data_8DBN
# 
_entry.id   8DBN 
# 
_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   8DBN         pdb_00008dbn 10.2210/pdb8dbn/pdb 
WWPDB D_1000266350 ?            ?                   
EMDB  EMD-27291    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Human PRPS1-E307A engineered mutation with Phosphate, ATP, and R5P; Hexamer' 
_pdbx_database_related.db_id          EMD-27291 
_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                        8DBN 
_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                     8DBN 
_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                         8DBN 
_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' 34777.086 6  2.7.6.1 E307A ? ? 
2 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE"            507.181   6  ?       ?     ? ? 
3 non-polymer syn 5-O-phosphono-alpha-D-ribofuranose     230.110   6  ?       ?     ? ? 
4 non-polymer syn 'MAGNESIUM ION'                        24.305    12 ?       ?     ? ? 
# 
_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
ATRVYAILTHGIFSGPAISRINNACFEAVVVTNTIPQEDKMKHCSKIQVIDISMILAEAIRRTHNGASVSYLFSHVPL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SPNIKIFSGSSHQDLSQKIADRLGLELGKVVTKKFSNQETCVEIGESVRGEDVYIVQSGCGEINDNLMELLIMINACKIA
SASRVTAVIPCFPYARQDKKDKSRAPISAKLVANMLSVAGADHIITMDLHASQIQGFFDIPVDNLYAEPAVLKWIRENIS
EWRNCTIVSPDAGGAKRVTSIADRLNVDFALIHKERKKANEVDRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAG
ATRVYAILTHGIFSGPAISRINNACFEAVVVTNTIPQEDKMKHCSKIQVIDISMILAEAIRRTHNGASVSYLFSHVPL
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_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 ALA 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 8DBN A 2 ? 318 ? P60891 2 ? 318 ? 2 318 
2 1 8DBN B 2 ? 318 ? P60891 2 ? 318 ? 2 318 
3 1 8DBN C 2 ? 318 ? P60891 2 ? 318 ? 2 318 
4 1 8DBN D 2 ? 318 ? P60891 2 ? 318 ? 2 318 
5 1 8DBN E 2 ? 318 ? P60891 2 ? 318 ? 2 318 
6 1 8DBN F 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 8DBN SER A 1   ? UNP P60891 ?   ?   'expression tag'      1   1  
1 8DBN ALA A 307 ? UNP P60891 GLU 307 'engineered mutation' 307 2  
2 8DBN SER B 1   ? UNP P60891 ?   ?   'expression tag'      1   3  
2 8DBN ALA B 307 ? UNP P60891 GLU 307 'engineered mutation' 307 4  
3 8DBN SER C 1   ? UNP P60891 ?   ?   'expression tag'      1   5  
3 8DBN ALA C 307 ? UNP P60891 GLU 307 'engineered mutation' 307 6  
4 8DBN SER D 1   ? UNP P60891 ?   ?   'expression tag'      1   7  
4 8DBN ALA D 307 ? UNP P60891 GLU 307 'engineered mutation' 307 8  
5 8DBN SER E 1   ? UNP P60891 ?   ?   'expression tag'      1   9  
5 8DBN ALA E 307 ? UNP P60891 GLU 307 'engineered mutation' 307 10 
6 8DBN SER F 1   ? UNP P60891 ?   ?   'expression tag'      1   11 
6 8DBN ALA F 307 ? UNP P60891 GLU 307 'engineered mutation' 307 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 
HSX 'D-saccharide, alpha linking' n 5-O-phosphono-alpha-D-ribofuranose 
'5-O-phosphono-alpha-D-ribose; 5-O-phosphono-D-ribose; 5-O-phosphono-ribose' 'C5 H11 O8 P'       230.110 
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 
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                   8DBN 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8DBN 
_struct.title                        'Human PRPS1-E307A engineered mutation with Phosphate, ATP, and R5P; Hexamer' 
_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        8DBN 
_struct_keywords.text            
'phosphoribosyl pyrophosphate synthetase, ATP/R5P substrate, Filament-breaking mutation, 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 2 ? 
H  N N 3 ? 
I  N N 4 ? 
J  N N 4 ? 
K  N N 2 ? 
L  N N 3 ? 
M  N N 4 ? 
N  N N 4 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 4 ? 
R  N N 4 ? 
S  N N 2 ? 
T  N N 3 ? 
U  N N 4 ? 
V  N N 4 ? 
W  N N 2 ? 
X  N N 3 ? 
Y  N N 4 ? 
Z  N N 4 ? 
AA N N 2 ? 
BA N N 3 ? 
CA N N 4 ? 
DA N N 4 ? 
# 
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  ? LEU A 23  ? HIS A 12  LEU A 23  1 ? 12 
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 ASP A 171 ? GLY A 173 ? ASP A 171 GLY A 173 5 ? 3  
HELX_P HELX_P8  AA8 GLY A 174 ? ASN A 186 ? GLY A 174 ASN A 186 1 ? 13 
HELX_P HELX_P9  AA9 CYS A 226 ? ALA A 239 ? CYS A 226 ALA A 239 1 ? 14 
HELX_P HELX_P10 AB1 PRO A 256 ? ASN A 263 ? PRO A 256 ASN A 263 1 ? 8  
HELX_P HELX_P11 AB2 GLN A 277 ? CYS A 284 ? GLN A 277 CYS A 284 1 ? 8  
HELX_P HELX_P12 AB3 ILE A 292 ? ASN A 305 ? ILE A 292 ASN A 305 1 ? 14 
HELX_P HELX_P13 AB4 HIS B 12  ? LEU B 23  ? HIS B 12  LEU B 23  1 ? 12 
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 ASP B 171 ? GLY B 173 ? ASP B 171 GLY B 173 5 ? 3  
HELX_P HELX_P20 AC2 GLY B 174 ? ASN B 186 ? GLY B 174 ASN B 186 1 ? 13 
HELX_P HELX_P21 AC3 CYS B 226 ? ALA B 239 ? CYS B 226 ALA B 239 1 ? 14 
HELX_P HELX_P22 AC4 PRO B 256 ? ASN B 263 ? PRO B 256 ASN B 263 1 ? 8  
HELX_P HELX_P23 AC5 GLN B 277 ? CYS B 284 ? GLN B 277 CYS B 284 1 ? 8  
HELX_P HELX_P24 AC6 ILE B 292 ? ASN B 305 ? ILE B 292 ASN B 305 1 ? 14 
HELX_P HELX_P25 AC7 HIS C 12  ? LEU C 23  ? HIS C 12  LEU C 23  1 ? 12 
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 ASP C 171 ? GLY C 173 ? ASP C 171 GLY C 173 5 ? 3  
HELX_P HELX_P32 AD5 GLY C 174 ? ASN C 186 ? GLY C 174 ASN C 186 1 ? 13 
HELX_P HELX_P33 AD6 CYS C 226 ? ALA C 239 ? CYS C 226 ALA C 239 1 ? 14 
HELX_P HELX_P34 AD7 PRO C 256 ? ASN C 263 ? PRO C 256 ASN C 263 1 ? 8  
HELX_P HELX_P35 AD8 GLN C 277 ? CYS C 284 ? GLN C 277 CYS C 284 1 ? 8  
HELX_P HELX_P36 AD9 ILE C 292 ? ASN C 305 ? ILE C 292 ASN C 305 1 ? 14 
HELX_P HELX_P37 AE1 HIS D 12  ? LEU D 23  ? HIS D 12  LEU D 23  1 ? 12 
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 ASP D 171 ? GLY D 173 ? ASP D 171 GLY D 173 5 ? 3  
HELX_P HELX_P44 AE8 GLY D 174 ? ASN D 186 ? GLY D 174 ASN D 186 1 ? 13 
HELX_P HELX_P45 AE9 CYS D 226 ? ALA D 239 ? CYS D 226 ALA D 239 1 ? 14 
HELX_P HELX_P46 AF1 PRO D 256 ? ASN D 263 ? PRO D 256 ASN D 263 1 ? 8  
HELX_P HELX_P47 AF2 GLN D 277 ? CYS D 284 ? GLN D 277 CYS D 284 1 ? 8  
HELX_P HELX_P48 AF3 ILE D 292 ? ASN D 305 ? ILE D 292 ASN D 305 1 ? 14 
HELX_P HELX_P49 AF4 HIS E 12  ? LEU E 23  ? HIS E 12  LEU E 23  1 ? 12 
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 ASP E 171 ? GLY E 173 ? ASP E 171 GLY E 173 5 ? 3  
HELX_P HELX_P56 AG2 GLY E 174 ? ASN E 186 ? GLY E 174 ASN E 186 1 ? 13 
HELX_P HELX_P57 AG3 CYS E 226 ? ALA E 239 ? CYS E 226 ALA E 239 1 ? 14 
HELX_P HELX_P58 AG4 PRO E 256 ? ASN E 263 ? PRO E 256 ASN E 263 1 ? 8  
HELX_P HELX_P59 AG5 GLN E 277 ? CYS E 284 ? GLN E 277 CYS E 284 1 ? 8  
HELX_P HELX_P60 AG6 ILE E 292 ? ASN E 305 ? ILE E 292 ASN E 305 1 ? 14 
HELX_P HELX_P61 AG7 HIS F 12  ? LEU F 23  ? HIS F 12  LEU F 23  1 ? 12 
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 ASP F 171 ? GLY F 173 ? ASP F 171 GLY F 173 5 ? 3  
HELX_P HELX_P68 AH5 GLY F 174 ? ASN F 186 ? GLY F 174 ASN F 186 1 ? 13 
HELX_P HELX_P69 AH6 CYS F 226 ? ALA F 239 ? CYS F 226 ALA F 239 1 ? 14 
HELX_P HELX_P70 AH7 PRO F 256 ? ASN F 263 ? PRO F 256 ASN F 263 1 ? 8  
HELX_P HELX_P71 AH8 GLN F 277 ? CYS F 284 ? GLN F 277 CYS F 284 1 ? 8  
HELX_P HELX_P72 AH9 ILE F 292 ? ASN F 305 ? ILE F 292 ASN F 305 1 ? 14 
# 
_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 OD1 ? ? ? 1_555 J  MG . MG ? ? A ASP 171 A MG 404 1_555 ? ? ? ? ? ? ? 2.996 ? ? 
