C  C     . LEU K  1 129 ? 132.963 105.862 94.307  1.00 19.79 ? 129 LEU K C     1 
ATOM   24583 O  O     . LEU K  1 129 ? 131.974 105.165 94.074  1.00 19.79 ? 129 LEU K O     1 
ATOM   24584 C  CB    . LEU K  1 129 ? 132.560 108.210 93.561  1.00 19.79 ? 129 LEU K CB    1 
ATOM   24585 C  CG    . LEU K  1 129 ? 133.108 109.531 93.041  1.00 19.79 ? 129 LEU K CG    1 
ATOM   24586 C  CD1   . LEU K  1 129 ? 132.037 110.595 93.120  1.00 19.79 ? 129 LEU K CD1   1 
ATOM   24587 C  CD2   . LEU K  1 129 ? 134.349 109.943 93.812  1.00 19.79 ? 129 LEU K CD2   1 
ATOM   24588 N  N     . HIS K  1 130 ? 133.722 105.711 95.392  1.00 20.83 ? 130 HIS K N     1 
ATOM   24589 C  CA    . HIS K  1 130 ? 133.405 104.687 96.380  1.00 20.83 ? 130 HIS K CA    1 
ATOM   24590 C  C     . HIS K  1 130 ? 131.966 104.805 96.865  1.00 20.83 ? 130 HIS K C     1 
ATOM   24591 O  O     . HIS K  1 130 ? 131.260 103.801 96.995  1.00 20.83 ? 130 HIS K O     1 
ATOM   24592 C  CB    . HIS K  1 130 ? 134.366 104.783 97.558  1.00 20.83 ? 130 HIS K CB    1 
ATOM   24593 C  CG    . HIS K  1 130 ? 134.024 103.859 98.678  1.00 20.83 ? 130 HIS K CG    1 
ATOM   24594 N  ND1   . HIS K  1 130 ? 134.208 102.498 98.598  1.00 20.83 ? 130 HIS K ND1   1 
ATOM   24595 C  CD2   . HIS K  1 130 ? 133.473 104.094 99.890  1.00 20.83 ? 130 HIS K CD2   1 
ATOM   24596 C  CE1   . HIS K  1 130 ? 133.805 101.937 99.721  1.00 20.83 ? 130 HIS K CE1   1 
ATOM   24597 N  NE2   . HIS K  1 130 ? 133.355 102.884 100.522 1.00 20.83 ? 130 HIS K NE2   1 
ATOM   24598 N  N     . ALA K  1 131 ? 131.525 106.022 97.153  1.00 19.57 ? 131 ALA K N     1 
ATOM   24599 C  CA    . ALA K  1 131 ? 130.130 106.322 97.429  1.00 19.57 ? 131 ALA K CA    1 
ATOM   24600 C  C     . ALA K  1 131 ? 129.735 107.522 96.588  1.00 19.57 ? 131 ALA K C     1 
ATOM   24601 O  O     . ALA K  1 131 ? 130.443 108.533 96.581  1.00 19.57 ? 131 ALA K O     1 
ATOM   24602 C  CB    . ALA K  1 131 ? 129.899 106.611 98.911  1.00 19.57 ? 131 ALA K CB    1 
ATOM   24603 N  N     . SER K  1 132 ? 128.616 107.416 95.878  1.00 18.91 ? 132 SER K N     1 
ATOM   24604 C  CA    . SER K  1 132 ? 128.219 108.511 95.003  1.00 18.91 ? 132 SER K CA    1 
ATOM   24605 C  C     . SER K  1 132 ? 127.776 109.735 95.794  1.00 18.91 ? 132 SER K C     1 
ATOM   24606 O  O     . SER K  1 132 ? 127.723 110.840 95.243  1.00 18.91 ? 132 SER K O     1 
ATOM   24607 C  CB    . SER K  1 132 ? 127.135 108.038 94.042  1.00 18.91 ? 132 SER K CB    1 
ATOM   24608 O  OG    . SER K  1 132 ? 125.890 107.948 94.685  1.00 18.91 ? 132 SER K OG    1 
ATOM   24609 N  N     . GLN K  1 133 ? 127.509 109.573 97.092  0.95 18.23 ? 133 GLN K N     1 
ATOM   24610 C  CA    . GLN K  1 133 ? 127.263 110.724 97.954  0.95 18.23 ? 133 GLN K CA    1 
ATOM   24611 C  C     . GLN K  1 133 ? 128.439 111.686 97.984  0.95 18.23 ? 133 GLN K C     1 
ATOM   24612 O  O     . GLN K  1 133 ? 128.257 112.846 98.356  0.95 18.23 ? 133 GLN K O     1 
ATOM   24613 C  CB    . GLN K  1 133 ? 126.947 110.275 99.380  0.95 18.23 ? 133 GLN K CB    1 
ATOM   24614 C  CG    . GLN K  1 133 ? 125.582 109.661 99.570  0.95 18.23 ? 133 GLN K CG    1 
ATOM   24615 C  CD    . GLN K  1 133 ? 125.607 108.156 99.494  0.95 18.23 ? 133 GLN K CD    1 
ATOM   24616 O  OE1   . GLN K  1 133 ? 126.589 107.564 99.063  0.95 18.23 ? 133 GLN K OE1   1 
ATOM   24617 N  NE2   . GLN K  1 133 ? 124.525 107.532 99.913  0.95 18.23 ? 133 GLN K NE2   1 
ATOM   24618 N  N     . ILE K  1 134 ? 129.640 111.232 97.618  1.00 17.56 ? 134 ILE K N     1 
ATOM   24619 C  CA    . ILE K  1 134 ? 130.789 112.130 97.562  1.00 17.56 ? 134 ILE K CA    1 
ATOM   24620 C  C     . ILE K  1 134 ? 130.539 113.253 96.565  1.00 17.56 ? 134 ILE K C     1 
ATOM   24621 O  O     . ILE K  1 134 ? 131.079 114.354 96.711  1.00 17.56 ? 134 ILE K O     1 
ATOM   24622 C  CB    . ILE K  1 134 ? 132.071 111.334 97.243  1.00 17.56 ? 134 ILE K CB    1 
ATOM   24623 C  CG1   . ILE K  1 134 ? 132.489 110.512 98.461  1.00 17.56 ? 134 ILE K CG1   1 
ATOM   24624 C  CG2   . ILE K  1 134 ? 133.206 112.242 96.813  1.00 17.56 ? 134 ILE K CG2   1 
ATOM   24625 C  CD1   . ILE K  1 134 ? 133.468 109.424 98.159  1.00 17.56 ? 134 ILE K CD1   1 
ATOM   24626 N  N     . GLN K  1 135 ? 129.686 113.012 95.568  1.00 18.38 ? 135 GLN K N     1 
ATOM   24627 C  CA    . GLN K  1 135 ? 129.296 114.085 94.660  1.00 18.38 ? 135 GLN K CA    1 
ATOM   24628 C  C     . GLN K  1 135 ? 128.700 115.266 95.414  1.00 18.38 ? 135 GLN K C     1 
ATOM   24629 O  O     . GLN K  1 135 ? 128.937 116.423 95.055  1.00 18.38 ? 135 GLN K O     1 
ATOM   24630 C  CB    . GLN K  1 135 ? 128.299 113.558 93.640  1.00 18.38 ? 135 GLN K CB    1 
ATOM   24631 C  CG    . GLN K  1 135 ? 128.895 112.687 92.583  1.00 18.38 ? 135 GLN K CG    1 
ATOM   24632 C  CD    . GLN K  1 135 ? 128.014 112.645 91.377  1.00 18.38 ? 135 GLN K CD    1 
ATOM   24633 O  OE1   . GLN K  1 135 ? 127.072 113.409 91.280  1.00 18.38 ? 135 GLN K OE1   1 
ATOM   24634 N  NE2   . GLN K  1 135 ? 128.319 111.775 90.443  1.00 18.38 ? 135 GLN K NE2   1 
ATOM   24635 N  N     . GLY K  1 136 ? 127.929 114.993 96.466  1.00 16.54 ? 136 GLY K N     1 
ATOM   24636 C  CA    . GLY K  1 136 ? 127.354 116.051 97.272  1.00 16.54 ? 136 GLY K CA    1 
ATOM   24637 C  C     . GLY K  1 136 ? 128.347 116.767 98.156  1.00 16.54 ? 136 GLY K C     1 
ATOM   24638 O  O     . GLY K  1 136 ? 128.024 117.828 98.695  1.00 16.54 ? 136 GLY K O     1 
ATOM   24639 N  N     . PHE K  1 137 ? 129.549 116.215 98.324  1.00 15.55 ? 137 PHE K N     1 
ATOM   24640 C  CA    . PHE K  1 137 ? 130.582 116.916 99.073  1.00 15.55 ? 137 PHE K CA    1 
ATOM   24641 C  C     . PHE K  1 137 ? 131.085 118.145 98.332  1.00 15.55 ? 137 PHE K C     1 
ATOM   24642 O  O     . PHE K  1 137 ? 131.740 118.997 98.937  1.00 15.55 ? 137 PHE K O     1 
ATOM   24643 C  CB    . PHE K  1 137 ? 131.754 115.983 99.378  1.00 15.55 ? 137 PHE K CB    1 
ATOM   24644 C  CG    . PHE K  1 137 ? 131.434 114.885 100.355 1.00 15.55 ? 137 PHE K CG    1 
ATOM   24645 C  CD1   . PHE K  1 137 ? 130.198 114.811 100.973 1.00 15.55 ? 137 PHE K CD1   1 
ATOM   24646 C  CD2   . PHE K  1 137 ? 132.378 113.926 100.660 1.00 15.55 ? 137 PHE K CD2   1 
ATOM   24647 C  CE1   . PHE K  1 137 ? 129.915 113.799 101.864 1.00 15.55 ? 137 PHE K CE1   1 
ATOM   24648 C  CE2   . PHE K  1 137 ? 132.098 112.914 101.551 1.00 15.55 ? 137 PHE K CE2   1 
ATOM   24649 C  CZ    . PHE K  1 137 ? 130.868 112.850 102.154 1.00 15.55 ? 137 PHE K CZ    1 
ATOM   24650 N  N     . PHE K  1 138 ? 130.790 118.259 97.046  1.00 16.12 ? 138 PHE K N     1 
ATOM   24651 C  CA    . PHE K  1 138 ? 131.216 119.392 96.247  1.00 16.12 ? 138 PHE K CA    1 
ATOM   24652 C  C     . PHE K  1 138 ? 130.066 120.359 96.020  1.00 16.12 ? 138 PHE K C     1 
ATOM   24653 O  O     . PHE K  1 138 ? 128.893 119.997 96.109  1.00 16.12 ? 138 PHE K O     1 
ATOM   24654 C  CB    . PHE K  1 138 ? 131.747 118.936 94.891  1.00 16.12 ? 138 PHE K CB    1 
ATOM   24655 C  CG    . PHE K  1 138 ? 133.044 118.200 94.952  1.00 16.12 ? 138 PHE K CG    1 
ATOM   24656 C  CD1   . PHE K  1 138 ? 133.070 116.841 95.173  1.00 16.12 ? 138 PHE K CD1   1 
ATOM   24657 C  CD2   . PHE K  1 138 ? 134.240 118.864 94.754  1.00 16.12 ? 138 PHE K CD2   1 
ATOM   24658 C  CE1   . PHE K  1 138 ? 134.262 116.161 95.207  1.00 16.12 ? 138 PHE K CE1   1 
ATOM   24659 C  CE2   . PHE K  1 138 ? 135.430 118.186 94.789  1.00 16.12 ? 138 PHE K CE2   1 
ATOM   24660 C  CZ    . PHE K  1 138 ? 135.443 116.837 95.013  1.00 16.12 ? 138 PHE K CZ    1 
ATOM   24661 N  N     . ASP K  1 139 ? 130.418 121.603 95.720  1.00 19.15 ? 139 ASP K N     1 
ATOM   24662 C  CA    . ASP K  1 139 ? 129.461 122.532 95.147  1.00 19.15 ? 139 ASP K CA    1 
ATOM   24663 C  C     . ASP K  1 139 ? 129.666 122.739 93.653  1.00 19.15 ? 139 ASP K C     1 
ATOM   24664 O  O     . ASP K  1 139 ? 128.756 123.232 92.982  1.00 19.15 ? 139 ASP K O     1 
ATOM   24665 C  CB    . ASP K  1 139 ? 129.525 123.878 95.872  1.00 19.15 ? 139 ASP K CB    1 
ATOM   24666 C  CG    . ASP K  1 139 ? 128.762 123.864 97.183  1.00 19.15 ? 139 ASP K CG    1 
ATOM   24667 O  OD1   . ASP K  1 139 ? 127.569 123.502 97.179  1.00 19.15 ? 139 ASP K OD1   1 
ATOM   24668 O  OD2   . ASP K  1 139 ? 129.355 124.216 98.223  1.00 19.15 ? 139 ASP K OD2   1 
ATOM   24669 N  N     . ILE K  1 140 ? 130.825 122.367 93.122  1.00 16.29 ? 140 ILE K N     1 
ATOM   24670 C  CA    . ILE K  1 140 ? 131.097 122.388 91.687  1.00 16.29 ? 140 ILE K CA    1 
ATOM   24671 C  C     . ILE K  1 140 ? 130.542 121.110 91.065  1.00 16.29 ? 140 ILE K C     1 
ATOM   24672 O  O     . ILE K  1 140 ? 130.351 120.118 91.777  1.00 16.29 ? 140 ILE K O     1 
ATOM   24673 C  CB    . ILE K  1 140 ? 132.602 122.533 91.412  1.00 16.29 ? 140 ILE K CB    1 
ATOM   24674 C  CG1   . ILE K  1 140 ? 133.383 121.420 92.116  1.00 16.29 ? 140 ILE K CG1   1 
ATOM   24675 C  CG2   . ILE K  1 140 ? 133.091 123.895 91.842  1.00 16.29 ? 140 ILE K CG2   1 
ATOM   24676 C  CD1   . ILE K  1 140 ? 134.842 121.395 91.771  1.00 16.29 ? 140 ILE K CD1   1 
ATOM   24677 N  N     . PRO K  1 141 ? 130.259 121.084 89.762  1.00 16.24 ? 141 PRO K N     1 
ATOM   24678 C  CA    . PRO K  1 141 ? 129.789 119.840 89.139  1.00 16.24 ? 141 PRO K CA    1 
ATOM   24679 C  C     . PRO K  1 141 ? 130.834 118.738 89.218  1.00 16.24 ? 141 PRO K C     1 
ATOM   24680 O  O     . PRO K  1 141 ? 132.034 118.982 89.099  1.00 16.24 ? 141 PRO K O     1 
ATOM   24681 C  CB    . PRO K  1 141 ? 129.520 120.241 87.683  1.00 16.24 ? 141 PRO K CB    1 
ATOM   24682 C  CG    . PRO K  1 141 ? 129.529 121.714 87.661  1.00 16.24 ? 141 PRO K CG    1 
ATOM   24683 C  CD    . PRO K  1 141 ? 130.367 122.183 88.789  1.00 16.24 ? 141 PRO K CD    1 
ATOM   24684 N  N     . VAL K  1 142 ? 130.361 117.514 89.424  1.00 16.73 ? 142 VAL K N     1 
ATOM   24685 C  CA    . VAL K  1 142 ? 131.208 116.328 89.450  1.00 16.73 ? 142 VAL K CA    1 
ATOM   24686 C  C     . VAL K  1 142 ? 130.616 115.316 88.484  1.00 16.73 ? 142 VAL K C     1 
ATOM   24687 O  O     . VAL K  1 142 ? 129.451 114.933 88.620  1.00 16.73 ? 142 VAL K O     1 
ATOM   24688 C  CB    . VAL K  1 142 ? 131.318 115.727 90.860  1.00 16.73 ? 142 VAL K CB    1 
ATOM   24689 C  CG1   . VAL K  1 142 ? 132.198 114.490 90.838  1.00 16.73 ? 142 VAL K CG1   1 
ATOM   24690 C  CG2   . VAL K  1 142 ? 131.852 116.747 91.838  1.00 16.73 ? 142 VAL K CG2   1 
ATOM   24691 N  N     . ASP K  1 143 ? 131.410 114.879 87.517  0.93 18.44 ? 143 ASP K N     1 
ATOM   24692 C  CA    . ASP K  1 143 ? 131.006 113.803 86.618  0.93 18.44 ? 143 ASP K CA    1 
ATOM   24693 C  C     . ASP K  1 143 ? 131.665 112.517 87.088  0.93 18.44 ? 143 ASP K C     1 
ATOM   24694 O  O     . ASP K  1 143 ? 132.882 112.354 86.991  0.93 18.44 ? 143 ASP K O     1 
ATOM   24695 C  CB    . ASP K  1 143 ? 131.348 114.120 85.169  0.93 18.44 ? 143 ASP K CB    1 
ATOM   24696 C  CG    . ASP K  1 143 ? 130.410 115.140 84.566  0.93 18.44 ? 143 ASP K CG    1 
ATOM   24697 O  OD1   . ASP K  1 143 ? 129.232 114.799 84.356  0.93 18.44 ? 143 ASP K OD1   1 
ATOM   24698 O  OD2   . ASP K  1 143 ? 130.843 116.267 84.283  0.93 18.44 ? 143 ASP K OD2   1 
ATOM   24699 N  N     . ASN K  1 144 ? 130.848 111.607 87.602  1.00 19.71 ? 144 ASN K N     1 
ATOM   24700 C  CA    . ASN K  1 144 ? 131.311 110.312 88.085  1.00 19.71 ? 144 ASN K CA    1 
ATOM   24701 C  C     . ASN K  1 144 ? 131.066 109.292 86.981  1.00 19.71 ? 144 ASN K C     1 
ATOM   24702 O  O     . ASN K  1 144 ? 129.944 108.826 86.790  1.00 19.71 ? 144 ASN K O     1 
ATOM   24703 C  CB    . ASN K  1 144 ? 130.589 109.943 89.374  1.00 19.71 ? 144 ASN K CB    1 
ATOM   24704 C  CG    . ASN K  1 144 ? 130.994 108.594 89.905  1.00 19.71 ? 144 ASN K CG    1 
ATOM   24705 O  OD1   . ASN K  1 144 ? 132.160 108.222 89.865  1.00 19.71 ? 144 ASN K OD1   1 
ATOM   24706 N  ND2   . ASN K  1 144 ? 130.026 107.854 90.413  1.00 19.71 ? 144 ASN K ND2   1 
ATOM   24707 N  N     . LEU K  1 145 ? 132.119 108.952 86.247  1.00 20.40 ? 145 LEU K N     1 
ATOM   24708 C  CA    . LEU K  1 145 ? 132.006 107.988 85.166  1.00 20.40 ? 145 LEU K CA    1 
ATOM   24709 C  C     . LEU K  1 145 ? 131.955 106.568 85.716  1.00 20.40 ? 145 LEU K C     1 
ATOM   24710 O  O     . LEU K  1 145 ? 132.277 106.306 86.873  1.00 20.40 ? 145 LEU K O     1 
ATOM   24711 C  CB    . LEU K  1 145 ? 133.176 108.130 84.197  1.00 20.40 ? 145 LEU K CB    1 
ATOM   24712 C  CG    . LEU K  1 145 ? 133.476 109.549 83.724  1.00 20.40 ? 145 LEU K CG    1 
ATOM   24713 C  CD1   . LEU K  1 145 ? 134.712 109.553 82.859  1.00 20.40 ? 145 LEU K CD1   1 
ATOM   24714 C  CD2   . LEU K  1 145 ? 132.295 110.103 82.978  1.00 20.40 ? 145 LEU K CD2   1 
ATOM   24715 N  N     . TYR K  1 146 ? 131.547 105.645 84.860  1.00 23.31 ? 146 TYR K N     1 
ATOM   24716 C  CA    . TYR K  1 146 ? 131.407 104.248 85.229  1.00 23.31 ? 146 TYR K CA    1 
ATOM   24717 C  C     . TYR K  1 146 ? 132.260 103.383 84.321  1.00 23.31 ? 146 TYR K C     1 
ATOM   24718 O  O     . TYR K  1 146 ? 132.271 103.564 83.102  1.00 23.31 ? 146 TYR K O     1 
ATOM   24719 C  CB    . TYR K  1 146 ? 129.947 103.819 85.167  1.00 23.31 ? 146 TYR K CB    1 
ATOM   24720 C  CG    . TYR K  1 146 ? 129.087 104.657 86.067  1.00 23.31 ? 146 TYR K CG    1 
ATOM   24721 C  CD1   . TYR K  1 146 ? 129.037 104.410 87.429  1.00 23.31 ? 146 TYR K CD1   1 
ATOM   24722 C  CD2   . TYR K  1 146 ? 128.388 105.740 85.571  1.00 23.31 ? 146 TYR K CD2   1 
ATOM   24723 C  CE1   . TYR K  1 146 ? 128.276 105.187 88.261  1.00 23.31 ? 146 TYR K CE1   1 
ATOM   24724 C  CE2   . TYR K  1 146 ? 127.631 106.531 86.395  1.00 23.31 ? 146 TYR K CE2   1 
ATOM   24725 C  CZ    . TYR K  1 146 ? 127.573 106.248 87.740  1.00 23.31 ? 146 TYR K CZ    1 
ATOM   24726 O  OH    . TYR K  1 146 ? 126.813 107.030 88.570  1.00 23.31 ? 146 TYR K OH    1 
ATOM   24727 N  N     . ALA K  1 147 ? 132.984 102.448 84.930  1.00 26.09 ? 147 ALA K N     1 
ATOM   24728 C  CA    . ALA K  1 147 ? 133.742 101.474 84.164  1.00 26.09 ? 147 ALA K CA    1 
ATOM   24729 C  C     . ALA K  1 147 ? 132.869 100.348 83.635  1.00 26.09 ? 147 ALA K C     1 
ATOM   24730 O  O     . ALA K  1 147 ? 133.368 99.508  82.881  1.00 26.09 ? 147 ALA K O     1 
ATOM   24731 C  CB    . ALA K  1 147 ? 134.872 100.901 85.016  1.00 26.09 ? 147 ALA K CB    1 
ATOM   24732 N  N     . GLU K  1 148 ? 131.591 100.320 84.004  1.00 30.64 ? 148 GLU K N     1 
ATOM   24733 C  CA    . GLU K  1 148 ? 130.708 99.206  83.661  1.00 30.64 ? 148 GLU K CA    1 
ATOM   24734 C  C     . GLU K  1 148 ? 130.632 98.902  82.169  1.00 30.64 ? 148 GLU K C     1 
ATOM   24735 O  O     . GLU K  1 148 ? 130.649 97.716  81.812  1.00 30.64 ? 148 GLU K O     1 
ATOM   24736 C  CB    . GLU K  1 148 ? 129.309 99.469  84.232  1.00 30.64 ? 148 GLU K CB    1 
ATOM   24737 C  CG    . GLU K  1 148 ? 128.276 98.441  83.811  1.00 30.64 ? 148 GLU K CG    1 
ATOM   24738 C  CD    . GLU K  1 148 ? 126.865 98.979  83.830  1.00 30.64 ? 148 GLU K CD    1 
ATOM   24739 O  OE1   . GLU K  1 148 ? 126.056 98.493  84.646  1.00 30.64 ? 148 GLU K OE1   1 
ATOM   24740 O  OE2   . GLU K  1 148 ? 126.560 99.886  83.029  1.00 30.64 ? 148 GLU K OE2   1 
ATOM   24741 N  N     . PRO K  1 149 ? 130.514 99.877  81.258  1.00 29.30 ? 149 PRO K N     1 
ATOM   24742 C  CA    . PRO K  1 149 ? 130.531 99.517  79.829  1.00 29.30 ? 149 PRO K CA    1 
ATOM   24743 C  C     . PRO K  1 149 ? 131.782 98.762  79.411  1.00 29.30 ? 149 PRO K C     1 
ATOM   24744 O  O     . PRO K  1 149 ? 131.692 97.743  78.712  1.00 29.30 ? 149 PRO K O     1 
ATOM   24745 C  CB    . PRO K  1 149 ? 130.428 100.879 79.130  1.00 29.30 ? 149 PRO K CB    1 
ATOM   24746 C  CG    . PRO K  1 149 ? 129.808 101.766 80.111  1.00 29.30 ? 149 PRO K CG    1 
ATOM   24747 C  CD    . PRO K  1 149 ? 130.266 101.317 81.450  1.00 29.30 ? 149 PRO K CD    1 
ATOM   24748 N  N     . ALA K  1 150 ? 132.955 99.218  79.859  1.00 29.53 ? 150 ALA K N     1 
ATOM   24749 C  CA    . ALA K  1 150 ? 134.194 98.524  79.543  1.00 29.53 ? 150 ALA K CA    1 
ATOM   24750 C  C     . ALA K  1 150 ? 134.254 97.152  80.198  1.00 29.53 ? 150 ALA K C     1 
ATOM   24751 O  O     . ALA K  1 150 ? 134.788 96.207  79.610  1.00 29.53 ? 150 ALA K O     1 
ATOM   24752 C  CB    . ALA K  1 150 ? 135.387 99.374  79.967  1.00 29.53 ? 150 ALA K CB    1 
ATOM   24753 N  N     . VAL K  1 151 ? 133.707 97.021  81.406  1.00 30.17 ? 151 VAL K N     1 
ATOM   24754 C  CA    . VAL K  1 151 ? 133.676 95.731  82.082  1.00 30.17 ? 151 VAL K CA    1 
ATOM   24755 C  C     . VAL K  1 151 ? 132.802 94.746  81.315  1.00 30.17 ? 151 VAL K C     1 
ATOM   24756 O  O     . VAL K  1 151 ? 133.166 93.581  81.135  1.00 30.17 ? 151 VAL K O     1 
ATOM   24757 C  CB    . VAL K  1 151 ? 133.195 95.905  83.532  1.00 30.17 ? 151 VAL K CB    1 
ATOM   24758 C  CG1   . VAL K  1 151 ? 132.879 94.560  84.157  1.00 30.17 ? 151 VAL K CG1   1 
ATOM   24759 C  CG2   . VAL K  1 151 ? 134.239 96.646  84.341  1.00 30.17 ? 151 VAL K CG2   1 
ATOM   24760 N  N     . LEU K  1 152 ? 131.630 95.199  80.867  1.00 32.56 ? 152 LEU K N     1 
ATOM   24761 C  CA    . LEU K  1 152 ? 130.739 94.349  80.085  1.00 32.56 ? 152 LEU K CA    1 
ATOM   24762 C  C     . LEU K  1 152 ? 131.406 93.911  78.793  1.00 32.56 ? 152 LEU K C     1 
ATOM   24763 O  O     . LEU K  1 152 ? 131.313 92.744  78.390  1.00 32.56 ? 152 LEU K O     1 
ATOM   24764 C  CB    . LEU K  1 152 ? 129.444 95.097  79.787  1.00 32.56 ? 152 LEU K CB    1 
ATOM   24765 C  CG    . LEU K  1 152 ? 128.551 95.413  80.979  1.00 32.56 ? 152 LEU K CG    1 
ATOM   24766 C  CD1   . LEU K  1 152 ? 127.441 96.344  80.560  1.00 32.56 ? 152 LEU K CD1   1 
ATOM   24767 C  CD2   . LEU K  1 152 ? 127.994 94.141  81.559  1.00 32.56 ? 152 LEU K CD2   1 
ATOM   24768 N  N     . LYS K  1 153 ? 132.090 94.843  78.131  0.60 32.76 ? 153 LYS K N     1 
ATOM   24769 C  CA    . LYS K  1 153 ? 132.833 94.496  76.928  0.60 32.76 ? 153 LYS K CA    1 
ATOM   24770 C  C     . LYS K  1 153 ? 133.876 93.422  77.218  0.60 32.76 ? 153 LYS K C     1 
ATOM   24771 O  O     . LYS K  1 153 ? 133.975 92.427  76.492  0.60 32.76 ? 153 LYS K O     1 
ATOM   24772 C  CB    . LYS K  1 153 ? 133.484 95.750  76.351  0.60 32.76 ? 153 LYS K CB    1 
ATOM   24773 C  CG    . LYS K  1 153 ? 134.103 95.559  74.996  0.60 32.76 ? 153 LYS K CG    1 
ATOM   24774 C  CD    . LYS K  1 153 ? 134.274 96.887  74.286  0.60 32.76 ? 153 LYS K CD    1 
ATOM   24775 C  CE    . LYS K  1 153 ? 135.719 97.110  73.889  0.60 32.76 ? 153 LYS K CE    1 
ATOM   24776 N  NZ    . LYS K  1 153 ? 136.380 95.838  73.498  0.60 32.76 ? 153 LYS K NZ    1 
ATOM   24777 N  N     . TRP K  1 154 ? 134.647 93.597  78.294  1.00 32.52 ? 154 TRP K N     1 
ATOM   24778 C  CA    . TRP K  1 154 ? 135.665 92.606  78.635  1.00 32.52 ? 154 TRP K CA    1 
ATOM   24779 C  C     . TRP K  1 154 ? 135.042 91.249  78.922  1.00 32.52 ? 154 TRP K C     1 
ATOM   24780 O  O     . TRP K  1 154 ? 135.563 90.214  78.498  1.00 32.52 ? 154 TRP K O     1 
ATOM   24781 C  CB    . TRP K  1 154 ? 136.489 93.060  79.838  1.00 32.52 ? 154 TRP K CB    1 
ATOM   24782 C  CG    . TRP K  1 154 ? 137.668 92.162  80.087  1.00 32.52 ? 154 TRP K CG    1 
ATOM   24783 C  CD1   . TRP K  1 154 ? 138.937 92.348  79.645  1.00 32.52 ? 154 TRP K CD1   1 
ATOM   24784 C  CD2   . TRP K  1 154 ? 137.674 90.927  80.814  1.00 32.52 ? 154 TRP K CD2   1 
ATOM   24785 N  NE1   . TRP K  1 154 ? 139.739 91.316  80.054  1.00 32.52 ? 154 TRP K NE1   1 
ATOM   24786 C  CE2   . TRP K  1 154 ? 138.987 90.429  80.774  1.00 32.52 ? 154 TRP K CE2   1 
ATOM   24787 C  CE3   . TRP K  1 154 ? 136.699 90.198  81.496  1.00 32.52 ? 154 TRP K CE3   1 
ATOM   24788 C  CZ2   . TRP K  1 154 ? 139.349 89.236  81.385  1.00 32.52 ? 154 TRP K CZ2   1 
ATOM   24789 C  CZ3   . TRP K  1 154 ? 137.060 89.017  82.101  1.00 32.52 ? 154 TRP K CZ3   1 
ATOM   24790 C  CH2   . TRP K  1 154 ? 138.373 88.546  82.041  1.00 32.52 ? 154 TRP K CH2   1 
ATOM   24791 N  N     . ILE K  1 155 ? 133.936 91.235  79.666  1.00 34.34 ? 155 ILE K N     1 
ATOM   24792 C  CA    . ILE K  1 155 ? 133.294 89.975  80.025  1.00 34.34 ? 155 ILE K CA    1 
ATOM   24793 C  C     . ILE K  1 155 ? 132.849 89.239  78.773  1.00 34.34 ? 155 ILE K C     1 
ATOM   24794 O  O     . ILE K  1 155 ? 133.083 88.036  78.622  1.00 34.34 ? 155 ILE K O     1 
ATOM   24795 C  CB    . ILE K  1 155 ? 132.114 90.220  80.981  1.00 34.34 ? 155 ILE K CB    1 
ATOM   24796 C  CG1   . ILE K  1 155 ? 132.616 90.512  82.390  1.00 34.34 ? 155 ILE K CG1   1 
ATOM   24797 C  CG2   . ILE K  1 155 ? 131.187 89.025  81.001  1.00 34.34 ? 155 ILE K CG2   1 
ATOM   24798 C  CD1   . ILE K  1 155 ? 131.543 90.984  83.332  1.00 34.34 ? 155 ILE K CD1   1 
ATOM   24799 N  N     . ARG K  1 156 ? 132.214 89.956  77.846  1.00 36.68 ? 156 ARG K N     1 
ATOM   24800 C  CA    . ARG K  1 156 ? 131.735 89.299  76.637  1.00 36.68 ? 156 ARG K CA    1 
ATOM   24801 C  C     . ARG K  1 156 ? 132.888 88.782  75.785  1.00 36.68 ? 156 ARG K C     1 
ATOM   24802 O  O     . ARG K  1 156 ? 132.811 87.674  75.245  1.00 36.68 ? 156 ARG K O     1 
ATOM   24803 C  CB    . ARG K  1 156 ? 130.848 90.242  75.835  1.00 36.68 ? 156 ARG K CB    1 
ATOM   24804 C  CG    . ARG K  1 156 ? 129.524 90.532  76.502  1.00 36.68 ? 156 ARG K CG    1 
ATOM   24805 C  CD    . ARG K  1 156 ? 128.634 91.335  75.590  1.00 36.68 ? 156 ARG K CD    1 
ATOM   24806 N  NE    . ARG K  1 156 ? 127.573 92.006  76.322  1.00 36.68 ? 156 ARG K NE    1 
ATOM   24807 C  CZ    . ARG K  1 156 ? 127.593 93.295  76.637  1.00 36.68 ? 156 ARG K CZ    1 
ATOM   24808 N  NH1   . ARG K  1 156 ? 126.585 93.831  77.305  1.00 36.68 ? 156 ARG K NH1   1 
ATOM   24809 N  NH2   . ARG K  1 156 ? 128.625 94.047  76.285  1.00 36.68 ? 156 ARG K NH2   1 
ATOM   24810 N  N     . GLU K  1 157 ? 133.970 89.554  75.657  1.00 37.54 ? 157 GLU K N     1 
ATOM   24811 C  CA    . GLU K  1 157 ? 135.045 89.115  74.773  1.00 37.54 ? 157 GLU K CA    1 
ATOM   24812 C  C     . GLU K  1 157 ? 136.083 88.221  75.444  1.00 37.54 ? 157 GLU K C     1 
ATOM   24813 O  O     . GLU K  1 157 ? 136.999 87.762  74.759  1.00 37.54 ? 157 GLU K O     1 
ATOM   24814 C  CB    . GLU K  1 157 ? 135.756 90.310  74.132  1.00 37.54 ? 157 GLU K CB    1 
ATOM   24815 C  CG    . GLU K  1 157 ? 134.856 91.475  73.790  1.00 37.54 ? 157 GLU K CG    1 
ATOM   24816 C  CD    . GLU K  1 157 ? 135.540 92.508  72.920  1.00 37.54 ? 157 GLU K CD    1 
ATOM   24817 O  OE1   . GLU K  1 157 ? 136.726 92.313  72.579  1.00 37.54 ? 157 GLU K OE1   1 
ATOM   24818 O  OE2   . GLU K  1 157 ? 134.896 93.521  72.579  1.00 37.54 ? 157 GLU K OE2   1 
ATOM   24819 N  N     . ASN K  1 158 ? 135.979 87.953  76.741  1.00 36.99 ? 158 ASN K N     1 
ATOM   24820 C  CA    . ASN K  1 158 ? 136.997 87.147  77.406  1.00 36.99 ? 158 ASN K CA    1 
ATOM   24821 C  C     . ASN K  1 158 ? 136.467 85.918  78.121  1.00 36.99 ? 158 ASN K C     1 
ATOM   24822 O  O     . ASN K  1 158 ? 137.228 84.971  78.321  1.00 36.99 ? 158 ASN K O     1 
ATOM   24823 C  CB    . ASN K  1 158 ? 137.782 87.991  78.420  1.00 36.99 ? 158 ASN K CB    1 
ATOM   24824 C  CG    . ASN K  1 158 ? 138.730 88.959  77.759  1.00 36.99 ? 158 ASN K CG    1 
ATOM   24825 O  OD1   . ASN K  1 158 ? 139.900 88.657  77.559  1.00 36.99 ? 158 ASN K OD1   1 
ATOM   24826 N  ND2   . ASN K  1 158 ? 138.228 90.135  77.419  1.00 36.99 ? 158 ASN K ND2   1 
ATOM   24827 N  N     . ILE K  1 159 ? 135.204 85.902  78.521  1.00 40.08 ? 159 ILE K N     1 
ATOM   24828 C  CA    . ILE K  1 159 ? 134.623 84.765  79.220  1.00 40.08 ? 159 ILE K CA    1 
ATOM   24829 C  C     . ILE K  1 159 ? 133.652 84.107  78.251  1.00 40.08 ? 159 ILE K C     1 
ATOM   24830 O  O     . ILE K  1 159 ? 132.592 84.655  77.943  1.00 40.08 ? 159 ILE K O     1 
ATOM   24831 C  CB    . ILE K  1 159 ? 133.943 85.189  80.523  1.00 40.08 ? 159 ILE K CB    1 
ATOM   24832 C  CG1   . ILE K  1 159 ? 134.985 85.763  81.480  1.00 40.08 ? 159 ILE K CG1   1 
ATOM   24833 C  CG2   . ILE K  1 159 ? 133.216 84.016  81.144  1.00 40.08 ? 159 ILE K CG2   1 
ATOM   24834 C  CD1   . ILE K  1 159 ? 134.419 86.346  82.727  1.00 40.08 ? 159 ILE K CD1   1 
ATOM   24835 N  N     . SER K  1 160 ? 134.021 82.921  77.762  1.00 44.74 ? 160 SER K N     1 
ATOM   24836 C  CA    . SER K  1 160 ? 133.221 82.257  76.737  1.00 44.74 ? 160 SER K CA    1 
ATOM   24837 C  C     . SER K  1 160 ? 131.860 81.832  77.265  1.00 44.74 ? 160 SER K C     1 
ATOM   24838 O  O     . SER K  1 160 ? 130.890 81.774  76.502  1.00 44.74 ? 160 SER K O     1 
ATOM   24839 C  CB    . SER K  1 160 ? 133.978 81.051  76.186  1.00 44.74 ? 160 SER K CB    1 
ATOM   24840 O  OG    . SER K  1 160 ? 135.101 80.748  76.991  1.00 44.74 ? 160 SER K OG    1 
ATOM   24841 N  N     . GLU K  1 161 ? 131.762 81.533  78.554  0.95 45.22 ? 161 GLU K N     1 
ATOM   24842 C  CA    . GLU K  1 161 ? 130.518 81.079  79.155  0.95 45.22 ? 161 GLU K CA    1 
ATOM   24843 C  C     . GLU K  1 161 ? 129.725 82.208  79.794  0.95 45.22 ? 161 GLU K C     1 
ATOM   24844 O  O     . GLU K  1 161 ? 128.946 81.954  80.715  0.95 45.22 ? 161 GLU K O     1 
ATOM   24845 C  CB    . GLU K  1 161 ? 130.806 79.999  80.198  0.95 45.22 ? 161 GLU K CB    1 
ATOM   24846 C  CG    . GLU K  1 161 ? 131.680 78.862  79.693  0.95 45.22 ? 161 GLU K CG    1 
ATOM   24847 C  CD    . GLU K  1 161 ? 133.161 79.116  79.916  0.95 45.22 ? 161 GLU K CD    1 
ATOM   24848 O  OE1   . GLU K  1 161 ? 133.538 80.285  80.140  0.95 45.22 ? 161 GLU K OE1   1 
ATOM   24849 O  OE2   . GLU K  1 161 ? 133.947 78.148  79.869  0.95 45.22 ? 161 GLU K OE2   1 
ATOM   24850 N  N     . TRP K  1 162 ? 129.898 83.445  79.320  1.00 42.14 ? 162 TRP K N     1 
ATOM   24851 C  CA    . TRP K  1 162 ? 129.368 84.592  80.048  1.00 42.14 ? 162 TRP K CA    1 
ATOM   24852 C  C     . TRP K  1 162 ? 127.848 84.590  80.098  1.00 42.14 ? 162 TRP K C     1 
ATOM   24853 O  O     . TRP K  1 162 ? 127.261 85.213  80.985  1.00 42.14 ? 162 TRP K O     1 
ATOM   24854 C  CB    . TRP K  1 162 ? 129.885 85.890  79.433  1.00 42.14 ? 162 TRP K CB    1 
ATOM   24855 C  CG    . TRP K  1 162 ? 129.373 86.212  78.062  1.00 42.14 ? 162 TRP K CG    1 
ATOM   24856 C  CD1   . TRP K  1 162 ? 130.016 86.004  76.882  1.00 42.14 ? 162 TRP K CD1   1 
ATOM   24857 C  CD2   . TRP K  1 162 ? 128.133 86.843  77.736  1.00 42.14 ? 162 TRP K CD2   1 
ATOM   24858 N  NE1   . TRP K  1 162 ? 129.247 86.449  75.840  1.00 42.14 ? 162 TRP K NE1   1 
ATOM   24859 C  CE2   . TRP K  1 162 ? 128.084 86.968  76.338  1.00 42.14 ? 162 TRP K CE2   1 
ATOM   24860 C  CE3   . TRP K  1 162 ? 127.054 87.308  78.490  1.00 42.14 ? 162 TRP K CE3   1 
ATOM   24861 C  CZ2   . TRP K  1 162 ? 127.006 87.539  75.680  1.00 42.14 ? 162 TRP K CZ2   1 
ATOM   24862 C  CZ3   . TRP K  1 162 ? 125.985 87.868  77.835  1.00 42.14 ? 162 TRP K CZ3   1 
ATOM   24863 C  CH2   . TRP K  1 162 ? 125.968 87.980  76.446  1.00 42.14 ? 162 TRP K CH2   1 
ATOM   24864 N  N     . ARG K  1 163 ? 127.192 83.900  79.165  1.00 44.31 ? 163 ARG K N     1 
ATOM   24865 C  CA    . ARG K  1 163 ? 125.735 83.860  79.183  1.00 44.31 ? 163 ARG K CA    1 
ATOM   24866 C  C     . ARG K  1 163 ? 125.196 82.975  80.296  1.00 44.31 ? 163 ARG K C     1 
ATOM   24867 O  O     . ARG K  1 163 ? 124.037 83.129  80.687  1.00 44.31 ? 163 ARG K O     1 
ATOM   24868 C  CB    . ARG K  1 163 ? 125.207 83.385  77.835  1.00 44.31 ? 163 ARG K CB    1 
ATOM   24869 C  CG    . ARG K  1 163 ? 125.451 84.358  76.715  1.00 44.31 ? 163 ARG K CG    1 
ATOM   24870 C  CD    . ARG K  1 163 ? 125.167 83.726  75.372  1.00 44.31 ? 163 ARG K CD    1 
ATOM   24871 N  NE    . ARG K  1 163 ? 125.303 84.686  74.284  1.00 44.31 ? 163 ARG K NE    1 
ATOM   24872 C  CZ    . ARG K  1 163 ? 126.414 84.862  73.578  1.00 44.31 ? 163 ARG K CZ    1 
ATOM   24873 N  NH1   . ARG K  1 163 ? 126.444 85.760  72.606  1.00 44.31 ? 163 ARG K NH1   1 
ATOM   24874 N  NH2   . ARG K  1 163 ? 127.494 84.142  73.845  1.00 44.31 ? 163 ARG K NH2   1 
ATOM   24875 N  N     . ASN K  1 164 ? 126.002 82.054  80.812  0.94 46.36 ? 164 ASN K N     1 
ATOM   24876 C  CA    . ASN K  1 164 ? 125.603 81.200  81.918  0.94 46.36 ? 164 ASN K CA    1 
ATOM   24877 C  C     . ASN K  1 164 ? 126.327 81.530  83.213  0.94 46.36 ? 164 ASN K C     1 
ATOM   24878 O  O     . ASN K  1 164 ? 126.294 80.725  84.146  0.94 46.36 ? 164 ASN K O     1 
ATOM   24879 C  CB    . ASN K  1 164 ? 125.832 79.730  81.563  0.94 46.36 ? 164 ASN K CB    1 
ATOM   24880 C  CG    . ASN K  1 164 ? 125.103 79.317  80.308  0.94 46.36 ? 164 ASN K CG    1 
ATOM   24881 O  OD1   . ASN K  1 164 ? 125.708 79.144  79.252  0.94 46.36 ? 164 ASN K OD1   1 
ATOM   24882 N  ND2   . ASN K  1 164 ? 123.792 79.157  80.414  0.94 46.36 ? 164 ASN K ND2   1 
ATOM   24883 N  N     . CYS K  1 165 ? 126.981 82.685  83.295  1.00 44.60 ? 165 CYS K N     1 
ATOM   24884 C  CA    . CYS K  1 165 ? 127.758 83.026  84.471  1.00 44.60 ? 165 CYS K CA    1 
ATOM   24885 C  C     . CYS K  1 165 ? 126.864 83.621  85.556  1.00 44.60 ? 165 CYS K C     1 
ATOM   24886 O  O     . CYS K  1 165 ? 125.702 83.965  85.331  1.00 44.60 ? 165 CYS K O     1 
ATOM   24887 C  CB    . CYS K  1 165 ? 128.869 84.007  84.106  1.00 44.60 ? 165 CYS K CB    1 
ATOM   24888 S  SG    . CYS K  1 165 ? 128.318 85.706  83.909  1.00 44.60 ? 165 CYS K SG    1 
ATOM   24889 N  N     . THR K  1 166 ? 127.424 83.731  86.754  1.00 43.67 ? 166 THR K N     1 
ATOM   24890 C  CA    . THR K  1 166 ? 126.780 84.409  87.869  1.00 43.67 ? 166 THR K CA    1 
ATOM   24891 C  C     . THR K  1 166 ? 127.645 85.578  88.313  1.00 43.67 ? 166 THR K C     1 
ATOM   24892 O  O     . THR K  1 166 ? 128.823 85.395  88.625  1.00 43.67 ? 166 THR K O     1 
ATOM   24893 C  CB    . THR K  1 166 ? 126.560 83.453  89.042  1.00 43.67 ? 166 THR K CB    1 
ATOM   24894 O  OG1   . THR K  1 166 ? 126.079 82.198  88.555  1.00 43.67 ? 166 THR K OG1   1 
ATOM   24895 C  CG2   . THR K  1 166 ? 125.558 84.036  90.015  1.00 43.67 ? 166 THR K CG2   1 
ATOM   24896 N  N     . ILE K  1 167 ? 127.061 86.765  88.352  1.00 40.86 ? 167 ILE K N     1 
ATOM   24897 C  CA    . ILE K  1 167 ? 127.745 87.946  88.864  1.00 40.86 ? 167 ILE K CA    1 
ATOM   24898 C  C     . ILE K  1 167 ? 127.558 87.988  90.371  1.00 40.86 ? 167 ILE K C     1 
ATOM   24899 O  O     . ILE K  1 167 ? 126.430 87.933  90.861  1.00 40.86 ? 167 ILE K O     1 
ATOM   24900 C  CB    . ILE K  1 167 ? 127.208 89.225  88.205  1.00 40.86 ? 167 ILE K CB    1 
ATOM   24901 C  CG1   . ILE K  1 167 ? 127.151 89.060  86.688  1.00 40.86 ? 167 ILE K CG1   1 
ATOM   24902 C  CG2   . ILE K  1 167 ? 128.073 90.411  88.577  1.00 40.86 ? 167 ILE K CG2   1 
ATOM   24903 C  CD1   . ILE K  1 167 ? 128.474 88.728  86.060  1.00 40.86 ? 167 ILE K CD1   1 
ATOM   24904 N  N     . VAL K  1 168 ? 128.655 88.096  91.111  1.00 40.69 ? 168 VAL K N     1 
ATOM   24905 C  CA    . VAL K  1 168 ? 128.645 87.940  92.558  1.00 40.69 ? 168 VAL K CA    1 
ATOM   24906 C  C     . VAL K  1 168 ? 129.160 89.215  93.209  1.00 40.69 ? 168 VAL K C     1 
ATOM   24907 O  O     . VAL K  1 168 ? 130.206 89.753  92.819  1.00 40.69 ? 168 VAL K O     1 
ATOM   24908 C  CB    . VAL K  1 168 ? 129.481 86.729  93.005  1.00 40.69 ? 168 VAL K CB    1 
ATOM   24909 C  CG1   . VAL K  1 168 ? 129.287 86.481  94.482  1.00 40.69 ? 168 VAL K CG1   1 
ATOM   24910 C  CG2   . VAL K  1 168 ? 129.101 85.504  92.203  1.00 40.69 ? 168 VAL K CG2   1 
ATOM   24911 N  N     . SER K  1 169 ? 128.419 89.692  94.186  1.00 42.66 ? 169 SER K N     1 
ATOM   24912 C  CA    . SER K  1 169 ? 128.906 90.765  95.035  1.00 42.66 ? 169 SER K CA    1 
ATOM   24913 C  C     . SER K  1 169 ? 129.719 90.181  96.184  1.00 42.66 ? 169 SER K C     1 
ATOM   24914 O  O     . SER K  1 169 ? 129.287 89.208  96.804  1.00 42.66 ? 169 SER K O     1 
ATOM   24915 C  CB    . SER K  1 169 ? 127.751 91.588  95.579  1.00 42.66 ? 169 SER K CB    1 
ATOM   24916 O  OG    . SER K  1 169 ? 128.212 92.807  96.125  1.00 42.66 ? 169 SER K OG    1 
ATOM   24917 N  N     . PRO K  1 170 ? 130.904 90.719  96.474  1.00 43.00 ? 170 PRO K N     1 
ATOM   24918 C  CA    . PRO K  1 170 ? 131.659 90.251  97.643  1.00 43.00 ? 170 PRO K CA    1 
ATOM   24919 C  C     . PRO K  1 170 ? 130.995 90.583  98.964  1.00 43.00 ? 170 PRO K C     1 
ATOM   24920 O  O     . PRO K  1 170 ? 131.263 89.901  99.958  1.00 43.00 ? 170 PRO K O     1 
ATOM   24921 C  CB    . PRO K  1 170 ? 133.005 90.972  97.507  1.00 43.00 ? 170 PRO K CB    1 
ATOM   24922 C  CG    . PRO K  1 170 ? 133.037 91.486  96.108  1.00 43.00 ? 170 PRO K CG    1 
ATOM   24923 C  CD    . PRO K  1 170 ? 131.629 91.767  95.745  1.00 43.00 ? 170 PRO K CD    1 
ATOM   24924 N  N     . ASP K  1 171 ? 130.138 91.599  99.008  1.00 45.95 ? 171 ASP K N     1 
ATOM   24925 C  CA    . ASP K  1 171 ? 129.494 92.023  100.239 1.00 45.95 ? 171 ASP K CA    1 
ATOM   24926 C  C     . ASP K  1 171 ? 128.112 92.568  99.906  1.00 45.95 ? 171 ASP K C     1 
ATOM   24927 O  O     . ASP K  1 171 ? 127.738 92.700  98.738  1.00 45.95 ? 171 ASP K O     1 
ATOM   24928 C  CB    . ASP K  1 171 ? 130.351 93.056  100.974 1.00 45.95 ? 171 ASP K CB    1 
ATOM   24929 C  CG    . ASP K  1 171 ? 130.701 94.252  100.109 1.00 45.95 ? 171 ASP K CG    1 
ATOM   24930 O  OD1   . ASP K  1 171 ? 130.169 94.361  98.986  1.00 45.95 ? 171 ASP K OD1   1 
ATOM   24931 O  OD2   . ASP K  1 171 ? 131.510 95.089  100.555 1.00 45.95 ? 171 ASP K OD2   1 
ATOM   24932 N  N     . ALA K  1 172 ? 127.350 92.889  100.950 1.00 45.96 ? 172 ALA K N     1 
ATOM   24933 C  CA    . ALA K  1 172 ? 126.020 93.446  100.740 1.00 45.96 ? 172 ALA K CA    1 
ATOM   24934 C  C     . ALA K  1 172 ? 126.094 94.854  100.167 1.00 45.96 ? 172 ALA K C     1 
ATOM   24935 O  O     . ALA K  1 172 ? 125.152 95.317  99.515  1.00 45.96 ? 172 ALA K O     1 
ATOM   24936 C  CB    . ALA K  1 172 ? 125.234 93.436  102.050 1.00 45.96 ? 172 ALA K CB    1 
ATOM   24937 N  N     . GLY K  1 173 ? 127.205 95.552  100.396 1.00 44.19 ? 173 GLY K N     1 
ATOM   24938 C  CA    . GLY K  1 173 ? 127.312 96.931  99.956  1.00 44.19 ? 173 GLY K CA    1 
ATOM   24939 C  C     . GLY K  1 173 ? 127.336 97.098  98.451  1.00 44.19 ? 173 GLY K C     1 
ATOM   24940 O  O     . GLY K  1 173 ? 126.756 98.049  97.923  1.00 44.19 ? 173 GLY K O     1 
ATOM   24941 N  N     . GLY K  1 174 ? 128.005 96.197  97.743  1.00 42.67 ? 174 GLY K N     1 
ATOM   24942 C  CA    . GLY K  1 174 ? 128.149 96.326  96.308  1.00 42.67 ? 174 GLY K CA    1 
ATOM   24943 C  C     . GLY K  1 174 ? 127.057 95.713  95.467  1.00 42.67 ? 174 GLY K C     1 
ATOM   24944 O  O     . GLY K  1 174 ? 127.144 95.759  94.237  1.00 42.67 ? 174 GLY K O     1 
ATOM   24945 N  N     . ALA K  1 175 ? 126.017 95.164  96.100  1.00 40.90 ? 175 ALA K N     1 
ATOM   24946 C  CA    . ALA K  1 175 ? 124.996 94.412  95.379  1.00 40.90 ? 175 ALA K CA    1 
ATOM   24947 C  C     . ALA K  1 175 ? 124.413 95.215  94.226  1.00 40.90 ? 175 ALA K C     1 
ATOM   24948 O  O     . ALA K  1 175 ? 124.277 94.705  93.109  1.00 40.90 ? 175 ALA K O     1 
ATOM   24949 C  CB    . ALA K  1 175 ? 123.892 93.978  96.342  1.00 40.90 ? 175 ALA K CB    1 
ATOM   24950 N  N     . LYS K  1 176 ? 124.077 96.482  94.479  0.80 38.00 ? 176 LYS K N     1 
ATOM   24951 C  CA    . LYS K  1 176 ? 123.561 97.347  93.424  0.80 38.00 ? 176 LYS K CA    1 
ATOM   24952 C  C     . LYS K  1 176 ? 124.398 97.213  92.162  0.80 38.00 ? 176 LYS K C     1 
ATOM   24953 O  O     . LYS K  1 176 ? 123.889 96.843  91.096  0.80 38.00 ? 176 LYS K O     1 
ATOM   24954 C  CB    . LYS K  1 176 ? 123.535 98.798  93.898  0.80 38.00 ? 176 LYS K CB    1 
ATOM   24955 C  CG    . LYS K  1 176 ? 122.780 99.728  92.971  0.80 38.00 ? 176 LYS K CG    1 
ATOM   24956 C  CD    . LYS K  1 176 ? 122.110 100.852 93.731  0.80 38.00 ? 176 LYS K CD    1 
ATOM   24957 C  CE    . LYS K  1 176 ? 122.156 102.146 92.939  0.80 38.00 ? 176 LYS K CE    1 
ATOM   24958 N  NZ    . LYS K  1 176 ? 122.291 103.334 93.821  0.80 38.00 ? 176 LYS K NZ    1 
ATOM   24959 N  N     . ARG K  1 177 ? 125.706 97.436  92.290  0.70 37.12 ? 177 ARG K N     1 
ATOM   24960 C  CA    . ARG K  1 177 ? 126.590 97.356  91.137  0.70 37.12 ? 177 ARG K CA    1 
ATOM   24961 C  C     . ARG K  1 177 ? 126.416 96.032  90.407  0.70 37.12 ? 177 ARG K C     1 
ATOM   24962 O  O     . ARG K  1 177 ? 126.134 96.008  89.202  0.70 37.12 ? 177 ARG K O     1 
ATOM   24963 C  CB    . ARG K  1 177 ? 128.034 97.556  91.592  0.70 37.12 ? 177 ARG K CB    1 
ATOM   24964 C  CG    . ARG K  1 177 ? 129.088 97.184  90.582  0.70 37.12 ? 177 ARG K CG    1 
ATOM   24965 C  CD    . ARG K  1 177 ? 130.468 97.450  91.152  0.70 37.12 ? 177 ARG K CD    1 
ATOM   24966 N  NE    . ARG K  1 177 ? 130.633 98.855  91.506  0.70 37.12 ? 177 ARG K NE    1 
ATOM   24967 C  CZ    . ARG K  1 177 ? 130.804 99.295  92.747  0.70 37.12 ? 177 ARG K CZ    1 
ATOM   24968 N  NH1   . ARG K  1 177 ? 130.943 100.592 92.976  0.70 37.12 ? 177 ARG K NH1   1 
ATOM   24969 N  NH2   . ARG K  1 177 ? 130.825 98.438  93.758  0.70 37.12 ? 177 ARG K NH2   1 
ATOM   24970 N  N     . VAL K  1 178 ? 126.492 94.916  91.134  1.00 38.62 ? 178 VAL K N     1 
ATOM   24971 C  CA    . VAL K  1 178 ? 126.441 93.637  90.438  1.00 38.62 ? 178 VAL K CA    1 
ATOM   24972 C  C     . VAL K  1 178 ? 125.083 93.455  89.781  1.00 38.62 ? 178 VAL K C     1 
ATOM   24973 O  O     . VAL K  1 178 ? 124.995 92.982  88.642  1.00 38.62 ? 178 VAL K O     1 
ATOM   24974 C  CB    . VAL K  1 178 ? 126.813 92.463  91.369  1.00 38.62 ? 178 VAL K CB    1 
ATOM   24975 C  CG1   . VAL K  1 178 ? 128.058 92.792  92.160  1.00 38.62 ? 178 VAL K CG1   1 
ATOM   24976 C  CG2   . VAL K  1 178 ? 125.671 92.059  92.274  1.00 38.62 ? 178 VAL K CG2   1 
ATOM   24977 N  N     . THR K  1 179 ? 124.013 93.918  90.438  1.00 39.34 ? 179 THR K N     1 
ATOM   24978 C  CA    . THR K  1 179 ? 122.700 93.791  89.821  1.00 39.34 ? 179 THR K CA    1 
ATOM   24979 C  C     . THR K  1 179 ? 122.668 94.538  88.502  1.00 39.34 ? 179 THR K C     1 
ATOM   24980 O  O     . THR K  1 179 ? 122.215 93.993  87.488  1.00 39.34 ? 179 THR K O     1 
ATOM   24981 C  CB    . THR K  1 179 ? 121.604 94.302  90.754  1.00 39.34 ? 179 THR K CB    1 
ATOM   24982 O  OG1   . THR K  1 179 ? 121.929 95.619  91.207  1.00 39.34 ? 179 THR K OG1   1 
ATOM   24983 C  CG2   . THR K  1 179 ? 121.459 93.385  91.946  1.00 39.34 ? 179 THR K CG2   1 
ATOM   24984 N  N     . SER K  1 180 ? 123.226 95.750  88.479  1.00 37.91 ? 180 SER K N     1 
ATOM   24985 C  CA    . SER K  1 180 ? 123.310 96.485  87.227  1.00 37.91 ? 180 SER K CA    1 
ATOM   24986 C  C     . SER K  1 180 ? 123.967 95.627  86.160  1.00 37.91 ? 180 SER K C     1 
ATOM   24987 O  O     . SER K  1 180 ? 123.389 95.395  85.093  1.00 37.91 ? 180 SER K O     1 
ATOM   24988 C  CB    . SER K  1 180 ? 124.073 97.789  87.436  1.00 37.91 ? 180 SER K CB    1 
ATOM   24989 O  OG    . SER K  1 180 ? 124.308 98.443  86.203  1.00 37.91 ? 180 SER K OG    1 
ATOM   24990 N  N     . ILE K  1 181 ? 125.128 95.053  86.478  1.00 38.07 ? 181 ILE K N     1 
ATOM   24991 C  CA    . ILE K  1 181 ? 125.820 94.225  85.500  1.00 38.07 ? 181 ILE K CA    1 
ATOM   24992 C  C     . ILE K  1 181 ? 124.967 93.025  85.138  1.00 38.07 ? 181 ILE K C     1 
ATOM   24993 O  O     . ILE K  1 181 ? 124.808 92.691  83.957  1.00 38.07 ? 181 ILE K O     1 
ATOM   24994 C  CB    . ILE K  1 181 ? 127.203 93.809  86.031  1.00 38.07 ? 181 ILE K CB    1 
ATOM   24995 C  CG1   . ILE K  1 181 ? 128.051 95.052  86.286  1.00 38.07 ? 181 ILE K CG1   1 
ATOM   24996 C  CG2   . ILE K  1 181 ? 127.884 92.850  85.073  1.00 38.07 ? 181 ILE K CG2   1 
ATOM   24997 C  CD1   . ILE K  1 181 ? 129.525 94.800  86.282  1.00 38.07 ? 181 ILE K CD1   1 
ATOM   24998 N  N     . ALA K  1 182 ? 124.357 92.394  86.141  1.00 40.01 ? 182 ALA K N     1 
ATOM   24999 C  CA    . ALA K  1 182 ? 123.527 91.230  85.872  1.00 40.01 ? 182 ALA K CA    1 
ATOM   25000 C  C     . ALA K  1 182 ? 122.363 91.599  84.968  1.00 40.01 ? 182 ALA K C     1 
ATOM   25001 O  O     . ALA K  1 182 ? 121.926 90.788  84.144  1.00 40.01 ? 182 ALA K O     1 
ATOM   25002 C  CB    . ALA K  1 182 ? 123.027 90.625  87.181  1.00 40.01 ? 182 ALA K CB    1 
ATOM   25003 N  N     . ASP K  1 183 ? 121.862 92.828  85.091  1.00 40.52 ? 183 ASP K N     1 
ATOM   25004 C  CA    . ASP K  1 183 ? 120.783 93.253  84.213  1.00 40.52 ? 183 ASP K CA    1 
ATOM   25005 C  C     . ASP K  1 183 ? 121.270 93.434  82.783  1.00 40.52 ? 183 ASP K C     1 
ATOM   25006 O  O     . ASP K  1 183 ? 120.546 93.107  81.839  1.00 40.52 ? 183 ASP K O     1 
ATOM   25007 C  CB    . ASP K  1 183 ? 120.158 94.544  84.735  1.00 40.52 ? 183 ASP K CB    1 
ATOM   25008 C  CG    . ASP K  1 183 ? 118.921 94.294  85.570  1.00 40.52 ? 183 ASP K CG    1 
ATOM   25009 O  OD1   . ASP K  1 183 ? 118.098 93.444  85.172  1.00 40.52 ? 183 ASP K OD1   1 
ATOM   25010 O  OD2   . ASP K  1 183 ? 118.769 94.946  86.625  1.00 40.52 ? 183 ASP K OD2   1 
ATOM   25011 N  N     . ARG K  1 184 ? 122.488 93.939  82.602  0.40 37.67 ? 184 ARG K N     1 
ATOM   25012 C  CA    . ARG K  1 184 ? 122.973 94.224  81.262  0.40 37.67 ? 184 ARG K CA    1 
ATOM   25013 C  C     . ARG K  1 184 ? 123.438 92.977  80.528  0.40 37.67 ? 184 ARG K C     1 
ATOM   25014 O  O     . ARG K  1 184 ? 123.518 92.996  79.298  0.40 37.67 ? 184 ARG K O     1 
ATOM   25015 C  CB    . ARG K  1 184 ? 124.110 95.239  81.329  0.40 37.67 ? 184 ARG K CB    1 
ATOM   25016 C  CG    . ARG K  1 184 ? 123.785 96.467  82.147  0.40 37.67 ? 184 ARG K CG    1 
ATOM   25017 C  CD    . ARG K  1 184 ? 122.931 97.458  81.388  0.40 37.67 ? 184 ARG K CD    1 
ATOM   25018 N  NE    . ARG K  1 184 ? 123.050 97.300  79.945  0.40 37.67 ? 184 ARG K NE    1 
ATOM   25019 C  CZ    . ARG K  1 184 ? 123.741 98.125  79.167  0.40 37.67 ? 184 ARG K CZ    1 
ATOM   25020 N  NH1   . ARG K  1 184 ? 123.802 97.914  77.861  0.40 37.67 ? 184 ARG K NH1   1 
ATOM   25021 N  NH2   . ARG K  1 184 ? 124.371 99.164  79.696  0.40 37.67 ? 184 ARG K NH2   1 
ATOM   25022 N  N     . LEU K  1 185 ? 123.737 91.900  81.250  1.00 39.62 ? 185 LEU K N     1 
ATOM   25023 C  CA    . LEU K  1 185 ? 124.161 90.650  80.648  1.00 39.62 ? 185 LEU K CA    1 
ATOM   25024 C  C     . LEU K  1 185 ? 123.070 89.597  80.603  1.00 39.62 ? 185 LEU K C     1 
ATOM   25025 O  O     . LEU K  1 185 ? 123.233 88.604  79.887  1.00 39.62 ? 185 LEU K O     1 
ATOM   25026 C  CB    . LEU K  1 185 ? 125.360 90.067  81.409  1.00 39.62 ? 185 LEU K CB    1 
ATOM   25027 C  CG    . LEU K  1 185 ? 126.719 90.746  81.255  1.00 39.62 ? 185 LEU K CG    1 
ATOM   25028 C  CD1   . LEU K  1 185 ? 127.705 90.139  82.225  1.00 39.62 ? 185 LEU K CD1   1 
ATOM   25029 C  CD2   . LEU K  1 185 ? 127.233 90.636  79.838  1.00 39.62 ? 185 LEU K CD2   1 
ATOM   25030 N  N     . ASN K  1 186 ? 121.973 89.780  81.340  1.00 42.33 ? 186 ASN K N     1 
ATOM   25031 C  CA    . ASN K  1 186 ? 120.912 88.785  81.479  1.00 42.33 ? 186 ASN K CA    1 
ATOM   25032 C  C     . ASN K  1 186 ? 121.470 87.472  82.038  1.00 42.33 ? 186 ASN K C     1 
ATOM   25033 O  O     . ASN K  1 186 ? 121.417 86.414  81.413  1.00 42.33 ? 186 ASN K O     1 
ATOM   25034 C  CB    . ASN K  1 186 ? 120.189 88.560  80.147  1.00 42.33 ? 186 ASN K CB    1 
ATOM   25035 C  CG    . ASN K  1 186 ? 118.708 88.322  80.327  1.00 42.33 ? 186 ASN K CG    1 
ATOM   25036 O  OD1   . ASN K  1 186 ? 118.023 89.090  80.998  1.00 42.33 ? 186 ASN K OD1   1 
ATOM   25037 N  ND2   . ASN K  1 186 ? 118.205 87.250  79.729  1.00 42.33 ? 186 ASN K ND2   1 
ATOM   25038 N  N     . VAL K  1 187 ? 122.013 87.582  83.250  1.00 42.17 ? 187 VAL K N     1 
ATOM   25039 C  CA    . VAL K  1 187 ? 122.571 86.451  83.977  1.00 42.17 ? 187 VAL K CA    1 
ATOM   25040 C  C     . VAL K  1 187 ? 122.121 86.538  85.428  1.00 42.17 ? 187 VAL K C     1 
ATOM   25041 O  O     . VAL K  1 187 ? 121.521 87.522  85.860  1.00 42.17 ? 187 VAL K O     1 
ATOM   25042 C  CB    . VAL K  1 187 ? 124.111 86.397  83.896  1.00 42.17 ? 187 VAL K CB    1 
ATOM   25043 C  CG1   . VAL K  1 187 ? 124.563 86.162  82.477  1.00 42.17 ? 187 VAL K CG1   1 
ATOM   25044 C  CG2   . VAL K  1 187 ? 124.711 87.675  84.439  1.00 42.17 ? 187 VAL K CG2   1 
ATOM   25045 N  N     . ASP K  1 188 ? 122.408 85.483  86.178  0.90 46.22 ? 188 ASP K N     1 
ATOM   25046 C  CA    . ASP K  1 188 ? 122.068 85.463  87.590  0.90 46.22 ? 188 ASP K CA    1 
ATOM   25047 C  C     . ASP K  1 188 ? 123.045 86.318  88.390  0.90 46.22 ? 188 ASP K C     1 
ATOM   25048 O  O     . ASP K  1 188 ? 124.179 86.570  87.974  0.90 46.22 ? 188 ASP K O     1 
ATOM   25049 C  CB    . ASP K  1 188 ? 122.074 84.031  88.116  0.90 46.22 ? 188 ASP K CB    1 
ATOM   25050 C  CG    . ASP K  1 188 ? 120.801 83.286  87.782  0.90 46.22 ? 188 ASP K CG    1 
ATOM   25051 O  OD1   . ASP K  1 188 ? 119.714 83.892  87.887  0.90 46.22 ? 188 ASP K OD1   1 
ATOM   25052 O  OD2   . ASP K  1 188 ? 120.885 82.097  87.411  0.90 46.22 ? 188 ASP K OD2   1 
ATOM   25053 N  N     . PHE K  1 189 ? 122.592 86.773  89.554  1.00 47.04 ? 189 PHE K N     1 
ATOM   25054 C  CA    . PHE K  1 189 ? 123.441 87.522  90.467  1.00 47.04 ? 189 PHE K CA    1 
ATOM   25055 C  C     . PHE K  1 189 ? 123.316 86.936  91.863  1.00 47.04 ? 189 PHE K C     1 
ATOM   25056 O  O     . PHE K  1 189 ? 122.209 86.632  92.321  1.00 47.04 ? 189 PHE K O     1 
ATOM   25057 C  CB    . PHE K  1 189 ? 123.108 89.017  90.453  1.00 47.04 ? 189 PHE K CB    1 
ATOM   25058 C  CG    . PHE K  1 189 ? 121.926 89.395  91.286  1.00 47.04 ? 189 PHE K CG    1 
ATOM   25059 C  CD1   . PHE K  1 189 ? 120.652 89.355  90.754  1.00 47.04 ? 189 PHE K CD1   1 
ATOM   25060 C  CD2   . PHE K  1 189 ? 122.087 89.830  92.588  1.00 47.04 ? 189 PHE K CD2   1 
ATOM   25061 C  CE1   . PHE K  1 189 ? 119.564 89.715  91.508  1.00 47.04 ? 189 PHE K CE1   1 
ATOM   25062 C  CE2   . PHE K  1 189 ? 120.998 90.189  93.347  1.00 47.04 ? 189 PHE K CE2   1 
ATOM   25063 C  CZ    . PHE K  1 189 ? 119.735 90.132  92.806  1.00 47.04 ? 189 PHE K CZ    1 
ATOM   25064 N  N     . ALA K  1 190 ? 124.453 86.776  92.522  1.00 46.98 ? 190 ALA K N     1 
ATOM   25065 C  CA    . ALA K  1 190 ? 124.566 86.205  93.850  1.00 46.98 ? 190 ALA K CA    1 
ATOM   25066 C  C     . ALA K  1 190 ? 125.172 87.216  94.813  1.00 46.98 ? 190 ALA K C     1 
ATOM   25067 O  O     . ALA K  1 190 ? 125.932 88.105  94.421  1.00 46.98 ? 190 ALA K O     1 
ATOM   25068 C  CB    . ALA K  1 190 ? 125.427 84.943  93.821  1.00 46.98 ? 190 ALA K CB    1 
ATOM   25069 N  N     . LEU K  1 191 ? 124.824 87.069  96.082  1.00 50.18 ? 191 LEU K N     1 
ATOM   25070 C  CA    . LEU K  1 191 ? 125.405 87.866  97.146  1.00 50.18 ? 191 LEU K CA    1 
ATOM   25071 C  C     . LEU K  1 191 ? 126.167 86.969  98.110  1.00 50.18 ? 191 LEU K C     1 
ATOM   25072 O  O     . LEU K  1 191 ? 125.883 85.779  98.257  1.00 50.18 ? 191 LEU K O     1 
ATOM   25073 C  CB    . LEU K  1 191 ? 124.332 88.664  97.889  1.00 50.18 ? 191 LEU K CB    1 
ATOM   25074 C  CG    . LEU K  1 191 ? 124.000 90.036  97.307  1.00 50.18 ? 191 LEU K CG    1 
ATOM   25075 C  CD1   . LEU K  1 191 ? 123.158 89.900  96.057  1.00 50.18 ? 191 LEU K CD1   1 
ATOM   25076 C  CD2   . LEU K  1 191 ? 123.298 90.896  98.337  1.00 50.18 ? 191 LEU K CD2   1 
ATOM   25077 N  N     . ILE K  1 192 ? 127.163 87.564  98.755  1.00 50.82 ? 192 ILE K N     1 
ATOM   25078 C  CA    . ILE K  1 192 ? 127.967 86.891  99.766  1.00 50.82 ? 192 ILE K CA    1 
ATOM   25079 C  C     . ILE K  1 192 ? 128.137 87.856  100.926 1.00 50.82 ? 192 ILE K C     1 
ATOM   25080 O  O     . ILE K  1 192 ? 128.512 89.014  100.722 1.00 50.82 ? 192 ILE K O     1 
ATOM   25081 C  CB    . ILE K  1 192 ? 129.336 86.463  99.206  1.00 50.82 ? 192 ILE K CB    1 
ATOM   25082 C  CG1   . ILE K  1 192 ? 129.197 85.238  98.311  1.00 50.82 ? 192 ILE K CG1   1 
ATOM   25083 C  CG2   . ILE K  1 192 ? 130.300 86.180  100.331 1.00 50.82 ? 192 ILE K CG2   1 
ATOM   25084 C  CD1   . ILE K  1 192 ? 130.518 84.653  97.886  1.00 50.82 ? 192 ILE K CD1   1 
ATOM   25085 N  N     . HIS K  1 193 ? 127.858 87.411  102.147 1.00 54.88 ? 193 HIS K N     1 
ATOM   25086 C  CA    . HIS K  1 193 ? 128.173 88.254  103.296 1.00 54.88 ? 193 HIS K CA    1 
ATOM   25087 C  C     . HIS K  1 193 ? 128.605 87.395  104.474 1.00 54.88 ? 193 HIS K C     1 
ATOM   25088 O  O     . HIS K  1 193 ? 128.237 86.229  104.591 1.00 54.88 ? 193 HIS K O     1 
ATOM   25089 C  CB    . HIS K  1 193 ? 126.995 89.164  103.683 1.00 54.88 ? 193 HIS K CB    1 
ATOM   25090 C  CG    . HIS K  1 193 ? 125.826 88.438  104.270 1.00 54.88 ? 193 HIS K CG    1 
ATOM   25091 N  ND1   . HIS K  1 193 ? 125.764 88.078  105.598 1.00 54.88 ? 193 HIS K ND1   1 
ATOM   25092 C  CD2   . HIS K  1 193 ? 124.667 88.016  103.713 1.00 54.88 ? 193 HIS K CD2   1 
ATOM   25093 C  CE1   . HIS K  1 193 ? 124.620 87.464  105.834 1.00 54.88 ? 193 HIS K CE1   1 
ATOM   25094 N  NE2   . HIS K  1 193 ? 123.936 87.410  104.706 1.00 54.88 ? 193 HIS K NE2   1 
ATOM   25095 N  N     . LYS K  1 194 ? 129.404 87.988  105.354 0.30 55.58 ? 194 LYS K N     1 
ATOM   25096 C  CA    . LYS K  1 194 ? 129.952 87.284  106.500 0.30 55.58 ? 194 LYS K CA    1 
ATOM   25097 C  C     . LYS K  1 194 ? 129.003 87.380  107.687 0.30 55.58 ? 194 LYS K C     1 
ATOM   25098 O  O     . LYS K  1 194 ? 128.345 88.401  107.902 0.30 55.58 ? 194 LYS K O     1 
ATOM   25099 C  CB    . LYS K  1 194 ? 131.332 87.830  106.880 0.30 55.58 ? 194 LYS K CB    1 
ATOM   25100 C  CG    . LYS K  1 194 ? 131.369 89.307  107.219 0.30 55.58 ? 194 LYS K CG    1 
ATOM   25101 C  CD    . LYS K  1 194 ? 132.788 89.739  107.545 0.30 55.58 ? 194 LYS K CD    1 
ATOM   25102 C  CE    . LYS K  1 194 ? 132.857 91.214  107.900 0.30 55.58 ? 194 LYS K CE    1 
ATOM   25103 N  NZ    . LYS K  1 194 ? 134.252 91.638  108.202 0.30 55.58 ? 194 LYS K NZ    1 
ATOM   25104 N  N     . GLU K  1 195 ? 128.938 86.295  108.452 1.00 58.25 ? 195 GLU K N     1 
ATOM   25105 C  CA    . GLU K  1 195 ? 128.046 86.203  109.598 1.00 58.25 ? 195 GLU K CA    1 
ATOM   25106 C  C     . GLU K  1 195 ? 128.694 86.773  110.853 1.00 58.25 ? 195 GLU K C     1 
ATOM   25107 O  O     . GLU K  1 195 ? 128.087 86.791  111.923 1.00 58.25 ? 195 GLU K O     1 
ATOM   25108 C  CB    . GLU K  1 195 ? 127.635 84.750  109.830 1.00 58.25 ? 195 GLU K CB    1 
ATOM   25109 C  CG    . GLU K  1 195 ? 126.835 84.154  108.686 1.00 58.25 ? 195 GLU K CG    1 
ATOM   25110 C  CD    . GLU K  1 195 ? 126.474 82.702  108.920 1.00 58.25 ? 195 GLU K CD    1 
ATOM   25111 O  OE1   . GLU K  1 195 ? 127.025 82.093  109.860 1.00 58.25 ? 195 GLU K OE1   1 
ATOM   25112 O  OE2   . GLU K  1 195 ? 125.637 82.166  108.163 1.00 58.25 ? 195 GLU K OE2   1 
ATOM   25113 N  N     . ASP K  1 203 ? 133.679 84.819  110.854 0.01 55.03 ? 203 ASP K N     1 
ATOM   25114 C  CA    . ASP K  1 203 ? 134.712 84.467  109.888 0.01 55.03 ? 203 ASP K CA    1 
ATOM   25115 C  C     . ASP K  1 203 ? 134.135 83.620  108.760 0.01 55.03 ? 203 ASP K C     1 
ATOM   25116 O  O     . ASP K  1 203 ? 134.811 83.353  107.766 0.01 55.03 ? 203 ASP K O     1 
ATOM   25117 C  CB    . ASP K  1 203 ? 135.860 83.723  110.575 0.01 55.03 ? 203 ASP K CB    1 
ATOM   25118 C  CG    . ASP K  1 203 ? 135.518 82.277  110.879 0.01 55.03 ? 203 ASP K CG    1 
ATOM   25119 O  OD1   . ASP K  1 203 ? 134.652 82.040  111.747 0.01 55.03 ? 203 ASP K OD1   1 
ATOM   25120 O  OD2   . ASP K  1 203 ? 136.114 81.378  110.250 0.01 55.03 ? 203 ASP K OD2   1 
ATOM   25121 N  N     . ARG K  1 204 ? 132.885 83.200  108.919 0.01 55.09 ? 204 ARG K N     1 
ATOM   25122 C  CA    . ARG K  1 204 ? 132.198 82.425  107.899 0.01 55.09 ? 204 ARG K CA    1 
ATOM   25123 C  C     . ARG K  1 204 ? 131.427 83.347  106.964 0.01 55.09 ? 204 ARG K C     1 
ATOM   25124 O  O     . ARG K  1 204 ? 130.968 84.421  107.358 0.01 55.09 ? 204 ARG K O     1 
ATOM   25125 C  CB    . ARG K  1 204 ? 131.242 81.417  108.539 0.01 55.09 ? 204 ARG K CB    1 
ATOM   25126 C  CG    . ARG K  1 204 ? 131.927 80.373  109.399 0.01 55.09 ? 204 ARG K CG    1 
ATOM   25127 C  CD    . ARG K  1 204 ? 130.914 79.457  110.063 0.01 55.09 ? 204 ARG K CD    1 
ATOM   25128 N  NE    . ARG K  1 204 ? 131.543 78.556  111.025 0.01 55.09 ? 204 ARG K NE    1 
ATOM   25129 C  CZ    . ARG K  1 204 ? 130.873 77.751  111.844 0.01 55.09 ? 204 ARG K CZ    1 
ATOM   25130 N  NH1   . ARG K  1 204 ? 131.528 76.966  112.688 0.01 55.09 ? 204 ARG K NH1   1 
ATOM   25131 N  NH2   . ARG K  1 204 ? 129.546 77.730  111.817 0.01 55.09 ? 204 ARG K NH2   1 
ATOM   25132 N  N     . MET K  1 205 ? 131.286 82.911  105.716 0.60 54.57 ? 205 MET K N     1 
ATOM   25133 C  CA    . MET K  1 205 ? 130.528 83.631  104.704 0.60 54.57 ? 205 MET K CA    1 
ATOM   25134 C  C     . MET K  1 205 ? 129.350 82.785  104.245 0.60 54.57 ? 205 MET K C     1 
ATOM   25135 O  O     . MET K  1 205 ? 129.440 81.558  104.162 0.60 54.57 ? 205 MET K O     1 
ATOM   25136 C  CB    . MET K  1 205 ? 131.395 83.984  103.493 0.60 54.57 ? 205 MET K CB    1 
ATOM   25137 C  CG    . MET K  1 205 ? 132.819 84.402  103.809 0.60 54.57 ? 205 MET K CG    1 
ATOM   25138 S  SD    . MET K  1 205 ? 133.345 85.804  102.806 0.60 54.57 ? 205 MET K SD    1 
ATOM   25139 C  CE    . MET K  1 205 ? 132.742 87.181  103.766 0.60 54.57 ? 205 MET K CE    1 
ATOM   25140 N  N     . VAL K  1 206 ? 128.243 83.455  103.939 1.00 54.89 ? 206 VAL K N     1 
ATOM   25141 C  CA    . VAL K  1 206 ? 127.039 82.814  103.434 1.00 54.89 ? 206 VAL K CA    1 
ATOM   25142 C  C     . VAL K  1 206 ? 126.758 83.369  102.044 1.00 54.89 ? 206 VAL K C     1 
ATOM   25143 O  O     . VAL K  1 206 ? 126.854 84.587  101.817 1.00 54.89 ? 206 VAL K O     1 
ATOM   25144 C  CB    . VAL K  1 206 ? 125.839 83.011  104.374 1.00 54.89 ? 206 VAL K CB    1 
ATOM   25145 C  CG1   . VAL K  1 206 ? 125.629 84.478  104.686 1.00 54.89 ? 206 VAL K CG1   1 
ATOM   25146 C  CG2   . VAL K  1 206 ? 124.586 82.397  103.776 1.00 54.89 ? 206 VAL K CG2   1 
ATOM   25147 N  N     . LEU K  1 207 ? 126.442 82.469  101.121 1.00 54.09 ? 207 LEU K N     1 
ATOM   25148 C  CA    . LEU K  1 207 ? 126.216 82.731  99.710  1.00 54.09 ? 207 LEU K CA    1 
ATOM   25149 C  C     . LEU K  1 207 ? 124.785 82.377  99.327  1.00 54.09 ? 207 LEU K C     1 
ATOM   25150 O  O     . LEU K  1 207 ? 124.281 81.297  99.639  1.00 54.09 ? 207 LEU K O     1 
ATOM   25151 C  CB    . LEU K  1 207 ? 127.197 81.918  98.861  1.00 54.09 ? 207 LEU K CB    1 
ATOM   25152 C  CG    . LEU K  1 207 ? 126.948 81.761  97.361  1.00 54.09 ? 207 LEU K CG    1 
ATOM   25153 C  CD1   . LEU K  1 207 ? 126.781 83.101  96.671  1.00 54.09 ? 207 LEU K CD1   1 
ATOM   25154 C  CD2   . LEU K  1 207 ? 128.068 80.965  96.722  1.00 54.09 ? 207 LEU K CD2   1 
ATOM   25155 N  N     . VAL K  1 208 ? 124.136 83.303  98.628  1.00 54.39 ? 208 VAL K N     1 
ATOM   25156 C  CA    . VAL K  1 208 ? 122.791 83.073  98.125  1.00 54.39 ? 208 VAL K CA    1 
ATOM   25157 C  C     . VAL K  1 208 ? 122.860 83.073  96.605  1.00 54.39 ? 208 VAL K C     1 
ATOM   25158 O  O     . VAL K  1 208 ? 123.454 83.970  96.001  1.00 54.39 ? 208 VAL K O     1 
ATOM   25159 C  CB    . VAL K  1 208 ? 121.800 84.126  98.662  1.00 54.39 ? 208 VAL K CB    1 
ATOM   25160 C  CG1   . VAL K  1 208 ? 122.527 85.161  99.507  1.00 54.39 ? 208 VAL K CG1   1 
ATOM   25161 C  CG2   . VAL K  1 208 ? 121.006 84.782  97.540  1.00 54.39 ? 208 VAL K CG2   1 
ATOM   25162 N  N     . GLY K  1 209 ? 122.295 82.049  95.980  1.00 54.84 ? 209 GLY K N     1 
ATOM   25163 C  CA    . GLY K  1 209 ? 122.337 81.942  94.539  1.00 54.84 ? 209 GLY K CA    1 
ATOM   25164 C  C     . GLY K  1 209 ? 123.131 80.748  94.061  1.00 54.84 ? 209 GLY K C     1 
ATOM   25165 O  O     . GLY K  1 209 ? 124.251 80.516  94.519  1.00 54.84 ? 209 GLY K O     1 
ATOM   25166 N  N     . ASP K  1 210 ? 122.557 79.981  93.140  1.00 56.72 ? 210 ASP K N     1 
ATOM   25167 C  CA    . ASP K  1 210 ? 123.238 78.810  92.609  1.00 56.72 ? 210 ASP K CA    1 
ATOM   25168 C  C     . ASP K  1 210 ? 124.461 79.220  91.801  1.00 56.72 ? 210 ASP K C     1 
ATOM   25169 O  O     . ASP K  1 210 ? 124.375 80.057  90.901  1.00 56.72 ? 210 ASP K O     1 
ATOM   25170 C  CB    . ASP K  1 210 ? 122.280 78.001  91.735  1.00 56.72 ? 210 ASP K CB    1 
ATOM   25171 C  CG    . ASP K  1 210 ? 122.920 76.749  91.177  1.00 56.72 ? 210 ASP K CG    1 
ATOM   25172 O  OD1   . ASP K  1 210 ? 123.617 76.048  91.941  1.00 56.72 ? 210 ASP K OD1   1 
ATOM   25173 O  OD2   . ASP K  1 210 ? 122.733 76.471  89.974  1.00 56.72 ? 210 ASP K OD2   1 
ATOM   25174 N  N     . VAL K  1 211 ? 125.605 78.620  92.126  1.00 54.67 ? 211 VAL K N     1 
ATOM   25175 C  CA    . VAL K  1 211 ? 126.848 78.868  91.410  1.00 54.67 ? 211 VAL K CA    1 
ATOM   25176 C  C     . VAL K  1 211 ? 127.517 77.588  90.939  1.00 54.67 ? 211 VAL K C     1 
ATOM   25177 O  O     . VAL K  1 211 ? 128.604 77.653  90.357  1.00 54.67 ? 211 VAL K O     1 
ATOM   25178 C  CB    . VAL K  1 211 ? 127.831 79.698  92.260  1.00 54.67 ? 211 VAL K CB    1 
ATOM   25179 C  CG1   . VAL K  1 211 ? 127.268 81.080  92.532  1.00 54.67 ? 211 VAL K CG1   1 
ATOM   25180 C  CG2   . VAL K  1 211 ? 128.136 78.990  93.558  1.00 54.67 ? 211 VAL K CG2   1 
ATOM   25181 N  N     . LYS K  1 212 ? 126.905 76.428  91.164  0.40 54.37 ? 212 LYS K N     1 
ATOM   25182 C  CA    . LYS K  1 212 ? 127.526 75.165  90.792  0.40 54.37 ? 212 LYS K CA    1 
ATOM   25183 C  C     . LYS K  1 212 ? 127.591 75.023  89.277  0.40 54.37 ? 212 LYS K C     1 
ATOM   25184 O  O     . LYS K  1 212 ? 126.630 75.338  88.572  0.40 54.37 ? 212 LYS K O     1 
ATOM   25185 C  CB    . LYS K  1 212 ? 126.756 73.995  91.398  0.40 54.37 ? 212 LYS K CB    1 
ATOM   25186 C  CG    . LYS K  1 212 ? 127.350 72.637  91.070  0.40 54.37 ? 212 LYS K CG    1 
ATOM   25187 C  CD    . LYS K  1 212 ? 126.599 71.520  91.767  0.40 54.37 ? 212 LYS K CD    1 
ATOM   25188 C  CE    . LYS K  1 212 ? 127.178 70.163  91.410  0.40 54.37 ? 212 LYS K CE    1 
ATOM   25189 N  NZ    . LYS K  1 212 ? 126.444 69.052  92.073  0.40 54.37 ? 212 LYS K NZ    1 
ATOM   25190 N  N     . ASP K  1 213 ? 128.730 74.544  88.782  1.00 55.01 ? 213 ASP K N     1 
ATOM   25191 C  CA    . ASP K  1 213 ? 129.011 74.290  87.369  1.00 55.01 ? 213 ASP K CA    1 
ATOM   25192 C  C     . ASP K  1 213 ? 128.925 75.557  86.529  1.00 55.01 ? 213 ASP K C     1 
ATOM   25193 O  O     . ASP K  1 213 ? 128.876 75.467  85.297  1.00 55.01 ? 213 ASP K O     1 
ATOM   25194 C  CB    . ASP K  1 213 ? 128.078 73.230  86.775  1.00 55.01 ? 213 ASP K CB    1 
ATOM   25195 C  CG    . ASP K  1 213 ? 128.337 71.849  87.340  1.00 55.01 ? 213 ASP K CG    1 
ATOM   25196 O  OD1   . ASP K  1 213 ? 129.377 71.665  88.004  1.00 55.01 ? 213 ASP K OD1   1 
ATOM   25197 O  OD2   . ASP K  1 213 ? 127.502 70.947  87.120  1.00 55.01 ? 213 ASP K OD2   1 
ATOM   25198 N  N     . ARG K  1 214 ? 128.913 76.728  87.150  0.40 50.15 ? 214 ARG K N     1 
ATOM   25199 C  CA    . ARG K  1 214 ? 128.807 78.000  86.455  0.40 50.15 ? 214 ARG K CA    1 
ATOM   25200 C  C     . ARG K  1 214 ? 130.024 78.853  86.772  0.40 50.15 ? 214 ARG K C     1 
ATOM   25201 O  O     . ARG K  1 214 ? 130.599 78.750  87.858  0.40 50.15 ? 214 ARG K O     1 
ATOM   25202 C  CB    . ARG K  1 214 ? 127.532 78.746  86.857  0.40 50.15 ? 214 ARG K CB    1 
ATOM   25203 C  CG    . ARG K  1 214 ? 126.280 77.902  86.781  0.40 50.15 ? 214 ARG K CG    1 
ATOM   25204 C  CD    . ARG K  1 214 ? 125.074 78.733  86.414  0.40 50.15 ? 214 ARG K CD    1 
ATOM   25205 N  NE    . ARG K  1 214 ? 124.463 79.330  87.594  0.40 50.15 ? 214 ARG K NE    1 
ATOM   25206 C  CZ    . ARG K  1 214 ? 123.539 80.281  87.553  0.40 50.15 ? 214 ARG K CZ    1 
ATOM   25207 N  NH1   . ARG K  1 214 ? 123.036 80.770  88.678  0.40 50.15 ? 214 ARG K NH1   1 
ATOM   25208 N  NH2   . ARG K  1 214 ? 123.112 80.739  86.385  0.40 50.15 ? 214 ARG K NH2   1 
ATOM   25209 N  N     . VAL K  1 215 ? 130.417 79.689  85.817  1.00 45.88 ? 215 VAL K N     1 
ATOM   25210 C  CA    . VAL K  1 215 ? 131.496 80.638  86.052  1.00 45.88 ? 215 VAL K CA    1 
ATOM   25211 C  C     . VAL K  1 215 ? 130.969 81.765  86.928  1.00 45.88 ? 215 VAL K C     1 
ATOM   25212 O  O     . VAL K  1 215 ? 129.891 82.311  86.678  1.00 45.88 ? 215 VAL K O     1 
ATOM   25213 C  CB    . VAL K  1 215 ? 132.051 81.170  84.728  1.00 45.88 ? 215 VAL K CB    1 
ATOM   25214 C  CG1   . VAL K  1 215 ? 133.148 82.178  84.985  1.00 45.88 ? 215 VAL K CG1   1 
ATOM   25215 C  CG2   . VAL K  1 215 ? 132.567 80.030  83.886  1.00 45.88 ? 215 VAL K CG2   1 
ATOM   25216 N  N     . ALA K  1 216 ? 131.712 82.103  87.971  1.00 41.72 ? 216 ALA K N     1 
ATOM   25217 C  CA    . ALA K  1 216 ? 131.346 83.193  88.860  1.00 41.72 ? 216 ALA K CA    1 
ATOM   25218 C  C     . ALA K  1 216 ? 132.265 84.381  88.619  1.00 41.72 ? 216 ALA K C     1 
ATOM   25219 O  O     . ALA K  1 216 ? 133.457 84.211  88.373  1.00 41.72 ? 216 ALA K O     1 
ATOM   25220 C  CB    . ALA K  1 216 ? 131.421 82.756  90.321  1.00 41.72 ? 216 ALA K CB    1 
ATOM   25221 N  N     . ILE K  1 217 ? 131.700 85.581  88.674  1.00 38.39 ? 217 ILE K N     1 
ATOM   25222 C  CA    . ILE K  1 217 ? 132.436 86.814  88.434  1.00 38.39 ? 217 ILE K CA    1 
ATOM   25223 C  C     . ILE K  1 217 ? 132.168 87.739  89.614  1.00 38.39 ? 217 ILE K C     1 
ATOM   25224 O  O     . ILE K  1 217 ? 131.107 88.360  89.688  1.00 38.39 ? 217 ILE K O     1 
ATOM   25225 C  CB    . ILE K  1 217 ? 132.032 87.483  87.117  1.00 38.39 ? 217 ILE K CB    1 
ATOM   25226 C  CG1   . ILE K  1 217 ? 131.957 86.460  85.987  1.00 38.39 ? 217 ILE K CG1   1 
ATOM   25227 C  CG2   . ILE K  1 217 ? 132.998 88.586  86.765  1.00 38.39 ? 217 ILE K CG2   1 
ATOM   25228 C  CD1   . ILE K  1 217 ? 131.508 87.050  84.687  1.00 38.39 ? 217 ILE K CD1   1 
ATOM   25229 N  N     . LEU K  1 218 ? 133.110 87.822  90.548  1.00 37.39 ? 218 LEU K N     1 
ATOM   25230 C  CA    . LEU K  1 218 ? 133.043 88.836  91.589  1.00 37.39 ? 218 LEU K CA    1 
ATOM   25231 C  C     . LEU K  1 218 ? 133.241 90.209  90.970  1.00 37.39 ? 218 LEU K C     1 
ATOM   25232 O  O     . LEU K  1 218 ? 134.107 90.385  90.115  1.00 37.39 ? 218 LEU K O     1 
ATOM   25233 C  CB    . LEU K  1 218 ? 134.115 88.586  92.642  1.00 37.39 ? 218 LEU K CB    1 
ATOM   25234 C  CG    . LEU K  1 218 ? 133.905 87.396  93.564  1.00 37.39 ? 218 LEU K CG    1 
ATOM   25235 C  CD1   . LEU K  1 218 ? 135.222 86.985  94.186  1.00 37.39 ? 218 LEU K CD1   1 
ATOM   25236 C  CD2   . LEU K  1 218 ? 132.887 87.754  94.622  1.00 37.39 ? 218 LEU K CD2   1 
ATOM   25237 N  N     . VAL K  1 219 ? 132.443 91.183  91.388  1.00 35.21 ? 219 VAL K N     1 
ATOM   25238 C  CA    . VAL K  1 219 ? 132.575 92.538  90.856  1.00 35.21 ? 219 VAL K CA    1 
ATOM   25239 C  C     . VAL K  1 219 ? 132.684 93.530  92.004  1.00 35.21 ? 219 VAL K C     1 
ATOM   25240 O  O     . VAL K  1 219 ? 131.965 93.416  93.001  1.00 35.21 ? 219 VAL K O     1 
ATOM   25241 C  CB    . VAL K  1 219 ? 131.408 92.904  89.915  1.00 35.21 ? 219 VAL K CB    1 
ATOM   25242 C  CG1   . VAL K  1 219 ? 131.550 94.324  89.437  1.00 35.21 ? 219 VAL K CG1   1 
ATOM   25243 C  CG2   . VAL K  1 219 ? 131.387 91.971  88.722  1.00 35.21 ? 219 VAL K CG2   1 
ATOM   25244 N  N     . ASP K  1 220 ? 133.591 94.499  91.869  1.00 34.22 ? 220 ASP K N     1 
ATOM   25245 C  CA    . ASP K  1 220 ? 133.783 95.485  92.923  1.00 34.22 ? 220 ASP K CA    1 
ATOM   25246 C  C     . ASP K  1 220 ? 134.453 96.755  92.407  1.00 34.22 ? 220 ASP K C     1 
ATOM   25247 O  O     . ASP K  1 220 ? 135.073 96.800  91.332  1.00 34.22 ? 220 ASP K O     1 
ATOM   25248 C  CB    . ASP K  1 220 ? 134.588 94.902  94.085  1.00 34.22 ? 220 ASP K CB    1 
ATOM   25249 C  CG    . ASP K  1 220 ? 133.928 95.138  95.418  1.00 34.22 ? 220 ASP K CG    1 
ATOM   25250 O  OD1   . ASP K  1 220 ? 132.779 94.702  95.605  1.00 34.22 ? 220 ASP K OD1   1 
ATOM   25251 O  OD2   . ASP K  1 220 ? 134.553 95.783  96.282  1.00 34.22 ? 220 ASP K OD2   1 
ATOM   25252 N  N     . ASP K  1 221 ? 134.332 97.795  93.232  1.00 30.59 ? 221 ASP K N     1 
ATOM   25253 C  CA    . ASP K  1 221 ? 134.930 99.080  92.900  1.00 30.59 ? 221 ASP K CA    1 
ATOM   25254 C  C     . ASP K  1 221 ? 136.435 99.065  93.123  1.00 30.59 ? 221 ASP K C     1 
ATOM   25255 O  O     . ASP K  1 221 ? 137.191 99.677  92.365  1.00 30.59 ? 221 ASP K O     1 
ATOM   25256 C  CB    . ASP K  1 221 ? 134.269 100.195 93.710  1.00 30.59 ? 221 ASP K CB    1 
ATOM   25257 C  CG    . ASP K  1 221 ? 134.383 99.983  95.200  1.00 30.59 ? 221 ASP K CG    1 
ATOM   25258 O  OD1   . ASP K  1 221 ? 134.324 98.822  95.650  1.00 30.59 ? 221 ASP K OD1   1 
ATOM   25259 O  OD2   . ASP K  1 221 ? 134.534 100.985 95.925  1.00 30.59 ? 221 ASP K OD2   1 
ATOM   25260 N  N     . MET K  1 222 ? 136.903 98.382  94.159  0.81 29.57 ? 222 MET K N     1 
ATOM   25261 C  CA    . MET K  1 222 ? 138.329 98.432  94.420  0.81 29.57 ? 222 MET K CA    1 
ATOM   25262 C  C     . MET K  1 222 ? 138.789 97.186  95.151  0.81 29.57 ? 222 MET K C     1 
ATOM   25263 O  O     . MET K  1 222 ? 138.010 96.510  95.823  0.81 29.57 ? 222 MET K O     1 
ATOM   25264 C  CB    . MET K  1 222 ? 138.712 99.684  95.218  0.81 29.57 ? 222 MET K CB    1 
ATOM   25265 C  CG    . MET K  1 222 ? 138.506 99.572  96.707  0.81 29.57 ? 222 MET K CG    1 
ATOM   25266 S  SD    . MET K  1 222 ? 139.022 101.059 97.587  0.81 29.57 ? 222 MET K SD    1 
ATOM   25267 C  CE    . MET K  1 222 ? 138.075 102.320 96.749  0.81 29.57 ? 222 MET K CE    1 
ATOM   25268 N  N     . ALA K  1 223 ? 140.074 96.895  94.994  1.00 30.48 ? 223 ALA K N     1 
ATOM   25269 C  CA    . ALA K  1 223 ? 140.765 95.848  95.726  1.00 30.48 ? 223 ALA K CA    1 
ATOM   25270 C  C     . ALA K  1 223 ? 141.997 96.464  96.370  1.00 30.48 ? 223 ALA K C     1 
ATOM   25271 O  O     . ALA K  1 223 ? 142.971 96.769  95.676  1.00 30.48 ? 223 ALA K O     1 
ATOM   25272 C  CB    . ALA K  1 223 ? 141.164 94.702  94.799  1.00 30.48 ? 223 ALA K CB    1 
ATOM   25273 N  N     . ASP K  1 224 ? 141.949 96.661  97.684  1.00 31.90 ? 224 ASP K N     1 
ATOM   25274 C  CA    . ASP K  1 224 ? 143.095 97.220  98.385  1.00 31.90 ? 224 ASP K CA    1 
ATOM   25275 C  C     . ASP K  1 224 ? 144.006 96.131  98.929  1.00 31.90 ? 224 ASP K C     1 
ATOM   25276 O  O     . ASP K  1 224 ? 145.119 95.945  98.433  1.00 31.90 ? 224 ASP K O     1 
ATOM   25277 C  CB    . ASP K  1 224 ? 142.616 98.129  99.516  1.00 31.90 ? 224 ASP K CB    1 
ATOM   25278 C  CG    . ASP K  1 224 ? 143.677 99.096  99.978  1.00 31.90 ? 224 ASP K CG    1 
ATOM   25279 O  OD1   . ASP K  1 224 ? 144.660 99.284  99.250  1.00 31.90 ? 224 ASP K OD1   1 
ATOM   25280 O  OD2   . ASP K  1 224 ? 143.560 99.621  101.101 1.00 31.90 ? 224 ASP K OD2   1 
ATOM   25281 N  N     . THR K  1 225 ? 143.525 95.371  99.900  1.00 36.04 ? 225 THR K N     1 
ATOM   25282 C  CA    . THR K  1 225 ? 144.294 94.269  100.447 1.00 36.04 ? 225 THR K CA    1 
ATOM   25283 C  C     . THR K  1 225 ? 143.804 92.929  99.940  1.00 36.04 ? 225 THR K C     1 
ATOM   25284 O  O     . THR K  1 225 ? 144.474 91.918  100.158 1.00 36.04 ? 225 THR K O     1 
ATOM   25285 C  CB    . THR K  1 225 ? 144.249 94.295  101.978 1.00 36.04 ? 225 THR K CB    1 
ATOM   25286 O  OG1   . THR K  1 225 ? 142.921 94.004  102.424 1.00 36.04 ? 225 THR K OG1   1 
ATOM   25287 C  CG2   . THR K  1 225 ? 144.664 95.651  102.493 1.00 36.04 ? 225 THR K CG2   1 
ATOM   25288 N  N     . CYS K  1 226 ? 142.657 92.915  99.269  1.00 37.93 ? 226 CYS K N     1 
ATOM   25289 C  CA    . CYS K  1 226 ? 142.070 91.755  98.611  1.00 37.93 ? 226 CYS K CA    1 
ATOM   25290 C  C     . CYS K  1 226 ? 141.667 90.661  99.582  1.00 37.93 ? 226 CYS K C     1 
ATOM   25291 O  O     . CYS K  1 226 ? 141.462 89.520  99.164  1.00 37.93 ? 226 CYS K O     1 
ATOM   25292 C  CB    . CYS K  1 226 ? 143.008 91.187  97.539  1.00 37.93 ? 226 CYS K CB    1 
ATOM   25293 S  SG    . CYS K  1 226 ? 143.400 92.375  96.255  1.00 37.93 ? 226 CYS K SG    1 
ATOM   25294 N  N     . GLY K  1 227 ? 141.542 90.972  100.870 1.00 41.63 ? 227 GLY K N     1 
ATOM   25295 C  CA    . GLY K  1 227 ? 140.984 89.997  101.791 1.00 41.63 ? 227 GLY K CA    1 
ATOM   25296 C  C     . GLY K  1 227 ? 139.546 89.665  101.455 1.00 41.63 ? 227 GLY K C     1 
ATOM   25297 O  O     . GLY K  1 227 ? 139.145 88.497  101.451 1.00 41.63 ? 227 GLY K O     1 
ATOM   25298 N  N     . THR K  1 228 ? 138.759 90.692  101.134 1.00 43.79 ? 228 THR K N     1 
ATOM   25299 C  CA    . THR K  1 228 ? 137.350 90.494  100.815 1.00 43.79 ? 228 THR K CA    1 
ATOM   25300 C  C     . THR K  1 228 ? 137.178 89.569  99.618  1.00 43.79 ? 228 THR K C     1 
ATOM   25301 O  O     . THR K  1 228 ? 136.480 88.553  99.700  1.00 43.79 ? 228 THR K O     1 
ATOM   25302 C  CB    . THR K  1 228 ? 136.693 91.850  100.545 1.00 43.79 ? 228 THR K CB    1 
ATOM   25303 O  OG1   . THR K  1 228 ? 136.948 92.734  101.642 1.00 43.79 ? 228 THR K OG1   1 
ATOM   25304 C  CG2   . THR K  1 228 ? 135.199 91.698  100.362 1.00 43.79 ? 228 THR K CG2   1 
ATOM   25305 N  N     . ILE K  1 229 ? 137.837 89.887  98.502  1.00 42.19 ? 229 ILE K N     1 
ATOM   25306 C  CA    . ILE K  1 229 ? 137.625 89.092  97.299  1.00 42.19 ? 229 ILE K CA    1 
ATOM   25307 C  C     . ILE K  1 229 ? 138.247 87.712  97.435  1.00 42.19 ? 229 ILE K C     1 
ATOM   25308 O  O     . ILE K  1 229 ? 137.732 86.749  96.869  1.00 42.19 ? 229 ILE K O     1 
ATOM   25309 C  CB    . ILE K  1 229 ? 138.148 89.813  96.047  1.00 42.19 ? 229 ILE K CB    1 
ATOM   25310 C  CG1   . ILE K  1 229 ? 139.611 90.208  96.209  1.00 42.19 ? 229 ILE K CG1   1 
ATOM   25311 C  CG2   . ILE K  1 229 ? 137.299 91.026  95.753  1.00 42.19 ? 229 ILE K CG2   1 
ATOM   25312 C  CD1   . ILE K  1 229 ? 140.227 90.731  94.949  1.00 42.19 ? 229 ILE K CD1   1 
ATOM   25313 N  N     . CYS K  1 230 ? 139.348 87.574  98.174  1.00 44.18 ? 230 CYS K N     1 
ATOM   25314 C  CA    . CYS K  1 230 ? 139.935 86.250  98.347  1.00 44.18 ? 230 CYS K CA    1 
ATOM   25315 C  C     . CYS K  1 230 ? 139.038 85.351  99.190  1.00 44.18 ? 230 CYS K C     1 
ATOM   25316 O  O     . CYS K  1 230 ? 138.851 84.170  98.866  1.00 44.18 ? 230 CYS K O     1 
ATOM   25317 C  CB    . CYS K  1 230 ? 141.327 86.364  98.961  1.00 44.18 ? 230 CYS K CB    1 
ATOM   25318 S  SG    . CYS K  1 230 ? 142.579 86.981  97.815  1.00 44.18 ? 230 CYS K SG    1 
ATOM   25319 N  N     . HIS K  1 231 ? 138.457 85.892  100.263 1.00 48.38 ? 231 HIS K N     1 
ATOM   25320 C  CA    . HIS K  1 231 ? 137.508 85.111  101.046 1.00 48.38 ? 231 HIS K CA    1 
ATOM   25321 C  C     . HIS K  1 231 ? 136.285 84.747  100.216 1.00 48.38 ? 231 HIS K C     1 
ATOM   25322 O  O     . HIS K  1 231 ? 135.811 83.602  100.259 1.00 48.38 ? 231 HIS K O     1 
ATOM   25323 C  CB    . HIS K  1 231 ? 137.100 85.882  102.299 1.00 48.38 ? 231 HIS K CB    1 
ATOM   25324 C  CG    . HIS K  1 231 ? 138.179 85.966  103.332 1.00 48.38 ? 231 HIS K CG    1 
ATOM   25325 N  ND1   . HIS K  1 231 ? 138.946 84.882  103.694 1.00 48.38 ? 231 HIS K ND1   1 
ATOM   25326 C  CD2   . HIS K  1 231 ? 138.611 87.003  104.087 1.00 48.38 ? 231 HIS K CD2   1 
ATOM   25327 C  CE1   . HIS K  1 231 ? 139.811 85.248  104.622 1.00 48.38 ? 231 HIS K CE1   1 
ATOM   25328 N  NE2   . HIS K  1 231 ? 139.629 86.530  104.879 1.00 48.38 ? 231 HIS K NE2   1 
ATOM   25329 N  N     . ALA K  1 232 ? 135.778 85.704  99.436  1.00 47.33 ? 232 ALA K N     1 
ATOM   25330 C  CA    . ALA K  1 232 ? 134.636 85.431  98.574  1.00 47.33 ? 232 ALA K CA    1 
ATOM   25331 C  C     . ALA K  1 232 ? 134.956 84.343  97.559  1.00 47.33 ? 232 ALA K C     1 
ATOM   25332 O  O     . ALA K  1 232 ? 134.124 83.473  97.293  1.00 47.33 ? 232 ALA K O     1 
ATOM   25333 C  CB    . ALA K  1 232 ? 134.197 86.711  97.872  1.00 47.33 ? 232 ALA K CB    1 
ATOM   25334 N  N     . ALA K  1 233 ? 136.155 84.377  96.977  1.00 47.54 ? 233 ALA K N     1 
ATOM   25335 C  CA    . ALA K  1 233 ? 136.527 83.369  95.990  1.00 47.54 ? 233 ALA K CA    1 
ATOM   25336 C  C     . ALA K  1 233 ? 136.656 81.993  96.624  1.00 47.54 ? 233 ALA K C     1 
ATOM   25337 O  O     . ALA K  1 233 ? 136.270 80.984  96.021  1.00 47.54 ? 233 ALA K O     1 
ATOM   25338 C  CB    . ALA K  1 233 ? 137.828 83.765  95.304  1.00 47.54 ? 233 ALA K CB    1 
ATOM   25339 N  N     . ASP K  1 234 ? 137.215 81.926  97.836  1.00 51.53 ? 234 ASP K N     1 
ATOM   25340 C  CA    . ASP K  1 234 ? 137.264 80.649  98.540  1.00 51.53 ? 234 ASP K CA    1 
ATOM   25341 C  C     . ASP K  1 234 ? 135.862 80.096  98.749  1.00 51.53 ? 234 ASP K C     1 
ATOM   25342 O  O     . ASP K  1 234 ? 135.607 78.910  98.502  1.00 51.53 ? 234 ASP K O     1 
ATOM   25343 C  CB    . ASP K  1 234 ? 137.980 80.807  99.880  1.00 51.53 ? 234 ASP K CB    1 
ATOM   25344 C  CG    . ASP K  1 234 ? 139.472 81.000  99.725  1.00 51.53 ? 234 ASP K CG    1 
ATOM   25345 O  OD1   . ASP K  1 234 ? 139.993 80.759  98.616  1.00 51.53 ? 234 ASP K OD1   1 
ATOM   25346 O  OD2   . ASP K  1 234 ? 140.127 81.390  100.715 1.00 51.53 ? 234 ASP K OD2   1 