metalc2  metalc ? ? A  ASP 171 OD2 ? ? ? 1_555 J  MG . MG ? ? A ASP 171 A MG 404 1_555 ? ? ? ? ? ? ? 2.304 ? ? 
metalc3  metalc ? ? G  ATP .   O1G ? ? ? 1_555 I  MG . MG ? ? A ATP 401 A MG 403 1_555 ? ? ? ? ? ? ? 2.686 ? ? 
metalc4  metalc ? ? G  ATP .   O1B ? ? ? 1_555 I  MG . MG ? ? A ATP 401 A MG 403 1_555 ? ? ? ? ? ? ? 2.263 ? ? 
metalc5  metalc ? ? G  ATP .   O1A ? ? ? 1_555 I  MG . MG ? ? A ATP 401 A MG 403 1_555 ? ? ? ? ? ? ? 2.340 ? ? 
metalc6  metalc ? ? H  HSX .   O2  ? ? ? 1_555 J  MG . MG ? ? A HSX 402 A MG 404 1_555 ? ? ? ? ? ? ? 2.989 ? ? 
metalc7  metalc ? ? H  HSX .   O3  ? ? ? 1_555 J  MG . MG ? ? A HSX 402 A MG 404 1_555 ? ? ? ? ? ? ? 2.351 ? ? 
metalc8  metalc ? ? H  HSX .   O1  ? ? ? 1_555 J  MG . MG ? ? A HSX 402 A MG 404 1_555 ? ? ? ? ? ? ? 2.733 ? ? 
metalc9  metalc ? ? B  ASP 171 OD1 ? ? ? 1_555 N  MG . MG ? ? B ASP 171 B MG 404 1_555 ? ? ? ? ? ? ? 2.996 ? ? 
metalc10 metalc ? ? B  ASP 171 OD2 ? ? ? 1_555 N  MG . MG ? ? B ASP 171 B MG 404 1_555 ? ? ? ? ? ? ? 2.304 ? ? 
metalc11 metalc ? ? K  ATP .   O1G ? ? ? 1_555 M  MG . MG ? ? B ATP 401 B MG 403 1_555 ? ? ? ? ? ? ? 2.686 ? ? 
metalc12 metalc ? ? K  ATP .   O1B ? ? ? 1_555 M  MG . MG ? ? B ATP 401 B MG 403 1_555 ? ? ? ? ? ? ? 2.263 ? ? 
metalc13 metalc ? ? K  ATP .   O1A ? ? ? 1_555 M  MG . MG ? ? B ATP 401 B MG 403 1_555 ? ? ? ? ? ? ? 2.339 ? ? 
metalc14 metalc ? ? L  HSX .   O2  ? ? ? 1_555 N  MG . MG ? ? B HSX 402 B MG 404 1_555 ? ? ? ? ? ? ? 2.989 ? ? 
metalc15 metalc ? ? L  HSX .   O3  ? ? ? 1_555 N  MG . MG ? ? B HSX 402 B MG 404 1_555 ? ? ? ? ? ? ? 2.351 ? ? 
metalc16 metalc ? ? L  HSX .   O1  ? ? ? 1_555 N  MG . MG ? ? B HSX 402 B MG 404 1_555 ? ? ? ? ? ? ? 2.734 ? ? 
metalc17 metalc ? ? C  ASP 171 OD1 ? ? ? 1_555 R  MG . MG ? ? C ASP 171 C MG 404 1_555 ? ? ? ? ? ? ? 2.997 ? ? 
metalc18 metalc ? ? C  ASP 171 OD2 ? ? ? 1_555 R  MG . MG ? ? C ASP 171 C MG 404 1_555 ? ? ? ? ? ? ? 2.304 ? ? 
metalc19 metalc ? ? O  ATP .   O1G ? ? ? 1_555 Q  MG . MG ? ? C ATP 401 C MG 403 1_555 ? ? ? ? ? ? ? 2.686 ? ? 
metalc20 metalc ? ? O  ATP .   O1B ? ? ? 1_555 Q  MG . MG ? ? C ATP 401 C MG 403 1_555 ? ? ? ? ? ? ? 2.263 ? ? 
metalc21 metalc ? ? O  ATP .   O1A ? ? ? 1_555 Q  MG . MG ? ? C ATP 401 C MG 403 1_555 ? ? ? ? ? ? ? 2.340 ? ? 
metalc22 metalc ? ? P  HSX .   O2  ? ? ? 1_555 R  MG . MG ? ? C HSX 402 C MG 404 1_555 ? ? ? ? ? ? ? 2.989 ? ? 
metalc23 metalc ? ? P  HSX .   O3  ? ? ? 1_555 R  MG . MG ? ? C HSX 402 C MG 404 1_555 ? ? ? ? ? ? ? 2.351 ? ? 
metalc24 metalc ? ? P  HSX .   O1  ? ? ? 1_555 R  MG . MG ? ? C HSX 402 C MG 404 1_555 ? ? ? ? ? ? ? 2.733 ? ? 
metalc25 metalc ? ? D  ASP 171 OD1 ? ? ? 1_555 V  MG . MG ? ? D ASP 171 D MG 404 1_555 ? ? ? ? ? ? ? 2.996 ? ? 
metalc26 metalc ? ? D  ASP 171 OD2 ? ? ? 1_555 V  MG . MG ? ? D ASP 171 D MG 404 1_555 ? ? ? ? ? ? ? 2.304 ? ? 
metalc27 metalc ? ? S  ATP .   O1G ? ? ? 1_555 U  MG . MG ? ? D ATP 401 D MG 403 1_555 ? ? ? ? ? ? ? 2.686 ? ? 
metalc28 metalc ? ? S  ATP .   O1B ? ? ? 1_555 U  MG . MG ? ? D ATP 401 D MG 403 1_555 ? ? ? ? ? ? ? 2.263 ? ? 
metalc29 metalc ? ? S  ATP .   O1A ? ? ? 1_555 U  MG . MG ? ? D ATP 401 D MG 403 1_555 ? ? ? ? ? ? ? 2.340 ? ? 
metalc30 metalc ? ? T  HSX .   O2  ? ? ? 1_555 V  MG . MG ? ? D HSX 402 D MG 404 1_555 ? ? ? ? ? ? ? 2.989 ? ? 
metalc31 metalc ? ? T  HSX .   O3  ? ? ? 1_555 V  MG . MG ? ? D HSX 402 D MG 404 1_555 ? ? ? ? ? ? ? 2.351 ? ? 
metalc32 metalc ? ? T  HSX .   O1  ? ? ? 1_555 V  MG . MG ? ? D HSX 402 D MG 404 1_555 ? ? ? ? ? ? ? 2.733 ? ? 
metalc33 metalc ? ? E  ASP 171 OD1 ? ? ? 1_555 Z  MG . MG ? ? E ASP 171 E MG 404 1_555 ? ? ? ? ? ? ? 2.997 ? ? 
metalc34 metalc ? ? E  ASP 171 OD2 ? ? ? 1_555 Z  MG . MG ? ? E ASP 171 E MG 404 1_555 ? ? ? ? ? ? ? 2.304 ? ? 
metalc35 metalc ? ? W  ATP .   O1G ? ? ? 1_555 Y  MG . MG ? ? E ATP 401 E MG 403 1_555 ? ? ? ? ? ? ? 2.686 ? ? 
metalc36 metalc ? ? W  ATP .   O1B ? ? ? 1_555 Y  MG . MG ? ? E ATP 401 E MG 403 1_555 ? ? ? ? ? ? ? 2.263 ? ? 
metalc37 metalc ? ? W  ATP .   O1A ? ? ? 1_555 Y  MG . MG ? ? E ATP 401 E MG 403 1_555 ? ? ? ? ? ? ? 2.339 ? ? 
metalc38 metalc ? ? X  HSX .   O2  ? ? ? 1_555 Z  MG . MG ? ? E HSX 402 E MG 404 1_555 ? ? ? ? ? ? ? 2.989 ? ? 
metalc39 metalc ? ? X  HSX .   O3  ? ? ? 1_555 Z  MG . MG ? ? E HSX 402 E MG 404 1_555 ? ? ? ? ? ? ? 2.351 ? ? 
metalc40 metalc ? ? X  HSX .   O1  ? ? ? 1_555 Z  MG . MG ? ? E HSX 402 E MG 404 1_555 ? ? ? ? ? ? ? 2.734 ? ? 
metalc41 metalc ? ? F  ASP 171 OD1 ? ? ? 1_555 DA MG . MG ? ? F ASP 171 F MG 404 1_555 ? ? ? ? ? ? ? 2.997 ? ? 
metalc42 metalc ? ? F  ASP 171 OD2 ? ? ? 1_555 DA MG . MG ? ? F ASP 171 F MG 404 1_555 ? ? ? ? ? ? ? 2.304 ? ? 
metalc43 metalc ? ? AA ATP .   O1G ? ? ? 1_555 CA MG . MG ? ? F ATP 401 F MG 403 1_555 ? ? ? ? ? ? ? 2.686 ? ? 
metalc44 metalc ? ? AA ATP .   O1B ? ? ? 1_555 CA MG . MG ? ? F ATP 401 F MG 403 1_555 ? ? ? ? ? ? ? 2.263 ? ? 
metalc45 metalc ? ? AA ATP .   O1A ? ? ? 1_555 CA MG . MG ? ? F ATP 401 F MG 403 1_555 ? ? ? ? ? ? ? 2.339 ? ? 
metalc46 metalc ? ? BA HSX .   O2  ? ? ? 1_555 DA MG . MG ? ? F HSX 402 F MG 404 1_555 ? ? ? ? ? ? ? 2.989 ? ? 
metalc47 metalc ? ? BA HSX .   O3  ? ? ? 1_555 DA MG . MG ? ? F HSX 402 F MG 404 1_555 ? ? ? ? ? ? ? 2.351 ? ? 
metalc48 metalc ? ? BA HSX .   O1  ? ? ? 1_555 DA MG . MG ? ? F HSX 402 F MG 404 1_555 ? ? ? ? ? ? ? 2.733 ? ? 
# 
_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 ? 
# 
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      
# 
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 PHE A 266 ? THR A 272 ? PHE A 266 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 PHE B 266 ? THR B 272 ? PHE B 266 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 PHE C 266 ? THR C 272 ? PHE C 266 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 PHE D 266 ? THR D 272 ? PHE D 266 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 PHE E 266 ? THR E 272 ? PHE E 266 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 PHE F 266 ? THR F 272 ? PHE F 266 THR F 272 
AB9 7 ILE F 287 ? ILE F 290 ? ILE F 287 ILE F 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 ILE A 124 ? N ILE A 124 O ASP A 143 ? O ASP A 143 
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 ILE A 192 ? O ILE A 192 N SER A 169 ? N SER A 169 
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 269 ? N VAL A 269 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 ILE B 124 ? N ILE B 124 O ASP B 143 ? O ASP B 143 
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 ILE B 192 ? O ILE B 192 N SER B 169 ? N SER B 169 
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 269 ? N VAL B 269 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 ILE C 124 ? N ILE C 124 O ASP C 143 ? O ASP C 143 
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 ILE C 192 ? O ILE C 192 N SER C 169 ? N SER C 169 
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 269 ? N VAL C 269 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 ILE D 124 ? N ILE D 124 O ASP D 143 ? O ASP D 143 
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 ILE D 192 ? O ILE D 192 N SER D 169 ? N SER D 169 
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 269 ? N VAL D 269 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 ILE E 124 ? N ILE E 124 O ASP E 143 ? O ASP E 143 
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 ILE E 192 ? O ILE E 192 N SER E 169 ? N SER E 169 
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 269 ? N VAL E 269 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 ILE F 124 ? N ILE F 124 O ASP F 143 ? O ASP F 143 
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 ILE F 192 ? O ILE F 192 N SER F 169 ? N SER F 169 
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 269 ? N VAL F 269 O GLN F 288 ? O GLN F 288 
# 
_atom_sites.entry_id                    8DBN 
_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   ? 129.599 125.760 105.121 1.00 25.22 ? 2   PRO A N     1 
ATOM   2     C  CA    . PRO A  1 2   ? 129.044 124.702 105.973 1.00 25.22 ? 2   PRO A CA    1 
ATOM   3     C  C     . PRO A  1 2   ? 127.791 124.073 105.385 1.00 25.22 ? 2   PRO A C     1 
ATOM   4     O  O     . PRO A  1 2   ? 127.005 124.758 104.739 1.00 25.22 ? 2   PRO A O     1 
ATOM   5     C  CB    . PRO A  1 2   ? 128.727 125.429 107.285 1.00 25.22 ? 2   PRO A CB    1 
ATOM   6     C  CG    . PRO A  1 2   ? 128.835 126.881 106.983 1.00 25.22 ? 2   PRO A CG    1 
ATOM   7     C  CD    . PRO A  1 2   ? 129.802 127.009 105.865 1.00 25.22 ? 2   PRO A CD    1 
ATOM   8     N  N     . ASN A  1 3   ? 127.618 122.777 105.605 1.00 24.43 ? 3   ASN A N     1 
ATOM   9     C  CA    . ASN A  1 3   ? 126.466 122.042 105.112 1.00 24.43 ? 3   ASN A CA    1 
ATOM   10    C  C     . ASN A  1 3   ? 125.605 121.583 106.277 1.00 24.43 ? 3   ASN A C     1 
ATOM   11    O  O     . ASN A  1 3   ? 126.094 121.384 107.390 1.00 24.43 ? 3   ASN A O     1 
ATOM   12    C  CB    . ASN A  1 3   ? 126.897 120.828 104.287 1.00 24.43 ? 3   ASN A CB    1 
ATOM   13    C  CG    . ASN A  1 3   ? 127.946 121.169 103.253 1.00 24.43 ? 3   ASN A CG    1 
ATOM   14    O  OD1   . ASN A  1 3   ? 129.074 120.691 103.318 1.00 24.43 ? 3   ASN A OD1   1 
ATOM   15    N  ND2   . ASN A  1 3   ? 127.575 121.997 102.288 1.00 24.43 ? 3   ASN A ND2   1 