ATOM   25347 N  N     . LYS K  1 235 ? 134.932 80.951  99.172  1.00 52.67 ? 235 LYS K N     1 
ATOM   25348 C  CA    . LYS K  1 235 ? 133.558 80.501  99.358  1.00 52.67 ? 235 LYS K CA    1 
ATOM   25349 C  C     . LYS K  1 235 ? 132.928 80.054  98.046  1.00 52.67 ? 235 LYS K C     1 
ATOM   25350 O  O     . LYS K  1 235 ? 132.190 79.062  98.011  1.00 52.67 ? 235 LYS K O     1 
ATOM   25351 C  CB    . LYS K  1 235 ? 132.734 81.608  100.002 1.00 52.67 ? 235 LYS K CB    1 
ATOM   25352 C  CG    . LYS K  1 235 ? 133.184 81.896  101.408 1.00 52.67 ? 235 LYS K CG    1 
ATOM   25353 C  CD    . LYS K  1 235 ? 133.058 80.656  102.283 1.00 52.67 ? 235 LYS K CD    1 
ATOM   25354 C  CE    . LYS K  1 235 ? 133.537 80.917  103.704 1.00 52.67 ? 235 LYS K CE    1 
ATOM   25355 N  NZ    . LYS K  1 235 ? 133.451 79.700  104.557 1.00 52.67 ? 235 LYS K NZ    1 
ATOM   25356 N  N     . LEU K  1 236 ? 133.198 80.774  96.957  1.00 50.48 ? 236 LEU K N     1 
ATOM   25357 C  CA    . LEU K  1 236 ? 132.622 80.404  95.669  1.00 50.48 ? 236 LEU K CA    1 
ATOM   25358 C  C     . LEU K  1 236 ? 133.132 79.049  95.205  1.00 50.48 ? 236 LEU K C     1 
ATOM   25359 O  O     . LEU K  1 236 ? 132.365 78.248  94.663  1.00 50.48 ? 236 LEU K O     1 
ATOM   25360 C  CB    . LEU K  1 236 ? 132.924 81.475  94.624  1.00 50.48 ? 236 LEU K CB    1 
ATOM   25361 C  CG    . LEU K  1 236 ? 132.224 82.809  94.854  1.00 50.48 ? 236 LEU K CG    1 
ATOM   25362 C  CD1   . LEU K  1 236 ? 132.903 83.894  94.057  1.00 50.48 ? 236 LEU K CD1   1 
ATOM   25363 C  CD2   . LEU K  1 236 ? 130.753 82.712  94.503  1.00 50.48 ? 236 LEU K CD2   1 
ATOM   25364 N  N     . LEU K  1 237 ? 134.422 78.776  95.396  1.00 52.91 ? 237 LEU K N     1 
ATOM   25365 C  CA    . LEU K  1 237 ? 134.921 77.445  95.068  1.00 52.91 ? 237 LEU K CA    1 
ATOM   25366 C  C     . LEU K  1 237 ? 134.342 76.384  95.993  1.00 52.91 ? 237 LEU K C     1 
ATOM   25367 O  O     . LEU K  1 237 ? 134.134 75.243  95.565  1.00 52.91 ? 237 LEU K O     1 
ATOM   25368 C  CB    . LEU K  1 237 ? 136.445 77.407  95.112  1.00 52.91 ? 237 LEU K CB    1 
ATOM   25369 C  CG    . LEU K  1 237 ? 137.157 77.811  93.823  1.00 52.91 ? 237 LEU K CG    1 
ATOM   25370 C  CD1   . LEU K  1 237 ? 138.422 76.989  93.657  1.00 52.91 ? 237 LEU K CD1   1 
ATOM   25371 C  CD2   . LEU K  1 237 ? 136.252 77.644  92.616  1.00 52.91 ? 237 LEU K CD2   1 
ATOM   25372 N  N     . SER K  1 238 ? 134.081 76.733  97.254  1.00 55.06 ? 238 SER K N     1 
ATOM   25373 C  CA    . SER K  1 238 ? 133.421 75.788  98.149  1.00 55.06 ? 238 SER K CA    1 
ATOM   25374 C  C     . SER K  1 238 ? 132.043 75.408  97.623  1.00 55.06 ? 238 SER K C     1 
ATOM   25375 O  O     . SER K  1 238 ? 131.630 74.246  97.721  1.00 55.06 ? 238 SER K O     1 
ATOM   25376 C  CB    . SER K  1 238 ? 133.311 76.380  99.553  1.00 55.06 ? 238 SER K CB    1 
ATOM   25377 O  OG    . SER K  1 238 ? 134.578 76.780  100.037 1.00 55.06 ? 238 SER K OG    1 
ATOM   25378 N  N     . ALA K  1 239 ? 131.323 76.370  97.054  1.00 54.78 ? 239 ALA K N     1 
ATOM   25379 C  CA    . ALA K  1 239 ? 129.970 76.148  96.564  1.00 54.78 ? 239 ALA K CA    1 
ATOM   25380 C  C     . ALA K  1 239 ? 129.923 75.609  95.141  1.00 54.78 ? 239 ALA K C     1 
ATOM   25381 O  O     . ALA K  1 239 ? 128.899 75.771  94.472  1.00 54.78 ? 239 ALA K O     1 
ATOM   25382 C  CB    . ALA K  1 239 ? 129.160 77.442  96.656  1.00 54.78 ? 239 ALA K CB    1 
ATOM   25383 N  N     . GLY K  1 240 ? 130.994 74.986  94.661  1.00 54.12 ? 240 GLY K N     1 
ATOM   25384 C  CA    . GLY K  1 240 ? 130.926 74.253  93.414  1.00 54.12 ? 240 GLY K CA    1 
ATOM   25385 C  C     . GLY K  1 240 ? 131.083 75.062  92.149  1.00 54.12 ? 240 GLY K C     1 
ATOM   25386 O  O     . GLY K  1 240 ? 130.772 74.558  91.066  1.00 54.12 ? 240 GLY K O     1 
ATOM   25387 N  N     . ALA K  1 241 ? 131.554 76.301  92.248  1.00 52.95 ? 241 ALA K N     1 
ATOM   25388 C  CA    . ALA K  1 241 ? 131.775 77.106  91.055  1.00 52.95 ? 241 ALA K CA    1 
ATOM   25389 C  C     . ALA K  1 241 ? 132.885 76.502  90.204  1.00 52.95 ? 241 ALA K C     1 
ATOM   25390 O  O     . ALA K  1 241 ? 133.805 75.857  90.710  1.00 52.95 ? 241 ALA K O     1 
ATOM   25391 C  CB    . ALA K  1 241 ? 132.125 78.541  91.436  1.00 52.95 ? 241 ALA K CB    1 
ATOM   25392 N  N     . THR K  1 242 ? 132.790 76.714  88.893  1.00 50.93 ? 242 THR K N     1 
ATOM   25393 C  CA    . THR K  1 242 ? 133.782 76.142  87.991  1.00 50.93 ? 242 THR K CA    1 
ATOM   25394 C  C     . THR K  1 242 ? 135.045 76.993  87.953  1.00 50.93 ? 242 THR K C     1 
ATOM   25395 O  O     . THR K  1 242 ? 136.142 76.497  88.232  1.00 50.93 ? 242 THR K O     1 
ATOM   25396 C  CB    . THR K  1 242 ? 133.188 75.991  86.591  1.00 50.93 ? 242 THR K CB    1 
ATOM   25397 O  OG1   . THR K  1 242 ? 132.294 74.873  86.573  1.00 50.93 ? 242 THR K OG1   1 
ATOM   25398 C  CG2   . THR K  1 242 ? 134.280 75.749  85.572  1.00 50.93 ? 242 THR K CG2   1 
ATOM   25399 N  N     . ARG K  1 243 ? 134.911 78.268  87.601  1.00 45.90 ? 243 ARG K N     1 
ATOM   25400 C  CA    . ARG K  1 243 ? 136.005 79.219  87.680  1.00 45.90 ? 243 ARG K CA    1 
ATOM   25401 C  C     . ARG K  1 243 ? 135.486 80.481  88.342  1.00 45.90 ? 243 ARG K C     1 
ATOM   25402 O  O     . ARG K  1 243 ? 134.303 80.810  88.232  1.00 45.90 ? 243 ARG K O     1 
ATOM   25403 C  CB    . ARG K  1 243 ? 136.588 79.554  86.304  1.00 45.90 ? 243 ARG K CB    1 
ATOM   25404 C  CG    . ARG K  1 243 ? 136.580 78.414  85.321  1.00 45.90 ? 243 ARG K CG    1 
ATOM   25405 C  CD    . ARG K  1 243 ? 137.600 78.624  84.222  1.00 45.90 ? 243 ARG K CD    1 
ATOM   25406 N  NE    . ARG K  1 243 ? 137.210 79.700  83.322  1.00 45.90 ? 243 ARG K NE    1 
ATOM   25407 C  CZ    . ARG K  1 243 ? 136.333 79.565  82.334  1.00 45.90 ? 243 ARG K CZ    1 
ATOM   25408 N  NH1   . ARG K  1 243 ? 136.036 80.600  81.563  1.00 45.90 ? 243 ARG K NH1   1 
ATOM   25409 N  NH2   . ARG K  1 243 ? 135.753 78.392  82.115  1.00 45.90 ? 243 ARG K NH2   1 
ATOM   25410 N  N     . VAL K  1 244 ? 136.376 81.187  89.027  1.00 41.53 ? 244 VAL K N     1 
ATOM   25411 C  CA    . VAL K  1 244 ? 136.037 82.443  89.681  1.00 41.53 ? 244 VAL K CA    1 
ATOM   25412 C  C     . VAL K  1 244 ? 136.919 83.540  89.110  1.00 41.53 ? 244 VAL K C     1 
ATOM   25413 O  O     . VAL K  1 244 ? 138.147 83.418  89.102  1.00 41.53 ? 244 VAL K O     1 
ATOM   25414 C  CB    . VAL K  1 244 ? 136.189 82.354  91.208  1.00 41.53 ? 244 VAL K CB    1 
ATOM   25415 C  CG1   . VAL K  1 244 ? 135.913 83.698  91.837  1.00 41.53 ? 244 VAL K CG1   1 
ATOM   25416 C  CG2   . VAL K  1 244 ? 135.251 81.311  91.759  1.00 41.53 ? 244 VAL K CG2   1 
ATOM   25417 N  N     . TYR K  1 245 ? 136.285 84.595  88.619  0.50 37.91 ? 245 TYR K N     1 
ATOM   25418 C  CA    . TYR K  1 245 ? 136.937 85.813  88.172  0.50 37.91 ? 245 TYR K CA    1 
ATOM   25419 C  C     . TYR K  1 245 ? 136.678 86.912  89.188  0.50 37.91 ? 245 TYR K C     1 
ATOM   25420 O  O     . TYR K  1 245 ? 135.713 86.856  89.947  0.50 37.91 ? 245 TYR K O     1 
ATOM   25421 C  CB    . TYR K  1 245 ? 136.400 86.245  86.809  0.50 37.91 ? 245 TYR K CB    1 
ATOM   25422 C  CG    . TYR K  1 245 ? 136.787 85.345  85.672  0.50 37.91 ? 245 TYR K CG    1 
ATOM   25423 C  CD1   . TYR K  1 245 ? 137.969 85.541  84.976  0.50 37.91 ? 245 TYR K CD1   1 
ATOM   25424 C  CD2   . TYR K  1 245 ? 135.991 84.270  85.319  0.50 37.91 ? 245 TYR K CD2   1 
ATOM   25425 C  CE1   . TYR K  1 245 ? 138.321 84.717  83.940  0.50 37.91 ? 245 TYR K CE1   1 
ATOM   25426 C  CE2   . TYR K  1 245 ? 136.343 83.436  84.289  0.50 37.91 ? 245 TYR K CE2   1 
ATOM   25427 C  CZ    . TYR K  1 245 ? 137.507 83.663  83.604  0.50 37.91 ? 245 TYR K CZ    1 
ATOM   25428 O  OH    . TYR K  1 245 ? 137.857 82.828  82.575  0.50 37.91 ? 245 TYR K OH    1 
ATOM   25429 N  N     . ALA K  1 246 ? 137.545 87.913  89.203  1.00 32.86 ? 246 ALA K N     1 
ATOM   25430 C  CA    . ALA K  1 246 ? 137.311 89.130  89.965  1.00 32.86 ? 246 ALA K CA    1 
ATOM   25431 C  C     . ALA K  1 246 ? 137.536 90.310  89.039  1.00 32.86 ? 246 ALA K C     1 
ATOM   25432 O  O     . ALA K  1 246 ? 138.534 90.348  88.324  1.00 32.86 ? 246 ALA K O     1 
ATOM   25433 C  CB    . ALA K  1 246 ? 138.231 89.215  91.183  1.00 32.86 ? 246 ALA K CB    1 
ATOM   25434 N  N     . ILE K  1 247 ? 136.595 91.244  89.016  1.00 30.34 ? 247 ILE K N     1 
ATOM   25435 C  CA    . ILE K  1 247 ? 136.693 92.437  88.187  1.00 30.34 ? 247 ILE K CA    1 
ATOM   25436 C  C     . ILE K  1 247 ? 136.486 93.649  89.080  1.00 30.34 ? 247 ILE K C     1 
ATOM   25437 O  O     . ILE K  1 247 ? 135.440 93.788  89.723  1.00 30.34 ? 247 ILE K O     1 
ATOM   25438 C  CB    . ILE K  1 247 ? 135.686 92.420  87.029  1.00 30.34 ? 247 ILE K CB    1 
ATOM   25439 C  CG1   . ILE K  1 247 ? 135.838 91.133  86.223  1.00 30.34 ? 247 ILE K CG1   1 
ATOM   25440 C  CG2   . ILE K  1 247 ? 135.902 93.622  86.130  1.00 30.34 ? 247 ILE K CG2   1 
ATOM   25441 C  CD1   . ILE K  1 247 ? 134.969 91.071  85.015  1.00 30.34 ? 247 ILE K CD1   1 
ATOM   25442 N  N     . LEU K  1 248 ? 137.485 94.519  89.118  1.00 29.11 ? 248 LEU K N     1 
ATOM   25443 C  CA    . LEU K  1 248 ? 137.473 95.701  89.956  1.00 29.11 ? 248 LEU K CA    1 
ATOM   25444 C  C     . LEU K  1 248 ? 137.848 96.916  89.123  1.00 29.11 ? 248 LEU K C     1 
ATOM   25445 O  O     . LEU K  1 248 ? 138.698 96.854  88.220  1.00 29.11 ? 248 LEU K O     1 
ATOM   25446 C  CB    . LEU K  1 248 ? 138.427 95.551  91.138  1.00 29.11 ? 248 LEU K CB    1 
ATOM   25447 C  CG    . LEU K  1 248 ? 138.232 94.224  91.874  1.00 29.11 ? 248 LEU K CG    1 
ATOM   25448 C  CD1   . LEU K  1 248 ? 139.361 93.256  91.570  1.00 29.11 ? 248 LEU K CD1   1 
ATOM   25449 C  CD2   . LEU K  1 248 ? 138.019 94.399  93.354  1.00 29.11 ? 248 LEU K CD2   1 
ATOM   25450 N  N     . THR K  1 249 ? 137.192 98.032  89.414  1.00 25.74 ? 249 THR K N     1 
ATOM   25451 C  CA    . THR K  1 249 ? 137.574 99.223  88.659  1.00 25.74 ? 249 THR K CA    1 
ATOM   25452 C  C     . THR K  1 249 ? 138.886 99.818  89.174  1.00 25.74 ? 249 THR K C     1 
ATOM   25453 O  O     . THR K  1 249 ? 139.680 100.338 88.389  1.00 25.74 ? 249 THR K O     1 
ATOM   25454 C  CB    . THR K  1 249 ? 136.446 100.262 88.610  1.00 25.74 ? 249 THR K CB    1 
ATOM   25455 O  OG1   . THR K  1 249 ? 136.965 101.513 88.139  1.00 25.74 ? 249 THR K OG1   1 
ATOM   25456 C  CG2   . THR K  1 249 ? 135.811 100.463 89.918  1.00 25.74 ? 249 THR K CG2   1 
ATOM   25457 N  N     . HIS K  1 250 ? 139.164 99.717  90.473  1.00 24.43 ? 250 HIS K N     1 
ATOM   25458 C  CA    . HIS K  1 250 ? 140.385 100.286 91.044  1.00 24.43 ? 250 HIS K CA    1 
ATOM   25459 C  C     . HIS K  1 250 ? 141.255 99.195  91.653  1.00 24.43 ? 250 HIS K C     1 
ATOM   25460 O  O     . HIS K  1 250 ? 140.909 98.626  92.690  1.00 24.43 ? 250 HIS K O     1 
ATOM   25461 C  CB    . HIS K  1 250 ? 140.067 101.349 92.095  1.00 24.43 ? 250 HIS K CB    1 
ATOM   25462 C  CG    . HIS K  1 250 ? 139.189 102.451 91.598  1.00 24.43 ? 250 HIS K CG    1 
ATOM   25463 N  ND1   . HIS K  1 250 ? 139.592 103.346 90.633  1.00 24.43 ? 250 HIS K ND1   1 
ATOM   25464 C  CD2   . HIS K  1 250 ? 137.931 102.813 91.942  1.00 24.43 ? 250 HIS K CD2   1 
ATOM   25465 C  CE1   . HIS K  1 250 ? 138.620 104.205 90.399  1.00 24.43 ? 250 HIS K CE1   1 
ATOM   25466 N  NE2   . HIS K  1 250 ? 137.600 103.903 91.179  1.00 24.43 ? 250 HIS K NE2   1 
ATOM   25467 N  N     . GLY K  1 251 ? 142.384 98.915  91.016  1.00 26.14 ? 251 GLY K N     1 
ATOM   25468 C  CA    . GLY K  1 251 ? 143.352 97.960  91.524  1.00 26.14 ? 251 GLY K CA    1 
ATOM   25469 C  C     . GLY K  1 251 ? 144.435 98.553  92.402  1.00 26.14 ? 251 GLY K C     1 
ATOM   25470 O  O     . GLY K  1 251 ? 145.560 98.742  91.939  1.00 26.14 ? 251 GLY K O     1 
ATOM   25471 N  N     . ILE K  1 252 ? 144.116 98.887  93.651  1.00 27.57 ? 252 ILE K N     1 
ATOM   25472 C  CA    . ILE K  1 252 ? 145.110 99.502  94.527  1.00 27.57 ? 252 ILE K CA    1 
ATOM   25473 C  C     . ILE K  1 252 ? 146.195 98.499  94.909  1.00 27.57 ? 252 ILE K C     1 
ATOM   25474 O  O     . ILE K  1 252 ? 147.390 98.801  94.830  1.00 27.57 ? 252 ILE K O     1 
ATOM   25475 C  CB    . ILE K  1 252 ? 144.429 100.105 95.767  1.00 27.57 ? 252 ILE K CB    1 
ATOM   25476 C  CG1   . ILE K  1 252 ? 143.427 101.171 95.342  1.00 27.57 ? 252 ILE K CG1   1 
ATOM   25477 C  CG2   . ILE K  1 252 ? 145.460 100.718 96.682  1.00 27.57 ? 252 ILE K CG2   1 
ATOM   25478 C  CD1   . ILE K  1 252 ? 142.366 101.462 96.369  1.00 27.57 ? 252 ILE K CD1   1 
ATOM   25479 N  N     . PHE K  1 253 ? 145.799 97.300  95.337  1.00 29.25 ? 253 PHE K N     1 
ATOM   25480 C  CA    . PHE K  1 253 ? 146.718 96.182  95.583  1.00 29.25 ? 253 PHE K CA    1 
ATOM   25481 C  C     . PHE K  1 253 ? 147.814 96.528  96.588  1.00 29.25 ? 253 PHE K C     1 
ATOM   25482 O  O     . PHE K  1 253 ? 148.993 96.252  96.368  1.00 29.25 ? 253 PHE K O     1 
ATOM   25483 C  CB    . PHE K  1 253 ? 147.341 95.684  94.281  1.00 29.25 ? 253 PHE K CB    1 
ATOM   25484 C  CG    . PHE K  1 253 ? 146.356 95.153  93.303  1.00 29.25 ? 253 PHE K CG    1 
ATOM   25485 C  CD1   . PHE K  1 253 ? 145.437 94.195  93.680  1.00 29.25 ? 253 PHE K CD1   1 
ATOM   25486 C  CD2   . PHE K  1 253 ? 146.353 95.597  91.998  1.00 29.25 ? 253 PHE K CD2   1 
ATOM   25487 C  CE1   . PHE K  1 253 ? 144.536 93.702  92.782  1.00 29.25 ? 253 PHE K CE1   1 
ATOM   25488 C  CE2   . PHE K  1 253 ? 145.453 95.101  91.098  1.00 29.25 ? 253 PHE K CE2   1 
ATOM   25489 C  CZ    . PHE K  1 253 ? 144.543 94.153  91.492  1.00 29.25 ? 253 PHE K CZ    1 
ATOM   25490 N  N     . SER K  1 254 ? 147.429 97.124  97.706  1.00 30.61 ? 254 SER K N     1 
ATOM   25491 C  CA    . SER K  1 254 ? 148.419 97.471  98.712  1.00 30.61 ? 254 SER K CA    1 
ATOM   25492 C  C     . SER K  1 254 ? 148.581 96.336  99.718  1.00 30.61 ? 254 SER K C     1 
ATOM   25493 O  O     . SER K  1 254 ? 147.767 95.414  99.795  1.00 30.61 ? 254 SER K O     1 
ATOM   25494 C  CB    . SER K  1 254 ? 148.029 98.760  99.429  1.00 30.61 ? 254 SER K CB    1 
ATOM   25495 O  OG    . SER K  1 254 ? 147.070 98.507  100.432 1.00 30.61 ? 254 SER K OG    1 
ATOM   25496 N  N     . GLY K  1 255 ? 149.653 96.418  100.498 1.00 33.56 ? 255 GLY K N     1 
ATOM   25497 C  CA    . GLY K  1 255 ? 149.929 95.445  101.526 1.00 33.56 ? 255 GLY K CA    1 
ATOM   25498 C  C     . GLY K  1 255 ? 150.169 94.049  100.990 1.00 33.56 ? 255 GLY K C     1 
ATOM   25499 O  O     . GLY K  1 255 ? 150.988 93.831  100.095 1.00 33.56 ? 255 GLY K O     1 
ATOM   25500 N  N     . PRO K  1 256 ? 149.453 93.069  101.543 1.00 35.27 ? 256 PRO K N     1 
ATOM   25501 C  CA    . PRO K  1 256 ? 149.635 91.673  101.133 1.00 35.27 ? 256 PRO K CA    1 
ATOM   25502 C  C     . PRO K  1 256 ? 148.779 91.240  99.955  1.00 35.27 ? 256 PRO K C     1 
ATOM   25503 O  O     . PRO K  1 256 ? 148.633 90.035  99.739  1.00 35.27 ? 256 PRO K O     1 
ATOM   25504 C  CB    . PRO K  1 256 ? 149.227 90.912  102.395 1.00 35.27 ? 256 PRO K CB    1 
ATOM   25505 C  CG    . PRO K  1 256 ? 148.133 91.742  102.944 1.00 35.27 ? 256 PRO K CG    1 
ATOM   25506 C  CD    . PRO K  1 256 ? 148.529 93.179  102.682 1.00 35.27 ? 256 PRO K CD    1 
ATOM   25507 N  N     . ALA K  1 257 ? 148.207 92.178  99.198  1.00 35.30 ? 257 ALA K N     1 
ATOM   25508 C  CA    . ALA K  1 257 ? 147.238 91.815  98.171  1.00 35.30 ? 257 ALA K CA    1 
ATOM   25509 C  C     . ALA K  1 257 ? 147.841 90.895  97.118  1.00 35.30 ? 257 ALA K C     1 
ATOM   25510 O  O     . ALA K  1 257 ? 147.192 89.943  96.674  1.00 35.30 ? 257 ALA K O     1 
ATOM   25511 C  CB    . ALA K  1 257 ? 146.681 93.075  97.515  1.00 35.30 ? 257 ALA K CB    1 
ATOM   25512 N  N     . ILE K  1 258 ? 149.077 91.166  96.700  1.00 36.23 ? 258 ILE K N     1 
ATOM   25513 C  CA    . ILE K  1 258 ? 149.668 90.390  95.618  1.00 36.23 ? 258 ILE K CA    1 
ATOM   25514 C  C     . ILE K  1 258 ? 149.904 88.951  96.052  1.00 36.23 ? 258 ILE K C     1 
ATOM   25515 O  O     . ILE K  1 258 ? 149.628 88.011  95.301  1.00 36.23 ? 258 ILE K O     1 
ATOM   25516 C  CB    . ILE K  1 258 ? 150.958 91.058  95.117  1.00 36.23 ? 258 ILE K CB    1 
ATOM   25517 C  CG1   . ILE K  1 258 ? 150.637 92.434  94.542  1.00 36.23 ? 258 ILE K CG1   1 
ATOM   25518 C  CG2   . ILE K  1 258 ? 151.617 90.201  94.064  1.00 36.23 ? 258 ILE K CG2   1 
ATOM   25519 C  CD1   . ILE K  1 258 ? 149.594 92.411  93.457  1.00 36.23 ? 258 ILE K CD1   1 
ATOM   25520 N  N     . SER K  1 259 ? 150.405 88.753  97.272  1.00 37.71 ? 259 SER K N     1 
ATOM   25521 C  CA    . SER K  1 259 ? 150.607 87.397  97.769  1.00 37.71 ? 259 SER K CA    1 
ATOM   25522 C  C     . SER K  1 259 ? 149.287 86.648  97.891  1.00 37.71 ? 259 SER K C     1 
ATOM   25523 O  O     . SER K  1 259 ? 149.194 85.474  97.506  1.00 37.71 ? 259 SER K O     1 
ATOM   25524 C  CB    . SER K  1 259 ? 151.331 87.438  99.112  1.00 37.71 ? 259 SER K CB    1 
ATOM   25525 O  OG    . SER K  1 259 ? 150.412 87.532  100.182 1.00 37.71 ? 259 SER K OG    1 
ATOM   25526 N  N     . ARG K  1 260 ? 148.252 87.308  98.413  1.00 37.72 ? 260 ARG K N     1 
ATOM   25527 C  CA    . ARG K  1 260 ? 146.956 86.654  98.566  1.00 37.72 ? 260 ARG K CA    1 
ATOM   25528 C  C     . ARG K  1 260 ? 146.367 86.276  97.216  1.00 37.72 ? 260 ARG K C     1 
ATOM   25529 O  O     . ARG K  1 260 ? 145.811 85.184  97.055  1.00 37.72 ? 260 ARG K O     1 
ATOM   25530 C  CB    . ARG K  1 260 ? 145.995 87.554  99.337  1.00 37.72 ? 260 ARG K CB    1 
ATOM   25531 C  CG    . ARG K  1 260 ? 146.493 87.952  100.696 1.00 37.72 ? 260 ARG K CG    1 
ATOM   25532 C  CD    . ARG K  1 260 ? 145.643 89.043  101.299 1.00 37.72 ? 260 ARG K CD    1 
ATOM   25533 N  NE    . ARG K  1 260 ? 145.649 88.988  102.753 1.00 37.72 ? 260 ARG K NE    1 
ATOM   25534 C  CZ    . ARG K  1 260 ? 145.081 89.896  103.533 1.00 37.72 ? 260 ARG K CZ    1 
ATOM   25535 N  NH1   . ARG K  1 260 ? 145.134 89.770  104.850 1.00 37.72 ? 260 ARG K NH1   1 
ATOM   25536 N  NH2   . ARG K  1 260 ? 144.471 90.940  102.997 1.00 37.72 ? 260 ARG K NH2   1 
ATOM   25537 N  N     . ILE K  1 261 ? 146.466 87.170  96.233  1.00 37.09 ? 261 ILE K N     1 
ATOM   25538 C  CA    . ILE K  1 261 ? 145.960 86.855  94.903  1.00 37.09 ? 261 ILE K CA    1 
ATOM   25539 C  C     . ILE K  1 261 ? 146.742 85.698  94.299  1.00 37.09 ? 261 ILE K C     1 
ATOM   25540 O  O     . ILE K  1 261 ? 146.163 84.788  93.696  1.00 37.09 ? 261 ILE K O     1 
ATOM   25541 C  CB    . ILE K  1 261 ? 146.002 88.103  94.004  1.00 37.09 ? 261 ILE K CB    1 
ATOM   25542 C  CG1   . ILE K  1 261 ? 144.947 89.109  94.452  1.00 37.09 ? 261 ILE K CG1   1 
ATOM   25543 C  CG2   . ILE K  1 261 ? 145.766 87.729  92.567  1.00 37.09 ? 261 ILE K CG2   1 
ATOM   25544 C  CD1   . ILE K  1 261 ? 145.133 90.457  93.851  1.00 37.09 ? 261 ILE K CD1   1 
ATOM   25545 N  N     . ASN K  1 262 ? 148.066 85.707  94.456  1.00 38.77 ? 262 ASN K N     1 
ATOM   25546 C  CA    . ASN K  1 262 ? 148.877 84.602  93.961  1.00 38.77 ? 262 ASN K CA    1 
ATOM   25547 C  C     . ASN K  1 262 ? 148.479 83.282  94.603  1.00 38.77 ? 262 ASN K C     1 
ATOM   25548 O  O     . ASN K  1 262 ? 148.511 82.238  93.943  1.00 38.77 ? 262 ASN K O     1 
ATOM   25549 C  CB    . ASN K  1 262 ? 150.354 84.891  94.208  1.00 38.77 ? 262 ASN K CB    1 
ATOM   25550 C  CG    . ASN K  1 262 ? 150.936 85.820  93.180  1.00 38.77 ? 262 ASN K CG    1 
ATOM   25551 O  OD1   . ASN K  1 262 ? 150.438 85.909  92.063  1.00 38.77 ? 262 ASN K OD1   1 
ATOM   25552 N  ND2   . ASN K  1 262 ? 151.988 86.528  93.548  1.00 38.77 ? 262 ASN K ND2   1 
ATOM   25553 N  N     . ASN K  1 263 ? 148.093 83.306  95.877  1.00 40.25 ? 263 ASN K N     1 
ATOM   25554 C  CA    . ASN K  1 263 ? 147.656 82.090  96.545  1.00 40.25 ? 263 ASN K CA    1 
ATOM   25555 C  C     . ASN K  1 263 ? 146.169 81.816  96.372  1.00 40.25 ? 263 ASN K C     1 
ATOM   25556 O  O     . ASN K  1 263 ? 145.683 80.797  96.871  1.00 40.25 ? 263 ASN K O     1 
ATOM   25557 C  CB    . ASN K  1 263 ? 147.991 82.161  98.033  1.00 40.25 ? 263 ASN K CB    1 
ATOM   25558 C  CG    . ASN K  1 263 ? 149.478 82.181  98.295  1.00 40.25 ? 263 ASN K CG    1 
ATOM   25559 O  OD1   . ASN K  1 263 ? 150.281 81.948  97.394  1.00 40.25 ? 263 ASN K OD1   1 
ATOM   25560 N  ND2   . ASN K  1 263 ? 149.856 82.464  99.533  1.00 40.25 ? 263 ASN K ND2   1 
ATOM   25561 N  N     . ALA K  1 264 ? 145.438 82.692  95.692  1.00 41.11 ? 264 ALA K N     1 
ATOM   25562 C  CA    . ALA K  1 264 ? 144.007 82.495  95.521  1.00 41.11 ? 264 ALA K CA    1 
ATOM   25563 C  C     . ALA K  1 264 ? 143.713 81.702  94.252  1.00 41.11 ? 264 ALA K C     1 
ATOM   25564 O  O     . ALA K  1 264 ? 144.595 81.412  93.443  1.00 41.11 ? 264 ALA K O     1 
ATOM   25565 C  CB    . ALA K  1 264 ? 143.279 83.835  95.477  1.00 41.11 ? 264 ALA K CB    1 
ATOM   25566 N  N     . CYS K  1 265 ? 142.443 81.357  94.086  1.00 44.97 ? 265 CYS K N     1 
ATOM   25567 C  CA    . CYS K  1 265 ? 141.995 80.488  93.008  1.00 44.97 ? 265 CYS K CA    1 
ATOM   25568 C  C     . CYS K  1 265 ? 141.487 81.247  91.793  1.00 44.97 ? 265 CYS K C     1 
ATOM   25569 O  O     . CYS K  1 265 ? 140.938 80.620  90.881  1.00 44.97 ? 265 CYS K O     1 
ATOM   25570 C  CB    . CYS K  1 265 ? 140.895 79.558  93.518  1.00 44.97 ? 265 CYS K CB    1 
ATOM   25571 S  SG    . CYS K  1 265 ? 139.524 80.427  94.302  1.00 44.97 ? 265 CYS K SG    1 
ATOM   25572 N  N     . PHE K  1 266 ? 141.642 82.567  91.760  1.00 39.78 ? 266 PHE K N     1 
ATOM   25573 C  CA    . PHE K  1 266 ? 141.129 83.356  90.650  1.00 39.78 ? 266 PHE K CA    1 
ATOM   25574 C  C     . PHE K  1 266 ? 141.707 82.883  89.328  1.00 39.78 ? 266 PHE K C     1 
ATOM   25575 O  O     . PHE K  1 266 ? 142.905 82.617  89.214  1.00 39.78 ? 266 PHE K O     1 
ATOM   25576 C  CB    . PHE K  1 266 ? 141.466 84.833  90.842  1.00 39.78 ? 266 PHE K CB    1 
ATOM   25577 C  CG    . PHE K  1 266 ? 140.838 85.447  92.042  1.00 39.78 ? 266 PHE K CG    1 
ATOM   25578 C  CD1   . PHE K  1 266 ? 139.479 85.661  92.088  1.00 39.78 ? 266 PHE K CD1   1 
ATOM   25579 C  CD2   . PHE K  1 266 ? 141.609 85.833  93.117  1.00 39.78 ? 266 PHE K CD2   1 
ATOM   25580 C  CE1   . PHE K  1 266 ? 138.901 86.241  93.188  1.00 39.78 ? 266 PHE K CE1   1 
ATOM   25581 C  CE2   . PHE K  1 266 ? 141.035 86.410  94.217  1.00 39.78 ? 266 PHE K CE2   1 
ATOM   25582 C  CZ    . PHE K  1 266 ? 139.677 86.614  94.252  1.00 39.78 ? 266 PHE K CZ    1 
ATOM   25583 N  N     . GLU K  1 267 ? 140.842 82.768  88.326  1.00 40.46 ? 267 GLU K N     1 
ATOM   25584 C  CA    . GLU K  1 267 ? 141.335 82.607  86.966  1.00 40.46 ? 267 GLU K CA    1 
ATOM   25585 C  C     . GLU K  1 267 ? 142.024 83.877  86.493  1.00 40.46 ? 267 GLU K C     1 
ATOM   25586 O  O     . GLU K  1 267 ? 143.079 83.822  85.852  1.00 40.46 ? 267 GLU K O     1 
ATOM   25587 C  CB    . GLU K  1 267 ? 140.188 82.241  86.032  1.00 40.46 ? 267 GLU K CB    1 
ATOM   25588 C  CG    . GLU K  1 267 ? 140.592 82.147  84.580  1.00 40.46 ? 267 GLU K CG    1 
ATOM   25589 C  CD    . GLU K  1 267 ? 141.217 80.810  84.242  1.00 40.46 ? 267 GLU K CD    1 
ATOM   25590 O  OE1   . GLU K  1 267 ? 141.570 80.598  83.064  1.00 40.46 ? 267 GLU K OE1   1 
ATOM   25591 O  OE2   . GLU K  1 267 ? 141.349 79.965  85.152  1.00 40.46 ? 267 GLU K OE2   1 
ATOM   25592 N  N     . ALA K  1 268 ? 141.448 85.030  86.813  1.00 35.26 ? 268 ALA K N     1 
ATOM   25593 C  CA    . ALA K  1 268 ? 142.020 86.316  86.462  1.00 35.26 ? 268 ALA K CA    1 
ATOM   25594 C  C     . ALA K  1 268 ? 141.521 87.355  87.449  1.00 35.26 ? 268 ALA K C     1 
ATOM   25595 O  O     . ALA K  1 268 ? 140.444 87.211  88.029  1.00 35.26 ? 268 ALA K O     1 
ATOM   25596 C  CB    . ALA K  1 268 ? 141.655 86.724  85.033  1.00 35.26 ? 268 ALA K CB    1 
ATOM   25597 N  N     . VAL K  1 269 ? 142.311 88.396  87.640  1.00 31.77 ? 269 VAL K N     1 
ATOM   25598 C  CA    . VAL K  1 269 ? 141.902 89.563  88.414  1.00 31.77 ? 269 VAL K CA    1 
ATOM   25599 C  C     . VAL K  1 269 ? 141.994 90.745  87.460  1.00 31.77 ? 269 VAL K C     1 
ATOM   25600 O  O     . VAL K  1 269 ? 143.070 91.269  87.181  1.00 31.77 ? 269 VAL K O     1 
ATOM   25601 C  CB    . VAL K  1 269 ? 142.750 89.773  89.668  1.00 31.77 ? 269 VAL K CB    1 
ATOM   25602 C  CG1   . VAL K  1 269 ? 142.280 91.002  90.413  1.00 31.77 ? 269 VAL K CG1   1 
ATOM   25603 C  CG2   . VAL K  1 269 ? 142.662 88.559  90.566  1.00 31.77 ? 269 VAL K CG2   1 
ATOM   25604 N  N     . VAL K  1 270 ? 140.855 91.149  86.929  1.00 28.76 ? 270 VAL K N     1 
ATOM   25605 C  CA    . VAL K  1 270 ? 140.786 92.230  85.963  1.00 28.76 ? 270 VAL K CA    1 
ATOM   25606 C  C     . VAL K  1 270 ? 140.542 93.529  86.710  1.00 28.76 ? 270 VAL K C     1 
ATOM   25607 O  O     . VAL K  1 270 ? 139.652 93.607  87.555  1.00 28.76 ? 270 VAL K O     1 
ATOM   25608 C  CB    . VAL K  1 270 ? 139.670 91.960  84.944  1.00 28.76 ? 270 VAL K CB    1 
ATOM   25609 C  CG1   . VAL K  1 270 ? 139.859 92.806  83.719  1.00 28.76 ? 270 VAL K CG1   1 
ATOM   25610 C  CG2   . VAL K  1 270 ? 139.634 90.498  84.600  1.00 28.76 ? 270 VAL K CG2   1 
ATOM   25611 N  N     . VAL K  1 271 ? 141.352 94.541  86.423  1.00 26.47 ? 271 VAL K N     1 
ATOM   25612 C  CA    . VAL K  1 271 ? 141.177 95.860  87.007  1.00 26.47 ? 271 VAL K CA    1 
ATOM   25613 C  C     . VAL K  1 271 ? 141.270 96.880  85.887  1.00 26.47 ? 271 VAL K C     1 
ATOM   25614 O  O     . VAL K  1 271 ? 141.875 96.637  84.845  1.00 26.47 ? 271 VAL K O     1 
ATOM   25615 C  CB    . VAL K  1 271 ? 142.216 96.172  88.106  1.00 26.47 ? 271 VAL K CB    1 
ATOM   25616 C  CG1   . VAL K  1 271 ? 142.076 95.202  89.255  1.00 26.47 ? 271 VAL K CG1   1 
ATOM   25617 C  CG2   . VAL K  1 271 ? 143.619 96.140  87.537  1.00 26.47 ? 271 VAL K CG2   1 
ATOM   25618 N  N     . THR K  1 272 ? 140.645 98.025  86.103  1.00 24.96 ? 272 THR K N     1 
ATOM   25619 C  CA    . THR K  1 272 ? 140.875 99.071  85.108  1.00 24.96 ? 272 THR K CA    1 
ATOM   25620 C  C     . THR K  1 272 ? 142.225 99.748  85.346  1.00 24.96 ? 272 THR K C     1 
ATOM   25621 O  O     . THR K  1 272 ? 142.894 99.520  86.355  1.00 24.96 ? 272 THR K O     1 
ATOM   25622 C  CB    . THR K  1 272 ? 139.763 100.121 85.108  1.00 24.96 ? 272 THR K CB    1 
ATOM   25623 O  OG1   . THR K  1 272 ? 139.894 100.970 86.251  1.00 24.96 ? 272 THR K OG1   1 
ATOM   25624 C  CG2   . THR K  1 272 ? 138.406 99.463  85.097  1.00 24.96 ? 272 THR K CG2   1 
ATOM   25625 N  N     . ASN K  1 273 ? 142.650 100.560 84.379  1.00 23.72 ? 273 ASN K N     1 
ATOM   25626 C  CA    . ASN K  1 273 ? 143.879 101.317 84.579  1.00 23.72 ? 273 ASN K CA    1 
ATOM   25627 C  C     . ASN K  1 273 ? 143.623 102.726 85.102  1.00 23.72 ? 273 ASN K C     1 
ATOM   25628 O  O     . ASN K  1 273 ? 144.233 103.682 84.619  1.00 23.72 ? 273 ASN K O     1 
ATOM   25629 C  CB    . ASN K  1 273 ? 144.695 101.389 83.282  1.00 23.72 ? 273 ASN K CB    1 
ATOM   25630 C  CG    . ASN K  1 273 ? 143.946 102.057 82.146  1.00 23.72 ? 273 ASN K CG    1 
ATOM   25631 O  OD1   . ASN K  1 273 ? 142.754 102.326 82.242  1.00 23.72 ? 273 ASN K OD1   1 
ATOM   25632 N  ND2   . ASN K  1 273 ? 144.649 102.338 81.069  1.00 23.72 ? 273 ASN K ND2   1 
ATOM   25633 N  N     . THR K  1 274 ? 142.771 102.870 86.117  1.00 22.51 ? 274 THR K N     1 
ATOM   25634 C  CA    . THR K  1 274 ? 142.694 104.144 86.819  1.00 22.51 ? 274 THR K CA    1 
ATOM   25635 C  C     . THR K  1 274 ? 143.916 104.358 87.690  1.00 22.51 ? 274 THR K C     1 
ATOM   25636 O  O     . THR K  1 274 ? 144.209 105.491 88.071  1.00 22.51 ? 274 THR K O     1 
ATOM   25637 C  CB    . THR K  1 274 ? 141.436 104.225 87.687  1.00 22.51 ? 274 THR K CB    1 
ATOM   25638 O  OG1   . THR K  1 274 ? 141.369 103.088 88.552  1.00 22.51 ? 274 THR K OG1   1 
ATOM   25639 C  CG2   . THR K  1 274 ? 140.185 104.283 86.830  1.00 22.51 ? 274 THR K CG2   1 
ATOM   25640 N  N     . ILE K  1 275 ? 144.626 103.283 88.001  1.00 22.72 ? 275 ILE K N     1 
ATOM   25641 C  CA    . ILE K  1 275 ? 145.831 103.274 88.816  1.00 22.72 ? 275 ILE K CA    1 
ATOM   25642 C  C     . ILE K  1 275 ? 146.866 102.521 87.993  1.00 22.72 ? 275 ILE K C     1 
ATOM   25643 O  O     . ILE K  1 275 ? 146.524 101.504 87.380  1.00 22.72 ? 275 ILE K O     1 
ATOM   25644 C  CB    . ILE K  1 275 ? 145.567 102.606 90.174  1.00 22.72 ? 275 ILE K CB    1 
ATOM   25645 C  CG1   . ILE K  1 275 ? 144.584 103.446 90.993  1.00 22.72 ? 275 ILE K CG1   1 
ATOM   25646 C  CG2   . ILE K  1 275 ? 146.852 102.363 90.928  1.00 22.72 ? 275 ILE K CG2   1 
ATOM   25647 C  CD1   . ILE K  1 275 ? 144.057 102.752 92.204  1.00 22.72 ? 275 ILE K CD1   1 
ATOM   25648 N  N     . PRO K  1 276 ? 148.112 102.984 87.912  1.00 24.17 ? 276 PRO K N     1 
ATOM   25649 C  CA    . PRO K  1 276 ? 149.116 102.245 87.131  1.00 24.17 ? 276 PRO K CA    1 
ATOM   25650 C  C     . PRO K  1 276 ? 149.326 100.851 87.699  1.00 24.17 ? 276 PRO K C     1 
ATOM   25651 O  O     . PRO K  1 276 ? 149.345 100.658 88.914  1.00 24.17 ? 276 PRO K O     1 
ATOM   25652 C  CB    . PRO K  1 276 ? 150.375 103.108 87.256  1.00 24.17 ? 276 PRO K CB    1 
ATOM   25653 C  CG    . PRO K  1 276 ? 150.134 103.976 88.426  1.00 24.17 ? 276 PRO K CG    1 
ATOM   25654 C  CD    . PRO K  1 276 ? 148.672 104.198 88.519  1.00 24.17 ? 276 PRO K CD    1 
ATOM   25655 N  N     . GLN K  1 277 ? 149.482 99.876  86.807  0.95 27.81 ? 277 GLN K N     1 
ATOM   25656 C  CA    . GLN K  1 277 ? 149.511 98.477  87.201  0.95 27.81 ? 277 GLN K CA    1 
ATOM   25657 C  C     . GLN K  1 277 ? 150.762 97.728  86.779  0.95 27.81 ? 277 GLN K C     1 
ATOM   25658 O  O     . GLN K  1 277 ? 150.874 96.546  87.102  0.95 27.81 ? 277 GLN K O     1 
ATOM   25659 C  CB    . GLN K  1 277 ? 148.293 97.730  86.633  0.95 27.81 ? 277 GLN K CB    1 
ATOM   25660 C  CG    . GLN K  1 277 ? 146.950 98.299  87.035  0.95 27.81 ? 277 GLN K CG    1 
ATOM   25661 C  CD    . GLN K  1 277 ? 146.711 98.241  88.527  0.95 27.81 ? 277 GLN K CD    1 
ATOM   25662 O  OE1   . GLN K  1 277 ? 147.262 97.396  89.220  0.95 27.81 ? 277 GLN K OE1   1 
ATOM   25663 N  NE2   . GLN K  1 277 ? 145.890 99.148  89.026  0.95 27.81 ? 277 GLN K NE2   1 
ATOM   25664 N  N     . GLU K  1 278 ? 151.708 98.376  86.099  0.20 30.93 ? 278 GLU K N     1 
ATOM   25665 C  CA    . GLU K  1 278 ? 152.830 97.649  85.510  0.20 30.93 ? 278 GLU K CA    1 
ATOM   25666 C  C     . GLU K  1 278 ? 153.645 96.915  86.567  0.20 30.93 ? 278 GLU K C     1 
ATOM   25667 O  O     . GLU K  1 278 ? 154.041 95.763  86.363  0.20 30.93 ? 278 GLU K O     1 
ATOM   25668 C  CB    . GLU K  1 278 ? 153.715 98.611  84.720  0.20 30.93 ? 278 GLU K CB    1 
ATOM   25669 C  CG    . GLU K  1 278 ? 153.001 99.307  83.573  0.20 30.93 ? 278 GLU K CG    1 
ATOM   25670 C  CD    . GLU K  1 278 ? 152.340 100.609 83.992  0.20 30.93 ? 278 GLU K CD    1 
ATOM   25671 O  OE1   . GLU K  1 278 ? 151.984 100.749 85.181  0.20 30.93 ? 278 GLU K OE1   1 
ATOM   25672 O  OE2   . GLU K  1 278 ? 152.168 101.495 83.127  0.20 30.93 ? 278 GLU K OE2   1 
ATOM   25673 N  N     . ASP K  1 279 ? 153.901 97.560  87.704  1.00 35.65 ? 279 ASP K N     1 
ATOM   25674 C  CA    . ASP K  1 279 ? 154.692 96.931  88.753  1.00 35.65 ? 279 ASP K CA    1 
ATOM   25675 C  C     . ASP K  1 279 ? 153.982 95.712  89.331  1.00 35.65 ? 279 ASP K C     1 
ATOM   25676 O  O     . ASP K  1 279 ? 154.605 94.676  89.579  1.00 35.65 ? 279 ASP K O     1 
ATOM   25677 C  CB    . ASP K  1 279 ? 155.003 97.949  89.848  1.00 35.65 ? 279 ASP K CB    1 
ATOM   25678 C  CG    . ASP K  1 279 ? 155.941 97.401  90.898  1.00 35.65 ? 279 ASP K CG    1 
ATOM   25679 O  OD1   . ASP K  1 279 ? 157.103 97.093  90.556  1.00 35.65 ? 279 ASP K OD1   1 
ATOM   25680 O  OD2   . ASP K  1 279 ? 155.520 97.272  92.066  1.00 35.65 ? 279 ASP K OD2   1 
ATOM   25681 N  N     . LYS K  1 280 ? 152.672 95.820  89.556  0.10 33.43 ? 280 LYS K N     1 
ATOM   25682 C  CA    . LYS K  1 280 ? 151.922 94.695  90.103  0.10 33.43 ? 280 LYS K CA    1 
ATOM   25683 C  C     . LYS K  1 280 ? 151.843 93.536  89.117  0.10 33.43 ? 280 LYS K C     1 
ATOM   25684 O  O     . LYS K  1 280 ? 151.898 92.373  89.526  0.10 33.43 ? 280 LYS K O     1 
ATOM   25685 C  CB    . LYS K  1 280 ? 150.522 95.149  90.514  0.10 33.43 ? 280 LYS K CB    1 
ATOM   25686 C  CG    . LYS K  1 280 ? 150.510 96.357  91.434  0.10 33.43 ? 280 LYS K CG    1 
ATOM   25687 C  CD    . LYS K  1 280 ? 151.297 96.089  92.698  0.10 33.43 ? 280 LYS K CD    1 
ATOM   25688 C  CE    . LYS K  1 280 ? 151.287 97.285  93.628  0.10 33.43 ? 280 LYS K CE    1 
ATOM   25689 N  NZ    . LYS K  1 280 ? 149.928 97.634  94.098  0.10 33.43 ? 280 LYS K NZ    1 
ATOM   25690 N  N     . MET K  1 281 ? 151.712 93.830  87.822  1.00 35.19 ? 281 MET K N     1 
ATOM   25691 C  CA    . MET K  1 281 ? 151.673 92.773  86.815  1.00 35.19 ? 281 MET K CA    1 
ATOM   25692 C  C     . MET K  1 281 ? 152.971 91.977  86.787  1.00 35.19 ? 281 MET K C     1 
ATOM   25693 O  O     . MET K  1 281 ? 152.971 90.792  86.442  1.00 35.19 ? 281 MET K O     1 
ATOM   25694 C  CB    . MET K  1 281 ? 151.382 93.378  85.442  1.00 35.19 ? 281 MET K CB    1 
ATOM   25695 C  CG    . MET K  1 281 ? 150.131 94.225  85.389  1.00 35.19 ? 281 MET K CG    1 
ATOM   25696 S  SD    . MET K  1 281 ? 149.372 94.339  83.762  1.00 35.19 ? 281 MET K SD    1 
ATOM   25697 C  CE    . MET K  1 281 ? 149.074 92.628  83.373  1.00 35.19 ? 281 MET K CE    1 
ATOM   25698 N  N     . LYS K  1 282 ? 154.088 92.611  87.147  0.84 36.21 ? 282 LYS K N     1 
ATOM   25699 C  CA    . LYS K  1 282 ? 155.361 91.898  87.192  0.84 36.21 ? 282 LYS K CA    1 
ATOM   25700 C  C     . LYS K  1 282 ? 155.321 90.766  88.206  0.84 36.21 ? 282 LYS K C     1 
ATOM   25701 O  O     . LYS K  1 282 ? 155.809 89.664  87.936  0.84 36.21 ? 282 LYS K O     1 
ATOM   25702 C  CB    . LYS K  1 282 ? 156.497 92.862  87.522  0.84 36.21 ? 282 LYS K CB    1 
ATOM   25703 C  CG    . LYS K  1 282 ? 157.223 93.417  86.316  0.84 36.21 ? 282 LYS K CG    1 
ATOM   25704 C  CD    . LYS K  1 282 ? 158.358 94.332  86.745  0.84 36.21 ? 282 LYS K CD    1 
ATOM   25705 C  CE    . LYS K  1 282 ? 158.270 95.692  86.073  0.84 36.21 ? 282 LYS K CE    1 
ATOM   25706 N  NZ    . LYS K  1 282 ? 158.654 96.785  87.004  0.84 36.21 ? 282 LYS K NZ    1 
ATOM   25707 N  N     . HIS K  1 283 ? 154.745 91.016  89.377  0.20 35.67 ? 283 HIS K N     1 
ATOM   25708 C  CA    . HIS K  1 283 ? 154.730 90.041  90.454  0.20 35.67 ? 283 HIS K CA    1 
ATOM   25709 C  C     . HIS K  1 283 ? 153.441 89.240  90.535  0.20 35.67 ? 283 HIS K C     1 
ATOM   25710 O  O     . HIS K  1 283 ? 153.324 88.384  91.415  0.20 35.67 ? 283 HIS K O     1 
ATOM   25711 C  CB    . HIS K  1 283 ? 154.970 90.736  91.796  0.20 35.67 ? 283 HIS K CB    1 
ATOM   25712 C  CG    . HIS K  1 283 ? 156.099 91.713  91.775  0.20 35.67 ? 283 HIS K CG    1 
ATOM   25713 N  ND1   . HIS K  1 283 ? 157.373 91.370  91.379  0.20 35.67 ? 283 HIS K ND1   1 
ATOM   25714 C  CD2   . HIS K  1 283 ? 156.148 93.025  92.102  0.20 35.67 ? 283 HIS K CD2   1 
ATOM   25715 C  CE1   . HIS K  1 283 ? 158.158 92.428  91.463  0.20 35.67 ? 283 HIS K CE1   1 
ATOM   25716 N  NE2   . HIS K  1 283 ? 157.440 93.447  91.898  0.20 35.67 ? 283 HIS K NE2   1 
ATOM   25717 N  N     . CYS K  1 284 ? 152.473 89.482  89.653  0.78 36.57 ? 284 CYS K N     1 
ATOM   25718 C  CA    . CYS K  1 284 ? 151.207 88.755  89.711  0.78 36.57 ? 284 CYS K CA    1 
ATOM   25719 C  C     . CYS K  1 284 ? 150.767 88.458  88.282  0.78 36.57 ? 284 CYS K C     1 
ATOM   25720 O  O     . CYS K  1 284 ? 150.396 89.369  87.540  0.78 36.57 ? 284 CYS K O     1 
ATOM   25721 C  CB    . CYS K  1 284 ? 150.152 89.543  90.472  0.78 36.57 ? 284 CYS K CB    1 
ATOM   25722 S  SG    . CYS K  1 284 ? 148.657 88.618  90.799  0.78 36.57 ? 284 CYS K SG    1 
ATOM   25723 N  N     . SER K  1 285 ? 150.791 87.177  87.921  1.00 37.97 ? 285 SER K N     1 
ATOM   25724 C  CA    . SER K  1 285 ? 150.510 86.778  86.548  1.00 37.97 ? 285 SER K CA    1 
ATOM   25725 C  C     . SER K  1 285 ? 149.051 86.982  86.172  1.00 37.97 ? 285 SER K C     1 
ATOM   25726 O  O     . SER K  1 285 ? 148.750 87.281  85.013  1.00 37.97 ? 285 SER K O     1 
ATOM   25727 C  CB    . SER K  1 285 ? 150.896 85.316  86.343  1.00 37.97 ? 285 SER K CB    1 
ATOM   25728 O  OG    . SER K  1 285 ? 150.154 84.747  85.284  1.00 37.97 ? 285 SER K OG    1 
ATOM   25729 N  N     . LYS K  1 286 ? 148.137 86.822  87.118  1.00 36.49 ? 286 LYS K N     1 
ATOM   25730 C  CA    . LYS K  1 286 ? 146.721 86.776  86.799  1.00 36.49 ? 286 LYS K CA    1 
ATOM   25731 C  C     . LYS K  1 286 ? 146.042 88.138  86.829  1.00 36.49 ? 286 LYS K C     1 
ATOM   25732 O  O     . LYS K  1 286 ? 144.825 88.207  86.652  1.00 36.49 ? 286 LYS K O     1 
ATOM   25733 C  CB    . LYS K  1 286 ? 146.008 85.805  87.739  1.00 36.49 ? 286 LYS K CB    1 
ATOM   25734 C  CG    . LYS K  1 286 ? 146.117 86.145  89.194  1.00 36.49 ? 286 LYS K CG    1 
ATOM   25735 C  CD    . LYS K  1 286 ? 145.504 85.044  90.037  1.00 36.49 ? 286 LYS K CD    1 
ATOM   25736 C  CE    . LYS K  1 286 ? 146.354 83.790  90.003  1.00 36.49 ? 286 LYS K CE    1 
ATOM   25737 N  NZ    . LYS K  1 286 ? 145.872 82.779  90.977  1.00 36.49 ? 286 LYS K NZ    1 
ATOM   25738 N  N     . ILE K  1 287 ? 146.790 89.218  87.036  1.00 32.80 ? 287 ILE K N     1 
ATOM   25739 C  CA    . ILE K  1 287 ? 146.219 90.551  86.909  1.00 32.80 ? 287 ILE K CA    1 
ATOM   25740 C  C     . ILE K  1 287 ? 146.132 90.920  85.435  1.00 32.80 ? 287 ILE K C     1 
ATOM   25741 O  O     . ILE K  1 287 ? 147.083 90.723  84.674  1.00 32.80 ? 287 ILE K O     1 
ATOM   25742 C  CB    . ILE K  1 287 ? 147.049 91.575  87.693  1.00 32.80 ? 287 ILE K CB    1 
ATOM   25743 C  CG1   . ILE K  1 287 ? 146.891 91.353  89.195  1.00 32.80 ? 287 ILE K CG1   1 
ATOM   25744 C  CG2   . ILE K  1 287 ? 146.649 92.995  87.320  1.00 32.80 ? 287 ILE K CG2   1 
ATOM   25745 C  CD1   . ILE K  1 287 ? 147.748 92.248  90.022  1.00 32.80 ? 287 ILE K CD1   1 
ATOM   25746 N  N     . GLN K  1 288 ? 144.979 91.428  85.019  1.00 31.15 ? 288 GLN K N     1 
ATOM   25747 C  CA    . GLN K  1 288 ? 144.778 91.925  83.667  1.00 31.15 ? 288 GLN K CA    1 
ATOM   25748 C  C     . GLN K  1 288 ? 144.184 93.321  83.740  1.00 31.15 ? 288 GLN K C     1 
ATOM   25749 O  O     . GLN K  1 288 ? 143.492 93.665  84.699  1.00 31.15 ? 288 GLN K O     1 
ATOM   25750 C  CB    . GLN K  1 288 ? 143.874 91.004  82.847  1.00 31.15 ? 288 GLN K CB    1 
ATOM   25751 C  CG    . GLN K  1 288 ? 144.515 89.672  82.518  1.00 31.15 ? 288 GLN K CG    1 
ATOM   25752 C  CD    . GLN K  1 288 ? 143.561 88.712  81.863  1.00 31.15 ? 288 GLN K CD    1 
ATOM   25753 O  OE1   . GLN K  1 288 ? 142.686 89.111  81.100  1.00 31.15 ? 288 GLN K OE1   1 
ATOM   25754 N  NE2   . GLN K  1 288 ? 143.716 87.430  82.162  1.00 31.15 ? 288 GLN K NE2   1 
ATOM   25755 N  N     . VAL K  1 289 ? 144.474 94.132  82.731  1.00 28.06 ? 289 VAL K N     1 
ATOM   25756 C  CA    . VAL K  1 289 ? 144.153 95.552  82.760  1.00 28.06 ? 289 VAL K CA    1 
ATOM   25757 C  C     . VAL K  1 289 ? 143.177 95.864  81.637  1.00 28.06 ? 289 VAL K C     1 
ATOM   25758 O  O     . VAL K  1 289 ? 143.413 95.501  80.480  1.00 28.06 ? 289 VAL K O     1 
ATOM   25759 C  CB    . VAL K  1 289 ? 145.412 96.421  82.650  1.00 28.06 ? 289 VAL K CB    1 
ATOM   25760 C  CG1   . VAL K  1 289 ? 145.034 97.885  82.541  1.00 28.06 ? 289 VAL K CG1   1 
ATOM   25761 C  CG2   . VAL K  1 289 ? 146.303 96.197  83.845  1.00 28.06 ? 289 VAL K CG2   1 
ATOM   25762 N  N     . ILE K  1 290 ? 142.081 96.525  81.988  1.00 26.14 ? 290 ILE K N     1 
ATOM   25763 C  CA    . ILE K  1 290 ? 141.174 97.132  81.023  1.00 26.14 ? 290 ILE K CA    1 
ATOM   25764 C  C     . ILE K  1 290 ? 141.566 98.593  80.850  1.00 26.14 ? 290 ILE K C     1 
ATOM   25765 O  O     . ILE K  1 290 ? 141.710 99.326  81.832  1.00 26.14 ? 290 ILE K O     1 
ATOM   25766 C  CB    . ILE K  1 290 ? 139.718 97.020  81.493  1.00 26.14 ? 290 ILE K CB    1 
ATOM   25767 C  CG1   . ILE K  1 290 ? 139.285 95.564  81.602  1.00 26.14 ? 290 ILE K CG1   1 
ATOM   25768 C  CG2   . ILE K  1 290 ? 138.797 97.782  80.566  1.00 26.14 ? 290 ILE K CG2   1 
ATOM   25769 C  CD1   . ILE K  1 290 ? 137.912 95.414  82.182  1.00 26.14 ? 290 ILE K CD1   1 
ATOM   25770 N  N     . ASP K  1 291 ? 141.732 99.023  79.609  1.00 24.82 ? 291 ASP K N     1 
ATOM   25771 C  CA    . ASP K  1 291 ? 141.948 100.435 79.336  1.00 24.82 ? 291 ASP K CA    1 
ATOM   25772 C  C     . ASP K  1 291 ? 140.625 101.176 79.472  1.00 24.82 ? 291 ASP K C     1 
ATOM   25773 O  O     . ASP K  1 291 ? 139.623 100.780 78.872  1.00 24.82 ? 291 ASP K O     1 
ATOM   25774 C  CB    . ASP K  1 291 ? 142.531 100.630 77.942  1.00 24.82 ? 291 ASP K CB    1 
ATOM   25775 C  CG    . ASP K  1 291 ? 143.157 101.995 77.761  1.00 24.82 ? 291 ASP K CG    1 
ATOM   25776 O  OD1   . ASP K  1 291 ? 144.064 102.343 78.539  1.00 24.82 ? 291 ASP K OD1   1 
ATOM   25777 O  OD2   . ASP K  1 291 ? 142.742 102.724 76.845  1.00 24.82 ? 291 ASP K OD2   1 
ATOM   25778 N  N     . ILE K  1 292 ? 140.610 102.236 80.275  1.00 22.26 ? 292 ILE K N     1 
ATOM   25779 C  CA    . ILE K  1 292 ? 139.466 103.133 80.341  1.00 22.26 ? 292 ILE K CA    1 
ATOM   25780 C  C     . ILE K  1 292 ? 139.831 104.533 79.883  1.00 22.26 ? 292 ILE K C     1 
ATOM   25781 O  O     . ILE K  1 292 ? 139.063 105.470 80.094  1.00 22.26 ? 292 ILE K O     1 
ATOM   25782 C  CB    . ILE K  1 292 ? 138.820 103.149 81.742  1.00 22.26 ? 292 ILE K CB    1 
ATOM   25783 C  CG1   . ILE K  1 292 ? 139.854 103.275 82.866  1.00 22.26 ? 292 ILE K CG1   1 
ATOM   25784 C  CG2   . ILE K  1 292 ? 137.981 101.904 81.942  1.00 22.26 ? 292 ILE K CG2   1 
ATOM   25785 C  CD1   . ILE K  1 292 ? 140.401 104.656 83.101  1.00 22.26 ? 292 ILE K CD1   1 
ATOM   25786 N  N     . SER K  1 293 ? 140.992 104.693 79.248  1.00 22.08 ? 293 SER K N     1 
ATOM   25787 C  CA    . SER K  1 293 ? 141.396 105.998 78.752  1.00 22.08 ? 293 SER K CA    1 
ATOM   25788 C  C     . SER K  1 293 ? 140.451 106.528 77.685  1.00 22.08 ? 293 SER K C     1 
ATOM   25789 O  O     . SER K  1 293 ? 140.323 107.745 77.546  1.00 22.08 ? 293 SER K O     1 
ATOM   25790 C  CB    . SER K  1 293 ? 142.828 105.943 78.211  1.00 22.08 ? 293 SER K CB    1 
ATOM   25791 O  OG    . SER K  1 293 ? 142.912 105.135 77.059  1.00 22.08 ? 293 SER K OG    1 
ATOM   25792 N  N     . MET K  1 294 ? 139.776 105.654 76.939  0.73 21.78 ? 294 MET K N     1 
ATOM   25793 C  CA    . MET K  1 294 ? 138.803 106.143 75.970  0.73 21.78 ? 294 MET K CA    1 
ATOM   25794 C  C     . MET K  1 294 ? 137.616 106.799 76.663  0.73 21.78 ? 294 MET K C     1 
ATOM   25795 O  O     . MET K  1 294 ? 137.132 107.840 76.212  0.73 21.78 ? 294 MET K O     1 
ATOM   25796 C  CB    . MET K  1 294 ? 138.350 105.017 75.039  0.73 21.78 ? 294 MET K CB    1 
ATOM   25797 C  CG    . MET K  1 294 ? 137.384 104.013 75.631  0.73 21.78 ? 294 MET K CG    1 
ATOM   25798 S  SD    . MET K  1 294 ? 138.100 103.061 76.975  0.73 21.78 ? 294 MET K SD    1 
ATOM   25799 C  CE    . MET K  1 294 ? 139.559 102.423 76.160  0.73 21.78 ? 294 MET K CE    1 
ATOM   25800 N  N     . ILE K  1 295 ? 137.155 106.228 77.776  1.00 20.67 ? 295 ILE K N     1 
ATOM   25801 C  CA    . ILE K  1 295 ? 136.044 106.825 78.507  1.00 20.67 ? 295 ILE K CA    1 
ATOM   25802 C  C     . ILE K  1 295 ? 136.443 108.182 79.067  1.00 20.67 ? 295 ILE K C     1 
ATOM   25803 O  O     . ILE K  1 295 ? 135.691 109.155 78.964  1.00 20.67 ? 295 ILE K O     1 
ATOM   25804 C  CB    . ILE K  1 295 ? 135.557 105.875 79.617  1.00 20.67 ? 295 ILE K CB    1 
ATOM   25805 C  CG1   . ILE K  1 295 ? 135.217 104.508 79.034  1.00 20.67 ? 295 ILE K CG1   1 
ATOM   25806 C  CG2   . ILE K  1 295 ? 134.354 106.459 80.324  1.00 20.67 ? 295 ILE K CG2   1 
ATOM   25807 C  CD1   . ILE K  1 295 ? 134.900 103.474 80.073  1.00 20.67 ? 295 ILE K CD1   1 
ATOM   25808 N  N     . LEU K  1 296 ? 137.637 108.272 79.655  1.00 19.36 ? 296 LEU K N     1 
ATOM   25809 C  CA    . LEU K  1 296 ? 138.097 109.536 80.216  1.00 19.36 ? 296 LEU K CA    1 
ATOM   25810 C  C     . LEU K  1 296 ? 138.295 110.587 79.130  1.00 19.36 ? 296 LEU K C     1 
ATOM   25811 O  O     . LEU K  1 296 ? 137.911 111.747 79.300  1.00 19.36 ? 296 LEU K O     1 
ATOM   25812 C  CB    . LEU K  1 296 ? 139.391 109.319 80.999  1.00 19.36 ? 296 LEU K CB    1 
ATOM   25813 C  CG    . LEU K  1 296 ? 139.230 108.625 82.350  1.00 19.36 ? 296 LEU K CG    1 
ATOM   25814 C  CD1   . LEU K  1 296 ? 140.568 108.436 83.026  1.00 19.36 ? 296 LEU K CD1   1 
ATOM   25815 C  CD2   . LEU K  1 296 ? 138.294 109.411 83.234  1.00 19.36 ? 296 LEU K CD2   1 
ATOM   25816 N  N     . ALA K  1 297 ? 138.893 110.192 78.006  1.00 19.22 ? 297 ALA K N     1 
ATOM   25817 C  CA    . ALA K  1 297 ? 139.102 111.123 76.906  1.00 19.22 ? 297 ALA K CA    1 
ATOM   25818 C  C     . ALA K  1 297 ? 137.776 111.618 76.345  1.00 19.22 ? 297 ALA K C     1 
ATOM   25819 O  O     . ALA K  1 297 ? 137.611 112.813 76.073  1.00 19.22 ? 297 ALA K O     1 
ATOM   25820 C  CB    . ALA K  1 297 ? 139.940 110.460 75.815  1.00 19.22 ? 297 ALA K CB    1 
ATOM   25821 N  N     . GLU K  1 298 ? 136.815 110.713 76.169  0.99 19.90 ? 298 GLU K N     1 
ATOM   25822 C  CA    . GLU K  1 298 ? 135.509 111.120 75.669  0.99 19.90 ? 298 GLU K CA    1 
ATOM   25823 C  C     . GLU K  1 298 ? 134.798 112.027 76.659  0.99 19.90 ? 298 GLU K C     1 
ATOM   25824 O  O     . GLU K  1 298 ? 134.125 112.976 76.258  0.99 19.90 ? 298 GLU K O     1 
ATOM   25825 C  CB    . GLU K  1 298 ? 134.657 109.898 75.351  0.99 19.90 ? 298 GLU K CB    1 
ATOM   25826 C  CG    . GLU K  1 298 ? 134.584 109.604 73.880  0.99 19.90 ? 298 GLU K CG    1 
ATOM   25827 C  CD    . GLU K  1 298 ? 133.881 110.691 73.093  0.99 19.90 ? 298 GLU K CD    1 
ATOM   25828 O  OE1   . GLU K  1 298 ? 132.659 110.852 73.252  0.99 19.90 ? 298 GLU K OE1   1 
ATOM   25829 O  OE2   . GLU K  1 298 ? 134.556 111.382 72.305  0.99 19.90 ? 298 GLU K OE2   1 
ATOM   25830 N  N     . ALA K  1 299 ? 134.935 111.757 77.956  1.00 18.29 ? 299 ALA K N     1 
ATOM   25831 C  CA    . ALA K  1 299 ? 134.328 112.638 78.946  1.00 18.29 ? 299 ALA K CA    1 
ATOM   25832 C  C     . ALA K  1 299 ? 134.946 114.028 78.899  1.00 18.29 ? 299 ALA K C     1 
ATOM   25833 O  O     . ALA K  1 299 ? 134.231 115.029 78.968  1.00 18.29 ? 299 ALA K O     1 
ATOM   25834 C  CB    . ALA K  1 299 ? 134.458 112.035 80.338  1.00 18.29 ? 299 ALA K CB    1 
ATOM   25835 N  N     . ILE K  1 300 ? 136.270 114.107 78.771  1.00 17.80 ? 300 ILE K N     1 
ATOM   25836 C  CA    . ILE K  1 300 ? 136.928 115.406 78.670  1.00 17.80 ? 300 ILE K CA    1 
ATOM   25837 C  C     . ILE K  1 300 ? 136.432 116.151 77.441  1.00 17.80 ? 300 ILE K C     1 
ATOM   25838 O  O     . ILE K  1 300 ? 136.074 117.333 77.502  1.00 17.80 ? 300 ILE K O     1 
ATOM   25839 C  CB    . ILE K  1 300 ? 138.458 115.239 78.638  1.00 17.80 ? 300 ILE K CB    1 
ATOM   25840 C  CG1   . ILE K  1 300 ? 138.987 114.879 80.022  1.00 17.80 ? 300 ILE K CG1   1 
ATOM   25841 C  CG2   . ILE K  1 300 ? 139.118 116.509 78.122  1.00 17.80 ? 300 ILE K CG2   1 
ATOM   25842 C  CD1   . ILE K  1 300 ? 140.364 114.280 80.004  1.00 17.80 ? 300 ILE K CD1   1 
ATOM   25843 N  N     . ARG K  1 301 ? 136.382 115.455 76.312  0.98 19.08 ? 301 ARG K N     1 
ATOM   25844 C  CA    . ARG K  1 301 ? 136.008 116.088 75.059  0.98 19.08 ? 301 ARG K CA    1 
ATOM   25845 C  C     . ARG K  1 301 ? 134.544 116.519 75.070  0.98 19.08 ? 301 ARG K C     1 
ATOM   25846 O  O     . ARG K  1 301 ? 134.200 117.578 74.535  0.98 19.08 ? 301 ARG K O     1 
ATOM   25847 C  CB    . ARG K  1 301 ? 136.340 115.125 73.920  0.98 19.08 ? 301 ARG K CB    1 
ATOM   25848 C  CG    . ARG K  1 301 ? 135.478 115.147 72.704  0.98 19.08 ? 301 ARG K CG    1 
ATOM   25849 C  CD    . ARG K  1 301 ? 136.135 114.259 71.664  0.98 19.08 ? 301 ARG K CD    1 
ATOM   25850 N  NE    . ARG K  1 301 ? 135.583 114.433 70.331  0.98 19.08 ? 301 ARG K NE    1 
ATOM   25851 C  CZ    . ARG K  1 301 ? 135.236 113.428 69.539  0.98 19.08 ? 301 ARG K CZ    1 
ATOM   25852 N  NH1   . ARG K  1 301 ? 134.738 113.670 68.339  0.98 19.08 ? 301 ARG K NH1   1 
ATOM   25853 N  NH2   . ARG K  1 301 ? 135.395 112.181 69.946  0.98 19.08 ? 301 ARG K NH2   1 
ATOM   25854 N  N     . ARG K  1 302 ? 133.680 115.750 75.732  0.50 18.34 ? 302 ARG K N     1 
ATOM   25855 C  CA    . ARG K  1 302 ? 132.270 116.110 75.801  0.50 18.34 ? 302 ARG K CA    1 
ATOM   25856 C  C     . ARG K  1 302 ? 132.021 117.254 76.776  0.50 18.34 ? 302 ARG K C     1 
ATOM   25857 O  O     . ARG K  1 302 ? 131.168 118.109 76.517  0.50 18.34 ? 302 ARG K O     1 
ATOM   25858 C  CB    . ARG K  1 302 ? 131.435 114.891 76.173  0.50 18.34 ? 302 ARG K CB    1 
ATOM   25859 C  CG    . ARG K  1 302 ? 131.234 113.949 75.020  0.50 18.34 ? 302 ARG K CG    1 
ATOM   25860 C  CD    . ARG K  1 302 ? 130.828 112.576 75.474  0.50 18.34 ? 302 ARG K CD    1 
ATOM   25861 N  NE    . ARG K  1 302 ? 130.624 111.690 74.336  0.50 18.34 ? 302 ARG K NE    1 
ATOM   25862 C  CZ    . ARG K  1 302 ? 129.497 111.610 73.642  0.50 18.34 ? 302 ARG K CZ    1 
ATOM   25863 N  NH1   . ARG K  1 302 ? 129.411 110.778 72.621  0.50 18.34 ? 302 ARG K NH1   1 
ATOM   25864 N  NH2   . ARG K  1 302 ? 128.459 112.356 73.970  0.50 18.34 ? 302 ARG K NH2   1 
ATOM   25865 N  N     . THR K  1 303 ? 132.740 117.296 77.901  1.00 17.57 ? 303 THR K N     1 
ATOM   25866 C  CA    . THR K  1 303 ? 132.619 118.459 78.776  1.00 17.57 ? 303 THR K CA    1 
ATOM   25867 C  C     . THR K  1 303 ? 133.127 119.711 78.076  1.00 17.57 ? 303 THR K C     1 
ATOM   25868 O  O     . THR K  1 303 ? 132.553 120.793 78.233  1.00 17.57 ? 303 THR K O     1 
ATOM   25869 C  CB    . THR K  1 303 ? 133.359 118.248 80.101  1.00 17.57 ? 303 THR K CB    1 
ATOM   25870 O  OG1   . THR K  1 303 ? 134.754 118.044 79.864  1.00 17.57 ? 303 THR K OG1   1 
ATOM   25871 C  CG2   . THR K  1 303 ? 132.790 117.077 80.864  1.00 17.57 ? 303 THR K CG2   1 
ATOM   25872 N  N     . HIS K  1 304 ? 134.201 119.586 77.297  1.00 18.31 ? 304 HIS K N     1 
ATOM   25873 C  CA    . HIS K  1 304 ? 134.709 120.746 76.576  1.00 18.31 ? 304 HIS K CA    1 
ATOM   25874 C  C     . HIS K  1 304 ? 133.725 121.228 75.518  1.00 18.31 ? 304 HIS K C     1 
ATOM   25875 O  O     . HIS K  1 304 ? 133.503 122.434 75.376  1.00 18.31 ? 304 HIS K O     1 
ATOM   25876 C  CB    . HIS K  1 304 ? 136.050 120.427 75.931  1.00 18.31 ? 304 HIS K CB    1 
ATOM   25877 C  CG    . HIS K  1 304 ? 136.650 121.590 75.209  1.00 18.31 ? 304 HIS K CG    1 
ATOM   25878 N  ND1   . HIS K  1 304 ? 137.100 122.714 75.863  1.00 18.31 ? 304 HIS K ND1   1 
ATOM   25879 C  CD2   . HIS K  1 304 ? 136.849 121.813 73.891  1.00 18.31 ? 304 HIS K CD2   1 
ATOM   25880 C  CE1   . HIS K  1 304 ? 137.568 123.575 74.978  1.00 18.31 ? 304 HIS K CE1   1 
ATOM   25881 N  NE2   . HIS K  1 304 ? 137.423 123.053 73.775  1.00 18.31 ? 304 HIS K NE2   1 
ATOM   25882 N  N     . ASN K  1 305 ? 133.132 120.310 74.761  1.00 18.96 ? 305 ASN K N     1 
ATOM   25883 C  CA    . ASN K  1 305 ? 132.259 120.699 73.664  1.00 18.96 ? 305 ASN K CA    1 
ATOM   25884 C  C     . ASN K  1 305 ? 130.810 120.874 74.082  1.00 18.96 ? 305 ASN K C     1 
ATOM   25885 O  O     . ASN K  1 305 ? 129.971 121.176 73.233  1.00 18.96 ? 305 ASN K O     1 
ATOM   25886 C  CB    . ASN K  1 305 ? 132.338 119.674 72.536  1.00 18.96 ? 305 ASN K CB    1 
ATOM   25887 C  CG    . ASN K  1 305 ? 133.680 119.664 71.860  1.00 18.96 ? 305 ASN K CG    1 
ATOM   25888 O  OD1   . ASN K  1 305 ? 134.139 120.682 71.357  1.00 18.96 ? 305 ASN K OD1   1 
ATOM   25889 N  ND2   . ASN K  1 305 ? 134.315 118.510 71.833  1.00 18.96 ? 305 ASN K ND2   1 
ATOM   25890 N  N     . GLY K  1 306 ? 130.492 120.689 75.356  1.00 19.62 ? 306 GLY K N     1 
ATOM   25891 C  CA    . GLY K  1 306 ? 129.119 120.798 75.785  1.00 19.62 ? 306 GLY K CA    1 
ATOM   25892 C  C     . GLY K  1 306 ? 128.215 119.682 75.318  1.00 19.62 ? 306 GLY K C     1 
ATOM   25893 O  O     . GLY K  1 306 ? 127.003 119.878 75.251  1.00 19.62 ? 306 GLY K O     1 
ATOM   25894 N  N     . GLU K  1 307 ? 128.763 118.519 74.985  1.00 20.91 ? 307 GLU K N     1 
ATOM   25895 C  CA    . GLU K  1 307 ? 127.922 117.377 74.664  1.00 20.91 ? 307 GLU K CA    1 
ATOM   25896 C  C     . GLU K  1 307 ? 127.580 116.594 75.922  1.00 20.91 ? 307 GLU K C     1 
ATOM   25897 O  O     . GLU K  1 307 ? 128.129 116.830 76.998  1.00 20.91 ? 307 GLU K O     1 
ATOM   25898 C  CB    . GLU K  1 307 ? 128.590 116.436 73.660  1.00 20.91 ? 307 GLU K CB    1 
ATOM   25899 C  CG    . GLU K  1 307 ? 128.734 116.988 72.262  1.00 20.91 ? 307 GLU K CG    1 
ATOM   25900 C  CD    . GLU K  1 307 ? 129.976 116.473 71.553  1.00 20.91 ? 307 GLU K CD    1 
ATOM   25901 O  OE1   . GLU K  1 307 ? 131.082 116.977 71.802  1.00 20.91 ? 307 GLU K OE1   1 
ATOM   25902 O  OE2   . GLU K  1 307 ? 129.835 115.552 70.726  1.00 20.91 ? 307 GLU K OE2   1 
ATOM   25903 N  N     . SER K  1 308 ? 126.665 115.644 75.775  1.00 20.31 ? 308 SER K N     1 
ATOM   25904 C  CA    . SER K  1 308 ? 126.208 114.866 76.917  1.00 20.31 ? 308 SER K CA    1 
ATOM   25905 C  C     . SER K  1 308 ? 127.297 113.918 77.400  1.00 20.31 ? 308 SER K C     1 
ATOM   25906 O  O     . SER K  1 308 ? 127.860 113.152 76.617  1.00 20.31 ? 308 SER K O     1 
ATOM   25907 C  CB    . SER K  1 308 ? 124.952 114.084 76.552  1.00 20.31 ? 308 SER K CB    1 
ATOM   25908 O  OG    . SER K  1 308 ? 124.652 113.140 77.558  1.00 20.31 ? 308 SER K OG    1 
ATOM   25909 N  N     . VAL K  1 309 ? 127.589 113.972 78.697  1.00 20.55 ? 309 VAL K N     1 
ATOM   25910 C  CA    . VAL K  1 309 ? 128.538 113.039 79.292  1.00 20.55 ? 309 VAL K CA    1 
ATOM   25911 C  C     . VAL K  1 309 ? 127.842 111.748 79.696  1.00 20.55 ? 309 VAL K C     1 
ATOM   25912 O  O     . VAL K  1 309 ? 128.406 110.659 79.563  1.00 20.55 ? 309 VAL K O     1 
ATOM   25913 C  CB    . VAL K  1 309 ? 129.255 113.700 80.485  1.00 20.55 ? 309 VAL K CB    1 
ATOM   25914 C  CG1   . VAL K  1 309 ? 130.037 112.675 81.281  1.00 20.55 ? 309 VAL K CG1   1 
ATOM   25915 C  CG2   . VAL K  1 309 ? 130.169 114.794 80.000  1.00 20.55 ? 309 VAL K CG2   1 
ATOM   25916 N  N     . SER K  1 310 ? 126.596 111.845 80.168  0.01 22.13 ? 310 SER K N     1 
ATOM   25917 C  CA    . SER K  1 310 ? 125.878 110.672 80.660  0.01 22.13 ? 310 SER K CA    1 
ATOM   25918 C  C     . SER K  1 310 ? 125.635 109.650 79.558  0.01 22.13 ? 310 SER K C     1 
ATOM   25919 O  O     . SER K  1 310 ? 125.328 108.486 79.837  0.01 22.13 ? 310 SER K O     1 
ATOM   25920 C  CB    . SER K  1 310 ? 124.559 111.105 81.290  0.01 22.13 ? 310 SER K CB    1 
ATOM   25921 O  OG    . SER K  1 310 ? 123.614 111.428 80.297  0.01 22.13 ? 310 SER K OG    1 
ATOM   25922 N  N     . TYR K  1 311 ? 125.781 110.063 78.302  0.20 23.49 ? 311 TYR K N     1 
ATOM   25923 C  CA    . TYR K  1 311 ? 125.758 109.160 77.161  0.20 23.49 ? 311 TYR K CA    1 
ATOM   25924 C  C     . TYR K  1 311 ? 126.756 108.027 77.356  0.20 23.49 ? 311 TYR K C     1 
ATOM   25925 O  O     . TYR K  1 311 ? 126.527 106.903 76.903  0.20 23.49 ? 311 TYR K O     1 
ATOM   25926 C  CB    . TYR K  1 311 ? 126.085 109.934 75.886  0.20 23.49 ? 311 TYR K CB    1 
ATOM   25927 C  CG    . TYR K  1 311 ? 126.156 109.093 74.639  0.20 23.49 ? 311 TYR K CG    1 
ATOM   25928 C  CD1   . TYR K  1 311 ? 125.003 108.676 73.997  0.20 23.49 ? 311 TYR K CD1   1 
ATOM   25929 C  CD2   . TYR K  1 311 ? 127.376 108.689 74.122  0.20 23.49 ? 311 TYR K CD2   1 
ATOM   25930 C  CE1   . TYR K  1 311 ? 125.062 107.909 72.859  0.20 23.49 ? 311 TYR K CE1   1 
ATOM   25931 C  CE2   . TYR K  1 311 ? 127.443 107.914 72.987  0.20 23.49 ? 311 TYR K CE2   1 
ATOM   25932 C  CZ    . TYR K  1 311 ? 126.282 107.526 72.361  0.20 23.49 ? 311 TYR K CZ    1 
ATOM   25933 O  OH    . TYR K  1 311 ? 126.337 106.751 71.227  0.20 23.49 ? 311 TYR K OH    1 
ATOM   25934 N  N     . LEU K  1 312 ? 127.869 108.320 78.029  1.00 23.82 ? 312 LEU K N     1 
ATOM   25935 C  CA    . LEU K  1 312 ? 128.918 107.346 78.281  1.00 23.82 ? 312 LEU K CA    1 
ATOM   25936 C  C     . LEU K  1 312 ? 128.558 106.328 79.354  1.00 23.82 ? 312 LEU K C     1 
ATOM   25937 O  O     . LEU K  1 312 ? 129.272 105.331 79.488  1.00 23.82 ? 312 LEU K O     1 
ATOM   25938 C  CB    . LEU K  1 312 ? 130.204 108.061 78.685  1.00 23.82 ? 312 LEU K CB    1 
ATOM   25939 C  CG    . LEU K  1 312 ? 130.812 109.009 77.656  1.00 23.82 ? 312 LEU K CG    1 
ATOM   25940 C  CD1   . LEU K  1 312 ? 131.940 109.812 78.282  1.00 23.82 ? 312 LEU K CD1   1 
ATOM   25941 C  CD2   . LEU K  1 312 ? 131.296 108.232 76.451  1.00 23.82 ? 312 LEU K CD2   1 
ATOM   25942 N  N     . PHE K  1 313 ? 127.493 106.550 80.131  0.40 23.72 ? 313 PHE K N     1 
ATOM   25943 C  CA    . PHE K  1 313 ? 127.141 105.586 81.171  0.40 23.72 ? 313 PHE K CA    1 
ATOM   25944 C  C     . PHE K  1 313 ? 126.788 104.232 80.579  0.40 23.72 ? 313 PHE K C     1 
ATOM   25945 O  O     . PHE K  1 313 ? 126.922 103.208 81.255  0.40 23.72 ? 313 PHE K O     1 
ATOM   25946 C  CB    . PHE K  1 313 ? 125.971 106.088 82.021  0.40 23.72 ? 313 PHE K CB    1 
ATOM   25947 C  CG    . PHE K  1 313 ? 126.263 107.338 82.806  0.40 23.72 ? 313 PHE K CG    1 
ATOM   25948 C  CD1   . PHE K  1 313 ? 127.550 107.831 82.912  0.40 23.72 ? 313 PHE K CD1   1 
ATOM   25949 C  CD2   . PHE K  1 313 ? 125.242 108.017 83.442  0.40 23.72 ? 313 PHE K CD2   1 
ATOM   25950 C  CE1   . PHE K  1 313 ? 127.808 108.977 83.632  0.40 23.72 ? 313 PHE K CE1   1 
ATOM   25951 C  CE2   . PHE K  1 313 ? 125.495 109.160 84.168  0.40 23.72 ? 313 PHE K CE2   1 
ATOM   25952 C  CZ    . PHE K  1 313 ? 126.778 109.641 84.260  0.40 23.72 ? 313 PHE K CZ    1 
ATOM   25953 N  N     . SER K  1 314 ? 126.350 104.201 79.325  1.00 28.55 ? 314 SER K N     1 
ATOM   25954 C  CA    . SER K  1 314 ? 125.900 102.971 78.697  1.00 28.55 ? 314 SER K CA    1 
ATOM   25955 C  C     . SER K  1 314 ? 126.561 102.670 77.359  1.00 28.55 ? 314 SER K C     1 
ATOM   25956 O  O     . SER K  1 314 ? 126.270 101.624 76.775  1.00 28.55 ? 314 SER K O     1 
ATOM   25957 C  CB    . SER K  1 314 ? 124.378 103.013 78.505  1.00 28.55 ? 314 SER K CB    1 
ATOM   25958 O  OG    . SER K  1 314 ? 123.930 104.342 78.330  1.00 28.55 ? 314 SER K OG    1 
ATOM   25959 N  N     . HIS K  1 315 ? 127.433 103.539 76.856  1.00 30.34 ? 315 HIS K N     1 
ATOM   25960 C  CA    . HIS K  1 315 ? 127.991 103.383 75.517  1.00 30.34 ? 315 HIS K CA    1 
ATOM   25961 C  C     . HIS K  1 315 ? 129.509 103.390 75.576  1.00 30.34 ? 315 HIS K C     1 
ATOM   25962 O  O     . HIS K  1 315 ? 130.106 104.315 76.135  1.00 30.34 ? 315 HIS K O     1 
ATOM   25963 C  CB    . HIS K  1 315 ? 127.486 104.484 74.583  1.00 30.34 ? 315 HIS K CB    1 
ATOM   25964 C  CG    . HIS K  1 315 ? 126.026 104.383 74.271  1.00 30.34 ? 315 HIS K CG    1 
ATOM   25965 N  ND1   . HIS K  1 315 ? 125.508 103.407 73.447  1.00 30.34 ? 315 HIS K ND1   1 
ATOM   25966 C  CD2   . HIS K  1 315 ? 124.973 105.126 74.682  1.00 30.34 ? 315 HIS K CD2   1 
ATOM   25967 C  CE1   . HIS K  1 315 ? 124.198 103.557 73.360  1.00 30.34 ? 315 HIS K CE1   1 
ATOM   25968 N  NE2   . HIS K  1 315 ? 123.849 104.593 74.100  1.00 30.34 ? 315 HIS K NE2   1 
ATOM   25969 N  N     . VAL K  1 316 ? 130.125 102.368 74.999  1.00 33.67 ? 316 VAL K N     1 
ATOM   25970 C  CA    . VAL K  1 316 ? 131.585 102.352 74.855  1.00 33.67 ? 316 VAL K CA    1 
ATOM   25971 C  C     . VAL K  1 316 ? 131.970 103.169 73.628  1.00 33.67 ? 316 VAL K C     1 
ATOM   25972 O  O     . VAL K  1 316 ? 131.510 102.862 72.515  1.00 33.67 ? 316 VAL K O     1 
ATOM   25973 C  CB    . VAL K  1 316 ? 132.095 100.915 74.733  1.00 33.67 ? 316 VAL K CB    1 
ATOM   25974 C  CG1   . VAL K  1 316 ? 133.605 100.906 74.573  1.00 33.67 ? 316 VAL K CG1   1 
ATOM   25975 C  CG2   . VAL K  1 316 ? 131.680 100.097 75.934  1.00 33.67 ? 316 VAL K CG2   1 
ATOM   25976 N  N     . PRO K  1 317 ? 132.800 104.207 73.767  1.00 33.00 ? 317 PRO K N     1 
ATOM   25977 C  CA    . PRO K  1 317 ? 133.206 105.033 72.628  1.00 33.00 ? 317 PRO K CA    1 
ATOM   25978 C  C     . PRO K  1 317 ? 134.419 104.476 71.890  1.00 33.00 ? 317 PRO K C     1 
ATOM   25979 O  O     . PRO K  1 317 ? 134.635 103.266 71.931  1.00 33.00 ? 317 PRO K O     1 
ATOM   25980 C  CB    . PRO K  1 317 ? 133.535 106.366 73.284  1.00 33.00 ? 317 PRO K CB    1 
ATOM   25981 C  CG    . PRO K  1 317 ? 134.048 105.991 74.625  1.00 33.00 ? 317 PRO K CG    1 
ATOM   25982 C  CD    . PRO K  1 317 ? 133.309 104.743 75.041  1.00 33.00 ? 317 PRO K CD    1 
ATOM   25983 N  N     . PRO L  1 2   ? 125.023 132.282 128.894 1.00 21.17 ? 2   PRO L N     1 
ATOM   25984 C  CA    . PRO L  1 2   ? 124.199 131.751 127.804 1.00 21.17 ? 2   PRO L CA    1 
ATOM   25985 C  C     . PRO L  1 2   ? 123.342 130.577 128.247 1.00 21.17 ? 2   PRO L C     1 
ATOM   25986 O  O     . PRO L  1 2   ? 123.864 129.549 128.651 1.00 21.17 ? 2   PRO L O     1 
ATOM   25987 C  CB    . PRO L  1 2   ? 125.227 131.317 126.756 1.00 21.17 ? 2   PRO L CB    1 
ATOM   25988 C  CG    . PRO L  1 2   ? 126.502 131.169 127.474 1.00 21.17 ? 2   PRO L CG    1 
ATOM   25989 C  CD    . PRO L  1 2   ? 126.409 131.798 128.831 1.00 21.17 ? 2   PRO L CD    1 
ATOM   25990 N  N     . ASN L  1 3   ? 122.032 130.749 128.171 1.00 20.96 ? 3   ASN L N     1 
ATOM   25991 C  CA    . ASN L  1 3   ? 121.078 129.751 128.620 1.00 20.96 ? 3   ASN L CA    1 
ATOM   25992 C  C     . ASN L  1 3   ? 120.467 129.016 127.436 1.00 20.96 ? 3   ASN L C     1 
ATOM   25993 O  O     . ASN L  1 3   ? 120.525 129.473 126.295 1.00 20.96 ? 3   ASN L O     1 
ATOM   25994 C  CB    . ASN L  1 3   ? 119.976 130.408 129.450 1.00 20.96 ? 3   ASN L CB    1 
ATOM   25995 C  CG    . ASN L  1 3   ? 120.524 131.289 130.543 1.00 20.96 ? 3   ASN L CG    1 
ATOM   25996 O  OD1   . ASN L  1 3   ? 121.236 130.826 131.426 1.00 20.96 ? 3   ASN L OD1   1 
ATOM   25997 N  ND2   . ASN L  1 3   ? 120.205 132.569 130.483 1.00 20.96 ? 3   ASN L ND2   1 
ATOM   25998 N  N     . ILE L  1 4   ? 119.873 127.862 127.726 1.00 19.65 ? 4   ILE L N     1 
ATOM   25999 C  CA    . ILE L  1 4   ? 119.171 127.102 126.702 1.00 19.65 ? 4   ILE L CA    1 
ATOM   26000 C  C     . ILE L  1 4   ? 117.813 127.730 126.441 1.00 19.65 ? 4   ILE L C     1 
ATOM   26001 O  O     . ILE L  1 4   ? 117.048 128.006 127.371 1.00 19.65 ? 4   ILE L O     1 
ATOM   26002 C  CB    . ILE L  1 4   ? 119.013 125.634 127.120 1.00 19.65 ? 4   ILE L CB    1 
ATOM   26003 C  CG1   . ILE L  1 4   ? 120.364 125.023 127.469 1.00 19.65 ? 4   ILE L CG1   1 
ATOM   26004 C  CG2   . ILE L  1 4   ? 118.315 124.847 126.029 1.00 19.65 ? 4   ILE L CG2   1 
ATOM   26005 C  CD1   . ILE L  1 4   ? 120.344 123.523 127.547 1.00 19.65 ? 4   ILE L CD1   1 
ATOM   26006 N  N     . LYS L  1 5   ? 117.506 127.953 125.169 1.00 19.12 ? 5   LYS L N     1 
ATOM   26007 C  CA    . LYS L  1 5   ? 116.174 128.341 124.735 1.00 19.12 ? 5   LYS L CA    1 
ATOM   26008 C  C     . LYS L  1 5   ? 115.703 127.313 123.722 1.00 19.12 ? 5   LYS L C     1 
ATOM   26009 O  O     . LYS L  1 5   ? 116.370 127.090 122.710 1.00 19.12 ? 5   LYS L O     1 
ATOM   26010 C  CB    . LYS L  1 5   ? 116.176 129.741 124.123 1.00 19.12 ? 5   LYS L CB    1 
ATOM   26011 C  CG    . LYS L  1 5   ? 116.651 130.812 125.067 1.00 19.12 ? 5   LYS L CG    1 
ATOM   26012 C  CD    . LYS L  1 5   ? 115.536 131.760 125.410 1.00 19.12 ? 5   LYS L CD    1 
ATOM   26013 C  CE    . LYS L  1 5   ? 115.712 132.339 126.793 1.00 19.12 ? 5   LYS L CE    1 
ATOM   26014 N  NZ    . LYS L  1 5   ? 114.429 132.344 127.544 1.00 19.12 ? 5   LYS L NZ    1 
ATOM   26015 N  N     . ILE L  1 6   ? 114.567 126.686 123.994 1.00 17.94 ? 6   ILE L N     1 
ATOM   26016 C  CA    . ILE L  1 6   ? 113.996 125.682 123.108 1.00 17.94 ? 6   ILE L CA    1 
ATOM   26017 C  C     . ILE L  1 6   ? 112.805 126.314 122.406 1.00 17.94 ? 6   ILE L C     1 
ATOM   26018 O  O     . ILE L  1 6   ? 111.894 126.830 123.060 1.00 17.94 ? 6   ILE L O     1 
ATOM   26019 C  CB    . ILE L  1 6   ? 113.566 124.425 123.881 1.00 17.94 ? 6   ILE L CB    1 
ATOM   26020 C  CG1   . ILE L  1 6   ? 114.738 123.807 124.636 1.00 17.94 ? 6   ILE L CG1   1 
ATOM   26021 C  CG2   . ILE L  1 6   ? 113.046 123.378 122.920 1.00 17.94 ? 6   ILE L CG2   1 
ATOM   26022 C  CD1   . ILE L  1 6   ? 115.871 123.392 123.771 1.00 17.94 ? 6   ILE L CD1   1 
ATOM   26023 N  N     . PHE L  1 7   ? 112.810 126.286 121.082 1.00 17.62 ? 7   PHE L N     1 
ATOM   26024 C  CA    . PHE L  1 7   ? 111.699 126.784 120.289 1.00 17.62 ? 7   PHE L CA    1 
ATOM   26025 C  C     . PHE L  1 7   ? 111.125 125.652 119.457 1.00 17.62 ? 7   PHE L C     1 
ATOM   26026 O  O     . PHE L  1 7   ? 111.862 124.805 118.948 1.00 17.62 ? 7   PHE L O     1 
ATOM   26027 C  CB    . PHE L  1 7   ? 112.120 127.932 119.372 1.00 17.62 ? 7   PHE L CB    1 
ATOM   26028 C  CG    . PHE L  1 7   ? 112.345 129.227 120.082 1.00 17.62 ? 7   PHE L CG    1 
ATOM   26029 C  CD1   . PHE L  1 7   ? 111.280 130.026 120.442 1.00 17.62 ? 7   PHE L CD1   1 
ATOM   26030 C  CD2   . PHE L  1 7   ? 113.623 129.656 120.374 1.00 17.62 ? 7   PHE L CD2   1 
ATOM   26031 C  CE1   . PHE L  1 7   ? 111.482 131.220 121.084 1.00 17.62 ? 7   PHE L CE1   1 
ATOM   26032 C  CE2   . PHE L  1 7   ? 113.830 130.852 121.017 1.00 17.62 ? 7   PHE L CE2   1 
ATOM   26033 C  CZ    . PHE L  1 7   ? 112.759 131.635 121.375 1.00 17.62 ? 7   PHE L CZ    1 
ATOM   26034 N  N     . SER L  1 8   ? 109.811 125.645 119.317 1.00 20.04 ? 8   SER L N     1 
ATOM   26035 C  CA    . SER L  1 8   ? 109.114 124.618 118.563 1.00 20.04 ? 8   SER L CA    1 
ATOM   26036 C  C     . SER L  1 8   ? 108.633 125.180 117.235 1.00 20.04 ? 8   SER L C     1 
ATOM   26037 O  O     . SER L  1 8   ? 108.029 126.255 117.191 1.00 20.04 ? 8   SER L O     1 
ATOM   26038 C  CB    . SER L  1 8   ? 107.925 124.082 119.355 1.00 20.04 ? 8   SER L CB    1 
ATOM   26039 O  OG    . SER L  1 8   ? 107.242 123.090 118.621 1.00 20.04 ? 8   SER L OG    1 
ATOM   26040 N  N     . GLY L  1 9   ? 108.912 124.461 116.163 1.00 20.60 ? 9   GLY L N     1 
ATOM   26041 C  CA    . GLY L  1 9   ? 108.175 124.658 114.939 1.00 20.60 ? 9   GLY L CA    1 
ATOM   26042 C  C     . GLY L  1 9   ? 106.814 124.005 115.030 1.00 20.60 ? 9   GLY L C     1 
ATOM   26043 O  O     . GLY L  1 9   ? 106.490 123.300 115.983 1.00 20.60 ? 9   GLY L O     1 
ATOM   26044 N  N     . SER L  1 10  ? 105.997 124.238 114.008 1.00 22.12 ? 10  SER L N     1 
ATOM   26045 C  CA    . SER L  1 10  ? 104.645 123.701 114.032 1.00 22.12 ? 10  SER L CA    1 
ATOM   26046 C  C     . SER L  1 10  ? 104.580 122.217 113.696 1.00 22.12 ? 10  SER L C     1 
ATOM   26047 O  O     . SER L  1 10  ? 103.529 121.607 113.901 1.00 22.12 ? 10  SER L O     1 
ATOM   26048 C  CB    . SER L  1 10  ? 103.759 124.497 113.077 1.00 22.12 ? 10  SER L CB    1 
ATOM   26049 O  OG    . SER L  1 10  ? 104.350 124.599 111.799 1.00 22.12 ? 10  SER L OG    1 
ATOM   26050 N  N     . SER L  1 11  ? 105.669 121.624 113.207 1.00 21.32 ? 11  SER L N     1 
ATOM   26051 C  CA    . SER L  1 11  ? 105.611 120.241 112.740 1.00 21.32 ? 11  SER L CA    1 
ATOM   26052 C  C     . SER L  1 11  ? 105.339 119.265 113.880 1.00 21.32 ? 11  SER L C     1 
ATOM   26053 O  O     . SER L  1 11  ? 104.430 118.434 113.792 1.00 21.32 ? 11  SER L O     1 
ATOM   26054 C  CB    . SER L  1 11  ? 106.906 119.877 112.019 1.00 21.32 ? 11  SER L CB    1 
ATOM   26055 O  OG    . SER L  1 11  ? 107.986 119.782 112.923 1.00 21.32 ? 11  SER L OG    1 
ATOM   26056 N  N     . HIS L  1 12  ? 106.125 119.334 114.956 0.58 21.61 ? 12  HIS L N     1 
ATOM   26057 C  CA    . HIS L  1 12  ? 106.036 118.332 116.012 0.58 21.61 ? 12  HIS L CA    1 
ATOM   26058 C  C     . HIS L  1 12  ? 106.082 119.046 117.366 0.58 21.61 ? 12  HIS L C     1 
ATOM   26059 O  O     . HIS L  1 12  ? 107.105 119.128 118.035 0.58 21.61 ? 12  HIS L O     1 
ATOM   26060 C  CB    . HIS L  1 12  ? 107.161 117.305 115.877 0.58 21.61 ? 12  HIS L CB    1 
ATOM   26061 C  CG    . HIS L  1 12  ? 106.867 115.982 116.513 0.58 21.61 ? 12  HIS L CG    1 
ATOM   26062 N  ND1   . HIS L  1 12  ? 105.767 115.764 117.312 0.58 21.61 ? 12  HIS L ND1   1 
ATOM   26063 C  CD2   . HIS L  1 12  ? 107.534 114.807 116.464 0.58 21.61 ? 12  HIS L CD2   1 
ATOM   26064 C  CE1   . HIS L  1 12  ? 105.772 114.512 117.730 0.58 21.61 ? 12  HIS L CE1   1 
ATOM   26065 N  NE2   . HIS L  1 12  ? 106.832 113.910 117.229 0.58 21.61 ? 12  HIS L NE2   1 
ATOM   26066 N  N     . GLN L  1 13  ? 104.928 119.531 117.814 1.00 24.27 ? 13  GLN L N     1 
ATOM   26067 C  CA    . GLN L  1 13  ? 104.897 120.324 119.038 1.00 24.27 ? 13  GLN L CA    1 
ATOM   26068 C  C     . GLN L  1 13  ? 104.927 119.443 120.280 1.00 24.27 ? 13  GLN L C     1 
ATOM   26069 O  O     . GLN L  1 13  ? 105.479 119.842 121.310 1.00 24.27 ? 13  GLN L O     1 
ATOM   26070 C  CB    . GLN L  1 13  ? 103.668 121.229 119.037 1.00 24.27 ? 13  GLN L CB    1 
ATOM   26071 C  CG    . GLN L  1 13  ? 103.577 122.150 120.226 1.00 24.27 ? 13  GLN L CG    1 
ATOM   26072 C  CD    . GLN L  1 13  ? 104.027 123.556 119.899 1.00 24.27 ? 13  GLN L CD    1 
ATOM   26073 O  OE1   . GLN L  1 13  ? 104.276 123.888 118.742 1.00 24.27 ? 13  GLN L OE1   1 
ATOM   26074 N  NE2   . GLN L  1 13  ? 104.133 124.393 120.922 1.00 24.27 ? 13  GLN L NE2   1 
ATOM   26075 N  N     . ASP L  1 14  ? 104.359 118.240 120.200 1.00 24.64 ? 14  ASP L N     1 
ATOM   26076 C  CA    . ASP L  1 14  ? 104.398 117.326 121.335 1.00 24.64 ? 14  ASP L CA    1 
ATOM   26077 C  C     . ASP L  1 14  ? 105.829 116.923 121.670 1.00 24.64 ? 14  ASP L C     1 
ATOM   26078 O  O     . ASP L  1 14  ? 106.214 116.870 122.843 1.00 24.64 ? 14  ASP L O     1 
ATOM   26079 C  CB    . ASP L  1 14  ? 103.552 116.092 121.036 1.00 24.64 ? 14  ASP L CB    1 
ATOM   26080 C  CG    . ASP L  1 14  ? 103.097 115.378 122.291 1.00 24.64 ? 14  ASP L CG    1 
ATOM   26081 O  OD1   . ASP L  1 14  ? 103.776 115.494 123.330 1.00 24.64 ? 14  ASP L OD1   1 
ATOM   26082 O  OD2   . ASP L  1 14  ? 102.044 114.712 122.247 1.00 24.64 ? 14  ASP L OD2   1 
ATOM   26083 N  N     . LEU L  1 15  ? 106.632 116.622 120.648 1.00 21.45 ? 15  LEU L N     1 
ATOM   26084 C  CA    . LEU L  1 15  ? 108.027 116.272 120.886 1.00 21.45 ? 15  LEU L CA    1 
ATOM   26085 C  C     . LEU L  1 15  ? 108.791 117.434 121.502 1.00 21.45 ? 15  LEU L C     1 
ATOM   26086 O  O     . LEU L  1 15  ? 109.590 117.239 122.425 1.00 21.45 ? 15  LEU L O     1 
ATOM   26087 C  CB    . LEU L  1 15  ? 108.694 115.830 119.585 1.00 21.45 ? 15  LEU L CB    1 
ATOM   26088 C  CG    . LEU L  1 15  ? 110.145 115.375 119.708 1.00 21.45 ? 15  LEU L CG    1 
ATOM   26089 C  CD1   . LEU L  1 15  ? 110.295 114.291 120.762 1.00 21.45 ? 15  LEU L CD1   1 
ATOM   26090 C  CD2   . LEU L  1 15  ? 110.692 114.918 118.371 1.00 21.45 ? 15  LEU L CD2   1 
ATOM   26091 N  N     . SER L  1 16  ? 108.564 118.648 120.999 1.00 21.98 ? 16  SER L N     1 
ATOM   26092 C  CA    . SER L  1 16  ? 109.232 119.814 121.562 1.00 21.98 ? 16  SER L CA    1 
ATOM   26093 C  C     . SER L  1 16  ? 108.856 120.004 123.021 1.00 21.98 ? 16  SER L C     1 
ATOM   26094 O  O     . SER L  1 16  ? 109.709 120.328 123.852 1.00 21.98 ? 16  SER L O     1 
ATOM   26095 C  CB    . SER L  1 16  ? 108.885 121.063 120.761 1.00 21.98 ? 16  SER L CB    1 
ATOM   26096 O  OG    . SER L  1 16  ? 109.053 120.851 119.377 1.00 21.98 ? 16  SER L OG    1 
ATOM   26097 N  N     . GLN L  1 17  ? 107.580 119.808 123.351 1.00 22.59 ? 17  GLN L N     1 
ATOM   26098 C  CA    . GLN L  1 17  ? 107.155 119.931 124.739 1.00 22.59 ? 17  GLN L CA    1 
ATOM   26099 C  C     . GLN L  1 17  ? 107.804 118.865 125.615 1.00 22.59 ? 17  GLN L C     1 
ATOM   26100 O  O     . GLN L  1 17  ? 108.246 119.156 126.728 1.00 22.59 ? 17  GLN L O     1 
ATOM   26101 C  CB    . GLN L  1 17  ? 105.635 119.855 124.833 1.00 22.59 ? 17  GLN L CB    1 
ATOM   26102 C  CG    . GLN L  1 17  ? 105.119 120.066 126.233 1.00 22.59 ? 17  GLN L CG    1 
ATOM   26103 C  CD    . GLN L  1 17  ? 105.476 121.432 126.772 1.00 22.59 ? 17  GLN L CD    1 
ATOM   26104 O  OE1   . GLN L  1 17  ? 105.097 122.450 126.206 1.00 22.59 ? 17  GLN L OE1   1 
ATOM   26105 N  NE2   . GLN L  1 17  ? 106.217 121.460 127.866 1.00 22.59 ? 17  GLN L NE2   1 
ATOM   26106 N  N     . LYS L  1 18  ? 107.867 117.624 125.134 1.00 22.52 ? 18  LYS L N     1 
ATOM   26107 C  CA    . LYS L  1 18  ? 108.517 116.574 125.913 1.00 22.52 ? 18  LYS L CA    1 
ATOM   26108 C  C     . LYS L  1 18  ? 109.982 116.903 126.169 1.00 22.52 ? 18  LYS L C     1 
ATOM   26109 O  O     . LYS L  1 18  ? 110.484 116.730 127.287 1.00 22.52 ? 18  LYS L O     1 
ATOM   26110 C  CB    . LYS L  1 18  ? 108.395 115.232 125.197 1.00 22.52 ? 18  LYS L CB    1 
ATOM   26111 C  CG    . LYS L  1 18  ? 107.045 114.576 125.310 1.00 22.52 ? 18  LYS L CG    1 
ATOM   26112 C  CD    . LYS L  1 18  ? 106.989 113.334 124.448 1.00 22.52 ? 18  LYS L CD    1 
ATOM   26113 C  CE    . LYS L  1 18  ? 105.875 112.408 124.876 1.00 22.52 ? 18  LYS L CE    1 
ATOM   26114 N  NZ    . LYS L  1 18  ? 104.547 113.064 124.808 1.00 22.52 ? 18  LYS L NZ    1 
ATOM   26115 N  N     . ILE L  1 19  ? 110.678 117.394 125.143 1.00 20.76 ? 19  ILE L N     1 
ATOM   26116 C  CA    . ILE L  1 19  ? 112.078 117.773 125.298 1.00 20.76 ? 19  ILE L CA    1 
ATOM   26117 C  C     . ILE L  1 19  ? 112.210 118.905 126.309 1.00 20.76 ? 19  ILE L C     1 
ATOM   26118 O  O     . ILE L  1 19  ? 113.087 118.888 127.178 1.00 20.76 ? 19  ILE L O     1 
ATOM   26119 C  CB    . ILE L  1 19  ? 112.681 118.151 123.933 1.00 20.76 ? 19  ILE L CB    1 
ATOM   26120 C  CG1   . ILE L  1 19  ? 112.777 116.915 123.035 1.00 20.76 ? 19  ILE L CG1   1 
ATOM   26121 C  CG2   . ILE L  1 19  ? 114.045 118.774 124.103 1.00 20.76 ? 19  ILE L CG2   1 
ATOM   26122 C  CD1   . ILE L  1 19  ? 113.034 117.226 121.588 1.00 20.76 ? 19  ILE L CD1   1 
ATOM   26123 N  N     . ALA L  1 20  ? 111.325 119.901 126.218 1.00 21.48 ? 20  ALA L N     1 
ATOM   26124 C  CA    . ALA L  1 20  ? 111.379 121.035 127.133 1.00 21.48 ? 20  ALA L CA    1 
ATOM   26125 C  C     . ALA L  1 20  ? 111.150 120.605 128.577 1.00 21.48 ? 20  ALA L C     1 
ATOM   26126 O  O     . ALA L  1 20  ? 111.829 121.089 129.487 1.00 21.48 ? 20  ALA L O     1 
ATOM   26127 C  CB    . ALA L  1 20  ? 110.355 122.090 126.719 1.00 21.48 ? 20  ALA L CB    1 
ATOM   26128 N  N     . ASP L  1 21  ? 110.188 119.710 128.810 1.00 23.83 ? 21  ASP L N     1 
ATOM   26129 C  CA    . ASP L  1 21  ? 109.976 119.187 130.158 1.00 23.83 ? 21  ASP L CA    1 
ATOM   26130 C  C     . ASP L  1 21  ? 111.194 118.428 130.664 1.00 23.83 ? 21  ASP L C     1 
ATOM   26131 O  O     . ASP L  1 21  ? 111.594 118.585 131.821 1.00 23.83 ? 21  ASP L O     1 
ATOM   26132 C  CB    . ASP L  1 21  ? 108.729 118.304 130.213 1.00 23.83 ? 21  ASP L CB    1 
ATOM   26133 C  CG    . ASP L  1 21  ? 107.512 118.982 129.636 1.00 23.83 ? 21  ASP L CG    1 
ATOM   26134 O  OD1   . ASP L  1 21  ? 107.653 120.073 129.056 1.00 23.83 ? 21  ASP L OD1   1 
ATOM   26135 O  OD2   . ASP L  1 21  ? 106.403 118.424 129.764 1.00 23.83 ? 21  ASP L OD2   1 
ATOM   26136 N  N     . ARG L  1 22  ? 111.800 117.598 129.815 0.80 21.71 ? 22  ARG L N     1 
ATOM   26137 C  CA    . ARG L  1 22  ? 112.984 116.878 130.267 0.80 21.71 ? 22  ARG L CA    1 
ATOM   26138 C  C     . ARG L  1 22  ? 114.136 117.824 130.567 0.80 21.71 ? 22  ARG L C     1 
ATOM   26139 O  O     . ARG L  1 22  ? 114.971 117.525 131.423 0.80 21.71 ? 22  ARG L O     1 
ATOM   26140 C  CB    . ARG L  1 22  ? 113.394 115.835 129.240 0.80 21.71 ? 22  ARG L CB    1 
ATOM   26141 C  CG    . ARG L  1 22  ? 112.565 114.594 129.344 0.80 21.71 ? 22  ARG L CG    1 
ATOM   26142 C  CD    . ARG L  1 22  ? 112.927 113.589 128.297 0.80 21.71 ? 22  ARG L CD    1 
ATOM   26143 N  NE    . ARG L  1 22  ? 111.916 112.544 128.190 0.80 21.71 ? 22  ARG L NE    1 
ATOM   26144 C  CZ    . ARG L  1 22  ? 111.749 111.571 129.077 0.80 21.71 ? 22  ARG L CZ    1 
ATOM   26145 N  NH1   . ARG L  1 22  ? 110.801 110.668 128.895 0.80 21.71 ? 22  ARG L NH1   1 
ATOM   26146 N  NH2   . ARG L  1 22  ? 112.528 111.496 130.143 0.80 21.71 ? 22  ARG L NH2   1 
ATOM   26147 N  N     . LEU L  1 23  ? 114.193 118.966 129.890 1.00 20.84 ? 23  LEU L N     1 
ATOM   26148 C  CA    . LEU L  1 23  ? 115.216 119.950 130.197 1.00 20.84 ? 23  LEU L CA    1 
ATOM   26149 C  C     . LEU L  1 23  ? 114.844 120.851 131.366 1.00 20.84 ? 23  LEU L C     1 
ATOM   26150 O  O     . LEU L  1 23  ? 115.680 121.643 131.801 1.00 20.84 ? 23  LEU L O     1 
ATOM   26151 C  CB    . LEU L  1 23  ? 115.514 120.806 128.968 1.00 20.84 ? 23  LEU L CB    1 
ATOM   26152 C  CG    . LEU L  1 23  ? 116.204 120.079 127.818 1.00 20.84 ? 23  LEU L CG    1 
ATOM   26153 C  CD1   . LEU L  1 23  ? 116.392 121.009 126.637 1.00 20.84 ? 23  LEU L CD1   1 
ATOM   26154 C  CD2   . LEU L  1 23  ? 117.526 119.516 128.275 1.00 20.84 ? 23  LEU L CD2   1 
ATOM   26155 N  N     . GLY L  1 24  ? 113.626 120.741 131.886 1.00 22.15 ? 24  GLY L N     1 
ATOM   26156 C  CA    . GLY L  1 24  ? 113.183 121.629 132.939 1.00 22.15 ? 24  GLY L CA    1 
ATOM   26157 C  C     . GLY L  1 24  ? 112.927 123.045 132.481 1.00 22.15 ? 24  GLY L C     1 
ATOM   26158 O  O     . GLY L  1 24  ? 113.065 123.979 133.273 1.00 22.15 ? 24  GLY L O     1 
ATOM   26159 N  N     . LEU L  1 25  ? 112.549 123.230 131.223 1.00 21.41 ? 25  LEU L N     1 
ATOM   26160 C  CA    . LEU L  1 25  ? 112.373 124.547 130.637 1.00 21.41 ? 25  LEU L CA    1 
ATOM   26161 C  C     . LEU L  1 25  ? 110.975 124.689 130.060 1.00 21.41 ? 25  LEU L C     1 
ATOM   26162 O  O     . LEU L  1 25  ? 110.286 123.700 129.802 1.00 21.41 ? 25  LEU L O     1 
ATOM   26163 C  CB    . LEU L  1 25  ? 113.398 124.802 129.529 1.00 21.41 ? 25  LEU L CB    1 
ATOM   26164 C  CG    . LEU L  1 25  ? 114.863 124.551 129.859 1.00 21.41 ? 25  LEU L CG    1 
ATOM   26165 C  CD1   . LEU L  1 25  ? 115.722 124.783 128.636 1.00 21.41 ? 25  LEU L CD1   1 
ATOM   26166 C  CD2   . LEU L  1 25  ? 115.302 125.444 130.991 1.00 21.41 ? 25  LEU L CD2   1 
ATOM   26167 N  N     . GLU L  1 26  ? 110.562 125.932 129.861 0.40 20.37 ? 26  GLU L N     1 
ATOM   26168 C  CA    . GLU L  1 26  ? 109.363 126.205 129.089 0.40 20.37 ? 26  GLU L CA    1 
ATOM   26169 C  C     . GLU L  1 26  ? 109.743 126.509 127.648 0.40 20.37 ? 26  GLU L C     1 
ATOM   26170 O  O     . GLU L  1 26  ? 110.818 127.043 127.369 0.40 20.37 ? 26  GLU L O     1 
ATOM   26171 C  CB    . GLU L  1 26  ? 108.591 127.375 129.688 0.40 20.37 ? 26  GLU L CB    1 
ATOM   26172 C  CG    . GLU L  1 26  ? 108.015 127.092 131.055 0.40 20.37 ? 26  GLU L CG    1 
ATOM   26173 C  CD    . GLU L  1 26  ? 106.607 127.626 131.214 0.40 20.37 ? 26  GLU L CD    1 
ATOM   26174 O  OE1   . GLU L  1 26  ? 106.170 128.423 130.355 0.40 20.37 ? 26  GLU L OE1   1 
ATOM   26175 O  OE2   . GLU L  1 26  ? 105.936 127.250 132.198 0.40 20.37 ? 26  GLU L OE2   1 
ATOM   26176 N  N     . LEU L  1 27  ? 108.858 126.148 126.727 1.00 19.92 ? 27  LEU L N     1 
ATOM   26177 C  CA    . LEU L  1 27  ? 109.102 126.450 125.327 1.00 19.92 ? 27  LEU L CA    1 
ATOM   26178 C  C     . LEU L  1 27  ? 109.160 127.958 125.117 1.00 19.92 ? 27  LEU L C     1 
ATOM   26179 O  O     . LEU L  1 27  ? 108.383 128.713 125.700 1.00 19.92 ? 27  LEU L O     1 
ATOM   26180 C  CB    . LEU L  1 27  ? 108.016 125.834 124.450 1.00 19.92 ? 27  LEU L CB    1 
ATOM   26181 C  CG    . LEU L  1 27  ? 108.141 124.338 124.183 1.00 19.92 ? 27  LEU L CG    1 
ATOM   26182 C  CD1   . LEU L  1 27  ? 106.986 123.857 123.340 1.00 19.92 ? 27  LEU L CD1   1 
ATOM   26183 C  CD2   . LEU L  1 27  ? 109.461 124.023 123.512 1.00 19.92 ? 27  LEU L CD2   1 
ATOM   26184 N  N     . GLY L  1 28  ? 110.105 128.392 124.288 1.00 19.19 ? 28  GLY L N     1 
ATOM   26185 C  CA    . GLY L  1 28  ? 110.249 129.813 124.033 1.00 19.19 ? 28  GLY L CA    1 
ATOM   26186 C  C     . GLY L  1 28  ? 109.033 130.374 123.322 1.00 19.19 ? 28  GLY L C     1 
ATOM   26187 O  O     . GLY L  1 28  ? 108.386 129.697 122.521 1.00 19.19 ? 28  GLY L O     1 
ATOM   26188 N  N     . LYS L  1 29  ? 108.716 131.625 123.628 0.40 18.98 ? 29  LYS L N     1 
ATOM   26189 C  CA    . LYS L  1 29  ? 107.575 132.279 123.006 0.40 18.98 ? 29  LYS L CA    1 
ATOM   26190 C  C     . LYS L  1 29  ? 107.888 132.586 121.550 0.40 18.98 ? 29  LYS L C     1 
ATOM   26191 O  O     . LYS L  1 29  ? 108.790 133.372 121.253 0.40 18.98 ? 29  LYS L O     1 
ATOM   26192 C  CB    . LYS L  1 29  ? 107.220 133.553 123.764 0.40 18.98 ? 29  LYS L CB    1 
ATOM   26193 C  CG    . LYS L  1 29  ? 106.740 133.315 125.175 0.40 18.98 ? 29  LYS L CG    1 
ATOM   26194 C  CD    . LYS L  1 29  ? 106.181 134.583 125.788 0.40 18.98 ? 29  LYS L CD    1 
ATOM   26195 C  CE    . LYS L  1 29  ? 106.747 134.828 127.176 0.40 18.98 ? 29  LYS L CE    1 
ATOM   26196 N  NZ    . LYS L  1 29  ? 108.202 134.535 127.244 0.40 18.98 ? 29  LYS L NZ    1 
ATOM   26197 N  N     . VAL L  1 30  ? 107.155 131.955 120.644 1.00 19.95 ? 30  VAL L N     1 
ATOM   26198 C  CA    . VAL L  1 30  ? 107.279 132.222 119.220 1.00 19.95 ? 30  VAL L CA    1 
ATOM   26199 C  C     . VAL L  1 30  ? 105.905 132.085 118.586 1.00 19.95 ? 30  VAL L C     1 
ATOM   26200 O  O     . VAL L  1 30  ? 105.114 131.219 118.967 1.00 19.95 ? 30  VAL L O     1 
ATOM   26201 C  CB    . VAL L  1 30  ? 108.311 131.292 118.545 1.00 19.95 ? 30  VAL L CB    1 
ATOM   26202 C  CG1   . VAL L  1 30  ? 107.867 129.839 118.586 1.00 19.95 ? 30  VAL L CG1   1 
ATOM   26203 C  CG2   . VAL L  1 30  ? 108.585 131.739 117.121 1.00 19.95 ? 30  VAL L CG2   1 
ATOM   26204 N  N     . VAL L  1 31  ? 105.611 132.963 117.640 1.00 21.75 ? 31  VAL L N     1 
ATOM   26205 C  CA    . VAL L  1 31  ? 104.418 132.867 116.814 1.00 21.75 ? 31  VAL L CA    1 
ATOM   26206 C  C     . VAL L  1 31  ? 104.840 132.356 115.449 1.00 21.75 ? 31  VAL L C     1 
ATOM   26207 O  O     . VAL L  1 31  ? 105.701 132.955 114.795 1.00 21.75 ? 31  VAL L O     1 
ATOM   26208 C  CB    . VAL L  1 31  ? 103.704 134.221 116.699 1.00 21.75 ? 31  VAL L CB    1 
ATOM   26209 C  CG1   . VAL L  1 31  ? 102.625 134.153 115.639 1.00 21.75 ? 31  VAL L CG1   1 
ATOM   26210 C  CG2   . VAL L  1 31  ? 103.120 134.621 118.028 1.00 21.75 ? 31  VAL L CG2   1 
ATOM   26211 N  N     . THR L  1 32  ? 104.248 131.245 115.024 1.00 22.76 ? 32  THR L N     1 
ATOM   26212 C  CA    . THR L  1 32  ? 104.556 130.623 113.738 1.00 22.76 ? 32  THR L CA    1 
ATOM   26213 C  C     . THR L  1 32  ? 103.231 130.326 113.051 1.00 22.76 ? 32  THR L C     1 
ATOM   26214 O  O     . THR L  1 32  ? 102.612 129.289 113.304 1.00 22.76 ? 32  THR L O     1 
ATOM   26215 C  CB    . THR L  1 32  ? 105.382 129.353 113.906 1.00 22.76 ? 32  THR L CB    1 
ATOM   26216 O  OG1   . THR L  1 32  ? 104.792 128.528 114.914 1.00 22.76 ? 32  THR L OG1   1 
ATOM   26217 C  CG2   . THR L  1 32  ? 106.809 129.678 114.290 1.00 22.76 ? 32  THR L CG2   1 
ATOM   26218 N  N     . LYS L  1 33  ? 102.804 131.227 112.178 0.01 22.77 ? 33  LYS L N     1 
ATOM   26219 C  CA    . LYS L  1 33  ? 101.529 131.087 111.495 0.01 22.77 ? 33  LYS L CA    1 
ATOM   26220 C  C     . LYS L  1 33  ? 101.753 131.331 110.012 0.01 22.77 ? 33  LYS L C     1 
ATOM   26221 O  O     . LYS L  1 33  ? 102.883 131.361 109.531 0.01 22.77 ? 33  LYS L O     1 
ATOM   26222 C  CB    . LYS L  1 33  ? 100.483 132.038 112.083 0.01 22.77 ? 33  LYS L CB    1 
ATOM   26223 C  CG    . LYS L  1 33  ? 100.743 133.495 111.801 0.01 22.77 ? 33  LYS L CG    1 
ATOM   26224 C  CD    . LYS L  1 33  ? 99.821  134.372 112.612 0.01 22.77 ? 33  LYS L CD    1 
ATOM   26225 C  CE    . LYS L  1 33  ? 100.242 135.824 112.537 0.01 22.77 ? 33  LYS L CE    1 
ATOM   26226 N  NZ    . LYS L  1 33  ? 99.552  136.646 113.564 0.01 22.77 ? 33  LYS L NZ    1 
ATOM   26227 N  N     . LYS L  1 34  ? 100.670 131.484 109.268 1.00 24.08 ? 34  LYS L N     1 
ATOM   26228 C  CA    . LYS L  1 34  ? 100.766 131.800 107.856 1.00 24.08 ? 34  LYS L CA    1 
ATOM   26229 C  C     . LYS L  1 34  ? 100.043 133.101 107.561 1.00 24.08 ? 34  LYS L C     1 
ATOM   26230 O  O     . LYS L  1 34  ? 98.957  133.352 108.089 1.00 24.08 ? 34  LYS L O     1 
ATOM   26231 C  CB    . LYS L  1 34  ? 100.210 130.663 107.001 1.00 24.08 ? 34  LYS L CB    1 
ATOM   26232 C  CG    . LYS L  1 34  ? 101.065 129.425 107.064 1.00 24.08 ? 34  LYS L CG    1 
ATOM   26233 C  CD    . LYS L  1 34  ? 100.621 128.377 106.079 1.00 24.08 ? 34  LYS L CD    1 
ATOM   26234 C  CE    . LYS L  1 34  ? 101.808 127.591 105.567 1.00 24.08 ? 34  LYS L CE    1 
ATOM   26235 N  NZ    . LYS L  1 34  ? 102.943 128.483 105.218 1.00 24.08 ? 34  LYS L NZ    1 
ATOM   26236 N  N     . PHE L  1 35  ? 100.667 133.937 106.741 1.00 23.78 ? 35  PHE L N     1 
ATOM   26237 C  CA    . PHE L  1 35  ? 99.975  135.070 106.159 1.00 23.78 ? 35  PHE L CA    1 
ATOM   26238 C  C     . PHE L  1 35  ? 98.845  134.573 105.260 1.00 23.78 ? 35  PHE L C     1 
ATOM   26239 O  O     . PHE L  1 35  ? 98.728  133.383 104.965 1.00 23.78 ? 35  PHE L O     1 
ATOM   26240 C  CB    . PHE L  1 35  ? 100.944 135.938 105.359 1.00 23.78 ? 35  PHE L CB    1 
ATOM   26241 C  CG    . PHE L  1 35  ? 101.948 136.677 106.200 1.00 23.78 ? 35  PHE L CG    1 
ATOM   26242 C  CD1   . PHE L  1 35  ? 101.556 137.726 107.009 1.00 23.78 ? 35  PHE L CD1   1 
ATOM   26243 C  CD2   . PHE L  1 35  ? 103.289 136.335 106.162 1.00 23.78 ? 35  PHE L CD2   1 
ATOM   26244 C  CE1   . PHE L  1 35  ? 102.476 138.413 107.769 1.00 23.78 ? 35  PHE L CE1   1 
ATOM   26245 C  CE2   . PHE L  1 35  ? 104.211 137.022 106.921 1.00 23.78 ? 35  PHE L CE2   1 
ATOM   26246 C  CZ    . PHE L  1 35  ? 103.802 138.061 107.727 1.00 23.78 ? 35  PHE L CZ    1 
ATOM   26247 N  N     . SER L  1 36  ? 98.009  135.512 104.818 0.01 25.44 ? 36  SER L N     1 
ATOM   26248 C  CA    . SER L  1 36  ? 96.868  135.157 103.982 0.01 25.44 ? 36  SER L CA    1 
ATOM   26249 C  C     . SER L  1 36  ? 97.302  134.460 102.697 0.01 25.44 ? 36  SER L C     1 
ATOM   26250 O  O     . SER L  1 36  ? 96.686  133.475 102.281 0.01 25.44 ? 36  SER L O     1 
ATOM   26251 C  CB    . SER L  1 36  ? 96.053  136.407 103.666 0.01 25.44 ? 36  SER L CB    1 
ATOM   26252 O  OG    . SER L  1 36  ? 94.889  136.086 102.933 0.01 25.44 ? 36  SER L OG    1 
ATOM   26253 N  N     . ASN L  1 37  ? 98.362  134.949 102.059 0.50 23.57 ? 37  ASN L N     1 
ATOM   26254 C  CA    . ASN L  1 37  ? 98.869  134.344 100.834 0.50 23.57 ? 37  ASN L CA    1 
ATOM   26255 C  C     . ASN L  1 37  ? 99.721  133.109 101.091 0.50 23.57 ? 37  ASN L C     1 
ATOM   26256 O  O     . ASN L  1 37  ? 100.420 132.661 100.179 0.50 23.57 ? 37  ASN L O     1 
ATOM   26257 C  CB    . ASN L  1 37  ? 99.659  135.376 100.022 0.50 23.57 ? 37  ASN L CB    1 
ATOM   26258 C  CG    . ASN L  1 37  ? 101.059 135.605 100.555 0.50 23.57 ? 37  ASN L CG    1 
ATOM   26259 O  OD1   . ASN L  1 37  ? 101.304 135.527 101.752 0.50 23.57 ? 37  ASN L OD1   1 
ATOM   26260 N  ND2   . ASN L  1 37  ? 101.986 135.888 99.659  0.50 23.57 ? 37  ASN L ND2   1 
ATOM   26261 N  N     . GLN L  1 38  ? 99.683  132.569 102.309 1.00 24.39 ? 38  GLN L N     1 
ATOM   26262 C  CA    . GLN L  1 38  ? 100.310 131.318 102.724 1.00 24.39 ? 38  GLN L CA    1 
ATOM   26263 C  C     . GLN L  1 38  ? 101.819 131.413 102.888 1.00 24.39 ? 38  GLN L C     1 
ATOM   26264 O  O     . GLN L  1 38  ? 102.490 130.384 102.925 1.00 24.39 ? 38  GLN L O     1 
ATOM   26265 C  CB    . GLN L  1 38  ? 99.981  130.166 101.770 1.00 24.39 ? 38  GLN L CB    1 
ATOM   26266 C  CG    . GLN L  1 38  ? 98.510  129.873 101.694 1.00 24.39 ? 38  GLN L CG    1 
ATOM   26267 C  CD    . GLN L  1 38  ? 97.943  129.501 103.038 1.00 24.39 ? 38  GLN L CD    1 
ATOM   26268 O  OE1   . GLN L  1 38  ? 97.206  130.273 103.647 1.00 24.39 ? 38  GLN L OE1   1 
ATOM   26269 N  NE2   . GLN L  1 38  ? 98.286  128.311 103.517 1.00 24.39 ? 38  GLN L NE2   1 
ATOM   26270 N  N     . GLU L  1 39  ? 102.373 132.615 102.978 1.00 21.93 ? 39  GLU L N     1 
ATOM   26271 C  CA    . GLU L  1 39  ? 103.771 132.747 103.353 1.00 21.93 ? 39  GLU L CA    1 
ATOM   26272 C  C     . GLU L  1 39  ? 103.910 132.552 104.855 1.00 21.93 ? 39  GLU L C     1 
ATOM   26273 O  O     . GLU L  1 39  ? 103.045 132.964 105.631 1.00 21.93 ? 39  GLU L O     1 
ATOM   26274 C  CB    . GLU L  1 39  ? 104.302 134.112 102.933 1.00 21.93 ? 39  GLU L CB    1 
ATOM   26275 C  CG    . GLU L  1 39  ? 104.828 134.110 101.519 1.00 21.93 ? 39  GLU L CG    1 
ATOM   26276 C  CD    . GLU L  1 39  ? 105.076 135.492 100.970 1.00 21.93 ? 39  GLU L CD    1 
ATOM   26277 O  OE1   . GLU L  1 39  ? 104.456 136.453 101.452 1.00 21.93 ? 39  GLU L OE1   1 
ATOM   26278 O  OE2   . GLU L  1 39  ? 105.840 135.609 99.999  1.00 21.93 ? 39  GLU L OE2   1 
ATOM   26279 N  N     . THR L  1 40  ? 104.991 131.898 105.262 1.00 20.54 ? 40  THR L N     1 
ATOM   26280 C  CA    . THR L  1 40  ? 105.243 131.692 106.680 1.00 20.54 ? 40  THR L CA    1 
ATOM   26281 C  C     . THR L  1 40  ? 105.457 133.026 107.384 1.00 20.54 ? 40  THR L C     1 
ATOM   26282 O  O     . THR L  1 40  ? 106.177 133.894 106.890 1.00 20.54 ? 40  THR L O     1 
ATOM   26283 C  CB    . THR L  1 40  ? 106.465 130.793 106.879 1.00 20.54 ? 40  THR L CB    1 
ATOM   26284 O  OG1   . THR L  1 40  ? 106.364 129.641 106.039 1.00 20.54 ? 40  THR L OG1   1 
ATOM   26285 C  CG2   . THR L  1 40  ? 106.571 130.351 108.320 1.00 20.54 ? 40  THR L CG2   1 
ATOM   26286 N  N     . CYS L  1 41  ? 104.817 133.187 108.536 0.89 21.78 ? 41  CYS L N     1 
ATOM   26287 C  CA    . CYS L  1 41  ? 105.007 134.325 109.418 0.89 21.78 ? 41  CYS L CA    1 
ATOM   26288 C  C     . CYS L  1 41  ? 105.610 133.832 110.724 0.89 21.78 ? 41  CYS L C     1 
ATOM   26289 O  O     . CYS L  1 41  ? 105.051 132.940 111.371 0.89 21.78 ? 41  CYS L O     1 
ATOM   26290 C  CB    . CYS L  1 41  ? 103.681 135.037 109.689 0.89 21.78 ? 41  CYS L CB    1 
ATOM   26291 S  SG    . CYS L  1 41  ? 103.819 136.405 110.844 0.89 21.78 ? 41  CYS L SG    1 
ATOM   26292 N  N     . VAL L  1 42  ? 106.741 134.409 111.106 1.00 19.50 ? 42  VAL L N     1 
ATOM   26293 C  CA    . VAL L  1 42  ? 107.448 134.037 112.323 1.00 19.50 ? 42  VAL L CA    1 
ATOM   26294 C  C     . VAL L  1 42  ? 107.730 135.299 113.118 1.00 19.50 ? 42  VAL L C     1 
ATOM   26295 O  O     . VAL L  1 42  ? 108.190 136.298 112.562 1.00 19.50 ? 42  VAL L O     1 
ATOM   26296 C  CB    . VAL L  1 42  ? 108.755 133.282 112.020 1.00 19.50 ? 42  VAL L CB    1 
ATOM   26297 C  CG1   . VAL L  1 42  ? 109.635 133.202 113.259 1.00 19.50 ? 42  VAL L CG1   1 
ATOM   26298 C  CG2   . VAL L  1 42  ? 108.453 131.900 111.499 1.00 19.50 ? 42  VAL L CG2   1 
ATOM   26299 N  N     . GLU L  1 43  ? 107.442 135.255 114.413 0.40 19.60 ? 43  GLU L N     1 
ATOM   26300 C  CA    . GLU L  1 43  ? 107.775 136.347 115.320 0.40 19.60 ? 43  GLU L CA    1 
ATOM   26301 C  C     . GLU L  1 43  ? 108.314 135.756 116.610 0.40 19.60 ? 43  GLU L C     1 
ATOM   26302 O  O     . GLU L  1 43  ? 107.599 135.027 117.300 0.40 19.60 ? 43  GLU L O     1 
ATOM   26303 C  CB    . GLU L  1 43  ? 106.553 137.222 115.598 0.40 19.60 ? 43  GLU L CB    1 
ATOM   26304 C  CG    . GLU L  1 43  ? 106.883 138.619 116.071 0.40 19.60 ? 43  GLU L CG    1 
ATOM   26305 C  CD    . GLU L  1 43  ? 106.112 139.687 115.315 0.40 19.60 ? 43  GLU L CD    1 
ATOM   26306 O  OE1   . GLU L  1 43  ? 105.015 139.378 114.802 0.40 19.60 ? 43  GLU L OE1   1 
ATOM   26307 O  OE2   . GLU L  1 43  ? 106.600 140.833 115.234 0.40 19.60 ? 43  GLU L OE2   1 
ATOM   26308 N  N     . ILE L  1 44  ? 109.565 136.059 116.939 1.00 19.20 ? 44  ILE L N     1 
ATOM   26309 C  CA    . ILE L  1 44  ? 110.153 135.592 118.190 1.00 19.20 ? 44  ILE L CA    1 
ATOM   26310 C  C     . ILE L  1 44  ? 109.635 136.495 119.304 1.00 19.20 ? 44  ILE L C     1 
ATOM   26311 O  O     . ILE L  1 44  ? 109.897 137.696 119.313 1.00 19.20 ? 44  ILE L O     1 
ATOM   26312 C  CB    . ILE L  1 44  ? 111.683 135.595 118.139 1.00 19.20 ? 44  ILE L CB    1 
ATOM   26313 C  CG1   . ILE L  1 44  ? 112.191 135.024 116.814 1.00 19.20 ? 44  ILE L CG1   1 
ATOM   26314 C  CG2   . ILE L  1 44  ? 112.249 134.818 119.315 1.00 19.20 ? 44  ILE L CG2   1 
ATOM   26315 C  CD1   . ILE L  1 44  ? 111.770 133.610 116.542 1.00 19.20 ? 44  ILE L CD1   1 
ATOM   26316 N  N     . GLY L  1 45  ? 108.897 135.913 120.243 1.00 19.47 ? 45  GLY L N     1 
ATOM   26317 C  CA    . GLY L  1 45  ? 108.218 136.637 121.291 1.00 19.47 ? 45  GLY L CA    1 
ATOM   26318 C  C     . GLY L  1 45  ? 109.036 136.952 122.516 1.00 19.47 ? 45  GLY L C     1 
ATOM   26319 O  O     . GLY L  1 45  ? 108.498 137.480 123.489 1.00 19.47 ? 45  GLY L O     1 
ATOM   26320 N  N     . GLU L  1 46  ? 110.324 136.637 122.507 0.88 20.04 ? 46  GLU L N     1 
ATOM   26321 C  CA    . GLU L  1 46  ? 111.197 136.944 123.624 0.88 20.04 ? 46  GLU L CA    1 
ATOM   26322 C  C     . GLU L  1 46  ? 112.592 137.191 123.082 0.88 20.04 ? 46  GLU L C     1 
ATOM   26323 O  O     . GLU L  1 46  ? 112.937 136.755 121.983 0.88 20.04 ? 46  GLU L O     1 
ATOM   26324 C  CB    . GLU L  1 46  ? 111.203 135.808 124.649 0.88 20.04 ? 46  GLU L CB    1 
ATOM   26325 C  CG    . GLU L  1 46  ? 111.709 134.493 124.097 0.88 20.04 ? 46  GLU L CG    1 
ATOM   26326 C  CD    . GLU L  1 46  ? 111.526 133.348 125.065 0.88 20.04 ? 46  GLU L CD    1 
ATOM   26327 O  OE1   . GLU L  1 46  ? 110.411 133.194 125.602 0.88 20.04 ? 46  GLU L OE1   1 
ATOM   26328 O  OE2   . GLU L  1 46  ? 112.498 132.605 125.303 0.88 20.04 ? 46  GLU L OE2   1 
ATOM   26329 N  N     . SER L  1 47  ? 113.395 137.897 123.866 1.00 18.81 ? 47  SER L N     1 
ATOM   26330 C  CA    . SER L  1 47  ? 114.772 138.147 123.477 1.00 18.81 ? 47  SER L CA    1 
ATOM   26331 C  C     . SER L  1 47  ? 115.578 136.855 123.530 1.00 18.81 ? 47  SER L C     1 
ATOM   26332 O  O     . SER L  1 47  ? 115.511 136.107 124.507 1.00 18.81 ? 47  SER L O     1 
ATOM   26333 C  CB    . SER L  1 47  ? 115.394 139.201 124.386 1.00 18.81 ? 47  SER L CB    1 
ATOM   26334 O  OG    . SER L  1 47  ? 116.749 139.424 124.052 1.00 18.81 ? 47  SER L OG    1 
ATOM   26335 N  N     . VAL L  1 48  ? 116.332 136.587 122.469 1.00 16.79 ? 48  VAL L N     1 
ATOM   26336 C  CA    . VAL L  1 48  ? 117.258 135.466 122.427 1.00 16.79 ? 48  VAL L CA    1 
ATOM   26337 C  C     . VAL L  1 48  ? 118.700 135.941 122.382 1.00 16.79 ? 48  VAL L C     1 
ATOM   26338 O  O     . VAL L  1 48  ? 119.595 135.163 122.049 1.00 16.79 ? 48  VAL L O     1 
ATOM   26339 C  CB    . VAL L  1 48  ? 116.953 134.528 121.247 1.00 16.79 ? 48  VAL L CB    1 
ATOM   26340 C  CG1   . VAL L  1 48  ? 115.567 133.939 121.384 1.00 16.79 ? 48  VAL L CG1   1 
ATOM   26341 C  CG2   . VAL L  1 48  ? 117.107 135.254 119.926 1.00 16.79 ? 48  VAL L CG2   1 
ATOM   26342 N  N     . ARG L  1 49  ? 118.947 137.200 122.725 1.00 17.50 ? 49  ARG L N     1 
ATOM   26343 C  CA    . ARG L  1 49  ? 120.275 137.778 122.596 1.00 17.50 ? 49  ARG L CA    1 
ATOM   26344 C  C     . ARG L  1 49  ? 121.256 137.095 123.537 1.00 17.50 ? 49  ARG L C     1 
ATOM   26345 O  O     . ARG L  1 49  ? 121.033 137.042 124.748 1.00 17.50 ? 49  ARG L O     1 
ATOM   26346 C  CB    . ARG L  1 49  ? 120.220 139.274 122.883 1.00 17.50 ? 49  ARG L CB    1 
ATOM   26347 C  CG    . ARG L  1 49  ? 121.505 139.999 122.561 1.00 17.50 ? 49  ARG L CG    1 
ATOM   26348 C  CD    . ARG L  1 49  ? 121.354 141.488 122.728 1.00 17.50 ? 49  ARG L CD    1 
ATOM   26349 N  NE    . ARG L  1 49  ? 120.323 142.036 121.859 1.00 17.50 ? 49  ARG L NE    1 
ATOM   26350 C  CZ    . ARG L  1 49  ? 120.562 142.622 120.693 1.00 17.50 ? 49  ARG L CZ    1 
ATOM   26351 N  NH1   . ARG L  1 49  ? 119.558 143.092 119.975 1.00 17.50 ? 49  ARG L NH1   1 
ATOM   26352 N  NH2   . ARG L  1 49  ? 121.801 142.743 120.248 1.00 17.50 ? 49  ARG L NH2   1 
ATOM   26353 N  N     . GLY L  1 50  ? 122.339 136.572 122.975 1.00 17.90 ? 50  GLY L N     1 
ATOM   26354 C  CA    . GLY L  1 50  ? 123.330 135.881 123.766 1.00 17.90 ? 50  GLY L CA    1 
ATOM   26355 C  C     . GLY L  1 50  ? 122.908 134.532 124.295 1.00 17.90 ? 50  GLY L C     1 
ATOM   26356 O  O     . GLY L  1 50  ? 123.509 134.050 125.255 1.00 17.90 ? 50  GLY L O     1 
ATOM   26357 N  N     . GLU L  1 51  ? 121.902 133.903 123.706 1.00 18.57 ? 51  GLU L N     1 
ATOM   26358 C  CA    . GLU L  1 51  ? 121.413 132.634 124.214 1.00 18.57 ? 51  GLU L CA    1 
ATOM   26359 C  C     . GLU L  1 51  ? 121.801 131.488 123.289 1.00 18.57 ? 51  GLU L C     1 
ATOM   26360 O  O     . GLU L  1 51  ? 122.147 131.684 122.124 1.00 18.57 ? 51  GLU L O     1 
ATOM   26361 C  CB    . GLU L  1 51  ? 119.897 132.669 124.383 1.00 18.57 ? 51  GLU L CB    1 
ATOM   26362 C  CG    . GLU L  1 51  ? 119.344 133.785 125.270 1.00 18.57 ? 51  GLU L CG    1 
ATOM   26363 C  CD    . GLU L  1 51  ? 119.795 133.755 126.727 1.00 18.57 ? 51  GLU L CD    1 
ATOM   26364 O  OE1   . GLU L  1 51  ? 120.912 133.298 127.046 1.00 18.57 ? 51  GLU L OE1   1 
ATOM   26365 O  OE2   . GLU L  1 51  ? 119.006 134.213 127.580 1.00 18.57 ? 51  GLU L OE2   1 
ATOM   26366 N  N     . ASP L  1 52  ? 121.747 130.280 123.834 1.00 18.53 ? 52  ASP L N     1 
ATOM   26367 C  CA    . ASP L  1 52  ? 121.968 129.053 123.074 1.00 18.53 ? 52  ASP L CA    1 
ATOM   26368 C  C     . ASP L  1 52  ? 120.598 128.546 122.642 1.00 18.53 ? 52  ASP L C     1 
ATOM   26369 O  O     . ASP L  1 52  ? 119.849 127.986 123.443 1.00 18.53 ? 52  ASP L O     1 
ATOM   26370 C  CB    . ASP L  1 52  ? 122.724 128.035 123.919 1.00 18.53 ? 52  ASP L CB    1 
ATOM   26371 C  CG    . ASP L  1 52  ? 123.364 126.937 123.092 1.00 18.53 ? 52  ASP L CG    1 
ATOM   26372 O  OD1   . ASP L  1 52  ? 123.429 127.067 121.856 1.00 18.53 ? 52  ASP L OD1   1 
ATOM   26373 O  OD2   . ASP L  1 52  ? 123.816 125.937 123.685 1.00 18.53 ? 52  ASP L OD2   1 
ATOM   26374 N  N     . VAL L  1 53  ? 120.262 128.753 121.376 1.00 16.36 ? 53  VAL L N     1 
ATOM   26375 C  CA    . VAL L  1 53  ? 118.913 128.533 120.866 1.00 16.36 ? 53  VAL L CA    1 
ATOM   26376 C  C     . VAL L  1 53  ? 118.848 127.177 120.184 1.00 16.36 ? 53  VAL L C     1 
ATOM   26377 O  O     . VAL L  1 53  ? 119.717 126.834 119.376 1.00 16.36 ? 53  VAL L O     1 
ATOM   26378 C  CB    . VAL L  1 53  ? 118.501 129.658 119.899 1.00 16.36 ? 53  VAL L CB    1 
ATOM   26379 C  CG1   . VAL L  1 53  ? 117.167 129.351 119.248 1.00 16.36 ? 53  VAL L CG1   1 
ATOM   26380 C  CG2   . VAL L  1 53  ? 118.445 130.980 120.629 1.00 16.36 ? 53  VAL L CG2   1 
ATOM   26381 N  N     . TYR L  1 54  ? 117.822 126.399 120.511 1.00 16.26 ? 54  TYR L N     1 
ATOM   26382 C  CA    . TYR L  1 54  ? 117.563 125.124 119.860 1.00 16.26 ? 54  TYR L CA    1 
ATOM   26383 C  C     . TYR L  1 54  ? 116.166 125.165 119.268 1.00 16.26 ? 54  TYR L C     1 
ATOM   26384 O  O     . TYR L  1 54  ? 115.192 125.399 119.986 1.00 16.26 ? 54  TYR L O     1 
ATOM   26385 C  CB    . TYR L  1 54  ? 117.705 123.960 120.841 1.00 16.26 ? 54  TYR L CB    1 
ATOM   26386 C  CG    . TYR L  1 54  ? 119.097 123.795 121.377 1.00 16.26 ? 54  TYR L CG    1 
ATOM   26387 C  CD1   . TYR L  1 54  ? 119.574 124.619 122.383 1.00 16.26 ? 54  TYR L CD1   1 
ATOM   26388 C  CD2   . TYR L  1 54  ? 119.945 122.824 120.871 1.00 16.26 ? 54  TYR L CD2   1 
ATOM   26389 C  CE1   . TYR L  1 54  ? 120.839 124.483 122.867 1.00 16.26 ? 54  TYR L CE1   1 
ATOM   26390 C  CE2   . TYR L  1 54  ? 121.221 122.679 121.353 1.00 16.26 ? 54  TYR L CE2   1 
ATOM   26391 C  CZ    . TYR L  1 54  ? 121.664 123.512 122.352 1.00 16.26 ? 54  TYR L CZ    1 
ATOM   26392 O  OH    . TYR L  1 54  ? 122.936 123.379 122.840 1.00 16.26 ? 54  TYR L OH    1 
ATOM   26393 N  N     . ILE L  1 55  ? 116.068 124.942 117.965 1.00 15.52 ? 55  ILE L N     1 
ATOM   26394 C  CA    . ILE L  1 55  ? 114.800 124.974 117.251 1.00 15.52 ? 55  ILE L CA    1 
ATOM   26395 C  C     . ILE L  1 55  ? 114.477 123.552 116.820 1.00 15.52 ? 55  ILE L C     1 
ATOM   26396 O  O     . ILE L  1 55  ? 115.243 122.935 116.073 1.00 15.52 ? 55  ILE L O     1 
ATOM   26397 C  CB    . ILE L  1 55  ? 114.849 125.928 116.049 1.00 15.52 ? 55  ILE L CB    1 
ATOM   26398 C  CG1   . ILE L  1 55  ? 115.169 127.345 116.515 1.00 15.52 ? 55  ILE L CG1   1 
ATOM   26399 C  CG2   . ILE L  1 55  ? 113.535 125.907 115.302 1.00 15.52 ? 55  ILE L CG2   1 
ATOM   26400 C  CD1   . ILE L  1 55  ? 115.661 128.246 115.426 1.00 15.52 ? 55  ILE L CD1   1 
ATOM   26401 N  N     . VAL L  1 56  ? 113.350 123.034 117.291 1.00 16.75 ? 56  VAL L N     1 
ATOM   26402 C  CA    . VAL L  1 56  ? 112.950 121.657 117.030 1.00 16.75 ? 56  VAL L CA    1 
ATOM   26403 C  C     . VAL L  1 56  ? 111.936 121.655 115.896 1.00 16.75 ? 56  VAL L C     1 
ATOM   26404 O  O     . VAL L  1 56  ? 110.881 122.289 115.992 1.00 16.75 ? 56  VAL L O     1 
ATOM   26405 C  CB    . VAL L  1 56  ? 112.378 120.986 118.286 1.00 16.75 ? 56  VAL L CB    1 
ATOM   26406 C  CG1   . VAL L  1 56  ? 112.033 119.547 117.994 1.00 16.75 ? 56  VAL L CG1   1 
ATOM   26407 C  CG2   . VAL L  1 56  ? 113.365 121.071 119.432 1.00 16.75 ? 56  VAL L CG2   1 
ATOM   26408 N  N     . GLN L  1 57  ? 112.260 120.936 114.825 1.00 18.42 ? 57  GLN L N     1 
ATOM   26409 C  CA    . GLN L  1 57  ? 111.408 120.841 113.646 1.00 18.42 ? 57  GLN L CA    1 
ATOM   26410 C  C     . GLN L  1 57  ? 111.798 119.588 112.883 1.00 18.42 ? 57  GLN L C     1 
ATOM   26411 O  O     . GLN L  1 57  ? 112.957 119.440 112.495 1.00 18.42 ? 57  GLN L O     1 
ATOM   26412 C  CB    . GLN L  1 57  ? 111.560 122.073 112.753 1.00 18.42 ? 57  GLN L CB    1 
ATOM   26413 C  CG    . GLN L  1 57  ? 110.636 122.081 111.552 1.00 18.42 ? 57  GLN L CG    1 
ATOM   26414 C  CD    . GLN L  1 57  ? 109.329 122.773 111.844 1.00 18.42 ? 57  GLN L CD    1 
ATOM   26415 O  OE1   . GLN L  1 57  ? 108.600 122.379 112.742 1.00 18.42 ? 57  GLN L OE1   1 
ATOM   26416 N  NE2   . GLN L  1 57  ? 109.032 123.818 111.095 1.00 18.42 ? 57  GLN L NE2   1 
ATOM   26417 N  N     . SER L  1 58  ? 110.843 118.698 112.656 0.10 19.09 ? 58  SER L N     1 
ATOM   26418 C  CA    . SER L  1 58  ? 111.132 117.479 111.920 0.10 19.09 ? 58  SER L CA    1 
ATOM   26419 C  C     . SER L  1 58  ? 110.663 117.594 110.476 0.10 19.09 ? 58  SER L C     1 
ATOM   26420 O  O     . SER L  1 58  ? 109.785 118.394 110.148 0.10 19.09 ? 58  SER L O     1 
ATOM   26421 C  CB    . SER L  1 58  ? 110.483 116.269 112.593 0.10 19.09 ? 58  SER L CB    1 
ATOM   26422 O  OG    . SER L  1 58  ? 109.072 116.356 112.549 0.10 19.09 ? 58  SER L OG    1 
ATOM   26423 N  N     . GLY L  1 59  ? 111.276 116.792 109.612 0.01 19.26 ? 59  GLY L N     1 
ATOM   26424 C  CA    . GLY L  1 59  ? 110.899 116.721 108.217 0.01 19.26 ? 59  GLY L CA    1 
ATOM   26425 C  C     . GLY L  1 59  ? 109.713 115.807 108.008 0.01 19.26 ? 59  GLY L C     1 
ATOM   26426 O  O     . GLY L  1 59  ? 109.860 114.679 107.531 0.01 19.26 ? 59  GLY L O     1 
ATOM   26427 N  N     . CYS L  1 60  ? 108.531 116.287 108.371 0.01 19.58 ? 60  CYS L N     1 
ATOM   26428 C  CA    . CYS L  1 60  ? 107.321 115.485 108.364 0.01 19.58 ? 60  CYS L CA    1 
ATOM   26429 C  C     . CYS L  1 60  ? 106.149 116.366 107.965 0.01 19.58 ? 60  CYS L C     1 
ATOM   26430 O  O     . CYS L  1 60  ? 106.254 117.592 107.920 0.01 19.58 ? 60  CYS L O     1 
ATOM   26431 C  CB    . CYS L  1 60  ? 107.075 114.845 109.734 0.01 19.58 ? 60  CYS L CB    1 
ATOM   26432 S  SG    . CYS L  1 60  ? 106.516 116.011 110.993 0.01 19.58 ? 60  CYS L SG    1 
ATOM   26433 N  N     . GLY L  1 61  ? 105.023 115.726 107.687 0.01 19.34 ? 61  GLY L N     1 
ATOM   26434 C  CA    . GLY L  1 61  ? 103.826 116.456 107.306 0.01 19.34 ? 61  GLY L CA    1 
ATOM   26435 C  C     . GLY L  1 61  ? 104.055 117.240 106.034 0.01 19.34 ? 61  GLY L C     1 
ATOM   26436 O  O     . GLY L  1 61  ? 104.569 116.721 105.040 0.01 19.34 ? 61  GLY L O     1 
ATOM   26437 N  N     . GLU L  1 62  ? 103.672 118.515 106.057 0.10 19.01 ? 62  GLU L N     1 
ATOM   26438 C  CA    . GLU L  1 62  ? 103.910 119.425 104.939 0.10 19.01 ? 62  GLU L CA    1 
ATOM   26439 C  C     . GLU L  1 62  ? 105.383 119.833 104.956 0.10 19.01 ? 62  GLU L C     1 
ATOM   26440 O  O     . GLU L  1 62  ? 105.797 120.807 105.584 0.10 19.01 ? 62  GLU L O     1 
ATOM   26441 C  CB    . GLU L  1 62  ? 102.978 120.628 105.008 0.10 19.01 ? 62  GLU L CB    1 
ATOM   26442 C  CG    . GLU L  1 62  ? 102.801 121.260 106.390 0.10 19.01 ? 62  GLU L CG    1 
ATOM   26443 C  CD    . GLU L  1 62  ? 101.943 120.430 107.329 0.10 19.01 ? 62  GLU L CD    1 
ATOM   26444 O  OE1   . GLU L  1 62  ? 100.923 119.878 106.868 0.10 19.01 ? 62  GLU L OE1   1 
ATOM   26445 O  OE2   . GLU L  1 62  ? 102.294 120.324 108.524 0.10 19.01 ? 62  GLU L OE2   1 
ATOM   26446 N  N     . ILE L  1 63  ? 106.183 119.049 104.233 1.00 19.17 ? 63  ILE L N     1 
ATOM   26447 C  CA    . ILE L  1 63  ? 107.630 119.078 104.423 1.00 19.17 ? 63  ILE L CA    1 
ATOM   26448 C  C     . ILE L  1 63  ? 108.214 120.423 104.009 1.00 19.17 ? 63  ILE L C     1 
ATOM   26449 O  O     . ILE L  1 63  ? 109.047 120.995 104.716 1.00 19.17 ? 63  ILE L O     1 
ATOM   26450 C  CB    . ILE L  1 63  ? 108.292 117.908 103.678 1.00 19.17 ? 63  ILE L CB    1 
ATOM   26451 C  CG1   . ILE L  1 63  ? 108.191 116.648 104.537 1.00 19.17 ? 63  ILE L CG1   1 
ATOM   26452 C  CG2   . ILE L  1 63  ? 109.739 118.220 103.354 1.00 19.17 ? 63  ILE L CG2   1 
ATOM   26453 C  CD1   . ILE L  1 63  ? 108.880 115.462 103.979 1.00 19.17 ? 63  ILE L CD1   1 
ATOM   26454 N  N     . ASN L  1 64  ? 107.790 120.951 102.862 1.00 18.44 ? 64  ASN L N     1 
ATOM   26455 C  CA    . ASN L  1 64  ? 108.374 122.205 102.399 1.00 18.44 ? 64  ASN L CA    1 
ATOM   26456 C  C     . ASN L  1 64  ? 107.966 123.374 103.283 1.00 18.44 ? 64  ASN L C     1 
ATOM   26457 O  O     . ASN L  1 64  ? 108.786 124.257 103.558 1.00 18.44 ? 64  ASN L O     1 
ATOM   26458 C  CB    . ASN L  1 64  ? 108.000 122.457 100.942 1.00 18.44 ? 64  ASN L CB    1 
ATOM   26459 C  CG    . ASN L  1 64  ? 108.717 121.524 99.998  1.00 18.44 ? 64  ASN L CG    1 
ATOM   26460 O  OD1   . ASN L  1 64  ? 109.839 121.111 100.263 1.00 18.44 ? 64  ASN L OD1   1 
ATOM   26461 N  ND2   . ASN L  1 64  ? 108.075 121.182 98.895  1.00 18.44 ? 64  ASN L ND2   1 
ATOM   26462 N  N     . ASP L  1 65  ? 106.722 123.379 103.762 1.00 19.82 ? 65  ASP L N     1 
ATOM   26463 C  CA    . ASP L  1 65  ? 106.288 124.391 104.715 1.00 19.82 ? 65  ASP L CA    1 
ATOM   26464 C  C     . ASP L  1 65  ? 107.100 124.326 106.001 1.00 19.82 ? 65  ASP L C     1 
ATOM   26465 O  O     . ASP L  1 65  ? 107.538 125.356 106.521 1.00 19.82 ? 65  ASP L O     1 
ATOM   26466 C  CB    . ASP L  1 65  ? 104.801 124.214 105.020 1.00 19.82 ? 65  ASP L CB    1 
ATOM   26467 C  CG    . ASP L  1 65  ? 103.916 124.972 104.065 1.00 19.82 ? 65  ASP L CG    1 
ATOM   26468 O  OD1   . ASP L  1 65  ? 104.377 125.972 103.481 1.00 19.82 ? 65  ASP L OD1   1 
ATOM   26469 O  OD2   . ASP L  1 65  ? 102.745 124.572 103.899 1.00 19.82 ? 65  ASP L OD2   1 
ATOM   26470 N  N     . ASN L  1 66  ? 107.300 123.121 106.538 1.00 18.93 ? 66  ASN L N     1 
ATOM   26471 C  CA    . ASN L  1 66  ? 108.050 122.976 107.780 1.00 18.93 ? 66  ASN L CA    1 
ATOM   26472 C  C     . ASN L  1 66  ? 109.506 123.380 107.596 1.00 18.93 ? 66  ASN L C     1 
ATOM   26473 O  O     . ASN L  1 66  ? 110.096 124.013 108.474 1.00 18.93 ? 66  ASN L O     1 
ATOM   26474 C  CB    . ASN L  1 66  ? 107.956 121.540 108.293 1.00 18.93 ? 66  ASN L CB    1 
ATOM   26475 C  CG    . ASN L  1 66  ? 106.559 121.174 108.741 1.00 18.93 ? 66  ASN L CG    1 
ATOM   26476 O  OD1   . ASN L  1 66  ? 105.773 122.030 109.126 1.00 18.93 ? 66  ASN L OD1   1 
ATOM   26477 N  ND2   . ASN L  1 66  ? 106.249 119.889 108.697 1.00 18.93 ? 66  ASN L ND2   1 
ATOM   26478 N  N     . LEU L  1 67  ? 110.098 123.012 106.462 1.00 17.01 ? 67  LEU L N     1 
ATOM   26479 C  CA    . LEU L  1 67  ? 111.483 123.369 106.195 1.00 17.01 ? 67  LEU L CA    1 
ATOM   26480 C  C     . LEU L  1 67  ? 111.648 124.877 106.079 1.00 17.01 ? 67  LEU L C     1 
ATOM   26481 O  O     . LEU L  1 67  ? 112.594 125.454 106.627 1.00 17.01 ? 67  LEU L O     1 
ATOM   26482 C  CB    . LEU L  1 67  ? 111.960 122.670 104.925 1.00 17.01 ? 67  LEU L CB    1 
ATOM   26483 C  CG    . LEU L  1 67  ? 113.346 123.053 104.423 1.00 17.01 ? 67  LEU L CG    1 
ATOM   26484 C  CD1   . LEU L  1 67  ? 114.389 122.747 105.483 1.00 17.01 ? 67  LEU L CD1   1 
ATOM   26485 C  CD2   . LEU L  1 67  ? 113.657 122.341 103.130 1.00 17.01 ? 67  LEU L CD2   1 
ATOM   26486 N  N     . MET L  1 68  ? 110.728 125.537 105.375 0.70 17.17 ? 68  MET L N     1 
ATOM   26487 C  CA    . MET L  1 68  ? 110.789 126.989 105.285 0.70 17.17 ? 68  MET L CA    1 
ATOM   26488 C  C     . MET L  1 68  ? 110.574 127.642 106.641 0.70 17.17 ? 68  MET L C     1 
ATOM   26489 O  O     . MET L  1 68  ? 111.245 128.622 106.972 0.70 17.17 ? 68  MET L O     1 
ATOM   26490 C  CB    . MET L  1 68  ? 109.776 127.512 104.271 0.70 17.17 ? 68  MET L CB    1 
ATOM   26491 C  CG    . MET L  1 68  ? 109.974 128.983 103.938 0.70 17.17 ? 68  MET L CG    1 
ATOM   26492 S  SD    . MET L  1 68  ? 111.412 129.443 102.944 0.70 17.17 ? 68  MET L SD    1 
ATOM   26493 C  CE    . MET L  1 68  ? 111.902 127.889 102.199 0.70 17.17 ? 68  MET L CE    1 
ATOM   26494 N  N     . GLU L  1 69  ? 109.635 127.124 107.434 1.00 18.34 ? 69  GLU L N     1 
ATOM   26495 C  CA    . GLU L  1 69  ? 109.467 127.603 108.800 1.00 18.34 ? 69  GLU L CA    1 
ATOM   26496 C  C     . GLU L  1 69  ? 110.763 127.503 109.587 1.00 18.34 ? 69  GLU L C     1 
ATOM   26497 O  O     . GLU L  1 69  ? 111.146 128.445 110.285 1.00 18.34 ? 69  GLU L O     1 
ATOM   26498 C  CB    . GLU L  1 69  ? 108.371 126.810 109.499 1.00 18.34 ? 69  GLU L CB    1 
ATOM   26499 C  CG    . GLU L  1 69  ? 107.936 127.379 110.822 1.00 18.34 ? 69  GLU L CG    1 
ATOM   26500 C  CD    . GLU L  1 69  ? 106.631 126.799 111.294 1.00 18.34 ? 69  GLU L CD    1 
ATOM   26501 O  OE1   . GLU L  1 69  ? 106.451 126.681 112.517 1.00 18.34 ? 69  GLU L OE1   1 
ATOM   26502 O  OE2   . GLU L  1 69  ? 105.768 126.484 110.453 1.00 18.34 ? 69  GLU L OE2   1 
ATOM   26503 N  N     . LEU L  1 70  ? 111.444 126.364 109.496 1.00 15.64 ? 70  LEU L N     1 
ATOM   26504 C  CA    . LEU L  1 70  ? 112.690 126.185 110.227 1.00 15.64 ? 70  LEU L CA    1 
ATOM   26505 C  C     . LEU L  1 70  ? 113.744 127.185 109.770 1.00 15.64 ? 70  LEU L C     1 
ATOM   26506 O  O     . LEU L  1 70  ? 114.425 127.800 110.594 1.00 15.64 ? 70  LEU L O     1 
ATOM   26507 C  CB    . LEU L  1 70  ? 113.193 124.754 110.057 1.00 15.64 ? 70  LEU L CB    1 
ATOM   26508 C  CG    . LEU L  1 70  ? 114.606 124.467 110.558 1.00 15.64 ? 70  LEU L CG    1 
ATOM   26509 C  CD1   . LEU L  1 70  ? 114.695 124.681 112.052 1.00 15.64 ? 70  LEU L CD1   1 
ATOM   26510 C  CD2   . LEU L  1 70  ? 115.004 123.062 110.200 1.00 15.64 ? 70  LEU L CD2   1 
ATOM   26511 N  N     . LEU L  1 71  ? 113.889 127.361 108.457 1.00 15.38 ? 71  LEU L N     1 
ATOM   26512 C  CA    . LEU L  1 71  ? 114.888 128.298 107.950 1.00 15.38 ? 71  LEU L CA    1 
ATOM   26513 C  C     . LEU L  1 71  ? 114.582 129.722 108.389 1.00 15.38 ? 71  LEU L C     1 
ATOM   26514 O  O     . LEU L  1 71  ? 115.481 130.463 108.800 1.00 15.38 ? 71  LEU L O     1 
ATOM   26515 C  CB    . LEU L  1 71  ? 114.970 128.205 106.430 1.00 15.38 ? 71  LEU L CB    1 
ATOM   26516 C  CG    . LEU L  1 71  ? 115.408 126.839 105.904 1.00 15.38 ? 71  LEU L CG    1 
ATOM   26517 C  CD1   . LEU L  1 71  ? 115.152 126.713 104.416 1.00 15.38 ? 71  LEU L CD1   1 
ATOM   26518 C  CD2   . LEU L  1 71  ? 116.856 126.572 106.241 1.00 15.38 ? 71  LEU L CD2   1 
ATOM   26519 N  N     . ILE L  1 72  ? 113.312 130.111 108.333 1.00 16.21 ? 72  ILE L N     1 
ATOM   26520 C  CA    . ILE L  1 72  ? 112.917 131.453 108.734 1.00 16.21 ? 72  ILE L CA    1 
ATOM   26521 C  C     . ILE L  1 72  ? 113.154 131.666 110.225 1.00 16.21 ? 72  ILE L C     1 
ATOM   26522 O  O     . ILE L  1 72  ? 113.630 132.726 110.641 1.00 16.21 ? 72  ILE L O     1 
ATOM   26523 C  CB    . ILE L  1 72  ? 111.453 131.703 108.332 1.00 16.21 ? 72  ILE L CB    1 
ATOM   26524 C  CG1   . ILE L  1 72  ? 111.342 131.883 106.819 1.00 16.21 ? 72  ILE L CG1   1 
ATOM   26525 C  CG2   . ILE L  1 72  ? 110.901 132.896 109.034 1.00 16.21 ? 72  ILE L CG2   1 
ATOM   26526 C  CD1   . ILE L  1 72  ? 109.939 131.880 106.309 1.00 16.21 ? 72  ILE L CD1   1 
ATOM   26527 N  N     . MET L  1 73  ? 112.838 130.666 111.052 1.00 17.68 ? 73  MET L N     1 
ATOM   26528 C  CA    . MET L  1 73  ? 113.079 130.789 112.486 1.00 17.68 ? 73  MET L CA    1 
ATOM   26529 C  C     . MET L  1 73  ? 114.567 130.884 112.794 1.00 17.68 ? 73  MET L C     1 
ATOM   26530 O  O     . MET L  1 73  ? 114.980 131.670 113.656 1.00 17.68 ? 73  MET L O     1 
ATOM   26531 C  CB    . MET L  1 73  ? 112.461 129.611 113.235 1.00 17.68 ? 73  MET L CB    1 
ATOM   26532 C  CG    . MET L  1 73  ? 110.958 129.657 113.333 1.00 17.68 ? 73  MET L CG    1 
ATOM   26533 S  SD    . MET L  1 73  ? 110.259 128.147 114.017 1.00 17.68 ? 73  MET L SD    1 
ATOM   26534 C  CE    . MET L  1 73  ? 110.768 128.306 115.722 1.00 17.68 ? 73  MET L CE    1 
ATOM   26535 N  N     . ILE L  1 74  ? 115.385 130.085 112.107 1.00 15.90 ? 74  ILE L N     1 
ATOM   26536 C  CA    . ILE L  1 74  ? 116.830 130.169 112.289 1.00 15.90 ? 74  ILE L CA    1 
ATOM   26537 C  C     . ILE L  1 74  ? 117.320 131.563 111.936 1.00 15.90 ? 74  ILE L C     1 
ATOM   26538 O  O     . ILE L  1 74  ? 118.127 132.158 112.658 1.00 15.90 ? 74  ILE L O     1 
ATOM   26539 C  CB    . ILE L  1 74  ? 117.547 129.101 111.449 1.00 15.90 ? 74  ILE L CB    1 
ATOM   26540 C  CG1   . ILE L  1 74  ? 117.326 127.707 112.027 1.00 15.90 ? 74  ILE L CG1   1 
ATOM   26541 C  CG2   . ILE L  1 74  ? 119.033 129.401 111.358 1.00 15.90 ? 74  ILE L CG2   1 
ATOM   26542 C  CD1   . ILE L  1 74  ? 117.699 126.620 111.083 1.00 15.90 ? 74  ILE L CD1   1 
ATOM   26543 N  N     . ASN L  1 75  ? 116.845 132.102 110.815 1.00 17.41 ? 75  ASN L N     1 
ATOM   26544 C  CA    . ASN L  1 75  ? 117.271 133.429 110.398 1.00 17.41 ? 75  ASN L CA    1 
ATOM   26545 C  C     . ASN L  1 75  ? 116.854 134.484 111.414 1.00 17.41 ? 75  ASN L C     1 
ATOM   26546 O  O     . ASN L  1 75  ? 117.632 135.385 111.748 1.00 17.41 ? 75  ASN L O     1 
ATOM   26547 C  CB    . ASN L  1 75  ? 116.697 133.748 109.022 1.00 17.41 ? 75  ASN L CB    1 
ATOM   26548 C  CG    . ASN L  1 75  ? 117.146 135.090 108.511 1.00 17.41 ? 75  ASN L CG    1 
ATOM   26549 O  OD1   . ASN L  1 75  ? 116.369 136.039 108.454 1.00 17.41 ? 75  ASN L OD1   1 
ATOM   26550 N  ND2   . ASN L  1 75  ? 118.414 135.180 108.143 1.00 17.41 ? 75  ASN L ND2   1 
ATOM   26551 N  N     . ALA L  1 76  ? 115.622 134.385 111.914 1.00 17.16 ? 76  ALA L N     1 
ATOM   26552 C  CA    . ALA L  1 76  ? 115.128 135.351 112.886 1.00 17.16 ? 76  ALA L CA    1 
ATOM   26553 C  C     . ALA L  1 76  ? 115.964 135.320 114.157 1.00 17.16 ? 76  ALA L C     1 
ATOM   26554 O  O     . ALA L  1 76  ? 116.316 136.367 114.702 1.00 17.16 ? 76  ALA L O     1 
ATOM   26555 C  CB    . ALA L  1 76  ? 113.658 135.079 113.195 1.00 17.16 ? 76  ALA L CB    1 
ATOM   26556 N  N     . CYS L  1 77  ? 116.303 134.123 114.634 1.00 17.73 ? 77  CYS L N     1 
ATOM   26557 C  CA    . CYS L  1 77  ? 117.125 134.026 115.835 1.00 17.73 ? 77  CYS L CA    1 
ATOM   26558 C  C     . CYS L  1 77  ? 118.545 134.516 115.584 1.00 17.73 ? 77  CYS L C     1 
ATOM   26559 O  O     . CYS L  1 77  ? 119.159 135.125 116.463 1.00 17.73 ? 77  CYS L O     1 
ATOM   26560 C  CB    . CYS L  1 77  ? 117.135 132.591 116.358 1.00 17.73 ? 77  CYS L CB    1 
ATOM   26561 S  SG    . CYS L  1 77  ? 115.578 132.075 117.090 1.00 17.73 ? 77  CYS L SG    1 
ATOM   26562 N  N     . LYS L  1 78  ? 119.085 134.259 114.394 1.00 17.77 ? 78  LYS L N     1 
ATOM   26563 C  CA    . LYS L  1 78  ? 120.456 134.660 114.109 1.00 17.77 ? 78  LYS L CA    1 
ATOM   26564 C  C     . LYS L  1 78  ? 120.588 136.173 113.997 1.00 17.77 ? 78  LYS L C     1 
ATOM   26565 O  O     . LYS L  1 78  ? 121.527 136.755 114.546 1.00 17.77 ? 78  LYS L O     1 
ATOM   26566 C  CB    . LYS L  1 78  ? 120.951 133.976 112.836 1.00 17.77 ? 78  LYS L CB    1 
ATOM   26567 C  CG    . LYS L  1 78  ? 122.416 134.199 112.569 1.00 17.77 ? 78  LYS L CG    1 
ATOM   26568 C  CD    . LYS L  1 78  ? 123.259 133.172 113.296 1.00 17.77 ? 78  LYS L CD    1 
ATOM   26569 C  CE    . LYS L  1 78  ? 124.680 133.158 112.773 1.00 17.77 ? 78  LYS L CE    1 
ATOM   26570 N  NZ    . LYS L  1 78  ? 125.000 131.928 112.010 1.00 17.77 ? 78  LYS L NZ    1 
ATOM   26571 N  N     . ILE L  1 79  ? 119.655 136.836 113.311 1.00 17.78 ? 79  ILE L N     1 
ATOM   26572 C  CA    . ILE L  1 79  ? 119.742 138.292 113.247 1.00 17.78 ? 79  ILE L CA    1 
ATOM   26573 C  C     . ILE L  1 79  ? 119.241 138.950 114.524 1.00 17.78 ? 79  ILE L C     1 
ATOM   26574 O  O     . ILE L  1 79  ? 119.408 140.162 114.689 1.00 17.78 ? 79  ILE L O     1 
ATOM   26575 C  CB    . ILE L  1 79  ? 119.004 138.865 112.027 1.00 17.78 ? 79  ILE L CB    1 
ATOM   26576 C  CG1   . ILE L  1 79  ? 117.498 138.636 112.129 1.00 17.78 ? 79  ILE L CG1   1 
ATOM   26577 C  CG2   . ILE L  1 79  ? 119.578 138.292 110.745 1.00 17.78 ? 79  ILE L CG2   1 
ATOM   26578 C  CD1   . ILE L  1 79  ? 116.751 138.981 110.864 1.00 17.78 ? 79  ILE L CD1   1 
ATOM   26579 N  N     . ALA L  1 80  ? 118.646 138.189 115.436 1.00 16.67 ? 80  ALA L N     1 
ATOM   26580 C  CA    . ALA L  1 80  ? 118.329 138.682 116.768 1.00 16.67 ? 80  ALA L CA    1 
ATOM   26581 C  C     . ALA L  1 80  ? 119.482 138.500 117.748 1.00 16.67 ? 80  ALA L C     1 
ATOM   26582 O  O     . ALA L  1 80  ? 119.275 138.650 118.952 1.00 16.67 ? 80  ALA L O     1 
ATOM   26583 C  CB    . ALA L  1 80  ? 117.072 137.999 117.305 1.00 16.67 ? 80  ALA L CB    1 
ATOM   26584 N  N     . SER L  1 81  ? 120.670 138.157 117.249 1.00 17.29 ? 81  SER L N     1 
ATOM   26585 C  CA    . SER L  1 81  ? 121.910 138.133 118.031 1.00 17.29 ? 81  SER L CA    1 
ATOM   26586 C  C     . SER L  1 81  ? 121.935 136.995 119.047 1.00 17.29 ? 81  SER L C     1 
ATOM   26587 O  O     . SER L  1 81  ? 122.463 137.140 120.147 1.00 17.29 ? 81  SER L O     1 
ATOM   26588 C  CB    . SER L  1 81  ? 122.163 139.474 118.726 1.00 17.29 ? 81  SER L CB    1 
ATOM   26589 O  OG    . SER L  1 81  ? 122.147 140.542 117.807 1.00 17.29 ? 81  SER L OG    1 
ATOM   26590 N  N     . ALA L  1 82  ? 121.369 135.850 118.680 1.00 16.88 ? 82  ALA L N     1 
ATOM   26591 C  CA    . ALA L  1 82  ? 121.566 134.654 119.482 1.00 16.88 ? 82  ALA L CA    1 
ATOM   26592 C  C     . ALA L  1 82  ? 123.031 134.244 119.431 1.00 16.88 ? 82  ALA L C     1 
ATOM   26593 O  O     . ALA L  1 82  ? 123.684 134.353 118.391 1.00 16.88 ? 82  ALA L O     1 
ATOM   26594 C  CB    . ALA L  1 82  ? 120.678 133.517 118.981 1.00 16.88 ? 82  ALA L CB    1 
ATOM   26595 N  N     . SER L  1 83  ? 123.562 133.795 120.569 1.00 17.86 ? 83  SER L N     1 
ATOM   26596 C  CA    . SER L  1 83  ? 124.967 133.407 120.600 1.00 17.86 ? 83  SER L CA    1 
ATOM   26597 C  C     . SER L  1 83  ? 125.220 132.192 119.718 1.00 17.86 ? 83  SER L C     1 
ATOM   26598 O  O     . SER L  1 83  ? 126.254 132.107 119.047 1.00 17.86 ? 83  SER L O     1 
ATOM   26599 C  CB    . SER L  1 83  ? 125.415 133.140 122.035 1.00 17.86 ? 83  SER L CB    1 
ATOM   26600 O  OG    . SER L  1 83  ? 124.736 132.038 122.598 1.00 17.86 ? 83  SER L OG    1 
ATOM   26601 N  N     . ARG L  1 84  ? 124.287 131.252 119.696 1.00 17.79 ? 84  ARG L N     1 
ATOM   26602 C  CA    . ARG L  1 84  ? 124.427 130.038 118.913 1.00 17.79 ? 84  ARG L CA    1 
ATOM   26603 C  C     . ARG L  1 84  ? 123.035 129.531 118.576 1.00 17.79 ? 84  ARG L C     1 
ATOM   26604 O  O     . ARG L  1 84  ? 122.128 129.605 119.406 1.00 17.79 ? 84  ARG L O     1 
ATOM   26605 C  CB    . ARG L  1 84  ? 125.231 128.987 119.685 1.00 17.79 ? 84  ARG L CB    1 
ATOM   26606 C  CG    . ARG L  1 84  ? 125.500 127.708 118.942 1.00 17.79 ? 84  ARG L CG    1 
ATOM   26607 C  CD    . ARG L  1 84  ? 126.239 126.719 119.826 1.00 17.79 ? 84  ARG L CD    1 
ATOM   26608 N  NE    . ARG L  1 84  ? 126.857 125.642 119.060 1.00 17.79 ? 84  ARG L NE    1 
ATOM   26609 C  CZ    . ARG L  1 84  ? 127.923 125.786 118.276 1.00 17.79 ? 84  ARG L CZ    1 
ATOM   26610 N  NH1   . ARG L  1 84  ? 128.407 124.742 117.621 1.00 17.79 ? 84  ARG L NH1   1 
ATOM   26611 N  NH2   . ARG L  1 84  ? 128.508 126.966 118.151 1.00 17.79 ? 84  ARG L NH2   1 
ATOM   26612 N  N     . VAL L  1 85  ? 122.862 129.038 117.355 1.00 15.84 ? 85  VAL L N     1 
ATOM   26613 C  CA    . VAL L  1 85  ? 121.583 128.515 116.895 1.00 15.84 ? 85  VAL L CA    1 
ATOM   26614 C  C     . VAL L  1 85  ? 121.794 127.082 116.438 1.00 15.84 ? 85  VAL L C     1 
ATOM   26615 O  O     . VAL L  1 85  ? 122.649 126.815 115.588 1.00 15.84 ? 85  VAL L O     1 
ATOM   26616 C  CB    . VAL L  1 85  ? 120.981 129.367 115.767 1.00 15.84 ? 85  VAL L CB    1 
ATOM   26617 C  CG1   . VAL L  1 85  ? 119.613 128.834 115.378 1.00 15.84 ? 85  VAL L CG1   1 
ATOM   26618 C  CG2   . VAL L  1 85  ? 120.888 130.814 116.188 1.00 15.84 ? 85  VAL L CG2   1 
ATOM   26619 N  N     . THR L  1 86  ? 121.016 126.167 116.997 1.00 15.48 ? 86  THR L N     1 
ATOM   26620 C  CA    . THR L  1 86  ? 121.091 124.752 116.668 1.00 15.48 ? 86  THR L CA    1 
ATOM   26621 C  C     . THR L  1 86  ? 119.753 124.291 116.112 1.00 15.48 ? 86  THR L C     1 
ATOM   26622 O  O     . THR L  1 86  ? 118.702 124.591 116.683 1.00 15.48 ? 86  THR L O     1 
ATOM   26623 C  CB    . THR L  1 86  ? 121.465 123.920 117.896 1.00 15.48 ? 86  THR L CB    1 
ATOM   26624 O  OG1   . THR L  1 86  ? 122.719 124.371 118.415 1.00 15.48 ? 86  THR L OG1   1 
ATOM   26625 C  CG2   . THR L  1 86  ? 121.574 122.446 117.539 1.00 15.48 ? 86  THR L CG2   1 
ATOM   26626 N  N     . ALA L  1 87  ? 119.796 123.567 115.004 1.00 14.97 ? 87  ALA L N     1 
ATOM   26627 C  CA    . ALA L  1 87  ? 118.602 122.962 114.432 1.00 14.97 ? 87  ALA L CA    1 
ATOM   26628 C  C     . ALA L  1 87  ? 118.499 121.525 114.919 1.00 14.97 ? 87  ALA L C     1 
ATOM   26629 O  O     . ALA L  1 87  ? 119.394 120.713 114.674 1.00 14.97 ? 87  ALA L O     1 
ATOM   26630 C  CB    . ALA L  1 87  ? 118.640 123.017 112.908 1.00 14.97 ? 87  ALA L CB    1 
ATOM   26631 N  N     . VAL L  1 88  ? 117.419 121.219 115.622 1.00 15.44 ? 88  VAL L N     1 
ATOM   26632 C  CA    . VAL L  1 88  ? 117.145 119.873 116.097 1.00 15.44 ? 88  VAL L CA    1 
ATOM   26633 C  C     . VAL L  1 88  ? 116.123 119.286 115.134 1.00 15.44 ? 88  VAL L C     1 
ATOM   26634 O  O     . VAL L  1 88  ? 114.934 119.595 115.204 1.00 15.44 ? 88  VAL L O     1 
ATOM   26635 C  CB    . VAL L  1 88  ? 116.648 119.869 117.543 1.00 15.44 ? 88  VAL L CB    1 
ATOM   26636 C  CG1   . VAL L  1 88  ? 116.382 118.454 118.011 1.00 15.44 ? 88  VAL L CG1   1 
ATOM   26637 C  CG2   . VAL L  1 88  ? 117.659 120.554 118.441 1.00 15.44 ? 88  VAL L CG2   1 
ATOM   26638 N  N     . ILE L  1 89  ? 116.591 118.436 114.229 1.00 16.49 ? 89  ILE L N     1 
ATOM   26639 C  CA    . ILE L  1 89  ? 115.766 117.929 113.140 1.00 16.49 ? 89  ILE L CA    1 
ATOM   26640 C  C     . ILE L  1 89  ? 115.665 116.417 113.281 1.00 16.49 ? 89  ILE L C     1 
ATOM   26641 O  O     . ILE L  1 89  ? 116.475 115.692 112.693 1.00 16.49 ? 89  ILE L O     1 
ATOM   26642 C  CB    . ILE L  1 89  ? 116.347 118.328 111.776 1.00 16.49 ? 89  ILE L CB    1 
ATOM   26643 C  CG1   . ILE L  1 89  ? 116.628 119.829 111.729 1.00 16.49 ? 89  ILE L CG1   1 
ATOM   26644 C  CG2   . ILE L  1 89  ? 115.412 117.922 110.657 1.00 16.49 ? 89  ILE L CG2   1 
ATOM   26645 C  CD1   . ILE L  1 89  ? 117.376 120.267 110.499 1.00 16.49 ? 89  ILE L CD1   1 
ATOM   26646 N  N     . PRO L  1 90  ? 114.699 115.903 114.046 1.00 18.22 ? 90  PRO L N     1 
ATOM   26647 C  CA    . PRO L  1 90  ? 114.670 114.455 114.313 1.00 18.22 ? 90  PRO L CA    1 
ATOM   26648 C  C     . PRO L  1 90  ? 114.623 113.602 113.059 1.00 18.22 ? 90  PRO L C     1 
ATOM   26649 O  O     . PRO L  1 90  ? 115.325 112.590 112.981 1.00 18.22 ? 90  PRO L O     1 
ATOM   26650 C  CB    . PRO L  1 90  ? 113.404 114.294 115.164 1.00 18.22 ? 90  PRO L CB    1 
ATOM   26651 C  CG    . PRO L  1 90  ? 113.195 115.624 115.780 1.00 18.22 ? 90  PRO L CG    1 
ATOM   26652 C  CD    . PRO L  1 90  ? 113.647 116.625 114.775 1.00 18.22 ? 90  PRO L CD    1 
ATOM   26653 N  N     . CYS L  1 91  ? 113.837 113.993 112.062 1.00 19.97 ? 91  CYS L N     1 
ATOM   26654 C  CA    . CYS L  1 91  ? 113.813 113.326 110.768 1.00 19.97 ? 91  CYS L CA    1 
ATOM   26655 C  C     . CYS L  1 91  ? 114.252 114.329 109.713 1.00 19.97 ? 91  CYS L C     1 
ATOM   26656 O  O     . CYS L  1 91  ? 113.568 115.330 109.484 1.00 19.97 ? 91  CYS L O     1 
ATOM   26657 C  CB    . CYS L  1 91  ? 112.422 112.778 110.453 1.00 19.97 ? 91  CYS L CB    1 
ATOM   26658 S  SG    . CYS L  1 91  ? 112.332 111.822 108.929 1.00 19.97 ? 91  CYS L SG    1 
ATOM   26659 N  N     . PHE L  1 92  ? 115.382 114.063 109.077 1.00 17.45 ? 92  PHE L N     1 
ATOM   26660 C  CA    . PHE L  1 92  ? 115.991 115.029 108.176 1.00 17.45 ? 92  PHE L CA    1 
ATOM   26661 C  C     . PHE L  1 92  ? 115.277 115.026 106.829 1.00 17.45 ? 92  PHE L C     1 
ATOM   26662 O  O     . PHE L  1 92  ? 115.203 113.977 106.184 1.00 17.45 ? 92  PHE L O     1 
ATOM   26663 C  CB    . PHE L  1 92  ? 117.465 114.715 107.993 1.00 17.45 ? 92  PHE L CB    1 
ATOM   26664 C  CG    . PHE L  1 92  ? 118.245 115.823 107.367 1.00 17.45 ? 92  PHE L CG    1 
ATOM   26665 C  CD1   . PHE L  1 92  ? 118.722 116.868 108.134 1.00 17.45 ? 92  PHE L CD1   1 
ATOM   26666 C  CD2   . PHE L  1 92  ? 118.506 115.823 106.010 1.00 17.45 ? 92  PHE L CD2   1 
ATOM   26667 C  CE1   . PHE L  1 92  ? 119.443 117.891 107.558 1.00 17.45 ? 92  PHE L CE1   1 
ATOM   26668 C  CE2   . PHE L  1 92  ? 119.226 116.842 105.433 1.00 17.45 ? 92  PHE L CE2   1 
ATOM   26669 C  CZ    . PHE L  1 92  ? 119.696 117.877 106.207 1.00 17.45 ? 92  PHE L CZ    1 
ATOM   26670 N  N     . PRO L  1 93  ? 114.750 116.157 106.373 1.00 17.87 ? 93  PRO L N     1 
ATOM   26671 C  CA    . PRO L  1 93  ? 114.031 116.179 105.096 1.00 17.87 ? 93  PRO L CA    1 
ATOM   26672 C  C     . PRO L  1 93  ? 114.964 116.013 103.907 1.00 17.87 ? 93  PRO L C     1 
ATOM   26673 O  O     . PRO L  1 93  ? 116.122 116.431 103.933 1.00 17.87 ? 93  PRO L O     1 
ATOM   26674 C  CB    . PRO L  1 93  ? 113.367 117.558 105.089 1.00 17.87 ? 93  PRO L CB    1 
ATOM   26675 C  CG    . PRO L  1 93  ? 114.246 118.387 105.935 1.00 17.87 ? 93  PRO L CG    1 
ATOM   26676 C  CD    . PRO L  1 93  ? 114.830 117.491 106.985 1.00 17.87 ? 93  PRO L CD    1 
ATOM   26677 N  N     . TYR L  1 94  ? 114.434 115.398 102.853 1.00 17.71 ? 94  TYR L N     1 
ATOM   26678 C  CA    . TYR L  1 94  ? 115.141 115.123 101.606 1.00 17.71 ? 94  TYR L CA    1 
ATOM   26679 C  C     . TYR L  1 94  ? 116.363 114.245 101.805 1.00 17.71 ? 94  TYR L C     1 
ATOM   26680 O  O     . TYR L  1 94  ? 117.250 114.229 100.952 1.00 17.71 ? 94  TYR L O     1 
ATOM   26681 C  CB    . TYR L  1 94  ? 115.528 116.421 100.883 1.00 17.71 ? 94  TYR L CB    1 
ATOM   26682 C  CG    . TYR L  1 94  ? 114.326 117.165 100.375 1.00 17.71 ? 94  TYR L CG    1 
ATOM   26683 C  CD1   . TYR L  1 94  ? 113.765 116.858 99.145  1.00 17.71 ? 94  TYR L CD1   1 
ATOM   26684 C  CD2   . TYR L  1 94  ? 113.726 118.151 101.139 1.00 17.71 ? 94  TYR L CD2   1 
ATOM   26685 C  CE1   . TYR L  1 94  ? 112.662 117.517 98.687  1.00 17.71 ? 94  TYR L CE1   1 
ATOM   26686 C  CE2   . TYR L  1 94  ? 112.619 118.817 100.688 1.00 17.71 ? 94  TYR L CE2   1 
ATOM   26687 C  CZ    . TYR L  1 94  ? 112.089 118.497 99.460  1.00 17.71 ? 94  TYR L CZ    1 
ATOM   26688 O  OH    . TYR L  1 94  ? 110.983 119.153 99.002  1.00 17.71 ? 94  TYR L OH    1 
ATOM   26689 N  N     . ALA L  1 95  ? 116.420 113.501 102.910 1.00 18.61 ? 95  ALA L N     1 
ATOM   26690 C  CA    . ALA L  1 95  ? 117.581 112.668 103.192 1.00 18.61 ? 95  ALA L CA    1 
ATOM   26691 C  C     . ALA L  1 95  ? 117.759 111.573 102.149 1.00 18.61 ? 95  ALA L C     1 
ATOM   26692 O  O     . ALA L  1 95  ? 118.889 111.169 101.866 1.00 18.61 ? 95  ALA L O     1 
ATOM   26693 C  CB    . ALA L  1 95  ? 117.464 112.063 104.587 1.00 18.61 ? 95  ALA L CB    1 
ATOM   26694 N  N     . ARG L  1 96  ? 116.669 111.093 101.558 0.20 22.07 ? 96  ARG L N     1 
ATOM   26695 C  CA    . ARG L  1 96  ? 116.762 110.035 100.564 0.20 22.07 ? 96  ARG L CA    1 
ATOM   26696 C  C     . ARG L  1 96  ? 117.254 110.526 99.210  0.20 22.07 ? 96  ARG L C     1 
ATOM   26697 O  O     . ARG L  1 96  ? 117.593 109.701 98.361  0.20 22.07 ? 96  ARG L O     1 
ATOM   26698 C  CB    . ARG L  1 96  ? 115.413 109.346 100.401 0.20 22.07 ? 96  ARG L CB    1 
ATOM   26699 C  CG    . ARG L  1 96  ? 115.107 108.369 101.504 0.20 22.07 ? 96  ARG L CG    1 
ATOM   26700 C  CD    . ARG L  1 96  ? 113.700 107.857 101.399 0.20 22.07 ? 96  ARG L CD    1 
ATOM   26701 N  NE    . ARG L  1 96  ? 112.733 108.815 101.916 0.20 22.07 ? 96  ARG L NE    1 
ATOM   26702 C  CZ    . ARG L  1 96  ? 111.422 108.626 101.893 0.20 22.07 ? 96  ARG L CZ    1 
ATOM   26703 N  NH1   . ARG L  1 96  ? 110.926 107.514 101.377 0.20 22.07 ? 96  ARG L NH1   1 
ATOM   26704 N  NH2   . ARG L  1 96  ? 110.609 109.546 102.388 0.20 22.07 ? 96  ARG L NH2   1 
ATOM   26705 N  N     . GLN L  1 97  ? 117.295 111.829 98.985  0.81 19.29 ? 97  GLN L N     1 
ATOM   26706 C  CA    . GLN L  1 97  ? 117.911 112.389 97.785  0.81 19.29 ? 97  GLN L CA    1 
ATOM   26707 C  C     . GLN L  1 97  ? 119.340 112.830 98.089  0.81 19.29 ? 97  GLN L C     1 
ATOM   26708 O  O     . GLN L  1 97  ? 119.694 114.001 98.040  0.81 19.29 ? 97  GLN L O     1 
ATOM   26709 C  CB    . GLN L  1 97  ? 117.067 113.540 97.248  0.81 19.29 ? 97  GLN L CB    1 
ATOM   26710 C  CG    . GLN L  1 97  ? 117.385 113.929 95.820  0.81 19.29 ? 97  GLN L CG    1 
ATOM   26711 C  CD    . GLN L  1 97  ? 117.065 112.836 94.822  0.81 19.29 ? 97  GLN L CD    1 
ATOM   26712 O  OE1   . GLN L  1 97  ? 116.215 111.988 95.063  0.81 19.29 ? 97  GLN L OE1   1 
ATOM   26713 N  NE2   . GLN L  1 97  ? 117.741 112.861 93.688  0.81 19.29 ? 97  GLN L NE2   1 
ATOM   26714 N  N     . ASP L  1 98  ? 120.167 111.848 98.419  1.00 20.01 ? 98  ASP L N     1 
ATOM   26715 C  CA    . ASP L  1 98  ? 121.542 112.090 98.823  1.00 20.01 ? 98  ASP L CA    1 
ATOM   26716 C  C     . ASP L  1 98  ? 122.550 111.824 97.713  1.00 20.01 ? 98  ASP L C     1 
ATOM   26717 O  O     . ASP L  1 98  ? 123.754 111.862 97.979  1.00 20.01 ? 98  ASP L O     1 
ATOM   26718 C  CB    . ASP L  1 98  ? 121.887 111.230 100.041 1.00 20.01 ? 98  ASP L CB    1 
ATOM   26719 C  CG    . ASP L  1 98  ? 121.641 109.759 99.796  1.00 20.01 ? 98  ASP L CG    1 
ATOM   26720 O  OD1   . ASP L  1 98  ? 120.824 109.432 98.920  1.00 20.01 ? 98  ASP L OD1   1 
ATOM   26721 O  OD2   . ASP L  1 98  ? 122.268 108.926 100.465 1.00 20.01 ? 98  ASP L OD2   1 
ATOM   26722 N  N     . LYS L  1 99  ? 122.099 111.557 96.490  1.00 21.29 ? 99  LYS L N     1 
ATOM   26723 C  CA    . LYS L  1 99  ? 123.001 111.278 95.379  1.00 21.29 ? 99  LYS L CA    1 
ATOM   26724 C  C     . LYS L  1 99  ? 122.232 111.361 94.068  1.00 21.29 ? 99  LYS L C     1 
ATOM   26725 O  O     . LYS L  1 99  ? 121.002 111.375 94.050  1.00 21.29 ? 99  LYS L O     1 
ATOM   26726 C  CB    . LYS L  1 99  ? 123.661 109.910 95.534  1.00 21.29 ? 99  LYS L CB    1 
ATOM   26727 C  CG    . LYS L  1 99  ? 122.701 108.753 95.490  1.00 21.29 ? 99  LYS L CG    1 
ATOM   26728 C  CD    . LYS L  1 99  ? 123.257 107.566 96.246  1.00 21.29 ? 99  LYS L CD    1 
ATOM   26729 C  CE    . LYS L  1 99  ? 122.164 106.774 96.916  1.00 21.29 ? 99  LYS L CE    1 
ATOM   26730 N  NZ    . LYS L  1 99  ? 120.902 106.815 96.135  1.00 21.29 ? 99  LYS L NZ    1 
ATOM   26731 N  N     . LYS L  1 100 ? 122.981 111.411 92.964  0.87 21.31 ? 100 LYS L N     1 
ATOM   26732 C  CA    . LYS L  1 100 ? 122.395 111.509 91.632  0.87 21.31 ? 100 LYS L CA    1 
ATOM   26733 C  C     . LYS L  1 100 ? 122.197 110.141 90.987  0.87 21.31 ? 100 LYS L C     1 
ATOM   26734 O  O     . LYS L  1 100 ? 121.092 109.822 90.547  0.87 21.31 ? 100 LYS L O     1 
ATOM   26735 C  CB    . LYS L  1 100 ? 123.263 112.383 90.721  0.87 21.31 ? 100 LYS L CB    1 
ATOM   26736 C  CG    . LYS L  1 100 ? 122.920 113.843 90.766  0.87 21.31 ? 100 LYS L CG    1 
ATOM   26737 C  CD    . LYS L  1 100 ? 123.502 114.611 89.593  0.87 21.31 ? 100 LYS L CD    1 
ATOM   26738 C  CE    . LYS L  1 100 ? 124.972 114.377 89.419  0.87 21.31 ? 100 LYS L CE    1 
ATOM   26739 N  NZ    . LYS L  1 100 ? 125.389 114.466 87.997  0.87 21.31 ? 100 LYS L NZ    1 
ATOM   26740 N  N     . ASP L  1 101 ? 123.261 109.344 90.903  0.10 22.68 ? 101 ASP L N     1 
ATOM   26741 C  CA    . ASP L  1 101 ? 123.193 107.962 90.431  0.10 22.68 ? 101 ASP L CA    1 
ATOM   26742 C  C     . ASP L  1 101 ? 122.645 107.823 89.015  0.10 22.68 ? 101 ASP L C     1 
ATOM   26743 O  O     . ASP L  1 101 ? 121.556 107.272 88.822  0.10 22.68 ? 101 ASP L O     1 
ATOM   26744 C  CB    . ASP L  1 101 ? 122.353 107.121 91.392  0.10 22.68 ? 101 ASP L CB    1 
ATOM   26745 C  CG    . ASP L  1 101 ? 123.200 106.266 92.307  0.10 22.68 ? 101 ASP L CG    1 
ATOM   26746 O  OD1   . ASP L  1 101 ? 124.441 106.307 92.180  0.10 22.68 ? 101 ASP L OD1   1 
ATOM   26747 O  OD2   . ASP L  1 101 ? 122.627 105.553 93.156  0.10 22.68 ? 101 ASP L OD2   1 
ATOM   26748 N  N     . LYS L  1 102 ? 123.385 108.322 88.027  0.10 22.60 ? 102 LYS L N     1 
ATOM   26749 C  CA    . LYS L  1 102 ? 123.061 108.149 86.607  0.10 22.60 ? 102 LYS L CA    1 
ATOM   26750 C  C     . LYS L  1 102 ? 121.752 108.835 86.232  0.10 22.60 ? 102 LYS L C     1 
ATOM   26751 O  O     . LYS L  1 102 ? 121.055 108.432 85.301  0.10 22.60 ? 102 LYS L O     1 
ATOM   26752 C  CB    . LYS L  1 102 ? 123.011 106.670 86.222  0.10 22.60 ? 102 LYS L CB    1 
ATOM   26753 C  CG    . LYS L  1 102 ? 124.317 105.946 86.354  0.10 22.60 ? 102 LYS L CG    1 
ATOM   26754 C  CD    . LYS L  1 102 ? 124.180 104.481 86.001  0.10 22.60 ? 102 LYS L CD    1 
ATOM   26755 C  CE    . LYS L  1 102 ? 125.499 103.752 86.188  0.10 22.60 ? 102 LYS L CE    1 
ATOM   26756 N  NZ    . LYS L  1 102 ? 125.390 102.300 85.895  0.10 22.60 ? 102 LYS L NZ    1 
ATOM   26757 N  N     . SER L  1 103 ? 121.424 109.894 86.958  1.00 21.94 ? 103 SER L N     1 
ATOM   26758 C  CA    . SER L  1 103 ? 120.211 110.638 86.666  1.00 21.94 ? 103 SER L CA    1 
ATOM   26759 C  C     . SER L  1 103 ? 120.528 112.120 86.740  1.00 21.94 ? 103 SER L C     1 
ATOM   26760 O  O     . SER L  1 103 ? 121.355 112.540 87.552  1.00 21.94 ? 103 SER L O     1 
ATOM   26761 C  CB    . SER L  1 103 ? 119.093 110.268 87.644  1.00 21.94 ? 103 SER L CB    1 
ATOM   26762 O  OG    . SER L  1 103 ? 118.053 111.222 87.617  1.00 21.94 ? 103 SER L OG    1 
ATOM   26763 N  N     . ARG L  1 104 ? 119.874 112.910 85.887  1.00 19.86 ? 104 ARG L N     1 
ATOM   26764 C  CA    . ARG L  1 104 ? 119.991 114.366 85.953  1.00 19.86 ? 104 ARG L CA    1 
ATOM   26765 C  C     . ARG L  1 104 ? 119.048 114.881 87.038  1.00 19.86 ? 104 ARG L C     1 
ATOM   26766 O  O     . ARG L  1 104 ? 118.052 115.561 86.791  1.00 19.86 ? 104 ARG L O     1 
ATOM   26767 C  CB    . ARG L  1 104 ? 119.701 115.001 84.604  1.00 19.86 ? 104 ARG L CB    1 
ATOM   26768 C  CG    . ARG L  1 104 ? 120.938 115.343 83.812  1.00 19.86 ? 104 ARG L CG    1 
ATOM   26769 C  CD    . ARG L  1 104 ? 120.585 116.016 82.505  1.00 19.86 ? 104 ARG L CD    1 
ATOM   26770 N  NE    . ARG L  1 104 ? 119.739 115.162 81.685  1.00 19.86 ? 104 ARG L NE    1 
ATOM   26771 C  CZ    . ARG L  1 104 ? 120.180 114.364 80.725  1.00 19.86 ? 104 ARG L CZ    1 
ATOM   26772 N  NH1   . ARG L  1 104 ? 119.325 113.626 80.041  1.00 19.86 ? 104 ARG L NH1   1 
ATOM   26773 N  NH2   . ARG L  1 104 ? 121.463 114.306 80.439  1.00 19.86 ? 104 ARG L NH2   1 
ATOM   26774 N  N     . ALA L  1 105 ? 119.385 114.536 88.255  1.00 18.71 ? 105 ALA L N     1 
ATOM   26775 C  CA    . ALA L  1 105 ? 118.597 114.801 89.433  1.00 18.71 ? 105 ALA L CA    1 
ATOM   26776 C  C     . ALA L  1 105 ? 119.329 115.761 90.360  1.00 18.71 ? 105 ALA L C     1 
ATOM   26777 O  O     . ALA L  1 105 ? 120.551 115.891 90.289  1.00 18.71 ? 105 ALA L O     1 
ATOM   26778 C  CB    . ALA L  1 105 ? 118.298 113.497 90.183  1.00 18.71 ? 105 ALA L CB    1 
ATOM   26779 N  N     . PRO L  1 106 ? 118.611 116.466 91.222  1.00 17.56 ? 106 PRO L N     1 
ATOM   26780 C  CA    . PRO L  1 106 ? 119.280 117.253 92.253  1.00 17.56 ? 106 PRO L CA    1 
ATOM   26781 C  C     . PRO L  1 106 ? 119.810 116.354 93.354  1.00 17.56 ? 106 PRO L C     1 
ATOM   26782 O  O     . PRO L  1 106 ? 119.349 115.228 93.543  1.00 17.56 ? 106 PRO L O     1 
ATOM   26783 C  CB    . PRO L  1 106 ? 118.161 118.152 92.774  1.00 17.56 ? 106 PRO L CB    1 
ATOM   26784 C  CG    . PRO L  1 106 ? 116.964 117.275 92.636  1.00 17.56 ? 106 PRO L CG    1 
ATOM   26785 C  CD    . PRO L  1 106 ? 117.147 116.541 91.352  1.00 17.56 ? 106 PRO L CD    1 
ATOM   26786 N  N     . ILE L  1 107 ? 120.804 116.852 94.079  1.00 17.02 ? 107 ILE L N     1 
ATOM   26787 C  CA    . ILE L  1 107 ? 121.150 116.278 95.385  1.00 17.02 ? 107 ILE L CA    1 
ATOM   26788 C  C     . ILE L  1 107 ? 120.454 117.165 96.410  1.00 17.02 ? 107 ILE L C     1 
ATOM   26789 O  O     . ILE L  1 107 ? 121.010 118.121 96.950  1.00 17.02 ? 107 ILE L O     1 
ATOM   26790 C  CB    . ILE L  1 107 ? 122.660 116.174 95.596  1.00 17.02 ? 107 ILE L CB    1 
ATOM   26791 C  CG1   . ILE L  1 107 ? 123.296 115.438 94.417  1.00 17.02 ? 107 ILE L CG1   1 
ATOM   26792 C  CG2   . ILE L  1 107 ? 122.960 115.453 96.894  1.00 17.02 ? 107 ILE L CG2   1 
ATOM   26793 C  CD1   . ILE L  1 107 ? 124.797 115.531 94.364  1.00 17.02 ? 107 ILE L CD1   1 
ATOM   26794 N  N     . SER L  1 108 ? 119.190 116.836 96.678  1.00 16.21 ? 108 SER L N     1 
ATOM   26795 C  CA    . SER L  1 108 ? 118.347 117.717 97.478  1.00 16.21 ? 108 SER L CA    1 
ATOM   26796 C  C     . SER L  1 108 ? 118.817 117.791 98.921  1.00 16.21 ? 108 SER L C     1 
ATOM   26797 O  O     . SER L  1 108 ? 118.681 118.837 99.558  1.00 16.21 ? 108 SER L O     1 
ATOM   26798 C  CB    . SER L  1 108 ? 116.893 117.257 97.413  1.00 16.21 ? 108 SER L CB    1 
ATOM   26799 O  OG    . SER L  1 108 ? 116.451 117.183 96.079  1.00 16.21 ? 108 SER L OG    1 
ATOM   26800 N  N     . ALA L  1 109 ? 119.366 116.700 99.452  1.00 15.68 ? 109 ALA L N     1 
ATOM   26801 C  CA    . ALA L  1 109 ? 119.886 116.719 100.813 1.00 15.68 ? 109 ALA L CA    1 
ATOM   26802 C  C     . ALA L  1 109 ? 121.013 117.733 100.955 1.00 15.68 ? 109 ALA L C     1 
ATOM   26803 O  O     . ALA L  1 109 ? 121.079 118.464 101.949 1.00 15.68 ? 109 ALA L O     1 
ATOM   26804 C  CB    . ALA L  1 109 ? 120.362 115.324 101.211 1.00 15.68 ? 109 ALA L CB    1 
ATOM   26805 N  N     . LYS L  1 110 ? 121.903 117.799 99.964  1.00 15.01 ? 110 LYS L N     1 
ATOM   26806 C  CA    . LYS L  1 110 ? 122.966 118.795 99.993  1.00 15.01 ? 110 LYS L CA    1 
ATOM   26807 C  C     . LYS L  1 110 ? 122.400 120.206 99.903  1.00 15.01 ? 110 LYS L C     1 
ATOM   26808 O  O     . LYS L  1 110 ? 122.894 121.118 100.571 1.00 15.01 ? 110 LYS L O     1 
ATOM   26809 C  CB    . LYS L  1 110 ? 123.965 118.535 98.865  1.00 15.01 ? 110 LYS L CB    1 
ATOM   26810 C  CG    . LYS L  1 110 ? 125.058 119.575 98.749  1.00 15.01 ? 110 LYS L CG    1 
ATOM   26811 C  CD    . LYS L  1 110 ? 125.798 119.760 100.065 1.00 15.01 ? 110 LYS L CD    1 
ATOM   26812 C  CE    . LYS L  1 110 ? 126.896 120.801 99.962  1.00 15.01 ? 110 LYS L CE    1 
ATOM   26813 N  NZ    . LYS L  1 110 ? 127.917 120.446 98.956  1.00 15.01 ? 110 LYS L NZ    1 
ATOM   26814 N  N     . LEU L  1 111 ? 121.371 120.403 99.082  1.00 15.41 ? 111 LEU L N     1 
ATOM   26815 C  CA    . LEU L  1 111 ? 120.740 121.714 98.991  1.00 15.41 ? 111 LEU L CA    1 
ATOM   26816 C  C     . LEU L  1 111 ? 120.142 122.126 100.329 1.00 15.41 ? 111 LEU L C     1 
ATOM   26817 O  O     . LEU L  1 111 ? 120.266 123.281 100.748 1.00 15.41 ? 111 LEU L O     1 
ATOM   26818 C  CB    . LEU L  1 111 ? 119.672 121.711 97.901  1.00 15.41 ? 111 LEU L CB    1 
ATOM   26819 C  CG    . LEU L  1 111 ? 118.808 122.969 97.820  1.00 15.41 ? 111 LEU L CG    1 
ATOM   26820 C  CD1   . LEU L  1 111 ? 119.652 124.198 97.547  1.00 15.41 ? 111 LEU L CD1   1 
ATOM   26821 C  CD2   . LEU L  1 111 ? 117.735 122.814 96.767  1.00 15.41 ? 111 LEU L CD2   1 
ATOM   26822 N  N     . VAL L  1 112 ? 119.484 121.190 101.010 1.00 15.32 ? 112 VAL L N     1 
ATOM   26823 C  CA    . VAL L  1 112 ? 118.909 121.478 102.320 1.00 15.32 ? 112 VAL L CA    1 
ATOM   26824 C  C     . VAL L  1 112 ? 120.009 121.826 103.316 1.00 15.32 ? 112 VAL L C     1 
ATOM   26825 O  O     . VAL L  1 112 ? 119.871 122.755 104.117 1.00 15.32 ? 112 VAL L O     1 
ATOM   26826 C  CB    . VAL L  1 112 ? 118.054 120.294 102.801 1.00 15.32 ? 112 VAL L CB    1 
ATOM   26827 C  CG1   . VAL L  1 112 ? 117.760 120.411 104.280 1.00 15.32 ? 112 VAL L CG1   1 
ATOM   26828 C  CG2   . VAL L  1 112 ? 116.765 120.219 102.003 1.00 15.32 ? 112 VAL L CG2   1 
ATOM   26829 N  N     . ALA L  1 113 ? 121.116 121.081 103.283 1.00 15.17 ? 113 ALA L N     1 
ATOM   26830 C  CA    . ALA L  1 113 ? 122.237 121.389 104.167 1.00 15.17 ? 113 ALA L CA    1 
ATOM   26831 C  C     . ALA L  1 113 ? 122.781 122.789 103.909 1.00 15.17 ? 113 ALA L C     1 
ATOM   26832 O  O     . ALA L  1 113 ? 123.044 123.548 104.850 1.00 15.17 ? 113 ALA L O     1 
ATOM   26833 C  CB    . ALA L  1 113 ? 123.339 120.347 103.996 1.00 15.17 ? 113 ALA L CB    1 
ATOM   26834 N  N     . ASN L  1 114 ? 122.945 123.148 102.635 1.00 15.56 ? 114 ASN L N     1 
ATOM   26835 C  CA    . ASN L  1 114 ? 123.417 124.482 102.279 1.00 15.56 ? 114 ASN L CA    1 
ATOM   26836 C  C     . ASN L  1 114 ? 122.451 125.556 102.751 1.00 15.56 ? 114 ASN L C     1 
ATOM   26837 O  O     . ASN L  1 114 ? 122.872 126.609 103.234 1.00 15.56 ? 114 ASN L O     1 
ATOM   26838 C  CB    . ASN L  1 114 ? 123.616 124.583 100.768 1.00 15.56 ? 114 ASN L CB    1 
ATOM   26839 C  CG    . ASN L  1 114 ? 124.915 123.972 100.309 1.00 15.56 ? 114 ASN L CG    1 
ATOM   26840 O  OD1   . ASN L  1 114 ? 125.813 123.729 101.106 1.00 15.56 ? 114 ASN L OD1   1 
ATOM   26841 N  ND2   . ASN L  1 114 ? 125.019 123.709 99.021  1.00 15.56 ? 114 ASN L ND2   1 
ATOM   26842 N  N     . MET L  1 115 ? 121.149 125.312 102.603 1.00 16.20 ? 115 MET L N     1 
ATOM   26843 C  CA    . MET L  1 115 ? 120.159 126.293 103.031 1.00 16.20 ? 115 MET L CA    1 
ATOM   26844 C  C     . MET L  1 115 ? 120.182 126.471 104.543 1.00 16.20 ? 115 MET L C     1 
ATOM   26845 O  O     . MET L  1 115 ? 120.075 127.594 105.047 1.00 16.20 ? 115 MET L O     1 
ATOM   26846 C  CB    . MET L  1 115 ? 118.771 125.890 102.541 1.00 16.20 ? 115 MET L CB    1 
ATOM   26847 C  CG    . MET L  1 115 ? 118.561 126.185 101.065 1.00 16.20 ? 115 MET L CG    1 
ATOM   26848 S  SD    . MET L  1 115 ? 117.009 125.615 100.356 1.00 16.20 ? 115 MET L SD    1 
ATOM   26849 C  CE    . MET L  1 115 ? 116.524 124.344 101.497 1.00 16.20 ? 115 MET L CE    1 
ATOM   26850 N  N     . LEU L  1 116 ? 120.331 125.372 105.283 1.00 15.14 ? 116 LEU L N     1 
ATOM   26851 C  CA    . LEU L  1 116 ? 120.430 125.464 106.735 1.00 15.14 ? 116 LEU L CA    1 
ATOM   26852 C  C     . LEU L  1 116 ? 121.664 126.246 107.151 1.00 15.14 ? 116 LEU L C     1 
ATOM   26853 O  O     . LEU L  1 116 ? 121.611 127.055 108.082 1.00 15.14 ? 116 LEU L O     1 
ATOM   26854 C  CB    . LEU L  1 116 ? 120.453 124.071 107.356 1.00 15.14 ? 116 LEU L CB    1 
ATOM   26855 C  CG    . LEU L  1 116 ? 119.149 123.281 107.357 1.00 15.14 ? 116 LEU L CG    1 
ATOM   26856 C  CD1   . LEU L  1 116 ? 119.443 121.802 107.507 1.00 15.14 ? 116 LEU L CD1   1 
ATOM   26857 C  CD2   . LEU L  1 116 ? 118.241 123.767 108.462 1.00 15.14 ? 116 LEU L CD2   1 
ATOM   26858 N  N     . SER L  1 117 ? 122.788 126.015 106.473 1.00 15.99 ? 117 SER L N     1 
ATOM   26859 C  CA    . SER L  1 117 ? 124.006 126.751 106.790 1.00 15.99 ? 117 SER L CA    1 
ATOM   26860 C  C     . SER L  1 117 ? 123.852 128.237 106.482 1.00 15.99 ? 117 SER L C     1 
ATOM   26861 O  O     . SER L  1 117 ? 124.274 129.089 107.267 1.00 15.99 ? 117 SER L O     1 
ATOM   26862 C  CB    . SER L  1 117 ? 125.185 126.159 106.026 1.00 15.99 ? 117 SER L CB    1 
ATOM   26863 O  OG    . SER L  1 117 ? 125.275 124.766 106.248 1.00 15.99 ? 117 SER L OG    1 
ATOM   26864 N  N     . VAL L  1 118 ? 123.244 128.565 105.343 1.00 15.48 ? 118 VAL L N     1 
ATOM   26865 C  CA    . VAL L  1 118 ? 123.145 129.962 104.942 1.00 15.48 ? 118 VAL L CA    1 
ATOM   26866 C  C     . VAL L  1 118 ? 122.094 130.694 105.768 1.00 15.48 ? 118 VAL L C     1 
ATOM   26867 O  O     . VAL L  1 118 ? 122.162 131.915 105.924 1.00 15.48 ? 118 VAL L O     1 
ATOM   26868 C  CB    . VAL L  1 118 ? 122.870 130.068 103.430 1.00 15.48 ? 118 VAL L CB    1 
ATOM   26869 C  CG1   . VAL L  1 118 ? 121.387 129.960 103.132 1.00 15.48 ? 118 VAL L CG1   1 
ATOM   26870 C  CG2   . VAL L  1 118 ? 123.421 131.358 102.890 1.00 15.48 ? 118 VAL L CG2   1 
ATOM   26871 N  N     . ALA L  1 119 ? 121.116 129.971 106.315 1.00 15.61 ? 119 ALA L N     1 
ATOM   26872 C  CA    . ALA L  1 119 ? 120.163 130.600 107.218 1.00 15.61 ? 119 ALA L CA    1 
ATOM   26873 C  C     . ALA L  1 119 ? 120.825 130.991 108.529 1.00 15.61 ? 119 ALA L C     1 
ATOM   26874 O  O     . ALA L  1 119 ? 120.356 131.907 109.211 1.00 15.61 ? 119 ALA L O     1 
ATOM   26875 C  CB    . ALA L  1 119 ? 118.977 129.674 107.471 1.00 15.61 ? 119 ALA L CB    1 
ATOM   26876 N  N     . GLY L  1 120 ? 121.906 130.315 108.895 1.00 15.78 ? 120 GLY L N     1 