ATOM   16    N  N     . ILE A  1 4   ? 124.311 121.409 106.009 1.00 23.84 ? 4   ILE A N     1 
ATOM   17    C  CA    . ILE A  1 4   ? 123.409 120.877 107.020 1.00 23.84 ? 4   ILE A CA    1 
ATOM   18    C  C     . ILE A  1 4   ? 123.744 119.416 107.272 1.00 23.84 ? 4   ILE A C     1 
ATOM   19    O  O     . ILE A  1 4   ? 123.773 118.598 106.345 1.00 23.84 ? 4   ILE A O     1 
ATOM   20    C  CB    . ILE A  1 4   ? 121.945 121.026 106.585 1.00 23.84 ? 4   ILE A CB    1 
ATOM   21    C  CG1   . ILE A  1 4   ? 121.604 122.488 106.331 1.00 23.84 ? 4   ILE A CG1   1 
ATOM   22    C  CG2   . ILE A  1 4   ? 121.021 120.451 107.643 1.00 23.84 ? 4   ILE A CG2   1 
ATOM   23    C  CD1   . ILE A  1 4   ? 120.174 122.709 105.914 1.00 23.84 ? 4   ILE A CD1   1 
ATOM   24    N  N     . LYS A  1 5   ? 123.999 119.081 108.531 1.00 23.81 ? 5   LYS A N     1 
ATOM   25    C  CA    . LYS A  1 5   ? 124.122 117.699 108.975 1.00 23.81 ? 5   LYS A CA    1 
ATOM   26    C  C     . LYS A  1 5   ? 123.028 117.447 109.999 1.00 23.81 ? 5   LYS A C     1 
ATOM   27    O  O     . LYS A  1 5   ? 122.982 118.113 111.036 1.00 23.81 ? 5   LYS A O     1 
ATOM   28    C  CB    . LYS A  1 5   ? 125.502 117.429 109.573 1.00 23.81 ? 5   LYS A CB    1 
ATOM   29    C  CG    . LYS A  1 5   ? 126.629 117.451 108.563 1.00 23.81 ? 5   LYS A CG    1 
ATOM   30    C  CD    . LYS A  1 5   ? 126.579 116.227 107.675 1.00 23.81 ? 5   LYS A CD    1 
ATOM   31    C  CE    . LYS A  1 5   ? 127.839 116.089 106.847 1.00 23.81 ? 5   LYS A CE    1 
ATOM   32    N  NZ    . LYS A  1 5   ? 127.791 114.882 105.979 1.00 23.81 ? 5   LYS A NZ    1 
ATOM   33    N  N     . ILE A  1 6   ? 122.147 116.499 109.706 1.00 23.49 ? 6   ILE A N     1 
ATOM   34    C  CA    . ILE A  1 6   ? 121.035 116.162 110.584 1.00 23.49 ? 6   ILE A CA    1 
ATOM   35    C  C     . ILE A  1 6   ? 121.374 114.850 111.270 1.00 23.49 ? 6   ILE A C     1 
ATOM   36    O  O     . ILE A  1 6   ? 121.574 113.828 110.605 1.00 23.49 ? 6   ILE A O     1 
ATOM   37    C  CB    . ILE A  1 6   ? 119.712 116.048 109.812 1.00 23.49 ? 6   ILE A CB    1 
ATOM   38    C  CG1   . ILE A  1 6   ? 119.358 117.367 109.135 1.00 23.49 ? 6   ILE A CG1   1 
ATOM   39    C  CG2   . ILE A  1 6   ? 118.588 115.700 110.768 1.00 23.49 ? 6   ILE A CG2   1 
ATOM   40    C  CD1   . ILE A  1 6   ? 118.966 118.452 110.082 1.00 23.49 ? 6   ILE A CD1   1 
ATOM   41    N  N     . PHE A  1 7   ? 121.441 114.872 112.595 1.00 23.19 ? 7   PHE A N     1 
ATOM   42    C  CA    . PHE A  1 7   ? 121.702 113.680 113.385 1.00 23.19 ? 7   PHE A CA    1 
ATOM   43    C  C     . PHE A  1 7   ? 120.494 113.381 114.259 1.00 23.19 ? 7   PHE A C     1 
ATOM   44    O  O     . PHE A  1 7   ? 119.882 114.291 114.822 1.00 23.19 ? 7   PHE A O     1 
ATOM   45    C  CB    . PHE A  1 7   ? 122.948 113.841 114.255 1.00 23.19 ? 7   PHE A CB    1 
ATOM   46    C  CG    . PHE A  1 7   ? 124.227 113.855 113.482 1.00 23.19 ? 7   PHE A CG    1 
ATOM   47    C  CD1   . PHE A  1 7   ? 124.800 112.676 113.046 1.00 23.19 ? 7   PHE A CD1   1 
ATOM   48    C  CD2   . PHE A  1 7   ? 124.858 115.041 113.187 1.00 23.19 ? 7   PHE A CD2   1 
ATOM   49    C  CE1   . PHE A  1 7   ? 125.975 112.683 112.338 1.00 23.19 ? 7   PHE A CE1   1 
ATOM   50    C  CE2   . PHE A  1 7   ? 126.035 115.053 112.477 1.00 23.19 ? 7   PHE A CE2   1 
ATOM   51    C  CZ    . PHE A  1 7   ? 126.591 113.871 112.051 1.00 23.19 ? 7   PHE A CZ    1 
ATOM   52    N  N     . SER A  1 8   ? 120.157 112.105 114.359 1.00 24.50 ? 8   SER A N     1 
ATOM   53    C  CA    . SER A  1 8   ? 119.026 111.661 115.159 1.00 24.50 ? 8   SER A CA    1 
ATOM   54    C  C     . SER A  1 8   ? 119.514 111.007 116.441 1.00 24.50 ? 8   SER A C     1 
ATOM   55    O  O     . SER A  1 8   ? 120.433 110.184 116.414 1.00 24.50 ? 8   SER A O     1 
ATOM   56    C  CB    . SER A  1 8   ? 118.164 110.676 114.377 1.00 24.50 ? 8   SER A CB    1 
ATOM   57    O  OG    . SER A  1 8   ? 117.023 110.318 115.132 1.00 24.50 ? 8   SER A OG    1 
ATOM   58    N  N     . GLY A  1 9   ? 118.902 111.378 117.558 1.00 25.08 ? 9   GLY A N     1 
ATOM   59    C  CA    . GLY A  1 9   ? 119.006 110.594 118.765 1.00 25.08 ? 9   GLY A CA    1 
ATOM   60    C  C     . GLY A  1 9   ? 118.062 109.408 118.720 1.00 25.08 ? 9   GLY A C     1 
ATOM   61    O  O     . GLY A  1 9   ? 117.375 109.151 117.733 1.00 25.08 ? 9   GLY A O     1 
ATOM   62    N  N     . SER A  1 10  ? 118.032 108.667 119.825 1.00 26.22 ? 10  SER A N     1 
ATOM   63    C  CA    . SER A  1 10  ? 117.197 107.473 119.887 1.00 26.22 ? 10  SER A CA    1 
ATOM   64    C  C     . SER A  1 10  ? 115.728 107.793 120.132 1.00 26.22 ? 10  SER A C     1 
ATOM   65    O  O     . SER A  1 10  ? 114.885 106.904 119.977 1.00 26.22 ? 10  SER A O     1 
ATOM   66    C  CB    . SER A  1 10  ? 117.704 106.540 120.983 1.00 26.22 ? 10  SER A CB    1 
ATOM   67    O  OG    . SER A  1 10  ? 119.068 106.226 120.789 1.00 26.22 ? 10  SER A OG    1 
ATOM   68    N  N     . SER A  1 11  ? 115.403 109.030 120.505 1.00 25.46 ? 11  SER A N     1 
ATOM   69    C  CA    . SER A  1 11  ? 114.053 109.330 120.969 1.00 25.46 ? 11  SER A CA    1 
ATOM   70    C  C     . SER A  1 11  ? 113.037 109.263 119.835 1.00 25.46 ? 11  SER A C     1 
ATOM   71    O  O     . SER A  1 11  ? 112.085 108.477 119.887 1.00 25.46 ? 11  SER A O     1 
ATOM   72    C  CB    . SER A  1 11  ? 114.023 110.705 121.635 1.00 25.46 ? 11  SER A CB    1 
ATOM   73    O  OG    . SER A  1 11  ? 114.182 111.737 120.685 1.00 25.46 ? 11  SER A OG    1 
ATOM   74    N  N     . HIS A  1 12  ? 113.208 110.092 118.805 1.00 25.55 ? 12  HIS A N     1 
ATOM   75    C  CA    . HIS A  1 12  ? 112.222 110.212 117.727 1.00 25.55 ? 12  HIS A CA    1 
ATOM   76    C  C     . HIS A  1 12  ? 112.957 110.140 116.388 1.00 25.55 ? 12  HIS A C     1 
ATOM   77    O  O     . HIS A  1 12  ? 113.220 111.154 115.740 1.00 25.55 ? 12  HIS A O     1 
ATOM   78    C  CB    . HIS A  1 12  ? 111.427 111.507 117.880 1.00 25.55 ? 12  HIS A CB    1 
ATOM   79    C  CG    . HIS A  1 12  ? 110.080 111.479 117.236 1.00 25.55 ? 12  HIS A CG    1 
ATOM   80    N  ND1   . HIS A  1 12  ? 109.586 110.375 116.576 1.00 25.55 ? 12  HIS A ND1   1 
ATOM   81    C  CD2   . HIS A  1 12  ? 109.104 112.415 117.182 1.00 25.55 ? 12  HIS A CD2   1 
ATOM   82    C  CE1   . HIS A  1 12  ? 108.378 110.644 116.118 1.00 25.55 ? 12  HIS A CE1   1 
ATOM   83    N  NE2   . HIS A  1 12  ? 108.058 111.873 116.477 1.00 25.55 ? 12  HIS A NE2   1 
ATOM   84    N  N     . GLN A  1 13  ? 113.254 108.918 115.948 1.00 28.19 ? 13  GLN A N     1 
ATOM   85    C  CA    . GLN A  1 13  ? 114.017 108.763 114.718 1.00 28.19 ? 13  GLN A CA    1 
ATOM   86    C  C     . GLN A  1 13  ? 113.136 108.866 113.480 1.00 28.19 ? 13  GLN A C     1 
ATOM   87    O  O     . GLN A  1 13  ? 113.626 109.248 112.414 1.00 28.19 ? 13  GLN A O     1 
ATOM   88    C  CB    . GLN A  1 13  ? 114.773 107.437 114.715 1.00 28.19 ? 13  GLN A CB    1 
ATOM   89    C  CG    . GLN A  1 13  ? 116.151 107.556 114.085 1.00 28.19 ? 13  GLN A CG    1 
ATOM   90    C  CD    . GLN A  1 13  ? 116.557 106.349 113.278 1.00 28.19 ? 13  GLN A CD    1 
ATOM   91    O  OE1   . GLN A  1 13  ? 115.842 105.352 113.227 1.00 28.19 ? 13  GLN A OE1   1 
ATOM   92    N  NE2   . GLN A  1 13  ? 117.714 106.433 112.635 1.00 28.19 ? 13  GLN A NE2   1 
ATOM   93    N  N     . ASP A  1 14  ? 111.850 108.529 113.594 1.00 28.40 ? 14  ASP A N     1 
ATOM   94    C  CA    . ASP A  1 14  ? 110.935 108.718 112.476 1.00 28.40 ? 14  ASP A CA    1 
ATOM   95    C  C     . ASP A  1 14  ? 110.790 110.198 112.131 1.00 28.40 ? 14  ASP A C     1 
ATOM   96    O  O     . ASP A  1 14  ? 110.781 110.573 110.952 1.00 28.40 ? 14  ASP A O     1 
ATOM   97    C  CB    . ASP A  1 14  ? 109.574 108.105 112.805 1.00 28.40 ? 14  ASP A CB    1 
ATOM   98    C  CG    . ASP A  1 14  ? 108.600 108.193 111.651 1.00 28.40 ? 14  ASP A CG    1 
ATOM   99    O  OD1   . ASP A  1 14  ? 109.049 108.332 110.494 1.00 28.40 ? 14  ASP A OD1   1 
ATOM   100   O  OD2   . ASP A  1 14  ? 107.379 108.100 111.896 1.00 28.40 ? 14  ASP A OD2   1 
ATOM   101   N  N     . LEU A  1 15  ? 110.674 111.054 113.150 1.00 25.48 ? 15  LEU A N     1 
ATOM   102   C  CA    . LEU A  1 15  ? 110.608 112.490 112.900 1.00 25.48 ? 15  LEU A CA    1 
ATOM   103   C  C     . LEU A  1 15  ? 111.903 113.003 112.280 1.00 25.48 ? 15  LEU A C     1 
ATOM   104   O  O     . LEU A  1 15  ? 111.875 113.860 111.392 1.00 25.48 ? 15  LEU A O     1 
ATOM   105   C  CB    . LEU A  1 15  ? 110.309 113.239 114.193 1.00 25.48 ? 15  LEU A CB    1 
ATOM   106   C  CG    . LEU A  1 15  ? 110.200 114.757 114.071 1.00 25.48 ? 15  LEU A CG    1 
ATOM   107   C  CD1   . LEU A  1 15  ? 109.000 115.132 113.231 1.00 25.48 ? 15  LEU A CD1   1 
ATOM   108   C  CD2   . LEU A  1 15  ? 110.115 115.398 115.439 1.00 25.48 ? 15  LEU A CD2   1 
ATOM   109   N  N     . SER A  1 16  ? 113.044 112.504 112.756 1.00 25.97 ? 16  SER A N     1 
ATOM   110   C  CA    . SER A  1 16  ? 114.317 112.894 112.164 1.00 25.97 ? 16  SER A CA    1 
ATOM   111   C  C     . SER A  1 16  ? 114.381 112.491 110.702 1.00 25.97 ? 16  SER A C     1 
ATOM   112   O  O     . SER A  1 16  ? 114.863 113.255 109.858 1.00 25.97 ? 16  SER A O     1 
ATOM   113   C  CB    . SER A  1 16  ? 115.465 112.259 112.937 1.00 25.97 ? 16  SER A CB    1 
ATOM   114   O  OG    . SER A  1 16  ? 115.506 112.720 114.270 1.00 25.97 ? 16  SER A OG    1 
ATOM   115   N  N     . GLN A  1 17  ? 113.898 111.290 110.383 1.00 26.94 ? 17  GLN A N     1 
ATOM   116   C  CA    . GLN A  1 17  ? 113.865 110.846 108.999 1.00 26.94 ? 17  GLN A CA    1 
ATOM   117   C  C     . GLN A  1 17  ? 112.970 111.739 108.154 1.00 26.94 ? 17  GLN A C     1 
ATOM   118   O  O     . GLN A  1 17  ? 113.330 112.097 107.029 1.00 26.94 ? 17  GLN A O     1 
ATOM   119   C  CB    . GLN A  1 17  ? 113.397 109.396 108.925 1.00 26.94 ? 17  GLN A CB    1 
ATOM   120   C  CG    . GLN A  1 17  ? 113.518 108.794 107.546 1.00 26.94 ? 17  GLN A CG    1 
ATOM   121   C  CD    . GLN A  1 17  ? 114.917 108.910 106.993 1.00 26.94 ? 17  GLN A CD    1 
ATOM   122   O  OE1   . GLN A  1 17  ? 115.876 108.449 107.607 1.00 26.94 ? 17  GLN A OE1   1 
ATOM   123   N  NE2   . GLN A  1 17  ? 115.045 109.531 105.832 1.00 26.94 ? 17  GLN A NE2   1 
ATOM   124   N  N     . LYS A  1 18  ? 111.799 112.108 108.677 1.00 26.27 ? 18  LYS A N     1 
ATOM   125   C  CA    . LYS A  1 18  ? 110.909 112.990 107.928 1.00 26.27 ? 18  LYS A CA    1 
ATOM   126   C  C     . LYS A  1 18  ? 111.554 114.347 107.682 1.00 26.27 ? 18  LYS A C     1 
ATOM   127   O  O     . LYS A  1 18  ? 111.453 114.902 106.581 1.00 26.27 ? 18  LYS A O     1 
ATOM   128   C  CB    . LYS A  1 18  ? 109.586 113.157 108.670 1.00 26.27 ? 18  LYS A CB    1 
ATOM   129   C  CG    . LYS A  1 18  ? 108.741 111.910 108.722 1.00 26.27 ? 18  LYS A CG    1 
ATOM   130   C  CD    . LYS A  1 18  ? 107.676 112.027 109.791 1.00 26.27 ? 18  LYS A CD    1 
ATOM   131   C  CE    . LYS A  1 18  ? 106.307 111.714 109.236 1.00 26.27 ? 18  LYS A CE    1 
ATOM   132   N  NZ    . LYS A  1 18  ? 105.998 110.267 109.345 1.00 26.27 ? 18  LYS A NZ    1 
ATOM   133   N  N     . ILE A  1 19  ? 112.230 114.890 108.695 1.00 25.34 ? 19  ILE A N     1 
ATOM   134   C  CA    . ILE A  1 19  ? 112.915 116.171 108.538 1.00 25.34 ? 19  ILE A CA    1 