ATOM   26877 C  CA    . GLY L  1 120 ? 122.667 130.693 110.062 1.00 15.78 ? 120 GLY L CA    1 
ATOM   26878 C  C     . GLY L  1 120 ? 122.795 129.623 111.122 1.00 15.78 ? 120 GLY L C     1 
ATOM   26879 O  O     . GLY L  1 120 ? 123.181 129.920 112.253 1.00 15.78 ? 120 GLY L O     1 
ATOM   26880 N  N     . ALA L  1 121 ? 122.475 128.379 110.784 1.00 14.98 ? 121 ALA L N     1 
ATOM   26881 C  CA    . ALA L  1 121 ? 122.624 127.300 111.748 1.00 14.98 ? 121 ALA L CA    1 
ATOM   26882 C  C     . ALA L  1 121 ? 124.097 127.066 112.053 1.00 14.98 ? 121 ALA L C     1 
ATOM   26883 O  O     . ALA L  1 121 ? 124.930 126.995 111.148 1.00 14.98 ? 121 ALA L O     1 
ATOM   26884 C  CB    . ALA L  1 121 ? 121.977 126.022 111.224 1.00 14.98 ? 121 ALA L CB    1 
ATOM   26885 N  N     . ASP L  1 122 ? 124.415 126.963 113.334 0.50 15.26 ? 122 ASP L N     1 
ATOM   26886 C  CA    . ASP L  1 122 ? 125.768 126.663 113.771 0.50 15.26 ? 122 ASP L CA    1 
ATOM   26887 C  C     . ASP L  1 122 ? 125.978 125.187 114.048 0.50 15.26 ? 122 ASP L C     1 
ATOM   26888 O  O     . ASP L  1 122 ? 127.125 124.735 114.089 0.50 15.26 ? 122 ASP L O     1 
ATOM   26889 C  CB    . ASP L  1 122 ? 126.098 127.476 115.025 0.50 15.26 ? 122 ASP L CB    1 
ATOM   26890 C  CG    . ASP L  1 122 ? 125.736 128.938 114.880 0.50 15.26 ? 122 ASP L CG    1 
ATOM   26891 O  OD1   . ASP L  1 122 ? 125.703 129.430 113.736 0.50 15.26 ? 122 ASP L OD1   1 
ATOM   26892 O  OD2   . ASP L  1 122 ? 125.535 129.616 115.903 0.50 15.26 ? 122 ASP L OD2   1 
ATOM   26893 N  N     . HIS L  1 123 ? 124.901 124.430 114.209 1.00 15.71 ? 123 HIS L N     1 
ATOM   26894 C  CA    . HIS L  1 123 ? 124.974 123.061 114.684 1.00 15.71 ? 123 HIS L CA    1 
ATOM   26895 C  C     . HIS L  1 123 ? 123.682 122.350 114.318 1.00 15.71 ? 123 HIS L C     1 
ATOM   26896 O  O     . HIS L  1 123 ? 122.612 122.956 114.309 1.00 15.71 ? 123 HIS L O     1 
ATOM   26897 C  CB    . HIS L  1 123 ? 125.211 123.039 116.194 1.00 15.71 ? 123 HIS L CB    1 
ATOM   26898 C  CG    . HIS L  1 123 ? 125.567 121.695 116.730 1.00 15.71 ? 123 HIS L CG    1 
ATOM   26899 N  ND1   . HIS L  1 123 ? 124.627 120.819 117.217 1.00 15.71 ? 123 HIS L ND1   1 
ATOM   26900 C  CD2   . HIS L  1 123 ? 126.762 121.080 116.865 1.00 15.71 ? 123 HIS L CD2   1 
ATOM   26901 C  CE1   . HIS L  1 123 ? 125.227 119.716 117.622 1.00 15.71 ? 123 HIS L CE1   1 
ATOM   26902 N  NE2   . HIS L  1 123 ? 126.523 119.850 117.422 1.00 15.71 ? 123 HIS L NE2   1 
ATOM   26903 N  N     . ILE L  1 124 ? 123.790 121.061 114.011 1.00 14.96 ? 124 ILE L N     1 
ATOM   26904 C  CA    . ILE L  1 124 ? 122.645 120.231 113.662 1.00 14.96 ? 124 ILE L CA    1 
ATOM   26905 C  C     . ILE L  1 124 ? 122.612 119.029 114.592 1.00 14.96 ? 124 ILE L C     1 
ATOM   26906 O  O     . ILE L  1 124 ? 123.629 118.357 114.781 1.00 14.96 ? 124 ILE L O     1 
ATOM   26907 C  CB    . ILE L  1 124 ? 122.690 119.761 112.195 1.00 14.96 ? 124 ILE L CB    1 
ATOM   26908 C  CG1   . ILE L  1 124 ? 122.939 120.928 111.239 1.00 14.96 ? 124 ILE L CG1   1 
ATOM   26909 C  CG2   . ILE L  1 124 ? 121.416 119.020 111.835 1.00 14.96 ? 124 ILE L CG2   1 
ATOM   26910 C  CD1   . ILE L  1 124 ? 121.815 121.899 111.140 1.00 14.96 ? 124 ILE L CD1   1 
ATOM   26911 N  N     . ILE L  1 125 ? 121.445 118.756 115.161 1.00 15.53 ? 125 ILE L N     1 
ATOM   26912 C  CA    . ILE L  1 125 ? 121.178 117.519 115.880 1.00 15.53 ? 125 ILE L CA    1 
ATOM   26913 C  C     . ILE L  1 125 ? 120.072 116.786 115.139 1.00 15.53 ? 125 ILE L C     1 
ATOM   26914 O  O     . ILE L  1 125 ? 119.005 117.352 114.888 1.00 15.53 ? 125 ILE L O     1 
ATOM   26915 C  CB    . ILE L  1 125 ? 120.786 117.777 117.344 1.00 15.53 ? 125 ILE L CB    1 
ATOM   26916 C  CG1   . ILE L  1 125 ? 121.901 118.518 118.080 1.00 15.53 ? 125 ILE L CG1   1 
ATOM   26917 C  CG2   . ILE L  1 125 ? 120.463 116.476 118.047 1.00 15.53 ? 125 ILE L CG2   1 
ATOM   26918 C  CD1   . ILE L  1 125 ? 121.510 118.982 119.454 1.00 15.53 ? 125 ILE L CD1   1 
ATOM   26919 N  N     . THR L  1 126 ? 120.332 115.537 114.775 1.00 17.88 ? 126 THR L N     1 
ATOM   26920 C  CA    . THR L  1 126 ? 119.363 114.727 114.056 1.00 17.88 ? 126 THR L CA    1 
ATOM   26921 C  C     . THR L  1 126 ? 119.473 113.289 114.538 1.00 17.88 ? 126 THR L C     1 
ATOM   26922 O  O     . THR L  1 126 ? 120.381 112.935 115.288 1.00 17.88 ? 126 THR L O     1 
ATOM   26923 C  CB    . THR L  1 126 ? 119.570 114.815 112.536 1.00 17.88 ? 126 THR L CB    1 
ATOM   26924 O  OG1   . THR L  1 126 ? 118.552 114.067 111.865 1.00 17.88 ? 126 THR L OG1   1 
ATOM   26925 C  CG2   . THR L  1 126 ? 120.930 114.292 112.144 1.00 17.88 ? 126 THR L CG2   1 
ATOM   26926 N  N     . MET L  1 127 ? 118.526 112.461 114.110 1.00 20.87 ? 127 MET L N     1 
ATOM   26927 C  CA    . MET L  1 127 ? 118.457 111.066 114.521 1.00 20.87 ? 127 MET L CA    1 
ATOM   26928 C  C     . MET L  1 127 ? 118.383 110.162 113.300 1.00 20.87 ? 127 MET L C     1 
ATOM   26929 O  O     . MET L  1 127 ? 117.513 110.344 112.447 1.00 20.87 ? 127 MET L O     1 
ATOM   26930 C  CB    . MET L  1 127 ? 117.242 110.821 115.419 1.00 20.87 ? 127 MET L CB    1 
ATOM   26931 C  CG    . MET L  1 127 ? 117.127 109.390 115.907 1.00 20.87 ? 127 MET L CG    1 
ATOM   26932 S  SD    . MET L  1 127 ? 116.226 109.224 117.449 1.00 20.87 ? 127 MET L SD    1 
ATOM   26933 C  CE    . MET L  1 127 ? 117.473 109.726 118.621 1.00 20.87 ? 127 MET L CE    1 
ATOM   26934 N  N     . ASP L  1 128 ? 119.283 109.178 113.236 0.95 21.83 ? 128 ASP L N     1 
ATOM   26935 C  CA    . ASP L  1 128 ? 119.310 108.148 112.192 0.95 21.83 ? 128 ASP L CA    1 
ATOM   26936 C  C     . ASP L  1 128 ? 119.153 108.749 110.794 0.95 21.83 ? 128 ASP L C     1 
ATOM   26937 O  O     . ASP L  1 128 ? 118.152 108.555 110.110 0.95 21.83 ? 128 ASP L O     1 
ATOM   26938 C  CB    . ASP L  1 128 ? 118.249 107.069 112.425 0.95 21.83 ? 128 ASP L CB    1 
ATOM   26939 C  CG    . ASP L  1 128 ? 118.572 106.167 113.598 0.95 21.83 ? 128 ASP L CG    1 
ATOM   26940 O  OD1   . ASP L  1 128 ? 119.242 106.616 114.533 0.95 21.83 ? 128 ASP L OD1   1 
ATOM   26941 O  OD2   . ASP L  1 128 ? 118.178 104.988 113.577 0.95 21.83 ? 128 ASP L OD2   1 
ATOM   26942 N  N     . LEU L  1 129 ? 120.176 109.498 110.395 1.00 19.79 ? 129 LEU L N     1 
ATOM   26943 C  CA    . LEU L  1 129 ? 120.250 109.981 109.026 1.00 19.79 ? 129 LEU L CA    1 
ATOM   26944 C  C     . LEU L  1 129 ? 120.163 108.809 108.056 1.00 19.79 ? 129 LEU L C     1 
ATOM   26945 O  O     . LEU L  1 129 ? 120.747 107.750 108.288 1.00 19.79 ? 129 LEU L O     1 
ATOM   26946 C  CB    . LEU L  1 129 ? 121.554 110.744 108.802 1.00 19.79 ? 129 LEU L CB    1 
ATOM   26947 C  CG    . LEU L  1 129 ? 121.640 112.171 109.322 1.00 19.79 ? 129 LEU L CG    1 
ATOM   26948 C  CD1   . LEU L  1 129 ? 123.068 112.660 109.243 1.00 19.79 ? 129 LEU L CD1   1 
ATOM   26949 C  CD2   . LEU L  1 129 ? 120.704 113.086 108.551 1.00 19.79 ? 129 LEU L CD2   1 
ATOM   26950 N  N     . HIS L  1 130 ? 119.414 109.005 106.971 1.00 20.83 ? 130 HIS L N     1 
ATOM   26951 C  CA    . HIS L  1 130 ? 119.252 107.947 105.982 1.00 20.83 ? 130 HIS L CA    1 
ATOM   26952 C  C     . HIS L  1 130 ? 120.597 107.423 105.497 1.00 20.83 ? 130 HIS L C     1 
ATOM   26953 O  O     . HIS L  1 130 ? 120.792 106.212 105.367 1.00 20.83 ? 130 HIS L O     1 
ATOM   26954 C  CB    . HIS L  1 130 ? 118.429 108.454 104.804 1.00 20.83 ? 130 HIS L CB    1 
ATOM   26955 C  CG    . HIS L  1 130 ? 118.333 107.474 103.684 1.00 20.83 ? 130 HIS L CG    1 
ATOM   26956 N  ND1   . HIS L  1 130 ? 117.572 106.331 103.764 1.00 20.83 ? 130 HIS L ND1   1 
ATOM   26957 C  CD2   . HIS L  1 130 ? 118.931 107.444 102.472 1.00 20.83 ? 130 HIS L CD2   1 
ATOM   26958 C  CE1   . HIS L  1 130 ? 117.688 105.650 102.641 1.00 20.83 ? 130 HIS L CE1   1 
ATOM   26959 N  NE2   . HIS L  1 130 ? 118.507 106.304 101.840 1.00 20.83 ? 130 HIS L NE2   1 
ATOM   26960 N  N     . ALA L  1 131 ? 121.527 108.324 105.210 1.00 19.57 ? 131 ALA L N     1 
ATOM   26961 C  CA    . ALA L  1 131 ? 122.912 107.983 104.934 1.00 19.57 ? 131 ALA L CA    1 
ATOM   26962 C  C     . ALA L  1 131 ? 123.792 108.889 105.775 1.00 19.57 ? 131 ALA L C     1 
ATOM   26963 O  O     . ALA L  1 131 ? 123.597 110.108 105.782 1.00 19.57 ? 131 ALA L O     1 
ATOM   26964 C  CB    . ALA L  1 131 ? 123.246 108.143 103.452 1.00 19.57 ? 131 ALA L CB    1 
ATOM   26965 N  N     . SER L  1 132 ? 124.751 108.304 106.485 1.00 18.91 ? 132 SER L N     1 
ATOM   26966 C  CA    . SER L  1 132 ? 125.588 109.114 107.360 1.00 18.91 ? 132 SER L CA    1 
ATOM   26967 C  C     . SER L  1 132 ? 126.523 110.021 106.569 1.00 18.91 ? 132 SER L C     1 
ATOM   26968 O  O     . SER L  1 132 ? 127.053 110.991 107.121 1.00 18.91 ? 132 SER L O     1 
ATOM   26969 C  CB    . SER L  1 132 ? 126.355 108.214 108.321 1.00 18.91 ? 132 SER L CB    1 
ATOM   26970 O  OG    . SER L  1 132 ? 127.435 107.589 107.678 1.00 18.91 ? 132 SER L OG    1 
ATOM   26971 N  N     . GLN L  1 133 ? 126.691 109.759 105.271 0.95 18.23 ? 133 GLN L N     1 
ATOM   26972 C  CA    . GLN L  1 133 ? 127.416 110.685 104.410 0.95 18.23 ? 133 GLN L CA    1 
ATOM   26973 C  C     . GLN L  1 133 ? 126.780 112.065 104.379 0.95 18.23 ? 133 GLN L C     1 
ATOM   26974 O  O     . GLN L  1 133 ? 127.451 113.029 104.007 0.95 18.23 ? 133 GLN L O     1 
ATOM   26975 C  CB    . GLN L  1 133 ? 127.504 110.144 102.983 0.95 18.23 ? 133 GLN L CB    1 
ATOM   26976 C  CG    . GLN L  1 133 ? 128.462 108.995 102.793 0.95 18.23 ? 133 GLN L CG    1 
ATOM   26977 C  CD    . GLN L  1 133 ? 127.781 107.653 102.869 0.95 18.23 ? 133 GLN L CD    1 
ATOM   26978 O  OE1   . GLN L  1 133 ? 126.639 107.549 103.300 0.95 18.23 ? 133 GLN L OE1   1 
ATOM   26979 N  NE2   . GLN L  1 133 ? 128.481 106.617 102.449 0.95 18.23 ? 133 GLN L NE2   1 
ATOM   26980 N  N     . ILE L  1 134 ? 125.501 112.183 104.745 1.00 17.56 ? 134 ILE L N     1 
ATOM   26981 C  CA    . ILE L  1 134 ? 124.862 113.493 104.801 1.00 17.56 ? 134 ILE L CA    1 
ATOM   26982 C  C     . ILE L  1 134 ? 125.578 114.393 105.798 1.00 17.56 ? 134 ILE L C     1 
ATOM   26983 O  O     . ILE L  1 134 ? 125.574 115.620 105.653 1.00 17.56 ? 134 ILE L O     1 
ATOM   26984 C  CB    . ILE L  1 134 ? 123.361 113.338 105.120 1.00 17.56 ? 134 ILE L CB    1 
ATOM   26985 C  CG1   . ILE L  1 134 ? 122.625 112.783 103.902 1.00 17.56 ? 134 ILE L CG1   1 
ATOM   26986 C  CG2   . ILE L  1 134 ? 122.738 114.651 105.550 1.00 17.56 ? 134 ILE L CG2   1 
ATOM   26987 C  CD1   . ILE L  1 134 ? 121.268 112.233 104.204 1.00 17.56 ? 134 ILE L CD1   1 
ATOM   26988 N  N     . GLN L  1 135 ? 126.241 113.803 106.795 1.00 18.38 ? 135 GLN L N     1 
ATOM   26989 C  CA    . GLN L  1 135 ? 127.059 114.597 107.704 1.00 18.38 ? 135 GLN L CA    1 
ATOM   26990 C  C     . GLN L  1 135 ? 128.113 115.398 106.950 1.00 18.38 ? 135 GLN L C     1 
ATOM   26991 O  O     . GLN L  1 135 ? 128.407 116.542 107.309 1.00 18.38 ? 135 GLN L O     1 
ATOM   26992 C  CB    . GLN L  1 135 ? 127.726 113.686 108.723 1.00 18.38 ? 135 GLN L CB    1 
ATOM   26993 C  CG    . GLN L  1 135 ? 126.808 113.165 109.780 1.00 18.38 ? 135 GLN L CG    1 
ATOM   26994 C  CD    . GLN L  1 135 ? 127.581 112.740 110.986 1.00 18.38 ? 135 GLN L CD    1 
ATOM   26995 O  OE1   . GLN L  1 135 ? 128.762 113.016 111.083 1.00 18.38 ? 135 GLN L OE1   1 
ATOM   26996 N  NE2   . GLN L  1 135 ? 126.927 112.091 111.920 1.00 18.38 ? 135 GLN L NE2   1 
ATOM   26997 N  N     . GLY L  1 136 ? 128.685 114.815 105.898 1.00 16.54 ? 136 GLY L N     1 
ATOM   26998 C  CA    . GLY L  1 136 ? 129.666 115.514 105.092 1.00 16.54 ? 136 GLY L CA    1 
ATOM   26999 C  C     . GLY L  1 136 ? 129.087 116.594 104.208 1.00 16.54 ? 136 GLY L C     1 
ATOM   27000 O  O     . GLY L  1 136 ? 129.842 117.405 103.670 1.00 16.54 ? 136 GLY L O     1 
ATOM   27001 N  N     . PHE L  1 137 ? 127.766 116.624 104.040 1.00 15.55 ? 137 PHE L N     1 
ATOM   27002 C  CA    . PHE L  1 137 ? 127.144 117.706 103.290 1.00 15.55 ? 137 PHE L CA    1 
ATOM   27003 C  C     . PHE L  1 137 ? 127.230 119.032 104.032 1.00 15.55 ? 137 PHE L C     1 
ATOM   27004 O  O     . PHE L  1 137 ? 127.013 120.085 103.427 1.00 15.55 ? 137 PHE L O     1 
ATOM   27005 C  CB    . PHE L  1 137 ? 125.680 117.380 102.986 1.00 15.55 ? 137 PHE L CB    1 
ATOM   27006 C  CG    . PHE L  1 137 ? 125.488 116.254 102.009 1.00 15.55 ? 137 PHE L CG    1 
ATOM   27007 C  CD1   . PHE L  1 137 ? 126.567 115.646 101.391 1.00 15.55 ? 137 PHE L CD1   1 
ATOM   27008 C  CD2   . PHE L  1 137 ? 124.219 115.804 101.704 1.00 15.55 ? 137 PHE L CD2   1 
ATOM   27009 C  CE1   . PHE L  1 137 ? 126.378 114.612 100.500 1.00 15.55 ? 137 PHE L CE1   1 
ATOM   27010 C  CE2   . PHE L  1 137 ? 124.028 114.772 100.813 1.00 15.55 ? 137 PHE L CE2   1 
ATOM   27011 C  CZ    . PHE L  1 137 ? 125.106 114.177 100.209 1.00 15.55 ? 137 PHE L CZ    1 
ATOM   27012 N  N     . PHE L  1 138 ? 127.544 119.004 105.318 1.00 16.12 ? 138 PHE L N     1 
ATOM   27013 C  CA    . PHE L  1 138 ? 127.657 120.210 106.117 1.00 16.12 ? 138 PHE L CA    1 
ATOM   27014 C  C     . PHE L  1 138 ? 129.114 120.576 106.344 1.00 16.12 ? 138 PHE L C     1 
ATOM   27015 O  O     . PHE L  1 138 ? 130.010 119.736 106.255 1.00 16.12 ? 138 PHE L O     1 
ATOM   27016 C  CB    . PHE L  1 138 ? 126.980 120.032 107.473 1.00 16.12 ? 138 PHE L CB    1 
ATOM   27017 C  CG    . PHE L  1 138 ? 125.492 119.938 107.412 1.00 16.12 ? 138 PHE L CG    1 
ATOM   27018 C  CD1   . PHE L  1 138 ? 124.873 118.728 107.191 1.00 16.12 ? 138 PHE L CD1   1 
ATOM   27019 C  CD2   . PHE L  1 138 ? 124.707 121.058 107.610 1.00 16.12 ? 138 PHE L CD2   1 
ATOM   27020 C  CE1   . PHE L  1 138 ? 123.505 118.638 107.157 1.00 16.12 ? 138 PHE L CE1   1 
ATOM   27021 C  CE2   . PHE L  1 138 ? 123.340 120.970 107.575 1.00 16.12 ? 138 PHE L CE2   1 
ATOM   27022 C  CZ    . PHE L  1 138 ? 122.738 119.762 107.351 1.00 16.12 ? 138 PHE L CZ    1 
ATOM   27023 N  N     . ASP L  1 139 ? 129.342 121.848 106.645 1.00 19.15 ? 139 ASP L N     1 
ATOM   27024 C  CA    . ASP L  1 139 ? 130.609 122.265 107.218 1.00 19.15 ? 139 ASP L CA    1 
ATOM   27025 C  C     . ASP L  1 139 ? 130.515 122.540 108.712 1.00 19.15 ? 139 ASP L C     1 
ATOM   27026 O  O     . ASP L  1 139 ? 131.550 122.585 109.383 1.00 19.15 ? 139 ASP L O     1 
ATOM   27027 C  CB    . ASP L  1 139 ? 131.141 123.503 106.493 1.00 19.15 ? 139 ASP L CB    1 
ATOM   27028 C  CG    . ASP L  1 139 ? 131.820 123.156 105.182 1.00 19.15 ? 139 ASP L CG    1 
ATOM   27029 O  OD1   . ASP L  1 139 ? 132.736 122.308 105.186 1.00 19.15 ? 139 ASP L OD1   1 
ATOM   27030 O  OD2   . ASP L  1 139 ? 131.442 123.732 104.142 1.00 19.15 ? 139 ASP L OD2   1 
ATOM   27031 N  N     . ILE L  1 140 ? 129.310 122.713 109.243 1.00 16.29 ? 140 ILE L N     1 
ATOM   27032 C  CA    . ILE L  1 140 ? 129.075 122.850 110.678 1.00 16.29 ? 140 ILE L CA    1 
ATOM   27033 C  C     . ILE L  1 140 ? 129.015 121.460 111.300 1.00 16.29 ? 140 ILE L C     1 
ATOM   27034 O  O     . ILE L  1 140 ? 128.752 120.483 110.587 1.00 16.29 ? 140 ILE L O     1 
ATOM   27035 C  CB    . ILE L  1 140 ? 127.785 123.639 110.953 1.00 16.29 ? 140 ILE L CB    1 
ATOM   27036 C  CG1   . ILE L  1 140 ? 126.597 122.982 110.249 1.00 16.29 ? 140 ILE L CG1   1 
ATOM   27037 C  CG2   . ILE L  1 140 ? 127.942 125.078 110.523 1.00 16.29 ? 140 ILE L CG2   1 
ATOM   27038 C  CD1   . ILE L  1 140 ? 125.273 123.598 110.594 1.00 16.29 ? 140 ILE L CD1   1 
ATOM   27039 N  N     . PRO L  1 141 ? 129.258 121.312 112.603 1.00 16.24 ? 141 PRO L N     1 
ATOM   27040 C  CA    . PRO L  1 141 ? 129.135 119.987 113.225 1.00 16.24 ? 141 PRO L CA    1 
ATOM   27041 C  C     . PRO L  1 141 ? 127.714 119.452 113.146 1.00 16.24 ? 141 PRO L C     1 
ATOM   27042 O  O     . PRO L  1 141 ? 126.742 120.197 113.265 1.00 16.24 ? 141 PRO L O     1 
ATOM   27043 C  CB    . PRO L  1 141 ? 129.553 120.230 114.681 1.00 16.24 ? 141 PRO L CB    1 
ATOM   27044 C  CG    . PRO L  1 141 ? 130.190 121.558 114.704 1.00 16.24 ? 141 PRO L CG    1 
ATOM   27045 C  CD    . PRO L  1 141 ? 129.642 122.346 113.576 1.00 16.24 ? 141 PRO L CD    1 
ATOM   27046 N  N     . VAL L  1 142 ? 127.603 118.146 112.940 1.00 16.73 ? 142 VAL L N     1 
ATOM   27047 C  CA    . VAL L  1 142 ? 126.322 117.451 112.914 1.00 16.73 ? 142 VAL L CA    1 
ATOM   27048 C  C     . VAL L  1 142 ? 126.411 116.282 113.880 1.00 16.73 ? 142 VAL L C     1 
ATOM   27049 O  O     . VAL L  1 142 ? 127.291 115.427 113.744 1.00 16.73 ? 142 VAL L O     1 
ATOM   27050 C  CB    . VAL L  1 142 ? 125.961 116.958 111.504 1.00 16.73 ? 142 VAL L CB    1 
ATOM   27051 C  CG1   . VAL L  1 142 ? 124.628 116.231 111.526 1.00 16.73 ? 142 VAL L CG1   1 
ATOM   27052 C  CG2   . VAL L  1 142 ? 125.927 118.108 110.526 1.00 16.73 ? 142 VAL L CG2   1 
ATOM   27053 N  N     . ASP L  1 143 ? 125.506 116.237 114.847 0.93 18.44 ? 143 ASP L N     1 
ATOM   27054 C  CA    . ASP L  1 143 ? 125.399 115.092 115.746 0.93 18.44 ? 143 ASP L CA    1 
ATOM   27055 C  C     . ASP L  1 143 ? 124.243 114.223 115.275 0.93 18.44 ? 143 ASP L C     1 
ATOM   27056 O  O     . ASP L  1 143 ? 123.078 114.610 115.372 0.93 18.44 ? 143 ASP L O     1 
ATOM   27057 C  CB    . ASP L  1 143 ? 125.229 115.526 117.195 0.93 18.44 ? 143 ASP L CB    1 
ATOM   27058 C  CG    . ASP L  1 143 ? 126.519 116.032 117.798 0.93 18.44 ? 143 ASP L CG    1 
ATOM   27059 O  OD1   . ASP L  1 143 ? 127.429 115.211 118.008 0.93 18.44 ? 143 ASP L OD1   1 
ATOM   27060 O  OD2   . ASP L  1 143 ? 126.624 117.236 118.081 0.93 18.44 ? 143 ASP L OD2   1 
ATOM   27061 N  N     . ASN L  1 144 ? 124.579 113.048 114.761 1.00 19.71 ? 144 ASN L N     1 
ATOM   27062 C  CA    . ASN L  1 144 ? 123.596 112.086 114.278 1.00 19.71 ? 144 ASN L CA    1 
ATOM   27063 C  C     . ASN L  1 144 ? 123.369 111.062 115.381 1.00 19.71 ? 144 ASN L C     1 
ATOM   27064 O  O     . ASN L  1 144 ? 124.175 110.152 115.573 1.00 19.71 ? 144 ASN L O     1 
ATOM   27065 C  CB    . ASN L  1 144 ? 124.083 111.440 112.989 1.00 19.71 ? 144 ASN L CB    1 
ATOM   27066 C  CG    . ASN L  1 144 ? 123.130 110.403 112.458 1.00 19.71 ? 144 ASN L CG    1 
ATOM   27067 O  OD1   . ASN L  1 144 ? 121.918 110.579 112.498 1.00 19.71 ? 144 ASN L OD1   1 
ATOM   27068 N  ND2   . ASN L  1 144 ? 123.675 109.314 111.950 1.00 19.71 ? 144 ASN L ND2   1 
ATOM   27069 N  N     . LEU L  1 145 ? 122.274 111.217 116.115 1.00 20.40 ? 145 LEU L N     1 
ATOM   27070 C  CA    . LEU L  1 145 ? 121.953 110.301 117.197 1.00 20.40 ? 145 LEU L CA    1 
ATOM   27071 C  C     . LEU L  1 145 ? 121.378 109.002 116.647 1.00 20.40 ? 145 LEU L C     1 
ATOM   27072 O  O     . LEU L  1 145 ? 120.974 108.908 115.490 1.00 20.40 ? 145 LEU L O     1 
ATOM   27073 C  CB    . LEU L  1 145 ? 120.963 110.941 118.165 1.00 20.40 ? 145 LEU L CB    1 
ATOM   27074 C  CG    . LEU L  1 145 ? 121.315 112.348 118.639 1.00 20.40 ? 145 LEU L CG    1 
ATOM   27075 C  CD1   . LEU L  1 145 ? 120.207 112.894 119.504 1.00 20.40 ? 145 LEU L CD1   1 
ATOM   27076 C  CD2   . LEU L  1 145 ? 122.619 112.329 119.385 1.00 20.40 ? 145 LEU L CD2   1 
ATOM   27077 N  N     . TYR L  1 146 ? 121.340 107.994 117.502 1.00 23.31 ? 146 TYR L N     1 
ATOM   27078 C  CA    . TYR L  1 146 ? 120.855 106.676 117.133 1.00 23.31 ? 146 TYR L CA    1 
ATOM   27079 C  C     . TYR L  1 146 ? 119.708 106.272 118.041 1.00 23.31 ? 146 TYR L C     1 
ATOM   27080 O  O     . TYR L  1 146 ? 119.778 106.440 119.260 1.00 23.31 ? 146 TYR L O     1 
ATOM   27081 C  CB    . TYR L  1 146 ? 121.980 105.651 117.195 1.00 23.31 ? 146 TYR L CB    1 
ATOM   27082 C  CG    . TYR L  1 146 ? 123.120 106.028 116.295 1.00 23.31 ? 146 TYR L CG    1 
ATOM   27083 C  CD1   . TYR L  1 146 ? 123.057 105.785 114.933 1.00 23.31 ? 146 TYR L CD1   1 
ATOM   27084 C  CD2   . TYR L  1 146 ? 124.223 106.697 116.791 1.00 23.31 ? 146 TYR L CD2   1 
ATOM   27085 C  CE1   . TYR L  1 146 ? 124.082 106.151 114.101 1.00 23.31 ? 146 TYR L CE1   1 
ATOM   27086 C  CE2   . TYR L  1 146 ? 125.249 107.076 115.967 1.00 23.31 ? 146 TYR L CE2   1 
ATOM   27087 C  CZ    . TYR L  1 146 ? 125.178 106.798 114.622 1.00 23.31 ? 146 TYR L CZ    1 
ATOM   27088 O  OH    . TYR L  1 146 ? 126.203 107.167 113.793 1.00 23.31 ? 146 TYR L OH    1 
ATOM   27089 N  N     . ALA L  1 147 ? 118.649 105.748 117.432 1.00 26.09 ? 147 ALA L N     1 
ATOM   27090 C  CA    . ALA L  1 147 ? 117.540 105.205 118.198 1.00 26.09 ? 147 ALA L CA    1 
ATOM   27091 C  C     . ALA L  1 147 ? 117.832 103.810 118.727 1.00 26.09 ? 147 ALA L C     1 
ATOM   27092 O  O     . ALA L  1 147 ? 117.017 103.274 119.481 1.00 26.09 ? 147 ALA L O     1 
ATOM   27093 C  CB    . ALA L  1 147 ? 116.273 105.184 117.345 1.00 26.09 ? 147 ALA L CB    1 
ATOM   27094 N  N     . GLU L  1 148 ? 118.969 103.225 118.358 1.00 30.64 ? 148 GLU L N     1 
ATOM   27095 C  CA    . GLU L  1 148 ? 119.276 101.837 118.701 1.00 30.64 ? 148 GLU L CA    1 
ATOM   27096 C  C     . GLU L  1 148 ? 119.211 101.530 120.193 1.00 30.64 ? 148 GLU L C     1 
ATOM   27097 O  O     . GLU L  1 148 ? 118.677 100.471 120.549 1.00 30.64 ? 148 GLU L O     1 
ATOM   27098 C  CB    . GLU L  1 148 ? 120.649 101.461 118.130 1.00 30.64 ? 148 GLU L CB    1 
ATOM   27099 C  CG    . GLU L  1 148 ? 121.127 100.085 118.550 1.00 30.64 ? 148 GLU L CG    1 
ATOM   27100 C  CD    . GLU L  1 148 ? 122.631 99.951  118.531 1.00 30.64 ? 148 GLU L CD    1 
ATOM   27101 O  OE1   . GLU L  1 148 ? 123.146 99.160  117.715 1.00 30.64 ? 148 GLU L OE1   1 
ATOM   27102 O  OE2   . GLU L  1 148 ? 123.302 100.632 119.333 1.00 30.64 ? 148 GLU L OE2   1 
ATOM   27103 N  N     . PRO L  1 149 ? 119.744 102.356 121.104 1.00 29.30 ? 149 PRO L N     1 
ATOM   27104 C  CA    . PRO L  1 149 ? 119.571 102.039 122.533 1.00 29.30 ? 149 PRO L CA    1 
ATOM   27105 C  C     . PRO L  1 149 ? 118.115 101.909 122.951 1.00 29.30 ? 149 PRO L C     1 
ATOM   27106 O  O     . PRO L  1 149 ? 117.750 100.952 123.649 1.00 29.30 ? 149 PRO L O     1 
ATOM   27107 C  CB    . PRO L  1 149 ? 120.260 103.218 123.232 1.00 29.30 ? 149 PRO L CB    1 
ATOM   27108 C  CG    . PRO L  1 149 ? 121.205 103.744 122.251 1.00 29.30 ? 149 PRO L CG    1 
ATOM   27109 C  CD    . PRO L  1 149 ? 120.597 103.541 120.912 1.00 29.30 ? 149 PRO L CD    1 
ATOM   27110 N  N     . ALA L  1 150 ? 117.261 102.831 122.503 1.00 29.53 ? 150 ALA L N     1 
ATOM   27111 C  CA    . ALA L  1 150 ? 115.841 102.750 122.819 1.00 29.53 ? 150 ALA L CA    1 
ATOM   27112 C  C     . ALA L  1 150 ? 115.188 101.543 122.163 1.00 29.53 ? 150 ALA L C     1 
ATOM   27113 O  O     . ALA L  1 150 ? 114.294 100.927 122.751 1.00 29.53 ? 150 ALA L O     1 
ATOM   27114 C  CB    . ALA L  1 150 ? 115.142 104.036 122.394 1.00 29.53 ? 150 ALA L CB    1 
ATOM   27115 N  N     . VAL L  1 151 ? 115.624 101.186 120.955 1.00 30.17 ? 151 VAL L N     1 
ATOM   27116 C  CA    . VAL L  1 151 ? 115.086 100.012 120.279 1.00 30.17 ? 151 VAL L CA    1 
ATOM   27117 C  C     . VAL L  1 151 ? 115.439 98.744  121.046 1.00 30.17 ? 151 VAL L C     1 
ATOM   27118 O  O     . VAL L  1 151 ? 114.604 97.856  121.225 1.00 30.17 ? 151 VAL L O     1 
ATOM   27119 C  CB    . VAL L  1 151 ? 115.594 99.958  118.829 1.00 30.17 ? 151 VAL L CB    1 
ATOM   27120 C  CG1   . VAL L  1 151 ? 115.290 98.611  118.204 1.00 30.17 ? 151 VAL L CG1   1 
ATOM   27121 C  CG2   . VAL L  1 151 ? 114.981 101.082 118.020 1.00 30.17 ? 151 VAL L CG2   1 
ATOM   27122 N  N     . LEU L  1 152 ? 116.692 98.638  121.494 1.00 32.56 ? 152 LEU L N     1 
ATOM   27123 C  CA    . LEU L  1 152 ? 117.121 97.484  122.276 1.00 32.56 ? 152 LEU L CA    1 
ATOM   27124 C  C     . LEU L  1 152 ? 116.330 97.382  123.568 1.00 32.56 ? 152 LEU L C     1 
ATOM   27125 O  O     . LEU L  1 152 ? 115.902 96.292  123.971 1.00 32.56 ? 152 LEU L O     1 
ATOM   27126 C  CB    . LEU L  1 152 ? 118.613 97.589  122.574 1.00 32.56 ? 152 LEU L CB    1 
ATOM   27127 C  CG    . LEU L  1 152 ? 119.554 97.482  121.383 1.00 32.56 ? 152 LEU L CG    1 
ATOM   27128 C  CD1   . LEU L  1 152 ? 120.960 97.834  121.802 1.00 32.56 ? 152 LEU L CD1   1 
ATOM   27129 C  CD2   . LEU L  1 152 ? 119.500 96.095  120.802 1.00 32.56 ? 152 LEU L CD2   1 
ATOM   27130 N  N     . LYS L  1 153 ? 116.123 98.519  124.230 0.60 32.76 ? 153 LYS L N     1 
ATOM   27131 C  CA    . LYS L  1 153 ? 115.303 98.533  125.433 0.60 32.76 ? 153 LYS L CA    1 
ATOM   27132 C  C     . LYS L  1 153 ? 113.896 98.023  125.142 0.60 32.76 ? 153 LYS L C     1 
ATOM   27133 O  O     . LYS L  1 153 ? 113.370 97.171  125.869 0.60 32.76 ? 153 LYS L O     1 
ATOM   27134 C  CB    . LYS L  1 153 ? 115.266 99.945  126.010 0.60 32.76 ? 153 LYS L CB    1 
ATOM   27135 C  CG    . LYS L  1 153 ? 114.626 100.044 127.365 0.60 32.76 ? 153 LYS L CG    1 
ATOM   27136 C  CD    . LYS L  1 153 ? 115.055 101.313 128.075 0.60 32.76 ? 153 LYS L CD    1 
ATOM   27137 C  CE    . LYS L  1 153 ? 113.852 102.145 128.473 0.60 32.76 ? 153 LYS L CE    1 
ATOM   27138 N  NZ    . LYS L  1 153 ? 112.701 101.292 128.863 0.60 32.76 ? 153 LYS L NZ    1 
ATOM   27139 N  N     . TRP L  1 154 ? 113.278 98.518  124.066 1.00 32.52 ? 154 TRP L N     1 
ATOM   27140 C  CA    . TRP L  1 154 ? 111.929 98.073  123.725 1.00 32.52 ? 154 TRP L CA    1 
ATOM   27141 C  C     . TRP L  1 154 ? 111.897 96.580  123.439 1.00 32.52 ? 154 TRP L C     1 
ATOM   27142 O  O     . TRP L  1 154 ? 110.975 95.877  123.863 1.00 32.52 ? 154 TRP L O     1 
ATOM   27143 C  CB    . TRP L  1 154 ? 111.387 98.842  122.522 1.00 32.52 ? 154 TRP L CB    1 
ATOM   27144 C  CG    . TRP L  1 154 ? 109.935 98.551  122.273 1.00 32.52 ? 154 TRP L CG    1 
ATOM   27145 C  CD1   . TRP L  1 154 ? 108.875 99.273  122.715 1.00 32.52 ? 154 TRP L CD1   1 
ATOM   27146 C  CD2   . TRP L  1 154 ? 109.388 97.442  121.546 1.00 32.52 ? 154 TRP L CD2   1 
ATOM   27147 N  NE1   . TRP L  1 154 ? 107.702 98.697  122.306 1.00 32.52 ? 154 TRP L NE1   1 
ATOM   27148 C  CE2   . TRP L  1 154 ? 107.990 97.570  121.586 1.00 32.52 ? 154 TRP L CE2   1 
ATOM   27149 C  CE3   . TRP L  1 154 ? 109.946 96.360  120.865 1.00 32.52 ? 154 TRP L CE3   1 
ATOM   27150 C  CZ2   . TRP L  1 154 ? 107.142 96.657  120.976 1.00 32.52 ? 154 TRP L CZ2   1 
ATOM   27151 C  CZ3   . TRP L  1 154 ? 109.105 95.458  120.259 1.00 32.52 ? 154 TRP L CZ3   1 
ATOM   27152 C  CH2   . TRP L  1 154 ? 107.718 95.608  120.319 1.00 32.52 ? 154 TRP L CH2   1 
ATOM   27153 N  N     . ILE L  1 155 ? 112.885 96.082  122.695 1.00 34.34 ? 155 ILE L N     1 
ATOM   27154 C  CA    . ILE L  1 155 ? 112.909 94.670  122.335 1.00 34.34 ? 155 ILE L CA    1 
ATOM   27155 C  C     . ILE L  1 155 ? 112.987 93.813  123.587 1.00 34.34 ? 155 ILE L C     1 
ATOM   27156 O  O     . ILE L  1 155 ? 112.251 92.834  123.738 1.00 34.34 ? 155 ILE L O     1 
ATOM   27157 C  CB    . ILE L  1 155 ? 114.078 94.373  121.379 1.00 34.34 ? 155 ILE L CB    1 
ATOM   27158 C  CG1   . ILE L  1 155 ? 113.754 94.856  119.970 1.00 34.34 ? 155 ILE L CG1   1 
ATOM   27159 C  CG2   . ILE L  1 155 ? 114.388 92.893  121.359 1.00 34.34 ? 155 ILE L CG2   1 
ATOM   27160 C  CD1   . ILE L  1 155 ? 114.925 94.810  119.029 1.00 34.34 ? 155 ILE L CD1   1 
ATOM   27161 N  N     . ARG L  1 156 ? 113.873 94.179  124.514 1.00 36.68 ? 156 ARG L N     1 
ATOM   27162 C  CA    . ARG L  1 156 ? 114.014 93.379  125.723 1.00 36.68 ? 156 ARG L CA    1 
ATOM   27163 C  C     . ARG L  1 156 ? 112.752 93.419  126.575 1.00 36.68 ? 156 ARG L C     1 
ATOM   27164 O  O     . ARG L  1 156 ? 112.336 92.389  127.115 1.00 36.68 ? 156 ARG L O     1 
ATOM   27165 C  CB    . ARG L  1 156 ? 115.225 93.837  126.525 1.00 36.68 ? 156 ARG L CB    1 
ATOM   27166 C  CG    . ARG L  1 156 ? 116.542 93.520  125.858 1.00 36.68 ? 156 ARG L CG    1 
ATOM   27167 C  CD    . ARG L  1 156 ? 117.694 93.851  126.770 1.00 36.68 ? 156 ARG L CD    1 
ATOM   27168 N  NE    . ARG L  1 156 ? 118.942 93.992  126.039 1.00 36.68 ? 156 ARG L NE    1 
ATOM   27169 C  CZ    . ARG L  1 156 ? 119.488 95.159  125.724 1.00 36.68 ? 156 ARG L CZ    1 
ATOM   27170 N  NH1   . ARG L  1 156 ? 120.629 95.199  125.056 1.00 36.68 ? 156 ARG L NH1   1 
ATOM   27171 N  NH2   . ARG L  1 156 ? 118.890 96.286  126.076 1.00 36.68 ? 156 ARG L NH2   1 
ATOM   27172 N  N     . GLU L  1 157 ? 112.117 94.587  126.703 1.00 37.54 ? 157 GLU L N     1 
ATOM   27173 C  CA    . GLU L  1 157 ? 110.958 94.661  127.587 1.00 37.54 ? 157 GLU L CA    1 
ATOM   27174 C  C     . GLU L  1 157 ? 109.634 94.313  126.916 1.00 37.54 ? 157 GLU L C     1 
ATOM   27175 O  O     . GLU L  1 157 ? 108.608 94.302  127.601 1.00 37.54 ? 157 GLU L O     1 
ATOM   27176 C  CB    . GLU L  1 157 ? 110.842 96.048  128.229 1.00 37.54 ? 157 GLU L CB    1 
ATOM   27177 C  CG    . GLU L  1 157 ? 112.162 96.701  128.571 1.00 37.54 ? 157 GLU L CG    1 
ATOM   27178 C  CD    . GLU L  1 157 ? 111.999 97.930  129.440 1.00 37.54 ? 157 GLU L CD    1 
ATOM   27179 O  OE1   . GLU L  1 157 ? 110.846 98.273  129.781 1.00 37.54 ? 157 GLU L OE1   1 
ATOM   27180 O  OE2   . GLU L  1 157 ? 113.022 98.558  129.781 1.00 37.54 ? 157 GLU L OE2   1 
ATOM   27181 N  N     . ASN L  1 158 ? 109.610 94.027  125.619 1.00 36.99 ? 158 ASN L N     1 
ATOM   27182 C  CA    . ASN L  1 158 ? 108.342 93.747  124.954 1.00 36.99 ? 158 ASN L CA    1 
ATOM   27183 C  C     . ASN L  1 158 ? 108.281 92.411  124.239 1.00 36.99 ? 158 ASN L C     1 
ATOM   27184 O  O     . ASN L  1 158 ? 107.182 91.894  124.038 1.00 36.99 ? 158 ASN L O     1 
ATOM   27185 C  CB    . ASN L  1 158 ? 108.006 94.849  123.940 1.00 36.99 ? 158 ASN L CB    1 
ATOM   27186 C  CG    . ASN L  1 158 ? 107.579 96.136  124.602 1.00 36.99 ? 158 ASN L CG    1 
ATOM   27187 O  OD1   . ASN L  1 158 ? 106.392 96.377  124.802 1.00 36.99 ? 158 ASN L OD1   1 
ATOM   27188 N  ND2   . ASN L  1 158 ? 108.542 96.974  124.941 1.00 36.99 ? 158 ASN L ND2   1 
ATOM   27189 N  N     . ILE L  1 159 ? 109.408 91.843  123.838 1.00 40.08 ? 159 ILE L N     1 
ATOM   27190 C  CA    . ILE L  1 159 ? 109.434 90.567  123.140 1.00 40.08 ? 159 ILE L CA    1 
ATOM   27191 C  C     . ILE L  1 159 ? 110.019 89.550  124.109 1.00 40.08 ? 159 ILE L C     1 
ATOM   27192 O  O     . ILE L  1 159 ? 111.212 89.579  124.417 1.00 40.08 ? 159 ILE L O     1 
ATOM   27193 C  CB    . ILE L  1 159 ? 110.230 90.650  121.837 1.00 40.08 ? 159 ILE L CB    1 
ATOM   27194 C  CG1   . ILE L  1 159 ? 109.544 91.623  120.879 1.00 40.08 ? 159 ILE L CG1   1 
ATOM   27195 C  CG2   . ILE L  1 159 ? 110.371 89.279  121.216 1.00 40.08 ? 159 ILE L CG2   1 
ATOM   27196 C  CD1   . ILE L  1 159 ? 110.310 91.900  119.633 1.00 40.08 ? 159 ILE L CD1   1 
ATOM   27197 N  N     . SER L  1 160 ? 109.167 88.646  124.598 1.00 44.74 ? 160 SER L N     1 
ATOM   27198 C  CA    . SER L  1 160 ? 109.595 87.698  125.622 1.00 44.74 ? 160 SER L CA    1 
ATOM   27199 C  C     . SER L  1 160 ? 110.634 86.719  125.094 1.00 44.74 ? 160 SER L C     1 
ATOM   27200 O  O     . SER L  1 160 ? 111.480 86.244  125.857 1.00 44.74 ? 160 SER L O     1 
ATOM   27201 C  CB    . SER L  1 160 ? 108.387 86.946  126.173 1.00 44.74 ? 160 SER L CB    1 
ATOM   27202 O  OG    . SER L  1 160 ? 107.245 87.164  125.368 1.00 44.74 ? 160 SER L OG    1 
ATOM   27203 N  N     . GLU L  1 161 ? 110.591 86.408  123.805 0.95 45.22 ? 161 GLU L N     1 
ATOM   27204 C  CA    . GLU L  1 161 ? 111.511 85.456  123.204 0.95 45.22 ? 161 GLU L CA    1 
ATOM   27205 C  C     . GLU L  1 161 ? 112.718 86.124  122.565 0.95 45.22 ? 161 GLU L C     1 
ATOM   27206 O  O     . GLU L  1 161 ? 113.308 85.554  121.644 0.95 45.22 ? 161 GLU L O     1 
ATOM   27207 C  CB    . GLU L  1 161 ? 110.779 84.612  122.161 0.95 45.22 ? 161 GLU L CB    1 
ATOM   27208 C  CG    . GLU L  1 161 ? 109.495 83.971  122.666 0.95 45.22 ? 161 GLU L CG    1 
ATOM   27209 C  CD    . GLU L  1 161 ? 108.276 84.848  122.443 0.95 45.22 ? 161 GLU L CD    1 
ATOM   27210 O  OE1   . GLU L  1 161 ? 108.449 86.064  122.219 0.95 45.22 ? 161 GLU L OE1   1 
ATOM   27211 O  OE2   . GLU L  1 161 ? 107.144 84.322  122.490 0.95 45.22 ? 161 GLU L OE2   1 
ATOM   27212 N  N     . TRP L  1 162 ? 113.104 87.312  123.039 1.00 42.14 ? 162 TRP L N     1 
ATOM   27213 C  CA    . TRP L  1 162 ? 114.082 88.111  122.312 1.00 42.14 ? 162 TRP L CA    1 
ATOM   27214 C  C     . TRP L  1 162 ? 115.448 87.443  122.262 1.00 42.14 ? 162 TRP L C     1 
ATOM   27215 O  O     . TRP L  1 162 ? 116.250 87.747  121.375 1.00 42.14 ? 162 TRP L O     1 
ATOM   27216 C  CB    . TRP L  1 162 ? 114.186 89.504  122.927 1.00 42.14 ? 162 TRP L CB    1 
ATOM   27217 C  CG    . TRP L  1 162 ? 114.787 89.570  124.298 1.00 42.14 ? 162 TRP L CG    1 
ATOM   27218 C  CD1   . TRP L  1 162 ? 114.118 89.664  125.478 1.00 42.14 ? 162 TRP L CD1   1 
ATOM   27219 C  CD2   . TRP L  1 162 ? 116.178 89.593  124.624 1.00 42.14 ? 162 TRP L CD2   1 
ATOM   27220 N  NE1   . TRP L  1 162 ? 115.003 89.727  126.520 1.00 42.14 ? 162 TRP L NE1   1 
ATOM   27221 C  CE2   . TRP L  1 162 ? 116.277 89.685  126.022 1.00 42.14 ? 162 TRP L CE2   1 
ATOM   27222 C  CE3   . TRP L  1 162 ? 117.352 89.538  123.870 1.00 42.14 ? 162 TRP L CE3   1 
ATOM   27223 C  CZ2   . TRP L  1 162 ? 117.496 89.726  126.680 1.00 42.14 ? 162 TRP L CZ2   1 
ATOM   27224 C  CZ3   . TRP L  1 162 ? 118.558 89.575  124.525 1.00 42.14 ? 162 TRP L CZ3   1 
ATOM   27225 C  CH2   . TRP L  1 162 ? 118.622 89.669  125.914 1.00 42.14 ? 162 TRP L CH2   1 
ATOM   27226 N  N     . ARG L  1 163 ? 115.736 86.536  123.194 1.00 44.31 ? 163 ARG L N     1 
ATOM   27227 C  CA    . ARG L  1 163 ? 117.027 85.862  123.176 1.00 44.31 ? 163 ARG L CA    1 
ATOM   27228 C  C     . ARG L  1 163 ? 117.125 84.832  122.064 1.00 44.31 ? 163 ARG L C     1 
ATOM   27229 O  O     . ARG L  1 163 ? 118.236 84.463  121.673 1.00 44.31 ? 163 ARG L O     1 
ATOM   27230 C  CB    . ARG L  1 163 ? 117.296 85.204  124.524 1.00 44.31 ? 163 ARG L CB    1 
ATOM   27231 C  CG    . ARG L  1 163 ? 117.502 86.185  125.644 1.00 44.31 ? 163 ARG L CG    1 
ATOM   27232 C  CD    . ARG L  1 163 ? 117.480 85.493  126.987 1.00 44.31 ? 163 ARG L CD    1 
ATOM   27233 N  NE    . ARG L  1 163 ? 117.777 86.416  128.075 1.00 44.31 ? 163 ARG L NE    1 
ATOM   27234 C  CZ    . ARG L  1 163 ? 116.856 87.060  128.781 1.00 44.31 ? 163 ARG L CZ    1 
ATOM   27235 N  NH1   . ARG L  1 163 ? 117.222 87.880  129.754 1.00 44.31 ? 163 ARG L NH1   1 
ATOM   27236 N  NH2   . ARG L  1 163 ? 115.570 86.885  128.514 1.00 44.31 ? 163 ARG L NH2   1 
ATOM   27237 N  N     . ASN L  1 164 ? 115.997 84.356  121.548 0.94 46.36 ? 164 ASN L N     1 
ATOM   27238 C  CA    . ASN L  1 164 ? 115.984 83.413  120.441 0.94 46.36 ? 164 ASN L CA    1 
ATOM   27239 C  C     . ASN L  1 164 ? 115.476 84.028  119.147 0.94 46.36 ? 164 ASN L C     1 
ATOM   27240 O  O     . ASN L  1 164 ? 115.154 83.289  118.213 0.94 46.36 ? 164 ASN L O     1 
ATOM   27241 C  CB    . ASN L  1 164 ? 115.133 82.192  120.796 0.94 46.36 ? 164 ASN L CB    1 
ATOM   27242 C  CG    . ASN L  1 164 ? 115.607 81.501  122.051 0.94 46.36 ? 164 ASN L CG    1 
ATOM   27243 O  OD1   . ASN L  1 164 ? 114.987 81.611  123.107 0.94 46.36 ? 164 ASN L OD1   1 
ATOM   27244 N  ND2   . ASN L  1 164 ? 116.718 80.783  121.945 0.94 46.36 ? 164 ASN L ND2   1 
ATOM   27245 N  N     . CYS L  1 165 ? 115.393 85.352  119.064 1.00 44.60 ? 165 CYS L N     1 
ATOM   27246 C  CA    . CYS L  1 165 ? 114.845 85.998  117.888 1.00 44.60 ? 165 CYS L CA    1 
ATOM   27247 C  C     . CYS L  1 165 ? 115.910 86.141  116.803 1.00 44.60 ? 165 CYS L C     1 
ATOM   27248 O  O     . CYS L  1 165 ? 117.104 85.942  117.028 1.00 44.60 ? 165 CYS L O     1 
ATOM   27249 C  CB    . CYS L  1 165 ? 114.276 87.367  118.253 1.00 44.60 ? 165 CYS L CB    1 
ATOM   27250 S  SG    . CYS L  1 165 ? 115.515 88.654  118.451 1.00 44.60 ? 165 CYS L SG    1 
ATOM   27251 N  N     . THR L  1 166 ? 115.455 86.486  115.605 1.00 43.67 ? 166 THR L N     1 
ATOM   27252 C  CA    . THR L  1 166 ? 116.329 86.814  114.490 1.00 43.67 ? 166 THR L CA    1 
ATOM   27253 C  C     . THR L  1 166 ? 116.064 88.244  114.047 1.00 43.67 ? 166 THR L C     1 
ATOM   27254 O  O     . THR L  1 166 ? 114.924 88.595  113.735 1.00 43.67 ? 166 THR L O     1 
ATOM   27255 C  CB    . THR L  1 166 ? 116.109 85.859  113.317 1.00 43.67 ? 166 THR L CB    1 
ATOM   27256 O  OG1   . THR L  1 166 ? 115.991 84.519  113.805 1.00 43.67 ? 166 THR L OG1   1 
ATOM   27257 C  CG2   . THR L  1 166 ? 117.265 85.943  112.344 1.00 43.67 ? 166 THR L CG2   1 
ATOM   27258 N  N     . ILE L  1 167 ? 117.108 89.056  114.008 1.00 40.86 ? 167 ILE L N     1 
ATOM   27259 C  CA    . ILE L  1 167 ? 117.011 90.417  113.496 1.00 40.86 ? 167 ILE L CA    1 
ATOM   27260 C  C     . ILE L  1 167 ? 117.198 90.373  111.989 1.00 40.86 ? 167 ILE L C     1 
ATOM   27261 O  O     . ILE L  1 167 ? 118.187 89.830  111.499 1.00 40.86 ? 167 ILE L O     1 
ATOM   27262 C  CB    . ILE L  1 167 ? 118.053 91.332  114.156 1.00 40.86 ? 167 ILE L CB    1 
ATOM   27263 C  CG1   . ILE L  1 167 ? 118.033 91.157  115.673 1.00 40.86 ? 167 ILE L CG1   1 
ATOM   27264 C  CG2   . ILE L  1 167 ? 117.794 92.776  113.783 1.00 40.86 ? 167 ILE L CG2   1 
ATOM   27265 C  CD1   . ILE L  1 167 ? 116.697 91.439  116.300 1.00 40.86 ? 167 ILE L CD1   1 
ATOM   27266 N  N     . VAL L  1 168 ? 116.258 90.950  111.250 1.00 40.69 ? 168 VAL L N     1 
ATOM   27267 C  CA    . VAL L  1 168 ? 116.198 90.806  109.802 1.00 40.69 ? 168 VAL L CA    1 
ATOM   27268 C  C     . VAL L  1 168 ? 116.295 92.177  109.151 1.00 40.69 ? 168 VAL L C     1 
ATOM   27269 O  O     . VAL L  1 168 ? 115.589 93.119  109.541 1.00 40.69 ? 168 VAL L O     1 
ATOM   27270 C  CB    . VAL L  1 168 ? 114.918 90.083  109.355 1.00 40.69 ? 168 VAL L CB    1 
ATOM   27271 C  CG1   . VAL L  1 168 ? 114.984 89.775  107.878 1.00 40.69 ? 168 VAL L CG1   1 
ATOM   27272 C  CG2   . VAL L  1 168 ? 114.722 88.815  110.157 1.00 40.69 ? 168 VAL L CG2   1 
ATOM   27273 N  N     . SER L  1 169 ? 117.170 92.282  108.174 1.00 42.66 ? 169 SER L N     1 
ATOM   27274 C  CA    . SER L  1 169 ? 117.202 93.461  107.325 1.00 42.66 ? 169 SER L CA    1 
ATOM   27275 C  C     . SER L  1 169 ? 116.215 93.292  106.176 1.00 42.66 ? 169 SER L C     1 
ATOM   27276 O  O     . SER L  1 169 ? 116.177 92.227  105.556 1.00 42.66 ? 169 SER L O     1 
ATOM   27277 C  CB    . SER L  1 169 ? 118.601 93.695  106.781 1.00 42.66 ? 169 SER L CB    1 
ATOM   27278 O  OG    . SER L  1 169 ? 118.720 94.991  106.236 1.00 42.66 ? 169 SER L OG    1 
ATOM   27279 N  N     . PRO L  1 170 ? 115.385 94.293  105.886 1.00 43.00 ? 170 PRO L N     1 
ATOM   27280 C  CA    . PRO L  1 170 ? 114.502 94.203  104.717 1.00 43.00 ? 170 PRO L CA    1 
ATOM   27281 C  C     . PRO L  1 170 ? 115.244 94.211  103.396 1.00 43.00 ? 170 PRO L C     1 
ATOM   27282 O  O     . PRO L  1 170 ? 114.704 93.716  102.402 1.00 43.00 ? 170 PRO L O     1 
ATOM   27283 C  CB    . PRO L  1 170 ? 113.607 95.441  104.854 1.00 43.00 ? 170 PRO L CB    1 
ATOM   27284 C  CG    . PRO L  1 170 ? 113.803 95.917  106.253 1.00 43.00 ? 170 PRO L CG    1 
ATOM   27285 C  CD    . PRO L  1 170 ? 115.193 95.553  106.616 1.00 43.00 ? 170 PRO L CD    1 
ATOM   27286 N  N     . ASP L  1 171 ? 116.459 94.749  103.353 1.00 45.95 ? 171 ASP L N     1 
ATOM   27287 C  CA    . ASP L  1 171 ? 117.223 94.849  102.122 1.00 45.95 ? 171 ASP L CA    1 
ATOM   27288 C  C     . ASP L  1 171 ? 118.704 94.734  102.455 1.00 45.95 ? 171 ASP L C     1 
ATOM   27289 O  O     . ASP L  1 171 ? 119.099 94.689  103.623 1.00 45.95 ? 171 ASP L O     1 
ATOM   27290 C  CB    . ASP L  1 171 ? 116.906 96.153  101.387 1.00 45.95 ? 171 ASP L CB    1 
ATOM   27291 C  CG    . ASP L  1 171 ? 117.114 97.381  102.252 1.00 45.95 ? 171 ASP L CG    1 
ATOM   27292 O  OD1   . ASP L  1 171 ? 117.640 97.246  103.375 1.00 45.95 ? 171 ASP L OD1   1 
ATOM   27293 O  OD2   . ASP L  1 171 ? 116.754 98.488  101.806 1.00 45.95 ? 171 ASP L OD2   1 
ATOM   27294 N  N     . ALA L  1 172 ? 119.531 94.689  101.411 1.00 45.96 ? 172 ALA L N     1 
ATOM   27295 C  CA    . ALA L  1 172 ? 120.971 94.607  101.621 1.00 45.96 ? 172 ALA L CA    1 
ATOM   27296 C  C     . ALA L  1 172 ? 121.520 95.907  102.194 1.00 45.96 ? 172 ALA L C     1 
ATOM   27297 O  O     . ALA L  1 172 ? 122.570 95.909  102.846 1.00 45.96 ? 172 ALA L O     1 
ATOM   27298 C  CB    . ALA L  1 172 ? 121.673 94.254  100.311 1.00 45.96 ? 172 ALA L CB    1 
ATOM   27299 N  N     . GLY L  1 173 ? 120.827 97.021  101.965 1.00 44.19 ? 173 GLY L N     1 
ATOM   27300 C  CA    . GLY L  1 173 ? 121.334 98.306  102.405 1.00 44.19 ? 173 GLY L CA    1 
ATOM   27301 C  C     . GLY L  1 173 ? 121.385 98.467  103.910 1.00 44.19 ? 173 GLY L C     1 
ATOM   27302 O  O     . GLY L  1 173 ? 122.323 99.069  104.438 1.00 44.19 ? 173 GLY L O     1 
ATOM   27303 N  N     . GLY L  1 174 ? 120.390 97.950  104.619 1.00 42.67 ? 174 GLY L N     1 
ATOM   27304 C  CA    . GLY L  1 174 ? 120.317 98.129  106.053 1.00 42.67 ? 174 GLY L CA    1 
ATOM   27305 C  C     . GLY L  1 174 ? 121.030 97.099  106.894 1.00 42.67 ? 174 GLY L C     1 
ATOM   27306 O  O     . GLY L  1 174 ? 120.972 97.179  108.124 1.00 42.67 ? 174 GLY L O     1 
ATOM   27307 N  N     . ALA L  1 175 ? 121.725 96.151  106.261 1.00 40.90 ? 175 ALA L N     1 
ATOM   27308 C  CA    . ALA L  1 175 ? 122.313 95.028  106.982 1.00 40.90 ? 175 ALA L CA    1 
ATOM   27309 C  C     . ALA L  1 175 ? 123.189 95.494  108.135 1.00 40.90 ? 175 ALA L C     1 
ATOM   27310 O  O     . ALA L  1 175 ? 123.089 94.975  109.252 1.00 40.90 ? 175 ALA L O     1 
ATOM   27311 C  CB    . ALA L  1 175 ? 123.116 94.154  106.019 1.00 40.90 ? 175 ALA L CB    1 
ATOM   27312 N  N     . LYS L  1 176 ? 124.046 96.486  107.882 0.80 38.00 ? 176 LYS L N     1 
ATOM   27313 C  CA    . LYS L  1 176 ? 124.888 97.038  108.938 0.80 38.00 ? 176 LYS L CA    1 
ATOM   27314 C  C     . LYS L  1 176 ? 124.077 97.284  110.200 0.80 38.00 ? 176 LYS L C     1 
ATOM   27315 O  O     . LYS L  1 176 ? 124.372 96.728  111.266 0.80 38.00 ? 176 LYS L O     1 
ATOM   27316 C  CB    . LYS L  1 176 ? 125.547 98.332  108.464 0.80 38.00 ? 176 LYS L CB    1 
ATOM   27317 C  CG    . LYS L  1 176 ? 126.633 98.837  109.390 0.80 38.00 ? 176 LYS L CG    1 
ATOM   27318 C  CD    . LYS L  1 176 ? 127.728 99.554  108.630 0.80 38.00 ? 176 LYS L CD    1 
ATOM   27319 C  CE    . LYS L  1 176 ? 128.253 100.737 109.423 0.80 38.00 ? 176 LYS L CE    1 
ATOM   27320 N  NZ    . LYS L  1 176 ? 128.651 101.864 108.541 0.80 38.00 ? 176 LYS L NZ    1 
ATOM   27321 N  N     . ARG L  1 177 ? 122.999 98.057  110.072 0.70 37.12 ? 177 ARG L N     1 
ATOM   27322 C  CA    . ARG L  1 177 ? 122.169 98.373  111.224 0.70 37.12 ? 177 ARG L CA    1 
ATOM   27323 C  C     . ARG L  1 177 ? 121.745 97.104  111.955 0.70 37.12 ? 177 ARG L C     1 
ATOM   27324 O  O     . ARG L  1 177 ? 121.989 96.961  113.159 0.70 37.12 ? 177 ARG L O     1 
ATOM   27325 C  CB    . ARG L  1 177 ? 120.958 99.184  110.769 0.70 37.12 ? 177 ARG L CB    1 
ATOM   27326 C  CG    . ARG L  1 177 ? 119.847 99.310  111.779 0.70 37.12 ? 177 ARG L CG    1 
ATOM   27327 C  CD    . ARG L  1 177 ? 118.723 100.154 111.209 0.70 37.12 ? 177 ARG L CD    1 
ATOM   27328 N  NE    . ARG L  1 177 ? 119.190 101.490 110.856 0.70 37.12 ? 177 ARG L NE    1 
ATOM   27329 C  CZ    . ARG L  1 177 ? 119.228 101.960 109.615 0.70 37.12 ? 177 ARG L CZ    1 
ATOM   27330 N  NH1   . ARG L  1 177 ? 119.672 103.187 109.386 0.70 37.12 ? 177 ARG L NH1   1 
ATOM   27331 N  NH2   . ARG L  1 177 ? 118.836 101.199 108.603 0.70 37.12 ? 177 ARG L NH2   1 
ATOM   27332 N  N     . VAL L  1 178 ? 121.188 96.135  111.227 1.00 38.62 ? 178 VAL L N     1 
ATOM   27333 C  CA    . VAL L  1 178 ? 120.674 94.963  111.923 1.00 38.62 ? 178 VAL L CA    1 
ATOM   27334 C  C     . VAL L  1 178 ? 121.817 94.204  112.580 1.00 38.62 ? 178 VAL L C     1 
ATOM   27335 O  O     . VAL L  1 178 ? 121.688 93.739  113.719 1.00 38.62 ? 178 VAL L O     1 
ATOM   27336 C  CB    . VAL L  1 178 ? 119.827 94.070  110.992 1.00 38.62 ? 178 VAL L CB    1 
ATOM   27337 C  CG1   . VAL L  1 178 ? 118.851 94.911  110.201 1.00 38.62 ? 178 VAL L CG1   1 
ATOM   27338 C  CG2   . VAL L  1 178 ? 120.677 93.207  110.086 1.00 38.62 ? 178 VAL L CG2   1 
ATOM   27339 N  N     . THR L  1 179 ? 122.981 94.153  111.923 1.00 39.34 ? 179 THR L N     1 
ATOM   27340 C  CA    . THR L  1 179 ? 124.105 93.464  112.540 1.00 39.34 ? 179 THR L CA    1 
ATOM   27341 C  C     . THR L  1 179 ? 124.461 94.121  113.859 1.00 39.34 ? 179 THR L C     1 
ATOM   27342 O  O     . THR L  1 179 ? 124.631 93.432  114.873 1.00 39.34 ? 179 THR L O     1 
ATOM   27343 C  CB    . THR L  1 179 ? 125.315 93.443  111.607 1.00 39.34 ? 179 THR L CB    1 
ATOM   27344 O  OG1   . THR L  1 179 ? 125.599 94.769  111.154 1.00 39.34 ? 179 THR L OG1   1 
ATOM   27345 C  CG2   . THR L  1 179 ? 125.044 92.556  110.414 1.00 39.34 ? 179 THR L CG2   1 
ATOM   27346 N  N     . SER L  1 180 ? 124.491 95.455  113.882 1.00 37.91 ? 180 SER L N     1 
ATOM   27347 C  CA    . SER L  1 180 ? 124.736 96.152  115.134 1.00 37.91 ? 180 SER L CA    1 
ATOM   27348 C  C     . SER L  1 180 ? 123.769 95.669  116.201 1.00 37.91 ? 180 SER L C     1 
ATOM   27349 O  O     . SER L  1 180 ? 124.188 95.207  117.268 1.00 37.91 ? 180 SER L O     1 
ATOM   27350 C  CB    . SER L  1 180 ? 124.621 97.660  114.926 1.00 37.91 ? 180 SER L CB    1 
ATOM   27351 O  OG    . SER L  1 180 ? 124.695 98.350  116.159 1.00 37.91 ? 180 SER L OG    1 
ATOM   27352 N  N     . ILE L  1 181 ? 122.475 95.661  115.883 1.00 38.07 ? 181 ILE L N     1 
ATOM   27353 C  CA    . ILE L  1 181 ? 121.490 95.219  116.861 1.00 38.07 ? 181 ILE L CA    1 
ATOM   27354 C  C     . ILE L  1 181 ? 121.732 93.766  117.223 1.00 38.07 ? 181 ILE L C     1 
ATOM   27355 O  O     . ILE L  1 181 ? 121.728 93.396  118.403 1.00 38.07 ? 181 ILE L O     1 
ATOM   27356 C  CB    . ILE L  1 181 ? 120.065 95.450  116.330 1.00 38.07 ? 181 ILE L CB    1 
ATOM   27357 C  CG1   . ILE L  1 181 ? 119.847 96.939  116.075 1.00 38.07 ? 181 ILE L CG1   1 
ATOM   27358 C  CG2   . ILE L  1 181 ? 119.033 94.886  117.288 1.00 38.07 ? 181 ILE L CG2   1 
ATOM   27359 C  CD1   . ILE L  1 181 ? 118.411 97.359  116.079 1.00 38.07 ? 181 ILE L CD1   1 
ATOM   27360 N  N     . ALA L  1 182 ? 122.005 92.933  116.219 1.00 40.01 ? 182 ALA L N     1 
ATOM   27361 C  CA    . ALA L  1 182 ? 122.241 91.523  116.489 1.00 40.01 ? 182 ALA L CA    1 
ATOM   27362 C  C     . ALA L  1 182 ? 123.448 91.345  117.393 1.00 40.01 ? 182 ALA L C     1 
ATOM   27363 O  O     . ALA L  1 182 ? 123.486 90.424  118.217 1.00 40.01 ? 182 ALA L O     1 
ATOM   27364 C  CB    . ALA L  1 182 ? 122.425 90.761  115.180 1.00 40.01 ? 182 ALA L CB    1 
ATOM   27365 N  N     . ASP L  1 183 ? 124.437 92.231  117.269 1.00 40.52 ? 183 ASP L N     1 
ATOM   27366 C  CA    . ASP L  1 183 ? 125.593 92.139  118.148 1.00 40.52 ? 183 ASP L CA    1 
ATOM   27367 C  C     . ASP L  1 183 ? 125.234 92.516  119.577 1.00 40.52 ? 183 ASP L C     1 
ATOM   27368 O  O     . ASP L  1 183 ? 125.742 91.905  120.522 1.00 40.52 ? 183 ASP L O     1 
ATOM   27369 C  CB    . ASP L  1 183 ? 126.720 93.027  117.626 1.00 40.52 ? 183 ASP L CB    1 
ATOM   27370 C  CG    . ASP L  1 183 ? 127.723 92.260  116.791 1.00 40.52 ? 183 ASP L CG    1 
ATOM   27371 O  OD1   . ASP L  1 183 ? 128.091 91.138  117.189 1.00 40.52 ? 183 ASP L OD1   1 
ATOM   27372 O  OD2   . ASP L  1 183 ? 128.145 92.780  115.736 1.00 40.52 ? 183 ASP L OD2   1 
ATOM   27373 N  N     . ARG L  1 184 ? 124.360 93.502  119.759 0.40 37.67 ? 184 ARG L N     1 
ATOM   27374 C  CA    . ARG L  1 184 ? 124.049 93.972  121.099 0.40 37.67 ? 184 ARG L CA    1 
ATOM   27375 C  C     . ARG L  1 184 ? 123.086 93.055  121.832 0.40 37.67 ? 184 ARG L C     1 
ATOM   27376 O  O     . ARG L  1 184 ? 123.022 93.105  123.062 0.40 37.67 ? 184 ARG L O     1 
ATOM   27377 C  CB    . ARG L  1 184 ? 123.471 95.382  121.032 0.40 37.67 ? 184 ARG L CB    1 
ATOM   27378 C  CG    . ARG L  1 184 ? 124.301 96.342  120.214 0.40 37.67 ? 184 ARG L CG    1 
ATOM   27379 C  CD    . ARG L  1 184 ? 125.503 96.861  120.974 0.40 37.67 ? 184 ARG L CD    1 
ATOM   27380 N  NE    . ARG L  1 184 ? 125.326 96.771  122.417 0.40 37.67 ? 184 ARG L NE    1 
ATOM   27381 C  CZ    . ARG L  1 184 ? 125.066 97.815  123.195 0.40 37.67 ? 184 ARG L CZ    1 
ATOM   27382 N  NH1   . ARG L  1 184 ? 124.919 97.652  124.501 0.40 37.67 ? 184 ARG L NH1   1 
ATOM   27383 N  NH2   . ARG L  1 184 ? 124.955 99.025  122.665 0.40 37.67 ? 184 ARG L NH2   1 
ATOM   27384 N  N     . LEU L  1 185 ? 122.344 92.217  121.110 1.00 39.62 ? 185 LEU L N     1 
ATOM   27385 C  CA    . LEU L  1 185 ? 121.417 91.277  121.713 1.00 39.62 ? 185 LEU L CA    1 
ATOM   27386 C  C     . LEU L  1 185 ? 121.936 89.853  121.758 1.00 39.62 ? 185 LEU L C     1 
ATOM   27387 O  O     . LEU L  1 185 ? 121.355 89.032  122.473 1.00 39.62 ? 185 LEU L O     1 
ATOM   27388 C  CB    . LEU L  1 185 ? 120.083 91.279  120.952 1.00 39.62 ? 185 LEU L CB    1 
ATOM   27389 C  CG    . LEU L  1 185 ? 119.160 92.484  121.105 1.00 39.62 ? 185 LEU L CG    1 
ATOM   27390 C  CD1   . LEU L  1 185 ? 118.005 92.371  120.135 1.00 39.62 ? 185 LEU L CD1   1 
ATOM   27391 C  CD2   . LEU L  1 185 ? 118.648 92.610  122.522 1.00 39.62 ? 185 LEU L CD2   1 
ATOM   27392 N  N     . ASN L  1 186 ? 123.002 89.538  121.020 1.00 42.33 ? 186 ASN L N     1 
ATOM   27393 C  CA    . ASN L  1 186 ? 123.521 88.179  120.881 1.00 42.33 ? 186 ASN L CA    1 
ATOM   27394 C  C     . ASN L  1 186 ? 122.444 87.243  120.322 1.00 42.33 ? 186 ASN L C     1 
ATOM   27395 O  O     . ASN L  1 186 ? 122.029 86.268  120.947 1.00 42.33 ? 186 ASN L O     1 
ATOM   27396 C  CB    . ASN L  1 186 ? 124.072 87.660  122.213 1.00 42.33 ? 186 ASN L CB    1 
ATOM   27397 C  CG    . ASN L  1 186 ? 125.300 86.798  122.033 1.00 42.33 ? 186 ASN L CG    1 
ATOM   27398 O  OD1   . ASN L  1 186 ? 126.252 87.189  121.362 1.00 42.33 ? 186 ASN L OD1   1 
ATOM   27399 N  ND2   . ASN L  1 186 ? 125.283 85.614  122.632 1.00 42.33 ? 186 ASN L ND2   1 
ATOM   27400 N  N     . VAL L  1 187 ? 122.005 87.579  119.110 1.00 42.17 ? 187 VAL L N     1 
ATOM   27401 C  CA    . VAL L  1 187 ? 121.007 86.807  118.383 1.00 42.17 ? 187 VAL L CA    1 
ATOM   27402 C  C     . VAL L  1 187 ? 121.450 86.688  116.932 1.00 42.17 ? 187 VAL L C     1 
ATOM   27403 O  O     . VAL L  1 187 ? 122.421 87.309  116.500 1.00 42.17 ? 187 VAL L O     1 
ATOM   27404 C  CB    . VAL L  1 187 ? 119.599 87.433  118.464 1.00 42.17 ? 187 VAL L CB    1 
ATOM   27405 C  CG1   . VAL L  1 187 ? 119.090 87.419  119.883 1.00 42.17 ? 187 VAL L CG1   1 
ATOM   27406 C  CG2   . VAL L  1 187 ? 119.620 88.844  117.921 1.00 42.17 ? 187 VAL L CG2   1 
ATOM   27407 N  N     . ASP L  1 188 ? 120.730 85.866  116.181 0.90 46.22 ? 188 ASP L N     1 
ATOM   27408 C  CA    . ASP L  1 188 ? 121.027 85.699  114.769 0.90 46.22 ? 188 ASP L CA    1 
ATOM   27409 C  C     . ASP L  1 188 ? 120.523 86.895  113.970 0.90 46.22 ? 188 ASP L C     1 
ATOM   27410 O  O     . ASP L  1 188 ? 119.615 87.618  114.386 0.90 46.22 ? 188 ASP L O     1 
ATOM   27411 C  CB    . ASP L  1 188 ? 120.396 84.414  114.244 0.90 46.22 ? 188 ASP L CB    1 
ATOM   27412 C  CG    . ASP L  1 188 ? 121.214 83.186  114.578 0.90 46.22 ? 188 ASP L CG    1 
ATOM   27413 O  OD1   . ASP L  1 188 ? 122.456 83.256  114.473 0.90 46.22 ? 188 ASP L OD1   1 
ATOM   27414 O  OD2   . ASP L  1 188 ? 120.618 82.154  114.948 0.90 46.22 ? 188 ASP L OD2   1 
ATOM   27415 N  N     . PHE L  1 189 ? 121.131 87.106  112.806 1.00 47.04 ? 189 PHE L N     1 
ATOM   27416 C  CA    . PHE L  1 189 ? 120.695 88.151  111.893 1.00 47.04 ? 189 PHE L CA    1 
ATOM   27417 C  C     . PHE L  1 189 ? 120.552 87.571  110.497 1.00 47.04 ? 189 PHE L C     1 
ATOM   27418 O  O     . PHE L  1 189 ? 121.412 86.812  110.039 1.00 47.04 ? 189 PHE L O     1 
ATOM   27419 C  CB    . PHE L  1 189 ? 121.648 89.349  111.907 1.00 47.04 ? 189 PHE L CB    1 
ATOM   27420 C  CG    . PHE L  1 189 ? 122.878 89.173  111.074 1.00 47.04 ? 189 PHE L CG    1 
ATOM   27421 C  CD1   . PHE L  1 189 ? 124.005 88.578  111.606 1.00 47.04 ? 189 PHE L CD1   1 
ATOM   27422 C  CD2   . PHE L  1 189 ? 122.923 89.634  109.773 1.00 47.04 ? 189 PHE L CD2   1 
ATOM   27423 C  CE1   . PHE L  1 189 ? 125.141 88.425  110.852 1.00 47.04 ? 189 PHE L CE1   1 
ATOM   27424 C  CE2   . PHE L  1 189 ? 124.060 89.480  109.014 1.00 47.04 ? 189 PHE L CE2   1 
ATOM   27425 C  CZ    . PHE L  1 189 ? 125.170 88.876  109.554 1.00 47.04 ? 189 PHE L CZ    1 
ATOM   27426 N  N     . ALA L  1 190 ? 119.458 87.925  109.838 1.00 46.98 ? 190 ALA L N     1 
ATOM   27427 C  CA    . ALA L  1 190 ? 119.107 87.461  108.510 1.00 46.98 ? 190 ALA L CA    1 
ATOM   27428 C  C     . ALA L  1 190 ? 119.005 88.634  107.547 1.00 46.98 ? 190 ALA L C     1 
ATOM   27429 O  O     . ALA L  1 190 ? 118.710 89.767  107.939 1.00 46.98 ? 190 ALA L O     1 
ATOM   27430 C  CB    . ALA L  1 190 ? 117.782 86.703  108.538 1.00 46.98 ? 190 ALA L CB    1 
ATOM   27431 N  N     . LEU L  1 191 ? 119.253 88.349  106.278 1.00 50.18 ? 191 LEU L N     1 
ATOM   27432 C  CA    . LEU L  1 191 ? 119.080 89.321  105.214 1.00 50.18 ? 191 LEU L CA    1 
ATOM   27433 C  C     . LEU L  1 191 ? 118.002 88.848  104.250 1.00 50.18 ? 191 LEU L C     1 
ATOM   27434 O  O     . LEU L  1 191 ? 117.736 87.654  104.103 1.00 50.18 ? 191 LEU L O     1 
ATOM   27435 C  CB    . LEU L  1 191 ? 120.394 89.569  104.471 1.00 50.18 ? 191 LEU L CB    1 
ATOM   27436 C  CG    . LEU L  1 191 ? 121.293 90.657  105.054 1.00 50.18 ? 191 LEU L CG    1 
ATOM   27437 C  CD1   . LEU L  1 191 ? 121.991 90.166  106.304 1.00 50.18 ? 191 LEU L CD1   1 
ATOM   27438 C  CD2   . LEU L  1 191 ? 122.302 91.123  104.024 1.00 50.18 ? 191 LEU L CD2   1 
ATOM   27439 N  N     . ILE L  1 192 ? 117.367 89.820  103.605 1.00 50.82 ? 192 ILE L N     1 
ATOM   27440 C  CA    . ILE L  1 192 ? 116.350 89.567  102.594 1.00 50.82 ? 192 ILE L CA    1 
ATOM   27441 C  C     . ILE L  1 192 ? 116.620 90.508  101.434 1.00 50.82 ? 192 ILE L C     1 
ATOM   27442 O  O     . ILE L  1 192 ? 116.789 91.714  101.638 1.00 50.82 ? 192 ILE L O     1 
ATOM   27443 C  CB    . ILE L  1 192 ? 114.932 89.780  103.154 1.00 50.82 ? 192 ILE L CB    1 
ATOM   27444 C  CG1   . ILE L  1 192 ? 114.520 88.618  104.049 1.00 50.82 ? 192 ILE L CG1   1 
ATOM   27445 C  CG2   . ILE L  1 192 ? 113.940 89.948  102.029 1.00 50.82 ? 192 ILE L CG2   1 
ATOM   27446 C  CD1   . ILE L  1 192 ? 113.077 88.671  104.474 1.00 50.82 ? 192 ILE L CD1   1 
ATOM   27447 N  N     . HIS L  1 193 ? 116.675 89.985  100.213 1.00 54.88 ? 193 HIS L N     1 
ATOM   27448 C  CA    . HIS L  1 193 ? 116.762 90.882  99.065  1.00 54.88 ? 193 HIS L CA    1 
ATOM   27449 C  C     . HIS L  1 193 ? 115.997 90.299  97.886  1.00 54.88 ? 193 HIS L C     1 
ATOM   27450 O  O     . HIS L  1 193 ? 115.818 89.090  97.769  1.00 54.88 ? 193 HIS L O     1 
ATOM   27451 C  CB    . HIS L  1 193 ? 118.219 91.185  98.678  1.00 54.88 ? 193 HIS L CB    1 
ATOM   27452 C  CG    . HIS L  1 193 ? 118.953 90.021  98.090  1.00 54.88 ? 193 HIS L CG    1 
ATOM   27453 N  ND1   . HIS L  1 193 ? 118.850 89.671  96.762  1.00 54.88 ? 193 HIS L ND1   1 
ATOM   27454 C  CD2   . HIS L  1 193 ? 119.810 89.134  98.647  1.00 54.88 ? 193 HIS L CD2   1 
ATOM   27455 C  CE1   . HIS L  1 193 ? 119.609 88.617  96.526  1.00 54.88 ? 193 HIS L CE1   1 
ATOM   27456 N  NE2   . HIS L  1 193 ? 120.201 88.269  97.654  1.00 54.88 ? 193 HIS L NE2   1 
ATOM   27457 N  N     . LYS L  1 194 ? 115.538 91.183  97.007  0.30 55.58 ? 194 LYS L N     1 
ATOM   27458 C  CA    . LYS L  1 194 ? 114.738 90.790  95.860  0.30 55.58 ? 194 LYS L CA    1 
ATOM   27459 C  C     . LYS L  1 194 ? 115.633 90.460  94.673  0.30 55.58 ? 194 LYS L C     1 
ATOM   27460 O  O     . LYS L  1 194 ? 116.672 91.091  94.459  0.30 55.58 ? 194 LYS L O     1 
ATOM   27461 C  CB    . LYS L  1 194 ? 113.736 91.885  95.480  0.30 55.58 ? 194 LYS L CB    1 
ATOM   27462 C  CG    . LYS L  1 194 ? 114.349 93.228  95.141  0.30 55.58 ? 194 LYS L CG    1 
ATOM   27463 C  CD    . LYS L  1 194 ? 113.263 94.239  94.815  0.30 55.58 ? 194 LYS L CD    1 
ATOM   27464 C  CE    . LYS L  1 194 ? 113.846 95.594  94.461  0.30 55.58 ? 194 LYS L CE    1 
ATOM   27465 N  NZ    . LYS L  1 194 ? 112.777 96.586  94.159  0.30 55.58 ? 194 LYS L NZ    1 
ATOM   27466 N  N     . GLU L  1 195 ? 115.216 89.457  93.908  1.00 58.25 ? 195 GLU L N     1 
ATOM   27467 C  CA    . GLU L  1 195 ? 115.978 88.983  92.762  1.00 58.25 ? 195 GLU L CA    1 
ATOM   27468 C  C     . GLU L  1 195 ? 115.644 89.780  91.507  1.00 58.25 ? 195 GLU L C     1 
ATOM   27469 O  O     . GLU L  1 195 ? 116.199 89.531  90.437  1.00 58.25 ? 195 GLU L O     1 
ATOM   27470 C  CB    . GLU L  1 195 ? 115.712 87.497  92.530  1.00 58.25 ? 195 GLU L CB    1 
ATOM   27471 C  CG    . GLU L  1 195 ? 116.170 86.611  93.673  1.00 58.25 ? 195 GLU L CG    1 
ATOM   27472 C  CD    . GLU L  1 195 ? 115.859 85.147  93.439  1.00 58.25 ? 195 GLU L CD    1 
ATOM   27473 O  OE1   . GLU L  1 195 ? 115.098 84.841  92.500  1.00 58.25 ? 195 GLU L OE1   1 
ATOM   27474 O  OE2   . GLU L  1 195 ? 116.376 84.300  94.197  1.00 58.25 ? 195 GLU L OE2   1 
ATOM   27475 N  N     . ASP L  1 203 ? 110.309 90.205  91.506  0.01 55.03 ? 203 ASP L N     1 
ATOM   27476 C  CA    . ASP L  1 203 ? 109.225 90.341  92.472  0.01 55.03 ? 203 ASP L CA    1 
ATOM   27477 C  C     . ASP L  1 203 ? 109.373 89.327  93.600  0.01 55.03 ? 203 ASP L C     1 
ATOM   27478 O  O     . ASP L  1 203 ? 108.649 89.383  94.594  0.01 55.03 ? 203 ASP L O     1 
ATOM   27479 C  CB    . ASP L  1 203 ? 107.867 90.174  91.785  0.01 55.03 ? 203 ASP L CB    1 
ATOM   27480 C  CG    . ASP L  1 203 ? 107.542 88.725  91.480  0.01 55.03 ? 203 ASP L CG    1 
ATOM   27481 O  OD1   . ASP L  1 203 ? 108.216 88.132  90.612  0.01 55.03 ? 203 ASP L OD1   1 
ATOM   27482 O  OD2   . ASP L  1 203 ? 106.613 88.178  92.109  0.01 55.03 ? 203 ASP L OD2   1 
ATOM   27483 N  N     . ARG L  1 204 ? 110.313 88.402  93.441  0.01 55.09 ? 204 ARG L N     1 
ATOM   27484 C  CA    . ARG L  1 204 ? 110.591 87.404  94.460  0.01 55.09 ? 204 ARG L CA    1 
ATOM   27485 C  C     . ARG L  1 204 ? 111.688 87.895  95.395  0.01 55.09 ? 204 ARG L C     1 
ATOM   27486 O  O     . ARG L  1 204 ? 112.571 88.660  95.002  0.01 55.09 ? 204 ARG L O     1 
ATOM   27487 C  CB    . ARG L  1 204 ? 111.010 86.079  93.820  0.01 55.09 ? 204 ARG L CB    1 
ATOM   27488 C  CG    . ARG L  1 204 ? 109.936 85.441  92.960  0.01 55.09 ? 204 ARG L CG    1 
ATOM   27489 C  CD    . ARG L  1 204 ? 110.445 84.174  92.296  0.01 55.09 ? 204 ARG L CD    1 
ATOM   27490 N  NE    . ARG L  1 204 ? 109.486 83.638  91.334  0.01 55.09 ? 204 ARG L NE    1 
ATOM   27491 C  CZ    . ARG L  1 204 ? 109.737 82.622  90.516  0.01 55.09 ? 204 ARG L CZ    1 
ATOM   27492 N  NH1   . ARG L  1 204 ? 108.805 82.203  89.672  0.01 55.09 ? 204 ARG L NH1   1 
ATOM   27493 N  NH2   . ARG L  1 204 ? 110.920 82.023  90.542  0.01 55.09 ? 204 ARG L NH2   1 
ATOM   27494 N  N     . MET L  1 205 ? 111.625 87.442  96.643  0.60 54.57 ? 205 MET L N     1 
ATOM   27495 C  CA    . MET L  1 205 ? 112.621 87.757  97.655  0.60 54.57 ? 205 MET L CA    1 
ATOM   27496 C  C     . MET L  1 205 ? 113.310 86.481  98.114  0.60 54.57 ? 205 MET L C     1 
ATOM   27497 O  O     . MET L  1 205 ? 112.691 85.417  98.197  0.60 54.57 ? 205 MET L O     1 
ATOM   27498 C  CB    . MET L  1 205 ? 111.994 88.454  98.867  0.60 54.57 ? 205 MET L CB    1 
ATOM   27499 C  CG    . MET L  1 205 ? 110.898 89.453  98.551  0.60 54.57 ? 205 MET L CG    1 
ATOM   27500 S  SD    . MET L  1 205 ? 111.039 90.945  99.553  0.60 54.57 ? 205 MET L SD    1 
ATOM   27501 C  CE    . MET L  1 205 ? 112.184 91.918  98.594  0.60 54.57 ? 205 MET L CE    1 
ATOM   27502 N  N     . VAL L  1 206 ? 114.598 86.599  98.420  1.00 54.89 ? 206 VAL L N     1 
ATOM   27503 C  CA    . VAL L  1 206 ? 115.400 85.494  98.925  1.00 54.89 ? 206 VAL L CA    1 
ATOM   27504 C  C     . VAL L  1 206 ? 115.895 85.872  100.315 1.00 54.89 ? 206 VAL L C     1 
ATOM   27505 O  O     . VAL L  1 206 ? 116.342 87.008  100.542 1.00 54.89 ? 206 VAL L O     1 
ATOM   27506 C  CB    . VAL L  1 206 ? 116.566 85.147  97.985  1.00 54.89 ? 206 VAL L CB    1 
ATOM   27507 C  CG1   . VAL L  1 206 ? 117.395 86.374  97.673  1.00 54.89 ? 206 VAL L CG1   1 
ATOM   27508 C  CG2   . VAL L  1 206 ? 117.422 84.046  98.584  1.00 54.89 ? 206 VAL L CG2   1 
ATOM   27509 N  N     . LEU L  1 207 ? 115.785 84.923  101.239 1.00 54.09 ? 207 LEU L N     1 
ATOM   27510 C  CA    . LEU L  1 207 ? 116.103 85.060  102.649 1.00 54.09 ? 207 LEU L CA    1 
ATOM   27511 C  C     . LEU L  1 207 ? 117.234 84.116  103.033 1.00 54.09 ? 207 LEU L C     1 
ATOM   27512 O  O     . LEU L  1 207 ? 117.215 82.923  102.720 1.00 54.09 ? 207 LEU L O     1 
ATOM   27513 C  CB    . LEU L  1 207 ? 114.865 84.759  103.499 1.00 54.09 ? 207 LEU L CB    1 
ATOM   27514 C  CG    . LEU L  1 207 ? 115.020 84.507  104.999 1.00 54.09 ? 207 LEU L CG    1 
ATOM   27515 C  CD1   . LEU L  1 207 ? 115.757 85.639  105.688 1.00 54.09 ? 207 LEU L CD1   1 
ATOM   27516 C  CD2   . LEU L  1 207 ? 113.665 84.283  105.638 1.00 54.09 ? 207 LEU L CD2   1 
ATOM   27517 N  N     . VAL L  1 208 ? 118.223 84.663  103.732 1.00 54.39 ? 208 VAL L N     1 
ATOM   27518 C  CA    . VAL L  1 208 ? 119.333 83.866  104.235 1.00 54.39 ? 208 VAL L CA    1 
ATOM   27519 C  C     . VAL L  1 208 ? 119.270 83.898  105.755 1.00 54.39 ? 208 VAL L C     1 
ATOM   27520 O  O     . VAL L  1 208 ? 119.128 84.965  106.359 1.00 54.39 ? 208 VAL L O     1 
ATOM   27521 C  CB    . VAL L  1 208 ? 120.684 84.380  103.698 1.00 54.39 ? 208 VAL L CB    1 
ATOM   27522 C  CG1   . VAL L  1 208 ? 120.484 85.630  102.852 1.00 54.39 ? 208 VAL L CG1   1 
ATOM   27523 C  CG2   . VAL L  1 208 ? 121.685 84.623  104.820 1.00 54.39 ? 208 VAL L CG2   1 
ATOM   27524 N  N     . GLY L  1 209 ? 119.329 82.730  106.379 1.00 54.84 ? 209 GLY L N     1 
ATOM   27525 C  CA    . GLY L  1 209 ? 119.244 82.652  107.820 1.00 54.84 ? 209 GLY L CA    1 
ATOM   27526 C  C     . GLY L  1 209 ? 118.009 81.926  108.298 1.00 54.84 ? 209 GLY L C     1 
ATOM   27527 O  O     . GLY L  1 209 ? 116.900 82.208  107.840 1.00 54.84 ? 209 GLY L O     1 
ATOM   27528 N  N     . ASP L  1 210 ? 118.188 80.985  109.219 1.00 56.72 ? 210 ASP L N     1 
ATOM   27529 C  CA    . ASP L  1 210 ? 117.064 80.230  109.750 1.00 56.72 ? 210 ASP L CA    1 
ATOM   27530 C  C     . ASP L  1 210 ? 116.143 81.134  110.558 1.00 56.72 ? 210 ASP L C     1 
ATOM   27531 O  O     . ASP L  1 210 ? 116.587 81.848  111.458 1.00 56.72 ? 210 ASP L O     1 
ATOM   27532 C  CB    . ASP L  1 210 ? 117.571 79.082  110.623 1.00 56.72 ? 210 ASP L CB    1 
ATOM   27533 C  CG    . ASP L  1 210 ? 116.447 78.238  111.182 1.00 56.72 ? 210 ASP L CG    1 
ATOM   27534 O  OD1   . ASP L  1 210 ? 115.513 77.913  110.418 1.00 56.72 ? 210 ASP L OD1   1 
ATOM   27535 O  OD2   . ASP L  1 210 ? 116.493 77.905  112.385 1.00 56.72 ? 210 ASP L OD2   1 
ATOM   27536 N  N     . VAL L  1 211 ? 114.852 81.096  110.233 1.00 54.67 ? 211 VAL L N     1 
ATOM   27537 C  CA    . VAL L  1 211 ? 113.843 81.863  110.949 1.00 54.67 ? 211 VAL L CA    1 
ATOM   27538 C  C     . VAL L  1 211 ? 112.681 81.004  111.420 1.00 54.67 ? 211 VAL L C     1 
ATOM   27539 O  O     . VAL L  1 211 ? 111.733 81.538  112.002 1.00 54.67 ? 211 VAL L O     1 
ATOM   27540 C  CB    . VAL L  1 211 ? 113.323 83.039  110.099 1.00 54.67 ? 211 VAL L CB    1 
ATOM   27541 C  CG1   . VAL L  1 211 ? 114.434 84.035  109.828 1.00 54.67 ? 211 VAL L CG1   1 
ATOM   27542 C  CG2   . VAL L  1 211 ? 112.739 82.536  108.801 1.00 54.67 ? 211 VAL L CG2   1 
ATOM   27543 N  N     . LYS L  1 212 ? 112.724 79.693  111.194 0.40 54.37 ? 212 LYS L N     1 
ATOM   27544 C  CA    . LYS L  1 212 ? 111.612 78.831  111.567 0.40 54.37 ? 212 LYS L CA    1 
ATOM   27545 C  C     . LYS L  1 212 ? 111.492 78.731  113.082 0.40 54.37 ? 212 LYS L C     1 
ATOM   27546 O  O     . LYS L  1 212 ? 112.495 78.593  113.787 0.40 54.37 ? 212 LYS L O     1 
ATOM   27547 C  CB    . LYS L  1 212 ? 111.792 77.442  110.962 0.40 54.37 ? 212 LYS L CB    1 
ATOM   27548 C  CG    . LYS L  1 212 ? 110.664 76.480  111.289 0.40 54.37 ? 212 LYS L CG    1 
ATOM   27549 C  CD    . LYS L  1 212 ? 110.851 75.147  110.592 0.40 54.37 ? 212 LYS L CD    1 
ATOM   27550 C  CE    . LYS L  1 212 ? 109.735 74.181  110.949 0.40 54.37 ? 212 LYS L CE    1 
ATOM   27551 N  NZ    . LYS L  1 212 ? 109.908 72.861  110.285 0.40 54.37 ? 212 LYS L NZ    1 
ATOM   27552 N  N     . ASP L  1 213 ? 110.258 78.799  113.577 1.00 55.01 ? 213 ASP L N     1 
ATOM   27553 C  CA    . ASP L  1 213 ? 109.895 78.694  114.990 1.00 55.01 ? 213 ASP L CA    1 
ATOM   27554 C  C     . ASP L  1 213 ? 110.525 79.794  115.830 1.00 55.01 ? 213 ASP L C     1 
ATOM   27555 O  O     . ASP L  1 213 ? 110.530 79.691  117.062 1.00 55.01 ? 213 ASP L O     1 
ATOM   27556 C  CB    . ASP L  1 213 ? 110.269 77.331  115.584 1.00 55.01 ? 213 ASP L CB    1 
ATOM   27557 C  CG    . ASP L  1 213 ? 109.431 76.203  115.019 1.00 55.01 ? 213 ASP L CG    1 
ATOM   27558 O  OD1   . ASP L  1 213 ? 108.416 76.493  114.355 1.00 55.01 ? 213 ASP L OD1   1 
ATOM   27559 O  OD2   . ASP L  1 213 ? 109.788 75.027  115.239 1.00 55.01 ? 213 ASP L OD2   1 
ATOM   27560 N  N     . ARG L  1 214 ? 111.050 80.842  115.208 0.40 50.15 ? 214 ARG L N     1 
ATOM   27561 C  CA    . ARG L  1 214 ? 111.701 81.939  115.904 0.40 50.15 ? 214 ARG L CA    1 
ATOM   27562 C  C     . ARG L  1 214 ? 110.980 83.239  115.587 0.40 50.15 ? 214 ARG L C     1 
ATOM   27563 O  O     . ARG L  1 214 ? 110.418 83.398  114.501 0.40 50.15 ? 214 ARG L O     1 
ATOM   27564 C  CB    . ARG L  1 214 ? 113.174 82.051  115.502 0.40 50.15 ? 214 ARG L CB    1 
ATOM   27565 C  CG    . ARG L  1 214 ? 113.931 80.745  115.578 0.40 50.15 ? 214 ARG L CG    1 
ATOM   27566 C  CD    . ARG L  1 214 ? 115.378 80.964  115.945 0.40 50.15 ? 214 ARG L CD    1 
ATOM   27567 N  NE    . ARG L  1 214 ? 116.188 81.234  114.765 0.40 50.15 ? 214 ARG L NE    1 
ATOM   27568 C  CZ    . ARG L  1 214 ? 117.436 81.684  114.806 0.40 50.15 ? 214 ARG L CZ    1 
ATOM   27569 N  NH1   . ARG L  1 214 ? 118.102 81.903  113.681 0.40 50.15 ? 214 ARG L NH1   1 
ATOM   27570 N  NH2   . ARG L  1 214 ? 118.021 81.909  115.974 0.40 50.15 ? 214 ARG L NH2   1 
ATOM   27571 N  N     . VAL L  1 215 ? 110.994 84.163  116.542 1.00 45.88 ? 215 VAL L N     1 
ATOM   27572 C  CA    . VAL L  1 215 ? 110.438 85.488  116.307 1.00 45.88 ? 215 VAL L CA    1 
ATOM   27573 C  C     . VAL L  1 215 ? 111.407 86.271  115.431 1.00 45.88 ? 215 VAL L C     1 
ATOM   27574 O  O     . VAL L  1 215 ? 112.615 86.290  115.681 1.00 45.88 ? 215 VAL L O     1 
ATOM   27575 C  CB    . VAL L  1 215 ? 110.172 86.209  117.631 1.00 45.88 ? 215 VAL L CB    1 
ATOM   27576 C  CG1   . VAL L  1 215 ? 109.627 87.596  117.374 1.00 45.88 ? 215 VAL L CG1   1 
ATOM   27577 C  CG2   . VAL L  1 215 ? 109.209 85.411  118.473 1.00 45.88 ? 215 VAL L CG2   1 
ATOM   27578 N  N     . ALA L  1 216 ? 110.886 86.900  114.388 1.00 41.72 ? 216 ALA L N     1 
ATOM   27579 C  CA    . ALA L  1 216 ? 111.692 87.720  113.499 1.00 41.72 ? 216 ALA L CA    1 
ATOM   27580 C  C     . ALA L  1 216 ? 111.386 89.190  113.741 1.00 41.72 ? 216 ALA L C     1 
ATOM   27581 O  O     . ALA L  1 216 ? 110.239 89.560  113.987 1.00 41.72 ? 216 ALA L O     1 
ATOM   27582 C  CB    . ALA L  1 216 ? 111.433 87.360  112.038 1.00 41.72 ? 216 ALA L CB    1 
ATOM   27583 N  N     . ILE L  1 217 ? 112.420 90.021  113.686 1.00 38.39 ? 217 ILE L N     1 
ATOM   27584 C  CA    . ILE L  1 217 ? 112.298 91.453  113.925 1.00 38.39 ? 217 ILE L CA    1 
ATOM   27585 C  C     . ILE L  1 217 ? 112.943 92.168  112.746 1.00 38.39 ? 217 ILE L C     1 
ATOM   27586 O  O     . ILE L  1 217 ? 114.169 92.262  112.672 1.00 38.39 ? 217 ILE L O     1 
ATOM   27587 C  CB    . ILE L  1 217 ? 112.953 91.877  115.243 1.00 38.39 ? 217 ILE L CB    1 
ATOM   27588 C  CG1   . ILE L  1 217 ? 112.573 90.924  116.373 1.00 38.39 ? 217 ILE L CG1   1 
ATOM   27589 C  CG2   . ILE L  1 217 ? 112.568 93.291  115.595 1.00 38.39 ? 217 ILE L CG2   1 
ATOM   27590 C  CD1   . ILE L  1 217 ? 113.235 91.258  117.672 1.00 38.39 ? 217 ILE L CD1   1 
ATOM   27591 N  N     . LEU L  1 218 ? 112.133 92.654  111.812 1.00 37.39 ? 218 LEU L N     1 
ATOM   27592 C  CA    . LEU L  1 218 ? 112.637 93.536  110.771 1.00 37.39 ? 218 LEU L CA    1 
ATOM   27593 C  C     . LEU L  1 218 ? 113.059 94.859  111.390 1.00 37.39 ? 218 LEU L C     1 
ATOM   27594 O  O     . LEU L  1 218 ? 112.359 95.395  112.246 1.00 37.39 ? 218 LEU L O     1 
ATOM   27595 C  CB    . LEU L  1 218 ? 111.563 93.781  109.718 1.00 37.39 ? 218 LEU L CB    1 
ATOM   27596 C  CG    . LEU L  1 218 ? 111.232 92.619  108.796 1.00 37.39 ? 218 LEU L CG    1 
ATOM   27597 C  CD1   . LEU L  1 218 ? 109.868 92.826  108.174 1.00 37.39 ? 218 LEU L CD1   1 
ATOM   27598 C  CD2   . LEU L  1 218 ? 112.304 92.497  107.738 1.00 37.39 ? 218 LEU L CD2   1 
ATOM   27599 N  N     . VAL L  1 219 ? 114.204 95.385  110.973 1.00 35.21 ? 219 VAL L N     1 
ATOM   27600 C  CA    . VAL L  1 219 ? 114.679 96.660  111.505 1.00 35.21 ? 219 VAL L CA    1 
ATOM   27601 C  C     . VAL L  1 219 ? 115.015 97.599  110.356 1.00 35.21 ? 219 VAL L C     1 
ATOM   27602 O  O     . VAL L  1 219 ? 115.611 97.182  109.360 1.00 35.21 ? 219 VAL L O     1 
ATOM   27603 C  CB    . VAL L  1 219 ? 115.888 96.479  112.446 1.00 35.21 ? 219 VAL L CB    1 
ATOM   27604 C  CG1   . VAL L  1 219 ? 116.381 97.817  112.923 1.00 35.21 ? 219 VAL L CG1   1 
ATOM   27605 C  CG2   . VAL L  1 219 ? 115.498 95.630  113.639 1.00 35.21 ? 219 VAL L CG2   1 
ATOM   27606 N  N     . ASP L  1 220 ? 114.623 98.868  110.492 1.00 34.22 ? 220 ASP L N     1 
ATOM   27607 C  CA    . ASP L  1 220 ? 114.883 99.838  109.438 1.00 34.22 ? 220 ASP L CA    1 
ATOM   27608 C  C     . ASP L  1 220 ? 114.837 101.274 109.954 1.00 34.22 ? 220 ASP L C     1 
ATOM   27609 O  O     . ASP L  1 220 ? 114.298 101.585 111.029 1.00 34.22 ? 220 ASP L O     1 
ATOM   27610 C  CB    . ASP L  1 220 ? 113.904 99.666  108.276 1.00 34.22 ? 220 ASP L CB    1 
ATOM   27611 C  CG    . ASP L  1 220 ? 114.601 99.590  106.943 1.00 34.22 ? 220 ASP L CG    1 
ATOM   27612 O  OD1   . ASP L  1 220 ? 115.443 98.695  106.756 1.00 34.22 ? 220 ASP L OD1   1 
ATOM   27613 O  OD2   . ASP L  1 220 ? 114.321 100.444 106.079 1.00 34.22 ? 220 ASP L OD2   1 
ATOM   27614 N  N     . ASP L  1 221 ? 115.401 102.157 109.130 1.00 30.59 ? 221 ASP L N     1 
ATOM   27615 C  CA    . ASP L  1 221 ? 115.425 103.573 109.462 1.00 30.59 ? 221 ASP L CA    1 
ATOM   27616 C  C     . ASP L  1 221 ? 114.065 104.218 109.238 1.00 30.59 ? 221 ASP L C     1 
ATOM   27617 O  O     . ASP L  1 221 ? 113.654 105.099 109.996 1.00 30.59 ? 221 ASP L O     1 
ATOM   27618 C  CB    . ASP L  1 221 ? 116.507 104.287 108.651 1.00 30.59 ? 221 ASP L CB    1 
ATOM   27619 C  CG    . ASP L  1 221 ? 116.311 104.146 107.161 1.00 30.59 ? 221 ASP L CG    1 
ATOM   27620 O  OD1   . ASP L  1 221 ? 115.858 103.076 106.712 1.00 30.59 ? 221 ASP L OD1   1 
ATOM   27621 O  OD2   . ASP L  1 221 ? 116.616 105.114 106.436 1.00 30.59 ? 221 ASP L OD2   1 
ATOM   27622 N  N     . MET L  1 222 ? 113.346 103.809 108.202 0.81 29.57 ? 222 MET L N     1 
ATOM   27623 C  CA    . MET L  1 222 ? 112.086 104.479 107.941 0.81 29.57 ? 222 MET L CA    1 
ATOM   27624 C  C     . MET L  1 222 ? 111.126 103.560 107.210 0.81 29.57 ? 222 MET L C     1 
ATOM   27625 O  O     . MET L  1 222 ? 111.530 102.611 106.539 0.81 29.57 ? 222 MET L O     1 
ATOM   27626 C  CB    . MET L  1 222 ? 112.290 105.772 107.143 0.81 29.57 ? 222 MET L CB    1 
ATOM   27627 C  CG    . MET L  1 222 ? 112.426 105.581 105.654 0.81 29.57 ? 222 MET L CG    1 
ATOM   27628 S  SD    . MET L  1 222 ? 112.613 107.145 104.775 0.81 29.57 ? 222 MET L SD    1 
ATOM   27629 C  CE    . MET L  1 222 ? 114.016 107.863 105.613 0.81 29.57 ? 222 MET L CE    1 
ATOM   27630 N  N     . ALA L  1 223 ? 109.844 103.861 107.367 1.00 30.48 ? 223 ALA L N     1 
ATOM   27631 C  CA    . ALA L  1 223 ? 108.764 103.222 106.636 1.00 30.48 ? 223 ALA L CA    1 
ATOM   27632 C  C     . ALA L  1 223 ? 107.927 104.315 105.991 1.00 30.48 ? 223 ALA L C     1 
ATOM   27633 O  O     . ALA L  1 223 ? 107.184 105.016 106.685 1.00 30.48 ? 223 ALA L O     1 
ATOM   27634 C  CB    . ALA L  1 223 ? 107.903 102.366 107.562 1.00 30.48 ? 223 ALA L CB    1 
ATOM   27635 N  N     . ASP L  1 224 ? 108.056 104.471 104.677 1.00 31.90 ? 224 ASP L N     1 
ATOM   27636 C  CA    . ASP L  1 224 ? 107.270 105.476 103.976 1.00 31.90 ? 224 ASP L CA    1 
ATOM   27637 C  C     . ASP L  1 224 ? 105.974 104.895 103.432 1.00 31.90 ? 224 ASP L C     1 
ATOM   27638 O  O     . ASP L  1 224 ? 104.893 105.215 103.928 1.00 31.90 ? 224 ASP L O     1 
ATOM   27639 C  CB    . ASP L  1 224 ? 108.100 106.083 102.845 1.00 31.90 ? 224 ASP L CB    1 
ATOM   27640 C  CG    . ASP L  1 224 ? 107.569 107.417 102.384 1.00 31.90 ? 224 ASP L CG    1 
ATOM   27641 O  OD1   . ASP L  1 224 ? 106.766 108.017 103.112 1.00 31.90 ? 224 ASP L OD1   1 