ATOM   135   C  C     . ILE A  1 19  ? 114.003 116.061 107.477 1.00 25.34 ? 19  ILE A C     1 
ATOM   136   O  O     . ILE A  1 19  ? 114.139 116.932 106.610 1.00 25.34 ? 19  ILE A O     1 
ATOM   137   C  CB    . ILE A  1 19  ? 113.486 116.639 109.887 1.00 25.34 ? 19  ILE A CB    1 
ATOM   138   C  CG1   . ILE A  1 19  ? 112.362 117.114 110.808 1.00 25.34 ? 19  ILE A CG1   1 
ATOM   139   C  CG2   . ILE A  1 19  ? 114.509 117.741 109.687 1.00 25.34 ? 19  ILE A CG2   1 
ATOM   140   C  CD1   . ILE A  1 19  ? 112.718 117.076 112.268 1.00 25.34 ? 19  ILE A CD1   1 
ATOM   141   N  N     . ALA A  1 20  ? 114.787 114.984 107.528 1.00 26.57 ? 20  ALA A N     1 
ATOM   142   C  CA    . ALA A  1 20  ? 115.862 114.804 106.556 1.00 26.57 ? 20  ALA A CA    1 
ATOM   143   C  C     . ALA A  1 20  ? 115.316 114.662 105.143 1.00 26.57 ? 20  ALA A C     1 
ATOM   144   O  O     . ALA A  1 20  ? 115.878 115.227 104.197 1.00 26.57 ? 20  ALA A O     1 
ATOM   145   C  CB    . ALA A  1 20  ? 116.706 113.586 106.930 1.00 26.57 ? 20  ALA A CB    1 
ATOM   146   N  N     . ASP A  1 21  ? 114.228 113.909 104.973 1.00 28.41 ? 21  ASP A N     1 
ATOM   147   C  CA    . ASP A  1 21  ? 113.624 113.778 103.650 1.00 28.41 ? 21  ASP A CA    1 
ATOM   148   C  C     . ASP A  1 21  ? 113.112 115.116 103.144 1.00 28.41 ? 21  ASP A C     1 
ATOM   149   O  O     . ASP A  1 21  ? 113.295 115.454 101.970 1.00 28.41 ? 21  ASP A O     1 
ATOM   150   C  CB    . ASP A  1 21  ? 112.494 112.750 103.668 1.00 28.41 ? 21  ASP A CB    1 
ATOM   151   C  CG    . ASP A  1 21  ? 112.919 111.424 104.254 1.00 28.41 ? 21  ASP A CG    1 
ATOM   152   O  OD1   . ASP A  1 21  ? 114.137 111.154 104.290 1.00 28.41 ? 21  ASP A OD1   1 
ATOM   153   O  OD2   . ASP A  1 21  ? 112.039 110.648 104.676 1.00 28.41 ? 21  ASP A OD2   1 
ATOM   154   N  N     . ARG A  1 22  ? 112.471 115.898 104.012 1.00 27.64 ? 22  ARG A N     1 
ATOM   155   C  CA    . ARG A  1 22  ? 111.982 117.204 103.586 1.00 27.64 ? 22  ARG A CA    1 
ATOM   156   C  C     . ARG A  1 22  ? 113.128 118.151 103.262 1.00 27.64 ? 22  ARG A C     1 
ATOM   157   O  O     . ARG A  1 22  ? 112.959 119.070 102.455 1.00 27.64 ? 22  ARG A O     1 
ATOM   158   C  CB    . ARG A  1 22  ? 111.072 117.796 104.653 1.00 27.64 ? 22  ARG A CB    1 
ATOM   159   C  CG    . ARG A  1 22  ? 109.615 117.473 104.424 1.00 27.64 ? 22  ARG A CG    1 
ATOM   160   C  CD    . ARG A  1 22  ? 108.805 117.607 105.695 1.00 27.64 ? 22  ARG A CD    1 
ATOM   161   N  NE    . ARG A  1 22  ? 107.493 116.973 105.595 1.00 27.64 ? 22  ARG A NE    1 
ATOM   162   C  CZ    . ARG A  1 22  ? 106.509 117.391 104.802 1.00 27.64 ? 22  ARG A CZ    1 
ATOM   163   N  NH1   . ARG A  1 22  ? 106.670 118.458 104.032 1.00 27.64 ? 22  ARG A NH1   1 
ATOM   164   N  NH2   . ARG A  1 22  ? 105.355 116.741 104.786 1.00 27.64 ? 22  ARG A NH2   1 
ATOM   165   N  N     . LEU A  1 23  ? 114.289 117.951 103.876 1.00 26.22 ? 23  LEU A N     1 
ATOM   166   C  CA    . LEU A  1 23  ? 115.480 118.718 103.544 1.00 26.22 ? 23  LEU A CA    1 
ATOM   167   C  C     . LEU A  1 23  ? 116.272 118.109 102.396 1.00 26.22 ? 23  LEU A C     1 
ATOM   168   O  O     . LEU A  1 23  ? 117.299 118.671 102.006 1.00 26.22 ? 23  LEU A O     1 
ATOM   169   C  CB    . LEU A  1 23  ? 116.381 118.848 104.774 1.00 26.22 ? 23  LEU A CB    1 
ATOM   170   C  CG    . LEU A  1 23  ? 115.846 119.716 105.910 1.00 26.22 ? 23  LEU A CG    1 
ATOM   171   C  CD1   . LEU A  1 23  ? 116.786 119.674 107.098 1.00 26.22 ? 23  LEU A CD1   1 
ATOM   172   C  CD2   . LEU A  1 23  ? 115.643 121.137 105.434 1.00 26.22 ? 23  LEU A CD2   1 
ATOM   173   N  N     . GLY A  1 24  ? 115.825 116.983 101.850 1.00 27.82 ? 24  GLY A N     1 
ATOM   174   C  CA    . GLY A  1 24  ? 116.572 116.318 100.793 1.00 27.82 ? 24  GLY A CA    1 
ATOM   175   C  C     . GLY A  1 24  ? 117.930 115.822 101.233 1.00 27.82 ? 24  GLY A C     1 
ATOM   176   O  O     . GLY A  1 24  ? 118.897 115.902 100.466 1.00 27.82 ? 24  GLY A O     1 
ATOM   177   N  N     . LEU A  1 25  ? 118.027 115.309 102.455 1.00 27.59 ? 25  LEU A N     1 
ATOM   178   C  CA    . LEU A  1 25  ? 119.284 114.853 103.019 1.00 27.59 ? 25  LEU A CA    1 
ATOM   179   C  C     . LEU A  1 25  ? 119.118 113.457 103.594 1.00 27.59 ? 25  LEU A C     1 
ATOM   180   O  O     . LEU A  1 25  ? 118.013 113.024 103.925 1.00 27.59 ? 25  LEU A O     1 
ATOM   181   C  CB    . LEU A  1 25  ? 119.786 115.794 104.119 1.00 27.59 ? 25  LEU A CB    1 
ATOM   182   C  CG    . LEU A  1 25  ? 119.908 117.273 103.772 1.00 27.59 ? 25  LEU A CG    1 
ATOM   183   C  CD1   . LEU A  1 25  ? 120.102 118.090 105.033 1.00 27.59 ? 25  LEU A CD1   1 
ATOM   184   C  CD2   . LEU A  1 25  ? 121.051 117.493 102.809 1.00 27.59 ? 25  LEU A CD2   1 
ATOM   185   N  N     . GLU A  1 26  ? 120.237 112.751 103.705 1.00 29.83 ? 26  GLU A N     1 
ATOM   186   C  CA    . GLU A  1 26  ? 120.294 111.547 104.516 1.00 29.83 ? 26  GLU A CA    1 
ATOM   187   C  C     . GLU A  1 26  ? 120.695 111.904 105.938 1.00 29.83 ? 26  GLU A C     1 
ATOM   188   O  O     . GLU A  1 26  ? 121.479 112.825 106.171 1.00 29.83 ? 26  GLU A O     1 
ATOM   189   C  CB    . GLU A  1 26  ? 121.274 110.527 103.936 1.00 29.83 ? 26  GLU A CB    1 
ATOM   190   C  CG    . GLU A  1 26  ? 121.076 110.224 102.465 1.00 29.83 ? 26  GLU A CG    1 
ATOM   191   C  CD    . GLU A  1 26  ? 119.937 109.245 102.220 1.00 29.83 ? 26  GLU A CD    1 
ATOM   192   O  OE1   . GLU A  1 26  ? 120.178 108.205 101.571 1.00 29.83 ? 26  GLU A OE1   1 
ATOM   193   O  OE2   . GLU A  1 26  ? 118.802 109.506 102.676 1.00 29.83 ? 26  GLU A OE2   1 
ATOM   194   N  N     . LEU A  1 27  ? 120.129 111.174 106.892 1.00 26.89 ? 27  LEU A N     1 
ATOM   195   C  CA    . LEU A  1 27  ? 120.502 111.363 108.282 1.00 26.89 ? 27  LEU A CA    1 
ATOM   196   C  C     . LEU A  1 27  ? 121.987 111.091 108.457 1.00 26.89 ? 27  LEU A C     1 
ATOM   197   O  O     . LEU A  1 27  ? 122.546 110.184 107.833 1.00 26.89 ? 27  LEU A O     1 
ATOM   198   C  CB    . LEU A  1 27  ? 119.684 110.439 109.180 1.00 26.89 ? 27  LEU A CB    1 
ATOM   199   C  CG    . LEU A  1 27  ? 118.256 110.895 109.463 1.00 26.89 ? 27  LEU A CG    1 
ATOM   200   C  CD1   . LEU A  1 27  ? 117.520 109.875 110.305 1.00 26.89 ? 27  LEU A CD1   1 
ATOM   201   C  CD2   . LEU A  1 27  ? 118.265 112.244 110.140 1.00 26.89 ? 27  LEU A CD2   1 
ATOM   202   N  N     . GLY A  1 28  ? 122.636 111.896 109.292 1.00 25.28 ? 28  GLY A N     1 
ATOM   203   C  CA    . GLY A  1 28  ? 124.036 111.664 109.580 1.00 25.28 ? 28  GLY A CA    1 
ATOM   204   C  C     . GLY A  1 28  ? 124.250 110.325 110.257 1.00 25.28 ? 28  GLY A C     1 
ATOM   205   O  O     . GLY A  1 28  ? 123.389 109.824 110.979 1.00 25.28 ? 28  GLY A O     1 
ATOM   206   N  N     . LYS A  1 29  ? 125.412 109.736 110.008 1.00 26.17 ? 29  LYS A N     1 
ATOM   207   C  CA    . LYS A  1 29  ? 125.727 108.419 110.548 1.00 26.17 ? 29  LYS A CA    1 
ATOM   208   C  C     . LYS A  1 29  ? 126.066 108.557 112.026 1.00 26.17 ? 29  LYS A C     1 
ATOM   209   O  O     . LYS A  1 29  ? 127.093 109.137 112.384 1.00 26.17 ? 29  LYS A O     1 
ATOM   210   C  CB    . LYS A  1 29  ? 126.879 107.785 109.778 1.00 26.17 ? 29  LYS A CB    1 
ATOM   211   C  CG    . LYS A  1 29  ? 126.610 107.602 108.303 1.00 26.17 ? 29  LYS A CG    1 
ATOM   212   C  CD    . LYS A  1 29  ? 127.817 107.013 107.594 1.00 26.17 ? 29  LYS A CD    1 
ATOM   213   C  CE    . LYS A  1 29  ? 128.238 107.862 106.409 1.00 26.17 ? 29  LYS A CE    1 
ATOM   214   N  NZ    . LYS A  1 29  ? 129.719 107.895 106.251 1.00 26.17 ? 29  LYS A NZ    1 
ATOM   215   N  N     . VAL A  1 30  ? 125.199 108.030 112.884 1.00 25.74 ? 30  VAL A N     1 
ATOM   216   C  CA    . VAL A  1 30  ? 125.440 107.998 114.321 1.00 25.74 ? 30  VAL A CA    1 
ATOM   217   C  C     . VAL A  1 30  ? 124.997 106.649 114.854 1.00 25.74 ? 30  VAL A C     1 
ATOM   218   O  O     . VAL A  1 30  ? 123.933 106.142 114.487 1.00 25.74 ? 30  VAL A O     1 
ATOM   219   C  CB    . VAL A  1 30  ? 124.693 109.113 115.081 1.00 25.74 ? 30  VAL A CB    1 
ATOM   220   C  CG1   . VAL A  1 30  ? 123.197 108.942 114.937 1.00 25.74 ? 30  VAL A CG1   1 
ATOM   221   C  CG2   . VAL A  1 30  ? 125.128 109.169 116.528 1.00 25.74 ? 30  VAL A CG2   1 
ATOM   222   N  N     . VAL A  1 31  ? 125.807 106.076 115.733 1.00 26.77 ? 31  VAL A N     1 
ATOM   223   C  CA    . VAL A  1 31  ? 125.407 104.927 116.531 1.00 26.77 ? 31  VAL A CA    1 
ATOM   224   C  C     . VAL A  1 31  ? 125.136 105.437 117.937 1.00 26.77 ? 31  VAL A C     1 
ATOM   225   O  O     . VAL A  1 31  ? 126.044 105.936 118.613 1.00 26.77 ? 31  VAL A O     1 
ATOM   226   C  CB    . VAL A  1 31  ? 126.473 103.826 116.529 1.00 26.77 ? 31  VAL A CB    1 
ATOM   227   C  CG1   . VAL A  1 31  ? 126.133 102.773 117.566 1.00 26.77 ? 31  VAL A CG1   1 
ATOM   228   C  CG2   . VAL A  1 31  ? 126.573 103.204 115.154 1.00 26.77 ? 31  VAL A CG2   1 
ATOM   229   N  N     . THR A  1 32  ? 123.885 105.337 118.361 1.00 27.36 ? 32  THR A N     1 
ATOM   230   C  CA    . THR A  1 32  ? 123.449 105.790 119.676 1.00 27.36 ? 32  THR A CA    1 
ATOM   231   C  C     . THR A  1 32  ? 122.936 104.568 120.427 1.00 27.36 ? 32  THR A C     1 
ATOM   232   O  O     . THR A  1 32  ? 121.782 104.167 120.260 1.00 27.36 ? 32  THR A O     1 
ATOM   233   C  CB    . THR A  1 32  ? 122.373 106.863 119.554 1.00 27.36 ? 32  THR A CB    1 
ATOM   234   O  OG1   . THR A  1 32  ? 121.530 106.576 118.433 1.00 27.36 ? 32  THR A OG1   1 
ATOM   235   C  CG2   . THR A  1 32  ? 122.996 108.241 119.386 1.00 27.36 ? 32  THR A CG2   1 
ATOM   236   N  N     . LYS A  1 33  ? 123.797 103.971 121.242 1.00 26.77 ? 33  LYS A N     1 
ATOM   237   C  CA    . LYS A  1 33  ? 123.438 102.768 121.979 1.00 26.77 ? 33  LYS A CA    1 
ATOM   238   C  C     . LYS A  1 33  ? 123.759 102.939 123.454 1.00 26.77 ? 33  LYS A C     1 
ATOM   239   O  O     . LYS A  1 33  ? 124.049 104.046 123.911 1.00 26.77 ? 33  LYS A O     1 
ATOM   240   C  CB    . LYS A  1 33  ? 124.171 101.550 121.417 1.00 26.77 ? 33  LYS A CB    1 
ATOM   241   C  CG    . LYS A  1 33  ? 125.676 101.695 121.404 1.00 26.77 ? 33  LYS A CG    1 
ATOM   242   C  CD    . LYS A  1 33  ? 126.339 100.521 120.720 1.00 26.77 ? 33  LYS A CD    1 
ATOM   243   C  CE    . LYS A  1 33  ? 127.834 100.518 120.970 1.00 26.77 ? 33  LYS A CE    1 
ATOM   244   N  NZ    . LYS A  1 33  ? 128.161 100.698 122.412 1.00 26.77 ? 33  LYS A NZ    1 
ATOM   245   N  N     . LYS A  1 34  ? 123.701 101.849 124.206 1.00 26.08 ? 34  LYS A N     1 
ATOM   246   C  CA    . LYS A  1 34  ? 124.104 101.842 125.601 1.00 26.08 ? 34  LYS A CA    1 
ATOM   247   C  C     . LYS A  1 34  ? 125.246 100.867 125.818 1.00 26.08 ? 34  LYS A C     1 
ATOM   248   O  O     . LYS A  1 34  ? 125.230 99.747  125.304 1.00 26.08 ? 34  LYS A O     1 
ATOM   249   C  CB    . LYS A  1 34  ? 122.939 101.483 126.519 1.00 26.08 ? 34  LYS A CB    1 
ATOM   250   C  CG    . LYS A  1 34  ? 121.975 102.611 126.691 1.00 26.08 ? 34  LYS A CG    1 
ATOM   251   C  CD    . LYS A  1 34  ? 122.707 103.728 127.392 1.00 26.08 ? 34  LYS A CD    1 
ATOM   252   C  CE    . LYS A  1 34  ? 121.797 104.594 128.202 1.00 26.08 ? 34  LYS A CE    1 
ATOM   253   N  NZ    . LYS A  1 34  ? 120.788 103.792 128.948 1.00 26.08 ? 34  LYS A NZ    1 