ATOM   27642 O  OD2   . ASP L  1 224 ? 107.902 107.838 101.261 1.00 31.90 ? 224 ASP L OD2   1 
ATOM   27643 N  N     . THR L  1 225 ? 106.074 104.001 102.461 1.00 36.04 ? 225 THR L N     1 
ATOM   27644 C  CA    . THR L  1 225 ? 104.901 103.347 101.913 1.00 36.04 ? 225 THR L CA    1 
ATOM   27645 C  C     . THR L  1 225 ? 104.755 101.927 102.421 1.00 36.04 ? 225 THR L C     1 
ATOM   27646 O  O     . THR L  1 225 ? 103.709 101.312 102.203 1.00 36.04 ? 225 THR L O     1 
ATOM   27647 C  CB    . THR L  1 225 ? 104.952 103.351 100.382 1.00 36.04 ? 225 THR L CB    1 
ATOM   27648 O  OG1   . THR L  1 225 ? 106.019 102.508 99.937  1.00 36.04 ? 225 THR L OG1   1 
ATOM   27649 C  CG2   . THR L  1 225 ? 105.173 104.751 99.868  1.00 36.04 ? 225 THR L CG2   1 
ATOM   27650 N  N     . CYS L  1 226 ? 105.779 101.413 103.092 1.00 37.93 ? 226 CYS L N     1 
ATOM   27651 C  CA    . CYS L  1 226 ? 105.799 100.114 103.750 1.00 37.93 ? 226 CYS L CA    1 
ATOM   27652 C  C     . CYS L  1 226 ? 105.683 98.953  102.778 1.00 37.93 ? 226 CYS L C     1 
ATOM   27653 O  O     . CYS L  1 226 ? 105.368 97.838  103.196 1.00 37.93 ? 226 CYS L O     1 
ATOM   27654 C  CB    . CYS L  1 226 ? 104.708 100.014 104.821 1.00 37.93 ? 226 CYS L CB    1 
ATOM   27655 S  SG    . CYS L  1 226 ? 104.874 101.253 106.106 1.00 37.93 ? 226 CYS L SG    1 
ATOM   27656 N  N     . GLY L  1 227 ? 105.932 99.178  101.490 1.00 41.63 ? 227 GLY L N     1 
ATOM   27657 C  CA    . GLY L  1 227 ? 106.006 98.058  100.569 1.00 41.63 ? 227 GLY L CA    1 
ATOM   27658 C  C     . GLY L  1 227 ? 107.154 97.128  100.905 1.00 41.63 ? 227 GLY L C     1 
ATOM   27659 O  O     . GLY L  1 227 ? 107.003 95.904  100.909 1.00 41.63 ? 227 GLY L O     1 
ATOM   27660 N  N     . THR L  1 228 ? 108.311 97.709  101.226 1.00 43.79 ? 228 THR L N     1 
ATOM   27661 C  CA    . THR L  1 228 ? 109.492 96.914  101.546 1.00 43.79 ? 228 THR L CA    1 
ATOM   27662 C  C     . THR L  1 228 ? 109.241 96.007  102.743 1.00 43.79 ? 228 THR L C     1 
ATOM   27663 O  O     . THR L  1 228 ? 109.423 94.787  102.660 1.00 43.79 ? 228 THR L O     1 
ATOM   27664 C  CB    . THR L  1 228 ? 110.676 97.846  101.815 1.00 43.79 ? 228 THR L CB    1 
ATOM   27665 O  OG1   . THR L  1 228 ? 110.834 98.751  100.718 1.00 43.79 ? 228 THR L OG1   1 
ATOM   27666 C  CG2   . THR L  1 228 ? 111.952 97.055  101.999 1.00 43.79 ? 228 THR L CG2   1 
ATOM   27667 N  N     . ILE L  1 229 ? 108.788 96.581  103.859 1.00 42.19 ? 229 ILE L N     1 
ATOM   27668 C  CA    . ILE L  1 229 ? 108.630 95.773  105.061 1.00 42.19 ? 229 ILE L CA    1 
ATOM   27669 C  C     . ILE L  1 229 ? 107.466 94.804  104.925 1.00 42.19 ? 229 ILE L C     1 
ATOM   27670 O  O     . ILE L  1 229 ? 107.509 93.714  105.491 1.00 42.19 ? 229 ILE L O     1 
ATOM   27671 C  CB    . ILE L  1 229 ? 108.475 96.650  106.314 1.00 42.19 ? 229 ILE L CB    1 
ATOM   27672 C  CG1   . ILE L  1 229 ? 107.334 97.646  106.151 1.00 42.19 ? 229 ILE L CG1   1 
ATOM   27673 C  CG2   . ILE L  1 229 ? 109.770 97.370  106.607 1.00 42.19 ? 229 ILE L CG2   1 
ATOM   27674 C  CD1   . ILE L  1 229 ? 107.007 98.386  107.411 1.00 42.19 ? 229 ILE L CD1   1 
ATOM   27675 N  N     . CYS L  1 230 ? 106.416 95.163  104.186 1.00 44.18 ? 230 CYS L N     1 
ATOM   27676 C  CA    . CYS L  1 230 ? 105.308 94.229  104.013 1.00 44.18 ? 230 CYS L CA    1 
ATOM   27677 C  C     . CYS L  1 230 ? 105.722 93.029  103.170 1.00 44.18 ? 230 CYS L C     1 
ATOM   27678 O  O     . CYS L  1 230 ? 105.372 91.884  103.493 1.00 44.18 ? 230 CYS L O     1 
ATOM   27679 C  CB    . CYS L  1 230 ? 104.107 94.942  103.399 1.00 44.18 ? 230 CYS L CB    1 
ATOM   27680 S  SG    . CYS L  1 230 ? 103.252 96.045  104.545 1.00 44.18 ? 230 CYS L SG    1 
ATOM   27681 N  N     . HIS L  1 231 ? 106.481 93.261  102.097 1.00 48.38 ? 231 HIS L N     1 
ATOM   27682 C  CA    . HIS L  1 231 ? 106.993 92.143  101.313 1.00 48.38 ? 231 HIS L CA    1 
ATOM   27683 C  C     . HIS L  1 231 ? 107.932 91.280  102.143 1.00 48.38 ? 231 HIS L C     1 
ATOM   27684 O  O     . HIS L  1 231 ? 107.858 90.043  102.101 1.00 48.38 ? 231 HIS L O     1 
ATOM   27685 C  CB    . HIS L  1 231 ? 107.698 92.658  100.061 1.00 48.38 ? 231 HIS L CB    1 
ATOM   27686 C  CG    . HIS L  1 231 ? 106.765 93.206  99.028  1.00 48.38 ? 231 HIS L CG    1 
ATOM   27687 N  ND1   . HIS L  1 231 ? 105.600 92.567  98.665  1.00 48.38 ? 231 HIS L ND1   1 
ATOM   27688 C  CD2   . HIS L  1 231 ? 106.829 94.328  98.273  1.00 48.38 ? 231 HIS L CD2   1 
ATOM   27689 C  CE1   . HIS L  1 231 ? 104.981 93.275  97.738  1.00 48.38 ? 231 HIS L CE1   1 
ATOM   27690 N  NE2   . HIS L  1 231 ? 105.707 94.347  97.481  1.00 48.38 ? 231 HIS L NE2   1 
ATOM   27691 N  N     . ALA L  1 232 ? 108.808 91.919  102.923 1.00 47.33 ? 232 ALA L N     1 
ATOM   27692 C  CA    . ALA L  1 232 ? 109.715 91.173  103.785 1.00 47.33 ? 232 ALA L CA    1 
ATOM   27693 C  C     . ALA L  1 232 ? 108.950 90.336  104.801 1.00 47.33 ? 232 ALA L C     1 
ATOM   27694 O  O     . ALA L  1 232 ? 109.318 89.189  105.067 1.00 47.33 ? 232 ALA L O     1 
ATOM   27695 C  CB    . ALA L  1 232 ? 110.669 92.131  104.488 1.00 47.33 ? 232 ALA L CB    1 
ATOM   27696 N  N     . ALA L  1 233 ? 107.888 90.890  105.382 1.00 47.54 ? 233 ALA L N     1 
ATOM   27697 C  CA    . ALA L  1 233 ? 107.112 90.147  106.370 1.00 47.54 ? 233 ALA L CA    1 
ATOM   27698 C  C     . ALA L  1 233 ? 106.394 88.965  105.735 1.00 47.54 ? 233 ALA L C     1 
ATOM   27699 O  O     . ALA L  1 233 ? 106.298 87.889  106.339 1.00 47.54 ? 233 ALA L O     1 
ATOM   27700 C  CB    . ALA L  1 233 ? 106.114 91.073  107.055 1.00 47.54 ? 233 ALA L CB    1 
ATOM   27701 N  N     . ASP L  1 234 ? 105.862 89.151  104.524 1.00 51.53 ? 234 ASP L N     1 
ATOM   27702 C  CA    . ASP L  1 234 ? 105.258 88.025  103.820 1.00 51.53 ? 234 ASP L CA    1 
ATOM   27703 C  C     . ASP L  1 234 ? 106.276 86.914  103.611 1.00 51.53 ? 234 ASP L C     1 
ATOM   27704 O  O     . ASP L  1 234 ? 105.987 85.736  103.858 1.00 51.53 ? 234 ASP L O     1 
ATOM   27705 C  CB    . ASP L  1 234 ? 104.685 88.480  102.480 1.00 51.53 ? 234 ASP L CB    1 
ATOM   27706 C  CG    . ASP L  1 234 ? 103.427 89.307  102.635 1.00 51.53 ? 234 ASP L CG    1 
ATOM   27707 O  OD1   . ASP L  1 234 ? 102.852 89.318  103.744 1.00 51.53 ? 234 ASP L OD1   1 
ATOM   27708 O  OD2   . ASP L  1 234 ? 103.008 89.945  101.646 1.00 51.53 ? 234 ASP L OD2   1 
ATOM   27709 N  N     . LYS L  1 235 ? 107.486 87.275  103.187 1.00 52.67 ? 235 LYS L N     1 
ATOM   27710 C  CA    . LYS L  1 235 ? 108.526 86.268  103.001 1.00 52.67 ? 235 LYS L CA    1 
ATOM   27711 C  C     . LYS L  1 235 ? 108.896 85.590  104.313 1.00 52.67 ? 235 LYS L C     1 
ATOM   27712 O  O     . LYS L  1 235 ? 109.126 84.376  104.347 1.00 52.67 ? 235 LYS L O     1 
ATOM   27713 C  CB    . LYS L  1 235 ? 109.751 86.903  102.357 1.00 52.67 ? 235 LYS L CB    1 
ATOM   27714 C  CG    . LYS L  1 235 ? 109.473 87.359  100.951 1.00 52.67 ? 235 LYS L CG    1 
ATOM   27715 C  CD    . LYS L  1 235 ? 109.043 86.190  100.076 1.00 52.67 ? 235 LYS L CD    1 
ATOM   27716 C  CE    . LYS L  1 235 ? 108.727 86.635  98.655  1.00 52.67 ? 235 LYS L CE    1 
ATOM   27717 N  NZ    . LYS L  1 235 ? 108.271 85.502  97.802  1.00 52.67 ? 235 LYS L NZ    1 
ATOM   27718 N  N     . LEU L  1 236 ? 108.969 86.357  105.402 1.00 50.48 ? 236 LEU L N     1 
ATOM   27719 C  CA    . LEU L  1 236 ? 109.324 85.772  106.690 1.00 50.48 ? 236 LEU L CA    1 
ATOM   27720 C  C     . LEU L  1 236 ? 108.273 84.777  107.154 1.00 50.48 ? 236 LEU L C     1 
ATOM   27721 O  O     . LEU L  1 236 ? 108.612 83.721  107.697 1.00 50.48 ? 236 LEU L O     1 
ATOM   27722 C  CB    . LEU L  1 236 ? 109.522 86.866  107.735 1.00 50.48 ? 236 LEU L CB    1 
ATOM   27723 C  CG    . LEU L  1 236 ? 110.736 87.760  107.505 1.00 50.48 ? 236 LEU L CG    1 
ATOM   27724 C  CD1   . LEU L  1 236 ? 110.600 89.033  108.303 1.00 50.48 ? 236 LEU L CD1   1 
ATOM   27725 C  CD2   . LEU L  1 236 ? 112.016 87.028  107.856 1.00 50.48 ? 236 LEU L CD2   1 
ATOM   27726 N  N     . LEU L  1 237 ? 106.993 85.095  106.963 1.00 52.91 ? 237 LEU L N     1 
ATOM   27727 C  CA    . LEU L  1 237 ? 105.962 84.118  107.291 1.00 52.91 ? 237 LEU L CA    1 
ATOM   27728 C  C     . LEU L  1 237 ? 106.018 82.910  106.367 1.00 52.91 ? 237 LEU L C     1 
ATOM   27729 O  O     . LEU L  1 237 ? 105.705 81.794  106.794 1.00 52.91 ? 237 LEU L O     1 
ATOM   27730 C  CB    . LEU L  1 237 ? 104.575 84.752  107.247 1.00 52.91 ? 237 LEU L CB    1 
ATOM   27731 C  CG    . LEU L  1 237 ? 104.113 85.426  108.536 1.00 52.91 ? 237 LEU L CG    1 
ATOM   27732 C  CD1   . LEU L  1 237 ? 102.615 85.240  108.702 1.00 52.91 ? 237 LEU L CD1   1 
ATOM   27733 C  CD2   . LEU L  1 237 ? 104.852 84.879  109.743 1.00 52.91 ? 237 LEU L CD2   1 
ATOM   27734 N  N     . SER L  1 238 ? 106.406 83.110  105.106 1.00 55.06 ? 238 SER L N     1 
ATOM   27735 C  CA    . SER L  1 238 ? 106.586 81.971  104.211 1.00 55.06 ? 238 SER L CA    1 
ATOM   27736 C  C     . SER L  1 238 ? 107.658 81.027  104.736 1.00 55.06 ? 238 SER L C     1 
ATOM   27737 O  O     . SER L  1 238 ? 107.521 79.802  104.638 1.00 55.06 ? 238 SER L O     1 
ATOM   27738 C  CB    . SER L  1 238 ? 106.944 82.455  102.807 1.00 55.06 ? 238 SER L CB    1 
ATOM   27739 O  OG    . SER L  1 238 ? 105.979 83.370  102.323 1.00 55.06 ? 238 SER L OG    1 
ATOM   27740 N  N     . ALA L  1 239 ? 108.726 81.577  105.306 1.00 54.78 ? 239 ALA L N     1 
ATOM   27741 C  CA    . ALA L  1 239 ? 109.846 80.785  105.795 1.00 54.78 ? 239 ALA L CA    1 
ATOM   27742 C  C     . ALA L  1 239 ? 109.652 80.280  107.218 1.00 54.78 ? 239 ALA L C     1 
ATOM   27743 O  O     . ALA L  1 239 ? 110.643 79.975  107.887 1.00 54.78 ? 239 ALA L O     1 
ATOM   27744 C  CB    . ALA L  1 239 ? 111.140 81.594  105.703 1.00 54.78 ? 239 ALA L CB    1 
ATOM   27745 N  N     . GLY L  1 240 ? 108.417 80.187  107.698 1.00 54.12 ? 240 GLY L N     1 
ATOM   27746 C  CA    . GLY L  1 240 ? 108.156 79.498  108.945 1.00 54.12 ? 240 GLY L CA    1 
ATOM   27747 C  C     . GLY L  1 240 ? 108.370 80.294  110.210 1.00 54.12 ? 240 GLY L C     1 
ATOM   27748 O  O     . GLY L  1 240 ? 108.428 79.705  111.293 1.00 54.12 ? 240 GLY L O     1 
ATOM   27749 N  N     . ALA L  1 241 ? 108.488 81.615  110.112 1.00 52.95 ? 241 ALA L N     1 
ATOM   27750 C  CA    . ALA L  1 241 ? 108.642 82.434  111.305 1.00 52.95 ? 241 ALA L CA    1 
ATOM   27751 C  C     . ALA L  1 241 ? 107.380 82.379  112.156 1.00 52.95 ? 241 ALA L C     1 
ATOM   27752 O  O     . ALA L  1 241 ? 106.270 82.201  111.650 1.00 52.95 ? 241 ALA L O     1 
ATOM   27753 C  CB    . ALA L  1 241 ? 108.956 83.879  110.924 1.00 52.95 ? 241 ALA L CB    1 
ATOM   27754 N  N     . THR L  1 242 ? 107.558 82.526  113.467 1.00 50.93 ? 242 THR L N     1 
ATOM   27755 C  CA    . THR L  1 242 ? 106.416 82.446  114.369 1.00 50.93 ? 242 THR L CA    1 
ATOM   27756 C  C     . THR L  1 242 ? 105.652 83.765  114.407 1.00 50.93 ? 242 THR L C     1 
ATOM   27757 O  O     . THR L  1 242 ? 104.449 83.799  114.128 1.00 50.93 ? 242 THR L O     1 
ATOM   27758 C  CB    . THR L  1 242 ? 106.883 82.050  115.769 1.00 50.93 ? 242 THR L CB    1 
ATOM   27759 O  OG1   . THR L  1 242 ? 107.197 80.654  115.786 1.00 50.93 ? 242 THR L OG1   1 
ATOM   27760 C  CG2   . THR L  1 242 ? 105.795 82.311  116.788 1.00 50.93 ? 242 THR L CG2   1 
ATOM   27761 N  N     . ARG L  1 243 ? 106.331 84.852  114.758 1.00 45.90 ? 243 ARG L N     1 
ATOM   27762 C  CA    . ARG L  1 243 ? 105.763 86.186  114.680 1.00 45.90 ? 243 ARG L CA    1 
ATOM   27763 C  C     . ARG L  1 243 ? 106.783 87.094  114.018 1.00 45.90 ? 243 ARG L C     1 
ATOM   27764 O  O     . ARG L  1 243 ? 107.990 86.872  114.127 1.00 45.90 ? 243 ARG L O     1 
ATOM   27765 C  CB    . ARG L  1 243 ? 105.386 86.742  116.056 1.00 45.90 ? 243 ARG L CB    1 
ATOM   27766 C  CG    . ARG L  1 243 ? 104.894 85.713  117.039 1.00 45.90 ? 243 ARG L CG    1 
ATOM   27767 C  CD    . ARG L  1 243 ? 104.069 86.350  118.138 1.00 45.90 ? 243 ARG L CD    1 
ATOM   27768 N  NE    . ARG L  1 243 ? 104.891 87.147  119.038 1.00 45.90 ? 243 ARG L NE    1 
ATOM   27769 C  CZ    . ARG L  1 243 ? 105.619 86.640  120.026 1.00 45.90 ? 243 ARG L CZ    1 
ATOM   27770 N  NH1   . ARG L  1 243 ? 106.340 87.441  120.797 1.00 45.90 ? 243 ARG L NH1   1 
ATOM   27771 N  NH2   . ARG L  1 243 ? 105.626 85.332  120.244 1.00 45.90 ? 243 ARG L NH2   1 
ATOM   27772 N  N     . VAL L  1 244 ? 106.292 88.119  113.332 1.00 41.53 ? 244 VAL L N     1 
ATOM   27773 C  CA    . VAL L  1 244 ? 107.146 89.100  112.679 1.00 41.53 ? 244 VAL L CA    1 
ATOM   27774 C  C     . VAL L  1 244 ? 106.834 90.472  113.249 1.00 41.53 ? 244 VAL L C     1 
ATOM   27775 O  O     . VAL L  1 244 ? 105.677 90.899  113.257 1.00 41.53 ? 244 VAL L O     1 
ATOM   27776 C  CB    . VAL L  1 244 ? 106.971 89.085  111.152 1.00 41.53 ? 244 VAL L CB    1 
ATOM   27777 C  CG1   . VAL L  1 244 ? 107.808 90.173  110.523 1.00 41.53 ? 244 VAL L CG1   1 
ATOM   27778 C  CG2   . VAL L  1 244 ? 107.358 87.738  110.600 1.00 41.53 ? 244 VAL L CG2   1 
ATOM   27779 N  N     . TYR L  1 245 ? 107.866 91.143  113.740 0.50 37.91 ? 245 TYR L N     1 
ATOM   27780 C  CA    . TYR L  1 245 ? 107.812 92.523  114.188 0.50 37.91 ? 245 TYR L CA    1 
ATOM   27781 C  C     . TYR L  1 245 ? 108.526 93.398  113.172 0.50 37.91 ? 245 TYR L C     1 
ATOM   27782 O  O     . TYR L  1 245 ? 109.369 92.924  112.413 0.50 37.91 ? 245 TYR L O     1 
ATOM   27783 C  CB    . TYR L  1 245 ? 108.484 92.676  115.551 0.50 37.91 ? 245 TYR L CB    1 
ATOM   27784 C  CG    . TYR L  1 245 ? 107.743 92.036  116.687 0.50 37.91 ? 245 TYR L CG    1 
ATOM   27785 C  CD1   . TYR L  1 245 ? 106.766 92.729  117.384 0.50 37.91 ? 245 TYR L CD1   1 
ATOM   27786 C  CD2   . TYR L  1 245 ? 107.987 90.722  117.040 0.50 37.91 ? 245 TYR L CD2   1 
ATOM   27787 C  CE1   . TYR L  1 245 ? 106.088 92.143  118.419 0.50 37.91 ? 245 TYR L CE1   1 
ATOM   27788 C  CE2   . TYR L  1 245 ? 107.306 90.126  118.071 0.50 37.91 ? 245 TYR L CE2   1 
ATOM   27789 C  CZ    . TYR L  1 245 ? 106.359 90.838  118.755 0.50 37.91 ? 245 TYR L CZ    1 
ATOM   27790 O  OH    . TYR L  1 245 ? 105.678 90.241  119.785 0.50 37.91 ? 245 TYR L OH    1 
ATOM   27791 N  N     . ALA L  1 246 ? 108.186 94.677  113.157 1.00 32.86 ? 246 ALA L N     1 
ATOM   27792 C  CA    . ALA L  1 246 ? 108.927 95.670  112.395 1.00 32.86 ? 246 ALA L CA    1 
ATOM   27793 C  C     . ALA L  1 246 ? 109.243 96.829  113.322 1.00 32.86 ? 246 ALA L C     1 
ATOM   27794 O  O     . ALA L  1 246 ? 108.362 97.301  114.036 1.00 32.86 ? 246 ALA L O     1 
ATOM   27795 C  CB    . ALA L  1 246 ? 108.139 96.148  111.178 1.00 32.86 ? 246 ALA L CB    1 
ATOM   27796 N  N     . ILE L  1 247 ? 110.498 97.256  113.344 1.00 30.34 ? 247 ILE L N     1 
ATOM   27797 C  CA    . ILE L  1 247 ? 110.932 98.372  114.173 1.00 30.34 ? 247 ILE L CA    1 
ATOM   27798 C  C     . ILE L  1 247 ? 111.649 99.371  113.281 1.00 30.34 ? 247 ILE L C     1 
ATOM   27799 O  O     . ILE L  1 247 ? 112.650 99.038  112.638 1.00 30.34 ? 247 ILE L O     1 
ATOM   27800 C  CB    . ILE L  1 247 ? 111.830 97.916  115.331 1.00 30.34 ? 247 ILE L CB    1 
ATOM   27801 C  CG1   . ILE L  1 247 ? 111.129 96.825  116.138 1.00 30.34 ? 247 ILE L CG1   1 
ATOM   27802 C  CG2   . ILE L  1 247 ? 112.161 99.090  116.231 1.00 30.34 ? 247 ILE L CG2   1 
ATOM   27803 C  CD1   . ILE L  1 247 ? 111.884 96.389  117.346 1.00 30.34 ? 247 ILE L CD1   1 
ATOM   27804 N  N     . LEU L  1 248 ? 111.131 100.590 113.243 1.00 29.11 ? 248 LEU L N     1 
ATOM   27805 C  CA    . LEU L  1 248 ? 111.660 101.648 112.405 1.00 29.11 ? 248 LEU L CA    1 
ATOM   27806 C  C     . LEU L  1 248 ? 111.855 102.904 113.239 1.00 29.11 ? 248 LEU L C     1 
ATOM   27807 O  O     . LEU L  1 248 ? 111.062 103.221 114.142 1.00 29.11 ? 248 LEU L O     1 
ATOM   27808 C  CB    . LEU L  1 248 ? 110.736 101.932 111.223 1.00 29.11 ? 248 LEU L CB    1 
ATOM   27809 C  CG    . LEU L  1 248 ? 110.330 100.652 110.487 1.00 29.11 ? 248 LEU L CG    1 
ATOM   27810 C  CD1   . LEU L  1 248 ? 108.892 100.276 110.791 1.00 29.11 ? 248 LEU L CD1   1 
ATOM   27811 C  CD2   . LEU L  1 248 ? 110.599 100.717 109.007 1.00 29.11 ? 248 LEU L CD2   1 
ATOM   27812 N  N     . THR L  1 249 ? 112.932 103.621 112.948 1.00 25.74 ? 249 THR L N     1 
ATOM   27813 C  CA    . THR L  1 249 ? 113.111 104.859 113.702 1.00 25.74 ? 249 THR L CA    1 
ATOM   27814 C  C     . THR L  1 249 ? 112.192 105.968 113.187 1.00 25.74 ? 249 THR L C     1 
ATOM   27815 O  O     . THR L  1 249 ? 111.705 106.783 113.973 1.00 25.74 ? 249 THR L O     1 
ATOM   27816 C  CB    . THR L  1 249 ? 114.579 105.299 113.751 1.00 25.74 ? 249 THR L CB    1 
ATOM   27817 O  OG1   . THR L  1 249 ? 114.661 106.651 114.223 1.00 25.74 ? 249 THR L OG1   1 
ATOM   27818 C  CG2   . THR L  1 249 ? 115.238 105.202 112.443 1.00 25.74 ? 249 THR L CG2   1 
ATOM   27819 N  N     . HIS L  1 250 ? 111.898 105.999 111.888 1.00 24.43 ? 250 HIS L N     1 
ATOM   27820 C  CA    . HIS L  1 250 ? 111.049 107.045 111.318 1.00 24.43 ? 250 HIS L CA    1 
ATOM   27821 C  C     . HIS L  1 250 ? 109.789 106.446 110.708 1.00 24.43 ? 250 HIS L C     1 
ATOM   27822 O  O     . HIS L  1 250 ? 109.851 105.782 109.671 1.00 24.43 ? 250 HIS L O     1 
ATOM   27823 C  CB    . HIS L  1 250 ? 111.800 107.862 110.267 1.00 24.43 ? 250 HIS L CB    1 
ATOM   27824 C  CG    . HIS L  1 250 ? 113.072 108.469 110.764 1.00 24.43 ? 250 HIS L CG    1 
ATOM   27825 N  ND1   . HIS L  1 250 ? 113.101 109.450 111.729 1.00 24.43 ? 250 HIS L ND1   1 
ATOM   27826 C  CD2   . HIS L  1 250 ? 114.361 108.242 110.420 1.00 24.43 ? 250 HIS L CD2   1 
ATOM   27827 C  CE1   . HIS L  1 250 ? 114.352 109.796 111.964 1.00 24.43 ? 250 HIS L CE1   1 
ATOM   27828 N  NE2   . HIS L  1 250 ? 115.136 109.078 111.183 1.00 24.43 ? 250 HIS L NE2   1 
ATOM   27829 N  N     . GLY L  1 251 ? 108.651 106.687 111.346 1.00 26.14 ? 251 GLY L N     1 
ATOM   27830 C  CA    . GLY L  1 251 ? 107.363 106.252 110.837 1.00 26.14 ? 251 GLY L CA    1 
ATOM   27831 C  C     . GLY L  1 251 ? 106.648 107.261 109.960 1.00 26.14 ? 251 GLY L C     1 
ATOM   27832 O  O     . GLY L  1 251 ? 105.720 107.923 110.423 1.00 26.14 ? 251 GLY L O     1 
ATOM   27833 N  N     . ILE L  1 252 ? 107.083 107.421 108.711 1.00 27.57 ? 252 ILE L N     1 
ATOM   27834 C  CA    . ILE L  1 252 ? 106.457 108.409 107.835 1.00 27.57 ? 252 ILE L CA    1 
ATOM   27835 C  C     . ILE L  1 252 ? 105.042 107.983 107.453 1.00 27.57 ? 252 ILE L C     1 
ATOM   27836 O  O     . ILE L  1 252 ? 104.100 108.777 107.532 1.00 27.57 ? 252 ILE L O     1 
ATOM   27837 C  CB    . ILE L  1 252 ? 107.334 108.653 106.595 1.00 27.57 ? 252 ILE L CB    1 
ATOM   27838 C  CG1   . ILE L  1 252 ? 108.702 109.173 107.020 1.00 27.57 ? 252 ILE L CG1   1 
ATOM   27839 C  CG2   . ILE L  1 252 ? 106.676 109.655 105.679 1.00 27.57 ? 252 ILE L CG2   1 
ATOM   27840 C  CD1   . ILE L  1 252 ? 109.781 108.970 105.993 1.00 27.57 ? 252 ILE L CD1   1 
ATOM   27841 N  N     . PHE L  1 253 ? 104.875 106.732 107.024 1.00 29.25 ? 253 PHE L N     1 
ATOM   27842 C  CA    . PHE L  1 253 ? 103.559 106.128 106.778 1.00 29.25 ? 253 PHE L CA    1 
ATOM   27843 C  C     . PHE L  1 253 ? 102.725 106.920 105.773 1.00 29.25 ? 253 PHE L C     1 
ATOM   27844 O  O     . PHE L  1 253 ? 101.544 107.187 105.993 1.00 29.25 ? 253 PHE L O     1 
ATOM   27845 C  CB    . PHE L  1 253 ? 102.780 105.954 108.080 1.00 29.25 ? 253 PHE L CB    1 
ATOM   27846 C  CG    . PHE L  1 253 ? 103.434 105.044 109.058 1.00 29.25 ? 253 PHE L CG    1 
ATOM   27847 C  CD1   . PHE L  1 253 ? 103.840 103.781 108.680 1.00 29.25 ? 253 PHE L CD1   1 
ATOM   27848 C  CD2   . PHE L  1 253 ? 103.631 105.442 110.363 1.00 29.25 ? 253 PHE L CD2   1 
ATOM   27849 C  CE1   . PHE L  1 253 ? 104.434 102.943 109.578 1.00 29.25 ? 253 PHE L CE1   1 
ATOM   27850 C  CE2   . PHE L  1 253 ? 104.221 104.602 111.263 1.00 29.25 ? 253 PHE L CE2   1 
ATOM   27851 C  CZ    . PHE L  1 253 ? 104.625 103.351 110.868 1.00 29.25 ? 253 PHE L CZ    1 
ATOM   27852 N  N     . SER L  1 254 ? 103.331 107.286 104.655 1.00 30.61 ? 254 SER L N     1 
ATOM   27853 C  CA    . SER L  1 254 ? 102.594 108.031 103.650 1.00 30.61 ? 254 SER L CA    1 
ATOM   27854 C  C     . SER L  1 254 ? 101.951 107.082 102.643 1.00 30.61 ? 254 SER L C     1 
ATOM   27855 O  O     . SER L  1 254 ? 102.279 105.898 102.566 1.00 30.61 ? 254 SER L O     1 
ATOM   27856 C  CB    . SER L  1 254 ? 103.509 109.021 102.933 1.00 30.61 ? 254 SER L CB    1 
ATOM   27857 O  OG    . SER L  1 254 ? 104.260 108.374 101.930 1.00 30.61 ? 254 SER L OG    1 
ATOM   27858 N  N     . GLY L  1 255 ? 101.023 107.626 101.863 1.00 33.56 ? 255 GLY L N     1 
ATOM   27859 C  CA    . GLY L  1 255 ? 100.350 106.871 100.835 1.00 33.56 ? 255 GLY L CA    1 
ATOM   27860 C  C     . GLY L  1 255 ? 99.522  105.722 101.371 1.00 33.56 ? 255 GLY L C     1 
ATOM   27861 O  O     . GLY L  1 255 ? 98.690  105.884 102.266 1.00 33.56 ? 255 GLY L O     1 
ATOM   27862 N  N     . PRO L  1 256 ? 99.737  104.527 100.817 1.00 35.27 ? 256 PRO L N     1 
ATOM   27863 C  CA    . PRO L  1 256 ? 98.962  103.352 101.227 1.00 35.27 ? 256 PRO L CA    1 
ATOM   27864 C  C     . PRO L  1 256 ? 99.542  102.588 102.405 1.00 35.27 ? 256 PRO L C     1 
ATOM   27865 O  O     . PRO L  1 256 ? 99.145  101.441 102.622 1.00 35.27 ? 256 PRO L O     1 
ATOM   27866 C  CB    . PRO L  1 256 ? 98.996  102.488 99.965  1.00 35.27 ? 256 PRO L CB    1 
ATOM   27867 C  CG    . PRO L  1 256 ? 100.343 102.757 99.416  1.00 35.27 ? 256 PRO L CG    1 
ATOM   27868 C  CD    . PRO L  1 256 ? 100.617 104.222 99.678  1.00 35.27 ? 256 PRO L CD    1 
ATOM   27869 N  N     . ALA L  1 257 ? 100.466 103.180 103.162 1.00 35.30 ? 257 ALA L N     1 
ATOM   27870 C  CA    . ALA L  1 257 ? 101.180 102.431 104.190 1.00 35.30 ? 257 ALA L CA    1 
ATOM   27871 C  C     . ALA L  1 257 ? 100.235 101.867 105.243 1.00 35.30 ? 257 ALA L C     1 
ATOM   27872 O  O     . ALA L  1 257 ? 100.400 100.727 105.686 1.00 35.30 ? 257 ALA L O     1 
ATOM   27873 C  CB    . ALA L  1 257 ? 102.232 103.319 104.845 1.00 35.30 ? 257 ALA L CB    1 
ATOM   27874 N  N     . ILE L  1 258 ? 99.241  102.651 105.660 1.00 36.23 ? 258 ILE L N     1 
ATOM   27875 C  CA    . ILE L  1 258 ? 98.370  102.212 106.743 1.00 36.23 ? 258 ILE L CA    1 
ATOM   27876 C  C     . ILE L  1 258 ? 97.528  101.022 106.308 1.00 36.23 ? 258 ILE L C     1 
ATOM   27877 O  O     . ILE L  1 258 ? 97.365  100.056 107.060 1.00 36.23 ? 258 ILE L O     1 
ATOM   27878 C  CB    . ILE L  1 258 ? 97.503  103.377 107.243 1.00 36.23 ? 258 ILE L CB    1 
ATOM   27879 C  CG1   . ILE L  1 258 ? 98.394  104.475 107.818 1.00 36.23 ? 258 ILE L CG1   1 
ATOM   27880 C  CG2   . ILE L  1 258 ? 96.535  102.896 108.296 1.00 36.23 ? 258 ILE L CG2   1 
ATOM   27881 C  CD1   . ILE L  1 258 ? 99.322  103.997 108.903 1.00 36.23 ? 258 ILE L CD1   1 
ATOM   27882 N  N     . SER L  1 259 ? 96.992  101.063 105.089 1.00 37.71 ? 259 SER L N     1 
ATOM   27883 C  CA    . SER L  1 259 ? 96.216  99.933  104.592 1.00 37.71 ? 259 SER L CA    1 
ATOM   27884 C  C     . SER L  1 259 ? 97.075  98.680  104.470 1.00 37.71 ? 259 SER L C     1 
ATOM   27885 O  O     . SER L  1 259 ? 96.645  97.586  104.854 1.00 37.71 ? 259 SER L O     1 
ATOM   27886 C  CB    . SER L  1 259 ? 95.583  100.287 103.249 1.00 37.71 ? 259 SER L CB    1 
ATOM   27887 O  OG    . SER L  1 259 ? 96.450  99.969  102.179 1.00 37.71 ? 259 SER L OG    1 
ATOM   27888 N  N     . ARG L  1 260 ? 98.294  98.820  103.948 1.00 37.72 ? 260 ARG L N     1 
ATOM   27889 C  CA    . ARG L  1 260 ? 99.174  97.666  103.795 1.00 37.72 ? 260 ARG L CA    1 
ATOM   27890 C  C     . ARG L  1 260 ? 99.538  97.067  105.144 1.00 37.72 ? 260 ARG L C     1 
ATOM   27891 O  O     . ARG L  1 260 ? 99.559  95.843  105.306 1.00 37.72 ? 260 ARG L O     1 
ATOM   27892 C  CB    . ARG L  1 260 ? 100.432 98.055  103.023 1.00 37.72 ? 260 ARG L CB    1 
ATOM   27893 C  CG    . ARG L  1 260 ? 100.157 98.631  101.664 1.00 37.72 ? 260 ARG L CG    1 
ATOM   27894 C  CD    . ARG L  1 260 ? 101.400 99.239  101.061 1.00 37.72 ? 260 ARG L CD    1 
ATOM   27895 N  NE    . ARG L  1 260 ? 101.370 99.193  99.607  1.00 37.72 ? 260 ARG L NE    1 
ATOM   27896 C  CZ    . ARG L  1 260 ? 102.278 99.761  98.827  1.00 37.72 ? 260 ARG L CZ    1 
ATOM   27897 N  NH1   . ARG L  1 260 ? 102.176 99.671  97.510  1.00 37.72 ? 260 ARG L NH1   1 
ATOM   27898 N  NH2   . ARG L  1 260 ? 103.284 100.432 99.364  1.00 37.72 ? 260 ARG L NH2   1 
ATOM   27899 N  N     . ILE L  1 261 ? 99.840  97.915  106.127 1.00 37.09 ? 261 ILE L N     1 
ATOM   27900 C  CA    . ILE L  1 261 ? 100.156 97.411  107.457 1.00 37.09 ? 261 ILE L CA    1 
ATOM   27901 C  C     . ILE L  1 261 ? 98.947  96.713  108.061 1.00 37.09 ? 261 ILE L C     1 
ATOM   27902 O  O     . ILE L  1 261 ? 99.069  95.641  108.665 1.00 37.09 ? 261 ILE L O     1 
ATOM   27903 C  CB    . ILE L  1 261 ? 100.666 98.551  108.356 1.00 37.09 ? 261 ILE L CB    1 
ATOM   27904 C  CG1   . ILE L  1 261 ? 102.055 98.994  107.908 1.00 37.09 ? 261 ILE L CG1   1 
ATOM   27905 C  CG2   . ILE L  1 261 ? 100.714 98.111  109.793 1.00 37.09 ? 261 ILE L CG2   1 
ATOM   27906 C  CD1   . ILE L  1 261 ? 102.476 100.287 108.509 1.00 37.09 ? 261 ILE L CD1   1 
ATOM   27907 N  N     . ASN L  1 262 ? 97.760  97.302  107.904 1.00 38.77 ? 262 ASN L N     1 
ATOM   27908 C  CA    . ASN L  1 262 ? 96.548  96.662  108.399 1.00 38.77 ? 262 ASN L CA    1 
ATOM   27909 C  C     . ASN L  1 262 ? 96.327  95.301  107.758 1.00 38.77 ? 262 ASN L C     1 
ATOM   27910 O  O     . ASN L  1 262 ? 95.842  94.377  108.417 1.00 38.77 ? 262 ASN L O     1 
ATOM   27911 C  CB    . ASN L  1 262 ? 95.346  97.569  108.152 1.00 38.77 ? 262 ASN L CB    1 
ATOM   27912 C  CG    . ASN L  1 262 ? 95.229  98.658  109.181 1.00 38.77 ? 262 ASN L CG    1 
ATOM   27913 O  OD1   . ASN L  1 262 ? 95.716  98.521  110.298 1.00 38.77 ? 262 ASN L OD1   1 
ATOM   27914 N  ND2   . ASN L  1 262 ? 94.594  99.755  108.813 1.00 38.77 ? 262 ASN L ND2   1 
ATOM   27915 N  N     . ASN L  1 263 ? 96.685  95.154  106.484 1.00 40.25 ? 263 ASN L N     1 
ATOM   27916 C  CA    . ASN L  1 263 ? 96.546  93.870  105.815 1.00 40.25 ? 263 ASN L CA    1 
ATOM   27917 C  C     . ASN L  1 263 ? 97.763  92.972  105.988 1.00 40.25 ? 263 ASN L C     1 
ATOM   27918 O  O     . ASN L  1 263 ? 97.753  91.842  105.489 1.00 40.25 ? 263 ASN L O     1 
ATOM   27919 C  CB    . ASN L  1 263 ? 96.277  94.079  104.327 1.00 40.25 ? 263 ASN L CB    1 
ATOM   27920 C  CG    . ASN L  1 263 ? 94.948  94.748  104.066 1.00 40.25 ? 263 ASN L CG    1 
ATOM   27921 O  OD1   . ASN L  1 263 ? 94.124  94.890  104.967 1.00 40.25 ? 263 ASN L OD1   1 
ATOM   27922 N  ND2   . ASN L  1 263 ? 94.732  95.169  102.828 1.00 40.25 ? 263 ASN L ND2   1 
ATOM   27923 N  N     . ALA L  1 264 ? 98.803  93.440  106.668 1.00 41.11 ? 264 ALA L N     1 
ATOM   27924 C  CA    . ALA L  1 264 ? 100.004 92.636  106.839 1.00 41.11 ? 264 ALA L CA    1 
ATOM   27925 C  C     . ALA L  1 264 ? 99.921  91.794  108.108 1.00 41.11 ? 264 ALA L C     1 
ATOM   27926 O  O     . ALA L  1 264 ? 99.001  91.919  108.917 1.00 41.11 ? 264 ALA L O     1 
ATOM   27927 C  CB    . ALA L  1 264 ? 101.246 93.521  106.883 1.00 41.11 ? 264 ALA L CB    1 
ATOM   27928 N  N     . CYS L  1 265 ? 100.912 90.927  108.274 1.00 44.97 ? 265 CYS L N     1 
ATOM   27929 C  CA    . CYS L  1 265 ? 100.934 89.951  109.351 1.00 44.97 ? 265 CYS L CA    1 
ATOM   27930 C  C     . CYS L  1 265 ? 101.723 90.411  110.567 1.00 44.97 ? 265 CYS L C     1 
ATOM   27931 O  O     . CYS L  1 265 ? 101.942 89.607  111.479 1.00 44.97 ? 265 CYS L O     1 
ATOM   27932 C  CB    . CYS L  1 265 ? 101.516 88.632  108.842 1.00 44.97 ? 265 CYS L CB    1 
ATOM   27933 S  SG    . CYS L  1 265 ? 103.130 88.814  108.058 1.00 44.97 ? 265 CYS L SG    1 
ATOM   27934 N  N     . PHE L  1 266 ? 102.162 91.665  110.600 1.00 39.78 ? 266 PHE L N     1 
ATOM   27935 C  CA    . PHE L  1 266 ? 102.969 92.149  111.710 1.00 39.78 ? 266 PHE L CA    1 
ATOM   27936 C  C     . PHE L  1 266 ? 102.241 91.977  113.032 1.00 39.78 ? 266 PHE L C     1 
ATOM   27937 O  O     . PHE L  1 266 ? 101.048 92.262  113.146 1.00 39.78 ? 266 PHE L O     1 
ATOM   27938 C  CB    . PHE L  1 266 ? 103.311 93.625  111.518 1.00 39.78 ? 266 PHE L CB    1 
ATOM   27939 C  CG    . PHE L  1 266 ? 104.145 93.902  110.318 1.00 39.78 ? 266 PHE L CG    1 
ATOM   27940 C  CD1   . PHE L  1 266 ? 105.461 93.500  110.272 1.00 39.78 ? 266 PHE L CD1   1 
ATOM   27941 C  CD2   . PHE L  1 266 ? 103.622 94.587  109.243 1.00 39.78 ? 266 PHE L CD2   1 
ATOM   27942 C  CE1   . PHE L  1 266 ? 106.235 93.768  109.172 1.00 39.78 ? 266 PHE L CE1   1 
ATOM   27943 C  CE2   . PHE L  1 266 ? 104.390 94.855  108.143 1.00 39.78 ? 266 PHE L CE2   1 
ATOM   27944 C  CZ    . PHE L  1 266 ? 105.699 94.444  108.108 1.00 39.78 ? 266 PHE L CZ    1 
ATOM   27945 N  N     . GLU L  1 267 ? 102.968 91.496  114.034 1.00 40.46 ? 267 GLU L N     1 
ATOM   27946 C  CA    . GLU L  1 267 ? 102.455 91.567  115.394 1.00 40.46 ? 267 GLU L CA    1 
ATOM   27947 C  C     . GLU L  1 267 ? 102.391 93.010  115.867 1.00 40.46 ? 267 GLU L C     1 
ATOM   27948 O  O     . GLU L  1 267 ? 101.418 93.421  116.508 1.00 40.46 ? 267 GLU L O     1 
ATOM   27949 C  CB    . GLU L  1 267 ? 103.326 90.734  116.328 1.00 40.46 ? 267 GLU L CB    1 
ATOM   27950 C  CG    . GLU L  1 267 ? 102.921 90.827  117.780 1.00 40.46 ? 267 GLU L CG    1 
ATOM   27951 C  CD    . GLU L  1 267 ? 101.774 89.898  118.119 1.00 40.46 ? 267 GLU L CD    1 
ATOM   27952 O  OE1   . GLU L  1 267 ? 101.364 89.863  119.296 1.00 40.46 ? 267 GLU L OE1   1 
ATOM   27953 O  OE2   . GLU L  1 267 ? 101.286 89.198  117.208 1.00 40.46 ? 267 GLU L OE2   1 
ATOM   27954 N  N     . ALA L  1 268 ? 103.415 93.794  115.547 1.00 35.26 ? 268 ALA L N     1 
ATOM   27955 C  CA    . ALA L  1 268 ? 103.462 95.202  115.898 1.00 35.26 ? 268 ALA L CA    1 
ATOM   27956 C  C     . ALA L  1 268 ? 104.366 95.917  114.911 1.00 35.26 ? 268 ALA L C     1 
ATOM   27957 O  O     . ALA L  1 268 ? 105.271 95.315  114.331 1.00 35.26 ? 268 ALA L O     1 
ATOM   27958 C  CB    . ALA L  1 268 ? 103.969 95.407  117.327 1.00 35.26 ? 268 ALA L CB    1 
ATOM   27959 N  N     . VAL L  1 269 ? 104.112 97.198  114.720 1.00 31.77 ? 269 VAL L N     1 
ATOM   27960 C  CA    . VAL L  1 269 ? 104.990 98.067  113.946 1.00 31.77 ? 269 VAL L CA    1 
ATOM   27961 C  C     . VAL L  1 269 ? 105.425 99.171  114.900 1.00 31.77 ? 269 VAL L C     1 
ATOM   27962 O  O     . VAL L  1 269 ? 104.688 100.113 115.179 1.00 31.77 ? 269 VAL L O     1 
ATOM   27963 C  CB    . VAL L  1 269 ? 104.319 98.629  112.692 1.00 31.77 ? 269 VAL L CB    1 
ATOM   27964 C  CG1   . VAL L  1 269 ? 105.281 99.528  111.947 1.00 31.77 ? 269 VAL L CG1   1 
ATOM   27965 C  CG2   . VAL L  1 269 ? 103.867 97.499  111.794 1.00 31.77 ? 269 VAL L CG2   1 
ATOM   27966 N  N     . VAL L  1 270 ? 106.625 99.035  115.431 1.00 28.76 ? 270 VAL L N     1 
ATOM   27967 C  CA    . VAL L  1 270 ? 107.160 99.977  116.398 1.00 28.76 ? 270 VAL L CA    1 
ATOM   27968 C  C     . VAL L  1 270 ? 107.949 101.039 115.651 1.00 28.76 ? 270 VAL L C     1 
ATOM   27969 O  O     . VAL L  1 270 ? 108.784 100.719 114.806 1.00 28.76 ? 270 VAL L O     1 
ATOM   27970 C  CB    . VAL L  1 270 ? 108.046 99.246  117.416 1.00 28.76 ? 270 VAL L CB    1 
ATOM   27971 C  CG1   . VAL L  1 270 ? 108.246 100.089 118.642 1.00 28.76 ? 270 VAL L CG1   1 
ATOM   27972 C  CG2   . VAL L  1 270 ? 107.439 97.915  117.760 1.00 28.76 ? 270 VAL L CG2   1 
ATOM   27973 N  N     . VAL L  1 271 ? 107.664 102.301 115.938 1.00 26.47 ? 271 VAL L N     1 
ATOM   27974 C  CA    . VAL L  1 271 ? 108.399 103.412 115.354 1.00 26.47 ? 271 VAL L CA    1 
ATOM   27975 C  C     . VAL L  1 271 ? 108.761 104.370 116.474 1.00 26.47 ? 271 VAL L C     1 
ATOM   27976 O  O     . VAL L  1 271 ? 108.111 104.416 117.516 1.00 26.47 ? 271 VAL L O     1 
ATOM   27977 C  CB    . VAL L  1 271 ? 107.601 104.148 114.255 1.00 26.47 ? 271 VAL L CB    1 
ATOM   27978 C  CG1   . VAL L  1 271 ? 107.302 103.215 113.105 1.00 26.47 ? 271 VAL L CG1   1 
ATOM   27979 C  CG2   . VAL L  1 271 ? 106.326 104.733 114.824 1.00 26.47 ? 271 VAL L CG2   1 
ATOM   27980 N  N     . THR L  1 272 ? 109.826 105.126 116.258 1.00 24.96 ? 272 THR L N     1 
ATOM   27981 C  CA    . THR L  1 272 ? 110.076 106.168 117.253 1.00 24.96 ? 272 THR L CA    1 
ATOM   27982 C  C     . THR L  1 272 ? 109.159 107.366 117.016 1.00 24.96 ? 272 THR L C     1 
ATOM   27983 O  O     . THR L  1 272 ? 108.457 107.454 116.007 1.00 24.96 ? 272 THR L O     1 
ATOM   27984 C  CB    . THR L  1 272 ? 111.536 106.624 117.254 1.00 24.96 ? 272 THR L CB    1 
ATOM   27985 O  OG1   . THR L  1 272 ? 111.789 107.445 116.111 1.00 24.96 ? 272 THR L OG1   1 
ATOM   27986 C  CG2   . THR L  1 272 ? 112.468 105.438 117.264 1.00 24.96 ? 272 THR L CG2   1 
ATOM   27987 N  N     . ASN L  1 273 ? 109.132 108.283 117.983 1.00 23.72 ? 273 ASN L N     1 
ATOM   27988 C  CA    . ASN L  1 273 ? 108.358 109.502 117.783 1.00 23.72 ? 273 ASN L CA    1 
ATOM   27989 C  C     . ASN L  1 273 ? 109.205 110.656 117.260 1.00 23.72 ? 273 ASN L C     1 
ATOM   27990 O  O     . ASN L  1 273 ? 109.075 111.783 117.743 1.00 23.72 ? 273 ASN L O     1 
ATOM   27991 C  CB    . ASN L  1 273 ? 107.656 109.923 119.079 1.00 23.72 ? 273 ASN L CB    1 
ATOM   27992 C  CG    . ASN L  1 273 ? 108.622 110.196 120.215 1.00 23.72 ? 273 ASN L CG    1 
ATOM   27993 O  OD1   . ASN L  1 273 ? 109.811 109.915 120.119 1.00 23.72 ? 273 ASN L OD1   1 
ATOM   27994 N  ND2   . ASN L  1 273 ? 108.112 110.756 121.293 1.00 23.72 ? 273 ASN L ND2   1 
ATOM   27995 N  N     . THR L  1 274 ? 110.033 110.412 116.245 1.00 22.51 ? 274 THR L N     1 
ATOM   27996 C  CA    . THR L  1 274 ? 110.661 111.524 115.543 1.00 22.51 ? 274 THR L CA    1 
ATOM   27997 C  C     . THR L  1 274 ? 109.656 112.252 114.672 1.00 22.51 ? 274 THR L C     1 
ATOM   27998 O  O     . THR L  1 274 ? 109.890 113.399 114.291 1.00 22.51 ? 274 THR L O     1 
ATOM   27999 C  CB    . THR L  1 274 ? 111.828 111.046 114.675 1.00 22.51 ? 274 THR L CB    1 
ATOM   28000 O  OG1   . THR L  1 274 ? 111.391 109.995 113.810 1.00 22.51 ? 274 THR L OG1   1 
ATOM   28001 C  CG2   . THR L  1 274 ? 112.978 110.551 115.532 1.00 22.51 ? 274 THR L CG2   1 
ATOM   28002 N  N     . ILE L  1 275 ? 108.548 111.596 114.361 1.00 22.72 ? 275 ILE L N     1 
ATOM   28003 C  CA    . ILE L  1 275 ? 107.461 112.116 113.546 1.00 22.72 ? 275 ILE L CA    1 
ATOM   28004 C  C     . ILE L  1 275 ? 106.200 111.892 114.369 1.00 22.72 ? 275 ILE L C     1 
ATOM   28005 O  O     . ILE L  1 275 ? 106.062 110.828 114.982 1.00 22.72 ? 275 ILE L O     1 
ATOM   28006 C  CB    . ILE L  1 275 ? 107.405 111.399 112.188 1.00 22.72 ? 275 ILE L CB    1 
ATOM   28007 C  CG1   . ILE L  1 275 ? 108.657 111.724 111.369 1.00 22.72 ? 275 ILE L CG1   1 
ATOM   28008 C  CG2   . ILE L  1 275 ? 106.143 111.744 111.434 1.00 22.72 ? 275 ILE L CG2   1 
ATOM   28009 C  CD1   . ILE L  1 275 ? 108.827 110.870 110.158 1.00 22.72 ? 275 ILE L CD1   1 
ATOM   28010 N  N     . PRO L  1 276 ? 105.282 112.853 114.450 1.00 24.17 ? 276 PRO L N     1 
ATOM   28011 C  CA    . PRO L  1 276 ? 104.057 112.629 115.231 1.00 24.17 ? 276 PRO L CA    1 
ATOM   28012 C  C     . PRO L  1 276 ? 103.257 111.467 114.663 1.00 24.17 ? 276 PRO L C     1 
ATOM   28013 O  O     . PRO L  1 276 ? 103.156 111.302 113.448 1.00 24.17 ? 276 PRO L O     1 
ATOM   28014 C  CB    . PRO L  1 276 ? 103.302 113.956 115.106 1.00 24.17 ? 276 PRO L CB    1 
ATOM   28015 C  CG    . PRO L  1 276 ? 103.899 114.630 113.936 1.00 24.17 ? 276 PRO L CG    1 
ATOM   28016 C  CD    . PRO L  1 276 ? 105.312 114.190 113.843 1.00 24.17 ? 276 PRO L CD    1 
ATOM   28017 N  N     . GLN L  1 277 ? 102.690 110.660 115.554 0.95 27.81 ? 277 GLN L N     1 
ATOM   28018 C  CA    . GLN L  1 277 ? 102.052 109.413 115.160 0.95 27.81 ? 277 GLN L CA    1 
ATOM   28019 C  C     . GLN L  1 277 ? 100.599 109.288 115.582 0.95 27.81 ? 277 GLN L C     1 
ATOM   28020 O  O     . GLN L  1 277 ? 99.980  108.274 115.260 0.95 27.81 ? 277 GLN L O     1 
ATOM   28021 C  CB    . GLN L  1 277 ? 102.820 108.208 115.729 0.95 27.81 ? 277 GLN L CB    1 
ATOM   28022 C  CG    . GLN L  1 277 ? 104.276 108.132 115.327 0.95 27.81 ? 277 GLN L CG    1 
ATOM   28023 C  CD    . GLN L  1 277 ? 104.465 107.977 113.835 0.95 27.81 ? 277 GLN L CD    1 
ATOM   28024 O  OE1   . GLN L  1 277 ? 103.601 107.457 113.141 0.95 27.81 ? 277 GLN L OE1   1 
ATOM   28025 N  NE2   . GLN L  1 277 ? 105.600 108.432 113.336 0.95 27.81 ? 277 GLN L NE2   1 
ATOM   28026 N  N     . GLU L  1 278 ? 100.032 110.284 116.262 0.20 30.93 ? 278 GLU L N     1 
ATOM   28027 C  CA    . GLU L  1 278 ? 98.705  110.123 116.851 0.20 30.93 ? 278 GLU L CA    1 
ATOM   28028 C  C     . GLU L  1 278 ? 97.651  109.819 115.794 0.20 30.93 ? 278 GLU L C     1 
ATOM   28029 O  O     . GLU L  1 278 ? 96.791  108.957 115.998 0.20 30.93 ? 278 GLU L O     1 
ATOM   28030 C  CB    . GLU L  1 278 ? 98.330  111.375 117.641 0.20 30.93 ? 278 GLU L CB    1 
ATOM   28031 C  CG    . GLU L  1 278 ? 99.277  111.688 118.788 0.20 30.93 ? 278 GLU L CG    1 
ATOM   28032 C  CD    . GLU L  1 278 ? 100.442 112.569 118.370 0.20 30.93 ? 278 GLU L CD    1 
ATOM   28033 O  OE1   . GLU L  1 278 ? 100.822 112.538 117.181 0.20 30.93 ? 278 GLU L OE1   1 
ATOM   28034 O  OE2   . GLU L  1 278 ? 100.984 113.289 119.235 0.20 30.93 ? 278 GLU L OE2   1 
ATOM   28035 N  N     . ASP L  1 279 ? 97.704  110.511 114.657 1.00 35.65 ? 279 ASP L N     1 
ATOM   28036 C  CA    . ASP L  1 279 ? 96.716  110.293 113.608 1.00 35.65 ? 279 ASP L CA    1 
ATOM   28037 C  C     . ASP L  1 279 ? 96.821  108.885 113.030 1.00 35.65 ? 279 ASP L C     1 
ATOM   28038 O  O     . ASP L  1 279 ? 95.808  108.226 112.782 1.00 35.65 ? 279 ASP L O     1 
ATOM   28039 C  CB    . ASP L  1 279 ? 96.883  111.344 112.513 1.00 35.65 ? 279 ASP L CB    1 
ATOM   28040 C  CG    . ASP L  1 279 ? 95.799  111.262 111.463 1.00 35.65 ? 279 ASP L CG    1 
ATOM   28041 O  OD1   . ASP L  1 279 ? 94.620  111.493 111.805 1.00 35.65 ? 279 ASP L OD1   1 
ATOM   28042 O  OD2   . ASP L  1 279 ? 96.122  110.961 110.295 1.00 35.65 ? 279 ASP L OD2   1 
ATOM   28043 N  N     . LYS L  1 280 ? 98.046  108.410 112.805 0.10 33.43 ? 280 LYS L N     1 
ATOM   28044 C  CA    . LYS L  1 280 ? 98.228  107.069 112.258 0.10 33.43 ? 280 LYS L CA    1 
ATOM   28045 C  C     . LYS L  1 280 ? 97.791  105.992 113.244 0.10 33.43 ? 280 LYS L C     1 
ATOM   28046 O  O     . LYS L  1 280 ? 97.234  104.970 112.834 0.10 33.43 ? 280 LYS L O     1 
ATOM   28047 C  CB    . LYS L  1 280 ? 99.685  106.865 111.847 0.10 33.43 ? 280 LYS L CB    1 
ATOM   28048 C  CG    . LYS L  1 280 ? 100.225 107.945 110.927 0.10 33.43 ? 280 LYS L CG    1 
ATOM   28049 C  CD    . LYS L  1 280 ? 99.401  108.048 109.663 0.10 33.43 ? 280 LYS L CD    1 
ATOM   28050 C  CE    . LYS L  1 280 ? 99.933  109.120 108.733 0.10 33.43 ? 280 LYS L CE    1 
ATOM   28051 N  NZ    . LYS L  1 280 ? 101.309 108.839 108.263 0.10 33.43 ? 280 LYS L NZ    1 
ATOM   28052 N  N     . MET L  1 281 ? 98.038  106.200 114.539 1.00 35.19 ? 281 MET L N     1 
ATOM   28053 C  CA    . MET L  1 281 ? 97.610  105.232 115.546 1.00 35.19 ? 281 MET L CA    1 
ATOM   28054 C  C     . MET L  1 281 ? 96.095  105.084 115.573 1.00 35.19 ? 281 MET L C     1 
ATOM   28055 O  O     . MET L  1 281 ? 95.577  104.019 115.918 1.00 35.19 ? 281 MET L O     1 
ATOM   28056 C  CB    . MET L  1 281 ? 98.137  105.648 116.919 1.00 35.19 ? 281 MET L CB    1 
ATOM   28057 C  CG    . MET L  1 281 ? 99.632  105.863 116.972 1.00 35.19 ? 281 MET L CG    1 
ATOM   28058 S  SD    . MET L  1 281 ? 100.365 105.632 118.599 1.00 35.19 ? 281 MET L SD    1 
ATOM   28059 C  CE    . MET L  1 281 ? 99.883  103.964 118.987 1.00 35.19 ? 281 MET L CE    1 
ATOM   28060 N  N     . LYS L  1 282 ? 95.367  106.144 115.214 0.84 36.21 ? 282 LYS L N     1 
ATOM   28061 C  CA    . LYS L  1 282 ? 93.912  106.060 115.170 0.84 36.21 ? 282 LYS L CA    1 
ATOM   28062 C  C     . LYS L  1 282 ? 93.451  105.025 114.155 0.84 36.21 ? 282 LYS L C     1 
ATOM   28063 O  O     . LYS L  1 282 ? 92.531  104.247 114.425 0.84 36.21 ? 282 LYS L O     1 
ATOM   28064 C  CB    . LYS L  1 282 ? 93.313  107.424 114.839 0.84 36.21 ? 282 LYS L CB    1 
ATOM   28065 C  CG    . LYS L  1 282 ? 92.902  108.241 116.044 0.84 36.21 ? 282 LYS L CG    1 
ATOM   28066 C  CD    . LYS L  1 282 ? 92.284  109.559 115.615 0.84 36.21 ? 282 LYS L CD    1 
ATOM   28067 C  CE    . LYS L  1 282 ? 92.957  110.744 116.288 0.84 36.21 ? 282 LYS L CE    1 
ATOM   28068 N  NZ    . LYS L  1 282 ? 93.090  111.895 115.357 0.84 36.21 ? 282 LYS L NZ    1 
ATOM   28069 N  N     . HIS L  1 283 ? 94.080  104.997 112.984 0.20 35.67 ? 283 HIS L N     1 
ATOM   28070 C  CA    . HIS L  1 283 ? 93.667  104.114 111.907 0.20 35.67 ? 283 HIS L CA    1 
ATOM   28071 C  C     . HIS L  1 283 ? 94.475  102.829 111.826 0.20 35.67 ? 283 HIS L C     1 
ATOM   28072 O  O     . HIS L  1 283 ? 94.205  102.009 110.945 0.20 35.67 ? 283 HIS L O     1 
ATOM   28073 C  CB    . HIS L  1 283 ? 93.754  104.844 110.565 0.20 35.67 ? 283 HIS L CB    1 
ATOM   28074 C  CG    . HIS L  1 283 ? 93.167  106.218 110.587 0.20 35.67 ? 283 HIS L CG    1 
ATOM   28075 N  ND1   . HIS L  1 283 ? 91.872  106.466 110.983 0.20 35.67 ? 283 HIS L ND1   1 
ATOM   28076 C  CD2   . HIS L  1 283 ? 93.698  107.419 110.259 0.20 35.67 ? 283 HIS L CD2   1 
ATOM   28077 C  CE1   . HIS L  1 283 ? 91.629  107.761 110.899 0.20 35.67 ? 283 HIS L CE1   1 
ATOM   28078 N  NE2   . HIS L  1 283 ? 92.721  108.363 110.462 0.20 35.67 ? 283 HIS L NE2   1 
ATOM   28079 N  N     . CYS L  1 284 ? 95.450  102.624 112.708 0.78 36.57 ? 284 CYS L N     1 
ATOM   28080 C  CA    . CYS L  1 284 ? 96.271  101.415 112.650 0.78 36.57 ? 284 CYS L CA    1 
ATOM   28081 C  C     . CYS L  1 284 ? 96.536  100.955 114.079 0.78 36.57 ? 284 CYS L C     1 
ATOM   28082 O  O     . CYS L  1 284 ? 97.269  101.613 114.821 0.78 36.57 ? 284 CYS L O     1 
ATOM   28083 C  CB    . CYS L  1 284 ? 97.564  101.662 111.889 0.78 36.57 ? 284 CYS L CB    1 
ATOM   28084 S  SG    . CYS L  1 284 ? 98.503  100.176 111.561 0.78 36.57 ? 284 CYS L SG    1 
ATOM   28085 N  N     . SER L  1 285 ? 95.954  99.813  114.440 1.00 37.97 ? 285 SER L N     1 
ATOM   28086 C  CA    . SER L  1 285 ? 96.031  99.332  115.813 1.00 37.97 ? 285 SER L CA    1 
ATOM   28087 C  C     . SER L  1 285 ? 97.433  98.878  116.189 1.00 37.97 ? 285 SER L C     1 
ATOM   28088 O  O     . SER L  1 285 ? 97.835  99.014  117.348 1.00 37.97 ? 285 SER L O     1 
ATOM   28089 C  CB    . SER L  1 285 ? 95.045  98.187  116.017 1.00 37.97 ? 285 SER L CB    1 
ATOM   28090 O  OG    . SER L  1 285 ? 95.462  97.351  117.076 1.00 37.97 ? 285 SER L OG    1 
ATOM   28091 N  N     . LYS L  1 286 ? 98.184  98.333  115.243 1.00 36.49 ? 286 LYS L N     1 
ATOM   28092 C  CA    . LYS L  1 286 ? 99.438  97.671  115.562 1.00 36.49 ? 286 LYS L CA    1 
ATOM   28093 C  C     . LYS L  1 286 ? 100.644 98.599  115.531 1.00 36.49 ? 286 LYS L C     1 
ATOM   28094 O  O     . LYS L  1 286 ? 101.768 98.128  115.708 1.00 36.49 ? 286 LYS L O     1 
ATOM   28095 C  CB    . LYS L  1 286 ? 99.654  96.486  114.621 1.00 36.49 ? 286 LYS L CB    1 
ATOM   28096 C  CG    . LYS L  1 286 ? 99.703  96.840  113.166 1.00 36.49 ? 286 LYS L CG    1 
ATOM   28097 C  CD    . LYS L  1 286 ? 99.774  95.583  112.324 1.00 36.49 ? 286 LYS L CD    1 
ATOM   28098 C  CE    . LYS L  1 286 ? 98.461  94.826  112.358 1.00 36.49 ? 286 LYS L CE    1 
ATOM   28099 N  NZ    . LYS L  1 286 ? 98.451  93.707  111.383 1.00 36.49 ? 286 LYS L NZ    1 
ATOM   28100 N  N     . ILE L  1 287 ? 100.445 99.898  115.324 1.00 32.80 ? 287 ILE L N     1 
ATOM   28101 C  CA    . ILE L  1 287 ? 101.542 100.846 115.452 1.00 32.80 ? 287 ILE L CA    1 
ATOM   28102 C  C     . ILE L  1 287 ? 101.781 101.140 116.926 1.00 32.80 ? 287 ILE L C     1 
ATOM   28103 O  O     . ILE L  1 287 ? 100.839 101.379 117.687 1.00 32.80 ? 287 ILE L O     1 
ATOM   28104 C  CB    . ILE L  1 287 ? 101.243 102.131 114.668 1.00 32.80 ? 287 ILE L CB    1 
ATOM   28105 C  CG1   . ILE L  1 287 ? 101.289 101.862 113.166 1.00 32.80 ? 287 ILE L CG1   1 
ATOM   28106 C  CG2   . ILE L  1 287 ? 102.225 103.232 115.040 1.00 32.80 ? 287 ILE L CG2   1 
ATOM   28107 C  CD1   . ILE L  1 287 ? 100.910 103.042 112.338 1.00 32.80 ? 287 ILE L CD1   1 
ATOM   28108 N  N     . GLN L  1 288 ? 103.040 101.091 117.342 1.00 31.15 ? 288 GLN L N     1 
ATOM   28109 C  CA    . GLN L  1 288 ? 103.438 101.449 118.694 1.00 31.15 ? 288 GLN L CA    1 
ATOM   28110 C  C     . GLN L  1 288 ? 104.584 102.445 118.621 1.00 31.15 ? 288 GLN L C     1 
ATOM   28111 O  O     . GLN L  1 288 ? 105.356 102.451 117.662 1.00 31.15 ? 288 GLN L O     1 
ATOM   28112 C  CB    . GLN L  1 288 ? 103.847 100.228 119.513 1.00 31.15 ? 288 GLN L CB    1 
ATOM   28113 C  CG    . GLN L  1 288 ? 102.688 99.310  119.842 1.00 31.15 ? 288 GLN L CG    1 
ATOM   28114 C  CD    . GLN L  1 288 ? 103.126 98.028  120.497 1.00 31.15 ? 288 GLN L CD    1 
ATOM   28115 O  OE1   . GLN L  1 288 ? 104.087 98.006  121.260 1.00 31.15 ? 288 GLN L OE1   1 
ATOM   28116 N  NE2   . GLN L  1 288 ? 102.425 96.944  120.198 1.00 31.15 ? 288 GLN L NE2   1 
ATOM   28117 N  N     . VAL L  1 289 ? 104.678 103.301 119.629 1.00 28.06 ? 289 VAL L N     1 
ATOM   28118 C  CA    . VAL L  1 289 ? 105.588 104.438 119.601 1.00 28.06 ? 289 VAL L CA    1 
ATOM   28119 C  C     . VAL L  1 289 ? 106.602 104.291 120.724 1.00 28.06 ? 289 VAL L C     1 
ATOM   28120 O  O     . VAL L  1 289 ? 106.231 104.067 121.881 1.00 28.06 ? 289 VAL L O     1 
ATOM   28121 C  CB    . VAL L  1 289 ? 104.837 105.770 119.711 1.00 28.06 ? 289 VAL L CB    1 
ATOM   28122 C  CG1   . VAL L  1 289 ? 105.816 106.921 119.820 1.00 28.06 ? 289 VAL L CG1   1 
ATOM   28123 C  CG2   . VAL L  1 289 ? 103.938 105.959 118.516 1.00 28.06 ? 289 VAL L CG2   1 
ATOM   28124 N  N     . ILE L  1 290 ? 107.876 104.405 120.373 1.00 26.14 ? 290 ILE L N     1 
ATOM   28125 C  CA    . ILE L  1 290 ? 108.958 104.554 121.338 1.00 26.14 ? 290 ILE L CA    1 
ATOM   28126 C  C     . ILE L  1 290 ? 109.245 106.039 121.511 1.00 26.14 ? 290 ILE L C     1 
ATOM   28127 O  O     . ILE L  1 290 ? 109.436 106.761 120.530 1.00 26.14 ? 290 ILE L O     1 
ATOM   28128 C  CB    . ILE L  1 290 ? 110.217 103.815 120.868 1.00 26.14 ? 290 ILE L CB    1 
ATOM   28129 C  CG1   . ILE L  1 290 ? 109.971 102.318 120.759 1.00 26.14 ? 290 ILE L CG1   1 
ATOM   28130 C  CG2   . ILE L  1 290 ? 111.379 104.098 121.795 1.00 26.14 ? 290 ILE L CG2   1 
ATOM   28131 C  CD1   . ILE L  1 290 ? 111.139 101.581 120.179 1.00 26.14 ? 290 ILE L CD1   1 
ATOM   28132 N  N     . ASP L  1 291 ? 109.284 106.499 122.752 1.00 24.82 ? 291 ASP L N     1 
ATOM   28133 C  CA    . ASP L  1 291 ? 109.708 107.863 123.026 1.00 24.82 ? 291 ASP L CA    1 
ATOM   28134 C  C     . ASP L  1 291 ? 111.222 107.949 122.890 1.00 24.82 ? 291 ASP L C     1 
ATOM   28135 O  O     . ASP L  1 291 ? 111.950 107.155 123.490 1.00 24.82 ? 291 ASP L O     1 
ATOM   28136 C  CB    . ASP L  1 291 ? 109.269 108.293 124.420 1.00 24.82 ? 291 ASP L CB    1 
ATOM   28137 C  CG    . ASP L  1 291 ? 109.304 109.794 124.600 1.00 24.82 ? 291 ASP L CG    1 
ATOM   28138 O  OD1   . ASP L  1 291 ? 108.640 110.505 123.823 1.00 24.82 ? 291 ASP L OD1   1 
ATOM   28139 O  OD2   . ASP L  1 291 ? 109.996 110.267 125.517 1.00 24.82 ? 291 ASP L OD2   1 
ATOM   28140 N  N     . ILE L  1 292 ? 111.700 108.896 122.087 1.00 22.26 ? 292 ILE L N     1 
ATOM   28141 C  CA    . ILE L  1 292 ? 113.120 109.202 122.021 1.00 22.26 ? 292 ILE L CA    1 
ATOM   28142 C  C     . ILE L  1 292 ? 113.405 110.620 122.479 1.00 22.26 ? 292 ILE L C     1 
ATOM   28143 O  O     . ILE L  1 292 ? 114.506 111.127 122.268 1.00 22.26 ? 292 ILE L O     1 
ATOM   28144 C  CB    . ILE L  1 292 ? 113.708 108.933 120.620 1.00 22.26 ? 292 ILE L CB    1 
ATOM   28145 C  CG1   . ILE L  1 292 ? 112.834 109.499 119.496 1.00 22.26 ? 292 ILE L CG1   1 
ATOM   28146 C  CG2   . ILE L  1 292 ? 113.918 107.447 120.420 1.00 22.26 ? 292 ILE L CG2   1 
ATOM   28147 C  CD1   . ILE L  1 292 ? 112.947 110.981 119.261 1.00 22.26 ? 292 ILE L CD1   1 
ATOM   28148 N  N     . SER L  1 293 ? 112.431 111.273 123.114 1.00 22.08 ? 293 SER L N     1 
ATOM   28149 C  CA    . SER L  1 293 ? 112.639 112.623 123.610 1.00 22.08 ? 293 SER L CA    1 
ATOM   28150 C  C     . SER L  1 293 ? 113.721 112.684 124.677 1.00 22.08 ? 293 SER L C     1 
ATOM   28151 O  O     . SER L  1 293 ? 114.369 113.723 124.817 1.00 22.08 ? 293 SER L O     1 
ATOM   28152 C  CB    . SER L  1 293 ? 111.328 113.199 124.151 1.00 22.08 ? 293 SER L CB    1 
ATOM   28153 O  OG    . SER L  1 293 ? 110.898 112.510 125.303 1.00 22.08 ? 293 SER L OG    1 
ATOM   28154 N  N     . MET L  1 294 ? 113.946 111.604 125.423 0.73 21.78 ? 294 MET L N     1 
ATOM   28155 C  CA    . MET L  1 294 ? 115.034 111.617 126.392 0.73 21.78 ? 294 MET L CA    1 
ATOM   28156 C  C     . MET L  1 294 ? 116.388 111.687 125.699 0.73 21.78 ? 294 MET L C     1 
ATOM   28157 O  O     . MET L  1 294 ? 117.279 112.412 126.151 0.73 21.78 ? 294 MET L O     1 
ATOM   28158 C  CB    . MET L  1 294 ? 114.949 110.407 127.323 0.73 21.78 ? 294 MET L CB    1 
ATOM   28159 C  CG    . MET L  1 294 ? 115.377 109.081 126.732 0.73 21.78 ? 294 MET L CG    1 
ATOM   28160 S  SD    . MET L  1 294 ? 114.317 108.538 125.387 0.73 21.78 ? 294 MET L SD    1 
ATOM   28161 C  CE    . MET L  1 294 ? 112.726 108.603 126.202 0.73 21.78 ? 294 MET L CE    1 
ATOM   28162 N  N     . ILE L  1 295 ? 116.553 110.972 124.586 1.00 20.67 ? 295 ILE L N     1 
ATOM   28163 C  CA    . ILE L  1 295 ? 117.814 111.021 123.855 1.00 20.67 ? 295 ILE L CA    1 
ATOM   28164 C  C     . ILE L  1 295 ? 118.049 112.418 123.296 1.00 20.67 ? 295 ILE L C     1 
ATOM   28165 O  O     . ILE L  1 295 ? 119.151 112.964 123.399 1.00 20.67 ? 295 ILE L O     1 
ATOM   28166 C  CB    . ILE L  1 295 ? 117.835 109.956 122.746 1.00 20.67 ? 295 ILE L CB    1 
ATOM   28167 C  CG1   . ILE L  1 295 ? 117.543 108.577 123.328 1.00 20.67 ? 295 ILE L CG1   1 
ATOM   28168 C  CG2   . ILE L  1 295 ? 119.173 109.953 122.039 1.00 20.67 ? 295 ILE L CG2   1 
ATOM   28169 C  CD1   . ILE L  1 295 ? 117.374 107.510 122.289 1.00 20.67 ? 295 ILE L CD1   1 
ATOM   28170 N  N     . LEU L  1 296 ? 117.015 113.021 122.708 1.00 19.36 ? 296 LEU L N     1 
ATOM   28171 C  CA    . LEU L  1 296 ? 117.155 114.360 122.147 1.00 19.36 ? 296 LEU L CA    1 
ATOM   28172 C  C     . LEU L  1 296 ? 117.436 115.390 123.233 1.00 19.36 ? 296 LEU L C     1 
ATOM   28173 O  O     . LEU L  1 296 ? 118.291 116.266 123.064 1.00 19.36 ? 296 LEU L O     1 
ATOM   28174 C  CB    . LEU L  1 296 ? 115.896 114.730 121.364 1.00 19.36 ? 296 LEU L CB    1 
ATOM   28175 C  CG    . LEU L  1 296 ? 115.737 114.037 120.013 1.00 19.36 ? 296 LEU L CG    1 
ATOM   28176 C  CD1   . LEU L  1 296 ? 114.451 114.452 119.337 1.00 19.36 ? 296 LEU L CD1   1 
ATOM   28177 C  CD2   . LEU L  1 296 ? 116.922 114.333 119.129 1.00 19.36 ? 296 LEU L CD2   1 
ATOM   28178 N  N     . ALA L  1 297 ? 116.726 115.298 124.357 1.00 19.22 ? 297 ALA L N     1 
ATOM   28179 C  CA    . ALA L  1 297 ? 116.946 116.226 125.458 1.00 19.22 ? 297 ALA L CA    1 
ATOM   28180 C  C     . ALA L  1 297 ? 118.355 116.090 126.019 1.00 19.22 ? 297 ALA L C     1 
ATOM   28181 O  O     . ALA L  1 297 ? 119.026 117.092 126.290 1.00 19.22 ? 297 ALA L O     1 
ATOM   28182 C  CB    . ALA L  1 297 ? 115.903 115.997 126.548 1.00 19.22 ? 297 ALA L CB    1 
ATOM   28183 N  N     . GLU L  1 298 ? 118.823 114.855 126.194 0.99 19.90 ? 298 GLU L N     1 
ATOM   28184 C  CA    . GLU L  1 298 ? 120.174 114.650 126.694 0.99 19.90 ? 298 GLU L CA    1 
ATOM   28185 C  C     . GLU L  1 298 ? 121.211 115.154 125.704 0.99 19.90 ? 298 GLU L C     1 
ATOM   28186 O  O     . GLU L  1 298 ? 122.231 115.712 126.106 0.99 19.90 ? 298 GLU L O     1 
ATOM   28187 C  CB    . GLU L  1 298 ? 120.406 113.179 127.012 0.99 19.90 ? 298 GLU L CB    1 
ATOM   28188 C  CG    . GLU L  1 298 ? 120.343 112.882 128.483 0.99 19.90 ? 298 GLU L CG    1 
ATOM   28189 C  CD    . GLU L  1 298 ? 121.450 113.552 129.270 0.99 19.90 ? 298 GLU L CD    1 
ATOM   28190 O  OE1   . GLU L  1 298 ? 122.620 113.161 129.111 0.99 19.90 ? 298 GLU L OE1   1 
ATOM   28191 O  OE2   . GLU L  1 298 ? 121.146 114.468 130.058 0.99 19.90 ? 298 GLU L OE2   1 
ATOM   28192 N  N     . ALA L  1 299 ? 120.970 114.972 124.407 1.00 18.29 ? 299 ALA L N     1 
ATOM   28193 C  CA    . ALA L  1 299 ? 121.901 115.498 123.418 1.00 18.29 ? 299 ALA L CA    1 
ATOM   28194 C  C     . ALA L  1 299 ? 121.954 117.018 123.465 1.00 18.29 ? 299 ALA L C     1 
ATOM   28195 O  O     . ALA L  1 299 ? 123.036 117.605 123.395 1.00 18.29 ? 299 ALA L O     1 
ATOM   28196 C  CB    . ALA L  1 299 ? 121.520 115.013 122.025 1.00 18.29 ? 299 ALA L CB    1 
ATOM   28197 N  N     . ILE L  1 300 ? 120.798 117.669 123.592 1.00 17.80 ? 300 ILE L N     1 
ATOM   28198 C  CA    . ILE L  1 300 ? 120.775 119.125 123.694 1.00 17.80 ? 300 ILE L CA    1 
ATOM   28199 C  C     . ILE L  1 300 ? 121.547 119.577 124.923 1.00 17.80 ? 300 ILE L C     1 
ATOM   28200 O  O     . ILE L  1 300 ? 122.386 120.483 124.862 1.00 17.80 ? 300 ILE L O     1 
ATOM   28201 C  CB    . ILE L  1 300 ? 119.327 119.644 123.726 1.00 17.80 ? 300 ILE L CB    1 
ATOM   28202 C  CG1   . ILE L  1 300 ? 118.693 119.552 122.342 1.00 17.80 ? 300 ILE L CG1   1 
ATOM   28203 C  CG2   . ILE L  1 300 ? 119.289 121.074 124.242 1.00 17.80 ? 300 ILE L CG2   1 
ATOM   28204 C  CD1   . ILE L  1 300 ? 117.193 119.616 122.360 1.00 17.80 ? 300 ILE L CD1   1 
ATOM   28205 N  N     . ARG L  1 301 ? 121.287 118.928 126.052 0.98 19.08 ? 301 ARG L N     1 
ATOM   28206 C  CA    . ARG L  1 301 ? 121.900 119.335 127.305 0.98 19.08 ? 301 ARG L CA    1 
ATOM   28207 C  C     . ARG L  1 301 ? 123.405 119.081 127.294 0.98 19.08 ? 301 ARG L C     1 
ATOM   28208 O  O     . ARG L  1 301 ? 124.178 119.884 127.829 0.98 19.08 ? 301 ARG L O     1 
ATOM   28209 C  CB    . ARG L  1 301 ? 121.181 118.615 128.443 0.98 19.08 ? 301 ARG L CB    1 
ATOM   28210 C  CG    . ARG L  1 301 ? 121.967 118.257 129.659 0.98 19.08 ? 301 ARG L CG    1 
ATOM   28211 C  CD    . ARG L  1 301 ? 120.986 117.746 130.699 0.98 19.08 ? 301 ARG L CD    1 
ATOM   28212 N  NE    . ARG L  1 301 ? 121.559 117.659 132.032 0.98 19.08 ? 301 ARG L NE    1 
ATOM   28213 C  CZ    . ARG L  1 301 ? 121.430 116.605 132.825 0.98 19.08 ? 301 ARG L CZ    1 
ATOM   28214 N  NH1   . ARG L  1 301 ? 121.983 116.604 134.025 0.98 19.08 ? 301 ARG L NH1   1 
ATOM   28215 N  NH2   . ARG L  1 301 ? 120.740 115.554 132.418 0.98 19.08 ? 301 ARG L NH2   1 
ATOM   28216 N  N     . ARG L  1 302 ? 123.846 118.011 126.631 0.50 18.34 ? 302 ARG L N     1 
ATOM   28217 C  CA    . ARG L  1 302 ? 125.271 117.719 126.562 0.50 18.34 ? 302 ARG L CA    1 
ATOM   28218 C  C     . ARG L  1 302 ? 125.997 118.638 125.588 0.50 18.34 ? 302 ARG L C     1 
ATOM   28219 O  O     . ARG L  1 302 ? 127.137 119.033 125.847 0.50 18.34 ? 302 ARG L O     1 
ATOM   28220 C  CB    . ARG L  1 302 ? 125.489 116.256 126.191 0.50 18.34 ? 302 ARG L CB    1 
ATOM   28221 C  CG    . ARG L  1 302 ? 125.257 115.321 127.344 0.50 18.34 ? 302 ARG L CG    1 
ATOM   28222 C  CD    . ARG L  1 302 ? 125.021 113.910 126.889 0.50 18.34 ? 302 ARG L CD    1 
ATOM   28223 N  NE    . ARG L  1 302 ? 124.816 113.024 128.027 0.50 18.34 ? 302 ARG L NE    1 
ATOM   28224 C  CZ    . ARG L  1 302 ? 125.794 112.459 128.721 0.50 18.34 ? 302 ARG L CZ    1 
ATOM   28225 N  NH1   . ARG L  1 302 ? 125.508 111.673 129.742 0.50 18.34 ? 302 ARG L NH1   1 
ATOM   28226 N  NH2   . ARG L  1 302 ? 127.055 112.675 128.393 0.50 18.34 ? 302 ARG L NH2   1 
ATOM   28227 N  N     . THR L  1 303 ? 125.368 118.991 124.463 1.00 17.57 ? 303 THR L N     1 
ATOM   28228 C  CA    . THR L  1 303 ? 125.985 119.984 123.588 1.00 17.57 ? 303 THR L CA    1 
ATOM   28229 C  C     . THR L  1 303 ? 126.078 121.332 124.288 1.00 17.57 ? 303 THR L C     1 
ATOM   28230 O  O     . THR L  1 303 ? 127.067 122.053 124.132 1.00 17.57 ? 303 THR L O     1 
ATOM   28231 C  CB    . THR L  1 303 ? 125.228 120.118 122.263 1.00 17.57 ? 303 THR L CB    1 
ATOM   28232 O  OG1   . THR L  1 303 ? 123.884 120.545 122.500 1.00 17.57 ? 303 THR L OG1   1 
ATOM   28233 C  CG2   . THR L  1 303 ? 125.226 118.815 121.500 1.00 17.57 ? 303 THR L CG2   1 
ATOM   28234 N  N     . HIS L  1 304 ? 125.057 121.690 125.067 1.00 18.31 ? 304 HIS L N     1 
ATOM   28235 C  CA    . HIS L  1 304 ? 125.107 122.954 125.789 1.00 18.31 ? 304 HIS L CA    1 
ATOM   28236 C  C     . HIS L  1 304 ? 126.203 122.956 126.847 1.00 18.31 ? 304 HIS L C     1 
ATOM   28237 O  O     . HIS L  1 304 ? 126.931 123.943 126.989 1.00 18.31 ? 304 HIS L O     1 
ATOM   28238 C  CB    . HIS L  1 304 ? 123.763 123.254 126.434 1.00 18.31 ? 304 HIS L CB    1 
ATOM   28239 C  CG    . HIS L  1 304 ? 123.733 124.562 127.155 1.00 18.31 ? 304 HIS L CG    1 
ATOM   28240 N  ND1   . HIS L  1 304 ? 123.819 125.770 126.502 1.00 18.31 ? 304 HIS L ND1   1 
ATOM   28241 C  CD2   . HIS L  1 304 ? 123.652 124.850 128.473 1.00 18.31 ? 304 HIS L CD2   1 
ATOM   28242 C  CE1   . HIS L  1 304 ? 123.776 126.749 127.387 1.00 18.31 ? 304 HIS L CE1   1 
ATOM   28243 N  NE2   . HIS L  1 304 ? 123.677 126.216 128.590 1.00 18.31 ? 304 HIS L NE2   1 
ATOM   28244 N  N     . ASN L  1 305 ? 126.335 121.871 127.604 1.00 18.96 ? 305 ASN L N     1 
ATOM   28245 C  CA    . ASN L  1 305 ? 127.290 121.839 128.701 1.00 18.96 ? 305 ASN L CA    1 
ATOM   28246 C  C     . ASN L  1 305 ? 128.669 121.362 128.283 1.00 18.96 ? 305 ASN L C     1 
ATOM   28247 O  O     . ASN L  1 305 ? 129.555 121.266 129.132 1.00 18.96 ? 305 ASN L O     1 
ATOM   28248 C  CB    . ASN L  1 305 ? 126.770 120.952 129.828 1.00 18.96 ? 305 ASN L CB    1 
ATOM   28249 C  CG    . ASN L  1 305 ? 125.560 121.531 130.504 1.00 18.96 ? 305 ASN L CG    1 
ATOM   28250 O  OD1   . ASN L  1 305 ? 125.592 122.648 131.008 1.00 18.96 ? 305 ASN L OD1   1 
ATOM   28251 N  ND2   . ASN L  1 305 ? 124.484 120.771 130.531 1.00 18.96 ? 305 ASN L ND2   1 
ATOM   28252 N  N     . GLY L  1 306 ? 128.874 121.057 127.008 1.00 19.62 ? 306 GLY L N     1 
ATOM   28253 C  CA    . GLY L  1 306 ? 130.156 120.553 126.579 1.00 19.62 ? 306 GLY L CA    1 
ATOM   28254 C  C     . GLY L  1 306 ? 130.481 119.154 127.046 1.00 19.62 ? 306 GLY L C     1 
ATOM   28255 O  O     . GLY L  1 306 ? 131.656 118.801 127.113 1.00 19.62 ? 306 GLY L O     1 
ATOM   28256 N  N     . GLU L  1 307 ? 129.479 118.349 127.379 1.00 20.91 ? 307 GLU L N     1 
ATOM   28257 C  CA    . GLU L  1 307 ? 129.735 116.954 127.700 1.00 20.91 ? 307 GLU L CA    1 
ATOM   28258 C  C     . GLU L  1 307 ? 129.701 116.100 126.442 1.00 20.91 ? 307 GLU L C     1 
ATOM   28259 O  O     . GLU L  1 307 ? 129.310 116.554 125.366 1.00 20.91 ? 307 GLU L O     1 
ATOM   28260 C  CB    . GLU L  1 307 ? 128.723 116.400 128.704 1.00 20.91 ? 307 GLU L CB    1 
ATOM   28261 C  CG    . GLU L  1 307 ? 128.835 116.960 130.102 1.00 20.91 ? 307 GLU L CG    1 
ATOM   28262 C  CD    . GLU L  1 307 ? 127.492 117.040 130.811 1.00 20.91 ? 307 GLU L CD    1 
ATOM   28263 O  OE1   . GLU L  1 307 ? 126.719 117.978 130.562 1.00 20.91 ? 307 GLU L OE1   1 
ATOM   28264 O  OE2   . GLU L  1 307 ? 127.215 116.150 131.638 1.00 20.91 ? 307 GLU L OE2   1 
ATOM   28265 N  N     . SER L  1 308 ? 130.107 114.845 126.589 1.00 20.31 ? 308 SER L N     1 
ATOM   28266 C  CA    . SER L  1 308 ? 130.176 113.946 125.447 1.00 20.31 ? 308 SER L CA    1 
ATOM   28267 C  C     . SER L  1 308 ? 128.782 113.570 124.963 1.00 20.31 ? 308 SER L C     1 
ATOM   28268 O  O     . SER L  1 308 ? 127.941 113.128 125.746 1.00 20.31 ? 308 SER L O     1 
ATOM   28269 C  CB    . SER L  1 308 ? 130.963 112.694 125.811 1.00 20.31 ? 308 SER L CB    1 
ATOM   28270 O  OG    . SER L  1 308 ? 130.820 111.713 124.806 1.00 20.31 ? 308 SER L OG    1 
ATOM   28271 N  N     . VAL L  1 309 ? 128.544 113.747 123.666 1.00 20.55 ? 309 VAL L N     1 
ATOM   28272 C  CA    . VAL L  1 309 ? 127.282 113.323 123.071 1.00 20.55 ? 309 VAL L CA    1 
ATOM   28273 C  C     . VAL L  1 309 ? 127.343 111.857 122.667 1.00 20.55 ? 309 VAL L C     1 
ATOM   28274 O  O     . VAL L  1 309 ? 126.359 111.126 122.801 1.00 20.55 ? 309 VAL L O     1 
ATOM   28275 C  CB    . VAL L  1 309 ? 126.927 114.232 121.879 1.00 20.55 ? 309 VAL L CB    1 
ATOM   28276 C  CG1   . VAL L  1 309 ? 125.775 113.653 121.082 1.00 20.55 ? 309 VAL L CG1   1 
ATOM   28277 C  CG2   . VAL L  1 309 ? 126.584 115.616 122.364 1.00 20.55 ? 309 VAL L CG2   1 
ATOM   28278 N  N     . SER L  1 310 ? 128.505 111.400 122.196 0.01 22.13 ? 310 SER L N     1 
ATOM   28279 C  CA    . SER L  1 310 ? 128.638 110.031 121.703 0.01 22.13 ? 310 SER L CA    1 
ATOM   28280 C  C     . SER L  1 310 ? 128.409 109.005 122.805 0.01 22.13 ? 310 SER L C     1 
ATOM   28281 O  O     . SER L  1 310 ? 128.175 107.825 122.526 0.01 22.13 ? 310 SER L O     1 
ATOM   28282 C  CB    . SER L  1 310 ? 130.013 109.842 121.073 0.01 22.13 ? 310 SER L CB    1 
ATOM   28283 O  OG    . SER L  1 310 ? 131.004 109.720 122.066 0.01 22.13 ? 310 SER L OG    1 
ATOM   28284 N  N     . TYR L  1 311 ? 128.459 109.441 124.061 0.20 23.49 ? 311 TYR L N     1 
ATOM   28285 C  CA    . TYR L  1 311 ? 128.085 108.619 125.202 0.20 23.49 ? 311 TYR L CA    1 
ATOM   28286 C  C     . TYR L  1 311 ? 126.690 108.037 125.007 0.20 23.49 ? 311 TYR L C     1 
ATOM   28287 O  O     . TYR L  1 311 ? 126.404 106.926 125.459 0.20 23.49 ? 311 TYR L O     1 
ATOM   28288 C  CB    . TYR L  1 311 ? 128.129 109.458 126.477 0.20 23.49 ? 311 TYR L CB    1 
ATOM   28289 C  CG    . TYR L  1 311 ? 127.696 108.733 127.724 0.20 23.49 ? 311 TYR L CG    1 
ATOM   28290 C  CD1   . TYR L  1 311 ? 128.550 107.853 128.366 0.20 23.49 ? 311 TYR L CD1   1 
ATOM   28291 C  CD2   . TYR L  1 311 ? 126.423 108.904 128.241 0.20 23.49 ? 311 TYR L CD2   1 
ATOM   28292 C  CE1   . TYR L  1 311 ? 128.161 107.188 129.504 0.20 23.49 ? 311 TYR L CE1   1 
ATOM   28293 C  CE2   . TYR L  1 311 ? 126.023 108.235 129.376 0.20 23.49 ? 311 TYR L CE2   1 
ATOM   28294 C  CZ    . TYR L  1 311 ? 126.897 107.379 130.002 0.20 23.49 ? 311 TYR L CZ    1 
ATOM   28295 O  OH    . TYR L  1 311 ? 126.508 106.706 131.135 0.20 23.49 ? 311 TYR L OH    1 
ATOM   28296 N  N     . LEU L  1 312 ? 125.818 108.788 124.334 1.00 23.82 ? 312 LEU L N     1 
ATOM   28297 C  CA    . LEU L  1 312 ? 124.448 108.371 124.082 1.00 23.82 ? 312 LEU L CA    1 
ATOM   28298 C  C     . LEU L  1 312 ? 124.327 107.299 123.008 1.00 23.82 ? 312 LEU L C     1 
ATOM   28299 O  O     . LEU L  1 312 ? 123.248 106.715 122.874 1.00 23.82 ? 312 LEU L O     1 
ATOM   28300 C  CB    . LEU L  1 312 ? 123.605 109.577 123.678 1.00 23.82 ? 312 LEU L CB    1 
ATOM   28301 C  CG    . LEU L  1 312 ? 123.474 110.696 124.707 1.00 23.82 ? 312 LEU L CG    1 
ATOM   28302 C  CD1   . LEU L  1 312 ? 122.811 111.911 124.081 1.00 23.82 ? 312 LEU L CD1   1 
ATOM   28303 C  CD2   . LEU L  1 312 ? 122.699 110.209 125.912 1.00 23.82 ? 312 LEU L CD2   1 
ATOM   28304 N  N     . PHE L  1 313 ? 125.382 107.032 122.231 0.40 23.72 ? 313 PHE L N     1 
ATOM   28305 C  CA    . PHE L  1 313 ? 125.275 106.012 121.191 0.40 23.72 ? 313 PHE L CA    1 
ATOM   28306 C  C     . PHE L  1 313 ? 125.000 104.640 121.784 0.40 23.72 ? 313 PHE L C     1 
ATOM   28307 O  O     . PHE L  1 313 ? 124.432 103.777 121.107 0.40 23.72 ? 313 PHE L O     1 
ATOM   28308 C  CB    . PHE L  1 313 ? 126.547 105.951 120.341 0.40 23.72 ? 313 PHE L CB    1 
ATOM   28309 C  CG    . PHE L  1 313 ? 126.832 107.203 119.557 0.40 23.72 ? 313 PHE L CG    1 
ATOM   28310 C  CD1   . PHE L  1 313 ? 125.891 108.209 119.451 0.40 23.72 ? 313 PHE L CD1   1 
ATOM   28311 C  CD2   . PHE L  1 313 ? 128.048 107.366 118.921 0.40 23.72 ? 313 PHE L CD2   1 
ATOM   28312 C  CE1   . PHE L  1 313 ? 126.161 109.352 118.731 0.40 23.72 ? 313 PHE L CE1   1 
ATOM   28313 C  CE2   . PHE L  1 313 ? 128.321 108.504 118.195 0.40 23.72 ? 313 PHE L CE2   1 
ATOM   28314 C  CZ    . PHE L  1 313 ? 127.378 109.498 118.103 0.40 23.72 ? 313 PHE L CZ    1 
ATOM   28315 N  N     . SER L  1 314 ? 125.381 104.420 123.038 1.00 28.55 ? 314 SER L N     1 
ATOM   28316 C  CA    . SER L  1 314 ? 125.247 103.117 123.665 1.00 28.55 ? 314 SER L CA    1 
ATOM   28317 C  C     . SER L  1 314 ? 124.520 103.136 125.003 1.00 28.55 ? 314 SER L C     1 
ATOM   28318 O  O     . SER L  1 314 ? 124.324 102.068 125.587 1.00 28.55 ? 314 SER L O     1 
ATOM   28319 C  CB    . SER L  1 314 ? 126.633 102.488 123.857 1.00 28.55 ? 314 SER L CB    1 
ATOM   28320 O  OG    . SER L  1 314 ? 127.618 103.487 124.033 1.00 28.55 ? 314 SER L OG    1 
ATOM   28321 N  N     . HIS L  1 315 ? 124.117 104.299 125.507 1.00 30.34 ? 315 HIS L N     1 
ATOM   28322 C  CA    . HIS L  1 315 ? 123.547 104.402 126.846 1.00 30.34 ? 315 HIS L CA    1 
ATOM   28323 C  C     . HIS L  1 315 ? 122.185 105.073 126.786 1.00 30.34 ? 315 HIS L C     1 
ATOM   28324 O  O     . HIS L  1 315 ? 122.052 106.166 126.227 1.00 30.34 ? 315 HIS L O     1 
ATOM   28325 C  CB    . HIS L  1 315 ? 124.483 105.170 127.779 1.00 30.34 ? 315 HIS L CB    1 
ATOM   28326 C  CG    . HIS L  1 315 ? 125.751 104.442 128.092 1.00 30.34 ? 315 HIS L CG    1 
ATOM   28327 N  ND1   . HIS L  1 315 ? 125.789 103.336 128.915 1.00 30.34 ? 315 HIS L ND1   1 
ATOM   28328 C  CD2   . HIS L  1 315 ? 127.024 104.648 127.681 1.00 30.34 ? 315 HIS L CD2   1 
ATOM   28329 C  CE1   . HIS L  1 315 ? 127.032 102.898 129.002 1.00 30.34 ? 315 HIS L CE1   1 
ATOM   28330 N  NE2   . HIS L  1 315 ? 127.801 103.677 128.263 1.00 30.34 ? 315 HIS L NE2   1 
ATOM   28331 N  N     . VAL L  1 316 ? 121.183 104.424 127.364 1.00 33.67 ? 316 VAL L N     1 
ATOM   28332 C  CA    . VAL L  1 316 ? 119.864 105.048 127.507 1.00 33.67 ? 316 VAL L CA    1 
ATOM   28333 C  C     . VAL L  1 316 ? 119.876 105.952 128.734 1.00 33.67 ? 316 VAL L C     1 
ATOM   28334 O  O     . VAL L  1 316 ? 120.155 105.474 129.847 1.00 33.67 ? 316 VAL L O     1 
ATOM   28335 C  CB    . VAL L  1 316 ? 118.776 103.980 127.629 1.00 33.67 ? 316 VAL L CB    1 
ATOM   28336 C  CG1   . VAL L  1 316 ? 117.414 104.633 127.788 1.00 33.67 ? 316 VAL L CG1   1 
ATOM   28337 C  CG2   . VAL L  1 316 ? 118.792 103.062 126.428 1.00 33.67 ? 316 VAL L CG2   1 
ATOM   28338 N  N     . PRO L  1 317 ? 119.585 107.249 128.595 1.00 33.00 ? 317 PRO L N     1 
ATOM   28339 C  CA    . PRO L  1 317 ? 119.579 108.168 129.734 1.00 33.00 ? 317 PRO L CA    1 
ATOM   28340 C  C     . PRO L  1 317 ? 118.246 108.198 130.472 1.00 33.00 ? 317 PRO L C     1 
ATOM   28341 O  O     . PRO L  1 317 ? 117.522 107.205 130.431 1.00 33.00 ? 317 PRO L O     1 
ATOM   28342 C  CB    . PRO L  1 317 ? 119.869 109.512 129.079 1.00 33.00 ? 317 PRO L CB    1 
ATOM   28343 C  CG    . PRO L  1 317 ? 119.242 109.399 127.738 1.00 33.00 ? 317 PRO L CG    1 
ATOM   28344 C  CD    . PRO L  1 317 ? 119.360 107.954 127.321 1.00 33.00 ? 317 PRO L CD    1 
HETATM 28345 P  PG    . ATP M  2 .   ? 120.565 162.560 164.862 1.00 52.06 ? 401 ATP A PG    1 
HETATM 28346 O  O1G   . ATP M  2 .   ? 119.914 161.542 163.995 1.00 33.30 ? 401 ATP A O1G   1 
HETATM 28347 O  O2G   . ATP M  2 .   ? 120.016 163.977 164.660 1.00 41.98 ? 401 ATP A O2G   1 
HETATM 28348 O  O3G   . ATP M  2 .   ? 122.090 162.595 164.726 1.00 38.68 ? 401 ATP A O3G   1 
HETATM 28349 P  PB    . ATP M  2 .   ? 119.506 161.088 167.145 1.00 35.59 ? 401 ATP A PB    1 
HETATM 28350 O  O1B   . ATP M  2 .   ? 119.943 159.754 166.701 1.00 33.63 ? 401 ATP A O1B   1 
HETATM 28351 O  O2B   . ATP M  2 .   ? 119.592 161.362 168.643 1.00 36.81 ? 401 ATP A O2B   1 
HETATM 28352 O  O3B   . ATP M  2 .   ? 120.306 162.247 166.405 1.00 32.09 ? 401 ATP A O3B   1 
HETATM 28353 P  PA    . ATP M  2 .   ? 116.877 160.473 166.049 1.00 31.51 ? 401 ATP A PA    1 
HETATM 28354 O  O1A   . ATP M  2 .   ? 117.449 159.483 165.117 1.00 29.76 ? 401 ATP A O1A   1 
HETATM 28355 O  O2A   . ATP M  2 .   ? 115.842 161.415 165.439 1.00 36.24 ? 401 ATP A O2A   1 
HETATM 28356 O  O3A   . ATP M  2 .   ? 118.008 161.386 166.695 1.00 26.26 ? 401 ATP A O3A   1 
HETATM 28357 O  "O5'" . ATP M  2 .   ? 116.177 159.773 167.294 1.00 35.17 ? 401 ATP A "O5'" 1 
HETATM 28358 C  "C5'" . ATP M  2 .   ? 116.563 158.513 167.882 1.00 29.67 ? 401 ATP A "C5'" 1 
HETATM 28359 C  "C4'" . ATP M  2 .   ? 115.615 158.204 169.012 1.00 26.12 ? 401 ATP A "C4'" 1 
HETATM 28360 O  "O4'" . ATP M  2 .   ? 114.409 157.607 168.483 1.00 32.57 ? 401 ATP A "O4'" 1 
HETATM 28361 C  "C3'" . ATP M  2 .   ? 116.146 157.234 170.068 1.00 25.25 ? 401 ATP A "C3'" 1 
HETATM 28362 O  "O3'" . ATP M  2 .   ? 115.718 157.610 171.371 1.00 37.09 ? 401 ATP A "O3'" 1 
HETATM 28363 C  "C2'" . ATP M  2 .   ? 115.541 155.898 169.636 1.00 29.86 ? 401 ATP A "C2'" 1 
HETATM 28364 O  "O2'" . ATP M  2 .   ? 115.360 155.014 170.736 1.00 35.98 ? 401 ATP A "O2'" 1 
HETATM 28365 C  "C1'" . ATP M  2 .   ? 114.189 156.348 169.087 1.00 27.78 ? 401 ATP A "C1'" 1 
HETATM 28366 N  N9    . ATP M  2 .   ? 113.630 155.447 168.088 1.00 24.87 ? 401 ATP A N9    1 
HETATM 28367 C  C8    . ATP M  2 .   ? 114.194 154.291 167.616 1.00 21.53 ? 401 ATP A C8    1 
HETATM 28368 N  N7    . ATP M  2 .   ? 113.461 153.660 166.732 1.00 20.88 ? 401 ATP A N7    1 
HETATM 28369 C  C5    . ATP M  2 .   ? 112.334 154.457 166.611 1.00 21.96 ? 401 ATP A C5    1 
HETATM 28370 C  C6    . ATP M  2 .   ? 111.169 154.340 165.828 1.00 21.40 ? 401 ATP A C6    1 
HETATM 28371 N  N6    . ATP M  2 .   ? 110.933 153.324 164.995 1.00 20.37 ? 401 ATP A N6    1 
HETATM 28372 N  N1    . ATP M  2 .   ? 110.240 155.314 165.939 1.00 23.96 ? 401 ATP A N1    1 
HETATM 28373 C  C2    . ATP M  2 .   ? 110.466 156.327 166.780 1.00 19.84 ? 401 ATP A C2    1 
HETATM 28374 N  N3    . ATP M  2 .   ? 111.522 156.540 167.569 1.00 25.81 ? 401 ATP A N3    1 
HETATM 28375 C  C4    . ATP M  2 .   ? 112.425 155.563 167.438 1.00 24.71 ? 401 ATP A C4    1 
HETATM 28376 P  P     . PO4 N  3 .   ? 109.171 162.443 163.093 1.00 41.42 ? 402 PO4 A P     1 
HETATM 28377 O  O1    . PO4 N  3 .   ? 108.612 162.957 161.794 1.00 41.42 ? 402 PO4 A O1    1 
HETATM 28378 O  O2    . PO4 N  3 .   ? 110.547 161.884 162.846 1.00 41.42 ? 402 PO4 A O2    1 
HETATM 28379 O  O3    . PO4 N  3 .   ? 108.285 161.358 163.639 1.00 41.42 ? 402 PO4 A O3    1 
HETATM 28380 O  O4    . PO4 N  3 .   ? 109.250 163.571 164.093 1.00 41.42 ? 402 PO4 A O4    1 
HETATM 28381 P  P     . PO4 O  3 .   ? 131.702 151.156 142.953 1.00 20.18 ? 403 PO4 A P     1 
HETATM 28382 O  O1    . PO4 O  3 .   ? 131.847 152.308 142.002 1.00 20.18 ? 403 PO4 A O1    1 
HETATM 28383 O  O2    . PO4 O  3 .   ? 130.313 151.122 143.514 1.00 20.18 ? 403 PO4 A O2    1 
HETATM 28384 O  O3    . PO4 O  3 .   ? 131.969 149.868 142.231 1.00 20.18 ? 403 PO4 A O3    1 
HETATM 28385 O  O4    . PO4 O  3 .   ? 132.677 151.320 144.077 1.00 20.18 ? 403 PO4 A O4    1 
HETATM 28386 MG MG    . MG  P  4 .   ? 119.449 159.164 164.742 1.00 23.81 ? 404 MG  A MG    1 
HETATM 28387 MG MG    . MG  Q  4 .   ? 116.444 163.664 162.025 1.00 44.00 ? 405 MG  A MG    1 
HETATM 28388 P  PG    . ATP R  2 .   ? 129.651 164.651 162.061 1.00 52.06 ? 401 ATP B PG    1 
HETATM 28389 O  O1G   . ATP R  2 .   ? 130.683 164.021 162.928 1.00 33.30 ? 401 ATP B O1G   1 
HETATM 28390 O  O2G   . ATP R  2 .   ? 129.525 166.165 162.264 1.00 41.98 ? 401 ATP B O2G   1 
HETATM 28391 O  O3G   . ATP R  2 .   ? 128.265 164.015 162.197 1.00 38.68 ? 401 ATP B O3G   1 
HETATM 28392 P  PB    . ATP R  2 .   ? 131.249 163.792 159.778 1.00 35.59 ? 401 ATP B PB    1 
HETATM 28393 O  O1B   . ATP R  2 .   ? 131.439 162.402 160.221 1.00 33.63 ? 401 ATP B O1B   1 
HETATM 28394 O  O2B   . ATP R  2 .   ? 131.052 164.001 158.280 1.00 36.81 ? 401 ATP B O2B   1 
HETATM 28395 O  O3B   . ATP R  2 .   ? 130.022 164.483 160.518 1.00 32.09 ? 401 ATP B O3B   1 
HETATM 28396 P  PA    . ATP R  2 .   ? 133.882 164.391 160.874 1.00 31.51 ? 401 ATP B PA    1 
HETATM 28397 O  O1A   . ATP R  2 .   ? 133.800 163.250 161.806 1.00 29.76 ? 401 ATP B O1A   1 
HETATM 28398 O  O2A   . ATP R  2 .   ? 134.400 165.690 161.484 1.00 36.24 ? 401 ATP B O2A   1 
HETATM 28399 O  O3A   . ATP R  2 .   ? 132.465 164.716 160.228 1.00 26.26 ? 401 ATP B O3A   1 
HETATM 28400 O  "O5'" . ATP R  2 .   ? 134.817 164.068 159.629 1.00 35.17 ? 401 ATP B "O5'" 1 
HETATM 28401 C  "C5'" . ATP R  2 .   ? 135.022 162.767 159.041 1.00 29.67 ? 401 ATP B "C5'" 1 
HETATM 28402 C  "C4'" . ATP R  2 .   ? 136.009 162.904 157.911 1.00 26.12 ? 401 ATP B "C4'" 1 
HETATM 28403 O  "O4'" . ATP R  2 .   ? 137.355 162.896 158.440 1.00 32.57 ? 401 ATP B "O4'" 1 
HETATM 28404 C  "C3'" . ATP R  2 .   ? 135.956 161.800 156.855 1.00 25.25 ? 401 ATP B "C3'" 1 
HETATM 28405 O  "O3'" . ATP R  2 .   ? 136.177 162.326 155.552 1.00 37.09 ? 401 ATP B "O3'" 1 
HETATM 28406 C  "C2'" . ATP R  2 .   ? 137.087 160.864 157.287 1.00 29.86 ? 401 ATP B "C2'" 1 
HETATM 28407 O  "O2'" . ATP R  2 .   ? 137.636 160.149 156.186 1.00 35.98 ? 401 ATP B "O2'" 1 
HETATM 28408 C  "C1'" . ATP R  2 .   ? 138.105 161.860 157.836 1.00 27.78 ? 401 ATP B "C1'" 1 
HETATM 28409 N  N9    . ATP R  2 .   ? 139.002 161.294 158.835 1.00 24.87 ? 401 ATP B N9    1 
HETATM 28410 C  C8    . ATP R  2 .   ? 139.001 160.008 159.306 1.00 21.53 ? 401 ATP B C8    1 
HETATM 28411 N  N7    . ATP R  2 .   ? 139.936 159.762 160.190 1.00 20.88 ? 401 ATP B N7    1 
HETATM 28412 C  C5    . ATP R  2 .   ? 140.600 160.971 160.311 1.00 21.96 ? 401 ATP B C5    1 
HETATM 28413 C  C6    . ATP R  2 .   ? 141.699 161.378 161.094 1.00 21.40 ? 401 ATP B C6    1 
HETATM 28414 N  N6    . ATP R  2 .   ? 142.357 160.568 161.927 1.00 20.37 ? 401 ATP B N6    1 
HETATM 28415 N  N1    . ATP R  2 .   ? 142.107 162.660 160.984 1.00 23.96 ? 401 ATP B N1    1 
HETATM 28416 C  C2    . ATP R  2 .   ? 141.461 163.472 160.143 1.00 19.84 ? 401 ATP B C2    1 
HETATM 28417 N  N3    . ATP R  2 .   ? 140.418 163.200 159.354 1.00 25.81 ? 401 ATP B N3    1 
HETATM 28418 C  C4    . ATP R  2 .   ? 140.034 161.927 159.485 1.00 24.71 ? 401 ATP B C4    1 
HETATM 28419 P  P     . PO4 S  3 .   ? 139.946 169.536 163.831 1.00 41.42 ? 402 PO4 B P     1 
HETATM 28420 O  O1    . PO4 S  3 .   ? 139.381 170.515 162.831 1.00 41.42 ? 402 PO4 B O1    1 
HETATM 28421 O  O2    . PO4 S  3 .   ? 140.223 170.243 165.130 1.00 41.42 ? 402 PO4 B O2    1 
HETATM 28422 O  O3    . PO4 S  3 .   ? 141.217 168.948 163.286 1.00 41.42 ? 402 PO4 B O3    1 
HETATM 28423 O  O4    . PO4 S  3 .   ? 138.954 168.431 164.078 1.00 41.42 ? 402 PO4 B O4    1 
HETATM 28424 P  P     . PO4 T  3 .   ? 124.637 149.517 183.968 1.00 20.18 ? 403 PO4 B P     1 
HETATM 28425 O  O1    . PO4 T  3 .   ? 123.687 149.238 182.844 1.00 20.18 ? 403 PO4 B O1    1 
HETATM 28426 O  O2    . PO4 T  3 .   ? 125.900 150.095 183.407 1.00 20.18 ? 403 PO4 B O2    1 
HETATM 28427 O  O3    . PO4 T  3 .   ? 124.960 148.242 184.690 1.00 20.18 ? 403 PO4 B O3    1 
HETATM 28428 O  O4    . PO4 T  3 .   ? 124.001 150.488 184.920 1.00 20.18 ? 403 PO4 B O4    1 
HETATM 28429 MG MG    . MG  U  4 .   ? 132.143 162.087 162.180 1.00 23.81 ? 404 MG  B MG    1 
HETATM 28430 MG MG    . MG  V  4 .   ? 132.873 167.448 164.899 1.00 44.00 ? 405 MG  B MG    1 
HETATM 28431 P  PG    . ATP W  2 .   ? 164.390 127.371 164.856 1.00 52.06 ? 401 ATP C PG    1 
HETATM 28432 O  O1G   . ATP W  2 .   ? 163.835 128.445 163.989 1.00 33.30 ? 401 ATP C O1G   1 
HETATM 28433 O  O2G   . ATP W  2 .   ? 165.892 127.139 164.654 1.00 41.98 ? 401 ATP C O2G   1 
HETATM 28434 O  O3G   . ATP W  2 .   ? 163.658 126.033 164.720 1.00 38.68 ? 401 ATP C O3G   1 
HETATM 28435 P  PB    . ATP W  2 .   ? 163.645 129.024 167.140 1.00 35.59 ? 401 ATP C PB    1 
HETATM 28436 O  O1B   . ATP W  2 .   ? 162.271 129.312 166.696 1.00 33.63 ? 401 ATP C O1B   1 
HETATM 28437 O  O2B   . ATP W  2 .   ? 163.840 128.813 168.638 1.00 36.81 ? 401 ATP C O2B   1 
HETATM 28438 O  O3B   . ATP W  2 .   ? 164.249 127.751 166.399 1.00 32.09 ? 401 ATP C O3B   1 
HETATM 28439 P  PA    . ATP W  2 .   ? 164.428 131.608 166.044 1.00 31.51 ? 401 ATP C PA    1 
HETATM 28440 O  O1A   . ATP W  2 .   ? 163.285 131.608 165.113 1.00 29.76 ? 401 ATP C O1A   1 
HETATM 28441 O  O2A   . ATP W  2 .   ? 165.760 132.034 165.434 1.00 36.24 ? 401 ATP C O2A   1 
HETATM 28442 O  O3A   . ATP W  2 .   ? 164.652 130.171 166.690 1.00 26.26 ? 401 ATP C O3A   1 
HETATM 28443 O  "O5'" . ATP W  2 .   ? 164.171 132.564 167.290 1.00 35.17 ? 401 ATP C "O5'" 1 
HETATM 28444 C  "C5'" . ATP W  2 .   ? 162.888 132.860 167.878 1.00 29.67 ? 401 ATP C "C5'" 1 
HETATM 28445 C  "C4'" . ATP W  2 .   ? 163.094 133.835 169.008 1.00 26.12 ? 401 ATP C "C4'" 1 
HETATM 28446 O  "O4'" . ATP W  2 .   ? 163.180 135.178 168.480 1.00 32.57 ? 401 ATP C "O4'" 1 
HETATM 28447 C  "C3'" . ATP W  2 .   ? 161.989 133.860 170.064 1.00 25.25 ? 401 ATP C "C3'" 1 
HETATM 28448 O  "O3'" . ATP W  2 .   ? 162.528 134.042 171.367 1.00 37.09 ? 401 ATP C "O3'" 1 
HETATM 28449 C  "C2'" . ATP W  2 .   ? 161.135 135.052 169.633 1.00 29.86 ? 401 ATP C "C2'" 1 
HETATM 28450 O  "O2'" . ATP W  2 .   ? 160.459 135.650 170.733 1.00 35.98 ? 401 ATP C "O2'" 1 
HETATM 28451 C  "C1'" . ATP W  2 .   ? 162.199 135.998 169.084 1.00 27.78 ? 401 ATP C "C1'" 1 
HETATM 28452 N  N9    . ATP W  2 .   ? 161.699 136.933 168.086 1.00 24.87 ? 401 ATP C N9    1 
HETATM 28453 C  C8    . ATP W  2 .   ? 160.416 137.023 167.613 1.00 21.53 ? 401 ATP C C8    1 
HETATM 28454 N  N7    . ATP W  2 .   ? 160.235 137.973 166.729 1.00 20.88 ? 401 ATP C N7    1 
HETATM 28455 C  C5    . ATP W  2 .   ? 161.489 138.550 166.608 1.00 21.96 ? 401 ATP C C5    1 
HETATM 28456 C  C6    . ATP W  2 .   ? 161.971 139.618 165.825 1.00 21.40 ? 401 ATP C C6    1 
HETATM 28457 N  N6    . ATP W  2 .   ? 161.209 140.331 164.993 1.00 20.37 ? 401 ATP C N6    1 
HETATM 28458 N  N1    . ATP W  2 .   ? 163.279 139.936 165.936 1.00 23.96 ? 401 ATP C N1    1 
HETATM 28459 C  C2    . ATP W  2 .   ? 164.044 139.232 166.778 1.00 19.84 ? 401 ATP C C2    1 
HETATM 28460 N  N3    . ATP W  2 .   ? 163.700 138.212 167.567 1.00 25.81 ? 401 ATP C N3    1 
HETATM 28461 C  C4    . ATP W  2 .   ? 162.402 137.918 167.436 1.00 24.71 ? 401 ATP C C4    1 
HETATM 28462 P  P     . PO4 X  3 .   ? 169.988 137.297 163.090 1.00 41.42 ? 402 PO4 C P     1 
HETATM 28463 O  O1    . PO4 X  3 .   ? 170.712 137.524 161.791 1.00 41.42 ? 402 PO4 C O1    1 
HETATM 28464 O  O2    . PO4 X  3 .   ? 168.816 136.386 162.843 1.00 41.42 ? 402 PO4 C O2    1 
HETATM 28465 O  O3    . PO4 X  3 .   ? 169.490 138.607 163.636 1.00 41.42 ? 402 PO4 C O3    1 
HETATM 28466 O  O4    . PO4 X  3 .   ? 170.924 136.664 164.089 1.00 41.42 ? 402 PO4 C O4    1 
HETATM 28467 P  P     . PO4 Y  3 .   ? 148.945 123.438 142.946 1.00 20.18 ? 403 PO4 C P     1 
HETATM 28468 O  O1    . PO4 Y  3 .   ? 149.869 122.736 141.995 1.00 20.18 ? 403 PO4 C O1    1 
HETATM 28469 O  O2    . PO4 Y  3 .   ? 149.610 124.657 143.508 1.00 20.18 ? 403 PO4 C O2    1 
HETATM 28470 O  O3    . PO4 Y  3 .   ? 147.696 123.850 142.225 1.00 20.18 ? 403 PO4 C O3    1 
HETATM 28471 O  O4    . PO4 Y  3 .   ? 148.599 122.510 144.070 1.00 20.18 ? 403 PO4 C O4    1 
HETATM 28472 MG MG    . MG  Z  4 .   ? 162.008 130.036 164.737 1.00 23.81 ? 404 MG  C MG    1 
HETATM 28473 MG MG    . MG  AA 4 .   ? 167.407 130.389 162.020 1.00 44.00 ? 405 MG  C MG    1 
HETATM 28474 P  PG    . ATP BA 2 .   ? 161.663 118.464 162.066 1.00 52.06 ? 401 ATP D PG    1 
HETATM 28475 O  O1G   . ATP BA 2 .   ? 160.601 117.886 162.932 1.00 33.30 ? 401 ATP D O1G   1 
HETATM 28476 O  O2G   . ATP BA 2 .   ? 163.038 117.817 162.268 1.00 41.98 ? 401 ATP D O2G   1 
HETATM 28477 O  O3G   . ATP BA 2 .   ? 161.805 119.982 162.202 1.00 38.68 ? 401 ATP D O3G   1 
HETATM 28478 P  PB    . ATP BA 2 .   ? 160.121 117.511 159.782 1.00 35.59 ? 401 ATP D PB    1 
HETATM 28479 O  O1B   . ATP BA 2 .   ? 158.821 118.042 160.226 1.00 33.63 ? 401 ATP D O1B   1 
HETATM 28480 O  O2B   . ATP BA 2 .   ? 160.401 117.578 158.284 1.00 36.81 ? 401 ATP D O2B   1 
HETATM 28481 O  O3B   . ATP BA 2 .   ? 161.333 118.228 160.523 1.00 32.09 ? 401 ATP D O3B   1 
HETATM 28482 P  PA    . ATP BA 2 .   ? 159.323 114.932 160.877 1.00 31.51 ? 401 ATP D PA    1 
HETATM 28483 O  O1A   . ATP BA 2 .   ? 158.375 115.572 161.809 1.00 29.76 ? 401 ATP D O1A   1 
HETATM 28484 O  O2A   . ATP BA 2 .   ? 160.188 113.833 161.487 1.00 36.24 ? 401 ATP D O2A   1 
HETATM 28485 O  O3A   . ATP BA 2 .   ? 160.313 115.997 160.232 1.00 26.26 ? 401 ATP D O3A   1 
HETATM 28486 O  "O5'" . ATP BA 2 .   ? 158.574 114.284 159.632 1.00 35.17 ? 401 ATP D "O5'" 1 
HETATM 28487 C  "C5'" . ATP BA 2 .   ? 157.346 114.758 159.044 1.00 29.67 ? 401 ATP D "C5'" 1 
HETATM 28488 C  "C4'" . ATP BA 2 .   ? 156.971 113.834 157.913 1.00 26.12 ? 401 ATP D "C4'" 1 
HETATM 28489 O  "O4'" . ATP BA 2 .   ? 156.291 112.673 158.442 1.00 32.57 ? 401 ATP D "O4'" 1 
HETATM 28490 C  "C3'" . ATP BA 2 .   ? 156.041 114.433 156.857 1.00 25.25 ? 401 ATP D "C3'" 1 
HETATM 28491 O  "O3'" . ATP BA 2 .   ? 156.386 113.979 155.554 1.00 37.09 ? 401 ATP D "O3'" 1 
HETATM 28492 C  "C2'" . ATP BA 2 .   ? 154.665 113.922 157.289 1.00 29.86 ? 401 ATP D "C2'" 1 
HETATM 28493 O  "O2'" . ATP BA 2 .   ? 153.772 113.804 156.189 1.00 35.98 ? 401 ATP D "O2'" 1 
HETATM 28494 C  "C1'" . ATP BA 2 .   ? 155.019 112.542 157.838 1.00 27.78 ? 401 ATP D "C1'" 1 
HETATM 28495 N  N9    . ATP BA 2 .   ? 154.080 112.047 158.836 1.00 24.87 ? 401 ATP D N9    1 
HETATM 28496 C  C8    . ATP BA 2 .   ? 152.966 112.691 159.308 1.00 21.53 ? 401 ATP D C8    1 
HETATM 28497 N  N7    . ATP BA 2 .   ? 152.286 112.005 160.192 1.00 20.88 ? 401 ATP D N7    1 
HETATM 28498 C  C5    . ATP BA 2 .   ? 153.001 110.824 160.313 1.00 21.96 ? 401 ATP D C5    1 
HETATM 28499 C  C6    . ATP BA 2 .   ? 152.803 109.670 161.095 1.00 21.40 ? 401 ATP D C6    1 
HETATM 28500 N  N6    . ATP BA 2 .   ? 151.772 109.505 161.928 1.00 20.37 ? 401 ATP D N6    1 
HETATM 28501 N  N1    . ATP BA 2 .   ? 153.709 108.674 160.984 1.00 23.96 ? 401 ATP D N1    1 
HETATM 28502 C  C2    . ATP BA 2 .   ? 154.735 108.829 160.144 1.00 19.84 ? 401 ATP D C2    1 
HETATM 28503 N  N3    . ATP BA 2 .   ? 155.022 109.867 159.355 1.00 25.81 ? 401 ATP D N3    1 
HETATM 28504 C  C4    . ATP BA 2 .   ? 154.112 110.838 159.486 1.00 24.71 ? 401 ATP D C4    1 
HETATM 28505 P  P     . PO4 CA 3 .   ? 160.744 107.106 163.833 1.00 41.42 ? 402 PO4 D P     1 
HETATM 28506 O  O1    . PO4 CA 3 .   ? 161.875 107.106 162.833 1.00 41.42 ? 402 PO4 D O1    1 
HETATM 28507 O  O2    . PO4 CA 3 .   ? 161.218 106.511 165.132 1.00 41.42 ? 402 PO4 D O2    1 
HETATM 28508 O  O3    . PO4 CA 3 .   ? 159.600 106.299 163.286 1.00 41.42 ? 402 PO4 D O3    1 
HETATM 28509 O  O4    . PO4 CA 3 .   ? 160.283 108.518 164.080 1.00 41.42 ? 402 PO4 D O4    1 
HETATM 28510 P  P     . PO4 DA 3 .   ? 151.065 130.370 183.975 1.00 20.18 ? 403 PO4 D P     1 
HETATM 28511 O  O1    . PO4 DA 3 .   ? 151.298 131.332 182.851 1.00 20.18 ? 403 PO4 D O1    1 
HETATM 28512 O  O2    . PO4 DA 3 .   ? 150.934 128.987 183.414 1.00 20.18 ? 403 PO4 D O2    1 
HETATM 28513 O  O3    . PO4 DA 3 .   ? 149.799 130.727 184.697 1.00 20.18 ? 403 PO4 D O3    1 
HETATM 28514 O  O4    . PO4 DA 3 .   ? 152.224 130.434 184.926 1.00 20.18 ? 403 PO4 D O4    1 
HETATM 28515 MG MG    . MG  EA 4 .   ? 158.196 117.590 162.185 1.00 23.81 ? 404 MG  D MG    1 
HETATM 28516 MG MG    . MG  FA 4 .   ? 162.473 114.275 164.902 1.00 44.00 ? 405 MG  D MG    1 
HETATM 28517 P  PG    . ATP GA 2 .   ? 112.008 107.021 164.857 1.00 52.06 ? 401 ATP E PG    1 
HETATM 28518 O  O1G   . ATP GA 2 .   ? 113.216 106.965 163.990 1.00 33.30 ? 401 ATP E O1G   1 
HETATM 28519 O  O2G   . ATP GA 2 .   ? 111.056 105.837 164.654 1.00 41.98 ? 401 ATP E O2G   1 
HETATM 28520 O  O3G   . ATP GA 2 .   ? 111.216 108.324 164.721 1.00 38.68 ? 401 ATP E O3G   1 
HETATM 28521 P  PB    . ATP GA 2 .   ? 113.813 106.839 167.140 1.00 35.59 ? 401 ATP E PB    1 
HETATM 28522 O  O1B   . ATP GA 2 .   ? 114.749 107.885 166.697 1.00 33.63 ? 401 ATP E O1B   1 
HETATM 28523 O  O2B   . ATP GA 2 .   ? 113.532 106.776 168.638 1.00 36.81 ? 401 ATP E O2B   1 
HETATM 28524 O  O3B   . ATP GA 2 .   ? 112.409 106.953 166.400 1.00 32.09 ? 401 ATP E O3B   1 
HETATM 28525 P  PA    . ATP GA 2 .   ? 115.659 104.868 166.044 1.00 31.51 ? 401 ATP E PA    1 
HETATM 28526 O  O1A   . ATP GA 2 .   ? 116.230 105.859 165.113 1.00 29.76 ? 401 ATP E O1A   1 
HETATM 28527 O  O2A   . ATP GA 2 .   ? 115.361 103.501 165.434 1.00 36.24 ? 401 ATP E O2A   1 
HETATM 28528 O  O3A   . ATP GA 2 .   ? 114.302 105.393 166.690 1.00 26.26 ? 401 ATP E O3A   1 
HETATM 28529 O  "O5'" . ATP GA 2 .   ? 116.615 104.612 167.289 1.00 35.17 ? 401 ATP E "O5'" 1 
HETATM 28530 C  "C5'" . ATP GA 2 .   ? 117.512 105.577 167.878 1.00 29.67 ? 401 ATP E "C5'" 1 
HETATM 28531 C  "C4'" . ATP GA 2 .   ? 118.253 104.909 169.008 1.00 26.12 ? 401 ATP E "C4'" 1 
HETATM 28532 O  "O4'" . ATP GA 2 .   ? 119.374 104.164 168.479 1.00 32.57 ? 401 ATP E "O4'" 1 
HETATM 28533 C  "C3'" . ATP GA 2 .   ? 118.828 105.854 170.064 1.00 25.25 ? 401 ATP E "C3'" 1 
HETATM 28534 O  "O3'" . ATP GA 2 .   ? 118.716 105.295 171.367 1.00 37.09 ? 401 ATP E "O3'" 1 
HETATM 28535 C  "C2'" . ATP GA 2 .   ? 120.288 105.998 169.632 1.00 29.86 ? 401 ATP E "C2'" 1 
HETATM 28536 O  "O2'" . ATP GA 2 .   ? 121.144 106.282 170.733 1.00 35.98 ? 401 ATP E "O2'" 1 
HETATM 28537 C  "C1'" . ATP GA 2 .   ? 120.575 104.601 169.083 1.00 27.78 ? 401 ATP E "C1'" 1 
HETATM 28538 N  N9    . ATP GA 2 .   ? 121.634 104.568 168.084 1.00 24.87 ? 401 ATP E N9    1 
HETATM 28539 C  C8    . ATP GA 2 .   ? 122.354 105.635 167.613 1.00 21.53 ? 401 ATP E C8    1 
HETATM 28540 N  N7    . ATP GA 2 .   ? 123.267 105.316 166.729 1.00 20.88 ? 401 ATP E N7    1 
HETATM 28541 C  C5    . ATP GA 2 .   ? 123.140 103.940 166.608 1.00 21.96 ? 401 ATP E C5    1 
HETATM 28542 C  C6    . ATP GA 2 .   ? 123.823 102.990 165.826 1.00 21.40 ? 401 ATP E C6    1 
HETATM 28543 N  N6    . ATP GA 2 .   ? 124.822 103.293 164.993 1.00 20.37 ? 401 ATP E N6    1 
HETATM 28544 N  N1    . ATP GA 2 .   ? 123.444 101.697 165.936 1.00 23.96 ? 401 ATP E N1    1 
HETATM 28545 C  C2    . ATP GA 2 .   ? 122.453 101.388 166.777 1.00 19.84 ? 401 ATP E C2    1 
HETATM 28546 N  N3    . ATP GA 2 .   ? 121.742 102.195 167.565 1.00 25.81 ? 401 ATP E N3    1 
HETATM 28547 C  C4    . ATP GA 2 .   ? 122.136 103.466 167.434 1.00 24.71 ? 401 ATP E C4    1 
HETATM 28548 P  P     . PO4 HA 3 .   ? 117.803 97.210  163.088 1.00 41.42 ? 402 PO4 E P     1 
HETATM 28549 O  O1    . PO4 HA 3 .   ? 117.638 96.469  161.789 1.00 41.42 ? 402 PO4 E O1    1 
HETATM 28550 O  O2    . PO4 HA 3 .   ? 117.601 98.680  162.841 1.00 41.42 ? 402 PO4 E O2    1 
HETATM 28551 O  O3    . PO4 HA 3 .   ? 119.186 96.985  163.635 1.00 41.42 ? 402 PO4 E O3    1 
HETATM 28552 O  O4    . PO4 HA 3 .   ? 116.788 96.715  164.087 1.00 41.42 ? 402 PO4 E O4    1 
HETATM 28553 P  P     . PO4 IA 3 .   ? 116.327 122.367 142.950 1.00 20.18 ? 403 PO4 E P     1 
HETATM 28554 O  O1    . PO4 IA 3 .   ? 115.256 121.918 141.998 1.00 20.18 ? 403 PO4 E O1    1 
HETATM 28555 O  O2    . PO4 IA 3 .   ? 117.050 121.182 143.511 1.00 20.18 ? 403 PO4 E O2    1 
HETATM 28556 O  O3    . PO4 IA 3 .   ? 117.308 123.244 142.228 1.00 20.18 ? 403 PO4 E O3    1 
HETATM 28557 O  O4    . PO4 IA 3 .   ? 115.696 123.130 144.074 1.00 20.18 ? 403 PO4 E O4    1 
HETATM 28558 MG MG    . MG  JA 4 .   ? 115.507 107.752 164.738 1.00 23.81 ? 404 MG  E MG    1 
HETATM 28559 MG MG    . MG  KA 4 .   ? 113.112 102.900 162.019 1.00 44.00 ? 405 MG  E MG    1 
HETATM 28560 P  PG    . ATP LA 2 .   ? 105.651 113.841 162.062 1.00 52.06 ? 401 ATP F PG    1 
HETATM 28561 O  O1G   . ATP LA 2 .   ? 105.681 115.049 162.929 1.00 33.30 ? 401 ATP F O1G   1 
HETATM 28562 O  O2G   . ATP LA 2 .   ? 104.403 112.973 162.264 1.00 41.98 ? 401 ATP F O2G   1 
HETATM 28563 O  O3G   . ATP LA 2 .   ? 106.895 112.958 162.198 1.00 38.68 ? 401 ATP F O3G   1 
HETATM 28564 P  PB    . ATP LA 2 .   ? 105.597 115.653 159.779 1.00 35.59 ? 401 ATP F PB    1 
HETATM 28565 O  O1B   . ATP LA 2 .   ? 106.706 116.513 160.222 1.00 33.63 ? 401 ATP F O1B   1 
HETATM 28566 O  O2B   . ATP LA 2 .   ? 105.515 115.378 158.281 1.00 36.81 ? 401 ATP F O2B   1 
HETATM 28567 O  O3B   . ATP LA 2 .   ? 105.611 114.244 160.519 1.00 32.09 ? 401 ATP F O3B   1 
HETATM 28568 P  PA    . ATP LA 2 .   ? 103.762 117.634 160.874 1.00 31.51 ? 401 ATP F PA    1 
HETATM 28569 O  O1A   . ATP LA 2 .   ? 104.790 118.134 161.806 1.00 29.76 ? 401 ATP F O1A   1 
HETATM 28570 O  O2A   . ATP LA 2 .   ? 102.377 117.432 161.485 1.00 36.24 ? 401 ATP F O2A   1 
HETATM 28571 O  O3A   . ATP LA 2 .   ? 104.190 116.244 160.229 1.00 26.26 ? 401 ATP F O3A   1 
HETATM 28572 O  "O5'" . ATP LA 2 .   ? 103.574 118.605 159.629 1.00 35.17 ? 401 ATP F "O5'" 1 
HETATM 28573 C  "C5'" . ATP LA 2 .   ? 104.599 119.432 159.041 1.00 29.67 ? 401 ATP F "C5'" 1 
HETATM 28574 C  "C4'" . ATP LA 2 .   ? 103.986 120.219 157.911 1.00 26.12 ? 401 ATP F "C4'" 1 
HETATM 28575 O  "O4'" . ATP LA 2 .   ? 103.321 121.389 158.440 1.00 32.57 ? 401 ATP F "O4'" 1 
HETATM 28576 C  "C3'" . ATP LA 2 .   ? 104.969 120.726 156.855 1.00 25.25 ? 401 ATP F "C3'" 1 
HETATM 28577 O  "O3'" . ATP LA 2 .   ? 104.403 120.654 155.552 1.00 37.09 ? 401 ATP F "O3'" 1 
HETATM 28578 C  "C2'" . ATP LA 2 .   ? 105.215 122.172 157.287 1.00 29.86 ? 401 ATP F "C2'" 1 
HETATM 28579 O  "O2'" . ATP LA 2 .   ? 105.559 123.006 156.187 1.00 35.98 ? 401 ATP F "O2'" 1 
HETATM 28580 C  "C1'" . ATP LA 2 .   ? 103.844 122.556 157.836 1.00 27.78 ? 401 ATP F "C1'" 1 
HETATM 28581 N  N9    . ATP LA 2 .   ? 103.883 123.616 158.835 1.00 24.87 ? 401 ATP F N9    1 
HETATM 28582 C  C8    . ATP LA 2 .   ? 104.998 124.258 159.306 1.00 21.53 ? 401 ATP F C8    1 
HETATM 28583 N  N7    . ATP LA 2 .   ? 104.744 125.191 160.190 1.00 20.88 ? 401 ATP F N7    1 
HETATM 28584 C  C5    . ATP LA 2 .   ? 103.364 125.162 160.311 1.00 21.96 ? 401 ATP F C5    1 
HETATM 28585 C  C6    . ATP LA 2 .   ? 102.463 125.909 161.094 1.00 21.40 ? 401 ATP F C6    1 
HETATM 28586 N  N6    . ATP LA 2 .   ? 102.836 126.885 161.927 1.00 20.37 ? 401 ATP F N6    1 
HETATM 28587 N  N1    . ATP LA 2 .   ? 101.148 125.623 160.984 1.00 23.96 ? 401 ATP F N1    1 
HETATM 28588 C  C2    . ATP LA 2 .   ? 100.769 124.657 160.143 1.00 19.84 ? 401 ATP F C2    1 
HETATM 28589 N  N3    . ATP LA 2 .   ? 101.525 123.890 159.354 1.00 25.81 ? 401 ATP F N3    1 
HETATM 28590 C  C4    . ATP LA 2 .   ? 102.820 124.193 159.485 1.00 24.71 ? 401 ATP F C4    1 
HETATM 28591 P  P     . PO4 MA 3 .   ? 96.273  120.313 163.831 1.00 41.42 ? 402 PO4 F P     1 
HETATM 28592 O  O1    . PO4 MA 3 .   ? 95.709  119.334 162.831 1.00 41.42 ? 402 PO4 F O1    1 
HETATM 28593 O  O2    . PO4 MA 3 .   ? 95.522  120.200 165.130 1.00 41.42 ? 402 PO4 F O2    1 
HETATM 28594 O  O3    . PO4 MA 3 .   ? 96.147  121.708 163.284 1.00 41.42 ? 402 PO4 F O3    1 
HETATM 28595 O  O4    . PO4 MA 3 .   ? 97.726  120.007 164.078 1.00 41.42 ? 402 PO4 F O4    1 
HETATM 28596 P  P     . PO4 NA 3 .   ? 121.262 117.063 183.971 1.00 20.18 ? 403 PO4 F P     1 
HETATM 28597 O  O1    . PO4 NA 3 .   ? 121.979 116.381 182.847 1.00 20.18 ? 403 PO4 F O1    1 
HETATM 28598 O  O2    . PO4 NA 3 .   ? 120.130 117.869 183.410 1.00 20.18 ? 403 PO4 F O2    1 
HETATM 28599 O  O3    . PO4 NA 3 .   ? 122.204 117.982 184.693 1.00 20.18 ? 403 PO4 F O3    1 
HETATM 28600 O  O4    . PO4 NA 3 .   ? 120.738 116.028 184.922 1.00 20.18 ? 403 PO4 F O4    1 
HETATM 28601 MG MG    . MG  OA 4 .   ? 106.627 117.280 162.181 1.00 23.81 ? 404 MG  F MG    1 
HETATM 28602 MG MG    . MG  PA 4 .   ? 101.618 115.232 164.899 1.00 44.00 ? 405 MG  F MG    1 
HETATM 28603 P  PG    . ATP QA 2 .   ? 105.653 150.800 102.584 1.00 52.06 ? 401 ATP G PG    1 
HETATM 28604 O  O1G   . ATP QA 2 .   ? 105.683 149.592 101.717 1.00 33.30 ? 401 ATP G O1G   1 
HETATM 28605 O  O2G   . ATP QA 2 .   ? 104.405 151.666 102.382 1.00 41.98 ? 401 ATP G O2G   1 
HETATM 28606 O  O3G   . ATP QA 2 .   ? 106.897 151.682 102.448 1.00 38.68 ? 401 ATP G O3G   1 
HETATM 28607 P  PB    . ATP QA 2 .   ? 105.599 148.987 104.867 1.00 35.59 ? 401 ATP G PB    1 
HETATM 28608 O  O1B   . ATP QA 2 .   ? 106.709 148.127 104.423 1.00 33.63 ? 401 ATP G O1B   1 
HETATM 28609 O  O2B   . ATP QA 2 .   ? 105.517 149.262 106.365 1.00 36.81 ? 401 ATP G O2B   1 
HETATM 28610 O  O3B   . ATP QA 2 .   ? 105.614 150.395 104.127 1.00 32.09 ? 401 ATP G O3B   1 
HETATM 28611 P  PA    . ATP QA 2 .   ? 103.765 147.006 103.771 1.00 31.51 ? 401 ATP G PA    1 
HETATM 28612 O  O1A   . ATP QA 2 .   ? 104.793 146.506 102.839 1.00 29.76 ? 401 ATP G O1A   1 
HETATM 28613 O  O2A   . ATP QA 2 .   ? 102.380 147.206 103.161 1.00 36.24 ? 401 ATP G O2A   1 
HETATM 28614 O  O3A   . ATP QA 2 .   ? 104.192 148.396 104.417 1.00 26.26 ? 401 ATP G O3A   1 
HETATM 28615 O  "O5'" . ATP QA 2 .   ? 103.577 146.033 105.016 1.00 35.17 ? 401 ATP G "O5'" 1 
HETATM 28616 C  "C5'" . ATP QA 2 .   ? 104.602 145.206 105.604 1.00 29.67 ? 401 ATP G "C5'" 1 
HETATM 28617 C  "C4'" . ATP QA 2 .   ? 103.990 144.419 106.734 1.00 26.12 ? 401 ATP G "C4'" 1 
HETATM 28618 O  "O4'" . ATP QA 2 .   ? 103.325 143.250 106.205 1.00 32.57 ? 401 ATP G "O4'" 1 
HETATM 28619 C  "C3'" . ATP QA 2 .   ? 104.973 143.913 107.790 1.00 25.25 ? 401 ATP G "C3'" 1 
HETATM 28620 O  "O3'" . ATP QA 2 .   ? 104.407 143.985 109.093 1.00 37.09 ? 401 ATP G "O3'" 1 
HETATM 28621 C  "C2'" . ATP QA 2 .   ? 105.219 142.467 107.358 1.00 29.86 ? 401 ATP G "C2'" 1 
HETATM 28622 O  "O2'" . ATP QA 2 .   ? 105.564 141.633 108.458 1.00 35.98 ? 401 ATP G "O2'" 1 
HETATM 28623 C  "C1'" . ATP QA 2 .   ? 103.847 142.082 106.809 1.00 27.78 ? 401 ATP G "C1'" 1 
HETATM 28624 N  N9    . ATP QA 2 .   ? 103.888 141.023 105.810 1.00 24.87 ? 401 ATP G N9    1 
HETATM 28625 C  C8    . ATP QA 2 .   ? 105.003 140.381 105.338 1.00 21.53 ? 401 ATP G C8    1 
HETATM 28626 N  N7    . ATP QA 2 .   ? 104.749 139.448 104.454 1.00 20.88 ? 401 ATP G N7    1 
HETATM 28627 C  C5    . ATP QA 2 .   ? 103.369 139.477 104.333 1.00 21.96 ? 401 ATP G C5    1 
HETATM 28628 C  C6    . ATP QA 2 .   ? 102.469 138.729 103.550 1.00 21.40 ? 401 ATP G C6    1 
HETATM 28629 N  N6    . ATP QA 2 .   ? 102.841 137.754 102.717 1.00 20.37 ? 401 ATP G N6    1 
HETATM 28630 N  N1    . ATP QA 2 .   ? 101.153 139.015 103.661 1.00 23.96 ? 401 ATP G N1    1 
HETATM 28631 C  C2    . ATP QA 2 .   ? 100.774 139.982 104.502 1.00 19.84 ? 401 ATP G C2    1 
HETATM 28632 N  N3    . ATP QA 2 .   ? 101.529 140.749 105.291 1.00 25.81 ? 401 ATP G N3    1 
HETATM 28633 C  C4    . ATP QA 2 .   ? 102.825 140.445 105.160 1.00 24.71 ? 401 ATP G C4    1 
HETATM 28634 P  P     . PO4 RA 3 .   ? 96.277  144.325 100.815 1.00 41.42 ? 402 PO4 G P     1 
HETATM 28635 O  O1    . PO4 RA 3 .   ? 95.526  144.438 99.516  1.00 41.42 ? 402 PO4 G O1    1 
HETATM 28636 O  O2    . PO4 RA 3 .   ? 97.730  144.631 100.568 1.00 41.42 ? 402 PO4 G O2    1 
HETATM 28637 O  O3    . PO4 RA 3 .   ? 96.150  142.930 101.361 1.00 41.42 ? 402 PO4 G O3    1 
HETATM 28638 O  O4    . PO4 RA 3 .   ? 95.711  145.303 101.815 1.00 41.42 ? 402 PO4 G O4    1 
HETATM 28639 P  P     . PO4 SA 3 .   ? 121.264 147.584 80.674  1.00 20.18 ? 403 PO4 G P     1 
HETATM 28640 O  O1    . PO4 SA 3 .   ? 120.740 148.620 79.723  1.00 20.18 ? 403 PO4 G O1    1 
HETATM 28641 O  O2    . PO4 SA 3 .   ? 120.132 146.778 81.235  1.00 20.18 ? 403 PO4 G O2    1 
HETATM 28642 O  O3    . PO4 SA 3 .   ? 122.207 146.667 79.952  1.00 20.18 ? 403 PO4 G O3    1 
HETATM 28643 O  O4    . PO4 SA 3 .   ? 121.981 148.266 81.798  1.00 20.18 ? 403 PO4 G O4    1 
HETATM 28644 MG MG    . MG  TA 4 .   ? 106.629 147.361 102.464 1.00 23.81 ? 404 MG  G MG    1 
HETATM 28645 MG MG    . MG  UA 4 .   ? 101.620 149.407 99.747  1.00 44.00 ? 405 MG  G MG    1 
HETATM 28646 P  PG    . ATP VA 2 .   ? 112.012 157.618 99.783  1.00 52.06 ? 401 ATP H PG    1 
HETATM 28647 O  O1G   . ATP VA 2 .   ? 113.219 157.674 100.650 1.00 33.30 ? 401 ATP H O1G   1 
HETATM 28648 O  O2G   . ATP VA 2 .   ? 111.059 158.803 99.986  1.00 41.98 ? 401 ATP H O2G   1 
HETATM 28649 O  O3G   . ATP VA 2 .   ? 111.219 156.315 99.919  1.00 38.68 ? 401 ATP H O3G   1 
HETATM 28650 P  PB    . ATP VA 2 .   ? 113.816 157.802 97.500  1.00 35.59 ? 401 ATP H PB    1 
HETATM 28651 O  O1B   . ATP VA 2 .   ? 114.752 156.756 97.943  1.00 33.63 ? 401 ATP H O1B   1 
HETATM 28652 O  O2B   . ATP VA 2 .   ? 113.535 157.864 96.002  1.00 36.81 ? 401 ATP H O2B   1 
HETATM 28653 O  O3B   . ATP VA 2 .   ? 112.412 157.687 98.240  1.00 32.09 ? 401 ATP H O3B   1 
HETATM 28654 P  PA    . ATP VA 2 .   ? 115.662 159.771 98.596  1.00 31.51 ? 401 ATP H PA    1 
HETATM 28655 O  O1A   . ATP VA 2 .   ? 116.234 158.780 99.528  1.00 29.76 ? 401 ATP H O1A   1 
HETATM 28656 O  O2A   . ATP VA 2 .   ? 115.364 161.138 99.206  1.00 36.24 ? 401 ATP H O2A   1 
HETATM 28657 O  O3A   . ATP VA 2 .   ? 114.306 159.247 97.950  1.00 26.26 ? 401 ATP H O3A   1 
HETATM 28658 O  "O5'" . ATP VA 2 .   ? 116.618 160.027 97.351  1.00 35.17 ? 401 ATP H "O5'" 1 
HETATM 28659 C  "C5'" . ATP VA 2 .   ? 117.517 159.064 96.762  1.00 29.67 ? 401 ATP H "C5'" 1 
HETATM 28660 C  "C4'" . ATP VA 2 .   ? 118.257 159.730 95.632  1.00 26.12 ? 401 ATP H "C4'" 1 
HETATM 28661 O  "O4'" . ATP VA 2 .   ? 119.378 160.477 96.161  1.00 32.57 ? 401 ATP H "O4'" 1 
HETATM 28662 C  "C3'" . ATP VA 2 .   ? 118.832 158.786 94.576  1.00 25.25 ? 401 ATP H "C3'" 1 
HETATM 28663 O  "O3'" . ATP VA 2 .   ? 118.720 159.345 93.273  1.00 37.09 ? 401 ATP H "O3'" 1 
HETATM 28664 C  "C2'" . ATP VA 2 .   ? 120.292 158.643 95.008  1.00 29.86 ? 401 ATP H "C2'" 1 
HETATM 28665 O  "O2'" . ATP VA 2 .   ? 121.147 158.358 93.907  1.00 35.98 ? 401 ATP H "O2'" 1 
HETATM 28666 C  "C1'" . ATP VA 2 .   ? 120.579 160.038 95.557  1.00 27.78 ? 401 ATP H "C1'" 1 
HETATM 28667 N  N9    . ATP VA 2 .   ? 121.638 160.072 96.556  1.00 24.87 ? 401 ATP H N9    1 
HETATM 28668 C  C8    . ATP VA 2 .   ? 122.358 159.005 97.027  1.00 21.53 ? 401 ATP H C8    1 
HETATM 28669 N  N7    . ATP VA 2 .   ? 123.270 159.325 97.911  1.00 20.88 ? 401 ATP H N7    1 
HETATM 28670 C  C5    . ATP VA 2 .   ? 123.144 160.699 98.032  1.00 21.96 ? 401 ATP H C5    1 
HETATM 28671 C  C6    . ATP VA 2 .   ? 123.827 161.650 98.815  1.00 21.40 ? 401 ATP H C6    1 
HETATM 28672 N  N6    . ATP VA 2 .   ? 124.825 161.347 99.648  1.00 20.37 ? 401 ATP H N6    1 
HETATM 28673 N  N1    . ATP VA 2 .   ? 123.447 162.942 98.705  1.00 23.96 ? 401 ATP H N1    1 
HETATM 28674 C  C2    . ATP VA 2 .   ? 122.457 163.253 97.864  1.00 19.84 ? 401 ATP H C2    1 
HETATM 28675 N  N3    . ATP VA 2 .   ? 121.746 162.444 97.075  1.00 25.81 ? 401 ATP H N3    1 
HETATM 28676 C  C4    . ATP VA 2 .   ? 122.140 161.174 97.206  1.00 24.71 ? 401 ATP H C4    1 
HETATM 28677 P  P     . PO4 WA 3 .   ? 117.808 167.430 101.553 1.00 41.42 ? 402 PO4 H P     1 
HETATM 28678 O  O1    . PO4 WA 3 .   ? 116.791 167.925 100.553 1.00 41.42 ? 402 PO4 H O1    1 
HETATM 28679 O  O2    . PO4 WA 3 .   ? 117.642 168.171 102.852 1.00 41.42 ? 402 PO4 H O2    1 
HETATM 28680 O  O3    . PO4 WA 3 .   ? 119.190 167.654 101.007 1.00 41.42 ? 402 PO4 H O3    1 
HETATM 28681 O  O4    . PO4 WA 3 .   ? 117.604 165.959 101.800 1.00 41.42 ? 402 PO4 H O4    1 
HETATM 28682 P  P     . PO4 XA 3 .   ? 116.329 142.271 121.689 1.00 20.18 ? 403 PO4 H P     1 
HETATM 28683 O  O1    . PO4 XA 3 .   ? 115.698 141.508 120.565 1.00 20.18 ? 403 PO4 H O1    1 
HETATM 28684 O  O2    . PO4 XA 3 .   ? 117.052 143.457 121.128 1.00 20.18 ? 403 PO4 H O2    1 
HETATM 28685 O  O3    . PO4 XA 3 .   ? 117.311 141.396 122.411 1.00 20.18 ? 403 PO4 H O3    1 
HETATM 28686 O  O4    . PO4 XA 3 .   ? 115.259 142.720 122.641 1.00 20.18 ? 403 PO4 H O4    1 
HETATM 28687 MG MG    . MG  YA 4 .   ? 115.511 156.889 99.902  1.00 23.81 ? 404 MG  H MG    1 
HETATM 28688 MG MG    . MG  ZA 4 .   ? 113.116 161.740 102.621 1.00 44.00 ? 405 MG  H MG    1 
HETATM 28689 P  PG    . ATP AB 2 .   ? 161.666 146.174 102.576 1.00 52.06 ? 401 ATP I PG    1 
HETATM 28690 O  O1G   . ATP AB 2 .   ? 160.605 146.753 101.709 1.00 33.30 ? 401 ATP I O1G   1 
HETATM 28691 O  O2G   . ATP AB 2 .   ? 163.041 146.822 102.374 1.00 41.98 ? 401 ATP I O2G   1 
HETATM 28692 O  O3G   . ATP AB 2 .   ? 161.809 144.656 102.440 1.00 38.68 ? 401 ATP I O3G   1 
HETATM 28693 P  PB    . ATP AB 2 .   ? 160.124 147.127 104.860 1.00 35.59 ? 401 ATP I PB    1 
HETATM 28694 O  O1B   . ATP AB 2 .   ? 158.824 146.596 104.416 1.00 33.63 ? 401 ATP I O1B   1 
HETATM 28695 O  O2B   . ATP AB 2 .   ? 160.403 147.061 106.358 1.00 36.81 ? 401 ATP I O2B   1 
HETATM 28696 O  O3B   . ATP AB 2 .   ? 161.337 146.410 104.119 1.00 32.09 ? 401 ATP I O3B   1 
HETATM 28697 P  PA    . ATP AB 2 .   ? 159.326 149.706 103.764 1.00 31.51 ? 401 ATP I PA    1 
HETATM 28698 O  O1A   . ATP AB 2 .   ? 158.379 149.066 102.833 1.00 29.76 ? 401 ATP I O1A   1 
HETATM 28699 O  O2A   . ATP AB 2 .   ? 160.191 150.804 103.154 1.00 36.24 ? 401 ATP I O2A   1 
HETATM 28700 O  O3A   . ATP AB 2 .   ? 160.316 148.641 104.410 1.00 26.26 ? 401 ATP I O3A   1 
HETATM 28701 O  "O5'" . ATP AB 2 .   ? 158.578 150.355 105.010 1.00 35.17 ? 401 ATP I "O5'" 1 
HETATM 28702 C  "C5'" . ATP AB 2 .   ? 157.349 149.881 105.598 1.00 29.67 ? 401 ATP I "C5'" 1 
HETATM 28703 C  "C4'" . ATP AB 2 .   ? 156.974 150.805 106.728 1.00 26.12 ? 401 ATP I "C4'" 1 
HETATM 28704 O  "O4'" . ATP AB 2 .   ? 156.294 151.965 106.200 1.00 32.57 ? 401 ATP I "O4'" 1 
HETATM 28705 C  "C3'" . ATP AB 2 .   ? 156.045 150.207 107.784 1.00 25.25 ? 401 ATP I "C3'" 1 
HETATM 28706 O  "O3'" . ATP AB 2 .   ? 156.389 150.659 109.087 1.00 37.09 ? 401 ATP I "O3'" 1 
HETATM 28707 C  "C2'" . ATP AB 2 .   ? 154.669 150.716 107.353 1.00 29.86 ? 401 ATP I "C2'" 1 
HETATM 28708 O  "O2'" . ATP AB 2 .   ? 153.775 150.834 108.453 1.00 35.98 ? 401 ATP I "O2'" 1 
HETATM 28709 C  "C1'" . ATP AB 2 .   ? 155.022 152.096 106.804 1.00 27.78 ? 401 ATP I "C1'" 1 
HETATM 28710 N  N9    . ATP AB 2 .   ? 154.084 152.591 105.805 1.00 24.87 ? 401 ATP I N9    1 
HETATM 28711 C  C8    . ATP AB 2 .   ? 152.971 151.947 105.333 1.00 21.53 ? 401 ATP I C8    1 
HETATM 28712 N  N7    . ATP AB 2 .   ? 152.289 152.633 104.449 1.00 20.88 ? 401 ATP I N7    1 
HETATM 28713 C  C5    . ATP AB 2 .   ? 153.005 153.814 104.328 1.00 21.96 ? 401 ATP I C5    1 
HETATM 28714 C  C6    . ATP AB 2 .   ? 152.806 154.968 103.545 1.00 21.40 ? 401 ATP I C6    1 
HETATM 28715 N  N6    . ATP AB 2 .   ? 151.776 155.133 102.713 1.00 20.37 ? 401 ATP I N6    1 
HETATM 28716 N  N1    . ATP AB 2 .   ? 153.712 155.964 103.656 1.00 23.96 ? 401 ATP I N1    1 
HETATM 28717 C  C2    . ATP AB 2 .   ? 154.740 155.809 104.497 1.00 19.84 ? 401 ATP I C2    1 
HETATM 28718 N  N3    . ATP AB 2 .   ? 155.026 154.771 105.286 1.00 25.81 ? 401 ATP I N3    1 
HETATM 28719 C  C4    . ATP AB 2 .   ? 154.115 153.801 105.155 1.00 24.71 ? 401 ATP I C4    1 
HETATM 28720 P  P     . PO4 BB 3 .   ? 160.748 157.532 100.809 1.00 41.42 ? 402 PO4 I P     1 
HETATM 28721 O  O1    . PO4 BB 3 .   ? 161.221 158.126 99.510  1.00 41.42 ? 402 PO4 I O1    1 
HETATM 28722 O  O2    . PO4 BB 3 .   ? 160.287 156.121 100.562 1.00 41.42 ? 402 PO4 I O2    1 
HETATM 28723 O  O3    . PO4 BB 3 .   ? 159.603 158.339 101.355 1.00 41.42 ? 402 PO4 I O3    1 
HETATM 28724 O  O4    . PO4 BB 3 .   ? 161.878 157.532 101.808 1.00 41.42 ? 402 PO4 I O4    1 
HETATM 28725 P  P     . PO4 CB 3 .   ? 151.069 134.269 80.666  1.00 20.18 ? 403 PO4 I P     1 
HETATM 28726 O  O1    . PO4 CB 3 .   ? 152.228 134.204 79.715  1.00 20.18 ? 403 PO4 I O1    1 
HETATM 28727 O  O2    . PO4 CB 3 .   ? 150.938 135.651 81.228  1.00 20.18 ? 403 PO4 I O2    1 
HETATM 28728 O  O3    . PO4 CB 3 .   ? 149.803 133.910 79.945  1.00 20.18 ? 403 PO4 I O3    1 
HETATM 28729 O  O4    . PO4 CB 3 .   ? 151.302 133.306 81.790  1.00 20.18 ? 403 PO4 I O4    1 
HETATM 28730 MG MG    . MG  DB 4 .   ? 158.200 147.048 102.457 1.00 23.81 ? 404 MG  I MG    1 
HETATM 28731 MG MG    . MG  EB 4 .   ? 162.477 150.363 99.740  1.00 44.00 ? 405 MG  I MG    1 
HETATM 28732 P  PG    . ATP FB 2 .   ? 164.393 137.267 99.786  1.00 52.06 ? 401 ATP J PG    1 
HETATM 28733 O  O1G   . ATP FB 2 .   ? 163.837 136.193 100.652 1.00 33.30 ? 401 ATP J O1G   1 
HETATM 28734 O  O2G   . ATP FB 2 .   ? 165.894 137.500 99.988  1.00 41.98 ? 401 ATP J O2G   1 
HETATM 28735 O  O3G   . ATP FB 2 .   ? 163.660 138.604 99.922  1.00 38.68 ? 401 ATP J O3G   1 
HETATM 28736 P  PB    . ATP FB 2 .   ? 163.648 135.614 97.502  1.00 35.59 ? 401 ATP J PB    1 
HETATM 28737 O  O1B   . ATP FB 2 .   ? 162.274 135.326 97.946  1.00 33.63 ? 401 ATP J O1B   1 
HETATM 28738 O  O2B   . ATP FB 2 .   ? 163.842 135.826 96.004  1.00 36.81 ? 401 ATP J O2B   1 
HETATM 28739 O  O3B   . ATP FB 2 .   ? 164.251 136.886 98.243  1.00 32.09 ? 401 ATP J O3B   1 
HETATM 28740 P  PA    . ATP FB 2 .   ? 164.431 133.030 98.597  1.00 31.51 ? 401 ATP J PA    1 
HETATM 28741 O  O1A   . ATP FB 2 .   ? 163.286 133.030 99.529  1.00 29.76 ? 401 ATP J O1A   1 
HETATM 28742 O  O2A   . ATP FB 2 .   ? 165.763 132.604 99.207  1.00 36.24 ? 401 ATP J O2A   1 
HETATM 28743 O  O3A   . ATP FB 2 .   ? 164.655 134.466 97.952  1.00 26.26 ? 401 ATP J O3A   1 
HETATM 28744 O  "O5'" . ATP FB 2 .   ? 164.173 132.073 97.352  1.00 35.17 ? 401 ATP J "O5'" 1 
HETATM 28745 C  "C5'" . ATP FB 2 .   ? 162.890 131.779 96.764  1.00 29.67 ? 401 ATP J "C5'" 1 
HETATM 28746 C  "C4'" . ATP FB 2 .   ? 163.097 130.804 95.633  1.00 26.12 ? 401 ATP J "C4'" 1 
HETATM 28747 O  "O4'" . ATP FB 2 .   ? 163.183 129.461 96.162  1.00 32.57 ? 401 ATP J "O4'" 1 
HETATM 28748 C  "C3'" . ATP FB 2 .   ? 161.991 130.779 94.577  1.00 25.25 ? 401 ATP J "C3'" 1 
HETATM 28749 O  "O3'" . ATP FB 2 .   ? 162.531 130.596 93.274  1.00 37.09 ? 401 ATP J "O3'" 1 
HETATM 28750 C  "C2'" . ATP FB 2 .   ? 161.136 129.586 95.009  1.00 29.86 ? 401 ATP J "C2'" 1 
HETATM 28751 O  "O2'" . ATP FB 2 .   ? 160.462 128.988 93.909  1.00 35.98 ? 401 ATP J "O2'" 1 
HETATM 28752 C  "C1'" . ATP FB 2 .   ? 162.202 128.640 95.558  1.00 27.78 ? 401 ATP J "C1'" 1 
HETATM 28753 N  N9    . ATP FB 2 .   ? 161.701 127.704 96.556  1.00 24.87 ? 401 ATP J N9    1 
HETATM 28754 C  C8    . ATP FB 2 .   ? 160.418 127.615 97.028  1.00 21.53 ? 401 ATP J C8    1 
HETATM 28755 N  N7    . ATP FB 2 .   ? 160.238 126.665 97.912  1.00 20.88 ? 401 ATP J N7    1 
HETATM 28756 C  C5    . ATP FB 2 .   ? 161.492 126.087 98.033  1.00 21.96 ? 401 ATP J C5    1 
HETATM 28757 C  C6    . ATP FB 2 .   ? 161.974 125.020 98.815  1.00 21.40 ? 401 ATP J C6    1 
HETATM 28758 N  N6    . ATP FB 2 .   ? 161.212 124.307 99.648  1.00 20.37 ? 401 ATP J N6    1 
HETATM 28759 N  N1    . ATP FB 2 .   ? 163.282 124.702 98.704  1.00 23.96 ? 401 ATP J N1    1 
HETATM 28760 C  C2    . ATP FB 2 .   ? 164.046 125.405 97.864  1.00 19.84 ? 401 ATP J C2    1 
HETATM 28761 N  N3    . ATP FB 2 .   ? 163.702 126.425 97.075  1.00 25.81 ? 401 ATP J N3    1 
HETATM 28762 C  C4    . ATP FB 2 .   ? 162.405 126.720 97.206  1.00 24.71 ? 401 ATP J C4    1 
HETATM 28763 P  P     . PO4 GB 3 .   ? 169.989 127.341 101.552 1.00 41.42 ? 402 PO4 J P     1 
HETATM 28764 O  O1    . PO4 GB 3 .   ? 170.926 127.974 100.552 1.00 41.42 ? 402 PO4 J O1    1 
HETATM 28765 O  O2    . PO4 GB 3 .   ? 170.715 127.113 102.851 1.00 41.42 ? 402 PO4 J O2    1 
HETATM 28766 O  O3    . PO4 GB 3 .   ? 169.493 126.031 101.005 1.00 41.42 ? 402 PO4 J O3    1 
HETATM 28767 O  O4    . PO4 GB 3 .   ? 168.817 128.252 101.799 1.00 41.42 ? 402 PO4 J O4    1 
HETATM 28768 P  P     . PO4 HB 3 .   ? 148.947 141.200 121.696 1.00 20.18 ? 403 PO4 J P     1 
HETATM 28769 O  O1    . PO4 HB 3 .   ? 148.601 142.127 120.572 1.00 20.18 ? 403 PO4 J O1    1 
HETATM 28770 O  O2    . PO4 HB 3 .   ? 149.612 139.980 121.135 1.00 20.18 ? 403 PO4 J O2    1 
HETATM 28771 O  O3    . PO4 HB 3 .   ? 147.698 140.787 122.418 1.00 20.18 ? 403 PO4 J O3    1 
HETATM 28772 O  O4    . PO4 HB 3 .   ? 149.871 141.901 122.647 1.00 20.18 ? 403 PO4 J O4    1 
HETATM 28773 MG MG    . MG  IB 4 .   ? 162.009 134.602 99.905  1.00 23.81 ? 404 MG  J MG    1 
HETATM 28774 MG MG    . MG  JB 4 .   ? 167.409 134.249 102.622 1.00 44.00 ? 405 MG  J MG    1 
HETATM 28775 P  PG    . ATP KB 2 .   ? 129.653 99.988  102.578 1.00 52.06 ? 401 ATP K PG    1 
HETATM 28776 O  O1G   . ATP KB 2 .   ? 130.685 100.618 101.711 1.00 33.30 ? 401 ATP K O1G   1 
HETATM 28777 O  O2G   . ATP KB 2 .   ? 129.527 98.474  102.375 1.00 41.98 ? 401 ATP K O2G   1 
HETATM 28778 O  O3G   . ATP KB 2 .   ? 128.267 100.624 102.442 1.00 38.68 ? 401 ATP K O3G   1 
HETATM 28779 P  PB    . ATP KB 2 .   ? 131.250 100.847 104.861 1.00 35.59 ? 401 ATP K PB    1 
HETATM 28780 O  O1B   . ATP KB 2 .   ? 131.441 102.238 104.418 1.00 33.63 ? 401 ATP K O1B   1 
HETATM 28781 O  O2B   . ATP KB 2 .   ? 131.053 100.638 106.359 1.00 36.81 ? 401 ATP K O2B   1 
HETATM 28782 O  O3B   . ATP KB 2 .   ? 130.023 100.156 104.121 1.00 32.09 ? 401 ATP K O3B   1 
HETATM 28783 P  PA    . ATP KB 2 .   ? 133.883 100.248 103.765 1.00 31.51 ? 401 ATP K PA    1 
HETATM 28784 O  O1A   . ATP KB 2 .   ? 133.802 101.389 102.834 1.00 29.76 ? 401 ATP K O1A   1 
HETATM 28785 O  O2A   . ATP KB 2 .   ? 134.401 98.948  103.155 1.00 36.24 ? 401 ATP K O2A   1 
HETATM 28786 O  O3A   . ATP KB 2 .   ? 132.465 99.923  104.411 1.00 26.26 ? 401 ATP K O3A   1 
HETATM 28787 O  "O5'" . ATP KB 2 .   ? 134.819 100.571 105.010 1.00 35.17 ? 401 ATP K "O5'" 1 
HETATM 28788 C  "C5'" . ATP KB 2 .   ? 135.022 101.872 105.599 1.00 29.67 ? 401 ATP K "C5'" 1 
HETATM 28789 C  "C4'" . ATP KB 2 .   ? 136.010 101.734 106.729 1.00 26.12 ? 401 ATP K "C4'" 1 
HETATM 28790 O  "O4'" . ATP KB 2 .   ? 137.356 101.744 106.200 1.00 32.57 ? 401 ATP K "O4'" 1 
HETATM 28791 C  "C3'" . ATP KB 2 .   ? 135.958 102.838 107.785 1.00 25.25 ? 401 ATP K "C3'" 1 
HETATM 28792 O  "O3'" . ATP KB 2 .   ? 136.178 102.313 109.088 1.00 37.09 ? 401 ATP K "O3'" 1 
HETATM 28793 C  "C2'" . ATP KB 2 .   ? 137.087 103.775 107.353 1.00 29.86 ? 401 ATP K "C2'" 1 
HETATM 28794 O  "O2'" . ATP KB 2 .   ? 137.637 104.490 108.454 1.00 35.98 ? 401 ATP K "O2'" 1 
HETATM 28795 C  "C1'" . ATP KB 2 .   ? 138.106 102.779 106.804 1.00 27.78 ? 401 ATP K "C1'" 1 
HETATM 28796 N  N9    . ATP KB 2 .   ? 139.003 103.344 105.805 1.00 24.87 ? 401 ATP K N9    1 
HETATM 28797 C  C8    . ATP KB 2 .   ? 139.002 104.631 105.334 1.00 21.53 ? 401 ATP K C8    1 
HETATM 28798 N  N7    . ATP KB 2 .   ? 139.937 104.878 104.450 1.00 20.88 ? 401 ATP K N7    1 
HETATM 28799 C  C5    . ATP KB 2 .   ? 140.602 103.667 104.329 1.00 21.96 ? 401 ATP K C5    1 
HETATM 28800 C  C6    . ATP KB 2 .   ? 141.699 103.262 103.546 1.00 21.40 ? 401 ATP K C6    1 
HETATM 28801 N  N6    . ATP KB 2 .   ? 142.358 104.072 102.713 1.00 20.37 ? 401 ATP K N6    1 
HETATM 28802 N  N1    . ATP KB 2 .   ? 142.109 101.978 103.656 1.00 23.96 ? 401 ATP K N1    1 
HETATM 28803 C  C2    . ATP KB 2 .   ? 141.462 101.167 104.497 1.00 19.84 ? 401 ATP K C2    1 
HETATM 28804 N  N3    . ATP KB 2 .   ? 140.420 101.438 105.286 1.00 25.81 ? 401 ATP K N3    1 
HETATM 28805 C  C4    . ATP KB 2 .   ? 140.035 102.711 105.155 1.00 24.71 ? 401 ATP K C4    1 
HETATM 28806 P  P     . PO4 LB 3 .   ? 139.947 95.102  100.808 1.00 41.42 ? 402 PO4 K P     1 
HETATM 28807 O  O1    . PO4 LB 3 .   ? 140.225 94.396  99.509  1.00 41.42 ? 402 PO4 K O1    1 
HETATM 28808 O  O2    . PO4 LB 3 .   ? 138.956 96.208  100.562 1.00 41.42 ? 402 PO4 K O2    1 
HETATM 28809 O  O3    . PO4 LB 3 .   ? 141.218 95.690  101.355 1.00 41.42 ? 402 PO4 K O3    1 
HETATM 28810 O  O4    . PO4 LB 3 .   ? 139.382 94.124  101.808 1.00 41.42 ? 402 PO4 K O4    1 
HETATM 28811 P  P     . PO4 MB 3 .   ? 124.640 115.122 80.672  1.00 20.18 ? 403 PO4 K P     1 
HETATM 28812 O  O1    . PO4 MB 3 .   ? 124.004 114.151 79.720  1.00 20.18 ? 403 PO4 K O1    1 
HETATM 28813 O  O2    . PO4 MB 3 .   ? 125.903 114.545 81.232  1.00 20.18 ? 403 PO4 K O2    1 
HETATM 28814 O  O3    . PO4 MB 3 .   ? 124.962 116.397 79.950  1.00 20.18 ? 403 PO4 K O3    1 
HETATM 28815 O  O4    . PO4 MB 3 .   ? 123.690 115.402 81.796  1.00 20.18 ? 403 PO4 K O4    1 
HETATM 28816 MG MG    . MG  NB 4 .   ? 132.143 102.552 102.459 1.00 23.81 ? 404 MG  K MG    1 
HETATM 28817 MG MG    . MG  OB 4 .   ? 132.874 97.192  99.740  1.00 44.00 ? 405 MG  K MG    1 
HETATM 28818 P  PG    . ATP PB 2 .   ? 120.567 102.080 99.784  1.00 52.06 ? 401 ATP L PG    1 
HETATM 28819 O  O1G   . ATP PB 2 .   ? 119.916 103.098 100.651 1.00 33.30 ? 401 ATP L O1G   1 
HETATM 28820 O  O2G   . ATP PB 2 .   ? 120.019 100.663 99.986  1.00 41.98 ? 401 ATP L O2G   1 
HETATM 28821 O  O3G   . ATP PB 2 .   ? 122.093 102.045 99.920  1.00 38.68 ? 401 ATP L O3G   1 
HETATM 28822 P  PB    . ATP PB 2 .   ? 119.508 103.552 97.501  1.00 35.59 ? 401 ATP L PB    1 
HETATM 28823 O  O1B   . ATP PB 2 .   ? 119.945 104.885 97.944  1.00 33.63 ? 401 ATP L O1B   1 
HETATM 28824 O  O2B   . ATP PB 2 .   ? 119.594 103.278 96.003  1.00 36.81 ? 401 ATP L O2B   1 
HETATM 28825 O  O3B   . ATP PB 2 .   ? 120.309 102.392 98.241  1.00 32.09 ? 401 ATP L O3B   1 
HETATM 28826 P  PA    . ATP PB 2 .   ? 116.878 104.166 98.596  1.00 31.51 ? 401 ATP L PA    1 
HETATM 28827 O  O1A   . ATP PB 2 .   ? 117.451 105.156 99.528  1.00 29.76 ? 401 ATP L O1A   1 
HETATM 28828 O  O2A   . ATP PB 2 .   ? 115.844 103.224 99.207  1.00 36.24 ? 401 ATP L O2A   1 
HETATM 28829 O  O3A   . ATP PB 2 .   ? 118.011 103.253 97.951  1.00 26.26 ? 401 ATP L O3A   1 
HETATM 28830 O  "O5'" . ATP PB 2 .   ? 116.179 104.866 97.351  1.00 35.17 ? 401 ATP L "O5'" 1 
HETATM 28831 C  "C5'" . ATP PB 2 .   ? 116.565 106.125 96.763  1.00 29.67 ? 401 ATP L "C5'" 1 
HETATM 28832 C  "C4'" . ATP PB 2 .   ? 115.616 106.434 95.633  1.00 26.12 ? 401 ATP L "C4'" 1 
HETATM 28833 O  "O4'" . ATP PB 2 .   ? 114.411 107.031 96.162  1.00 32.57 ? 401 ATP L "O4'" 1 
HETATM 28834 C  "C3'" . ATP PB 2 .   ? 116.148 107.404 94.577  1.00 25.25 ? 401 ATP L "C3'" 1 
HETATM 28835 O  "O3'" . ATP PB 2 .   ? 115.719 107.028 93.274  1.00 37.09 ? 401 ATP L "O3'" 1 
HETATM 28836 C  "C2'" . ATP PB 2 .   ? 115.542 108.740 95.009  1.00 29.86 ? 401 ATP L "C2'" 1 
HETATM 28837 O  "O2'" . ATP PB 2 .   ? 115.361 109.624 93.909  1.00 35.98 ? 401 ATP L "O2'" 1 
HETATM 28838 C  "C1'" . ATP PB 2 .   ? 114.190 108.291 95.558  1.00 27.78 ? 401 ATP L "C1'" 1 
HETATM 28839 N  N9    . ATP PB 2 .   ? 113.630 109.191 96.557  1.00 24.87 ? 401 ATP L N9    1 
HETATM 28840 C  C8    . ATP PB 2 .   ? 114.195 110.347 97.028  1.00 21.53 ? 401 ATP L C8    1 
HETATM 28841 N  N7    . ATP PB 2 .   ? 113.462 110.978 97.912  1.00 20.88 ? 401 ATP L N7    1 
HETATM 28842 C  C5    . ATP PB 2 .   ? 112.335 110.181 98.033  1.00 21.96 ? 401 ATP L C5    1 
HETATM 28843 C  C6    . ATP PB 2 .   ? 111.170 110.297 98.816  1.00 21.40 ? 401 ATP L C6    1 
HETATM 28844 N  N6    . ATP PB 2 .   ? 110.933 111.314 99.649  1.00 20.37 ? 401 ATP L N6    1 
HETATM 28845 N  N1    . ATP PB 2 .   ? 110.240 109.323 98.706  1.00 23.96 ? 401 ATP L N1    1 
HETATM 28846 C  C2    . ATP PB 2 .   ? 110.467 108.310 97.865  1.00 19.84 ? 401 ATP L C2    1 
HETATM 28847 N  N3    . ATP PB 2 .   ? 111.523 108.098 97.076  1.00 25.81 ? 401 ATP L N3    1 
HETATM 28848 C  C4    . ATP PB 2 .   ? 112.426 109.074 97.207  1.00 24.71 ? 401 ATP L C4    1 
HETATM 28849 P  P     . PO4 QB 3 .   ? 109.173 102.194 101.553 1.00 41.42 ? 402 PO4 L P     1 
HETATM 28850 O  O1    . PO4 QB 3 .   ? 109.254 101.066 100.553 1.00 41.42 ? 402 PO4 L O1    1 
HETATM 28851 O  O2    . PO4 QB 3 .   ? 108.614 101.680 102.852 1.00 41.42 ? 402 PO4 L O2    1 
HETATM 28852 O  O3    . PO4 QB 3 .   ? 108.288 103.279 101.006 1.00 41.42 ? 402 PO4 L O3    1 
HETATM 28853 O  O4    . PO4 QB 3 .   ? 110.549 102.753 101.800 1.00 41.42 ? 402 PO4 L O4    1 
HETATM 28854 P  P     . PO4 RB 3 .   ? 131.700 113.490 121.692 1.00 20.18 ? 403 PO4 L P     1 
HETATM 28855 O  O1    . PO4 RB 3 .   ? 132.676 113.326 120.568 1.00 20.18 ? 403 PO4 L O1    1 
HETATM 28856 O  O2    . PO4 RB 3 .   ? 130.311 113.524 121.131 1.00 20.18 ? 403 PO4 L O2    1 
HETATM 28857 O  O3    . PO4 RB 3 .   ? 131.967 114.779 122.414 1.00 20.18 ? 403 PO4 L O3    1 
HETATM 28858 O  O4    . PO4 RB 3 .   ? 131.846 112.338 122.643 1.00 20.18 ? 403 PO4 L O4    1 
HETATM 28859 MG MG    . MG  SB 4 .   ? 119.451 105.476 99.903  1.00 23.81 ? 404 MG  L MG    1 
HETATM 28860 MG MG    . MG  TB 4 .   ? 116.446 100.976 102.621 1.00 44.00 ? 405 MG  L MG    1 
HETATM 28861 O  O     . HOH UB 5 .   ? 119.215 157.355 165.456 1.00 22.66 ? 501 HOH A O     1 
HETATM 28862 O  O     . HOH UB 5 .   ? 121.295 158.539 163.999 1.00 22.41 ? 502 HOH A O     1 
HETATM 28863 O  O     . HOH VB 5 .   ? 133.145 160.563 161.467 1.00 22.66 ? 501 HOH B O     1 
HETATM 28864 O  O     . HOH VB 5 .   ? 130.757 160.717 162.923 1.00 22.41 ? 502 HOH B O     1 
HETATM 28865 O  O     . HOH WB 5 .   ? 160.558 131.142 165.452 1.00 22.66 ? 501 HOH C O     1 
HETATM 28866 O  O     . HOH WB 5 .   ? 160.543 128.750 163.994 1.00 22.41 ? 502 HOH C O     1 
HETATM 28867 O  O     . HOH XB 5 .   ? 156.377 117.484 161.470 1.00 22.66 ? 501 HOH D O     1 
HETATM 28868 O  O     . HOH XB 5 .   ? 157.704 119.475 162.928 1.00 22.41 ? 502 HOH D O     1 
HETATM 28869 O  O     . HOH YB 5 .   ? 117.191 108.452 165.452 1.00 22.66 ? 501 HOH E O     1 
HETATM 28870 O  O     . HOH YB 5 .   ? 115.127 109.663 163.995 1.00 22.41 ? 502 HOH E O     1 
HETATM 28871 O  O     . HOH ZB 5 .   ? 107.446 118.909 161.467 1.00 22.66 ? 501 HOH F O     1 
HETATM 28872 O  O     . HOH ZB 5 .   ? 108.506 116.764 162.924 1.00 22.41 ? 502 HOH F O     1 
HETATM 28873 O  O     . HOH AC 5 .   ? 107.448 145.731 103.178 1.00 22.66 ? 501 HOH G O     1 
HETATM 28874 O  O     . HOH AC 5 .   ? 108.509 147.876 101.721 1.00 22.41 ? 502 HOH G O     1 
HETATM 28875 O  O     . HOH BC 5 .   ? 117.195 156.187 99.188  1.00 22.66 ? 501 HOH H O     1 
HETATM 28876 O  O     . HOH BC 5 .   ? 115.130 154.978 100.645 1.00 22.41 ? 502 HOH H O     1 
HETATM 28877 O  O     . HOH CC 5 .   ? 156.380 147.154 103.172 1.00 22.66 ? 501 HOH I O     1 
HETATM 28878 O  O     . HOH CC 5 .   ? 157.707 145.163 101.714 1.00 22.41 ? 502 HOH I O     1 
HETATM 28879 O  O     . HOH DC 5 .   ? 160.561 133.495 99.190  1.00 22.66 ? 501 HOH J O     1 
HETATM 28880 O  O     . HOH DC 5 .   ? 160.546 135.888 100.648 1.00 22.41 ? 502 HOH J O     1 
HETATM 28881 O  O     . HOH EC 5 .   ? 133.146 104.076 103.173 1.00 22.66 ? 501 HOH K O     1 
HETATM 28882 O  O     . HOH EC 5 .   ? 130.758 103.923 101.716 1.00 22.41 ? 502 HOH K O     1 
HETATM 28883 O  O     . HOH FC 5 .   ? 119.217 107.285 99.189  1.00 22.66 ? 501 HOH L O     1 
HETATM 28884 O  O     . HOH FC 5 .   ? 121.297 106.101 100.646 1.00 22.41 ? 502 HOH L O     1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   1   ?   ?   ?   A . n 
A 1 2   PRO 2   2   2   PRO PRO A . n 
A 1 3   ASN 3   3   3   ASN ASN A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   ILE 6   6   6   ILE ILE A . n 
A 1 7   PHE 7   7   7   PHE PHE A . n 
A 1 8   SER 8   8   8   SER SER A . n 
A 1 9   GLY 9   9   9   GLY GLY A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  HIS 12  12  12  HIS HIS A . n 
A 1 13  GLN 13  13  13  GLN GLN A . n 
A 1 14  ASP 14  14  14  ASP ASP A . n 
A 1 15  LEU 15  15  15  LEU LEU A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  GLN 17  17  17  GLN GLN A . n 
A 1 18  LYS 18  18  18  LYS LYS A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  ALA 20  20  20  ALA ALA A . n 
A 1 21  ASP 21  21  21  ASP ASP A . n 
A 1 22  ARG 22  22  22  ARG ARG A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  GLY 24  24  24  GLY GLY A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  GLU 26  26  26  GLU GLU A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  LYS 29  29  29  LYS LYS A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  LYS 33  33  33  LYS LYS A . n 
A 1 34  LYS 34  34  34  LYS LYS A . n 
A 1 35  PHE 35  35  35  PHE PHE A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  ASN 37  37  37  ASN ASN A . n 
A 1 38  GLN 38  38  38  GLN GLN A . n 
A 1 39  GLU 39  39  39  GLU GLU A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  CYS 41  41  41  CYS CYS A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  GLY 50  50  50  GLY GLY A . n 
A 1 51  GLU 51  51  51  GLU GLU A . n 
A 1 52  ASP 52  52  52  ASP ASP A . n 
A 1 53  VAL 53  53  53  VAL VAL A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  ILE 55  55  55  ILE ILE A . n 
A 1 56  VAL 56  56  56  VAL VAL A . n 
A 1 57  GLN 57  57  57  GLN GLN A . n 
A 1 58  SER 58  58  58  SER SER A . n 
A 1 59  GLY 59  59  59  GLY GLY A . n 
A 1 60  CYS 60  60  60  CYS CYS A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  ILE 63  63  63  ILE ILE A . n 
A 1 64  ASN 64  64  64  ASN ASN A . n 
A 1 65  ASP 65  65  65  ASP ASP A . n 
A 1 66  ASN 66  66  66  ASN ASN A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  MET 68  68  68  MET MET A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  ILE 72  72  72  ILE ILE A . n 
A 1 73  MET 73  73  73  MET MET A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  ASN 75  75  75  ASN ASN A . n 
A 1 76  ALA 76  76  76  ALA ALA A . n 
A 1 77  CYS 77  77  77  CYS CYS A . n 
A 1 78  LYS 78  78  78  LYS LYS A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  SER 83  83  83  SER SER A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  THR 86  86  86  THR THR A . n 
A 1 87  ALA 87  87  87  ALA ALA A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  ILE 89  89  89  ILE ILE A . n 
A 1 90  PRO 90  90  90  PRO PRO A . n 
A 1 91  CYS 91  91  91  CYS CYS A . n 
A 1 92  PHE 92  92  92  PHE PHE A . n 
A 1 93  PRO 93  93  93  PRO PRO A . n 
A 1 94  TYR 94  94  94  TYR TYR A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  ARG 96  96  96  ARG ARG A . n 
A 1 97  GLN 97  97  97  GLN GLN A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 LYS 100 100 100 LYS LYS A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 SER 103 103 103 SER SER A . n 
A 1 104 ARG 104 104 104 ARG ARG A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 PRO 106 106 106 PRO PRO A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 LYS 110 110 110 LYS LYS A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 VAL 112 112 112 VAL VAL A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 ASN 114 114 114 ASN ASN A . n 
A 1 115 MET 115 115 115 MET MET A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 HIS 123 123 123 HIS HIS A . n 
A 1 124 ILE 124 124 124 ILE ILE A . n 
A 1 125 ILE 125 125 125 ILE ILE A . n 
A 1 126 THR 126 126 126 THR THR A . n 
A 1 127 MET 127 127 127 MET MET A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 HIS 130 130 130 HIS HIS A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 SER 132 132 132 SER SER A . n 
A 1 133 GLN 133 133 133 GLN GLN A . n 
A 1 134 ILE 134 134 134 ILE ILE A . n 
A 1 135 GLN 135 135 135 GLN GLN A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 PHE 137 137 137 PHE PHE A . n 
A 1 138 PHE 138 138 138 PHE PHE A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 ILE 140 140 140 ILE ILE A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 VAL 142 142 142 VAL VAL A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 ASN 144 144 144 ASN ASN A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 TYR 146 146 146 TYR TYR A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 PRO 149 149 149 PRO PRO A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 LYS 153 153 153 LYS LYS A . n 
A 1 154 TRP 154 154 154 TRP TRP A . n 
A 1 155 ILE 155 155 155 ILE ILE A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 GLU 157 157 157 GLU GLU A . n 
A 1 158 ASN 158 158 158 ASN ASN A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 TRP 162 162 162 TRP TRP A . n 
A 1 163 ARG 163 163 163 ARG ARG A . n 
A 1 164 ASN 164 164 164 ASN ASN A . n 
A 1 165 CYS 165 165 165 CYS CYS A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 ILE 167 167 167 ILE ILE A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 SER 169 169 169 SER SER A . n 
A 1 170 PRO 170 170 170 PRO PRO A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 GLY 173 173 173 GLY GLY A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 ALA 175 175 175 ALA ALA A . n 
A 1 176 LYS 176 176 176 LYS LYS A . n 
A 1 177 ARG 177 177 177 ARG ARG A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 THR 179 179 179 THR THR A . n 
A 1 180 SER 180 180 180 SER SER A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 ASP 183 183 183 ASP ASP A . n 
A 1 184 ARG 184 184 184 ARG ARG A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 ASN 186 186 186 ASN ASN A . n 
A 1 187 VAL 187 187 187 VAL VAL A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 PHE 189 189 189 PHE PHE A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 ILE 192 192 192 ILE ILE A . n 
A 1 193 HIS 193 193 193 HIS HIS A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 GLU 195 195 195 GLU GLU A . n 
A 1 196 ARG 196 196 ?   ?   ?   A . n 
A 1 197 LYS 197 197 ?   ?   ?   A . n 
A 1 198 LYS 198 198 ?   ?   ?   A . n 
A 1 199 ALA 199 199 ?   ?   ?   A . n 
A 1 200 ASN 200 200 ?   ?   ?   A . n 
A 1 201 GLU 201 201 ?   ?   ?   A . n 
A 1 202 VAL 202 202 ?   ?   ?   A . n 
A 1 203 ASP 203 203 203 ASP ASP A . n 
A 1 204 ARG 204 204 204 ARG ARG A . n 
A 1 205 MET 205 205 205 MET MET A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 VAL 208 208 208 VAL VAL A . n 
A 1 209 GLY 209 209 209 GLY GLY A . n 
A 1 210 ASP 210 210 210 ASP ASP A . n 
A 1 211 VAL 211 211 211 VAL VAL A . n 
A 1 212 LYS 212 212 212 LYS LYS A . n 
A 1 213 ASP 213 213 213 ASP ASP A . n 
A 1 214 ARG 214 214 214 ARG ARG A . n 
A 1 215 VAL 215 215 215 VAL VAL A . n 
A 1 216 ALA 216 216 216 ALA ALA A . n 
A 1 217 ILE 217 217 217 ILE ILE A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 VAL 219 219 219 VAL VAL A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 ASP 221 221 221 ASP ASP A . n 
A 1 222 MET 222 222 222 MET MET A . n 
A 1 223 ALA 223 223 223 ALA ALA A . n 
A 1 224 ASP 224 224 224 ASP ASP A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 CYS 226 226 226 CYS CYS A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 THR 228 228 228 THR THR A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 CYS 230 230 230 CYS CYS A . n 
A 1 231 HIS 231 231 231 HIS HIS A . n 
A 1 232 ALA 232 232 232 ALA ALA A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 ASP 234 234 234 ASP ASP A . n 
A 1 235 LYS 235 235 235 LYS LYS A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 LEU 237 237 237 LEU LEU A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 ALA 239 239 239 ALA ALA A . n 
A 1 240 GLY 240 240 240 GLY GLY A . n 
A 1 241 ALA 241 241 241 ALA ALA A . n 
A 1 242 THR 242 242 242 THR THR A . n 
A 1 243 ARG 243 243 243 ARG ARG A . n 
A 1 244 VAL 244 244 244 VAL VAL A . n 
A 1 245 TYR 245 245 245 TYR TYR A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 ILE 247 247 247 ILE ILE A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 THR 249 249 249 THR THR A . n 
A 1 250 HIS 250 250 250 HIS HIS A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 ILE 252 252 252 ILE ILE A . n 
A 1 253 PHE 253 253 253 PHE PHE A . n 
A 1 254 SER 254 254 254 SER SER A . n 
A 1 255 GLY 255 255 255 GLY GLY A . n 
A 1 256 PRO 256 256 256 PRO PRO A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 ILE 258 258 258 ILE ILE A . n 
A 1 259 SER 259 259 259 SER SER A . n 
A 1 260 ARG 260 260 260 ARG ARG A . n 
A 1 261 ILE 261 261 261 ILE ILE A . n 
A 1 262 ASN 262 262 262 ASN ASN A . n 
A 1 263 ASN 263 263 263 ASN ASN A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 CYS 265 265 265 CYS CYS A . n 
A 1 266 PHE 266 266 266 PHE PHE A . n 
A 1 267 GLU 267 267 267 GLU GLU A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 VAL 270 270 270 VAL VAL A . n 
A 1 271 VAL 271 271 271 VAL VAL A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 ASN 273 273 273 ASN ASN A . n 
A 1 274 THR 274 274 274 THR THR A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
A 1 277 GLN 277 277 277 GLN GLN A . n 
A 1 278 GLU 278 278 278 GLU GLU A . n 
A 1 279 ASP 279 279 279 ASP ASP A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 MET 281 281 281 MET MET A . n 
A 1 282 LYS 282 282 282 LYS LYS A . n 
A 1 283 HIS 283 283 283 HIS HIS A . n 
A 1 284 CYS 284 284 284 CYS CYS A . n 
A 1 285 SER 285 285 285 SER SER A . n 
A 1 286 LYS 286 286 286 LYS LYS A . n 
A 1 287 ILE 287 287 287 ILE ILE A . n 
A 1 288 GLN 288 288 288 GLN GLN A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 ILE 290 290 290 ILE ILE A . n 
A 1 291 ASP 291 291 291 ASP ASP A . n 
A 1 292 ILE 292 292 292 ILE ILE A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 MET 294 294 294 MET MET A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 ALA 297 297 297 ALA ALA A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 ALA 299 299 299 ALA ALA A . n 
A 1 300 ILE 300 300 300 ILE ILE A . n 
A 1 301 ARG 301 301 301 ARG ARG A . n 
A 1 302 ARG 302 302 302 ARG ARG A . n 
A 1 303 THR 303 303 303 THR THR A . n 
A 1 304 HIS 304 304 304 HIS HIS A . n 
A 1 305 ASN 305 305 305 ASN ASN A . n 
A 1 306 GLY 306 306 306 GLY GLY A . n 
A 1 307 GLU 307 307 307 GLU GLU A . n 
A 1 308 SER 308 308 308 SER SER A . n 
A 1 309 VAL 309 309 309 VAL VAL A . n 
A 1 310 SER 310 310 310 SER SER A . n 
A 1 311 TYR 311 311 311 TYR TYR A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 PHE 313 313 313 PHE PHE A . n 
A 1 314 SER 314 314 314 SER SER A . n 
A 1 315 HIS 315 315 315 HIS HIS A . n 
A 1 316 VAL 316 316 316 VAL VAL A . n 
A 1 317 PRO 317 317 317 PRO PRO A . n 
A 1 318 LEU 318 318 ?   ?   ?   A . n 
B 1 1   SER 1   1   ?   ?   ?   B . n 
B 1 2   PRO 2   2   2   PRO PRO B . n 
B 1 3   ASN 3   3   3   ASN ASN B . n 
B 1 4   ILE 4   4   4   ILE ILE B . n 
B 1 5   LYS 5   5   5   LYS LYS B . n 
B 1 6   ILE 6   6   6   ILE ILE B . n 
B 1 7   PHE 7   7   7   PHE PHE B . n 
B 1 8   SER 8   8   8   SER SER B . n 
B 1 9   GLY 9   9   9   GLY GLY B . n 
B 1 10  SER 10  10  10  SER SER B . n 
B 1 11  SER 11  11  11  SER SER B . n 
B 1 12  HIS 12  12  12  HIS HIS B . n 
B 1 13  GLN 13  13  13  GLN GLN B . n 
B 1 14  ASP 14  14  14  ASP ASP B . n 
B 1 15  LEU 15  15  15  LEU LEU B . n 
B 1 16  SER 16  16  16  SER SER B . n 
B 1 17  GLN 17  17  17  GLN GLN B . n 
B 1 18  LYS 18  18  18  LYS LYS B . n 
B 1 19  ILE 19  19  19  ILE ILE B . n 
B 1 20  ALA 20  20  20  ALA ALA B . n 
B 1 21  ASP 21  21  21  ASP ASP B . n 
B 1 22  ARG 22  22  22  ARG ARG B . n 
B 1 23  LEU 23  23  23  LEU LEU B . n 
B 1 24  GLY 24  24  24  GLY GLY B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  GLU 26  26  26  GLU GLU B . n 
B 1 27  LEU 27  27  27  LEU LEU B . n 
B 1 28  GLY 28  28  28  GLY GLY B . n 
B 1 29  LYS 29  29  29  LYS LYS B . n 
B 1 30  VAL 30  30  30  VAL VAL B . n 
B 1 31  VAL 31  31  31  VAL VAL B . n 
B 1 32  THR 32  32  32  THR THR B . n 
B 1 33  LYS 33  33  33  LYS LYS B . n 
B 1 34  LYS 34  34  34  LYS LYS B . n 
B 1 35  PHE 35  35  35  PHE PHE B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  ASN 37  37  37  ASN ASN B . n 
B 1 38  GLN 38  38  38  GLN GLN B . n 
B 1 39  GLU 39  39  39  GLU GLU B . n 
B 1 40  THR 40  40  40  THR THR B . n 
B 1 41  CYS 41  41  41  CYS CYS B . n 
B 1 42  VAL 42  42  42  VAL VAL B . n 
B 1 43  GLU 43  43  43  GLU GLU B . n 
B 1 44  ILE 44  44  44  ILE ILE B . n 
B 1 45  GLY 45  45  45  GLY GLY B . n 
B 1 46  GLU 46  46  46  GLU GLU B . n 
B 1 47  SER 47  47  47  SER SER B . n 
B 1 48  VAL 48  48  48  VAL VAL B . n 
B 1 49  ARG 49  49  49  ARG ARG B . n 
B 1 50  GLY 50  50  50  GLY GLY B . n 
B 1 51  GLU 51  51  51  GLU GLU B . n 
B 1 52  ASP 52  52  52  ASP ASP B . n 
B 1 53  VAL 53  53  53  VAL VAL B . n 
B 1 54  TYR 54  54  54  TYR TYR B . n 
B 1 55  ILE 55  55  55  ILE ILE B . n 
B 1 56  VAL 56  56  56  VAL VAL B . n 
B 1 57  GLN 57  57  57  GLN GLN B . n 
B 1 58  SER 58  58  58  SER SER B . n 
B 1 59  GLY 59  59  59  GLY GLY B . n 
B 1 60  CYS 60  60  60  CYS CYS B . n 
B 1 61  GLY 61  61  61  GLY GLY B . n 
B 1 62  GLU 62  62  62  GLU GLU B . n 
B 1 63  ILE 63  63  63  ILE ILE B . n 
B 1 64  ASN 64  64  64  ASN ASN B . n 
B 1 65  ASP 65  65  65  ASP ASP B . n 
B 1 66  ASN 66  66  66  ASN ASN B . n 
B 1 67  LEU 67  67  67  LEU LEU B . n 
B 1 68  MET 68  68  68  MET MET B . n 
B 1 69  GLU 69  69  69  GLU GLU B . n 
B 1 70  LEU 70  70  70  LEU LEU B . n 
B 1 71  LEU 71  71  71  LEU LEU B . n 
B 1 72  ILE 72  72  72  ILE ILE B . n 
B 1 73  MET 73  73  73  MET MET B . n 
B 1 74  ILE 74  74  74  ILE ILE B . n 
B 1 75  ASN 75  75  75  ASN ASN B . n 
B 1 76  ALA 76  76  76  ALA ALA B . n 
B 1 77  CYS 77  77  77  CYS CYS B . n 
B 1 78  LYS 78  78  78  LYS LYS B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  SER 81  81  81  SER SER B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  SER 83  83  83  SER SER B . n 
B 1 84  ARG 84  84  84  ARG ARG B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  THR 86  86  86  THR THR B . n 
B 1 87  ALA 87  87  87  ALA ALA B . n 
B 1 88  VAL 88  88  88  VAL VAL B . n 
B 1 89  ILE 89  89  89  ILE ILE B . n 
B 1 90  PRO 90  90  90  PRO PRO B . n 
B 1 91  CYS 91  91  91  CYS CYS B . n 
B 1 92  PHE 92  92  92  PHE PHE B . n 
B 1 93  PRO 93  93  93  PRO PRO B . n 
B 1 94  TYR 94  94  94  TYR TYR B . n 
B 1 95  ALA 95  95  95  ALA ALA B . n 
B 1 96  ARG 96  96  96  ARG ARG B . n 
B 1 97  GLN 97  97  97  GLN GLN B . n 
B 1 98  ASP 98  98  98  ASP ASP B . n 
B 1 99  LYS 99  99  99  LYS LYS B . n 
B 1 100 LYS 100 100 100 LYS LYS B . n 
B 1 101 ASP 101 101 101 ASP ASP B . n 
B 1 102 LYS 102 102 102 LYS LYS B . n 
B 1 103 SER 103 103 103 SER SER B . n 
B 1 104 ARG 104 104 104 ARG ARG B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 PRO 106 106 106 PRO PRO B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 SER 108 108 108 SER SER B . n 
B 1 109 ALA 109 109 109 ALA ALA B . n 
B 1 110 LYS 110 110 110 LYS LYS B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 VAL 112 112 112 VAL VAL B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 ASN 114 114 114 ASN ASN B . n 
B 1 115 MET 115 115 115 MET MET B . n 
B 1 116 LEU 116 116 116 LEU LEU B . n 
B 1 117 SER 117 117 117 SER SER B . n 
B 1 118 VAL 118 118 118 VAL VAL B . n 
B 1 119 ALA 119 119 119 ALA ALA B . n 
B 1 120 GLY 120 120 120 GLY GLY B . n 
B 1 121 ALA 121 121 121 ALA ALA B . n 
B 1 122 ASP 122 122 122 ASP ASP B . n 
B 1 123 HIS 123 123 123 HIS HIS B . n 
B 1 124 ILE 124 124 124 ILE ILE B . n 
B 1 125 ILE 125 125 125 ILE ILE B . n 
B 1 126 THR 126 126 126 THR THR B . n 
B 1 127 MET 127 127 127 MET MET B . n 
B 1 128 ASP 128 128 128 ASP ASP B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 HIS 130 130 130 HIS HIS B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 SER 132 132 132 SER SER B . n 
B 1 133 GLN 133 133 133 GLN GLN B . n 
B 1 134 ILE 134 134 134 ILE ILE B . n 
B 1 135 GLN 135 135 135 GLN GLN B . n 
B 1 136 GLY 136 136 136 GLY GLY B . n 
B 1 137 PHE 137 137 137 PHE PHE B . n 
B 1 138 PHE 138 138 138 PHE PHE B . n 
B 1 139 ASP 139 139 139 ASP ASP B . n 
B 1 140 ILE 140 140 140 ILE ILE B . n 
B 1 141 PRO 141 141 141 PRO PRO B . n 
B 1 142 VAL 142 142 142 VAL VAL B . n 
B 1 143 ASP 143 143 143 ASP ASP B . n 
B 1 144 ASN 144 144 144 ASN ASN B . n 
B 1 145 LEU 145 145 145 LEU LEU B . n 
B 1 146 TYR 146 146 146 TYR TYR B . n 
B 1 147 ALA 147 147 147 ALA ALA B . n 
B 1 148 GLU 148 148 148 GLU GLU B . n 
B 1 149 PRO 149 149 149 PRO PRO B . n 
B 1 150 ALA 150 150 150 ALA ALA B . n 
B 1 151 VAL 151 151 151 VAL VAL B . n 
B 1 152 LEU 152 152 152 LEU LEU B . n 
B 1 153 LYS 153 153 153 LYS LYS B . n 
B 1 154 TRP 154 154 154 TRP TRP B . n 
B 1 155 ILE 155 155 155 ILE ILE B . n 
B 1 156 ARG 156 156 156 ARG ARG B . n 
B 1 157 GLU 157 157 157 GLU GLU B . n 
B 1 158 ASN 158 158 158 ASN ASN B . n 
B 1 159 ILE 159 159 159 ILE ILE B . n 
B 1 160 SER 160 160 160 SER SER B . n 
B 1 161 GLU 161 161 161 GLU GLU B . n 
B 1 162 TRP 162 162 162 TRP TRP B . n 
B 1 163 ARG 163 163 163 ARG ARG B . n 
B 1 164 ASN 164 164 164 ASN ASN B . n 
B 1 165 CYS 165 165 165 CYS CYS B . n 
B 1 166 THR 166 166 166 THR THR B . n 
B 1 167 ILE 167 167 167 ILE ILE B . n 
B 1 168 VAL 168 168 168 VAL VAL B . n 
B 1 169 SER 169 169 169 SER SER B . n 
B 1 170 PRO 170 170 170 PRO PRO B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 ALA 172 172 172 ALA ALA B . n 
B 1 173 GLY 173 173 173 GLY GLY B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 ALA 175 175 175 ALA ALA B . n 
B 1 176 LYS 176 176 176 LYS LYS B . n 
B 1 177 ARG 177 177 177 ARG ARG B . n 
B 1 178 VAL 178 178 178 VAL VAL B . n 
B 1 179 THR 179 179 179 THR THR B . n 
B 1 180 SER 180 180 180 SER SER B . n 
B 1 181 ILE 181 181 181 ILE ILE B . n 
B 1 182 ALA 182 182 182 ALA ALA B . n 
B 1 183 ASP 183 183 183 ASP ASP B . n 
B 1 184 ARG 184 184 184 ARG ARG B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 ASN 186 186 186 ASN ASN B . n 
B 1 187 VAL 187 187 187 VAL VAL B . n 
B 1 188 ASP 188 188 188 ASP ASP B . n 
B 1 189 PHE 189 189 189 PHE PHE B . n 
B 1 190 ALA 190 190 190 ALA ALA B . n 
B 1 191 LEU 191 191 191 LEU LEU B . n 
B 1 192 ILE 192 192 192 ILE ILE B . n 
B 1 193 HIS 193 193 193 HIS HIS B . n 
B 1 194 LYS 194 194 194 LYS LYS B . n 
B 1 195 GLU 195 195 195 GLU GLU B . n 
B 1 196 ARG 196 196 ?   ?   ?   B . n 
B 1 197 LYS 197 197 ?   ?   ?   B . n 
B 1 198 LYS 198 198 ?   ?   ?   B . n 
B 1 199 ALA 199 199 ?   ?   ?   B . n 
B 1 200 ASN 200 200 ?   ?   ?   B . n 
B 1 201 GLU 201 201 ?   ?   ?   B . n 
B 1 202 VAL 202 202 ?   ?   ?   B . n 
B 1 203 ASP 203 203 203 ASP ASP B . n 
B 1 204 ARG 204 204 204 ARG ARG B . n 
B 1 205 MET 205 205 205 MET MET B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 LEU 207 207 207 LEU LEU B . n 
B 1 208 VAL 208 208 208 VAL VAL B . n 
B 1 209 GLY 209 209 209 GLY GLY B . n 
B 1 210 ASP 210 210 210 ASP ASP B . n 
B 1 211 VAL 211 211 211 VAL VAL B . n 
B 1 212 LYS 212 212 212 LYS LYS B . n 
B 1 213 ASP 213 213 213 ASP ASP B . n 
B 1 214 ARG 214 214 214 ARG ARG B . n 
B 1 215 VAL 215 215 215 VAL VAL B . n 
B 1 216 ALA 216 216 216 ALA ALA B . n 
B 1 217 ILE 217 217 217 ILE ILE B . n 
B 1 218 LEU 218 218 218 LEU LEU B . n 
B 1 219 VAL 219 219 219 VAL VAL B . n 
B 1 220 ASP 220 220 220 ASP ASP B . n 
B 1 221 ASP 221 221 221 ASP ASP B . n 
B 1 222 MET 222 222 222 MET MET B . n 
B 1 223 ALA 223 223 223 ALA ALA B . n 
B 1 224 ASP 224 224 224 ASP ASP B . n 
B 1 225 THR 225 225 225 THR THR B . n 
B 1 226 CYS 226 226 226 CYS CYS B . n 
B 1 227 GLY 227 227 227 GLY GLY B . n 
B 1 228 THR 228 228 228 THR THR B . n 
B 1 229 ILE 229 229 229 ILE ILE B . n 
B 1 230 CYS 230 230 230 CYS CYS B . n 
B 1 231 HIS 231 231 231 HIS HIS B . n 
B 1 232 ALA 232 232 232 ALA ALA B . n 
B 1 233 ALA 233 233 233 ALA ALA B . n 
B 1 234 ASP 234 234 234 ASP ASP B . n 
B 1 235 LYS 235 235 235 LYS LYS B . n 
B 1 236 LEU 236 236 236 LEU LEU B . n 
B 1 237 LEU 237 237 237 LEU LEU B . n 
B 1 238 SER 238 238 238 SER SER B . n 
B 1 239 ALA 239 239 239 ALA ALA B . n 
B 1 240 GLY 240 240 240 GLY GLY B . n 
B 1 241 ALA 241 241 241 ALA ALA B . n 
B 1 242 THR 242 242 242 THR THR B . n 
B 1 243 ARG 243 243 243 ARG ARG B . n 
B 1 244 VAL 244 244 244 VAL VAL B . n 
B 1 245 TYR 245 245 245 TYR TYR B . n 
B 1 246 ALA 246 246 246 ALA ALA B . n 
B 1 247 ILE 247 247 247 ILE ILE B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 THR 249 249 249 THR THR B . n 
B 1 250 HIS 250 250 250 HIS HIS B . n 
B 1 251 GLY 251 251 251 GLY GLY B . n 
B 1 252 ILE 252 252 252 ILE ILE B . n 
B 1 253 PHE 253 253 253 PHE PHE B . n 
B 1 254 SER 254 254 254 SER SER B . n 
B 1 255 GLY 255 255 255 GLY GLY B . n 
B 1 256 PRO 256 256 256 PRO PRO B . n 
B 1 257 ALA 257 257 257 ALA ALA B . n 
B 1 258 ILE 258 258 258 ILE ILE B . n 
B 1 259 SER 259 259 259 SER SER B . n 
B 1 260 ARG 260 260 260 ARG ARG B . n 
B 1 261 ILE 261 261 261 ILE ILE B . n 
B 1 262 ASN 262 262 262 ASN ASN B . n 
B 1 263 ASN 263 263 263 ASN ASN B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 CYS 265 265 265 CYS CYS B . n 
B 1 266 PHE 266 266 266 PHE PHE B . n 
B 1 267 GLU 267 267 267 GLU GLU B . n 
B 1 268 ALA 268 268 268 ALA ALA B . n 
B 1 269 VAL 269 269 269 VAL VAL B . n 
B 1 270 VAL 270 270 270 VAL VAL B . n 
B 1 271 VAL 271 271 271 VAL VAL B . n 
B 1 272 THR 272 272 272 THR THR B . n 
B 1 273 ASN 273 273 273 ASN ASN B . n 
B 1 274 THR 274 274 274 THR THR B . n 
B 1 275 ILE 275 275 275 ILE ILE B . n 
B 1 276 PRO 276 276 276 PRO PRO B . n 
B 1 277 GLN 277 277 277 GLN GLN B . n 
B 1 278 GLU 278 278 278 GLU GLU B . n 
B 1 279 ASP 279 279 279 ASP ASP B . n 
B 1 280 LYS 280 280 280 LYS LYS B . n 
B 1 281 MET 281 281 281 MET MET B . n 
B 1 282 LYS 282 282 282 LYS LYS B . n 
B 1 283 HIS 283 283 283 HIS HIS B . n 
B 1 284 CYS 284 284 284 CYS CYS B . n 
B 1 285 SER 285 285 285 SER SER B . n 
B 1 286 LYS 286 286 286 LYS LYS B . n 
B 1 287 ILE 287 287 287 ILE ILE B . n 
B 1 288 GLN 288 288 288 GLN GLN B . n 
B 1 289 VAL 289 289 289 VAL VAL B . n 
B 1 290 ILE 290 290 290 ILE ILE B . n 
B 1 291 ASP 291 291 291 ASP ASP B . n 
B 1 292 ILE 292 292 292 ILE ILE B . n 
B 1 293 SER 293 293 293 SER SER B . n 
B 1 294 MET 294 294 294 MET MET B . n 
B 1 295 ILE 295 295 295 ILE ILE B . n 
B 1 296 LEU 296 296 296 LEU LEU B . n 
B 1 297 ALA 297 297 297 ALA ALA B . n 
B 1 298 GLU 298 298 298 GLU GLU B . n 
B 1 299 ALA 299 299 299 ALA ALA B . n 
B 1 300 ILE 300 300 300 ILE ILE B . n 
B 1 301 ARG 301 301 301 ARG ARG B . n 
B 1 302 ARG 302 302 302 ARG ARG B . n 
B 1 303 THR 303 303 303 THR THR B . n 
B 1 304 HIS 304 304 304 HIS HIS B . n 
B 1 305 ASN 305 305 305 ASN ASN B . n 
B 1 306 GLY 306 306 306 GLY GLY B . n 
B 1 307 GLU 307 307 307 GLU GLU B . n 
B 1 308 SER 308 308 308 SER SER B . n 
B 1 309 VAL 309 309 309 VAL VAL B . n 
B 1 310 SER 310 310 310 SER SER B . n 
B 1 311 TYR 311 311 311 TYR TYR B . n 
B 1 312 LEU 312 312 312 LEU LEU B . n 
B 1 313 PHE 313 313 313 PHE PHE B . n 
B 1 314 SER 314 314 314 SER SER B . n 
B 1 315 HIS 315 315 315 HIS HIS B . n 
B 1 316 VAL 316 316 316 VAL VAL B . n 
B 1 317 PRO 317 317 317 PRO PRO B . n 
B 1 318 LEU 318 318 ?   ?   ?   B . n 
C 1 1   SER 1   1   ?   ?   ?   C . n 
C 1 2   PRO 2   2   2   PRO PRO C . n 
C 1 3   ASN 3   3   3   ASN ASN C . n 
C 1 4   ILE 4   4   4   ILE ILE C . n 
C 1 5   LYS 5   5   5   LYS LYS C . n 
C 1 6   ILE 6   6   6   ILE ILE C . n 
C 1 7   PHE 7   7   7   PHE PHE C . n 
C 1 8   SER 8   8   8   SER SER C . n 
C 1 9   GLY 9   9   9   GLY GLY C . n 
C 1 10  SER 10  10  10  SER SER C . n 
C 1 11  SER 11  11  11  SER SER C . n 
C 1 12  HIS 12  12  12  HIS HIS C . n 
C 1 13  GLN 13  13  13  GLN GLN C . n 
C 1 14  ASP 14  14  14  ASP ASP C . n 
C 1 15  LEU 15  15  15  LEU LEU C . n 
C 1 16  SER 16  16  16  SER SER C . n 
C 1 17  GLN 17  17  17  GLN GLN C . n 
C 1 18  LYS 18  18  18  LYS LYS C . n 
C 1 19  ILE 19  19  19  ILE ILE C . n 
C 1 20  ALA 20  20  20  ALA ALA C . n 
C 1 21  ASP 21  21  21  ASP ASP C . n 
C 1 22  ARG 22  22  22  ARG ARG C . n 
C 1 23  LEU 23  23  23  LEU LEU C . n 
C 1 24  GLY 24  24  24  GLY GLY C . n 
C 1 25  LEU 25  25  25  LEU LEU C . n 
C 1 26  GLU 26  26  26  GLU GLU C . n 
C 1 27  LEU 27  27  27  LEU LEU C . n 
C 1 28  GLY 28  28  28  GLY GLY C . n 
C 1 29  LYS 29  29  29  LYS LYS C . n 
C 1 30  VAL 30  30  30  VAL VAL C . n 
C 1 31  VAL 31  31  31  VAL VAL C . n 
C 1 32  THR 32  32  32  THR THR C . n 
C 1 33  LYS 33  33  33  LYS LYS C . n 
C 1 34  LYS 34  34  34  LYS LYS C . n 
C 1 35  PHE 35  35  35  PHE PHE C . n 
C 1 36  SER 36  36  36  SER SER C . n 
C 1 37  ASN 37  37  37  ASN ASN C . n 
C 1 38  GLN 38  38  38  GLN GLN C . n 
C 1 39  GLU 39  39  39  GLU GLU C . n 
C 1 40  THR 40  40  40  THR THR C . n 
C 1 41  CYS 41  41  41  CYS CYS C . n 
C 1 42  VAL 42  42  42  VAL VAL C . n 
C 1 43  GLU 43  43  43  GLU GLU C . n 
C 1 44  ILE 44  44  44  ILE ILE C . n 
C 1 45  GLY 45  45  45  GLY GLY C . n 
C 1 46  GLU 46  46  46  GLU GLU C . n 
C 1 47  SER 47  47  47  SER SER C . n 
C 1 48  VAL 48  48  48  VAL VAL C . n 
C 1 49  ARG 49  49  49  ARG ARG C . n 
C 1 50  GLY 50  50  50  GLY GLY C . n 
C 1 51  GLU 51  51  51  GLU GLU C . n 
C 1 52  ASP 52  52  52  ASP ASP C . n 
C 1 53  VAL 53  53  53  VAL VAL C . n 
C 1 54  TYR 54  54  54  TYR TYR C . n 
C 1 55  ILE 55  55  55  ILE ILE C . n 
C 1 56  VAL 56  56  56  VAL VAL C . n 
C 1 57  GLN 57  57  57  GLN GLN C . n 
C 1 58  SER 58  58  58  SER SER C . n 
C 1 59  GLY 59  59  59  GLY GLY C . n 
C 1 60  CYS 60  60  60  CYS CYS C . n 
C 1 61  GLY 61  61  61  GLY GLY C . n 
C 1 62  GLU 62  62  62  GLU GLU C . n 
C 1 63  ILE 63  63  63  ILE ILE C . n 
C 1 64  ASN 64  64  64  ASN ASN C . n 
C 1 65  ASP 65  65  65  ASP ASP C . n 
C 1 66  ASN 66  66  66  ASN ASN C . n 
C 1 67  LEU 67  67  67  LEU LEU C . n 
C 1 68  MET 68  68  68  MET MET C . n 
C 1 69  GLU 69  69  69  GLU GLU C . n 
C 1 70  LEU 70  70  70  LEU LEU C . n 
C 1 71  LEU 71  71  71  LEU LEU C . n 
C 1 72  ILE 72  72  72  ILE ILE C . n 
C 1 73  MET 73  73  73  MET MET C . n 
C 1 74  ILE 74  74  74  ILE ILE C . n 
C 1 75  ASN 75  75  75  ASN ASN C . n 
C 1 76  ALA 76  76  76  ALA ALA C . n 
C 1 77  CYS 77  77  77  CYS CYS C . n 
C 1 78  LYS 78  78  78  LYS LYS C . n 
C 1 79  ILE 79  79  79  ILE ILE C . n 
C 1 80  ALA 80  80  80  ALA ALA C . n 
C 1 81  SER 81  81  81  SER SER C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  SER 83  83  83  SER SER C . n 
C 1 84  ARG 84  84  84  ARG ARG C . n 
C 1 85  VAL 85  85  85  VAL VAL C . n 
C 1 86  THR 86  86  86  THR THR C . n 
C 1 87  ALA 87  87  87  ALA ALA C . n 
C 1 88  VAL 88  88  88  VAL VAL C . n 
C 1 89  ILE 89  89  89  ILE ILE C . n 
C 1 90  PRO 90  90  90  PRO PRO C . n 
C 1 91  CYS 91  91  91  CYS CYS C . n 
C 1 92  PHE 92  92  92  PHE PHE C . n 
C 1 93  PRO 93  93  93  PRO PRO C . n 
C 1 94  TYR 94  94  94  TYR TYR C . n 
C 1 95  ALA 95  95  95  ALA ALA C . n 
C 1 96  ARG 96  96  96  ARG ARG C . n 
C 1 97  GLN 97  97  97  GLN GLN C . n 
C 1 98  ASP 98  98  98  ASP ASP C . n 
C 1 99  LYS 99  99  99  LYS LYS C . n 
C 1 100 LYS 100 100 100 LYS LYS C . n 
C 1 101 ASP 101 101 101 ASP ASP C . n 
C 1 102 LYS 102 102 102 LYS LYS C . n 
C 1 103 SER 103 103 103 SER SER C . n 
C 1 104 ARG 104 104 104 ARG ARG C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 PRO 106 106 106 PRO PRO C . n 
C 1 107 ILE 107 107 107 ILE ILE C . n 
C 1 108 SER 108 108 108 SER SER C . n 
C 1 109 ALA 109 109 109 ALA ALA C . n 
C 1 110 LYS 110 110 110 LYS LYS C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 VAL 112 112 112 VAL VAL C . n 
C 1 113 ALA 113 113 113 ALA ALA C . n 
C 1 114 ASN 114 114 114 ASN ASN C . n 
C 1 115 MET 115 115 115 MET MET C . n 
C 1 116 LEU 116 116 116 LEU LEU C . n 
C 1 117 SER 117 117 117 SER SER C . n 
C 1 118 VAL 118 118 118 VAL VAL C . n 
C 1 119 ALA 119 119 119 ALA ALA C . n 
C 1 120 GLY 120 120 120 GLY GLY C . n 
C 1 121 ALA 121 121 121 ALA ALA C . n 
C 1 122 ASP 122 122 122 ASP ASP C . n 
C 1 123 HIS 123 123 123 HIS HIS C . n 
C 1 124 ILE 124 124 124 ILE ILE C . n 
C 1 125 ILE 125 125 125 ILE ILE C . n 
C 1 126 THR 126 126 126 THR THR C . n 
C 1 127 MET 127 127 127 MET MET C . n 
C 1 128 ASP 128 128 128 ASP ASP C . n 
C 1 129 LEU 129 129 129 LEU LEU C . n 
C 1 130 HIS 130 130 130 HIS HIS C . n 
C 1 131 ALA 131 131 131 ALA ALA C . n 
C 1 132 SER 132 132 132 SER SER C . n 
C 1 133 GLN 133 133 133 GLN GLN C . n 
C 1 134 ILE 134 134 134 ILE ILE C . n 
C 1 135 GLN 135 135 135 GLN GLN C . n 
C 1 136 GLY 136 136 136 GLY GLY C . n 
C 1 137 PHE 137 137 137 PHE PHE C . n 
C 1 138 PHE 138 138 138 PHE PHE C . n 
C 1 139 ASP 139 139 139 ASP ASP C . n 
C 1 140 ILE 140 140 140 ILE ILE C . n 
C 1 141 PRO 141 141 141 PRO PRO C . n 
C 1 142 VAL 142 142 142 VAL VAL C . n 
C 1 143 ASP 143 143 143 ASP ASP C . n 
C 1 144 ASN 144 144 144 ASN ASN C . n 
C 1 145 LEU 145 145 145 LEU LEU C . n 
C 1 146 TYR 146 146 146 TYR TYR C . n 
C 1 147 ALA 147 147 147 ALA ALA C . n 
C 1 148 GLU 148 148 148 GLU GLU C . n 
C 1 149 PRO 149 149 149 PRO PRO C . n 
C 1 150 ALA 150 150 150 ALA ALA C . n 
C 1 151 VAL 151 151 151 VAL VAL C . n 
C 1 152 LEU 152 152 152 LEU LEU C . n 
C 1 153 LYS 153 153 153 LYS LYS C . n 
C 1 154 TRP 154 154 154 TRP TRP C . n 
C 1 155 ILE 155 155 155 ILE ILE C . n 
C 1 156 ARG 156 156 156 ARG ARG C . n 
C 1 157 GLU 157 157 157 GLU GLU C . n 
C 1 158 ASN 158 158 158 ASN ASN C . n 
C 1 159 ILE 159 159 159 ILE ILE C . n 
C 1 160 SER 160 160 160 SER SER C . n 
C 1 161 GLU 161 161 161 GLU GLU C . n 
C 1 162 TRP 162 162 162 TRP TRP C . n 
C 1 163 ARG 163 163 163 ARG ARG C . n 
C 1 164 ASN 164 164 164 ASN ASN C . n 
C 1 165 CYS 165 165 165 CYS CYS C . n 
C 1 166 THR 166 166 166 THR THR C . n 
C 1 167 ILE 167 167 167 ILE ILE C . n 
C 1 168 VAL 168 168 168 VAL VAL C . n 
C 1 169 SER 169 169 169 SER SER C . n 
C 1 170 PRO 170 170 170 PRO PRO C . n 
C 1 171 ASP 171 171 171 ASP ASP C . n 
C 1 172 ALA 172 172 172 ALA ALA C . n 
C 1 173 GLY 173 173 173 GLY GLY C . n 
C 1 174 GLY 174 174 174 GLY GLY C . n 
C 1 175 ALA 175 175 175 ALA ALA C . n 
C 1 176 LYS 176 176 176 LYS LYS C . n 
C 1 177 ARG 177 177 177 ARG ARG C . n 
C 1 178 VAL 178 178 178 VAL VAL C . n 
C 1 179 THR 179 179 179 THR THR C . n 
C 1 180 SER 180 180 180 SER SER C . n 
C 1 181 ILE 181 181 181 ILE ILE C . n 
C 1 182 ALA 182 182 182 ALA ALA C . n 
C 1 183 ASP 183 183 183 ASP ASP C . n 
C 1 184 ARG 184 184 184 ARG ARG C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 ASN 186 186 186 ASN ASN C . n 
C 1 187 VAL 187 187 187 VAL VAL C . n 
C 1 188 ASP 188 188 188 ASP ASP C . n 
C 1 189 PHE 189 189 189 PHE PHE C . n 
C 1 190 ALA 190 190 190 ALA ALA C . n 
C 1 191 LEU 191 191 191 LEU LEU C . n 
C 1 192 ILE 192 192 192 ILE ILE C . n 
C 1 193 HIS 193 193 193 HIS HIS C . n 
C 1 194 LYS 194 194 194 LYS LYS C . n 
C 1 195 GLU 195 195 195 GLU GLU C . n 
C 1 196 ARG 196 196 ?   ?   ?   C . n 
C 1 197 LYS 197 197 ?   ?   ?   C . n 
C 1 198 LYS 198 198 ?   ?   ?   C . n 
C 1 199 ALA 199 199 ?   ?   ?   C . n 
C 1 200 ASN 200 200 ?   ?   ?   C . n 
C 1 201 GLU 201 201 ?   ?   ?   C . n 
C 1 202 VAL 202 202 ?   ?   ?   C . n 
C 1 203 ASP 203 203 203 ASP ASP C . n 
C 1 204 ARG 204 204 204 ARG ARG C . n 
C 1 205 MET 205 205 205 MET MET C . n 
C 1 206 VAL 206 206 206 VAL VAL C . n 
C 1 207 LEU 207 207 207 LEU LEU C . n 
C 1 208 VAL 208 208 208 VAL VAL C . n 
C 1 209 GLY 209 209 209 GLY GLY C . n 
C 1 210 ASP 210 210 210 ASP ASP C . n 
C 1 211 VAL 211 211 211 VAL VAL C . n 
C 1 212 LYS 212 212 212 LYS LYS C . n 
C 1 213 ASP 213 213 213 ASP ASP C . n 
C 1 214 ARG 214 214 214 ARG ARG C . n 
C 1 215 VAL 215 215 215 VAL VAL C . n 
C 1 216 ALA 216 216 216 ALA ALA C . n 
C 1 217 ILE 217 217 217 ILE ILE C . n 
C 1 218 LEU 218 218 218 LEU LEU C . n 
C 1 219 VAL 219 219 219 VAL VAL C . n 
C 1 220 ASP 220 220 220 ASP ASP C . n 
C 1 221 ASP 221 221 221 ASP ASP C . n 
C 1 222 MET 222 222 222 MET MET C . n 
C 1 223 ALA 223 223 223 ALA ALA C . n 
C 1 224 ASP 224 224 224 ASP ASP C . n 
C 1 225 THR 225 225 225 THR THR C . n 
C 1 226 CYS 226 226 226 CYS CYS C . n 
C 1 227 GLY 227 227 227 GLY GLY C . n 
C 1 228 THR 228 228 228 THR THR C . n 
C 1 229 ILE 229 229 229 ILE ILE C . n 
C 1 230 CYS 230 230 230 CYS CYS C . n 
C 1 231 HIS 231 231 231 HIS HIS C . n 
C 1 232 ALA 232 232 232 ALA ALA C . n 
C 1 233 ALA 233 233 233 ALA ALA C . n 
C 1 234 ASP 234 234 234 ASP ASP C . n 
C 1 235 LYS 235 235 235 LYS LYS C . n 
C 1 236 LEU 236 236 236 LEU LEU C . n 
C 1 237 LEU 237 237 237 LEU LEU C . n 
C 1 238 SER 238 238 238 SER SER C . n 
C 1 239 ALA 239 239 239 ALA ALA C . n 
C 1 240 GLY 240 240 240 GLY GLY C . n 
C 1 241 ALA 241 241 241 ALA ALA C . n 
C 1 242 THR 242 242 242 THR THR C . n 
C 1 243 ARG 243 243 243 ARG ARG C . n 
C 1 244 VAL 244 244 244 VAL VAL C . n 
C 1 245 TYR 245 245 245 TYR TYR C . n 
C 1 246 ALA 246 246 246 ALA ALA C . n 
C 1 247 ILE 247 247 247 ILE ILE C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 THR 249 249 249 THR THR C . n 
C 1 250 HIS 250 250 250 HIS HIS C . n 
C 1 251 GLY 251 251 251 GLY GLY C . n 
C 1 252 ILE 252 252 252 ILE ILE C . n 
C 1 253 PHE 253 253 253 PHE PHE C . n 
C 1 254 SER 254 254 254 SER SER C . n 
C 1 255 GLY 255 255 255 GLY GLY C . n 
C 1 256 PRO 256 256 256 PRO PRO C . n 
C 1 257 ALA 257 257 257 ALA ALA C . n 
C 1 258 ILE 258 258 258 ILE ILE C . n 
C 1 259 SER 259 259 259 SER SER C . n 
C 1 260 ARG 260 260 260 ARG ARG C . n 
C 1 261 ILE 261 261 261 ILE ILE C . n 
C 1 262 ASN 262 262 262 ASN ASN C . n 
C 1 263 ASN 263 263 263 ASN ASN C . n 
C 1 264 ALA 264 264 264 ALA ALA C . n 
C 1 265 CYS 265 265 265 CYS CYS C . n 
C 1 266 PHE 266 266 266 PHE PHE C . n 
C 1 267 GLU 267 267 267 GLU GLU C . n 
C 1 268 ALA 268 268 268 ALA ALA C . n 
C 1 269 VAL 269 269 269 VAL VAL C . n 
C 1 270 VAL 270 270 270 VAL VAL C . n 
C 1 271 VAL 271 271 271 VAL VAL C . n 
C 1 272 THR 272 272 272 THR THR C . n 
C 1 273 ASN 273 273 273 ASN ASN C . n 
C 1 274 THR 274 274 274 THR THR C . n 
C 1 275 ILE 275 275 275 ILE ILE C . n 
C 1 276 PRO 276 276 276 PRO PRO C . n 
C 1 277 GLN 277 277 277 GLN GLN C . n 
C 1 278 GLU 278 278 278 GLU GLU C . n 
C 1 279 ASP 279 279 279 ASP ASP C . n 
C 1 280 LYS 280 280 280 LYS LYS C . n 
C 1 281 MET 281 281 281 MET MET C . n 
C 1 282 LYS 282 282 282 LYS LYS C . n 
C 1 283 HIS 283 283 283 HIS HIS C . n 
C 1 284 CYS 284 284 284 CYS CYS C . n 
C 1 285 SER 285 285 285 SER SER C . n 
C 1 286 LYS 286 286 286 LYS LYS C . n 
C 1 287 ILE 287 287 287 ILE ILE C . n 
C 1 288 GLN 288 288 288 GLN GLN C . n 
C 1 289 VAL 289 289 289 VAL VAL C . n 
C 1 290 ILE 290 290 290 ILE ILE C . n 
C 1 291 ASP 291 291 291 ASP ASP C . n 
C 1 292 ILE 292 292 292 ILE ILE C . n 
C 1 293 SER 293 293 293 SER SER C . n 
C 1 294 MET 294 294 294 MET MET C . n 
C 1 295 ILE 295 295 295 ILE ILE C . n 
C 1 296 LEU 296 296 296 LEU LEU C . n 
C 1 297 ALA 297 297 297 ALA ALA C . n 
C 1 298 GLU 298 298 298 GLU GLU C . n 
C 1 299 ALA 299 299 299 ALA ALA C . n 
C 1 300 ILE 300 300 300 ILE ILE C . n 
C 1 301 ARG 301 301 301 ARG ARG C . n 
C 1 302 ARG 302 302 302 ARG ARG C . n 
C 1 303 THR 303 303 303 THR THR C . n 
C 1 304 HIS 304 304 304 HIS HIS C . n 
C 1 305 ASN 305 305 305 ASN ASN C . n 
C 1 306 GLY 306 306 306 GLY GLY C . n 
C 1 307 GLU 307 307 307 GLU GLU C . n 
C 1 308 SER 308 308 308 SER SER C . n 
C 1 309 VAL 309 309 309 VAL VAL C . n 
C 1 310 SER 310 310 310 SER SER C . n 
C 1 311 TYR 311 311 311 TYR TYR C . n 
C 1 312 LEU 312 312 312 LEU LEU C . n 
C 1 313 PHE 313 313 313 PHE PHE C . n 
C 1 314 SER 314 314 314 SER SER C . n 
C 1 315 HIS 315 315 315 HIS HIS C . n 
C 1 316 VAL 316 316 316 VAL VAL C . n 
C 1 317 PRO 317 317 317 PRO PRO C . n 
C 1 318 LEU 318 318 ?   ?   ?   C . n 
D 1 1   SER 1   1   ?   ?   ?   D . n 
D 1 2   PRO 2   2   2   PRO PRO D . n 
D 1 3   ASN 3   3   3   ASN ASN D . n 
D 1 4   ILE 4   4   4   ILE ILE D . n 
D 1 5   LYS 5   5   5   LYS LYS D . n 
D 1 6   ILE 6   6   6   ILE ILE D . n 
D 1 7   PHE 7   7   7   PHE PHE D . n 
D 1 8   SER 8   8   8   SER SER D . n 
D 1 9   GLY 9   9   9   GLY GLY D . n 
D 1 10  SER 10  10  10  SER SER D . n 
D 1 11  SER 11  11  11  SER SER D . n 
D 1 12  HIS 12  12  12  HIS HIS D . n 
D 1 13  GLN 13  13  13  GLN GLN D . n 
D 1 14  ASP 14  14  14  ASP ASP D . n 
D 1 15  LEU 15  15  15  LEU LEU D . n 
D 1 16  SER 16  16  16  SER SER D . n 
D 1 17  GLN 17  17  17  GLN GLN D . n 
D 1 18  LYS 18  18  18  LYS LYS D . n 
D 1 19  ILE 19  19  19  ILE ILE D . n 
D 1 20  ALA 20  20  20  ALA ALA D . n 
D 1 21  ASP 21  21  21  ASP ASP D . n 
D 1 22  ARG 22  22  22  ARG ARG D . n 
D 1 23  LEU 23  23  23  LEU LEU D . n 
D 1 24  GLY 24  24  24  GLY GLY D . n 
D 1 25  LEU 25  25  25  LEU LEU D . n 
D 1 26  GLU 26  26  26  GLU GLU D . n 
D 1 27  LEU 27  27  27  LEU LEU D . n 
D 1 28  GLY 28  28  28  GLY GLY D . n 
D 1 29  LYS 29  29  29  LYS LYS D . n 
D 1 30  VAL 30  30  30  VAL VAL D . n 
D 1 31  VAL 31  31  31  VAL VAL D . n 
D 1 32  THR 32  32  32  THR THR D . n 
D 1 33  LYS 33  33  33  LYS LYS D . n 
D 1 34  LYS 34  34  34  LYS LYS D . n 
D 1 35  PHE 35  35  35  PHE PHE D . n 
D 1 36  SER 36  36  36  SER SER D . n 
D 1 37  ASN 37  37  37  ASN ASN D . n 
D 1 38  GLN 38  38  38  GLN GLN D . n 
D 1 39  GLU 39  39  39  GLU GLU D . n 
D 1 40  THR 40  40  40  THR THR D . n 
D 1 41  CYS 41  41  41  CYS CYS D . n 
D 1 42  VAL 42  42  42  VAL VAL D . n 
D 1 43  GLU 43  43  43  GLU GLU D . n 
D 1 44  ILE 44  44  44  ILE ILE D . n 
D 1 45  GLY 45  45  45  GLY GLY D . n 
D 1 46  GLU 46  46  46  GLU GLU D . n 
D 1 47  SER 47  47  47  SER SER D . n 
D 1 48  VAL 48  48  48  VAL VAL D . n 
D 1 49  ARG 49  49  49  ARG ARG D . n 
D 1 50  GLY 50  50  50  GLY GLY D . n 
D 1 51  GLU 51  51  51  GLU GLU D . n 
D 1 52  ASP 52  52  52  ASP ASP D . n 
D 1 53  VAL 53  53  53  VAL VAL D . n 
D 1 54  TYR 54  54  54  TYR TYR D . n 
D 1 55  ILE 55  55  55  ILE ILE D . n 
D 1 56  VAL 56  56  56  VAL VAL D . n 
D 1 57  GLN 57  57  57  GLN GLN D . n 
D 1 58  SER 58  58  58  SER SER D . n 
D 1 59  GLY 59  59  59  GLY GLY D . n 
D 1 60  CYS 60  60  60  CYS CYS D . n 
D 1 61  GLY 61  61  61  GLY GLY D . n 
D 1 62  GLU 62  62  62  GLU GLU D . n 
D 1 63  ILE 63  63  63  ILE ILE D . n 
D 1 64  ASN 64  64  64  ASN ASN D . n 
D 1 65  ASP 65  65  65  ASP ASP D . n 
D 1 66  ASN 66  66  66  ASN ASN D . n 
D 1 67  LEU 67  67  67  LEU LEU D . n 
D 1 68  MET 68  68  68  MET MET D . n 
D 1 69  GLU 69  69  69  GLU GLU D . n 
D 1 70  LEU 70  70  70  LEU LEU D . n 
D 1 71  LEU 71  71  71  LEU LEU D . n 
D 1 72  ILE 72  72  72  ILE ILE D . n 
D 1 73  MET 73  73  73  MET MET D . n 
D 1 74  ILE 74  74  74  ILE ILE D . n 
D 1 75  ASN 75  75  75  ASN ASN D . n 
D 1 76  ALA 76  76  76  ALA ALA D . n 
D 1 77  CYS 77  77  77  CYS CYS D . n 
D 1 78  LYS 78  78  78  LYS LYS D . n 
D 1 79  ILE 79  79  79  ILE ILE D . n 
D 1 80  ALA 80  80  80  ALA ALA D . n 
D 1 81  SER 81  81  81  SER SER D . n 
D 1 82  ALA 82  82  82  ALA ALA D . n 
D 1 83  SER 83  83  83  SER SER D . n 
D 1 84  ARG 84  84  84  ARG ARG D . n 
D 1 85  VAL 85  85  85  VAL VAL D . n 
D 1 86  THR 86  86  86  THR THR D . n 
D 1 87  ALA 87  87  87  ALA ALA D . n 
D 1 88  VAL 88  88  88  VAL VAL D . n 
D 1 89  ILE 89  89  89  ILE ILE D . n 
D 1 90  PRO 90  90  90  PRO PRO D . n 
D 1 91  CYS 91  91  91  CYS CYS D . n 
D 1 92  PHE 92  92  92  PHE PHE D . n 
D 1 93  PRO 93  93  93  PRO PRO D . n 
D 1 94  TYR 94  94  94  TYR TYR D . n 
D 1 95  ALA 95  95  95  ALA ALA D . n 
D 1 96  ARG 96  96  96  ARG ARG D . n 
D 1 97  GLN 97  97  97  GLN GLN D . n 
D 1 98  ASP 98  98  98  ASP ASP D . n 
D 1 99  LYS 99  99  99  LYS LYS D . n 
D 1 100 LYS 100 100 100 LYS LYS D . n 
D 1 101 ASP 101 101 101 ASP ASP D . n 
D 1 102 LYS 102 102 102 LYS LYS D . n 
D 1 103 SER 103 103 103 SER SER D . n 
D 1 104 ARG 104 104 104 ARG ARG D . n 
D 1 105 ALA 105 105 105 ALA ALA D . n 
D 1 106 PRO 106 106 106 PRO PRO D . n 
D 1 107 ILE 107 107 107 ILE ILE D . n 
D 1 108 SER 108 108 108 SER SER D . n 
D 1 109 ALA 109 109 109 ALA ALA D . n 
D 1 110 LYS 110 110 110 LYS LYS D . n 
D 1 111 LEU 111 111 111 LEU LEU D . n 
D 1 112 VAL 112 112 112 VAL VAL D . n 
D 1 113 ALA 113 113 113 ALA ALA D . n 
D 1 114 ASN 114 114 114 ASN ASN D . n 
D 1 115 MET 115 115 115 MET MET D . n 
D 1 116 LEU 116 116 116 LEU LEU D . n 
D 1 117 SER 117 117 117 SER SER D . n 
D 1 118 VAL 118 118 118 VAL VAL D . n 
D 1 119 ALA 119 119 119 ALA ALA D . n 
D 1 120 GLY 120 120 120 GLY GLY D . n 
D 1 121 ALA 121 121 121 ALA ALA D . n 
D 1 122 ASP 122 122 122 ASP ASP D . n 
D 1 123 HIS 123 123 123 HIS HIS D . n 
D 1 124 ILE 124 124 124 ILE ILE D . n 
D 1 125 ILE 125 125 125 ILE ILE D . n 
D 1 126 THR 126 126 126 THR THR D . n 
D 1 127 MET 127 127 127 MET MET D . n 
D 1 128 ASP 128 128 128 ASP ASP D . n 
D 1 129 LEU 129 129 129 LEU LEU D . n 
D 1 130 HIS 130 130 130 HIS HIS D . n 
D 1 131 ALA 131 131 131 ALA ALA D . n 
D 1 132 SER 132 132 132 SER SER D . n 
D 1 133 GLN 133 133 133 GLN GLN D . n 
D 1 134 ILE 134 134 134 ILE ILE D . n 
D 1 135 GLN 135 135 135 GLN GLN D . n 
D 1 136 GLY 136 136 136 GLY GLY D . n 
D 1 137 PHE 137 137 137 PHE PHE D . n 
D 1 138 PHE 138 138 138 PHE PHE D . n 
D 1 139 ASP 139 139 139 ASP ASP D . n 
D 1 140 ILE 140 140 140 ILE ILE D . n 
D 1 141 PRO 141 141 141 PRO PRO D . n 
D 1 142 VAL 142 142 142 VAL VAL D . n 
D 1 143 ASP 143 143 143 ASP ASP D . n 
D 1 144 ASN 144 144 144 ASN ASN D . n 
D 1 145 LEU 145 145 145 LEU LEU D . n 
D 1 146 TYR 146 146 146 TYR TYR D . n 
D 1 147 ALA 147 147 147 ALA ALA D . n 
D 1 148 GLU 148 148 148 GLU GLU D . n 
D 1 149 PRO 149 149 149 PRO PRO D . n 
D 1 150 ALA 150 150 150 ALA ALA D . n 
D 1 151 VAL 151 151 151 VAL VAL D . n 
D 1 152 LEU 152 152 152 LEU LEU D . n 
D 1 153 LYS 153 153 153 LYS LYS D . n 
D 1 154 TRP 154 154 154 TRP TRP D . n 
D 1 155 ILE 155 155 155 ILE ILE D . n 
D 1 156 ARG 156 156 156 ARG ARG D . n 
D 1 157 GLU 157 157 157 GLU GLU D . n 
D 1 158 ASN 158 158 158 ASN ASN D . n 
D 1 159 ILE 159 159 159 ILE ILE D . n 
D 1 160 SER 160 160 160 SER SER D . n 
D 1 161 GLU 161 161 161 GLU GLU D . n 
D 1 162 TRP 162 162 162 TRP TRP D . n 
D 1 163 ARG 163 163 163 ARG ARG D . n 
D 1 164 ASN 164 164 164 ASN ASN D . n 
D 1 165 CYS 165 165 165 CYS CYS D . n 
D 1 166 THR 166 166 166 THR THR D . n 
D 1 167 ILE 167 167 167 ILE ILE D . n 
D 1 168 VAL 168 168 168 VAL VAL D . n 
D 1 169 SER 169 169 169 SER SER D . n 
D 1 170 PRO 170 170 170 PRO PRO D . n 
D 1 171 ASP 171 171 171 ASP ASP D . n 
D 1 172 ALA 172 172 172 ALA ALA D . n 
D 1 173 GLY 173 173 173 GLY GLY D . n 
D 1 174 GLY 174 174 174 GLY GLY D . n 
D 1 175 ALA 175 175 175 ALA ALA D . n 
D 1 176 LYS 176 176 176 LYS LYS D . n 
D 1 177 ARG 177 177 177 ARG ARG D . n 
D 1 178 VAL 178 178 178 VAL VAL D . n 
D 1 179 THR 179 179 179 THR THR D . n 
D 1 180 SER 180 180 180 SER SER D . n 
D 1 181 ILE 181 181 181 ILE ILE D . n 
D 1 182 ALA 182 182 182 ALA ALA D . n 
D 1 183 ASP 183 183 183 ASP ASP D . n 
D 1 184 ARG 184 184 184 ARG ARG D . n 
D 1 185 LEU 185 185 185 LEU LEU D . n 
D 1 186 ASN 186 186 186 ASN ASN D . n 
D 1 187 VAL 187 187 187 VAL VAL D . n 
D 1 188 ASP 188 188 188 ASP ASP D . n 
D 1 189 PHE 189 189 189 PHE PHE D . n 
D 1 190 ALA 190 190 190 ALA ALA D . n 
D 1 191 LEU 191 191 191 LEU LEU D . n 
D 1 192 ILE 192 192 192 ILE ILE D . n 
D 1 193 HIS 193 193 193 HIS HIS D . n 
D 1 194 LYS 194 194 194 LYS LYS D . n 
D 1 195 GLU 195 195 195 GLU GLU D . n 
D 1 196 ARG 196 196 ?   ?   ?   D . n 
D 1 197 LYS 197 197 ?   ?   ?   D . n 
D 1 198 LYS 198 198 ?   ?   ?   D . n 
D 1 199 ALA 199 199 ?   ?   ?   D . n 
D 1 200 ASN 200 200 ?   ?   ?   D . n 
D 1 201 GLU 201 201 ?   ?   ?   D . n 
D 1 202 VAL 202 202 ?   ?   ?   D . n 
D 1 203 ASP 203 203 203 ASP ASP D . n 
D 1 204 ARG 204 204 204 ARG ARG D . n 
D 1 205 MET 205 205 205 MET MET D . n 
D 1 206 VAL 206 206 206 VAL VAL D . n 
D 1 207 LEU 207 207 207 LEU LEU D . n 
D 1 208 VAL 208 208 208 VAL VAL D . n 
D 1 209 GLY 209 209 209 GLY GLY D . n 
D 1 210 ASP 210 210 210 ASP ASP D . n 
D 1 211 VAL 211 211 211 VAL VAL D . n 
D 1 212 LYS 212 212 212 LYS LYS D . n 
D 1 213 ASP 213 213 213 ASP ASP D . n 
D 1 214 ARG 214 214 214 ARG ARG D . n 
D 1 215 VAL 215 215 215 VAL VAL D . n 
D 1 216 ALA 216 216 216 ALA ALA D . n 
D 1 217 ILE 217 217 217 ILE ILE D . n 
D 1 218 LEU 218 218 218 LEU LEU D . n 
D 1 219 VAL 219 219 219 VAL VAL D . n 
D 1 220 ASP 220 220 220 ASP ASP D . n 
D 1 221 ASP 221 221 221 ASP ASP D . n 
D 1 222 MET 222 222 222 MET MET D . n 
D 1 223 ALA 223 223 223 ALA ALA D . n 
D 1 224 ASP 224 224 224 ASP ASP D . n 
D 1 225 THR 225 225 225 THR THR D . n 
D 1 226 CYS 226 226 226 CYS CYS D . n 
D 1 227 GLY 227 227 227 GLY GLY D . n 
D 1 228 THR 228 228 228 THR THR D . n 
D 1 229 ILE 229 229 229 ILE ILE D . n 
D 1 230 CYS 230 230 230 CYS CYS D . n 
D 1 231 HIS 231 231 231 HIS HIS D . n 
D 1 232 ALA 232 232 232 ALA ALA D . n 
D 1 233 ALA 233 233 233 ALA ALA D . n 
D 1 234 ASP 234 234 234 ASP ASP D . n 
D 1 235 LYS 235 235 235 LYS LYS D . n 
D 1 236 LEU 236 236 236 LEU LEU D . n 
D 1 237 LEU 237 237 237 LEU LEU D . n 
D 1 238 SER 238 238 238 SER SER D . n 
D 1 239 ALA 239 239 239 ALA ALA D . n 
D 1 240 GLY 240 240 240 GLY GLY D . n 
D 1 241 ALA 241 241 241 ALA ALA D . n 
D 1 242 THR 242 242 242 THR THR D . n 
D 1 243 ARG 243 243 243 ARG ARG D . n 
D 1 244 VAL 244 244 244 VAL VAL D . n 
D 1 245 TYR 245 245 245 TYR TYR D . n 
D 1 246 ALA 246 246 246 ALA ALA D . n 
D 1 247 ILE 247 247 247 ILE ILE D . n 
D 1 248 LEU 248 248 248 LEU LEU D . n 
D 1 249 THR 249 249 249 THR THR D . n 
D 1 250 HIS 250 250 250 HIS HIS D . n 
D 1 251 GLY 251 251 251 GLY GLY D . n 
D 1 252 ILE 252 252 252 ILE ILE D . n 
D 1 253 PHE 253 253 253 PHE PHE D . n 
D 1 254 SER 254 254 254 SER SER D . n 
D 1 255 GLY 255 255 255 GLY GLY D . n 
D 1 256 PRO 256 256 256 PRO PRO D . n 
D 1 257 ALA 257 257 257 ALA ALA D . n 
D 1 258 ILE 258 258 258 ILE ILE D . n 
D 1 259 SER 259 259 259 SER SER D . n 
D 1 260 ARG 260 260 260 ARG ARG D . n 
D 1 261 ILE 261 261 261 ILE ILE D . n 
D 1 262 ASN 262 262 262 ASN ASN D . n 
D 1 263 ASN 263 263 263 ASN ASN D . n 
D 1 264 ALA 264 264 264 ALA ALA D . n 
D 1 265 CYS 265 265 265 CYS CYS D . n 
D 1 266 PHE 266 266 266 PHE PHE D . n 
D 1 267 GLU 267 267 267 GLU GLU D . n 
D 1 268 ALA 268 268 268 ALA ALA D . n 
D 1 269 VAL 269 269 269 VAL VAL D . n 
D 1 270 VAL 270 270 270 VAL VAL D . n 
D 1 271 VAL 271 271 271 VAL VAL D . n 
D 1 272 THR 272 272 272 THR THR D . n 
D 1 273 ASN 273 273 273 ASN ASN D . n 
D 1 274 THR 274 274 274 THR THR D . n 
D 1 275 ILE 275 275 275 ILE ILE D . n 
D 1 276 PRO 276 276 276 PRO PRO D . n 
D 1 277 GLN 277 277 277 GLN GLN D . n 
D 1 278 GLU 278 278 278 GLU GLU D . n 
D 1 279 ASP 279 279 279 ASP ASP D . n 
D 1 280 LYS 280 280 280 LYS LYS D . n 
D 1 281 MET 281 281 281 MET MET D . n 
D 1 282 LYS 282 282 282 LYS LYS D . n 
D 1 283 HIS 283 283 283 HIS HIS D . n 
D 1 284 CYS 284 284 284 CYS CYS D . n 
D 1 285 SER 285 285 285 SER SER D . n 
D 1 286 LYS 286 286 286 LYS LYS D . n 
D 1 287 ILE 287 287 287 ILE ILE D . n 
D 1 288 GLN 288 288 288 GLN GLN D . n 
D 1 289 VAL 289 289 289 VAL VAL D . n 
D 1 290 ILE 290 290 290 ILE ILE D . n 
D 1 291 ASP 291 291 291 ASP ASP D . n 
D 1 292 ILE 292 292 292 ILE ILE D . n 
D 1 293 SER 293 293 293 SER SER D . n 
D 1 294 MET 294 294 294 MET MET D . n 
D 1 295 ILE 295 295 295 ILE ILE D . n 
D 1 296 LEU 296 296 296 LEU LEU D . n 
D 1 297 ALA 297 297 297 ALA ALA D . n 
D 1 298 GLU 298 298 298 GLU GLU D . n 
D 1 299 ALA 299 299 299 ALA ALA D . n 
D 1 300 ILE 300 300 300 ILE ILE D . n 
D 1 301 ARG 301 301 301 ARG ARG D . n 
D 1 302 ARG 302 302 302 ARG ARG D . n 
D 1 303 THR 303 303 303 THR THR D . n 
D 1 304 HIS 304 304 304 HIS HIS D . n 
D 1 305 ASN 305 305 305 ASN ASN D . n 
D 1 306 GLY 306 306 306 GLY GLY D . n 
D 1 307 GLU 307 307 307 GLU GLU D . n 
D 1 308 SER 308 308 308 SER SER D . n 
D 1 309 VAL 309 309 309 VAL VAL D . n 
D 1 310 SER 310 310 310 SER SER D . n 
D 1 311 TYR 311 311 311 TYR TYR D . n 
D 1 312 LEU 312 312 312 LEU LEU D . n 
D 1 313 PHE 313 313 313 PHE PHE D . n 
D 1 314 SER 314 314 314 SER SER D . n 
D 1 315 HIS 315 315 315 HIS HIS D . n 
D 1 316 VAL 316 316 316 VAL VAL D . n 
D 1 317 PRO 317 317 317 PRO PRO D . n 
D 1 318 LEU 318 318 ?   ?   ?   D . n 
E 1 1   SER 1   1   ?   ?   ?   E . n 
E 1 2   PRO 2   2   2   PRO PRO E . n 
E 1 3   ASN 3   3   3   ASN ASN E . n 
E 1 4   ILE 4   4   4   ILE ILE E . n 
E 1 5   LYS 5   5   5   LYS LYS E . n 
E 1 6   ILE 6   6   6   ILE ILE E . n 
E 1 7   PHE 7   7   7   PHE PHE E . n 
E 1 8   SER 8   8   8   SER SER E . n 
E 1 9   GLY 9   9   9   GLY GLY E . n 
E 1 10  SER 10  10  10  SER SER E . n 
E 1 11  SER 11  11  11  SER SER E . n 
E 1 12  HIS 12  12  12  HIS HIS E . n 
E 1 13  GLN 13  13  13  GLN GLN E . n 
E 1 14  ASP 14  14  14  ASP ASP E . n 
E 1 15  LEU 15  15  15  LEU LEU E . n 
E 1 16  SER 16  16  16  SER SER E . n 
E 1 17  GLN 17  17  17  GLN GLN E . n 
E 1 18  LYS 18  18  18  LYS LYS E . n 
E 1 19  ILE 19  19  19  ILE ILE E . n 
E 1 20  ALA 20  20  20  ALA ALA E . n 
E 1 21  ASP 21  21  21  ASP ASP E . n 
E 1 22  ARG 22  22  22  ARG ARG E . n 
E 1 23  LEU 23  23  23  LEU LEU E . n 
E 1 24  GLY 24  24  24  GLY GLY E . n 
E 1 25  LEU 25  25  25  LEU LEU E . n 
E 1 26  GLU 26  26  26  GLU GLU E . n 
E 1 27  LEU 27  27  27  LEU LEU E . n 
E 1 28  GLY 28  28  28  GLY GLY E . n 
E 1 29  LYS 29  29  29  LYS LYS E . n 
E 1 30  VAL 30  30  30  VAL VAL E . n 
E 1 31  VAL 31  31  31  VAL VAL E . n 
E 1 32  THR 32  32  32  THR THR E . n 
E 1 33  LYS 33  33  33  LYS LYS E . n 
E 1 34  LYS 34  34  34  LYS LYS E . n 
E 1 35  PHE 35  35  35  PHE PHE E . n 
E 1 36  SER 36  36  36  SER SER E . n 
E 1 37  ASN 37  37  37  ASN ASN E . n 
E 1 38  GLN 38  38  38  GLN GLN E . n 
E 1 39  GLU 39  39  39  GLU GLU E . n 
E 1 40  THR 40  40  40  THR THR E . n 
E 1 41  CYS 41  41  41  CYS CYS E . n 
E 1 42  VAL 42  42  42  VAL VAL E . n 
E 1 43  GLU 43  43  43  GLU GLU E . n 
E 1 44  ILE 44  44  44  ILE ILE E . n 
E 1 45  GLY 45  45  45  GLY GLY E . n 
E 1 46  GLU 46  46  46  GLU GLU E . n 
E 1 47  SER 47  47  47  SER SER E . n 
E 1 48  VAL 48  48  48  VAL VAL E . n 
E 1 49  ARG 49  49  49  ARG ARG E . n 
E 1 50  GLY 50  50  50  GLY GLY E . n 
E 1 51  GLU 51  51  51  GLU GLU E . n 
E 1 52  ASP 52  52  52  ASP ASP E . n 
E 1 53  VAL 53  53  53  VAL VAL E . n 
E 1 54  TYR 54  54  54  TYR TYR E . n 
E 1 55  ILE 55  55  55  ILE ILE E . n 
E 1 56  VAL 56  56  56  VAL VAL E . n 
E 1 57  GLN 57  57  57  GLN GLN E . n 
E 1 58  SER 58  58  58  SER SER E . n 
E 1 59  GLY 59  59  59  GLY GLY E . n 
E 1 60  CYS 60  60  60  CYS CYS E . n 
E 1 61  GLY 61  61  61  GLY GLY E . n 
E 1 62  GLU 62  62  62  GLU GLU E . n 
E 1 63  ILE 63  63  63  ILE ILE E . n 
E 1 64  ASN 64  64  64  ASN ASN E . n 
E 1 65  ASP 65  65  65  ASP ASP E . n 
E 1 66  ASN 66  66  66  ASN ASN E . n 
E 1 67  LEU 67  67  67  LEU LEU E . n 
E 1 68  MET 68  68  68  MET MET E . n 
E 1 69  GLU 69  69  69  GLU GLU E . n 
E 1 70  LEU 70  70  70  LEU LEU E . n 
E 1 71  LEU 71  71  71  LEU LEU E . n 
E 1 72  ILE 72  72  72  ILE ILE E . n 
E 1 73  MET 73  73  73  MET MET E . n 
E 1 74  ILE 74  74  74  ILE ILE E . n 
E 1 75  ASN 75  75  75  ASN ASN E . n 
E 1 76  ALA 76  76  76  ALA ALA E . n 
E 1 77  CYS 77  77  77  CYS CYS E . n 
E 1 78  LYS 78  78  78  LYS LYS E . n 
E 1 79  ILE 79  79  79  ILE ILE E . n 
E 1 80  ALA 80  80  80  ALA ALA E . n 
E 1 81  SER 81  81  81  SER SER E . n 
E 1 82  ALA 82  82  82  ALA ALA E . n 
E 1 83  SER 83  83  83  SER SER E . n 
E 1 84  ARG 84  84  84  ARG ARG E . n 
E 1 85  VAL 85  85  85  VAL VAL E . n 
E 1 86  THR 86  86  86  THR THR E . n 
E 1 87  ALA 87  87  87  ALA ALA E . n 
E 1 88  VAL 88  88  88  VAL VAL E . n 
E 1 89  ILE 89  89  89  ILE ILE E . n 
E 1 90  PRO 90  90  90  PRO PRO E . n 
E 1 91  CYS 91  91  91  CYS CYS E . n 
E 1 92  PHE 92  92  92  PHE PHE E . n 
E 1 93  PRO 93  93  93  PRO PRO E . n 
E 1 94  TYR 94  94  94  TYR TYR E . n 
E 1 95  ALA 95  95  95  ALA ALA E . n 
E 1 96  ARG 96  96  96  ARG ARG E . n 
E 1 97  GLN 97  97  97  GLN GLN E . n 
E 1 98  ASP 98  98  98  ASP ASP E . n 
E 1 99  LYS 99  99  99  LYS LYS E . n 
E 1 100 LYS 100 100 100 LYS LYS E . n 
E 1 101 ASP 101 101 101 ASP ASP E . n 
E 1 102 LYS 102 102 102 LYS LYS E . n 
E 1 103 SER 103 103 103 SER SER E . n 
E 1 104 ARG 104 104 104 ARG ARG E . n 
E 1 105 ALA 105 105 105 ALA ALA E . n 
E 1 106 PRO 106 106 106 PRO PRO E . n 
E 1 107 ILE 107 107 107 ILE ILE E . n 
E 1 108 SER 108 108 108 SER SER E . n 
E 1 109 ALA 109 109 109 ALA ALA E . n 
E 1 110 LYS 110 110 110 LYS LYS E . n 
E 1 111 LEU 111 111 111 LEU LEU E . n 
E 1 112 VAL 112 112 112 VAL VAL E . n 
E 1 113 ALA 113 113 113 ALA ALA E . n 
E 1 114 ASN 114 114 114 ASN ASN E . n 
E 1 115 MET 115 115 115 MET MET E . n 
E 1 116 LEU 116 116 116 LEU LEU E . n 
E 1 117 SER 117 117 117 SER SER E . n 
E 1 118 VAL 118 118 118 VAL VAL E . n 
E 1 119 ALA 119 119 119 ALA ALA E . n 
E 1 120 GLY 120 120 120 GLY GLY E . n 
E 1 121 ALA 121 121 121 ALA ALA E . n 
E 1 122 ASP 122 122 122 ASP ASP E . n 
E 1 123 HIS 123 123 123 HIS HIS E . n 
E 1 124 ILE 124 124 124 ILE ILE E . n 
E 1 125 ILE 125 125 125 ILE ILE E . n 
E 1 126 THR 126 126 126 THR THR E . n 
E 1 127 MET 127 127 127 MET MET E . n 
E 1 128 ASP 128 128 128 ASP ASP E . n 
E 1 129 LEU 129 129 129 LEU LEU E . n 
E 1 130 HIS 130 130 130 HIS HIS E . n 
E 1 131 ALA 131 131 131 ALA ALA E . n 
E 1 132 SER 132 132 132 SER SER E . n 
E 1 133 GLN 133 133 133 GLN GLN E . n 
E 1 134 ILE 134 134 134 ILE ILE E . n 
E 1 135 GLN 135 135 135 GLN GLN E . n 
E 1 136 GLY 136 136 136 GLY GLY E . n 
E 1 137 PHE 137 137 137 PHE PHE E . n 
E 1 138 PHE 138 138 138 PHE PHE E . n 
E 1 139 ASP 139 139 139 ASP ASP E . n 
E 1 140 ILE 140 140 140 ILE ILE E . n 
E 1 141 PRO 141 141 141 PRO PRO E . n 
E 1 142 VAL 142 142 142 VAL VAL E . n 
E 1 143 ASP 143 143 143 ASP ASP E . n 
E 1 144 ASN 144 144 144 ASN ASN E . n 
E 1 145 LEU 145 145 145 LEU LEU E . n 
E 1 146 TYR 146 146 146 TYR TYR E . n 
E 1 147 ALA 147 147 147 ALA ALA E . n 
E 1 148 GLU 148 148 148 GLU GLU E . n 
E 1 149 PRO 149 149 149 PRO PRO E . n 
E 1 150 ALA 150 150 150 ALA ALA E . n 
E 1 151 VAL 151 151 151 VAL VAL E . n 
E 1 152 LEU 152 152 152 LEU LEU E . n 
E 1 153 LYS 153 153 153 LYS LYS E . n 
E 1 154 TRP 154 154 154 TRP TRP E . n 
E 1 155 ILE 155 155 155 ILE ILE E . n 
E 1 156 ARG 156 156 156 ARG ARG E . n 
E 1 157 GLU 157 157 157 GLU GLU E . n 
E 1 158 ASN 158 158 158 ASN ASN E . n 
E 1 159 ILE 159 159 159 ILE ILE E . n 
E 1 160 SER 160 160 160 SER SER E . n 
E 1 161 GLU 161 161 161 GLU GLU E . n 
E 1 162 TRP 162 162 162 TRP TRP E . n 
E 1 163 ARG 163 163 163 ARG ARG E . n 
E 1 164 ASN 164 164 164 ASN ASN E . n 
E 1 165 CYS 165 165 165 CYS CYS E . n 
E 1 166 THR 166 166 166 THR THR E . n 
E 1 167 ILE 167 167 167 ILE ILE E . n 
E 1 168 VAL 168 168 168 VAL VAL E . n 
E 1 169 SER 169 169 169 SER SER E . n 
E 1 170 PRO 170 170 170 PRO PRO E . n 
E 1 171 ASP 171 171 171 ASP ASP E . n 
E 1 172 ALA 172 172 172 ALA ALA E . n 
E 1 173 GLY 173 173 173 GLY GLY E . n 
E 1 174 GLY 174 174 174 GLY GLY E . n 
E 1 175 ALA 175 175 175 ALA ALA E . n 
E 1 176 LYS 176 176 176 LYS LYS E . n 
E 1 177 ARG 177 177 177 ARG ARG E . n 
E 1 178 VAL 178 178 178 VAL VAL E . n 
E 1 179 THR 179 179 179 THR THR E . n 
E 1 180 SER 180 180 180 SER SER E . n 
E 1 181 ILE 181 181 181 ILE ILE E . n 
E 1 182 ALA 182 182 182 ALA ALA E . n 
E 1 183 ASP 183 183 183 ASP ASP E . n 
E 1 184 ARG 184 184 184 ARG ARG E . n 
E 1 185 LEU 185 185 185 LEU LEU E . n 
E 1 186 ASN 186 186 186 ASN ASN E . n 
E 1 187 VAL 187 187 187 VAL VAL E . n 
E 1 188 ASP 188 188 188 ASP ASP E . n 
E 1 189 PHE 189 189 189 PHE PHE E . n 
E 1 190 ALA 190 190 190 ALA ALA E . n 
E 1 191 LEU 191 191 191 LEU LEU E . n 
E 1 192 ILE 192 192 192 ILE ILE E . n 
E 1 193 HIS 193 193 193 HIS HIS E . n 
E 1 194 LYS 194 194 194 LYS LYS E . n 
E 1 195 GLU 195 195 195 GLU GLU E . n 
E 1 196 ARG 196 196 ?   ?   ?   E . n 
E 1 197 LYS 197 197 ?   ?   ?   E . n 
E 1 198 LYS 198 198 ?   ?   ?   E . n 
E 1 199 ALA 199 199 ?   ?   ?   E . n 
E 1 200 ASN 200 200 ?   ?   ?   E . n 
E 1 201 GLU 201 201 ?   ?   ?   E . n 
E 1 202 VAL 202 202 ?   ?   ?   E . n 
E 1 203 ASP 203 203 203 ASP ASP E . n 
E 1 204 ARG 204 204 204 ARG ARG E . n 
E 1 205 MET 205 205 205 MET MET E . n 
E 1 206 VAL 206 206 206 VAL VAL E . n 
E 1 207 LEU 207 207 207 LEU LEU E . n 
E 1 208 VAL 208 208 208 VAL VAL E . n 
E 1 209 GLY 209 209 209 GLY GLY E . n 
E 1 210 ASP 210 210 210 ASP ASP E . n 
E 1 211 VAL 211 211 211 VAL VAL E . n 
E 1 212 LYS 212 212 212 LYS LYS E . n 
E 1 213 ASP 213 213 213 ASP ASP E . n 
E 1 214 ARG 214 214 214 ARG ARG E . n 
E 1 215 VAL 215 215 215 VAL VAL E . n 
E 1 216 ALA 216 216 216 ALA ALA E . n 
E 1 217 ILE 217 217 217 ILE ILE E . n 
E 1 218 LEU 218 218 218 LEU LEU E . n 
E 1 219 VAL 219 219 219 VAL VAL E . n 
E 1 220 ASP 220 220 220 ASP ASP E . n 
E 1 221 ASP 221 221 221 ASP ASP E . n 
E 1 222 MET 222 222 222 MET MET E . n 
E 1 223 ALA 223 223 223 ALA ALA E . n 
E 1 224 ASP 224 224 224 ASP ASP E . n 
E 1 225 THR 225 225 225 THR THR E . n 
E 1 226 CYS 226 226 226 CYS CYS E . n 
E 1 227 GLY 227 227 227 GLY GLY E . n 
E 1 228 THR 228 228 228 THR THR E . n 
E 1 229 ILE 229 229 229 ILE ILE E . n 
E 1 230 CYS 230 230 230 CYS CYS E . n 
E 1 231 HIS 231 231 231 HIS HIS E . n 
E 1 232 ALA 232 232 232 ALA ALA E . n 
E 1 233 ALA 233 233 233 ALA ALA E . n 
E 1 234 ASP 234 234 234 ASP ASP E . n 
E 1 235 LYS 235 235 235 LYS LYS E . n 
E 1 236 LEU 236 236 236 LEU LEU E . n 
E 1 237 LEU 237 237 237 LEU LEU E . n 
E 1 238 SER 238 238 238 SER SER E . n 
E 1 239 ALA 239 239 239 ALA ALA E . n 
E 1 240 GLY 240 240 240 GLY GLY E . n 
E 1 241 ALA 241 241 241 ALA ALA E . n 
E 1 242 THR 242 242 242 THR THR E . n 
E 1 243 ARG 243 243 243 ARG ARG E . n 
E 1 244 VAL 244 244 244 VAL VAL E . n 
E 1 245 TYR 245 245 245 TYR TYR E . n 
E 1 246 ALA 246 246 246 ALA ALA E . n 
E 1 247 ILE 247 247 247 ILE ILE E . n 
E 1 248 LEU 248 248 248 LEU LEU E . n 
E 1 249 THR 249 249 249 THR THR E . n 
E 1 250 HIS 250 250 250 HIS HIS E . n 
E 1 251 GLY 251 251 251 GLY GLY E . n 
E 1 252 ILE 252 252 252 ILE ILE E . n 
E 1 253 PHE 253 253 253 PHE PHE E . n 
E 1 254 SER 254 254 254 SER SER E . n 
E 1 255 GLY 255 255 255 GLY GLY E . n 
E 1 256 PRO 256 256 256 PRO PRO E . n 
E 1 257 ALA 257 257 257 ALA ALA E . n 
E 1 258 ILE 258 258 258 ILE ILE E . n 
E 1 259 SER 259 259 259 SER SER E . n 
E 1 260 ARG 260 260 260 ARG ARG E . n 
E 1 261 ILE 261 261 261 ILE ILE E . n 
E 1 262 ASN 262 262 262 ASN ASN E . n 
E 1 263 ASN 263 263 263 ASN ASN E . n 
E 1 264 ALA 264 264 264 ALA ALA E . n 
E 1 265 CYS 265 265 265 CYS CYS E . n 
E 1 266 PHE 266 266 266 PHE PHE E . n 
E 1 267 GLU 267 267 267 GLU GLU E . n 
E 1 268 ALA 268 268 268 ALA ALA E . n 
E 1 269 VAL 269 269 269 VAL VAL E . n 
E 1 270 VAL 270 270 270 VAL VAL E . n 
E 1 271 VAL 271 271 271 VAL VAL E . n 
E 1 272 THR 272 272 272 THR THR E . n 
E 1 273 ASN 273 273 273 ASN ASN E . n 
E 1 274 THR 274 274 274 THR THR E . n 
E 1 275 ILE 275 275 275 ILE ILE E . n 
E 1 276 PRO 276 276 276 PRO PRO E . n 
E 1 277 GLN 277 277 277 GLN GLN E . n 
E 1 278 GLU 278 278 278 GLU GLU E . n 
E 1 279 ASP 279 279 279 ASP ASP E . n 
E 1 280 LYS 280 280 280 LYS LYS E . n 
E 1 281 MET 281 281 281 MET MET E . n 
E 1 282 LYS 282 282 282 LYS LYS E . n 
E 1 283 HIS 283 283 283 HIS HIS E . n 
E 1 284 CYS 284 284 284 CYS CYS E . n 
E 1 285 SER 285 285 285 SER SER E . n 
E 1 286 LYS 286 286 286 LYS LYS E . n 
E 1 287 ILE 287 287 287 ILE ILE E . n 
E 1 288 GLN 288 288 288 GLN GLN E . n 
E 1 289 VAL 289 289 289 VAL VAL E . n 
E 1 290 ILE 290 290 290 ILE ILE E . n 
E 1 291 ASP 291 291 291 ASP ASP E . n 
E 1 292 ILE 292 292 292 ILE ILE E . n 
E 1 293 SER 293 293 293 SER SER E . n 
E 1 294 MET 294 294 294 MET MET E . n 
E 1 295 ILE 295 295 295 ILE ILE E . n 
E 1 296 LEU 296 296 296 LEU LEU E . n 
E 1 297 ALA 297 297 297 ALA ALA E . n 
E 1 298 GLU 298 298 298 GLU GLU E . n 
E 1 299 ALA 299 299 299 ALA ALA E . n 
E 1 300 ILE 300 300 300 ILE ILE E . n 
E 1 301 ARG 301 301 301 ARG ARG E . n 
E 1 302 ARG 302 302 302 ARG ARG E . n 
E 1 303 THR 303 303 303 THR THR E . n 
E 1 304 HIS 304 304 304 HIS HIS E . n 
E 1 305 ASN 305 305 305 ASN ASN E . n 
E 1 306 GLY 306 306 306 GLY GLY E . n 
E 1 307 GLU 307 307 307 GLU GLU E . n 
E 1 308 SER 308 308 308 SER SER E . n 
E 1 309 VAL 309 309 309 VAL VAL E . n 
E 1 310 SER 310 310 310 SER SER E . n 
E 1 311 TYR 311 311 311 TYR TYR E . n 
E 1 312 LEU 312 312 312 LEU LEU E . n 
E 1 313 PHE 313 313 313 PHE PHE E . n 
E 1 314 SER 314 314 314 SER SER E . n 
E 1 315 HIS 315 315 315 HIS HIS E . n 
E 1 316 VAL 316 316 316 VAL VAL E . n 
E 1 317 PRO 317 317 317 PRO PRO E . n 
E 1 318 LEU 318 318 ?   ?   ?   E . n 
F 1 1   SER 1   1   ?   ?   ?   F . n 
F 1 2   PRO 2   2   2   PRO PRO F . n 
F 1 3   ASN 3   3   3   ASN ASN F . n 
F 1 4   ILE 4   4   4   ILE ILE F . n 
F 1 5   LYS 5   5   5   LYS LYS F . n 
F 1 6   ILE 6   6   6   ILE ILE F . n 
F 1 7   PHE 7   7   7   PHE PHE F . n 
F 1 8   SER 8   8   8   SER SER F . n 
F 1 9   GLY 9   9   9   GLY GLY F . n 
F 1 10  SER 10  10  10  SER SER F . n 
F 1 11  SER 11  11  11  SER SER F . n 
F 1 12  HIS 12  12  12  HIS HIS F . n 
F 1 13  GLN 13  13  13  GLN GLN F . n 
F 1 14  ASP 14  14  14  ASP ASP F . n 
F 1 15  LEU 15  15  15  LEU LEU F . n 
F 1 16  SER 16  16  16  SER SER F . n 
F 1 17  GLN 17  17  17  GLN GLN F . n 
F 1 18  LYS 18  18  18  LYS LYS F . n 
F 1 19  ILE 19  19  19  ILE ILE F . n 
F 1 20  ALA 20  20  20  ALA ALA F . n 
F 1 21  ASP 21  21  21  ASP ASP F . n 
F 1 22  ARG 22  22  22  ARG ARG F . n 
F 1 23  LEU 23  23  23  LEU LEU F . n 
F 1 24  GLY 24  24  24  GLY GLY F . n 
F 1 25  LEU 25  25  25  LEU LEU F . n 
F 1 26  GLU 26  26  26  GLU GLU F . n 
F 1 27  LEU 27  27  27  LEU LEU F . n 
F 1 28  GLY 28  28  28  GLY GLY F . n 
F 1 29  LYS 29  29  29  LYS LYS F . n 
F 1 30  VAL 30  30  30  VAL VAL F . n 
F 1 31  VAL 31  31  31  VAL VAL F . n 
F 1 32  THR 32  32  32  THR THR F . n 
F 1 33  LYS 33  33  33  LYS LYS F . n 
F 1 34  LYS 34  34  34  LYS LYS F . n 
F 1 35  PHE 35  35  35  PHE PHE F . n 
F 1 36  SER 36  36  36  SER SER F . n 
F 1 37  ASN 37  37  37  ASN ASN F . n 
F 1 38  GLN 38  38  38  GLN GLN F . n 
F 1 39  GLU 39  39  39  GLU GLU F . n 
F 1 40  THR 40  40  40  THR THR F . n 
F 1 41  CYS 41  41  41  CYS CYS F . n 
F 1 42  VAL 42  42  42  VAL VAL F . n 
F 1 43  GLU 43  43  43  GLU GLU F . n 
F 1 44  ILE 44  44  44  ILE ILE F . n 
F 1 45  GLY 45  45  45  GLY GLY F . n 
F 1 46  GLU 46  46  46  GLU GLU F . n 
F 1 47  SER 47  47  47  SER SER F . n 
F 1 48  VAL 48  48  48  VAL VAL F . n 
F 1 49  ARG 49  49  49  ARG ARG F . n 
F 1 50  GLY 50  50  50  GLY GLY F . n 
F 1 51  GLU 51  51  51  GLU GLU F . n 
F 1 52  ASP 52  52  52  ASP ASP F . n 
F 1 53  VAL 53  53  53  VAL VAL F . n 
F 1 54  TYR 54  54  54  TYR TYR F . n 
F 1 55  ILE 55  55  55  ILE ILE F . n 
F 1 56  VAL 56  56  56  VAL VAL F . n 
F 1 57  GLN 57  57  57  GLN GLN F . n 
F 1 58  SER 58  58  58  SER SER F . n 
F 1 59  GLY 59  59  59  GLY GLY F . n 
F 1 60  CYS 60  60  60  CYS CYS F . n 
F 1 61  GLY 61  61  61  GLY GLY F . n 
F 1 62  GLU 62  62  62  GLU GLU F . n 
F 1 63  ILE 63  63  63  ILE ILE F . n 
F 1 64  ASN 64  64  64  ASN ASN F . n 
F 1 65  ASP 65  65  65  ASP ASP F . n 
F 1 66  ASN 66  66  66  ASN ASN F . n 
F 1 67  LEU 67  67  67  LEU LEU F . n 
F 1 68  MET 68  68  68  MET MET F . n 
F 1 69  GLU 69  69  69  GLU GLU F . n 
F 1 70  LEU 70  70  70  LEU LEU F . n 
F 1 71  LEU 71  71  71  LEU LEU F . n 
F 1 72  ILE 72  72  72  ILE ILE F . n 
F 1 73  MET 73  73  73  MET MET F . n 
F 1 74  ILE 74  74  74  ILE ILE F . n 
F 1 75  ASN 75  75  75  ASN ASN F . n 
F 1 76  ALA 76  76  76  ALA ALA F . n 
F 1 77  CYS 77  77  77  CYS CYS F . n 
F 1 78  LYS 78  78  78  LYS LYS F . n 
F 1 79  ILE 79  79  79  ILE ILE F . n 
F 1 80  ALA 80  80  80  ALA ALA F . n 
F 1 81  SER 81  81  81  SER SER F . n 
F 1 82  ALA 82  82  82  ALA ALA F . n 
F 1 83  SER 83  83  83  SER SER F . n 
F 1 84  ARG 84  84  84  ARG ARG F . n 
F 1 85  VAL 85  85  85  VAL VAL F . n 
F 1 86  THR 86  86  86  THR THR F . n 
F 1 87  ALA 87  87  87  ALA ALA F . n 
F 1 88  VAL 88  88  88  VAL VAL F . n 
F 1 89  ILE 89  89  89  ILE ILE F . n 
F 1 90  PRO 90  90  90  PRO PRO F . n 
F 1 91  CYS 91  91  91  CYS CYS F . n 
F 1 92  PHE 92  92  92  PHE PHE F . n 
F 1 93  PRO 93  93  93  PRO PRO F . n 
F 1 94  TYR 94  94  94  TYR TYR F . n 
F 1 95  ALA 95  95  95  ALA ALA F . n 
F 1 96  ARG 96  96  96  ARG ARG F . n 
F 1 97  GLN 97  97  97  GLN GLN F . n 
F 1 98  ASP 98  98  98  ASP ASP F . n 
F 1 99  LYS 99  99  99  LYS LYS F . n 
F 1 100 LYS 100 100 100 LYS LYS F . n 
F 1 101 ASP 101 101 101 ASP ASP F . n 
F 1 102 LYS 102 102 102 LYS LYS F . n 
F 1 103 SER 103 103 103 SER SER F . n 
F 1 104 ARG 104 104 104 ARG ARG F . n 
F 1 105 ALA 105 105 105 ALA ALA F . n 
F 1 106 PRO 106 106 106 PRO PRO F . n 
F 1 107 ILE 107 107 107 ILE ILE F . n 
F 1 108 SER 108 108 108 SER SER F . n 
F 1 109 ALA 109 109 109 ALA ALA F . n 
F 1 110 LYS 110 110 110 LYS LYS F . n 
F 1 111 LEU 111 111 111 LEU LEU F . n 
F 1 112 VAL 112 112 112 VAL VAL F . n 
F 1 113 ALA 113 113 113 ALA ALA F . n 
F 1 114 ASN 114 114 114 ASN ASN F . n 
F 1 115 MET 115 115 115 MET MET F . n 
F 1 116 LEU 116 116 116 LEU LEU F . n 
F 1 117 SER 117 117 117 SER SER F . n 
F 1 118 VAL 118 118 118 VAL VAL F . n 
F 1 119 ALA 119 119 119 ALA ALA F . n 
F 1 120 GLY 120 120 120 GLY GLY F . n 
F 1 121 ALA 121 121 121 ALA ALA F . n 
F 1 122 ASP 122 122 122 ASP ASP F . n 
F 1 123 HIS 123 123 123 HIS HIS F . n 
F 1 124 ILE 124 124 124 ILE ILE F . n 
F 1 125 ILE 125 125 125 ILE ILE F . n 
F 1 126 THR 126 126 126 THR THR F . n 
F 1 127 MET 127 127 127 MET MET F . n 
F 1 128 ASP 128 128 128 ASP ASP F . n 
F 1 129 LEU 129 129 129 LEU LEU F . n 
F 1 130 HIS 130 130 130 HIS HIS F . n 
F 1 131 ALA 131 131 131 ALA ALA F . n 
F 1 132 SER 132 132 132 SER SER F . n 
F 1 133 GLN 133 133 133 GLN GLN F . n 
F 1 134 ILE 134 134 134 ILE ILE F . n 
F 1 135 GLN 135 135 135 GLN GLN F . n 
F 1 136 GLY 136 136 136 GLY GLY F . n 
F 1 137 PHE 137 137 137 PHE PHE F . n 
F 1 138 PHE 138 138 138 PHE PHE F . n 
F 1 139 ASP 139 139 139 ASP ASP F . n 
F 1 140 ILE 140 140 140 ILE ILE F . n 
F 1 141 PRO 141 141 141 PRO PRO F . n 
F 1 142 VAL 142 142 142 VAL VAL F . n 
F 1 143 ASP 143 143 143 ASP ASP F . n 
F 1 144 ASN 144 144 144 ASN ASN F . n 
F 1 145 LEU 145 145 145 LEU LEU F . n 
F 1 146 TYR 146 146 146 TYR TYR F . n 
F 1 147 ALA 147 147 147 ALA ALA F . n 
F 1 148 GLU 148 148 148 GLU GLU F . n 
F 1 149 PRO 149 149 149 PRO PRO F . n 
F 1 150 ALA 150 150 150 ALA ALA F . n 
F 1 151 VAL 151 151 151 VAL VAL F . n 
F 1 152 LEU 152 152 152 LEU LEU F . n 
F 1 153 LYS 153 153 153 LYS LYS F . n 
F 1 154 TRP 154 154 154 TRP TRP F . n 
F 1 155 ILE 155 155 155 ILE ILE F . n 
F 1 156 ARG 156 156 156 ARG ARG F . n 
F 1 157 GLU 157 157 157 GLU GLU F . n 
F 1 158 ASN 158 158 158 ASN ASN F . n 
F 1 159 ILE 159 159 159 ILE ILE F . n 
F 1 160 SER 160 160 160 SER SER F . n 
F 1 161 GLU 161 161 161 GLU GLU F . n 
F 1 162 TRP 162 162 162 TRP TRP F . n 
F 1 163 ARG 163 163 163 ARG ARG F . n 
F 1 164 ASN 164 164 164 ASN ASN F . n 
F 1 165 CYS 165 165 165 CYS CYS F . n 
F 1 166 THR 166 166 166 THR THR F . n 
F 1 167 ILE 167 167 167 ILE ILE F . n 
F 1 168 VAL 168 168 168 VAL VAL F . n 
F 1 169 SER 169 169 169 SER SER F . n 
F 1 170 PRO 170 170 170 PRO PRO F . n 
F 1 171 ASP 171 171 171 ASP ASP F . n 
F 1 172 ALA 172 172 172 ALA ALA F . n 
F 1 173 GLY 173 173 173 GLY GLY F . n 
F 1 174 GLY 174 174 174 GLY GLY F . n 
F 1 175 ALA 175 175 175 ALA ALA F . n 
F 1 176 LYS 176 176 176 LYS LYS F . n 
F 1 177 ARG 177 177 177 ARG ARG F . n 
F 1 178 VAL 178 178 178 VAL VAL F . n 
F 1 179 THR 179 179 179 THR THR F . n 
F 1 180 SER 180 180 180 SER SER F . n 
F 1 181 ILE 181 181 181 ILE ILE F . n 
F 1 182 ALA 182 182 182 ALA ALA F . n 
F 1 183 ASP 183 183 183 ASP ASP F . n 
F 1 184 ARG 184 184 184 ARG ARG F . n 
F 1 185 LEU 185 185 185 LEU LEU F . n 
F 1 186 ASN 186 186 186 ASN ASN F . n 
F 1 187 VAL 187 187 187 VAL VAL F . n 
F 1 188 ASP 188 188 188 ASP ASP F . n 
F 1 189 PHE 189 189 189 PHE PHE F . n 
F 1 190 ALA 190 190 190 ALA ALA F . n 
F 1 191 LEU 191 191 191 LEU LEU F . n 
F 1 192 ILE 192 192 192 ILE ILE F . n 
F 1 193 HIS 193 193 193 HIS HIS F . n 
F 1 194 LYS 194 194 194 LYS LYS F . n 
F 1 195 GLU 195 195 195 GLU GLU F . n 
F 1 196 ARG 196 196 ?   ?   ?   F . n 
F 1 197 LYS 197 197 ?   ?   ?   F . n 
F 1 198 LYS 198 198 ?   ?   ?   F . n 
F 1 199 ALA 199 199 ?   ?   ?   F . n 
F 1 200 ASN 200 200 ?   ?   ?   F . n 
F 1 201 GLU 201 201 ?   ?   ?   F . n 
F 1 202 VAL 202 202 ?   ?   ?   F . n 
F 1 203 ASP 203 203 203 ASP ASP F . n 
F 1 204 ARG 204 204 204 ARG ARG F . n 
F 1 205 MET 205 205 205 MET MET F . n 
F 1 206 VAL 206 206 206 VAL VAL F . n 
F 1 207 LEU 207 207 207 LEU LEU F . n 
F 1 208 VAL 208 208 208 VAL VAL F . n 
F 1 209 GLY 209 209 209 GLY GLY F . n 
F 1 210 ASP 210 210 210 ASP ASP F . n 
F 1 211 VAL 211 211 211 VAL VAL F . n 
F 1 212 LYS 212 212 212 LYS LYS F . n 
F 1 213 ASP 213 213 213 ASP ASP F . n 
F 1 214 ARG 214 214 214 ARG ARG F . n 
F 1 215 VAL 215 215 215 VAL VAL F . n 
F 1 216 ALA 216 216 216 ALA ALA F . n 
F 1 217 ILE 217 217 217 ILE ILE F . n 
F 1 218 LEU 218 218 218 LEU LEU F . n 
F 1 219 VAL 219 219 219 VAL VAL F . n 
F 1 220 ASP 220 220 220 ASP ASP F . n 
F 1 221 ASP 221 221 221 ASP ASP F . n 
F 1 222 MET 222 222 222 MET MET F . n 
F 1 223 ALA 223 223 223 ALA ALA F . n 
F 1 224 ASP 224 224 224 ASP ASP F . n 
F 1 225 THR 225 225 225 THR THR F . n 
F 1 226 CYS 226 226 226 CYS CYS F . n 
F 1 227 GLY 227 227 227 GLY GLY F . n 
F 1 228 THR 228 228 228 THR THR F . n 
F 1 229 ILE 229 229 229 ILE ILE F . n 
F 1 230 CYS 230 230 230 CYS CYS F . n 
F 1 231 HIS 231 231 231 HIS HIS F . n 
F 1 232 ALA 232 232 232 ALA ALA F . n 
F 1 233 ALA 233 233 233 ALA ALA F . n 
F 1 234 ASP 234 234 234 ASP ASP F . n 
F 1 235 LYS 235 235 235 LYS LYS F . n 
F 1 236 LEU 236 236 236 LEU LEU F . n 
F 1 237 LEU 237 237 237 LEU LEU F . n 
F 1 238 SER 238 238 238 SER SER F . n 
F 1 239 ALA 239 239 239 ALA ALA F . n 
F 1 240 GLY 240 240 240 GLY GLY F . n 
F 1 241 ALA 241 241 241 ALA ALA F . n 
F 1 242 THR 242 242 242 THR THR F . n 
F 1 243 ARG 243 243 243 ARG ARG F . n 
F 1 244 VAL 244 244 244 VAL VAL F . n 
F 1 245 TYR 245 245 245 TYR TYR F . n 
F 1 246 ALA 246 246 246 ALA ALA F . n 
F 1 247 ILE 247 247 247 ILE ILE F . n 
F 1 248 LEU 248 248 248 LEU LEU F . n 
F 1 249 THR 249 249 249 THR THR F . n 
F 1 250 HIS 250 250 250 HIS HIS F . n 
F 1 251 GLY 251 251 251 GLY GLY F . n 
F 1 252 ILE 252 252 252 ILE ILE F . n 
F 1 253 PHE 253 253 253 PHE PHE F . n 
F 1 254 SER 254 254 254 SER SER F . n 
F 1 255 GLY 255 255 255 GLY GLY F . n 
F 1 256 PRO 256 256 256 PRO PRO F . n 
F 1 257 ALA 257 257 257 ALA ALA F . n 
F 1 258 ILE 258 258 258 ILE ILE F . n 
F 1 259 SER 259 259 259 SER SER F . n 
F 1 260 ARG 260 260 260 ARG ARG F . n 
F 1 261 ILE 261 261 261 ILE ILE F . n 
F 1 262 ASN 262 262 262 ASN ASN F . n 
F 1 263 ASN 263 263 263 ASN ASN F . n 
F 1 264 ALA 264 264 264 ALA ALA F . n 
F 1 265 CYS 265 265 265 CYS CYS F . n 
F 1 266 PHE 266 266 266 PHE PHE F . n 
F 1 267 GLU 267 267 267 GLU GLU F . n 
F 1 268 ALA 268 268 268 ALA ALA F . n 
F 1 269 VAL 269 269 269 VAL VAL F . n 
F 1 270 VAL 270 270 270 VAL VAL F . n 
F 1 271 VAL 271 271 271 VAL VAL F . n 
F 1 272 THR 272 272 272 THR THR F . n 
F 1 273 ASN 273 273 273 ASN ASN F . n 
F 1 274 THR 274 274 274 THR THR F . n 
F 1 275 ILE 275 275 275 ILE ILE F . n 
F 1 276 PRO 276 276 276 PRO PRO F . n 
F 1 277 GLN 277 277 277 GLN GLN F . n 
F 1 278 GLU 278 278 278 GLU GLU F . n 
F 1 279 ASP 279 279 279 ASP ASP F . n 
F 1 280 LYS 280 280 280 LYS LYS F . n 
F 1 281 MET 281 281 281 MET MET F . n 
F 1 282 LYS 282 282 282 LYS LYS F . n 
F 1 283 HIS 283 283 283 HIS HIS F . n 
F 1 284 CYS 284 284 284 CYS CYS F . n 
F 1 285 SER 285 285 285 SER SER F . n 
F 1 286 LYS 286 286 286 LYS LYS F . n 
F 1 287 ILE 287 287 287 ILE ILE F . n 
F 1 288 GLN 288 288 288 GLN GLN F . n 
F 1 289 VAL 289 289 289 VAL VAL F . n 
F 1 290 ILE 290 290 290 ILE ILE F . n 
F 1 291 ASP 291 291 291 ASP ASP F . n 
F 1 292 ILE 292 292 292 ILE ILE F . n 
F 1 293 SER 293 293 293 SER SER F . n 
F 1 294 MET 294 294 294 MET MET F . n 
F 1 295 ILE 295 295 295 ILE ILE F . n 
F 1 296 LEU 296 296 296 LEU LEU F . n 
F 1 297 ALA 297 297 297 ALA ALA F . n 
F 1 298 GLU 298 298 298 GLU GLU F . n 
F 1 299 ALA 299 299 299 ALA ALA F . n 
F 1 300 ILE 300 300 300 ILE ILE F . n 
F 1 301 ARG 301 301 301 ARG ARG F . n 
F 1 302 ARG 302 302 302 ARG ARG F . n 
F 1 303 THR 303 303 303 THR THR F . n 
F 1 304 HIS 304 304 304 HIS HIS F . n 
F 1 305 ASN 305 305 305 ASN ASN F . n 
F 1 306 GLY 306 306 306 GLY GLY F . n 
F 1 307 GLU 307 307 307 GLU GLU F . n 
F 1 308 SER 308 308 308 SER SER F . n 
F 1 309 VAL 309 309 309 VAL VAL F . n 
F 1 310 SER 310 310 310 SER SER F . n 
F 1 311 TYR 311 311 311 TYR TYR F . n 
F 1 312 LEU 312 312 312 LEU LEU F . n 
F 1 313 PHE 313 313 313 PHE PHE F . n 
F 1 314 SER 314 314 314 SER SER F . n 
F 1 315 HIS 315 315 315 HIS HIS F . n 
F 1 316 VAL 316 316 316 VAL VAL F . n 
F 1 317 PRO 317 317 317 PRO PRO F . n 
F 1 318 LEU 318 318 ?   ?   ?   F . n 
G 1 1   SER 1   1   ?   ?   ?   G . n 
G 1 2   PRO 2   2   2   PRO PRO G . n 
G 1 3   ASN 3   3   3   ASN ASN G . n 
G 1 4   ILE 4   4   4   ILE ILE G . n 
G 1 5   LYS 5   5   5   LYS LYS G . n 
G 1 6   ILE 6   6   6   ILE ILE G . n 
G 1 7   PHE 7   7   7   PHE PHE G . n 
G 1 8   SER 8   8   8   SER SER G . n 
G 1 9   GLY 9   9   9   GLY GLY G . n 
G 1 10  SER 10  10  10  SER SER G . n 
G 1 11  SER 11  11  11  SER SER G . n 
G 1 12  HIS 12  12  12  HIS HIS G . n 
G 1 13  GLN 13  13  13  GLN GLN G . n 
G 1 14  ASP 14  14  14  ASP ASP G . n 
G 1 15  LEU 15  15  15  LEU LEU G . n 
G 1 16  SER 16  16  16  SER SER G . n 
G 1 17  GLN 17  17  17  GLN GLN G . n 
G 1 18  LYS 18  18  18  LYS LYS G . n 
G 1 19  ILE 19  19  19  ILE ILE G . n 
G 1 20  ALA 20  20  20  ALA ALA G . n 
G 1 21  ASP 21  21  21  ASP ASP G . n 
G 1 22  ARG 22  22  22  ARG ARG G . n 
G 1 23  LEU 23  23  23  LEU LEU G . n 
G 1 24  GLY 24  24  24  GLY GLY G . n 
G 1 25  LEU 25  25  25  LEU LEU G . n 
G 1 26  GLU 26  26  26  GLU GLU G . n 
G 1 27  LEU 27  27  27  LEU LEU G . n 
G 1 28  GLY 28  28  28  GLY GLY G . n 
G 1 29  LYS 29  29  29  LYS LYS G . n 
G 1 30  VAL 30  30  30  VAL VAL G . n 
G 1 31  VAL 31  31  31  VAL VAL G . n 
G 1 32  THR 32  32  32  THR THR G . n 
G 1 33  LYS 33  33  33  LYS LYS G . n 
G 1 34  LYS 34  34  34  LYS LYS G . n 
G 1 35  PHE 35  35  35  PHE PHE G . n 
G 1 36  SER 36  36  36  SER SER G . n 
G 1 37  ASN 37  37  37  ASN ASN G . n 
G 1 38  GLN 38  38  38  GLN GLN G . n 
G 1 39  GLU 39  39  39  GLU GLU G . n 
G 1 40  THR 40  40  40  THR THR G . n 
G 1 41  CYS 41  41  41  CYS CYS G . n 
G 1 42  VAL 42  42  42  VAL VAL G . n 
G 1 43  GLU 43  43  43  GLU GLU G . n 
G 1 44  ILE 44  44  44  ILE ILE G . n 
G 1 45  GLY 45  45  45  GLY GLY G . n 
G 1 46  GLU 46  46  46  GLU GLU G . n 
G 1 47  SER 47  47  47  SER SER G . n 
G 1 48  VAL 48  48  48  VAL VAL G . n 
G 1 49  ARG 49  49  49  ARG ARG G . n 
G 1 50  GLY 50  50  50  GLY GLY G . n 
G 1 51  GLU 51  51  51  GLU GLU G . n 
G 1 52  ASP 52  52  52  ASP ASP G . n 
G 1 53  VAL 53  53  53  VAL VAL G . n 
G 1 54  TYR 54  54  54  TYR TYR G . n 
G 1 55  ILE 55  55  55  ILE ILE G . n 
G 1 56  VAL 56  56  56  VAL VAL G . n 
G 1 57  GLN 57  57  57  GLN GLN G . n 
G 1 58  SER 58  58  58  SER SER G . n 
G 1 59  GLY 59  59  59  GLY GLY G . n 
G 1 60  CYS 60  60  60  CYS CYS G . n 
G 1 61  GLY 61  61  61  GLY GLY G . n 
G 1 62  GLU 62  62  62  GLU GLU G . n 
G 1 63  ILE 63  63  63  ILE ILE G . n 
G 1 64  ASN 64  64  64  ASN ASN G . n 
G 1 65  ASP 65  65  65  ASP ASP G . n 
G 1 66  ASN 66  66  66  ASN ASN G . n 
G 1 67  LEU 67  67  67  LEU LEU G . n 
G 1 68  MET 68  68  68  MET MET G . n 
G 1 69  GLU 69  69  69  GLU GLU G . n 
G 1 70  LEU 70  70  70  LEU LEU G . n 
G 1 71  LEU 71  71  71  LEU LEU G . n 
G 1 72  ILE 72  72  72  ILE ILE G . n 
G 1 73  MET 73  73  73  MET MET G . n 
G 1 74  ILE 74  74  74  ILE ILE G . n 
G 1 75  ASN 75  75  75  ASN ASN G . n 
G 1 76  ALA 76  76  76  ALA ALA G . n 
G 1 77  CYS 77  77  77  CYS CYS G . n 
G 1 78  LYS 78  78  78  LYS LYS G . n 
G 1 79  ILE 79  79  79  ILE ILE G . n 
G 1 80  ALA 80  80  80  ALA ALA G . n 
G 1 81  SER 81  81  81  SER SER G . n 
G 1 82  ALA 82  82  82  ALA ALA G . n 
G 1 83  SER 83  83  83  SER SER G . n 
G 1 84  ARG 84  84  84  ARG ARG G . n 
G 1 85  VAL 85  85  85  VAL VAL G . n 
G 1 86  THR 86  86  86  THR THR G . n 
G 1 87  ALA 87  87  87  ALA ALA G . n 
G 1 88  VAL 88  88  88  VAL VAL G . n 
G 1 89  ILE 89  89  89  ILE ILE G . n 
G 1 90  PRO 90  90  90  PRO PRO G . n 
G 1 91  CYS 91  91  91  CYS CYS G . n 
G 1 92  PHE 92  92  92  PHE PHE G . n 
G 1 93  PRO 93  93  93  PRO PRO G . n 
G 1 94  TYR 94  94  94  TYR TYR G . n 
G 1 95  ALA 95  95  95  ALA ALA G . n 
G 1 96  ARG 96  96  96  ARG ARG G . n 
G 1 97  GLN 97  97  97  GLN GLN G . n 
G 1 98  ASP 98  98  98  ASP ASP G . n 
G 1 99  LYS 99  99  99  LYS LYS G . n 
G 1 100 LYS 100 100 100 LYS LYS G . n 
G 1 101 ASP 101 101 101 ASP ASP G . n 
G 1 102 LYS 102 102 102 LYS LYS G . n 
G 1 103 SER 103 103 103 SER SER G . n 
G 1 104 ARG 104 104 104 ARG ARG G . n 
G 1 105 ALA 105 105 105 ALA ALA G . n 
G 1 106 PRO 106 106 106 PRO PRO G . n 
G 1 107 ILE 107 107 107 ILE ILE G . n 
G 1 108 SER 108 108 108 SER SER G . n 
G 1 109 ALA 109 109 109 ALA ALA G . n 
G 1 110 LYS 110 110 110 LYS LYS G . n 
G 1 111 LEU 111 111 111 LEU LEU G . n 
G 1 112 VAL 112 112 112 VAL VAL G . n 
G 1 113 ALA 113 113 113 ALA ALA G . n 
G 1 114 ASN 114 114 114 ASN ASN G . n 
G 1 115 MET 115 115 115 MET MET G . n 
G 1 116 LEU 116 116 116 LEU LEU G . n 
G 1 117 SER 117 117 117 SER SER G . n 
G 1 118 VAL 118 118 118 VAL VAL G . n 
G 1 119 ALA 119 119 119 ALA ALA G . n 
G 1 120 GLY 120 120 120 GLY GLY G . n 
G 1 121 ALA 121 121 121 ALA ALA G . n 
G 1 122 ASP 122 122 122 ASP ASP G . n 
G 1 123 HIS 123 123 123 HIS HIS G . n 
G 1 124 ILE 124 124 124 ILE ILE G . n 
G 1 125 ILE 125 125 125 ILE ILE G . n 
G 1 126 THR 126 126 126 THR THR G . n 
G 1 127 MET 127 127 127 MET MET G . n 
G 1 128 ASP 128 128 128 ASP ASP G . n 
G 1 129 LEU 129 129 129 LEU LEU G . n 
G 1 130 HIS 130 130 130 HIS HIS G . n 
G 1 131 ALA 131 131 131 ALA ALA G . n 
G 1 132 SER 132 132 132 SER SER G . n 
G 1 133 GLN 133 133 133 GLN GLN G . n 
G 1 134 ILE 134 134 134 ILE ILE G . n 
G 1 135 GLN 135 135 135 GLN GLN G . n 
G 1 136 GLY 136 136 136 GLY GLY G . n 
G 1 137 PHE 137 137 137 PHE PHE G . n 
G 1 138 PHE 138 138 138 PHE PHE G . n 
G 1 139 ASP 139 139 139 ASP ASP G . n 
G 1 140 ILE 140 140 140 ILE ILE G . n 
G 1 141 PRO 141 141 141 PRO PRO G . n 
G 1 142 VAL 142 142 142 VAL VAL G . n 
G 1 143 ASP 143 143 143 ASP ASP G . n 
G 1 144 ASN 144 144 144 ASN ASN G . n 
G 1 145 LEU 145 145 145 LEU LEU G . n 
G 1 146 TYR 146 146 146 TYR TYR G . n 
G 1 147 ALA 147 147 147 ALA ALA G . n 
G 1 148 GLU 148 148 148 GLU GLU G . n 
G 1 149 PRO 149 149 149 PRO PRO G . n 
G 1 150 ALA 150 150 150 ALA ALA G . n 
G 1 151 VAL 151 151 151 VAL VAL G . n 
G 1 152 LEU 152 152 152 LEU LEU G . n 
G 1 153 LYS 153 153 153 LYS LYS G . n 
G 1 154 TRP 154 154 154 TRP TRP G . n 
G 1 155 ILE 155 155 155 ILE ILE G . n 
G 1 156 ARG 156 156 156 ARG ARG G . n 
G 1 157 GLU 157 157 157 GLU GLU G . n 
G 1 158 ASN 158 158 158 ASN ASN G . n 
G 1 159 ILE 159 159 159 ILE ILE G . n 
G 1 160 SER 160 160 160 SER SER G . n 
G 1 161 GLU 161 161 161 GLU GLU G . n 
G 1 162 TRP 162 162 162 TRP TRP G . n 
G 1 163 ARG 163 163 163 ARG ARG G . n 
G 1 164 ASN 164 164 164 ASN ASN G . n 
G 1 165 CYS 165 165 165 CYS CYS G . n 
G 1 166 THR 166 166 166 THR THR G . n 
G 1 167 ILE 167 167 167 ILE ILE G . n 
G 1 168 VAL 168 168 168 VAL VAL G . n 
G 1 169 SER 169 169 169 SER SER G . n 
G 1 170 PRO 170 170 170 PRO PRO G . n 
G 1 171 ASP 171 171 171 ASP ASP G . n 
G 1 172 ALA 172 172 172 ALA ALA G . n 
G 1 173 GLY 173 173 173 GLY GLY G . n 
G 1 174 GLY 174 174 174 GLY GLY G . n 
G 1 175 ALA 175 175 175 ALA ALA G . n 
G 1 176 LYS 176 176 176 LYS LYS G . n 
G 1 177 ARG 177 177 177 ARG ARG G . n 
G 1 178 VAL 178 178 178 VAL VAL G . n 
G 1 179 THR 179 179 179 THR THR G . n 
G 1 180 SER 180 180 180 SER SER G . n 
G 1 181 ILE 181 181 181 ILE ILE G . n 
G 1 182 ALA 182 182 182 ALA ALA G . n 
G 1 183 ASP 183 183 183 ASP ASP G . n 
G 1 184 ARG 184 184 184 ARG ARG G . n 
G 1 185 LEU 185 185 185 LEU LEU G . n 
G 1 186 ASN 186 186 186 ASN ASN G . n 
G 1 187 VAL 187 187 187 VAL VAL G . n 
G 1 188 ASP 188 188 188 ASP ASP G . n 
G 1 189 PHE 189 189 189 PHE PHE G . n 
G 1 190 ALA 190 190 190 ALA ALA G . n 
G 1 191 LEU 191 191 191 LEU LEU G . n 
G 1 192 ILE 192 192 192 ILE ILE G . n 
G 1 193 HIS 193 193 193 HIS HIS G . n 
G 1 194 LYS 194 194 194 LYS LYS G . n 
G 1 195 GLU 195 195 195 GLU GLU G . n 
G 1 196 ARG 196 196 ?   ?   ?   G . n 
G 1 197 LYS 197 197 ?   ?   ?   G . n 
G 1 198 LYS 198 198 ?   ?   ?   G . n 
G 1 199 ALA 199 199 ?   ?   ?   G . n 
G 1 200 ASN 200 200 ?   ?   ?   G . n 
G 1 201 GLU 201 201 ?   ?   ?   G . n 
G 1 202 VAL 202 202 ?   ?   ?   G . n 
G 1 203 ASP 203 203 203 ASP ASP G . n 
G 1 204 ARG 204 204 204 ARG ARG G . n 
G 1 205 MET 205 205 205 MET MET G . n 
G 1 206 VAL 206 206 206 VAL VAL G . n 
G 1 207 LEU 207 207 207 LEU LEU G . n 
G 1 208 VAL 208 208 208 VAL VAL G . n 
G 1 209 GLY 209 209 209 GLY GLY G . n 
G 1 210 ASP 210 210 210 ASP ASP G . n 
G 1 211 VAL 211 211 211 VAL VAL G . n 
G 1 212 LYS 212 212 212 LYS LYS G . n 
G 1 213 ASP 213 213 213 ASP ASP G . n 
G 1 214 ARG 214 214 214 ARG ARG G . n 
G 1 215 VAL 215 215 215 VAL VAL G . n 
G 1 216 ALA 216 216 216 ALA ALA G . n 
G 1 217 ILE 217 217 217 ILE ILE G . n 
G 1 218 LEU 218 218 218 LEU LEU G . n 
G 1 219 VAL 219 219 219 VAL VAL G . n 
G 1 220 ASP 220 220 220 ASP ASP G . n 
G 1 221 ASP 221 221 221 ASP ASP G . n 
G 1 222 MET 222 222 222 MET MET G . n 
G 1 223 ALA 223 223 223 ALA ALA G . n 
G 1 224 ASP 224 224 224 ASP ASP G . n 
G 1 225 THR 225 225 225 THR THR G . n 
G 1 226 CYS 226 226 226 CYS CYS G . n 
G 1 227 GLY 227 227 227 GLY GLY G . n 
G 1 228 THR 228 228 228 THR THR G . n 
G 1 229 ILE 229 229 229 ILE ILE G . n 
G 1 230 CYS 230 230 230 CYS CYS G . n 
G 1 231 HIS 231 231 231 HIS HIS G . n 
G 1 232 ALA 232 232 232 ALA ALA G . n 
G 1 233 ALA 233 233 233 ALA ALA G . n 
G 1 234 ASP 234 234 234 ASP ASP G . n 
G 1 235 LYS 235 235 235 LYS LYS G . n 
G 1 236 LEU 236 236 236 LEU LEU G . n 
G 1 237 LEU 237 237 237 LEU LEU G . n 
G 1 238 SER 238 238 238 SER SER G . n 
G 1 239 ALA 239 239 239 ALA ALA G . n 
G 1 240 GLY 240 240 240 GLY GLY G . n 
G 1 241 ALA 241 241 241 ALA ALA G . n 
G 1 242 THR 242 242 242 THR THR G . n 
G 1 243 ARG 243 243 243 ARG ARG G . n 
G 1 244 VAL 244 244 244 VAL VAL G . n 
G 1 245 TYR 245 245 245 TYR TYR G . n 
G 1 246 ALA 246 246 246 ALA ALA G . n 
G 1 247 ILE 247 247 247 ILE ILE G . n 
G 1 248 LEU 248 248 248 LEU LEU G . n 
G 1 249 THR 249 249 249 THR THR G . n 
G 1 250 HIS 250 250 250 HIS HIS G . n 
G 1 251 GLY 251 251 251 GLY GLY G . n 
G 1 252 ILE 252 252 252 ILE ILE G . n 
G 1 253 PHE 253 253 253 PHE PHE G . n 
G 1 254 SER 254 254 254 SER SER G . n 
G 1 255 GLY 255 255 255 GLY GLY G . n 
G 1 256 PRO 256 256 256 PRO PRO G . n 
G 1 257 ALA 257 257 257 ALA ALA G . n 
G 1 258 ILE 258 258 258 ILE ILE G . n 
G 1 259 SER 259 259 259 SER SER G . n 
G 1 260 ARG 260 260 260 ARG ARG G . n 
G 1 261 ILE 261 261 261 ILE ILE G . n 
G 1 262 ASN 262 262 262 ASN ASN G . n 
G 1 263 ASN 263 263 263 ASN ASN G . n 
G 1 264 ALA 264 264 264 ALA ALA G . n 
G 1 265 CYS 265 265 265 CYS CYS G . n 
G 1 266 PHE 266 266 266 PHE PHE G . n 
G 1 267 GLU 267 267 267 GLU GLU G . n 
G 1 268 ALA 268 268 268 ALA ALA G . n 
G 1 269 VAL 269 269 269 VAL VAL G . n 
G 1 270 VAL 270 270 270 VAL VAL G . n 
G 1 271 VAL 271 271 271 VAL VAL G . n 
G 1 272 THR 272 272 272 THR THR G . n 
G 1 273 ASN 273 273 273 ASN ASN G . n 
G 1 274 THR 274 274 274 THR THR G . n 
G 1 275 ILE 275 275 275 ILE ILE G . n 
G 1 276 PRO 276 276 276 PRO PRO G . n 
G 1 277 GLN 277 277 277 GLN GLN G . n 
G 1 278 GLU 278 278 278 GLU GLU G . n 
G 1 279 ASP 279 279 279 ASP ASP G . n 
G 1 280 LYS 280 280 280 LYS LYS G . n 
G 1 281 MET 281 281 281 MET MET G . n 
G 1 282 LYS 282 282 282 LYS LYS G . n 
G 1 283 HIS 283 283 283 HIS HIS G . n 
G 1 284 CYS 284 284 284 CYS CYS G . n 
G 1 285 SER 285 285 285 SER SER G . n 
G 1 286 LYS 286 286 286 LYS LYS G . n 
G 1 287 ILE 287 287 287 ILE ILE G . n 
G 1 288 GLN 288 288 288 GLN GLN G . n 
G 1 289 VAL 289 289 289 VAL VAL G . n 
G 1 290 ILE 290 290 290 ILE ILE G . n 
G 1 291 ASP 291 291 291 ASP ASP G . n 
G 1 292 ILE 292 292 292 ILE ILE G . n 
G 1 293 SER 293 293 293 SER SER G . n 
G 1 294 MET 294 294 294 MET MET G . n 
G 1 295 ILE 295 295 295 ILE ILE G . n 
G 1 296 LEU 296 296 296 LEU LEU G . n 
G 1 297 ALA 297 297 297 ALA ALA G . n 
G 1 298 GLU 298 298 298 GLU GLU G . n 
G 1 299 ALA 299 299 299 ALA ALA G . n 
G 1 300 ILE 300 300 300 ILE ILE G . n 
G 1 301 ARG 301 301 301 ARG ARG G . n 
G 1 302 ARG 302 302 302 ARG ARG G . n 
G 1 303 THR 303 303 303 THR THR G . n 
G 1 304 HIS 304 304 304 HIS HIS G . n 
G 1 305 ASN 305 305 305 ASN ASN G . n 
G 1 306 GLY 306 306 306 GLY GLY G . n 
G 1 307 GLU 307 307 307 GLU GLU G . n 
G 1 308 SER 308 308 308 SER SER G . n 
G 1 309 VAL 309 309 309 VAL VAL G . n 
G 1 310 SER 310 310 310 SER SER G . n 
G 1 311 TYR 311 311 311 TYR TYR G . n 
G 1 312 LEU 312 312 312 LEU LEU G . n 
G 1 313 PHE 313 313 313 PHE PHE G . n 
G 1 314 SER 314 314 314 SER SER G . n 
G 1 315 HIS 315 315 315 HIS HIS G . n 
G 1 316 VAL 316 316 316 VAL VAL G . n 
G 1 317 PRO 317 317 317 PRO PRO G . n 
G 1 318 LEU 318 318 ?   ?   ?   G . n 
H 1 1   SER 1   1   ?   ?   ?   H . n 
H 1 2   PRO 2   2   2   PRO PRO H . n 
H 1 3   ASN 3   3   3   ASN ASN H . n 
H 1 4   ILE 4   4   4   ILE ILE H . n 
H 1 5   LYS 5   5   5   LYS LYS H . n 
H 1 6   ILE 6   6   6   ILE ILE H . n 
H 1 7   PHE 7   7   7   PHE PHE H . n 
H 1 8   SER 8   8   8   SER SER H . n 
H 1 9   GLY 9   9   9   GLY GLY H . n 
H 1 10  SER 10  10  10  SER SER H . n 
H 1 11  SER 11  11  11  SER SER H . n 
H 1 12  HIS 12  12  12  HIS HIS H . n 
H 1 13  GLN 13  13  13  GLN GLN H . n 
H 1 14  ASP 14  14  14  ASP ASP H . n 
H 1 15  LEU 15  15  15  LEU LEU H . n 
H 1 16  SER 16  16  16  SER SER H . n 
H 1 17  GLN 17  17  17  GLN GLN H . n 
H 1 18  LYS 18  18  18  LYS LYS H . n 
H 1 19  ILE 19  19  19  ILE ILE H . n 
H 1 20  ALA 20  20  20  ALA ALA H . n 
H 1 21  ASP 21  21  21  ASP ASP H . n 
H 1 22  ARG 22  22  22  ARG ARG H . n 
H 1 23  LEU 23  23  23  LEU LEU H . n 
H 1 24  GLY 24  24  24  GLY GLY H . n 
H 1 25  LEU 25  25  25  LEU LEU H . n 
H 1 26  GLU 26  26  26  GLU GLU H . n 
H 1 27  LEU 27  27  27  LEU LEU H . n 
H 1 28  GLY 28  28  28  GLY GLY H . n 
H 1 29  LYS 29  29  29  LYS LYS H . n 
H 1 30  VAL 30  30  30  VAL VAL H . n 
H 1 31  VAL 31  31  31  VAL VAL H . n 
H 1 32  THR 32  32  32  THR THR H . n 
H 1 33  LYS 33  33  33  LYS LYS H . n 
H 1 34  LYS 34  34  34  LYS LYS H . n 
H 1 35  PHE 35  35  35  PHE PHE H . n 
H 1 36  SER 36  36  36  SER SER H . n 
H 1 37  ASN 37  37  37  ASN ASN H . n 
H 1 38  GLN 38  38  38  GLN GLN H . n 
H 1 39  GLU 39  39  39  GLU GLU H . n 
H 1 40  THR 40  40  40  THR THR H . n 
H 1 41  CYS 41  41  41  CYS CYS H . n 
H 1 42  VAL 42  42  42  VAL VAL H . n 
H 1 43  GLU 43  43  43  GLU GLU H . n 
H 1 44  ILE 44  44  44  ILE ILE H . n 
H 1 45  GLY 45  45  45  GLY GLY H . n 
H 1 46  GLU 46  46  46  GLU GLU H . n 
H 1 47  SER 47  47  47  SER SER H . n 
H 1 48  VAL 48  48  48  VAL VAL H . n 
H 1 49  ARG 49  49  49  ARG ARG H . n 
H 1 50  GLY 50  50  50  GLY GLY H . n 
H 1 51  GLU 51  51  51  GLU GLU H . n 
H 1 52  ASP 52  52  52  ASP ASP H . n 
H 1 53  VAL 53  53  53  VAL VAL H . n 
H 1 54  TYR 54  54  54  TYR TYR H . n 
H 1 55  ILE 55  55  55  ILE ILE H . n 
H 1 56  VAL 56  56  56  VAL VAL H . n 
H 1 57  GLN 57  57  57  GLN GLN H . n 
H 1 58  SER 58  58  58  SER SER H . n 
H 1 59  GLY 59  59  59  GLY GLY H . n 
H 1 60  CYS 60  60  60  CYS CYS H . n 
H 1 61  GLY 61  61  61  GLY GLY H . n 
H 1 62  GLU 62  62  62  GLU GLU H . n 
H 1 63  ILE 63  63  63  ILE ILE H . n 
H 1 64  ASN 64  64  64  ASN ASN H . n 
H 1 65  ASP 65  65  65  ASP ASP H . n 
H 1 66  ASN 66  66  66  ASN ASN H . n 
H 1 67  LEU 67  67  67  LEU LEU H . n 
H 1 68  MET 68  68  68  MET MET H . n 
H 1 69  GLU 69  69  69  GLU GLU H . n 
H 1 70  LEU 70  70  70  LEU LEU H . n 
H 1 71  LEU 71  71  71  LEU LEU H . n 
H 1 72  ILE 72  72  72  ILE ILE H . n 
H 1 73  MET 73  73  73  MET MET H . n 
H 1 74  ILE 74  74  74  ILE ILE H . n 
H 1 75  ASN 75  75  75  ASN ASN H . n 
H 1 76  ALA 76  76  76  ALA ALA H . n 
H 1 77  CYS 77  77  77  CYS CYS H . n 
H 1 78  LYS 78  78  78  LYS LYS H . n 
H 1 79  ILE 79  79  79  ILE ILE H . n 
H 1 80  ALA 80  80  80  ALA ALA H . n 
H 1 81  SER 81  81  81  SER SER H . n 
H 1 82  ALA 82  82  82  ALA ALA H . n 
H 1 83  SER 83  83  83  SER SER H . n 
H 1 84  ARG 84  84  84  ARG ARG H . n 
H 1 85  VAL 85  85  85  VAL VAL H . n 
H 1 86  THR 86  86  86  THR THR H . n 
H 1 87  ALA 87  87  87  ALA ALA H . n 
H 1 88  VAL 88  88  88  VAL VAL H . n 
H 1 89  ILE 89  89  89  ILE ILE H . n 
H 1 90  PRO 90  90  90  PRO PRO H . n 
H 1 91  CYS 91  91  91  CYS CYS H . n 
H 1 92  PHE 92  92  92  PHE PHE H . n 
H 1 93  PRO 93  93  93  PRO PRO H . n 
H 1 94  TYR 94  94  94  TYR TYR H . n 
H 1 95  ALA 95  95  95  ALA ALA H . n 
H 1 96  ARG 96  96  96  ARG ARG H . n 
H 1 97  GLN 97  97  97  GLN GLN H . n 
H 1 98  ASP 98  98  98  ASP ASP H . n 
H 1 99  LYS 99  99  99  LYS LYS H . n 
H 1 100 LYS 100 100 100 LYS LYS H . n 
H 1 101 ASP 101 101 101 ASP ASP H . n 
H 1 102 LYS 102 102 102 LYS LYS H . n 
H 1 103 SER 103 103 103 SER SER H . n 
H 1 104 ARG 104 104 104 ARG ARG H . n 
H 1 105 ALA 105 105 105 ALA ALA H . n 
H 1 106 PRO 106 106 106 PRO PRO H . n 
H 1 107 ILE 107 107 107 ILE ILE H . n 
H 1 108 SER 108 108 108 SER SER H . n 
H 1 109 ALA 109 109 109 ALA ALA H . n 
H 1 110 LYS 110 110 110 LYS LYS H . n 
H 1 111 LEU 111 111 111 LEU LEU H . n 
H 1 112 VAL 112 112 112 VAL VAL H . n 
H 1 113 ALA 113 113 113 ALA ALA H . n 
H 1 114 ASN 114 114 114 ASN ASN H . n 
H 1 115 MET 115 115 115 MET MET H . n 
H 1 116 LEU 116 116 116 LEU LEU H . n 
H 1 117 SER 117 117 117 SER SER H . n 
H 1 118 VAL 118 118 118 VAL VAL H . n 
H 1 119 ALA 119 119 119 ALA ALA H . n 
H 1 120 GLY 120 120 120 GLY GLY H . n 
H 1 121 ALA 121 121 121 ALA ALA H . n 
H 1 122 ASP 122 122 122 ASP ASP H . n 
H 1 123 HIS 123 123 123 HIS HIS H . n 
H 1 124 ILE 124 124 124 ILE ILE H . n 
H 1 125 ILE 125 125 125 ILE ILE H . n 
H 1 126 THR 126 126 126 THR THR H . n 
H 1 127 MET 127 127 127 MET MET H . n 
H 1 128 ASP 128 128 128 ASP ASP H . n 
H 1 129 LEU 129 129 129 LEU LEU H . n 
H 1 130 HIS 130 130 130 HIS HIS H . n 
H 1 131 ALA 131 131 131 ALA ALA H . n 
H 1 132 SER 132 132 132 SER SER H . n 
H 1 133 GLN 133 133 133 GLN GLN H . n 
H 1 134 ILE 134 134 134 ILE ILE H . n 
H 1 135 GLN 135 135 135 GLN GLN H . n 
H 1 136 GLY 136 136 136 GLY GLY H . n 
H 1 137 PHE 137 137 137 PHE PHE H . n 
H 1 138 PHE 138 138 138 PHE PHE H . n 
H 1 139 ASP 139 139 139 ASP ASP H . n 
H 1 140 ILE 140 140 140 ILE ILE H . n 
H 1 141 PRO 141 141 141 PRO PRO H . n 
H 1 142 VAL 142 142 142 VAL VAL H . n 
H 1 143 ASP 143 143 143 ASP ASP H . n 
H 1 144 ASN 144 144 144 ASN ASN H . n 
H 1 145 LEU 145 145 145 LEU LEU H . n 
H 1 146 TYR 146 146 146 TYR TYR H . n 
H 1 147 ALA 147 147 147 ALA ALA H . n 
H 1 148 GLU 148 148 148 GLU GLU H . n 
H 1 149 PRO 149 149 149 PRO PRO H . n 
H 1 150 ALA 150 150 150 ALA ALA H . n 
H 1 151 VAL 151 151 151 VAL VAL H . n 
H 1 152 LEU 152 152 152 LEU LEU H . n 
H 1 153 LYS 153 153 153 LYS LYS H . n 
H 1 154 TRP 154 154 154 TRP TRP H . n 
H 1 155 ILE 155 155 155 ILE ILE H . n 
H 1 156 ARG 156 156 156 ARG ARG H . n 
H 1 157 GLU 157 157 157 GLU GLU H . n 
H 1 158 ASN 158 158 158 ASN ASN H . n 
H 1 159 ILE 159 159 159 ILE ILE H . n 
H 1 160 SER 160 160 160 SER SER H . n 
H 1 161 GLU 161 161 161 GLU GLU H . n 
H 1 162 TRP 162 162 162 TRP TRP H . n 
H 1 163 ARG 163 163 163 ARG ARG H . n 
H 1 164 ASN 164 164 164 ASN ASN H . n 
H 1 165 CYS 165 165 165 CYS CYS H . n 
H 1 166 THR 166 166 166 THR THR H . n 
H 1 167 ILE 167 167 167 ILE ILE H . n 
H 1 168 VAL 168 168 168 VAL VAL H . n 
H 1 169 SER 169 169 169 SER SER H . n 
H 1 170 PRO 170 170 170 PRO PRO H . n 
H 1 171 ASP 171 171 171 ASP ASP H . n 
H 1 172 ALA 172 172 172 ALA ALA H . n 
H 1 173 GLY 173 173 173 GLY GLY H . n 
H 1 174 GLY 174 174 174 GLY GLY H . n 
H 1 175 ALA 175 175 175 ALA ALA H . n 
H 1 176 LYS 176 176 176 LYS LYS H . n 
H 1 177 ARG 177 177 177 ARG ARG H . n 
H 1 178 VAL 178 178 178 VAL VAL H . n 
H 1 179 THR 179 179 179 THR THR H . n 
H 1 180 SER 180 180 180 SER SER H . n 
H 1 181 ILE 181 181 181 ILE ILE H . n 
H 1 182 ALA 182 182 182 ALA ALA H . n 
H 1 183 ASP 183 183 183 ASP ASP H . n 
H 1 184 ARG 184 184 184 ARG ARG H . n 
H 1 185 LEU 185 185 185 LEU LEU H . n 
H 1 186 ASN 186 186 186 ASN ASN H . n 
H 1 187 VAL 187 187 187 VAL VAL H . n 
H 1 188 ASP 188 188 188 ASP ASP H . n 
H 1 189 PHE 189 189 189 PHE PHE H . n 
H 1 190 ALA 190 190 190 ALA ALA H . n 
H 1 191 LEU 191 191 191 LEU LEU H . n 
H 1 192 ILE 192 192 192 ILE ILE H . n 
H 1 193 HIS 193 193 193 HIS HIS H . n 
H 1 194 LYS 194 194 194 LYS LYS H . n 
H 1 195 GLU 195 195 195 GLU GLU H . n 
H 1 196 ARG 196 196 ?   ?   ?   H . n 
H 1 197 LYS 197 197 ?   ?   ?   H . n 
H 1 198 LYS 198 198 ?   ?   ?   H . n 
H 1 199 ALA 199 199 ?   ?   ?   H . n 
H 1 200 ASN 200 200 ?   ?   ?   H . n 
H 1 201 GLU 201 201 ?   ?   ?   H . n 
H 1 202 VAL 202 202 ?   ?   ?   H . n 
H 1 203 ASP 203 203 203 ASP ASP H . n 
H 1 204 ARG 204 204 204 ARG ARG H . n 
H 1 205 MET 205 205 205 MET MET H . n 
H 1 206 VAL 206 206 206 VAL VAL H . n 
H 1 207 LEU 207 207 207 LEU LEU H . n 
H 1 208 VAL 208 208 208 VAL VAL H . n 
H 1 209 GLY 209 209 209 GLY GLY H . n 
H 1 210 ASP 210 210 210 ASP ASP H . n 
H 1 211 VAL 211 211 211 VAL VAL H . n 
H 1 212 LYS 212 212 212 LYS LYS H . n 
H 1 213 ASP 213 213 213 ASP ASP H . n 
H 1 214 ARG 214 214 214 ARG ARG H . n 
H 1 215 VAL 215 215 215 VAL VAL H . n 
H 1 216 ALA 216 216 216 ALA ALA H . n 
H 1 217 ILE 217 217 217 ILE ILE H . n 
H 1 218 LEU 218 218 218 LEU LEU H . n 
H 1 219 VAL 219 219 219 VAL VAL H . n 
H 1 220 ASP 220 220 220 ASP ASP H . n 
H 1 221 ASP 221 221 221 ASP ASP H . n 
H 1 222 MET 222 222 222 MET MET H . n 
H 1 223 ALA 223 223 223 ALA ALA H . n 
H 1 224 ASP 224 224 224 ASP ASP H . n 
H 1 225 THR 225 225 225 THR THR H . n 
H 1 226 CYS 226 226 226 CYS CYS H . n 
H 1 227 GLY 227 227 227 GLY GLY H . n 
H 1 228 THR 228 228 228 THR THR H . n 
H 1 229 ILE 229 229 229 ILE ILE H . n 
H 1 230 CYS 230 230 230 CYS CYS H . n 
H 1 231 HIS 231 231 231 HIS HIS H . n 
H 1 232 ALA 232 232 232 ALA ALA H . n 
H 1 233 ALA 233 233 233 ALA ALA H . n 
H 1 234 ASP 234 234 234 ASP ASP H . n 
H 1 235 LYS 235 235 235 LYS LYS H . n 
H 1 236 LEU 236 236 236 LEU LEU H . n 
H 1 237 LEU 237 237 237 LEU LEU H . n 
H 1 238 SER 238 238 238 SER SER H . n 
H 1 239 ALA 239 239 239 ALA ALA H . n 
H 1 240 GLY 240 240 240 GLY GLY H . n 
H 1 241 ALA 241 241 241 ALA ALA H . n 
H 1 242 THR 242 242 242 THR THR H . n 
H 1 243 ARG 243 243 243 ARG ARG H . n 
H 1 244 VAL 244 244 244 VAL VAL H . n 
H 1 245 TYR 245 245 245 TYR TYR H . n 
H 1 246 ALA 246 246 246 ALA ALA H . n 
H 1 247 ILE 247 247 247 ILE ILE H . n 
H 1 248 LEU 248 248 248 LEU LEU H . n 
H 1 249 THR 249 249 249 THR THR H . n 
H 1 250 HIS 250 250 250 HIS HIS H . n 
H 1 251 GLY 251 251 251 GLY GLY H . n 
H 1 252 ILE 252 252 252 ILE ILE H . n 
H 1 253 PHE 253 253 253 PHE PHE H . n 
H 1 254 SER 254 254 254 SER SER H . n 
H 1 255 GLY 255 255 255 GLY GLY H . n 
H 1 256 PRO 256 256 256 PRO PRO H . n 
H 1 257 ALA 257 257 257 ALA ALA H . n 
H 1 258 ILE 258 258 258 ILE ILE H . n 
H 1 259 SER 259 259 259 SER SER H . n 
H 1 260 ARG 260 260 260 ARG ARG H . n 
H 1 261 ILE 261 261 261 ILE ILE H . n 
H 1 262 ASN 262 262 262 ASN ASN H . n 
H 1 263 ASN 263 263 263 ASN ASN H . n 
H 1 264 ALA 264 264 264 ALA ALA H . n 
H 1 265 CYS 265 265 265 CYS CYS H . n 
H 1 266 PHE 266 266 266 PHE PHE H . n 
H 1 267 GLU 267 267 267 GLU GLU H . n 
H 1 268 ALA 268 268 268 ALA ALA H . n 
H 1 269 VAL 269 269 269 VAL VAL H . n 
H 1 270 VAL 270 270 270 VAL VAL H . n 
H 1 271 VAL 271 271 271 VAL VAL H . n 
H 1 272 THR 272 272 272 THR THR H . n 
H 1 273 ASN 273 273 273 ASN ASN H . n 
H 1 274 THR 274 274 274 THR THR H . n 
H 1 275 ILE 275 275 275 ILE ILE H . n 
H 1 276 PRO 276 276 276 PRO PRO H . n 
H 1 277 GLN 277 277 277 GLN GLN H . n 
H 1 278 GLU 278 278 278 GLU GLU H . n 
H 1 279 ASP 279 279 279 ASP ASP H . n 
H 1 280 LYS 280 280 280 LYS LYS H . n 
H 1 281 MET 281 281 281 MET MET H . n 
H 1 282 LYS 282 282 282 LYS LYS H . n 
H 1 283 HIS 283 283 283 HIS HIS H . n 
H 1 284 CYS 284 284 284 CYS CYS H . n 
H 1 285 SER 285 285 285 SER SER H . n 
H 1 286 LYS 286 286 286 LYS LYS H . n 
H 1 287 ILE 287 287 287 ILE ILE H . n 
H 1 288 GLN 288 288 288 GLN GLN H . n 
H 1 289 VAL 289 289 289 VAL VAL H . n 
H 1 290 ILE 290 290 290 ILE ILE H . n 
H 1 291 ASP 291 291 291 ASP ASP H . n 
H 1 292 ILE 292 292 292 ILE ILE H . n 
H 1 293 SER 293 293 293 SER SER H . n 
H 1 294 MET 294 294 294 MET MET H . n 
H 1 295 ILE 295 295 295 ILE ILE H . n 
H 1 296 LEU 296 296 296 LEU LEU H . n 
H 1 297 ALA 297 297 297 ALA ALA H . n 
H 1 298 GLU 298 298 298 GLU GLU H . n 
H 1 299 ALA 299 299 299 ALA ALA H . n 
H 1 300 ILE 300 300 300 ILE ILE H . n 
H 1 301 ARG 301 301 301 ARG ARG H . n 
H 1 302 ARG 302 302 302 ARG ARG H . n 
H 1 303 THR 303 303 303 THR THR H . n 
H 1 304 HIS 304 304 304 HIS HIS H . n 
H 1 305 ASN 305 305 305 ASN ASN H . n 
H 1 306 GLY 306 306 306 GLY GLY H . n 
H 1 307 GLU 307 307 307 GLU GLU H . n 
H 1 308 SER 308 308 308 SER SER H . n 
H 1 309 VAL 309 309 309 VAL VAL H . n 
H 1 310 SER 310 310 310 SER SER H . n 
H 1 311 TYR 311 311 311 TYR TYR H . n 
H 1 312 LEU 312 312 312 LEU LEU H . n 
H 1 313 PHE 313 313 313 PHE PHE H . n 
H 1 314 SER 314 314 314 SER SER H . n 
H 1 315 HIS 315 315 315 HIS HIS H . n 
H 1 316 VAL 316 316 316 VAL VAL H . n 
H 1 317 PRO 317 317 317 PRO PRO H . n 
H 1 318 LEU 318 318 ?   ?   ?   H . n 
I 1 1   SER 1   1   ?   ?   ?   I . n 
I 1 2   PRO 2   2   2   PRO PRO I . n 
I 1 3   ASN 3   3   3   ASN ASN I . n 
I 1 4   ILE 4   4   4   ILE ILE I . n 
I 1 5   LYS 5   5   5   LYS LYS I . n 
I 1 6   ILE 6   6   6   ILE ILE I . n 
I 1 7   PHE 7   7   7   PHE PHE I . n 
I 1 8   SER 8   8   8   SER SER I . n 
I 1 9   GLY 9   9   9   GLY GLY I . n 
I 1 10  SER 10  10  10  SER SER I . n 
I 1 11  SER 11  11  11  SER SER I . n 
I 1 12  HIS 12  12  12  HIS HIS I . n 
I 1 13  GLN 13  13  13  GLN GLN I . n 
I 1 14  ASP 14  14  14  ASP ASP I . n 
I 1 15  LEU 15  15  15  LEU LEU I . n 
I 1 16  SER 16  16  16  SER SER I . n 
I 1 17  GLN 17  17  17  GLN GLN I . n 
I 1 18  LYS 18  18  18  LYS LYS I . n 
I 1 19  ILE 19  19  19  ILE ILE I . n 
I 1 20  ALA 20  20  20  ALA ALA I . n 
I 1 21  ASP 21  21  21  ASP ASP I . n 
I 1 22  ARG 22  22  22  ARG ARG I . n 
I 1 23  LEU 23  23  23  LEU LEU I . n 
I 1 24  GLY 24  24  24  GLY GLY I . n 
I 1 25  LEU 25  25  25  LEU LEU I . n 
I 1 26  GLU 26  26  26  GLU GLU I . n 
I 1 27  LEU 27  27  27  LEU LEU I . n 
I 1 28  GLY 28  28  28  GLY GLY I . n 
I 1 29  LYS 29  29  29  LYS LYS I . n 
I 1 30  VAL 30  30  30  VAL VAL I . n 
I 1 31  VAL 31  31  31  VAL VAL I . n 
I 1 32  THR 32  32  32  THR THR I . n 
I 1 33  LYS 33  33  33  LYS LYS I . n 
I 1 34  LYS 34  34  34  LYS LYS I . n 
I 1 35  PHE 35  35  35  PHE PHE I . n 
I 1 36  SER 36  36  36  SER SER I . n 
I 1 37  ASN 37  37  37  ASN ASN I . n 
I 1 38  GLN 38  38  38  GLN GLN I . n 
I 1 39  GLU 39  39  39  GLU GLU I . n 
I 1 40  THR 40  40  40  THR THR I . n 
I 1 41  CYS 41  41  41  CYS CYS I . n 
I 1 42  VAL 42  42  42  VAL VAL I . n 
I 1 43  GLU 43  43  43  GLU GLU I . n 
I 1 44  ILE 44  44  44  ILE ILE I . n 
I 1 45  GLY 45  45  45  GLY GLY I . n 
I 1 46  GLU 46  46  46  GLU GLU I . n 
I 1 47  SER 47  47  47  SER SER I . n 
I 1 48  VAL 48  48  48  VAL VAL I . n 
I 1 49  ARG 49  49  49  ARG ARG I . n 
I 1 50  GLY 50  50  50  GLY GLY I . n 
I 1 51  GLU 51  51  51  GLU GLU I . n 
I 1 52  ASP 52  52  52  ASP ASP I . n 
I 1 53  VAL 53  53  53  VAL VAL I . n 
I 1 54  TYR 54  54  54  TYR TYR I . n 
I 1 55  ILE 55  55  55  ILE ILE I . n 
I 1 56  VAL 56  56  56  VAL VAL I . n 
I 1 57  GLN 57  57  57  GLN GLN I . n 
I 1 58  SER 58  58  58  SER SER I . n 
I 1 59  GLY 59  59  59  GLY GLY I . n 
I 1 60  CYS 60  60  60  CYS CYS I . n 
I 1 61  GLY 61  61  61  GLY GLY I . n 
I 1 62  GLU 62  62  62  GLU GLU I . n 
I 1 63  ILE 63  63  63  ILE ILE I . n 
I 1 64  ASN 64  64  64  ASN ASN I . n 
I 1 65  ASP 65  65  65  ASP ASP I . n 
I 1 66  ASN 66  66  66  ASN ASN I . n 
I 1 67  LEU 67  67  67  LEU LEU I . n 
I 1 68  MET 68  68  68  MET MET I . n 
I 1 69  GLU 69  69  69  GLU GLU I . n 
I 1 70  LEU 70  70  70  LEU LEU I . n 
I 1 71  LEU 71  71  71  LEU LEU I . n 
I 1 72  ILE 72  72  72  ILE ILE I . n 
I 1 73  MET 73  73  73  MET MET I . n 
I 1 74  ILE 74  74  74  ILE ILE I . n 
I 1 75  ASN 75  75  75  ASN ASN I . n 
I 1 76  ALA 76  76  76  ALA ALA I . n 
I 1 77  CYS 77  77  77  CYS CYS I . n 
I 1 78  LYS 78  78  78  LYS LYS I . n 
I 1 79  ILE 79  79  79  ILE ILE I . n 
I 1 80  ALA 80  80  80  ALA ALA I . n 
I 1 81  SER 81  81  81  SER SER I . n 
I 1 82  ALA 82  82  82  ALA ALA I . n 
I 1 83  SER 83  83  83  SER SER I . n 
I 1 84  ARG 84  84  84  ARG ARG I . n 
I 1 85  VAL 85  85  85  VAL VAL I . n 
I 1 86  THR 86  86  86  THR THR I . n 
I 1 87  ALA 87  87  87  ALA ALA I . n 
I 1 88  VAL 88  88  88  VAL VAL I . n 
I 1 89  ILE 89  89  89  ILE ILE I . n 
I 1 90  PRO 90  90  90  PRO PRO I . n 
I 1 91  CYS 91  91  91  CYS CYS I . n 
I 1 92  PHE 92  92  92  PHE PHE I . n 
I 1 93  PRO 93  93  93  PRO PRO I . n 
I 1 94  TYR 94  94  94  TYR TYR I . n 
I 1 95  ALA 95  95  95  ALA ALA I . n 
I 1 96  ARG 96  96  96  ARG ARG I . n 
I 1 97  GLN 97  97  97  GLN GLN I . n 
I 1 98  ASP 98  98  98  ASP ASP I . n 
I 1 99  LYS 99  99  99  LYS LYS I . n 
I 1 100 LYS 100 100 100 LYS LYS I . n 
I 1 101 ASP 101 101 101 ASP ASP I . n 
I 1 102 LYS 102 102 102 LYS LYS I . n 
I 1 103 SER 103 103 103 SER SER I . n 
I 1 104 ARG 104 104 104 ARG ARG I . n 
I 1 105 ALA 105 105 105 ALA ALA I . n 
I 1 106 PRO 106 106 106 PRO PRO I . n 
I 1 107 ILE 107 107 107 ILE ILE I . n 
I 1 108 SER 108 108 108 SER SER I . n 
I 1 109 ALA 109 109 109 ALA ALA I . n 
I 1 110 LYS 110 110 110 LYS LYS I . n 
I 1 111 LEU 111 111 111 LEU LEU I . n 
I 1 112 VAL 112 112 112 VAL VAL I . n 
I 1 113 ALA 113 113 113 ALA ALA I . n 
I 1 114 ASN 114 114 114 ASN ASN I . n 
I 1 115 MET 115 115 115 MET MET I . n 
I 1 116 LEU 116 116 116 LEU LEU I . n 
I 1 117 SER 117 117 117 SER SER I . n 
I 1 118 VAL 118 118 118 VAL VAL I . n 
I 1 119 ALA 119 119 119 ALA ALA I . n 
I 1 120 GLY 120 120 120 GLY GLY I . n 
I 1 121 ALA 121 121 121 ALA ALA I . n 
I 1 122 ASP 122 122 122 ASP ASP I . n 
I 1 123 HIS 123 123 123 HIS HIS I . n 
I 1 124 ILE 124 124 124 ILE ILE I . n 
I 1 125 ILE 125 125 125 ILE ILE I . n 
I 1 126 THR 126 126 126 THR THR I . n 
I 1 127 MET 127 127 127 MET MET I . n 
I 1 128 ASP 128 128 128 ASP ASP I . n 
I 1 129 LEU 129 129 129 LEU LEU I . n 
I 1 130 HIS 130 130 130 HIS HIS I . n 
I 1 131 ALA 131 131 131 ALA ALA I . n 
I 1 132 SER 132 132 132 SER SER I . n 
I 1 133 GLN 133 133 133 GLN GLN I . n 
I 1 134 ILE 134 134 134 ILE ILE I . n 
I 1 135 GLN 135 135 135 GLN GLN I . n 
I 1 136 GLY 136 136 136 GLY GLY I . n 
I 1 137 PHE 137 137 137 PHE PHE I . n 
I 1 138 PHE 138 138 138 PHE PHE I . n 
I 1 139 ASP 139 139 139 ASP ASP I . n 
I 1 140 ILE 140 140 140 ILE ILE I . n 
I 1 141 PRO 141 141 141 PRO PRO I . n 
I 1 142 VAL 142 142 142 VAL VAL I . n 
I 1 143 ASP 143 143 143 ASP ASP I . n 
I 1 144 ASN 144 144 144 ASN ASN I . n 
I 1 145 LEU 145 145 145 LEU LEU I . n 
I 1 146 TYR 146 146 146 TYR TYR I . n 
I 1 147 ALA 147 147 147 ALA ALA I . n 
I 1 148 GLU 148 148 148 GLU GLU I . n 
I 1 149 PRO 149 149 149 PRO PRO I . n 
I 1 150 ALA 150 150 150 ALA ALA I . n 
I 1 151 VAL 151 151 151 VAL VAL I . n 
I 1 152 LEU 152 152 152 LEU LEU I . n 
I 1 153 LYS 153 153 153 LYS LYS I . n 
I 1 154 TRP 154 154 154 TRP TRP I . n 
I 1 155 ILE 155 155 155 ILE ILE I . n 
I 1 156 ARG 156 156 156 ARG ARG I . n 
I 1 157 GLU 157 157 157 GLU GLU I . n 
I 1 158 ASN 158 158 158 ASN ASN I . n 
I 1 159 ILE 159 159 159 ILE ILE I . n 
I 1 160 SER 160 160 160 SER SER I . n 
I 1 161 GLU 161 161 161 GLU GLU I . n 
I 1 162 TRP 162 162 162 TRP TRP I . n 
I 1 163 ARG 163 163 163 ARG ARG I . n 
I 1 164 ASN 164 164 164 ASN ASN I . n 
I 1 165 CYS 165 165 165 CYS CYS I . n 
I 1 166 THR 166 166 166 THR THR I . n 
I 1 167 ILE 167 167 167 ILE ILE I . n 
I 1 168 VAL 168 168 168 VAL VAL I . n 
I 1 169 SER 169 169 169 SER SER I . n 
I 1 170 PRO 170 170 170 PRO PRO I . n 
I 1 171 ASP 171 171 171 ASP ASP I . n 
I 1 172 ALA 172 172 172 ALA ALA I . n 
I 1 173 GLY 173 173 173 GLY GLY I . n 
I 1 174 GLY 174 174 174 GLY GLY I . n 
I 1 175 ALA 175 175 175 ALA ALA I . n 
I 1 176 LYS 176 176 176 LYS LYS I . n 
I 1 177 ARG 177 177 177 ARG ARG I . n 
I 1 178 VAL 178 178 178 VAL VAL I . n 
I 1 179 THR 179 179 179 THR THR I . n 
I 1 180 SER 180 180 180 SER SER I . n 
I 1 181 ILE 181 181 181 ILE ILE I . n 
I 1 182 ALA 182 182 182 ALA ALA I . n 
I 1 183 ASP 183 183 183 ASP ASP I . n 
I 1 184 ARG 184 184 184 ARG ARG I . n 
I 1 185 LEU 185 185 185 LEU LEU I . n 
I 1 186 ASN 186 186 186 ASN ASN I . n 
I 1 187 VAL 187 187 187 VAL VAL I . n 
I 1 188 ASP 188 188 188 ASP ASP I . n 
I 1 189 PHE 189 189 189 PHE PHE I . n 
I 1 190 ALA 190 190 190 ALA ALA I . n 
I 1 191 LEU 191 191 191 LEU LEU I . n 
I 1 192 ILE 192 192 192 ILE ILE I . n 
I 1 193 HIS 193 193 193 HIS HIS I . n 
I 1 194 LYS 194 194 194 LYS LYS I . n 
I 1 195 GLU 195 195 195 GLU GLU I . n 
I 1 196 ARG 196 196 ?   ?   ?   I . n 
I 1 197 LYS 197 197 ?   ?   ?   I . n 
I 1 198 LYS 198 198 ?   ?   ?   I . n 
I 1 199 ALA 199 199 ?   ?   ?   I . n 
I 1 200 ASN 200 200 ?   ?   ?   I . n 
I 1 201 GLU 201 201 ?   ?   ?   I . n 
I 1 202 VAL 202 202 ?   ?   ?   I . n 
I 1 203 ASP 203 203 203 ASP ASP I . n 
I 1 204 ARG 204 204 204 ARG ARG I . n 
I 1 205 MET 205 205 205 MET MET I . n 
I 1 206 VAL 206 206 206 VAL VAL I . n 
I 1 207 LEU 207 207 207 LEU LEU I . n 
I 1 208 VAL 208 208 208 VAL VAL I . n 
I 1 209 GLY 209 209 209 GLY GLY I . n 
I 1 210 ASP 210 210 210 ASP ASP I . n 
I 1 211 VAL 211 211 211 VAL VAL I . n 
I 1 212 LYS 212 212 212 LYS LYS I . n 
I 1 213 ASP 213 213 213 ASP ASP I . n 
I 1 214 ARG 214 214 214 ARG ARG I . n 
I 1 215 VAL 215 215 215 VAL VAL I . n 
I 1 216 ALA 216 216 216 ALA ALA I . n 
I 1 217 ILE 217 217 217 ILE ILE I . n 
I 1 218 LEU 218 218 218 LEU LEU I . n 
I 1 219 VAL 219 219 219 VAL VAL I . n 
I 1 220 ASP 220 220 220 ASP ASP I . n 
I 1 221 ASP 221 221 221 ASP ASP I . n 
I 1 222 MET 222 222 222 MET MET I . n 
I 1 223 ALA 223 223 223 ALA ALA I . n 
I 1 224 ASP 224 224 224 ASP ASP I . n 
I 1 225 THR 225 225 225 THR THR I . n 
I 1 226 CYS 226 226 226 CYS CYS I . n 
I 1 227 GLY 227 227 227 GLY GLY I . n 
I 1 228 THR 228 228 228 THR THR I . n 
I 1 229 ILE 229 229 229 ILE ILE I . n 
I 1 230 CYS 230 230 230 CYS CYS I . n 
I 1 231 HIS 231 231 231 HIS HIS I . n 
I 1 232 ALA 232 232 232 ALA ALA I . n 
I 1 233 ALA 233 233 233 ALA ALA I . n 
I 1 234 ASP 234 234 234 ASP ASP I . n 
I 1 235 LYS 235 235 235 LYS LYS I . n 
I 1 236 LEU 236 236 236 LEU LEU I . n 
I 1 237 LEU 237 237 237 LEU LEU I . n 
I 1 238 SER 238 238 238 SER SER I . n 
I 1 239 ALA 239 239 239 ALA ALA I . n 
I 1 240 GLY 240 240 240 GLY GLY I . n 
I 1 241 ALA 241 241 241 ALA ALA I . n 
I 1 242 THR 242 242 242 THR THR I . n 
I 1 243 ARG 243 243 243 ARG ARG I . n 
I 1 244 VAL 244 244 244 VAL VAL I . n 
I 1 245 TYR 245 245 245 TYR TYR I . n 
I 1 246 ALA 246 246 246 ALA ALA I . n 
I 1 247 ILE 247 247 247 ILE ILE I . n 
I 1 248 LEU 248 248 248 LEU LEU I . n 
I 1 249 THR 249 249 249 THR THR I . n 
I 1 250 HIS 250 250 250 HIS HIS I . n 
I 1 251 GLY 251 251 251 GLY GLY I . n 
I 1 252 ILE 252 252 252 ILE ILE I . n 
I 1 253 PHE 253 253 253 PHE PHE I . n 
I 1 254 SER 254 254 254 SER SER I . n 
I 1 255 GLY 255 255 255 GLY GLY I . n 
I 1 256 PRO 256 256 256 PRO PRO I . n 
I 1 257 ALA 257 257 257 ALA ALA I . n 
I 1 258 ILE 258 258 258 ILE ILE I . n 
I 1 259 SER 259 259 259 SER SER I . n 
I 1 260 ARG 260 260 260 ARG ARG I . n 
I 1 261 ILE 261 261 261 ILE ILE I . n 
I 1 262 ASN 262 262 262 ASN ASN I . n 
I 1 263 ASN 263 263 263 ASN ASN I . n 
I 1 264 ALA 264 264 264 ALA ALA I . n 
I 1 265 CYS 265 265 265 CYS CYS I . n 
I 1 266 PHE 266 266 266 PHE PHE I . n 
I 1 267 GLU 267 267 267 GLU GLU I . n 
I 1 268 ALA 268 268 268 ALA ALA I . n 
I 1 269 VAL 269 269 269 VAL VAL I . n 
I 1 270 VAL 270 270 270 VAL VAL I . n 
I 1 271 VAL 271 271 271 VAL VAL I . n 
I 1 272 THR 272 272 272 THR THR I . n 
I 1 273 ASN 273 273 273 ASN ASN I . n 
I 1 274 THR 274 274 274 THR THR I . n 
I 1 275 ILE 275 275 275 ILE ILE I . n 
I 1 276 PRO 276 276 276 PRO PRO I . n 
I 1 277 GLN 277 277 277 GLN GLN I . n 
I 1 278 GLU 278 278 278 GLU GLU I . n 
I 1 279 ASP 279 279 279 ASP ASP I . n 
I 1 280 LYS 280 280 280 LYS LYS I . n 
I 1 281 MET 281 281 281 MET MET I . n 
I 1 282 LYS 282 282 282 LYS LYS I . n 
I 1 283 HIS 283 283 283 HIS HIS I . n 
I 1 284 CYS 284 284 284 CYS CYS I . n 
I 1 285 SER 285 285 285 SER SER I . n 
I 1 286 LYS 286 286 286 LYS LYS I . n 
I 1 287 ILE 287 287 287 ILE ILE I . n 
I 1 288 GLN 288 288 288 GLN GLN I . n 
I 1 289 VAL 289 289 289 VAL VAL I . n 
I 1 290 ILE 290 290 290 ILE ILE I . n 
I 1 291 ASP 291 291 291 ASP ASP I . n 
I 1 292 ILE 292 292 292 ILE ILE I . n 
I 1 293 SER 293 293 293 SER SER I . n 
I 1 294 MET 294 294 294 MET MET I . n 
I 1 295 ILE 295 295 295 ILE ILE I . n 
I 1 296 LEU 296 296 296 LEU LEU I . n 
I 1 297 ALA 297 297 297 ALA ALA I . n 
I 1 298 GLU 298 298 298 GLU GLU I . n 
I 1 299 ALA 299 299 299 ALA ALA I . n 
I 1 300 ILE 300 300 300 ILE ILE I . n 
I 1 301 ARG 301 301 301 ARG ARG I . n 
I 1 302 ARG 302 302 302 ARG ARG I . n 
I 1 303 THR 303 303 303 THR THR I . n 
I 1 304 HIS 304 304 304 HIS HIS I . n 
I 1 305 ASN 305 305 305 ASN ASN I . n 
I 1 306 GLY 306 306 306 GLY GLY I . n 
I 1 307 GLU 307 307 307 GLU GLU I . n 
I 1 308 SER 308 308 308 SER SER I . n 
I 1 309 VAL 309 309 309 VAL VAL I . n 
I 1 310 SER 310 310 310 SER SER I . n 
I 1 311 TYR 311 311 311 TYR TYR I . n 
I 1 312 LEU 312 312 312 LEU LEU I . n 
I 1 313 PHE 313 313 313 PHE PHE I . n 
I 1 314 SER 314 314 314 SER SER I . n 
I 1 315 HIS 315 315 315 HIS HIS I . n 
I 1 316 VAL 316 316 316 VAL VAL I . n 
I 1 317 PRO 317 317 317 PRO PRO I . n 
I 1 318 LEU 318 318 ?   ?   ?   I . n 
J 1 1   SER 1   1   ?   ?   ?   J . n 
J 1 2   PRO 2   2   2   PRO PRO J . n 
J 1 3   ASN 3   3   3   ASN ASN J . n 
J 1 4   ILE 4   4   4   ILE ILE J . n 
J 1 5   LYS 5   5   5   LYS LYS J . n 
J 1 6   ILE 6   6   6   ILE ILE J . n 
J 1 7   PHE 7   7   7   PHE PHE J . n 
J 1 8   SER 8   8   8   SER SER J . n 
J 1 9   GLY 9   9   9   GLY GLY J . n 
J 1 10  SER 10  10  10  SER SER J . n 
J 1 11  SER 11  11  11  SER SER J . n 
J 1 12  HIS 12  12  12  HIS HIS J . n 
J 1 13  GLN 13  13  13  GLN GLN J . n 
J 1 14  ASP 14  14  14  ASP ASP J . n 
J 1 15  LEU 15  15  15  LEU LEU J . n 
J 1 16  SER 16  16  16  SER SER J . n 
J 1 17  GLN 17  17  17  GLN GLN J . n 
J 1 18  LYS 18  18  18  LYS LYS J . n 
J 1 19  ILE 19  19  19  ILE ILE J . n 
J 1 20  ALA 20  20  20  ALA ALA J . n 
J 1 21  ASP 21  21  21  ASP ASP J . n 
J 1 22  ARG 22  22  22  ARG ARG J . n 
J 1 23  LEU 23  23  23  LEU LEU J . n 
J 1 24  GLY 24  24  24  GLY GLY J . n 
J 1 25  LEU 25  25  25  LEU LEU J . n 
J 1 26  GLU 26  26  26  GLU GLU J . n 
J 1 27  LEU 27  27  27  LEU LEU J . n 
J 1 28  GLY 28  28  28  GLY GLY J . n 
J 1 29  LYS 29  29  29  LYS LYS J . n 
J 1 30  VAL 30  30  30  VAL VAL J . n 
J 1 31  VAL 31  31  31  VAL VAL J . n 
J 1 32  THR 32  32  32  THR THR J . n 
J 1 33  LYS 33  33  33  LYS LYS J . n 
J 1 34  LYS 34  34  34  LYS LYS J . n 
J 1 35  PHE 35  35  35  PHE PHE J . n 
J 1 36  SER 36  36  36  SER SER J . n 
J 1 37  ASN 37  37  37  ASN ASN J . n 
J 1 38  GLN 38  38  38  GLN GLN J . n 
J 1 39  GLU 39  39  39  GLU GLU J . n 
J 1 40  THR 40  40  40  THR THR J . n 
J 1 41  CYS 41  41  41  CYS CYS J . n 
J 1 42  VAL 42  42  42  VAL VAL J . n 
J 1 43  GLU 43  43  43  GLU GLU J . n 
J 1 44  ILE 44  44  44  ILE ILE J . n 
J 1 45  GLY 45  45  45  GLY GLY J . n 
J 1 46  GLU 46  46  46  GLU GLU J . n 
J 1 47  SER 47  47  47  SER SER J . n 
J 1 48  VAL 48  48  48  VAL VAL J . n 
J 1 49  ARG 49  49  49  ARG ARG J . n 
J 1 50  GLY 50  50  50  GLY GLY J . n 
J 1 51  GLU 51  51  51  GLU GLU J . n 
J 1 52  ASP 52  52  52  ASP ASP J . n 
J 1 53  VAL 53  53  53  VAL VAL J . n 
J 1 54  TYR 54  54  54  TYR TYR J . n 
J 1 55  ILE 55  55  55  ILE ILE J . n 
J 1 56  VAL 56  56  56  VAL VAL J . n 
J 1 57  GLN 57  57  57  GLN GLN J . n 
J 1 58  SER 58  58  58  SER SER J . n 
J 1 59  GLY 59  59  59  GLY GLY J . n 
J 1 60  CYS 60  60  60  CYS CYS J . n 
J 1 61  GLY 61  61  61  GLY GLY J . n 
J 1 62  GLU 62  62  62  GLU GLU J . n 
J 1 63  ILE 63  63  63  ILE ILE J . n 
J 1 64  ASN 64  64  64  ASN ASN J . n 
J 1 65  ASP 65  65  65  ASP ASP J . n 
J 1 66  ASN 66  66  66  ASN ASN J . n 
J 1 67  LEU 67  67  67  LEU LEU J . n 
J 1 68  MET 68  68  68  MET MET J . n 
J 1 69  GLU 69  69  69  GLU GLU J . n 
J 1 70  LEU 70  70  70  LEU LEU J . n 
J 1 71  LEU 71  71  71  LEU LEU J . n 
J 1 72  ILE 72  72  72  ILE ILE J . n 
J 1 73  MET 73  73  73  MET MET J . n 
J 1 74  ILE 74  74  74  ILE ILE J . n 
J 1 75  ASN 75  75  75  ASN ASN J . n 
J 1 76  ALA 76  76  76  ALA ALA J . n 
J 1 77  CYS 77  77  77  CYS CYS J . n 
J 1 78  LYS 78  78  78  LYS LYS J . n 
J 1 79  ILE 79  79  79  ILE ILE J . n 
J 1 80  ALA 80  80  80  ALA ALA J . n 
J 1 81  SER 81  81  81  SER SER J . n 
J 1 82  ALA 82  82  82  ALA ALA J . n 
J 1 83  SER 83  83  83  SER SER J . n 
J 1 84  ARG 84  84  84  ARG ARG J . n 
J 1 85  VAL 85  85  85  VAL VAL J . n 
J 1 86  THR 86  86  86  THR THR J . n 
J 1 87  ALA 87  87  87  ALA ALA J . n 
J 1 88  VAL 88  88  88  VAL VAL J . n 
J 1 89  ILE 89  89  89  ILE ILE J . n 
J 1 90  PRO 90  90  90  PRO PRO J . n 
J 1 91  CYS 91  91  91  CYS CYS J . n 
J 1 92  PHE 92  92  92  PHE PHE J . n 
J 1 93  PRO 93  93  93  PRO PRO J . n 
J 1 94  TYR 94  94  94  TYR TYR J . n 
J 1 95  ALA 95  95  95  ALA ALA J . n 
J 1 96  ARG 96  96  96  ARG ARG J . n 
J 1 97  GLN 97  97  97  GLN GLN J . n 
J 1 98  ASP 98  98  98  ASP ASP J . n 
J 1 99  LYS 99  99  99  LYS LYS J . n 
J 1 100 LYS 100 100 100 LYS LYS J . n 
J 1 101 ASP 101 101 101 ASP ASP J . n 
J 1 102 LYS 102 102 102 LYS LYS J . n 
J 1 103 SER 103 103 103 SER SER J . n 
J 1 104 ARG 104 104 104 ARG ARG J . n 
J 1 105 ALA 105 105 105 ALA ALA J . n 
J 1 106 PRO 106 106 106 PRO PRO J . n 
J 1 107 ILE 107 107 107 ILE ILE J . n 
J 1 108 SER 108 108 108 SER SER J . n 
J 1 109 ALA 109 109 109 ALA ALA J . n 
J 1 110 LYS 110 110 110 LYS LYS J . n 
J 1 111 LEU 111 111 111 LEU LEU J . n 
J 1 112 VAL 112 112 112 VAL VAL J . n 
J 1 113 ALA 113 113 113 ALA ALA J . n 
J 1 114 ASN 114 114 114 ASN ASN J . n 
J 1 115 MET 115 115 115 MET MET J . n 
J 1 116 LEU 116 116 116 LEU LEU J . n 
J 1 117 SER 117 117 117 SER SER J . n 
J 1 118 VAL 118 118 118 VAL VAL J . n 
J 1 119 ALA 119 119 119 ALA ALA J . n 
J 1 120 GLY 120 120 120 GLY GLY J . n 
J 1 121 ALA 121 121 121 ALA ALA J . n 
J 1 122 ASP 122 122 122 ASP ASP J . n 
J 1 123 HIS 123 123 123 HIS HIS J . n 
J 1 124 ILE 124 124 124 ILE ILE J . n 
J 1 125 ILE 125 125 125 ILE ILE J . n 
J 1 126 THR 126 126 126 THR THR J . n 
J 1 127 MET 127 127 127 MET MET J . n 
J 1 128 ASP 128 128 128 ASP ASP J . n 
J 1 129 LEU 129 129 129 LEU LEU J . n 
J 1 130 HIS 130 130 130 HIS HIS J . n 
J 1 131 ALA 131 131 131 ALA ALA J . n 
J 1 132 SER 132 132 132 SER SER J . n 
J 1 133 GLN 133 133 133 GLN GLN J . n 
J 1 134 ILE 134 134 134 ILE ILE J . n 
J 1 135 GLN 135 135 135 GLN GLN J . n 
J 1 136 GLY 136 136 136 GLY GLY J . n 
J 1 137 PHE 137 137 137 PHE PHE J . n 
J 1 138 PHE 138 138 138 PHE PHE J . n 
J 1 139 ASP 139 139 139 ASP ASP J . n 
J 1 140 ILE 140 140 140 ILE ILE J . n 
J 1 141 PRO 141 141 141 PRO PRO J . n 
J 1 142 VAL 142 142 142 VAL VAL J . n 
J 1 143 ASP 143 143 143 ASP ASP J . n 
J 1 144 ASN 144 144 144 ASN ASN J . n 
J 1 145 LEU 145 145 145 LEU LEU J . n 
J 1 146 TYR 146 146 146 TYR TYR J . n 
J 1 147 ALA 147 147 147 ALA ALA J . n 
J 1 148 GLU 148 148 148 GLU GLU J . n 
J 1 149 PRO 149 149 149 PRO PRO J . n 
J 1 150 ALA 150 150 150 ALA ALA J . n 
J 1 151 VAL 151 151 151 VAL VAL J . n 
J 1 152 LEU 152 152 152 LEU LEU J . n 
J 1 153 LYS 153 153 153 LYS LYS J . n 
J 1 154 TRP 154 154 154 TRP TRP J . n 
J 1 155 ILE 155 155 155 ILE ILE J . n 
J 1 156 ARG 156 156 156 ARG ARG J . n 
J 1 157 GLU 157 157 157 GLU GLU J . n 
J 1 158 ASN 158 158 158 ASN ASN J . n 
J 1 159 ILE 159 159 159 ILE ILE J . n 
J 1 160 SER 160 160 160 SER SER J . n 
J 1 161 GLU 161 161 161 GLU GLU J . n 
J 1 162 TRP 162 162 162 TRP TRP J . n 
J 1 163 ARG 163 163 163 ARG ARG J . n 
J 1 164 ASN 164 164 164 ASN ASN J . n 
J 1 165 CYS 165 165 165 CYS CYS J . n 
J 1 166 THR 166 166 166 THR THR J . n 
J 1 167 ILE 167 167 167 ILE ILE J . n 
J 1 168 VAL 168 168 168 VAL VAL J . n 
J 1 169 SER 169 169 169 SER SER J . n 
J 1 170 PRO 170 170 170 PRO PRO J . n 
J 1 171 ASP 171 171 171 ASP ASP J . n 
J 1 172 ALA 172 172 172 ALA ALA J . n 
J 1 173 GLY 173 173 173 GLY GLY J . n 
J 1 174 GLY 174 174 174 GLY GLY J . n 
J 1 175 ALA 175 175 175 ALA ALA J . n 
J 1 176 LYS 176 176 176 LYS LYS J . n 
J 1 177 ARG 177 177 177 ARG ARG J . n 
J 1 178 VAL 178 178 178 VAL VAL J . n 
J 1 179 THR 179 179 179 THR THR J . n 
J 1 180 SER 180 180 180 SER SER J . n 
J 1 181 ILE 181 181 181 ILE ILE J . n 
J 1 182 ALA 182 182 182 ALA ALA J . n 
J 1 183 ASP 183 183 183 ASP ASP J . n 
J 1 184 ARG 184 184 184 ARG ARG J . n 
J 1 185 LEU 185 185 185 LEU LEU J . n 
J 1 186 ASN 186 186 186 ASN ASN J . n 
J 1 187 VAL 187 187 187 VAL VAL J . n 
J 1 188 ASP 188 188 188 ASP ASP J . n 
J 1 189 PHE 189 189 189 PHE PHE J . n 
J 1 190 ALA 190 190 190 ALA ALA J . n 
J 1 191 LEU 191 191 191 LEU LEU J . n 
J 1 192 ILE 192 192 192 ILE ILE J . n 
J 1 193 HIS 193 193 193 HIS HIS J . n 
J 1 194 LYS 194 194 194 LYS LYS J . n 
J 1 195 GLU 195 195 195 GLU GLU J . n 
J 1 196 ARG 196 196 ?   ?   ?   J . n 
J 1 197 LYS 197 197 ?   ?   ?   J . n 
J 1 198 LYS 198 198 ?   ?   ?   J . n 
J 1 199 ALA 199 199 ?   ?   ?   J . n 
J 1 200 ASN 200 200 ?   ?   ?   J . n 
J 1 201 GLU 201 201 ?   ?   ?   J . n 
J 1 202 VAL 202 202 ?   ?   ?   J . n 
J 1 203 ASP 203 203 203 ASP ASP J . n 
J 1 204 ARG 204 204 204 ARG ARG J . n 
J 1 205 MET 205 205 205 MET MET J . n 
J 1 206 VAL 206 206 206 VAL VAL J . n 
J 1 207 LEU 207 207 207 LEU LEU J . n 
J 1 208 VAL 208 208 208 VAL VAL J . n 
J 1 209 GLY 209 209 209 GLY GLY J . n 
J 1 210 ASP 210 210 210 ASP ASP J . n 
J 1 211 VAL 211 211 211 VAL VAL J . n 
J 1 212 LYS 212 212 212 LYS LYS J . n 
J 1 213 ASP 213 213 213 ASP ASP J . n 
J 1 214 ARG 214 214 214 ARG ARG J . n 
J 1 215 VAL 215 215 215 VAL VAL J . n 
J 1 216 ALA 216 216 216 ALA ALA J . n 
J 1 217 ILE 217 217 217 ILE ILE J . n 
J 1 218 LEU 218 218 218 LEU LEU J . n 
J 1 219 VAL 219 219 219 VAL VAL J . n 
J 1 220 ASP 220 220 220 ASP ASP J . n 
J 1 221 ASP 221 221 221 ASP ASP J . n 
J 1 222 MET 222 222 222 MET MET J . n 
J 1 223 ALA 223 223 223 ALA ALA J . n 
J 1 224 ASP 224 224 224 ASP ASP J . n 
J 1 225 THR 225 225 225 THR THR J . n 
J 1 226 CYS 226 226 226 CYS CYS J . n 
J 1 227 GLY 227 227 227 GLY GLY J . n 
J 1 228 THR 228 228 228 THR THR J . n 
J 1 229 ILE 229 229 229 ILE ILE J . n 
J 1 230 CYS 230 230 230 CYS CYS J . n 
J 1 231 HIS 231 231 231 HIS HIS J . n 
J 1 232 ALA 232 232 232 ALA ALA J . n 
J 1 233 ALA 233 233 233 ALA ALA J . n 
J 1 234 ASP 234 234 234 ASP ASP J . n 
J 1 235 LYS 235 235 235 LYS LYS J . n 
J 1 236 LEU 236 236 236 LEU LEU J . n 
J 1 237 LEU 237 237 237 LEU LEU J . n 
J 1 238 SER 238 238 238 SER SER J . n 
J 1 239 ALA 239 239 239 ALA ALA J . n 
J 1 240 GLY 240 240 240 GLY GLY J . n 
J 1 241 ALA 241 241 241 ALA ALA J . n 
J 1 242 THR 242 242 242 THR THR J . n 
J 1 243 ARG 243 243 243 ARG ARG J . n 
J 1 244 VAL 244 244 244 VAL VAL J . n 
J 1 245 TYR 245 245 245 TYR TYR J . n 
J 1 246 ALA 246 246 246 ALA ALA J . n 
J 1 247 ILE 247 247 247 ILE ILE J . n 
J 1 248 LEU 248 248 248 LEU LEU J . n 
J 1 249 THR 249 249 249 THR THR J . n 
J 1 250 HIS 250 250 250 HIS HIS J . n 
J 1 251 GLY 251 251 251 GLY GLY J . n 
J 1 252 ILE 252 252 252 ILE ILE J . n 
J 1 253 PHE 253 253 253 PHE PHE J . n 
J 1 254 SER 254 254 254 SER SER J . n 
J 1 255 GLY 255 255 255 GLY GLY J . n 
J 1 256 PRO 256 256 256 PRO PRO J . n 
J 1 257 ALA 257 257 257 ALA ALA J . n 
J 1 258 ILE 258 258 258 ILE ILE J . n 
J 1 259 SER 259 259 259 SER SER J . n 
J 1 260 ARG 260 260 260 ARG ARG J . n 
J 1 261 ILE 261 261 261 ILE ILE J . n 
J 1 262 ASN 262 262 262 ASN ASN J . n 
J 1 263 ASN 263 263 263 ASN ASN J . n 
J 1 264 ALA 264 264 264 ALA ALA J . n 
J 1 265 CYS 265 265 265 CYS CYS J . n 
J 1 266 PHE 266 266 266 PHE PHE J . n 
J 1 267 GLU 267 267 267 GLU GLU J . n 
J 1 268 ALA 268 268 268 ALA ALA J . n 
J 1 269 VAL 269 269 269 VAL VAL J . n 
J 1 270 VAL 270 270 270 VAL VAL J . n 
J 1 271 VAL 271 271 271 VAL VAL J . n 
J 1 272 THR 272 272 272 THR THR J . n 
J 1 273 ASN 273 273 273 ASN ASN J . n 
J 1 274 THR 274 274 274 THR THR J . n 
J 1 275 ILE 275 275 275 ILE ILE J . n 
J 1 276 PRO 276 276 276 PRO PRO J . n 
J 1 277 GLN 277 277 277 GLN GLN J . n 
J 1 278 GLU 278 278 278 GLU GLU J . n 
J 1 279 ASP 279 279 279 ASP ASP J . n 
J 1 280 LYS 280 280 280 LYS LYS J . n 
J 1 281 MET 281 281 281 MET MET J . n 
J 1 282 LYS 282 282 282 LYS LYS J . n 
J 1 283 HIS 283 283 283 HIS HIS J . n 
J 1 284 CYS 284 284 284 CYS CYS J . n 
J 1 285 SER 285 285 285 SER SER J . n 
J 1 286 LYS 286 286 286 LYS LYS J . n 
J 1 287 ILE 287 287 287 ILE ILE J . n 
J 1 288 GLN 288 288 288 GLN GLN J . n 
J 1 289 VAL 289 289 289 VAL VAL J . n 
J 1 290 ILE 290 290 290 ILE ILE J . n 
J 1 291 ASP 291 291 291 ASP ASP J . n 
J 1 292 ILE 292 292 292 ILE ILE J . n 
J 1 293 SER 293 293 293 SER SER J . n 
J 1 294 MET 294 294 294 MET MET J . n 
J 1 295 ILE 295 295 295 ILE ILE J . n 
J 1 296 LEU 296 296 296 LEU LEU J . n 
J 1 297 ALA 297 297 297 ALA ALA J . n 
J 1 298 GLU 298 298 298 GLU GLU J . n 
J 1 299 ALA 299 299 299 ALA ALA J . n 
J 1 300 ILE 300 300 300 ILE ILE J . n 
J 1 301 ARG 301 301 301 ARG ARG J . n 
J 1 302 ARG 302 302 302 ARG ARG J . n 
J 1 303 THR 303 303 303 THR THR J . n 
J 1 304 HIS 304 304 304 HIS HIS J . n 
J 1 305 ASN 305 305 305 ASN ASN J . n 
J 1 306 GLY 306 306 306 GLY GLY J . n 
J 1 307 GLU 307 307 307 GLU GLU J . n 
J 1 308 SER 308 308 308 SER SER J . n 
J 1 309 VAL 309 309 309 VAL VAL J . n 
J 1 310 SER 310 310 310 SER SER J . n 
J 1 311 TYR 311 311 311 TYR TYR J . n 
J 1 312 LEU 312 312 312 LEU LEU J . n 
J 1 313 PHE 313 313 313 PHE PHE J . n 
J 1 314 SER 314 314 314 SER SER J . n 
J 1 315 HIS 315 315 315 HIS HIS J . n 
J 1 316 VAL 316 316 316 VAL VAL J . n 
J 1 317 PRO 317 317 317 PRO PRO J . n 
J 1 318 LEU 318 318 ?   ?   ?   J . n 
K 1 1   SER 1   1   ?   ?   ?   K . n 
K 1 2   PRO 2   2   2   PRO PRO K . n 
K 1 3   ASN 3   3   3   ASN ASN K . n 
K 1 4   ILE 4   4   4   ILE ILE K . n 
K 1 5   LYS 5   5   5   LYS LYS K . n 
K 1 6   ILE 6   6   6   ILE ILE K . n 
K 1 7   PHE 7   7   7   PHE PHE K . n 
K 1 8   SER 8   8   8   SER SER K . n 
K 1 9   GLY 9   9   9   GLY GLY K . n 
K 1 10  SER 10  10  10  SER SER K . n 
K 1 11  SER 11  11  11  SER SER K . n 
K 1 12  HIS 12  12  12  HIS HIS K . n 
K 1 13  GLN 13  13  13  GLN GLN K . n 
K 1 14  ASP 14  14  14  ASP ASP K . n 
K 1 15  LEU 15  15  15  LEU LEU K . n 
K 1 16  SER 16  16  16  SER SER K . n 
K 1 17  GLN 17  17  17  GLN GLN K . n 
K 1 18  LYS 18  18  18  LYS LYS K . n 
K 1 19  ILE 19  19  19  ILE ILE K . n 
K 1 20  ALA 20  20  20  ALA ALA K . n 
K 1 21  ASP 21  21  21  ASP ASP K . n 
K 1 22  ARG 22  22  22  ARG ARG K . n 
K 1 23  LEU 23  23  23  LEU LEU K . n 
K 1 24  GLY 24  24  24  GLY GLY K . n 
K 1 25  LEU 25  25  25  LEU LEU K . n 
K 1 26  GLU 26  26  26  GLU GLU K . n 
K 1 27  LEU 27  27  27  LEU LEU K . n 
K 1 28  GLY 28  28  28  GLY GLY K . n 
K 1 29  LYS 29  29  29  LYS LYS K . n 
K 1 30  VAL 30  30  30  VAL VAL K . n 
K 1 31  VAL 31  31  31  VAL VAL K . n 
K 1 32  THR 32  32  32  THR THR K . n 
K 1 33  LYS 33  33  33  LYS LYS K . n 
K 1 34  LYS 34  34  34  LYS LYS K . n 
K 1 35  PHE 35  35  35  PHE PHE K . n 
K 1 36  SER 36  36  36  SER SER K . n 
K 1 37  ASN 37  37  37  ASN ASN K . n 
K 1 38  GLN 38  38  38  GLN GLN K . n 
K 1 39  GLU 39  39  39  GLU GLU K . n 
K 1 40  THR 40  40  40  THR THR K . n 
K 1 41  CYS 41  41  41  CYS CYS K . n 
K 1 42  VAL 42  42  42  VAL VAL K . n 
K 1 43  GLU 43  43  43  GLU GLU K . n 
K 1 44  ILE 44  44  44  ILE ILE K . n 
K 1 45  GLY 45  45  45  GLY GLY K . n 
K 1 46  GLU 46  46  46  GLU GLU K . n 
K 1 47  SER 47  47  47  SER SER K . n 
K 1 48  VAL 48  48  48  VAL VAL K . n 
K 1 49  ARG 49  49  49  ARG ARG K . n 
K 1 50  GLY 50  50  50  GLY GLY K . n 
K 1 51  GLU 51  51  51  GLU GLU K . n 
K 1 52  ASP 52  52  52  ASP ASP K . n 
K 1 53  VAL 53  53  53  VAL VAL K . n 
K 1 54  TYR 54  54  54  TYR TYR K . n 
K 1 55  ILE 55  55  55  ILE ILE K . n 
K 1 56  VAL 56  56  56  VAL VAL K . n 
K 1 57  GLN 57  57  57  GLN GLN K . n 
K 1 58  SER 58  58  58  SER SER K . n 
K 1 59  GLY 59  59  59  GLY GLY K . n 
K 1 60  CYS 60  60  60  CYS CYS K . n 
K 1 61  GLY 61  61  61  GLY GLY K . n 
K 1 62  GLU 62  62  62  GLU GLU K . n 
K 1 63  ILE 63  63  63  ILE ILE K . n 
K 1 64  ASN 64  64  64  ASN ASN K . n 
K 1 65  ASP 65  65  65  ASP ASP K . n 
K 1 66  ASN 66  66  66  ASN ASN K . n 
K 1 67  LEU 67  67  67  LEU LEU K . n 
K 1 68  MET 68  68  68  MET MET K . n 
K 1 69  GLU 69  69  69  GLU GLU K . n 
K 1 70  LEU 70  70  70  LEU LEU K . n 
K 1 71  LEU 71  71  71  LEU LEU K . n 
K 1 72  ILE 72  72  72  ILE ILE K . n 
K 1 73  MET 73  73  73  MET MET K . n 
K 1 74  ILE 74  74  74  ILE ILE K . n 
K 1 75  ASN 75  75  75  ASN ASN K . n 
K 1 76  ALA 76  76  76  ALA ALA K . n 
K 1 77  CYS 77  77  77  CYS CYS K . n 
K 1 78  LYS 78  78  78  LYS LYS K . n 
K 1 79  ILE 79  79  79  ILE ILE K . n 
K 1 80  ALA 80  80  80  ALA ALA K . n 
K 1 81  SER 81  81  81  SER SER K . n 
K 1 82  ALA 82  82  82  ALA ALA K . n 
K 1 83  SER 83  83  83  SER SER K . n 
K 1 84  ARG 84  84  84  ARG ARG K . n 
K 1 85  VAL 85  85  85  VAL VAL K . n 
K 1 86  THR 86  86  86  THR THR K . n 
K 1 87  ALA 87  87  87  ALA ALA K . n 
K 1 88  VAL 88  88  88  VAL VAL K . n 
K 1 89  ILE 89  89  89  ILE ILE K . n 
K 1 90  PRO 90  90  90  PRO PRO K . n 
K 1 91  CYS 91  91  91  CYS CYS K . n 
K 1 92  PHE 92  92  92  PHE PHE K . n 
K 1 93  PRO 93  93  93  PRO PRO K . n 
K 1 94  TYR 94  94  94  TYR TYR K . n 
K 1 95  ALA 95  95  95  ALA ALA K . n 
K 1 96  ARG 96  96  96  ARG ARG K . n 
K 1 97  GLN 97  97  97  GLN GLN K . n 
K 1 98  ASP 98  98  98  ASP ASP K . n 
K 1 99  LYS 99  99  99  LYS LYS K . n 
K 1 100 LYS 100 100 100 LYS LYS K . n 
K 1 101 ASP 101 101 101 ASP ASP K . n 
K 1 102 LYS 102 102 102 LYS LYS K . n 
K 1 103 SER 103 103 103 SER SER K . n 
K 1 104 ARG 104 104 104 ARG ARG K . n 
K 1 105 ALA 105 105 105 ALA ALA K . n 
K 1 106 PRO 106 106 106 PRO PRO K . n 
K 1 107 ILE 107 107 107 ILE ILE K . n 
K 1 108 SER 108 108 108 SER SER K . n 
K 1 109 ALA 109 109 109 ALA ALA K . n 
K 1 110 LYS 110 110 110 LYS LYS K . n 
K 1 111 LEU 111 111 111 LEU LEU K . n 
K 1 112 VAL 112 112 112 VAL VAL K . n 
K 1 113 ALA 113 113 113 ALA ALA K . n 
K 1 114 ASN 114 114 114 ASN ASN K . n 
K 1 115 MET 115 115 115 MET MET K . n 
K 1 116 LEU 116 116 116 LEU LEU K . n 
K 1 117 SER 117 117 117 SER SER K . n 
K 1 118 VAL 118 118 118 VAL VAL K . n 
K 1 119 ALA 119 119 119 ALA ALA K . n 
K 1 120 GLY 120 120 120 GLY GLY K . n 
K 1 121 ALA 121 121 121 ALA ALA K . n 
K 1 122 ASP 122 122 122 ASP ASP K . n 
K 1 123 HIS 123 123 123 HIS HIS K . n 
K 1 124 ILE 124 124 124 ILE ILE K . n 
K 1 125 ILE 125 125 125 ILE ILE K . n 
K 1 126 THR 126 126 126 THR THR K . n 
K 1 127 MET 127 127 127 MET MET K . n 
K 1 128 ASP 128 128 128 ASP ASP K . n 
K 1 129 LEU 129 129 129 LEU LEU K . n 
K 1 130 HIS 130 130 130 HIS HIS K . n 
K 1 131 ALA 131 131 131 ALA ALA K . n 
K 1 132 SER 132 132 132 SER SER K . n 
K 1 133 GLN 133 133 133 GLN GLN K . n 
K 1 134 ILE 134 134 134 ILE ILE K . n 
K 1 135 GLN 135 135 135 GLN GLN K . n 
K 1 136 GLY 136 136 136 GLY GLY K . n 
K 1 137 PHE 137 137 137 PHE PHE K . n 
K 1 138 PHE 138 138 138 PHE PHE K . n 
K 1 139 ASP 139 139 139 ASP ASP K . n 
K 1 140 ILE 140 140 140 ILE ILE K . n 
K 1 141 PRO 141 141 141 PRO PRO K . n 
K 1 142 VAL 142 142 142 VAL VAL K . n 
K 1 143 ASP 143 143 143 ASP ASP K . n 
K 1 144 ASN 144 144 144 ASN ASN K . n 
K 1 145 LEU 145 145 145 LEU LEU K . n 
K 1 146 TYR 146 146 146 TYR TYR K . n 
K 1 147 ALA 147 147 147 ALA ALA K . n 
K 1 148 GLU 148 148 148 GLU GLU K . n 
K 1 149 PRO 149 149 149 PRO PRO K . n 
K 1 150 ALA 150 150 150 ALA ALA K . n 
K 1 151 VAL 151 151 151 VAL VAL K . n 
K 1 152 LEU 152 152 152 LEU LEU K . n 
K 1 153 LYS 153 153 153 LYS LYS K . n 
K 1 154 TRP 154 154 154 TRP TRP K . n 
K 1 155 ILE 155 155 155 ILE ILE K . n 
K 1 156 ARG 156 156 156 ARG ARG K . n 
K 1 157 GLU 157 157 157 GLU GLU K . n 
K 1 158 ASN 158 158 158 ASN ASN K . n 
K 1 159 ILE 159 159 159 ILE ILE K . n 
K 1 160 SER 160 160 160 SER SER K . n 
K 1 161 GLU 161 161 161 GLU GLU K . n 
K 1 162 TRP 162 162 162 TRP TRP K . n 
K 1 163 ARG 163 163 163 ARG ARG K . n 
K 1 164 ASN 164 164 164 ASN ASN K . n 
K 1 165 CYS 165 165 165 CYS CYS K . n 
K 1 166 THR 166 166 166 THR THR K . n 
K 1 167 ILE 167 167 167 ILE ILE K . n 
K 1 168 VAL 168 168 168 VAL VAL K . n 
K 1 169 SER 169 169 169 SER SER K . n 
K 1 170 PRO 170 170 170 PRO PRO K . n 
K 1 171 ASP 171 171 171 ASP ASP K . n 
K 1 172 ALA 172 172 172 ALA ALA K . n 
K 1 173 GLY 173 173 173 GLY GLY K . n 
K 1 174 GLY 174 174 174 GLY GLY K . n 
K 1 175 ALA 175 175 175 ALA ALA K . n 
K 1 176 LYS 176 176 176 LYS LYS K . n 
K 1 177 ARG 177 177 177 ARG ARG K . n 
K 1 178 VAL 178 178 178 VAL VAL K . n 
K 1 179 THR 179 179 179 THR THR K . n 
K 1 180 SER 180 180 180 SER SER K . n 
K 1 181 ILE 181 181 181 ILE ILE K . n 
K 1 182 ALA 182 182 182 ALA ALA K . n 
K 1 183 ASP 183 183 183 ASP ASP K . n 
K 1 184 ARG 184 184 184 ARG ARG K . n 
K 1 185 LEU 185 185 185 LEU LEU K . n 
K 1 186 ASN 186 186 186 ASN ASN K . n 
K 1 187 VAL 187 187 187 VAL VAL K . n 
K 1 188 ASP 188 188 188 ASP ASP K . n 
K 1 189 PHE 189 189 189 PHE PHE K . n 
K 1 190 ALA 190 190 190 ALA ALA K . n 
K 1 191 LEU 191 191 191 LEU LEU K . n 
K 1 192 ILE 192 192 192 ILE ILE K . n 
K 1 193 HIS 193 193 193 HIS HIS K . n 
K 1 194 LYS 194 194 194 LYS LYS K . n 
K 1 195 GLU 195 195 195 GLU GLU K . n 
K 1 196 ARG 196 196 ?   ?   ?   K . n 
K 1 197 LYS 197 197 ?   ?   ?   K . n 
K 1 198 LYS 198 198 ?   ?   ?   K . n 
K 1 199 ALA 199 199 ?   ?   ?   K . n 
K 1 200 ASN 200 200 ?   ?   ?   K . n 
K 1 201 GLU 201 201 ?   ?   ?   K . n 
K 1 202 VAL 202 202 ?   ?   ?   K . n 
K 1 203 ASP 203 203 203 ASP ASP K . n 
K 1 204 ARG 204 204 204 ARG ARG K . n 
K 1 205 MET 205 205 205 MET MET K . n 
K 1 206 VAL 206 206 206 VAL VAL K . n 
K 1 207 LEU 207 207 207 LEU LEU K . n 
K 1 208 VAL 208 208 208 VAL VAL K . n 
K 1 209 GLY 209 209 209 GLY GLY K . n 
K 1 210 ASP 210 210 210 ASP ASP K . n 
K 1 211 VAL 211 211 211 VAL VAL K . n 
K 1 212 LYS 212 212 212 LYS LYS K . n 
K 1 213 ASP 213 213 213 ASP ASP K . n 
K 1 214 ARG 214 214 214 ARG ARG K . n 
K 1 215 VAL 215 215 215 VAL VAL K . n 
K 1 216 ALA 216 216 216 ALA ALA K . n 
K 1 217 ILE 217 217 217 ILE ILE K . n 
K 1 218 LEU 218 218 218 LEU LEU K . n 
K 1 219 VAL 219 219 219 VAL VAL K . n 
K 1 220 ASP 220 220 220 ASP ASP K . n 
K 1 221 ASP 221 221 221 ASP ASP K . n 
K 1 222 MET 222 222 222 MET MET K . n 
K 1 223 ALA 223 223 223 ALA ALA K . n 
K 1 224 ASP 224 224 224 ASP ASP K . n 
K 1 225 THR 225 225 225 THR THR K . n 
K 1 226 CYS 226 226 226 CYS CYS K . n 
K 1 227 GLY 227 227 227 GLY GLY K . n 
K 1 228 THR 228 228 228 THR THR K . n 
K 1 229 ILE 229 229 229 ILE ILE K . n 
K 1 230 CYS 230 230 230 CYS CYS K . n 
K 1 231 HIS 231 231 231 HIS HIS K . n 
K 1 232 ALA 232 232 232 ALA ALA K . n 
K 1 233 ALA 233 233 233 ALA ALA K . n 
K 1 234 ASP 234 234 234 ASP ASP K . n 
K 1 235 LYS 235 235 235 LYS LYS K . n 
K 1 236 LEU 236 236 236 LEU LEU K . n 
K 1 237 LEU 237 237 237 LEU LEU K . n 
K 1 238 SER 238 238 238 SER SER K . n 
K 1 239 ALA 239 239 239 ALA ALA K . n 
K 1 240 GLY 240 240 240 GLY GLY K . n 
K 1 241 ALA 241 241 241 ALA ALA K . n 
K 1 242 THR 242 242 242 THR THR K . n 
K 1 243 ARG 243 243 243 ARG ARG K . n 
K 1 244 VAL 244 244 244 VAL VAL K . n 
K 1 245 TYR 245 245 245 TYR TYR K . n 
K 1 246 ALA 246 246 246 ALA ALA K . n 
K 1 247 ILE 247 247 247 ILE ILE K . n 
K 1 248 LEU 248 248 248 LEU LEU K . n 
K 1 249 THR 249 249 249 THR THR K . n 
K 1 250 HIS 250 250 250 HIS HIS K . n 
K 1 251 GLY 251 251 251 GLY GLY K . n 
K 1 252 ILE 252 252 252 ILE ILE K . n 
K 1 253 PHE 253 253 253 PHE PHE K . n 
K 1 254 SER 254 254 254 SER SER K . n 
K 1 255 GLY 255 255 255 GLY GLY K . n 
K 1 256 PRO 256 256 256 PRO PRO K . n 
K 1 257 ALA 257 257 257 ALA ALA K . n 
K 1 258 ILE 258 258 258 ILE ILE K . n 
K 1 259 SER 259 259 259 SER SER K . n 
K 1 260 ARG 260 260 260 ARG ARG K . n 
K 1 261 ILE 261 261 261 ILE ILE K . n 
K 1 262 ASN 262 262 262 ASN ASN K . n 
K 1 263 ASN 263 263 263 ASN ASN K . n 
K 1 264 ALA 264 264 264 ALA ALA K . n 
K 1 265 CYS 265 265 265 CYS CYS K . n 
K 1 266 PHE 266 266 266 PHE PHE K . n 
K 1 267 GLU 267 267 267 GLU GLU K . n 
K 1 268 ALA 268 268 268 ALA ALA K . n 
K 1 269 VAL 269 269 269 VAL VAL K . n 
K 1 270 VAL 270 270 270 VAL VAL K . n 
K 1 271 VAL 271 271 271 VAL VAL K . n 
K 1 272 THR 272 272 272 THR THR K . n 
K 1 273 ASN 273 273 273 ASN ASN K . n 
K 1 274 THR 274 274 274 THR THR K . n 
K 1 275 ILE 275 275 275 ILE ILE K . n 
K 1 276 PRO 276 276 276 PRO PRO K . n 
K 1 277 GLN 277 277 277 GLN GLN K . n 
K 1 278 GLU 278 278 278 GLU GLU K . n 
K 1 279 ASP 279 279 279 ASP ASP K . n 
K 1 280 LYS 280 280 280 LYS LYS K . n 
K 1 281 MET 281 281 281 MET MET K . n 
K 1 282 LYS 282 282 282 LYS LYS K . n 
K 1 283 HIS 283 283 283 HIS HIS K . n 
K 1 284 CYS 284 284 284 CYS CYS K . n 
K 1 285 SER 285 285 285 SER SER K . n 
K 1 286 LYS 286 286 286 LYS LYS K . n 
K 1 287 ILE 287 287 287 ILE ILE K . n 
K 1 288 GLN 288 288 288 GLN GLN K . n 
K 1 289 VAL 289 289 289 VAL VAL K . n 
K 1 290 ILE 290 290 290 ILE ILE K . n 
K 1 291 ASP 291 291 291 ASP ASP K . n 
K 1 292 ILE 292 292 292 ILE ILE K . n 
K 1 293 SER 293 293 293 SER SER K . n 
K 1 294 MET 294 294 294 MET MET K . n 
K 1 295 ILE 295 295 295 ILE ILE K . n 
K 1 296 LEU 296 296 296 LEU LEU K . n 
K 1 297 ALA 297 297 297 ALA ALA K . n 
K 1 298 GLU 298 298 298 GLU GLU K . n 
K 1 299 ALA 299 299 299 ALA ALA K . n 
K 1 300 ILE 300 300 300 ILE ILE K . n 
K 1 301 ARG 301 301 301 ARG ARG K . n 
K 1 302 ARG 302 302 302 ARG ARG K . n 
K 1 303 THR 303 303 303 THR THR K . n 
K 1 304 HIS 304 304 304 HIS HIS K . n 
K 1 305 ASN 305 305 305 ASN ASN K . n 
K 1 306 GLY 306 306 306 GLY GLY K . n 
K 1 307 GLU 307 307 307 GLU GLU K . n 
K 1 308 SER 308 308 308 SER SER K . n 
K 1 309 VAL 309 309 309 VAL VAL K . n 
K 1 310 SER 310 310 310 SER SER K . n 
K 1 311 TYR 311 311 311 TYR TYR K . n 
K 1 312 LEU 312 312 312 LEU LEU K . n 
K 1 313 PHE 313 313 313 PHE PHE K . n 
K 1 314 SER 314 314 314 SER SER K . n 
K 1 315 HIS 315 315 315 HIS HIS K . n 
K 1 316 VAL 316 316 316 VAL VAL K . n 
K 1 317 PRO 317 317 317 PRO PRO K . n 
K 1 318 LEU 318 318 ?   ?   ?   K . n 
L 1 1   SER 1   1   ?   ?   ?   L . n 
L 1 2   PRO 2   2   2   PRO PRO L . n 
L 1 3   ASN 3   3   3   ASN ASN L . n 
L 1 4   ILE 4   4   4   ILE ILE L . n 
L 1 5   LYS 5   5   5   LYS LYS L . n 
L 1 6   ILE 6   6   6   ILE ILE L . n 
L 1 7   PHE 7   7   7   PHE PHE L . n 
L 1 8   SER 8   8   8   SER SER L . n 
L 1 9   GLY 9   9   9   GLY GLY L . n 
L 1 10  SER 10  10  10  SER SER L . n 
L 1 11  SER 11  11  11  SER SER L . n 
L 1 12  HIS 12  12  12  HIS HIS L . n 
L 1 13  GLN 13  13  13  GLN GLN L . n 
L 1 14  ASP 14  14  14  ASP ASP L . n 
L 1 15  LEU 15  15  15  LEU LEU L . n 
L 1 16  SER 16  16  16  SER SER L . n 
L 1 17  GLN 17  17  17  GLN GLN L . n 
L 1 18  LYS 18  18  18  LYS LYS L . n 
L 1 19  ILE 19  19  19  ILE ILE L . n 
L 1 20  ALA 20  20  20  ALA ALA L . n 
L 1 21  ASP 21  21  21  ASP ASP L . n 
L 1 22  ARG 22  22  22  ARG ARG L . n 
L 1 23  LEU 23  23  23  LEU LEU L . n 
L 1 24  GLY 24  24  24  GLY GLY L . n 
L 1 25  LEU 25  25  25  LEU LEU L . n 
L 1 26  GLU 26  26  26  GLU GLU L . n 
L 1 27  LEU 27  27  27  LEU LEU L . n 
L 1 28  GLY 28  28  28  GLY GLY L . n 
L 1 29  LYS 29  29  29  LYS LYS L . n 
L 1 30  VAL 30  30  30  VAL VAL L . n 
L 1 31  VAL 31  31  31  VAL VAL L . n 
L 1 32  THR 32  32  32  THR THR L . n 
L 1 33  LYS 33  33  33  LYS LYS L . n 
L 1 34  LYS 34  34  34  LYS LYS L . n 
L 1 35  PHE 35  35  35  PHE PHE L . n 
L 1 36  SER 36  36  36  SER SER L . n 
L 1 37  ASN 37  37  37  ASN ASN L . n 
L 1 38  GLN 38  38  38  GLN GLN L . n 
L 1 39  GLU 39  39  39  GLU GLU L . n 
L 1 40  THR 40  40  40  THR THR L . n 
L 1 41  CYS 41  41  41  CYS CYS L . n 
L 1 42  VAL 42  42  42  VAL VAL L . n 
L 1 43  GLU 43  43  43  GLU GLU L . n 
L 1 44  ILE 44  44  44  ILE ILE L . n 
L 1 45  GLY 45  45  45  GLY GLY L . n 
L 1 46  GLU 46  46  46  GLU GLU L . n 
L 1 47  SER 47  47  47  SER SER L . n 
L 1 48  VAL 48  48  48  VAL VAL L . n 
L 1 49  ARG 49  49  49  ARG ARG L . n 
L 1 50  GLY 50  50  50  GLY GLY L . n 
L 1 51  GLU 51  51  51  GLU GLU L . n 
L 1 52  ASP 52  52  52  ASP ASP L . n 
L 1 53  VAL 53  53  53  VAL VAL L . n 
L 1 54  TYR 54  54  54  TYR TYR L . n 
L 1 55  ILE 55  55  55  ILE ILE L . n 
L 1 56  VAL 56  56  56  VAL VAL L . n 
L 1 57  GLN 57  57  57  GLN GLN L . n 
L 1 58  SER 58  58  58  SER SER L . n 
L 1 59  GLY 59  59  59  GLY GLY L . n 
L 1 60  CYS 60  60  60  CYS CYS L . n 
L 1 61  GLY 61  61  61  GLY GLY L . n 
L 1 62  GLU 62  62  62  GLU GLU L . n 
L 1 63  ILE 63  63  63  ILE ILE L . n 
L 1 64  ASN 64  64  64  ASN ASN L . n 
L 1 65  ASP 65  65  65  ASP ASP L . n 
L 1 66  ASN 66  66  66  ASN ASN L . n 
L 1 67  LEU 67  67  67  LEU LEU L . n 
L 1 68  MET 68  68  68  MET MET L . n 
L 1 69  GLU 69  69  69  GLU GLU L . n 
L 1 70  LEU 70  70  70  LEU LEU L . n 
L 1 71  LEU 71  71  71  LEU LEU L . n 
L 1 72  ILE 72  72  72  ILE ILE L . n 
L 1 73  MET 73  73  73  MET MET L . n 
L 1 74  ILE 74  74  74  ILE ILE L . n 
L 1 75  ASN 75  75  75  ASN ASN L . n 
L 1 76  ALA 76  76  76  ALA ALA L . n 
L 1 77  CYS 77  77  77  CYS CYS L . n 
L 1 78  LYS 78  78  78  LYS LYS L . n 
L 1 79  ILE 79  79  79  ILE ILE L . n 
L 1 80  ALA 80  80  80  ALA ALA L . n 
L 1 81  SER 81  81  81  SER SER L . n 
L 1 82  ALA 82  82  82  ALA ALA L . n 
L 1 83  SER 83  83  83  SER SER L . n 
L 1 84  ARG 84  84  84  ARG ARG L . n 
L 1 85  VAL 85  85  85  VAL VAL L . n 
L 1 86  THR 86  86  86  THR THR L . n 
L 1 87  ALA 87  87  87  ALA ALA L . n 
L 1 88  VAL 88  88  88  VAL VAL L . n 
L 1 89  ILE 89  89  89  ILE ILE L . n 
L 1 90  PRO 90  90  90  PRO PRO L . n 
L 1 91  CYS 91  91  91  CYS CYS L . n 
L 1 92  PHE 92  92  92  PHE PHE L . n 
L 1 93  PRO 93  93  93  PRO PRO L . n 
L 1 94  TYR 94  94  94  TYR TYR L . n 
L 1 95  ALA 95  95  95  ALA ALA L . n 
L 1 96  ARG 96  96  96  ARG ARG L . n 
L 1 97  GLN 97  97  97  GLN GLN L . n 
L 1 98  ASP 98  98  98  ASP ASP L . n 
L 1 99  LYS 99  99  99  LYS LYS L . n 
L 1 100 LYS 100 100 100 LYS LYS L . n 
L 1 101 ASP 101 101 101 ASP ASP L . n 
L 1 102 LYS 102 102 102 LYS LYS L . n 
L 1 103 SER 103 103 103 SER SER L . n 
L 1 104 ARG 104 104 104 ARG ARG L . n 
L 1 105 ALA 105 105 105 ALA ALA L . n 
L 1 106 PRO 106 106 106 PRO PRO L . n 
L 1 107 ILE 107 107 107 ILE ILE L . n 
L 1 108 SER 108 108 108 SER SER L . n 
L 1 109 ALA 109 109 109 ALA ALA L . n 
L 1 110 LYS 110 110 110 LYS LYS L . n 
L 1 111 LEU 111 111 111 LEU LEU L . n 
L 1 112 VAL 112 112 112 VAL VAL L . n 
L 1 113 ALA 113 113 113 ALA ALA L . n 
L 1 114 ASN 114 114 114 ASN ASN L . n 
L 1 115 MET 115 115 115 MET MET L . n 
L 1 116 LEU 116 116 116 LEU LEU L . n 
L 1 117 SER 117 117 117 SER SER L . n 
L 1 118 VAL 118 118 118 VAL VAL L . n 
L 1 119 ALA 119 119 119 ALA ALA L . n 
L 1 120 GLY 120 120 120 GLY GLY L . n 
L 1 121 ALA 121 121 121 ALA ALA L . n 
L 1 122 ASP 122 122 122 ASP ASP L . n 
L 1 123 HIS 123 123 123 HIS HIS L . n 
L 1 124 ILE 124 124 124 ILE ILE L . n 
L 1 125 ILE 125 125 125 ILE ILE L . n 
L 1 126 THR 126 126 126 THR THR L . n 
L 1 127 MET 127 127 127 MET MET L . n 
L 1 128 ASP 128 128 128 ASP ASP L . n 
L 1 129 LEU 129 129 129 LEU LEU L . n 
L 1 130 HIS 130 130 130 HIS HIS L . n 
L 1 131 ALA 131 131 131 ALA ALA L . n 
L 1 132 SER 132 132 132 SER SER L . n 
L 1 133 GLN 133 133 133 GLN GLN L . n 
L 1 134 ILE 134 134 134 ILE ILE L . n 
L 1 135 GLN 135 135 135 GLN GLN L . n 
L 1 136 GLY 136 136 136 GLY GLY L . n 
L 1 137 PHE 137 137 137 PHE PHE L . n 
L 1 138 PHE 138 138 138 PHE PHE L . n 
L 1 139 ASP 139 139 139 ASP ASP L . n 
L 1 140 ILE 140 140 140 ILE ILE L . n 
L 1 141 PRO 141 141 141 PRO PRO L . n 
L 1 142 VAL 142 142 142 VAL VAL L . n 
L 1 143 ASP 143 143 143 ASP ASP L . n 
L 1 144 ASN 144 144 144 ASN ASN L . n 
L 1 145 LEU 145 145 145 LEU LEU L . n 
L 1 146 TYR 146 146 146 TYR TYR L . n 
L 1 147 ALA 147 147 147 ALA ALA L . n 
L 1 148 GLU 148 148 148 GLU GLU L . n 
L 1 149 PRO 149 149 149 PRO PRO L . n 
L 1 150 ALA 150 150 150 ALA ALA L . n 
L 1 151 VAL 151 151 151 VAL VAL L . n 
L 1 152 LEU 152 152 152 LEU LEU L . n 
L 1 153 LYS 153 153 153 LYS LYS L . n 
L 1 154 TRP 154 154 154 TRP TRP L . n 
L 1 155 ILE 155 155 155 ILE ILE L . n 
L 1 156 ARG 156 156 156 ARG ARG L . n 
L 1 157 GLU 157 157 157 GLU GLU L . n 
L 1 158 ASN 158 158 158 ASN ASN L . n 
L 1 159 ILE 159 159 159 ILE ILE L . n 
L 1 160 SER 160 160 160 SER SER L . n 
L 1 161 GLU 161 161 161 GLU GLU L . n 
L 1 162 TRP 162 162 162 TRP TRP L . n 
L 1 163 ARG 163 163 163 ARG ARG L . n 
L 1 164 ASN 164 164 164 ASN ASN L . n 
L 1 165 CYS 165 165 165 CYS CYS L . n 
L 1 166 THR 166 166 166 THR THR L . n 
L 1 167 ILE 167 167 167 ILE ILE L . n 
L 1 168 VAL 168 168 168 VAL VAL L . n 
L 1 169 SER 169 169 169 SER SER L . n 
L 1 170 PRO 170 170 170 PRO PRO L . n 
L 1 171 ASP 171 171 171 ASP ASP L . n 
L 1 172 ALA 172 172 172 ALA ALA L . n 
L 1 173 GLY 173 173 173 GLY GLY L . n 
L 1 174 GLY 174 174 174 GLY GLY L . n 
L 1 175 ALA 175 175 175 ALA ALA L . n 
L 1 176 LYS 176 176 176 LYS LYS L . n 
L 1 177 ARG 177 177 177 ARG ARG L . n 
L 1 178 VAL 178 178 178 VAL VAL L . n 
L 1 179 THR 179 179 179 THR THR L . n 
L 1 180 SER 180 180 180 SER SER L . n 
L 1 181 ILE 181 181 181 ILE ILE L . n 
L 1 182 ALA 182 182 182 ALA ALA L . n 
L 1 183 ASP 183 183 183 ASP ASP L . n 
L 1 184 ARG 184 184 184 ARG ARG L . n 
L 1 185 LEU 185 185 185 LEU LEU L . n 
L 1 186 ASN 186 186 186 ASN ASN L . n 
L 1 187 VAL 187 187 187 VAL VAL L . n 
L 1 188 ASP 188 188 188 ASP ASP L . n 
L 1 189 PHE 189 189 189 PHE PHE L . n 
L 1 190 ALA 190 190 190 ALA ALA L . n 
L 1 191 LEU 191 191 191 LEU LEU L . n 
L 1 192 ILE 192 192 192 ILE ILE L . n 
L 1 193 HIS 193 193 193 HIS HIS L . n 
L 1 194 LYS 194 194 194 LYS LYS L . n 
L 1 195 GLU 195 195 195 GLU GLU L . n 
L 1 196 ARG 196 196 ?   ?   ?   L . n 
L 1 197 LYS 197 197 ?   ?   ?   L . n 
L 1 198 LYS 198 198 ?   ?   ?   L . n 
L 1 199 ALA 199 199 ?   ?   ?   L . n 
L 1 200 ASN 200 200 ?   ?   ?   L . n 
L 1 201 GLU 201 201 ?   ?   ?   L . n 
L 1 202 VAL 202 202 ?   ?   ?   L . n 
L 1 203 ASP 203 203 203 ASP ASP L . n 
L 1 204 ARG 204 204 204 ARG ARG L . n 
L 1 205 MET 205 205 205 MET MET L . n 
L 1 206 VAL 206 206 206 VAL VAL L . n 
L 1 207 LEU 207 207 207 LEU LEU L . n 
L 1 208 VAL 208 208 208 VAL VAL L . n 
L 1 209 GLY 209 209 209 GLY GLY L . n 
L 1 210 ASP 210 210 210 ASP ASP L . n 
L 1 211 VAL 211 211 211 VAL VAL L . n 
L 1 212 LYS 212 212 212 LYS LYS L . n 
L 1 213 ASP 213 213 213 ASP ASP L . n 
L 1 214 ARG 214 214 214 ARG ARG L . n 
L 1 215 VAL 215 215 215 VAL VAL L . n 
L 1 216 ALA 216 216 216 ALA ALA L . n 
L 1 217 ILE 217 217 217 ILE ILE L . n 
L 1 218 LEU 218 218 218 LEU LEU L . n 
L 1 219 VAL 219 219 219 VAL VAL L . n 
L 1 220 ASP 220 220 220 ASP ASP L . n 
L 1 221 ASP 221 221 221 ASP ASP L . n 
L 1 222 MET 222 222 222 MET MET L . n 
L 1 223 ALA 223 223 223 ALA ALA L . n 
L 1 224 ASP 224 224 224 ASP ASP L . n 
L 1 225 THR 225 225 225 THR THR L . n 
L 1 226 CYS 226 226 226 CYS CYS L . n 
L 1 227 GLY 227 227 227 GLY GLY L . n 
L 1 228 THR 228 228 228 THR THR L . n 
L 1 229 ILE 229 229 229 ILE ILE L . n 
L 1 230 CYS 230 230 230 CYS CYS L . n 
L 1 231 HIS 231 231 231 HIS HIS L . n 
L 1 232 ALA 232 232 232 ALA ALA L . n 
L 1 233 ALA 233 233 233 ALA ALA L . n 
L 1 234 ASP 234 234 234 ASP ASP L . n 
L 1 235 LYS 235 235 235 LYS LYS L . n 
L 1 236 LEU 236 236 236 LEU LEU L . n 
L 1 237 LEU 237 237 237 LEU LEU L . n 
L 1 238 SER 238 238 238 SER SER L . n 
L 1 239 ALA 239 239 239 ALA ALA L . n 
L 1 240 GLY 240 240 240 GLY GLY L . n 
L 1 241 ALA 241 241 241 ALA ALA L . n 
L 1 242 THR 242 242 242 THR THR L . n 
L 1 243 ARG 243 243 243 ARG ARG L . n 
L 1 244 VAL 244 244 244 VAL VAL L . n 
L 1 245 TYR 245 245 245 TYR TYR L . n 
L 1 246 ALA 246 246 246 ALA ALA L . n 
L 1 247 ILE 247 247 247 ILE ILE L . n 
L 1 248 LEU 248 248 248 LEU LEU L . n 
L 1 249 THR 249 249 249 THR THR L . n 
L 1 250 HIS 250 250 250 HIS HIS L . n 
L 1 251 GLY 251 251 251 GLY GLY L . n 
L 1 252 ILE 252 252 252 ILE ILE L . n 
L 1 253 PHE 253 253 253 PHE PHE L . n 
L 1 254 SER 254 254 254 SER SER L . n 
L 1 255 GLY 255 255 255 GLY GLY L . n 
L 1 256 PRO 256 256 256 PRO PRO L . n 
L 1 257 ALA 257 257 257 ALA ALA L . n 
L 1 258 ILE 258 258 258 ILE ILE L . n 
L 1 259 SER 259 259 259 SER SER L . n 
L 1 260 ARG 260 260 260 ARG ARG L . n 
L 1 261 ILE 261 261 261 ILE ILE L . n 
L 1 262 ASN 262 262 262 ASN ASN L . n 
L 1 263 ASN 263 263 263 ASN ASN L . n 
L 1 264 ALA 264 264 264 ALA ALA L . n 
L 1 265 CYS 265 265 265 CYS CYS L . n 
L 1 266 PHE 266 266 266 PHE PHE L . n 
L 1 267 GLU 267 267 267 GLU GLU L . n 
L 1 268 ALA 268 268 268 ALA ALA L . n 
L 1 269 VAL 269 269 269 VAL VAL L . n 
L 1 270 VAL 270 270 270 VAL VAL L . n 
L 1 271 VAL 271 271 271 VAL VAL L . n 
L 1 272 THR 272 272 272 THR THR L . n 
L 1 273 ASN 273 273 273 ASN ASN L . n 
L 1 274 THR 274 274 274 THR THR L . n 
L 1 275 ILE 275 275 275 ILE ILE L . n 
L 1 276 PRO 276 276 276 PRO PRO L . n 
L 1 277 GLN 277 277 277 GLN GLN L . n 
L 1 278 GLU 278 278 278 GLU GLU L . n 
L 1 279 ASP 279 279 279 ASP ASP L . n 
L 1 280 LYS 280 280 280 LYS LYS L . n 
L 1 281 MET 281 281 281 MET MET L . n 
L 1 282 LYS 282 282 282 LYS LYS L . n 
L 1 283 HIS 283 283 283 HIS HIS L . n 
L 1 284 CYS 284 284 284 CYS CYS L . n 
L 1 285 SER 285 285 285 SER SER L . n 
L 1 286 LYS 286 286 286 LYS LYS L . n 
L 1 287 ILE 287 287 287 ILE ILE L . n 
L 1 288 GLN 288 288 288 GLN GLN L . n 
L 1 289 VAL 289 289 289 VAL VAL L . n 
L 1 290 ILE 290 290 290 ILE ILE L . n 
L 1 291 ASP 291 291 291 ASP ASP L . n 
L 1 292 ILE 292 292 292 ILE ILE L . n 
L 1 293 SER 293 293 293 SER SER L . n 
L 1 294 MET 294 294 294 MET MET L . n 
L 1 295 ILE 295 295 295 ILE ILE L . n 
L 1 296 LEU 296 296 296 LEU LEU L . n 
L 1 297 ALA 297 297 297 ALA ALA L . n 
L 1 298 GLU 298 298 298 GLU GLU L . n 
L 1 299 ALA 299 299 299 ALA ALA L . n 
L 1 300 ILE 300 300 300 ILE ILE L . n 
L 1 301 ARG 301 301 301 ARG ARG L . n 
L 1 302 ARG 302 302 302 ARG ARG L . n 
L 1 303 THR 303 303 303 THR THR L . n 
L 1 304 HIS 304 304 304 HIS HIS L . n 
L 1 305 ASN 305 305 305 ASN ASN L . n 
L 1 306 GLY 306 306 306 GLY GLY L . n 
L 1 307 GLU 307 307 307 GLU GLU L . n 
L 1 308 SER 308 308 308 SER SER L . n 
L 1 309 VAL 309 309 309 VAL VAL L . n 
L 1 310 SER 310 310 310 SER SER L . n 
L 1 311 TYR 311 311 311 TYR TYR L . n 
L 1 312 LEU 312 312 312 LEU LEU L . n 
L 1 313 PHE 313 313 313 PHE PHE L . n 
L 1 314 SER 314 314 314 SER SER L . n 
L 1 315 HIS 315 315 315 HIS HIS L . n 
L 1 316 VAL 316 316 316 VAL VAL L . n 
L 1 317 PRO 317 317 317 PRO PRO L . n 
L 1 318 LEU 318 318 ?   ?   ?   L . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jkoll@uw.edu 
_pdbx_contact_author.name_first         Justin 
_pdbx_contact_author.name_last          Kollman 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0350-5827 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M  2 ATP 1 401 401 ATP ATP A . 
N  3 PO4 1 402 421 PO4 PO4 A . 
O  3 PO4 1 403 422 PO4 PO4 A . 
P  4 MG  1 404 431 MG  MG  A . 
Q  4 MG  1 405 432 MG  MG  A . 
R  2 ATP 1 401 401 ATP ATP B . 
S  3 PO4 1 402 421 PO4 PO4 B . 
T  3 PO4 1 403 422 PO4 PO4 B . 
U  4 MG  1 404 431 MG  MG  B . 
V  4 MG  1 405 432 MG  MG  B . 
W  2 ATP 1 401 401 ATP ATP C . 
X  3 PO4 1 402 421 PO4 PO4 C . 
Y  3 PO4 1 403 422 PO4 PO4 C . 
Z  4 MG  1 404 431 MG  MG  C . 
AA 4 MG  1 405 432 MG  MG  C . 
BA 2 ATP 1 401 401 ATP ATP D . 
CA 3 PO4 1 402 421 PO4 PO4 D . 
DA 3 PO4 1 403 422 PO4 PO4 D . 
EA 4 MG  1 404 431 MG  MG  D . 
FA 4 MG  1 405 432 MG  MG  D . 
GA 2 ATP 1 401 401 ATP ATP E . 
HA 3 PO4 1 402 421 PO4 PO4 E . 
IA 3 PO4 1 403 422 PO4 PO4 E . 
JA 4 MG  1 404 431 MG  MG  E . 
KA 4 MG  1 405 432 MG  MG  E . 
LA 2 ATP 1 401 401 ATP ATP F . 
MA 3 PO4 1 402 421 PO4 PO4 F . 
NA 3 PO4 1 403 422 PO4 PO4 F . 
OA 4 MG  1 404 431 MG  MG  F . 
PA 4 MG  1 405 432 MG  MG  F . 
QA 2 ATP 1 401 401 ATP ATP G . 
RA 3 PO4 1 402 421 PO4 PO4 G . 
SA 3 PO4 1 403 422 PO4 PO4 G . 
TA 4 MG  1 404 431 MG  MG  G . 
UA 4 MG  1 405 432 MG  MG  G . 
VA 2 ATP 1 401 401 ATP ATP H . 
WA 3 PO4 1 402 421 PO4 PO4 H . 
XA 3 PO4 1 403 422 PO4 PO4 H . 
YA 4 MG  1 404 431 MG  MG  H . 
ZA 4 MG  1 405 432 MG  MG  H . 
AB 2 ATP 1 401 401 ATP ATP I . 
BB 3 PO4 1 402 421 PO4 PO4 I . 
CB 3 PO4 1 403 422 PO4 PO4 I . 
DB 4 MG  1 404 431 MG  MG  I . 
EB 4 MG  1 405 432 MG  MG  I . 
FB 2 ATP 1 401 401 ATP ATP J . 
GB 3 PO4 1 402 421 PO4 PO4 J . 
HB 3 PO4 1 403 422 PO4 PO4 J . 
IB 4 MG  1 404 431 MG  MG  J . 
JB 4 MG  1 405 432 MG  MG  J . 
KB 2 ATP 1 401 401 ATP ATP K . 
LB 3 PO4 1 402 421 PO4 PO4 K . 
MB 3 PO4 1 403 422 PO4 PO4 K . 
NB 4 MG  1 404 431 MG  MG  K . 
OB 4 MG  1 405 432 MG  MG  K . 
PB 2 ATP 1 401 401 ATP ATP L . 
QB 3 PO4 1 402 421 PO4 PO4 L . 
RB 3 PO4 1 403 422 PO4 PO4 L . 
SB 4 MG  1 404 431 MG  MG  L . 
TB 4 MG  1 405 432 MG  MG  L . 
UB 5 HOH 1 501 433 HOH HOH A . 
UB 5 HOH 2 502 434 HOH HOH A . 
VB 5 HOH 1 501 433 HOH HOH B . 
VB 5 HOH 2 502 434 HOH HOH B . 
WB 5 HOH 1 501 433 HOH HOH C . 
WB 5 HOH 2 502 434 HOH HOH C . 
XB 5 HOH 1 501 433 HOH HOH D . 
XB 5 HOH 2 502 434 HOH HOH D . 
YB 5 HOH 1 501 433 HOH HOH E . 
YB 5 HOH 2 502 434 HOH HOH E . 
ZB 5 HOH 1 501 433 HOH HOH F . 
ZB 5 HOH 2 502 434 HOH HOH F . 
AC 5 HOH 1 501 433 HOH HOH G . 
AC 5 HOH 2 502 434 HOH HOH G . 
BC 5 HOH 1 501 433 HOH HOH H . 
BC 5 HOH 2 502 434 HOH HOH H . 
CC 5 HOH 1 501 433 HOH HOH I . 
CC 5 HOH 2 502 434 HOH HOH I . 
DC 5 HOH 1 501 433 HOH HOH J . 
DC 5 HOH 2 502 434 HOH HOH J . 
EC 5 HOH 1 501 433 HOH HOH K . 
EC 5 HOH 2 502 434 HOH HOH K . 
FC 5 HOH 1 501 433 HOH HOH L . 
FC 5 HOH 2 502 434 HOH HOH L . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dodecameric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC
;
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   O1G ? M  ATP . ? A ATP 401 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O1B ? M  ATP . ? A ATP 401 ? 1_555 88.2  ? 
2   O1G ? M  ATP . ? A ATP 401 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O1A ? M  ATP . ? A ATP 401 ? 1_555 95.0  ? 
3   O1B ? M  ATP . ? A ATP 401 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O1A ? M  ATP . ? A ATP 401 ? 1_555 90.9  ? 
4   O1G ? M  ATP . ? A ATP 401 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O   ? UB HOH . ? A HOH 501 ? 1_555 174.5 ? 
5   O1B ? M  ATP . ? A ATP 401 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O   ? UB HOH . ? A HOH 501 ? 1_555 87.0  ? 
6   O1A ? M  ATP . ? A ATP 401 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O   ? UB HOH . ? A HOH 501 ? 1_555 87.7  ? 
7   O1G ? M  ATP . ? A ATP 401 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O   ? UB HOH . ? A HOH 502 ? 1_555 90.8  ? 
8   O1B ? M  ATP . ? A ATP 401 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O   ? UB HOH . ? A HOH 502 ? 1_555 102.0 ? 
9   O1A ? M  ATP . ? A ATP 401 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O   ? UB HOH . ? A HOH 502 ? 1_555 166.1 ? 
10  O   ? UB HOH . ? A HOH 501 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O   ? UB HOH . ? A HOH 502 ? 1_555 87.6  ? 
11  O1G ? R  ATP . ? B ATP 401 ? 1_555 MG ? U  MG . ? B MG 404 ? 1_555 O1B ? R  ATP . ? B ATP 401 ? 1_555 88.2  ? 
12  O1G ? R  ATP . ? B ATP 401 ? 1_555 MG ? U  MG . ? B MG 404 ? 1_555 O1A ? R  ATP . ? B ATP 401 ? 1_555 94.9  ? 
13  O1B ? R  ATP . ? B ATP 401 ? 1_555 MG ? U  MG . ? B MG 404 ? 1_555 O1A ? R  ATP . ? B ATP 401 ? 1_555 90.9  ? 
14  O1G ? R  ATP . ? B ATP 401 ? 1_555 MG ? U  MG . ? B MG 404 ? 1_555 O   ? VB HOH . ? B HOH 501 ? 1_555 174.5 ? 
15  O1B ? R  ATP . ? B ATP 401 ? 1_555 MG ? U  MG . ? B MG 404 ? 1_555 O   ? VB HOH . ? B HOH 501 ? 1_555 87.1  ? 
16  O1A ? R  ATP . ? B ATP 401 ? 1_555 MG ? U  MG . ? B MG 404 ? 1_555 O   ? VB HOH . ? B HOH 501 ? 1_555 87.8  ? 
17  O1G ? R  ATP . ? B ATP 401 ? 1_555 MG ? U  MG . ? B MG 404 ? 1_555 O   ? VB HOH . ? B HOH 502 ? 1_555 90.8  ? 
18  O1B ? R  ATP . ? B ATP 401 ? 1_555 MG ? U  MG . ? B MG 404 ? 1_555 O   ? VB HOH . ? B HOH 502 ? 1_555 102.0 ? 
19  O1A ? R  ATP . ? B ATP 401 ? 1_555 MG ? U  MG . ? B MG 404 ? 1_555 O   ? VB HOH . ? B HOH 502 ? 1_555 166.1 ? 
20  O   ? VB HOH . ? B HOH 501 ? 1_555 MG ? U  MG . ? B MG 404 ? 1_555 O   ? VB HOH . ? B HOH 502 ? 1_555 87.6  ? 
21  O1G ? W  ATP . ? C ATP 401 ? 1_555 MG ? Z  MG . ? C MG 404 ? 1_555 O1B ? W  ATP . ? C ATP 401 ? 1_555 88.2  ? 
22  O1G ? W  ATP . ? C ATP 401 ? 1_555 MG ? Z  MG . ? C MG 404 ? 1_555 O1A ? W  ATP . ? C ATP 401 ? 1_555 94.9  ? 
23  O1B ? W  ATP . ? C ATP 401 ? 1_555 MG ? Z  MG . ? C MG 404 ? 1_555 O1A ? W  ATP . ? C ATP 401 ? 1_555 90.9  ? 
24  O1G ? W  ATP . ? C ATP 401 ? 1_555 MG ? Z  MG . ? C MG 404 ? 1_555 O   ? WB HOH . ? C HOH 501 ? 1_555 174.5 ? 
25  O1B ? W  ATP . ? C ATP 401 ? 1_555 MG ? Z  MG . ? C MG 404 ? 1_555 O   ? WB HOH . ? C HOH 501 ? 1_555 87.0  ? 
26  O1A ? W  ATP . ? C ATP 401 ? 1_555 MG ? Z  MG . ? C MG 404 ? 1_555 O   ? WB HOH . ? C HOH 501 ? 1_555 87.8  ? 
27  O1G ? W  ATP . ? C ATP 401 ? 1_555 MG ? Z  MG . ? C MG 404 ? 1_555 O   ? WB HOH . ? C HOH 502 ? 1_555 90.8  ? 
28  O1B ? W  ATP . ? C ATP 401 ? 1_555 MG ? Z  MG . ? C MG 404 ? 1_555 O   ? WB HOH . ? C HOH 502 ? 1_555 102.0 ? 
29  O1A ? W  ATP . ? C ATP 401 ? 1_555 MG ? Z  MG . ? C MG 404 ? 1_555 O   ? WB HOH . ? C HOH 502 ? 1_555 166.1 ? 
30  O   ? WB HOH . ? C HOH 501 ? 1_555 MG ? Z  MG . ? C MG 404 ? 1_555 O   ? WB HOH . ? C HOH 502 ? 1_555 87.6  ? 
31  O1G ? BA ATP . ? D ATP 401 ? 1_555 MG ? EA MG . ? D MG 404 ? 1_555 O1B ? BA ATP . ? D ATP 401 ? 1_555 88.1  ? 
32  O1G ? BA ATP . ? D ATP 401 ? 1_555 MG ? EA MG . ? D MG 404 ? 1_555 O1A ? BA ATP . ? D ATP 401 ? 1_555 94.9  ? 
33  O1B ? BA ATP . ? D ATP 401 ? 1_555 MG ? EA MG . ? D MG 404 ? 1_555 O1A ? BA ATP . ? D ATP 401 ? 1_555 90.8  ? 
34  O1G ? BA ATP . ? D ATP 401 ? 1_555 MG ? EA MG . ? D MG 404 ? 1_555 O   ? XB HOH . ? D HOH 501 ? 1_555 174.5 ? 
35  O1B ? BA ATP . ? D ATP 401 ? 1_555 MG ? EA MG . ? D MG 404 ? 1_555 O   ? XB HOH . ? D HOH 501 ? 1_555 87.0  ? 
36  O1A ? BA ATP . ? D ATP 401 ? 1_555 MG ? EA MG . ? D MG 404 ? 1_555 O   ? XB HOH . ? D HOH 501 ? 1_555 87.8  ? 
37  O1G ? BA ATP . ? D ATP 401 ? 1_555 MG ? EA MG . ? D MG 404 ? 1_555 O   ? XB HOH . ? D HOH 502 ? 1_555 90.8  ? 
38  O1B ? BA ATP . ? D ATP 401 ? 1_555 MG ? EA MG . ? D MG 404 ? 1_555 O   ? XB HOH . ? D HOH 502 ? 1_555 102.0 ? 
39  O1A ? BA ATP . ? D ATP 401 ? 1_555 MG ? EA MG . ? D MG 404 ? 1_555 O   ? XB HOH . ? D HOH 502 ? 1_555 166.2 ? 
40  O   ? XB HOH . ? D HOH 501 ? 1_555 MG ? EA MG . ? D MG 404 ? 1_555 O   ? XB HOH . ? D HOH 502 ? 1_555 87.7  ? 
41  O1G ? GA ATP . ? E ATP 401 ? 1_555 MG ? JA MG . ? E MG 404 ? 1_555 O1B ? GA ATP . ? E ATP 401 ? 1_555 88.2  ? 
42  O1G ? GA ATP . ? E ATP 401 ? 1_555 MG ? JA MG . ? E MG 404 ? 1_555 O1A ? GA ATP . ? E ATP 401 ? 1_555 94.9  ? 
43  O1B ? GA ATP . ? E ATP 401 ? 1_555 MG ? JA MG . ? E MG 404 ? 1_555 O1A ? GA ATP . ? E ATP 401 ? 1_555 90.9  ? 
44  O1G ? GA ATP . ? E ATP 401 ? 1_555 MG ? JA MG . ? E MG 404 ? 1_555 O   ? YB HOH . ? E HOH 501 ? 1_555 174.6 ? 
45  O1B ? GA ATP . ? E ATP 401 ? 1_555 MG ? JA MG . ? E MG 404 ? 1_555 O   ? YB HOH . ? E HOH 501 ? 1_555 87.0  ? 
46  O1A ? GA ATP . ? E ATP 401 ? 1_555 MG ? JA MG . ? E MG 404 ? 1_555 O   ? YB HOH . ? E HOH 501 ? 1_555 87.7  ? 
47  O1G ? GA ATP . ? E ATP 401 ? 1_555 MG ? JA MG . ? E MG 404 ? 1_555 O   ? YB HOH . ? E HOH 502 ? 1_555 90.8  ? 
48  O1B ? GA ATP . ? E ATP 401 ? 1_555 MG ? JA MG . ? E MG 404 ? 1_555 O   ? YB HOH . ? E HOH 502 ? 1_555 102.0 ? 
49  O1A ? GA ATP . ? E ATP 401 ? 1_555 MG ? JA MG . ? E MG 404 ? 1_555 O   ? YB HOH . ? E HOH 502 ? 1_555 166.1 ? 
50  O   ? YB HOH . ? E HOH 501 ? 1_555 MG ? JA MG . ? E MG 404 ? 1_555 O   ? YB HOH . ? E HOH 502 ? 1_555 87.7  ? 
51  O1G ? LA ATP . ? F ATP 401 ? 1_555 MG ? OA MG . ? F MG 404 ? 1_555 O1B ? LA ATP . ? F ATP 401 ? 1_555 88.2  ? 
52  O1G ? LA ATP . ? F ATP 401 ? 1_555 MG ? OA MG . ? F MG 404 ? 1_555 O1A ? LA ATP . ? F ATP 401 ? 1_555 94.9  ? 
53  O1B ? LA ATP . ? F ATP 401 ? 1_555 MG ? OA MG . ? F MG 404 ? 1_555 O1A ? LA ATP . ? F ATP 401 ? 1_555 90.9  ? 
54  O1G ? LA ATP . ? F ATP 401 ? 1_555 MG ? OA MG . ? F MG 404 ? 1_555 O   ? ZB HOH . ? F HOH 501 ? 1_555 174.5 ? 
55  O1B ? LA ATP . ? F ATP 401 ? 1_555 MG ? OA MG . ? F MG 404 ? 1_555 O   ? ZB HOH . ? F HOH 501 ? 1_555 87.0  ? 
56  O1A ? LA ATP . ? F ATP 401 ? 1_555 MG ? OA MG . ? F MG 404 ? 1_555 O   ? ZB HOH . ? F HOH 501 ? 1_555 87.8  ? 
57  O1G ? LA ATP . ? F ATP 401 ? 1_555 MG ? OA MG . ? F MG 404 ? 1_555 O   ? ZB HOH . ? F HOH 502 ? 1_555 90.8  ? 
58  O1B ? LA ATP . ? F ATP 401 ? 1_555 MG ? OA MG . ? F MG 404 ? 1_555 O   ? ZB HOH . ? F HOH 502 ? 1_555 102.0 ? 
59  O1A ? LA ATP . ? F ATP 401 ? 1_555 MG ? OA MG . ? F MG 404 ? 1_555 O   ? ZB HOH . ? F HOH 502 ? 1_555 166.1 ? 
60  O   ? ZB HOH . ? F HOH 501 ? 1_555 MG ? OA MG . ? F MG 404 ? 1_555 O   ? ZB HOH . ? F HOH 502 ? 1_555 87.6  ? 
61  O1G ? QA ATP . ? G ATP 401 ? 1_555 MG ? TA MG . ? G MG 404 ? 1_555 O1B ? QA ATP . ? G ATP 401 ? 1_555 88.2  ? 
62  O1G ? QA ATP . ? G ATP 401 ? 1_555 MG ? TA MG . ? G MG 404 ? 1_555 O1A ? QA ATP . ? G ATP 401 ? 1_555 95.0  ? 
63  O1B ? QA ATP . ? G ATP 401 ? 1_555 MG ? TA MG . ? G MG 404 ? 1_555 O1A ? QA ATP . ? G ATP 401 ? 1_555 90.9  ? 
64  O1G ? QA ATP . ? G ATP 401 ? 1_555 MG ? TA MG . ? G MG 404 ? 1_555 O   ? AC HOH . ? G HOH 501 ? 1_555 174.5 ? 
65  O1B ? QA ATP . ? G ATP 401 ? 1_555 MG ? TA MG . ? G MG 404 ? 1_555 O   ? AC HOH . ? G HOH 501 ? 1_555 87.0  ? 
66  O1A ? QA ATP . ? G ATP 401 ? 1_555 MG ? TA MG . ? G MG 404 ? 1_555 O   ? AC HOH . ? G HOH 501 ? 1_555 87.8  ? 
67  O1G ? QA ATP . ? G ATP 401 ? 1_555 MG ? TA MG . ? G MG 404 ? 1_555 O   ? AC HOH . ? G HOH 502 ? 1_555 90.8  ? 
68  O1B ? QA ATP . ? G ATP 401 ? 1_555 MG ? TA MG . ? G MG 404 ? 1_555 O   ? AC HOH . ? G HOH 502 ? 1_555 102.0 ? 
69  O1A ? QA ATP . ? G ATP 401 ? 1_555 MG ? TA MG . ? G MG 404 ? 1_555 O   ? AC HOH . ? G HOH 502 ? 1_555 166.1 ? 
70  O   ? AC HOH . ? G HOH 501 ? 1_555 MG ? TA MG . ? G MG 404 ? 1_555 O   ? AC HOH . ? G HOH 502 ? 1_555 87.6  ? 
71  O1G ? VA ATP . ? H ATP 401 ? 1_555 MG ? YA MG . ? H MG 404 ? 1_555 O1B ? VA ATP . ? H ATP 401 ? 1_555 88.2  ? 
72  O1G ? VA ATP . ? H ATP 401 ? 1_555 MG ? YA MG . ? H MG 404 ? 1_555 O1A ? VA ATP . ? H ATP 401 ? 1_555 95.0  ? 
73  O1B ? VA ATP . ? H ATP 401 ? 1_555 MG ? YA MG . ? H MG 404 ? 1_555 O1A ? VA ATP . ? H ATP 401 ? 1_555 90.9  ? 
74  O1G ? VA ATP . ? H ATP 401 ? 1_555 MG ? YA MG . ? H MG 404 ? 1_555 O   ? BC HOH . ? H HOH 501 ? 1_555 174.5 ? 
75  O1B ? VA ATP . ? H ATP 401 ? 1_555 MG ? YA MG . ? H MG 404 ? 1_555 O   ? BC HOH . ? H HOH 501 ? 1_555 87.0  ? 
76  O1A ? VA ATP . ? H ATP 401 ? 1_555 MG ? YA MG . ? H MG 404 ? 1_555 O   ? BC HOH . ? H HOH 501 ? 1_555 87.8  ? 
77  O1G ? VA ATP . ? H ATP 401 ? 1_555 MG ? YA MG . ? H MG 404 ? 1_555 O   ? BC HOH . ? H HOH 502 ? 1_555 90.8  ? 
78  O1B ? VA ATP . ? H ATP 401 ? 1_555 MG ? YA MG . ? H MG 404 ? 1_555 O   ? BC HOH . ? H HOH 502 ? 1_555 102.0 ? 
79  O1A ? VA ATP . ? H ATP 401 ? 1_555 MG ? YA MG . ? H MG 404 ? 1_555 O   ? BC HOH . ? H HOH 502 ? 1_555 166.1 ? 
80  O   ? BC HOH . ? H HOH 501 ? 1_555 MG ? YA MG . ? H MG 404 ? 1_555 O   ? BC HOH . ? H HOH 502 ? 1_555 87.6  ? 
81  O1G ? AB ATP . ? I ATP 401 ? 1_555 MG ? DB MG . ? I MG 404 ? 1_555 O1B ? AB ATP . ? I ATP 401 ? 1_555 88.2  ? 
82  O1G ? AB ATP . ? I ATP 401 ? 1_555 MG ? DB MG . ? I MG 404 ? 1_555 O1A ? AB ATP . ? I ATP 401 ? 1_555 94.9  ? 
83  O1B ? AB ATP . ? I ATP 401 ? 1_555 MG ? DB MG . ? I MG 404 ? 1_555 O1A ? AB ATP . ? I ATP 401 ? 1_555 90.8  ? 
84  O1G ? AB ATP . ? I ATP 401 ? 1_555 MG ? DB MG . ? I MG 404 ? 1_555 O   ? CC HOH . ? I HOH 501 ? 1_555 174.5 ? 
85  O1B ? AB ATP . ? I ATP 401 ? 1_555 MG ? DB MG . ? I MG 404 ? 1_555 O   ? CC HOH . ? I HOH 501 ? 1_555 87.0  ? 
86  O1A ? AB ATP . ? I ATP 401 ? 1_555 MG ? DB MG . ? I MG 404 ? 1_555 O   ? CC HOH . ? I HOH 501 ? 1_555 87.8  ? 
87  O1G ? AB ATP . ? I ATP 401 ? 1_555 MG ? DB MG . ? I MG 404 ? 1_555 O   ? CC HOH . ? I HOH 502 ? 1_555 90.8  ? 
88  O1B ? AB ATP . ? I ATP 401 ? 1_555 MG ? DB MG . ? I MG 404 ? 1_555 O   ? CC HOH . ? I HOH 502 ? 1_555 102.0 ? 
89  O1A ? AB ATP . ? I ATP 401 ? 1_555 MG ? DB MG . ? I MG 404 ? 1_555 O   ? CC HOH . ? I HOH 502 ? 1_555 166.1 ? 
90  O   ? CC HOH . ? I HOH 501 ? 1_555 MG ? DB MG . ? I MG 404 ? 1_555 O   ? CC HOH . ? I HOH 502 ? 1_555 87.7  ? 
91  O1G ? FB ATP . ? J ATP 401 ? 1_555 MG ? IB MG . ? J MG 404 ? 1_555 O1B ? FB ATP . ? J ATP 401 ? 1_555 88.1  ? 
92  O1G ? FB ATP . ? J ATP 401 ? 1_555 MG ? IB MG . ? J MG 404 ? 1_555 O1A ? FB ATP . ? J ATP 401 ? 1_555 94.9  ? 
93  O1B ? FB ATP . ? J ATP 401 ? 1_555 MG ? IB MG . ? J MG 404 ? 1_555 O1A ? FB ATP . ? J ATP 401 ? 1_555 90.8  ? 
94  O1G ? FB ATP . ? J ATP 401 ? 1_555 MG ? IB MG . ? J MG 404 ? 1_555 O   ? DC HOH . ? J HOH 501 ? 1_555 174.5 ? 
95  O1B ? FB ATP . ? J ATP 401 ? 1_555 MG ? IB MG . ? J MG 404 ? 1_555 O   ? DC HOH . ? J HOH 501 ? 1_555 87.0  ? 
96  O1A ? FB ATP . ? J ATP 401 ? 1_555 MG ? IB MG . ? J MG 404 ? 1_555 O   ? DC HOH . ? J HOH 501 ? 1_555 87.7  ? 
97  O1G ? FB ATP . ? J ATP 401 ? 1_555 MG ? IB MG . ? J MG 404 ? 1_555 O   ? DC HOH . ? J HOH 502 ? 1_555 90.8  ? 
98  O1B ? FB ATP . ? J ATP 401 ? 1_555 MG ? IB MG . ? J MG 404 ? 1_555 O   ? DC HOH . ? J HOH 502 ? 1_555 102.0 ? 
99  O1A ? FB ATP . ? J ATP 401 ? 1_555 MG ? IB MG . ? J MG 404 ? 1_555 O   ? DC HOH . ? J HOH 502 ? 1_555 166.1 ? 
100 O   ? DC HOH . ? J HOH 501 ? 1_555 MG ? IB MG . ? J MG 404 ? 1_555 O   ? DC HOH . ? J HOH 502 ? 1_555 87.7  ? 
101 O1G ? KB ATP . ? K ATP 401 ? 1_555 MG ? NB MG . ? K MG 404 ? 1_555 O1B ? KB ATP . ? K ATP 401 ? 1_555 88.2  ? 
102 O1G ? KB ATP . ? K ATP 401 ? 1_555 MG ? NB MG . ? K MG 404 ? 1_555 O1A ? KB ATP . ? K ATP 401 ? 1_555 94.9  ? 
103 O1B ? KB ATP . ? K ATP 401 ? 1_555 MG ? NB MG . ? K MG 404 ? 1_555 O1A ? KB ATP . ? K ATP 401 ? 1_555 90.9  ? 
104 O1G ? KB ATP . ? K ATP 401 ? 1_555 MG ? NB MG . ? K MG 404 ? 1_555 O   ? EC HOH . ? K HOH 501 ? 1_555 174.6 ? 
105 O1B ? KB ATP . ? K ATP 401 ? 1_555 MG ? NB MG . ? K MG 404 ? 1_555 O   ? EC HOH . ? K HOH 501 ? 1_555 87.0  ? 
106 O1A ? KB ATP . ? K ATP 401 ? 1_555 MG ? NB MG . ? K MG 404 ? 1_555 O   ? EC HOH . ? K HOH 501 ? 1_555 87.7  ? 
107 O1G ? KB ATP . ? K ATP 401 ? 1_555 MG ? NB MG . ? K MG 404 ? 1_555 O   ? EC HOH . ? K HOH 502 ? 1_555 90.8  ? 
108 O1B ? KB ATP . ? K ATP 401 ? 1_555 MG ? NB MG . ? K MG 404 ? 1_555 O   ? EC HOH . ? K HOH 502 ? 1_555 102.0 ? 
109 O1A ? KB ATP . ? K ATP 401 ? 1_555 MG ? NB MG . ? K MG 404 ? 1_555 O   ? EC HOH . ? K HOH 502 ? 1_555 166.1 ? 
110 O   ? EC HOH . ? K HOH 501 ? 1_555 MG ? NB MG . ? K MG 404 ? 1_555 O   ? EC HOH . ? K HOH 502 ? 1_555 87.6  ? 
111 O1G ? PB ATP . ? L ATP 401 ? 1_555 MG ? SB MG . ? L MG 404 ? 1_555 O1B ? PB ATP . ? L ATP 401 ? 1_555 88.2  ? 
112 O1G ? PB ATP . ? L ATP 401 ? 1_555 MG ? SB MG . ? L MG 404 ? 1_555 O1A ? PB ATP . ? L ATP 401 ? 1_555 94.9  ? 
113 O1B ? PB ATP . ? L ATP 401 ? 1_555 MG ? SB MG . ? L MG 404 ? 1_555 O1A ? PB ATP . ? L ATP 401 ? 1_555 90.8  ? 
114 O1G ? PB ATP . ? L ATP 401 ? 1_555 MG ? SB MG . ? L MG 404 ? 1_555 O   ? FC HOH . ? L HOH 501 ? 1_555 174.5 ? 
115 O1B ? PB ATP . ? L ATP 401 ? 1_555 MG ? SB MG . ? L MG 404 ? 1_555 O   ? FC HOH . ? L HOH 501 ? 1_555 87.0  ? 
116 O1A ? PB ATP . ? L ATP 401 ? 1_555 MG ? SB MG . ? L MG 404 ? 1_555 O   ? FC HOH . ? L HOH 501 ? 1_555 87.8  ? 
117 O1G ? PB ATP . ? L ATP 401 ? 1_555 MG ? SB MG . ? L MG 404 ? 1_555 O   ? FC HOH . ? L HOH 502 ? 1_555 90.8  ? 
118 O1B ? PB ATP . ? L ATP 401 ? 1_555 MG ? SB MG . ? L MG 404 ? 1_555 O   ? FC HOH . ? L HOH 502 ? 1_555 102.0 ? 
119 O1A ? PB ATP . ? L ATP 401 ? 1_555 MG ? SB MG . ? L MG 404 ? 1_555 O   ? FC HOH . ? L HOH 502 ? 1_555 166.1 ? 
120 O   ? FC HOH . ? L HOH 501 ? 1_555 MG ? SB MG . ? L MG 404 ? 1_555 O   ? FC HOH . ? L HOH 502 ? 1_555 87.6  ? 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2023-02-15 
2 'Structure model' 1 1 2023-02-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
2 2 'Structure model' '_citation.title'                   
# 
_pdbx_entry_details.entry_id                 8DBH 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.has_ligand_of_interest   Y 
# 
_em_3d_fitting.entry_id          8DBH 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    8DBH 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               155577 
_em_3d_reconstruction.resolution                  2.2 
_em_3d_reconstruction.resolution_method           'FSC 0.5 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.6 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              
'Six copies of PRPS1 assemble to form a hexamer; hexamers assembly linearly to form filaments.' 
_em_entity_assembly.name                 'Filament interface of phosphoribosyl pyrophosphate synthetase 1 with phosphate and ATP' 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       1 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        8DBH 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         ? 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             1500 
_em_imaging.nominal_defocus_min             750 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.details          ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        C-flat 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              ? 
_em_vitrification.instrument            'HOMEMADE PLUNGER' 
_em_vitrification.entry_id              8DBH 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                8DBH 
_em_experiment.id                      1 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8DBH 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        D3 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 81  ? ? 70.57  36.26  
2  1 ASP A 224 ? ? -92.91 -67.10 
3  1 ASN A 273 ? ? -95.25 46.78  
4  1 SER B 81  ? ? 70.65  36.17  
5  1 ASP B 224 ? ? -92.85 -67.13 
6  1 ASN B 273 ? ? -95.21 46.75  
7  1 SER C 81  ? ? 70.62  36.20  
8  1 ASP C 224 ? ? -92.88 -67.13 
9  1 ASN C 273 ? ? -95.20 46.76  
10 1 SER D 81  ? ? 70.52  36.33  
11 1 ASP D 224 ? ? -92.91 -67.20 
12 1 ASN D 273 ? ? -95.24 46.72  
13 1 SER E 81  ? ? 70.56  36.25  
14 1 ASP E 224 ? ? -92.82 -67.12 
15 1 ASN E 273 ? ? -95.23 46.70  
16 1 SER F 81  ? ? 70.50  36.22  
17 1 ASP F 224 ? ? -92.81 -67.15 
18 1 ASN F 273 ? ? -95.27 46.71  
19 1 SER G 81  ? ? 70.56  36.24  
20 1 ASP G 224 ? ? -92.90 -67.11 
21 1 ASN G 273 ? ? -95.28 46.77  
22 1 SER H 81  ? ? 70.61  36.20  
23 1 ASP H 224 ? ? -92.84 -67.09 
24 1 ASN H 273 ? ? -95.22 46.75  
25 1 SER I 81  ? ? 70.66  36.20  
26 1 ASP I 224 ? ? -92.96 -67.12 
27 1 ASN I 273 ? ? -95.27 46.76  
28 1 SER J 81  ? ? 70.52  36.28  
29 1 ASP J 224 ? ? -92.92 -67.18 
30 1 ASN J 273 ? ? -95.25 46.71  
31 1 SER K 81  ? ? 70.60  36.17  
32 1 ASP K 224 ? ? -92.83 -67.11 
33 1 ASN K 273 ? ? -95.22 46.71  
34 1 SER L 81  ? ? 70.54  36.19  
35 1 ASP L 224 ? ? -92.86 -67.10 
36 1 ASN L 273 ? ? -95.22 46.74  
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A SER 1   ? A SER 1   
2   1 Y 1 A ARG 196 ? A ARG 196 
3   1 Y 1 A LYS 197 ? A LYS 197 
4   1 Y 1 A LYS 198 ? A LYS 198 
5   1 Y 1 A ALA 199 ? A ALA 199 
6   1 Y 1 A ASN 200 ? A ASN 200 
7   1 Y 1 A GLU 201 ? A GLU 201 
8   1 Y 1 A VAL 202 ? A VAL 202 
9   1 Y 1 A LEU 318 ? A LEU 318 
10  1 Y 1 B SER 1   ? B SER 1   
11  1 Y 1 B ARG 196 ? B ARG 196 
12  1 Y 1 B LYS 197 ? B LYS 197 
13  1 Y 1 B LYS 198 ? B LYS 198 
14  1 Y 1 B ALA 199 ? B ALA 199 
15  1 Y 1 B ASN 200 ? B ASN 200 
16  1 Y 1 B GLU 201 ? B GLU 201 
17  1 Y 1 B VAL 202 ? B VAL 202 
18  1 Y 1 B LEU 318 ? B LEU 318 
19  1 Y 1 C SER 1   ? C SER 1   
20  1 Y 1 C ARG 196 ? C ARG 196 
21  1 Y 1 C LYS 197 ? C LYS 197 
22  1 Y 1 C LYS 198 ? C LYS 198 
23  1 Y 1 C ALA 199 ? C ALA 199 
24  1 Y 1 C ASN 200 ? C ASN 200 
25  1 Y 1 C GLU 201 ? C GLU 201 
26  1 Y 1 C VAL 202 ? C VAL 202 
27  1 Y 1 C LEU 318 ? C LEU 318 
28  1 Y 1 D SER 1   ? D SER 1   
29  1 Y 1 D ARG 196 ? D ARG 196 
30  1 Y 1 D LYS 197 ? D LYS 197 
31  1 Y 1 D LYS 198 ? D LYS 198 
32  1 Y 1 D ALA 199 ? D ALA 199 
33  1 Y 1 D ASN 200 ? D ASN 200 
34  1 Y 1 D GLU 201 ? D GLU 201 
35  1 Y 1 D VAL 202 ? D VAL 202 
36  1 Y 1 D LEU 318 ? D LEU 318 
37  1 Y 1 E SER 1   ? E SER 1   
38  1 Y 1 E ARG 196 ? E ARG 196 
39  1 Y 1 E LYS 197 ? E LYS 197 
40  1 Y 1 E LYS 198 ? E LYS 198 
41  1 Y 1 E ALA 199 ? E ALA 199 
42  1 Y 1 E ASN 200 ? E ASN 200 
43  1 Y 1 E GLU 201 ? E GLU 201 
44  1 Y 1 E VAL 202 ? E VAL 202 
45  1 Y 1 E LEU 318 ? E LEU 318 
46  1 Y 1 F SER 1   ? F SER 1   
47  1 Y 1 F ARG 196 ? F ARG 196 
48  1 Y 1 F LYS 197 ? F LYS 197 
49  1 Y 1 F LYS 198 ? F LYS 198 
50  1 Y 1 F ALA 199 ? F ALA 199 
51  1 Y 1 F ASN 200 ? F ASN 200 
52  1 Y 1 F GLU 201 ? F GLU 201 
53  1 Y 1 F VAL 202 ? F VAL 202 
54  1 Y 1 F LEU 318 ? F LEU 318 
55  1 Y 1 G SER 1   ? G SER 1   
56  1 Y 1 G ARG 196 ? G ARG 196 
57  1 Y 1 G LYS 197 ? G LYS 197 
58  1 Y 1 G LYS 198 ? G LYS 198 
59  1 Y 1 G ALA 199 ? G ALA 199 
60  1 Y 1 G ASN 200 ? G ASN 200 
61  1 Y 1 G GLU 201 ? G GLU 201 
62  1 Y 1 G VAL 202 ? G VAL 202 
63  1 Y 1 G LEU 318 ? G LEU 318 
64  1 Y 1 H SER 1   ? H SER 1   
65  1 Y 1 H ARG 196 ? H ARG 196 
66  1 Y 1 H LYS 197 ? H LYS 197 
67  1 Y 1 H LYS 198 ? H LYS 198 
68  1 Y 1 H ALA 199 ? H ALA 199 
69  1 Y 1 H ASN 200 ? H ASN 200 
70  1 Y 1 H GLU 201 ? H GLU 201 
71  1 Y 1 H VAL 202 ? H VAL 202 
72  1 Y 1 H LEU 318 ? H LEU 318 
73  1 Y 1 I SER 1   ? I SER 1   
74  1 Y 1 I ARG 196 ? I ARG 196 
75  1 Y 1 I LYS 197 ? I LYS 197 
76  1 Y 1 I LYS 198 ? I LYS 198 
77  1 Y 1 I ALA 199 ? I ALA 199 
78  1 Y 1 I ASN 200 ? I ASN 200 
79  1 Y 1 I GLU 201 ? I GLU 201 
80  1 Y 1 I VAL 202 ? I VAL 202 
81  1 Y 1 I LEU 318 ? I LEU 318 
82  1 Y 1 J SER 1   ? J SER 1   
83  1 Y 1 J ARG 196 ? J ARG 196 
84  1 Y 1 J LYS 197 ? J LYS 197 
85  1 Y 1 J LYS 198 ? J LYS 198 
86  1 Y 1 J ALA 199 ? J ALA 199 
87  1 Y 1 J ASN 200 ? J ASN 200 
88  1 Y 1 J GLU 201 ? J GLU 201 
89  1 Y 1 J VAL 202 ? J VAL 202 
90  1 Y 1 J LEU 318 ? J LEU 318 
91  1 Y 1 K SER 1   ? K SER 1   
92  1 Y 1 K ARG 196 ? K ARG 196 
93  1 Y 1 K LYS 197 ? K LYS 197 
94  1 Y 1 K LYS 198 ? K LYS 198 
95  1 Y 1 K ALA 199 ? K ALA 199 
96  1 Y 1 K ASN 200 ? K ASN 200 
97  1 Y 1 K GLU 201 ? K GLU 201 
98  1 Y 1 K VAL 202 ? K VAL 202 
99  1 Y 1 K LEU 318 ? K LEU 318 
100 1 Y 1 L SER 1   ? L SER 1   
101 1 Y 1 L ARG 196 ? L ARG 196 
102 1 Y 1 L LYS 197 ? L LYS 197 
103 1 Y 1 L LYS 198 ? L LYS 198 
104 1 Y 1 L ALA 199 ? L ALA 199 
105 1 Y 1 L ASN 200 ? L ASN 200 
106 1 Y 1 L GLU 201 ? L GLU 201 
107 1 Y 1 L VAL 202 ? L VAL 202 
108 1 Y 1 L LEU 318 ? L LEU 318 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.avg_electron_dose_per_image         90 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       SUPER-RESOLUTION 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'CRYSTALLOGRAPHY MERGING'  ? ?         ?       1 1 1 
2  'IMAGE ACQUISITION'        ? Leginon   ?       ? ? 1 
3  MASKING                    ? ?         ?       ? ? ? 
4  'CTF CORRECTION'           ? CTFFIND   4       1 ? ? 
5  'LAYERLINE INDEXING'       ? ?         ?       ? ? ? 
6  'DIFFRACTION INDEXING'     ? ?         ?       ? ? ? 
7  'MODEL FITTING'            ? Coot      0.9.4.1 ? 1 ? 
8  OTHER                      ? ?         ?       ? ? ? 
9  'INITIAL EULER ASSIGNMENT' ? cryoSPARC 3       1 ? ? 
10 'FINAL EULER ASSIGNMENT'   ? RELION    3.1     1 ? ? 
11 CLASSIFICATION             ? ?         ?       1 ? ? 
12 RECONSTRUCTION             ? PHENIX    1.18    1 ? ? 
13 'MODEL REFINEMENT'         ? PHENIX    1.18    ? 1 ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' F32AI145111 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)'        'United States' R01GM118396 2 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ATP ? ? ATP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
3 PO4 ? ? PO4 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 "ADENOSINE-5'-TRIPHOSPHATE" ATP 
3 'PHOSPHATE ION'             PO4 
4 'MAGNESIUM ION'             MG  
5 water                       HOH 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