ATOM   254   N  N     . PHE A  1 35  ? 126.240 101.306 126.584 1.00 24.49 ? 35  PHE A N     1 
ATOM   255   C  CA    . PHE A  1 35  ? 127.224 100.382 127.111 1.00 24.49 ? 35  PHE A CA    1 
ATOM   256   C  C     . PHE A  1 35  ? 126.533 99.378  128.032 1.00 24.49 ? 35  PHE A C     1 
ATOM   257   O  O     . PHE A  1 35  ? 125.368 99.528  128.400 1.00 24.49 ? 35  PHE A O     1 
ATOM   258   C  CB    . PHE A  1 35  ? 128.320 101.136 127.860 1.00 24.49 ? 35  PHE A CB    1 
ATOM   259   C  CG    . PHE A  1 35  ? 129.249 101.910 126.970 1.00 24.49 ? 35  PHE A CG    1 
ATOM   260   C  CD1   . PHE A  1 35  ? 130.059 101.263 126.060 1.00 24.49 ? 35  PHE A CD1   1 
ATOM   261   C  CD2   . PHE A  1 35  ? 129.323 103.290 127.058 1.00 24.49 ? 35  PHE A CD2   1 
ATOM   262   C  CE1   . PHE A  1 35  ? 130.916 101.973 125.248 1.00 24.49 ? 35  PHE A CE1   1 
ATOM   263   C  CE2   . PHE A  1 35  ? 130.179 104.004 126.249 1.00 24.49 ? 35  PHE A CE2   1 
ATOM   264   C  CZ    . PHE A  1 35  ? 130.975 103.346 125.344 1.00 24.49 ? 35  PHE A CZ    1 
ATOM   265   N  N     . SER A  1 36  ? 127.277 98.340  128.415 1.00 25.80 ? 36  SER A N     1 
ATOM   266   C  CA    . SER A  1 36  ? 126.701 97.301  129.261 1.00 25.80 ? 36  SER A CA    1 
ATOM   267   C  C     . SER A  1 36  ? 126.213 97.867  130.591 1.00 25.80 ? 36  SER A C     1 
ATOM   268   O  O     . SER A  1 36  ? 125.144 97.485  131.077 1.00 25.80 ? 36  SER A O     1 
ATOM   269   C  CB    . SER A  1 36  ? 127.723 96.191  129.493 1.00 25.80 ? 36  SER A CB    1 
ATOM   270   O  OG    . SER A  1 36  ? 127.140 95.101  130.175 1.00 25.80 ? 36  SER A OG    1 
ATOM   271   N  N     . ASN A  1 37  ? 126.970 98.784  131.184 1.00 24.80 ? 37  ASN A N     1 
ATOM   272   C  CA    . ASN A  1 37  ? 126.591 99.392  132.451 1.00 24.80 ? 37  ASN A CA    1 
ATOM   273   C  C     . ASN A  1 37  ? 125.566 100.511 132.292 1.00 24.80 ? 37  ASN A C     1 
ATOM   274   O  O     . ASN A  1 37  ? 125.396 101.309 133.218 1.00 24.80 ? 37  ASN A O     1 
ATOM   275   C  CB    . ASN A  1 37  ? 127.835 99.906  133.183 1.00 24.80 ? 37  ASN A CB    1 
ATOM   276   C  CG    . ASN A  1 37  ? 128.320 101.243 132.660 1.00 24.80 ? 37  ASN A CG    1 
ATOM   277   O  OD1   . ASN A  1 37  ? 128.305 101.496 131.459 1.00 24.80 ? 37  ASN A OD1   1 
ATOM   278   N  ND2   . ASN A  1 37  ? 128.754 102.104 133.565 1.00 24.80 ? 37  ASN A ND2   1 
ATOM   279   N  N     . GLN A  1 38  ? 124.892 100.576 131.143 1.00 25.57 ? 38  GLN A N     1 
ATOM   280   C  CA    . GLN A  1 38  ? 123.810 101.507 130.840 1.00 25.57 ? 38  GLN A CA    1 
ATOM   281   C  C     . GLN A  1 38  ? 124.280 102.943 130.677 1.00 25.57 ? 38  GLN A C     1 
ATOM   282   O  O     . GLN A  1 38  ? 123.460 103.862 130.724 1.00 25.57 ? 38  GLN A O     1 
ATOM   283   C  CB    . GLN A  1 38  ? 122.696 101.451 131.892 1.00 25.57 ? 38  GLN A CB    1 
ATOM   284   C  CG    . GLN A  1 38  ? 121.915 100.144 131.924 1.00 25.57 ? 38  GLN A CG    1 
ATOM   285   C  CD    . GLN A  1 38  ? 121.808 99.471  130.566 1.00 25.57 ? 38  GLN A CD    1 
ATOM   286   O  OE1   . GLN A  1 38  ? 122.714 98.760  130.129 1.00 25.57 ? 38  GLN A OE1   1 
ATOM   287   N  NE2   . GLN A  1 38  ? 120.693 99.704  129.884 1.00 25.57 ? 38  GLN A NE2   1 
ATOM   288   N  N     . GLU A  1 39  ? 125.576 103.169 130.506 1.00 23.97 ? 39  GLU A N     1 
ATOM   289   C  CA    . GLU A  1 39  ? 126.065 104.486 130.134 1.00 23.97 ? 39  GLU A CA    1 
ATOM   290   C  C     . GLU A  1 39  ? 125.801 104.734 128.654 1.00 23.97 ? 39  GLU A C     1 
ATOM   291   O  O     . GLU A  1 39  ? 125.881 103.816 127.833 1.00 23.97 ? 39  GLU A O     1 
ATOM   292   C  CB    . GLU A  1 39  ? 127.557 104.607 130.429 1.00 23.97 ? 39  GLU A CB    1 
ATOM   293   C  CG    . GLU A  1 39  ? 127.870 105.372 131.697 1.00 23.97 ? 39  GLU A CG    1 
ATOM   294   C  CD    . GLU A  1 39  ? 129.270 105.111 132.205 1.00 23.97 ? 39  GLU A CD    1 
ATOM   295   O  OE1   . GLU A  1 39  ? 130.198 105.036 131.377 1.00 23.97 ? 39  GLU A OE1   1 
ATOM   296   O  OE2   . GLU A  1 39  ? 129.445 104.994 133.434 1.00 23.97 ? 39  GLU A OE2   1 
ATOM   297   N  N     . THR A  1 40  ? 125.478 105.975 128.318 1.00 23.84 ? 40  THR A N     1 
ATOM   298   C  CA    . THR A  1 40  ? 125.169 106.316 126.938 1.00 23.84 ? 40  THR A CA    1 
ATOM   299   C  C     . THR A  1 40  ? 126.422 106.227 126.075 1.00 23.84 ? 40  THR A C     1 
ATOM   300   O  O     . THR A  1 40  ? 127.471 106.774 126.425 1.00 23.84 ? 40  THR A O     1 
ATOM   301   C  CB    . THR A  1 40  ? 124.569 107.718 126.861 1.00 23.84 ? 40  THR A CB    1 
ATOM   302   O  OG1   . THR A  1 40  ? 123.293 107.724 127.509 1.00 23.84 ? 40  THR A OG1   1 
ATOM   303   C  CG2   . THR A  1 40  ? 124.400 108.151 125.415 1.00 23.84 ? 40  THR A CG2   1 
ATOM   304   N  N     . CYS A  1 41  ? 126.310 105.528 124.952 1.00 25.36 ? 41  CYS A N     1 
ATOM   305   C  CA    . CYS A  1 41  ? 127.390 105.405 123.984 1.00 25.36 ? 41  CYS A CA    1 
ATOM   306   C  C     . CYS A  1 41  ? 126.982 106.132 122.712 1.00 25.36 ? 41  CYS A C     1 
ATOM   307   O  O     . CYS A  1 41  ? 125.948 105.820 122.116 1.00 25.36 ? 41  CYS A O     1 
ATOM   308   C  CB    . CYS A  1 41  ? 127.701 103.939 123.689 1.00 25.36 ? 41  CYS A CB    1 
ATOM   309   S  SG    . CYS A  1 41  ? 128.982 103.704 122.446 1.00 25.36 ? 41  CYS A SG    1 
ATOM   310   N  N     . VAL A  1 42  ? 127.793 107.096 122.299 1.00 24.77 ? 42  VAL A N     1 
ATOM   311   C  CA    . VAL A  1 42  ? 127.537 107.882 121.101 1.00 24.77 ? 42  VAL A CA    1 
ATOM   312   C  C     . VAL A  1 42  ? 128.736 107.745 120.179 1.00 24.77 ? 42  VAL A C     1 
ATOM   313   O  O     . VAL A  1 42  ? 129.866 108.055 120.574 1.00 24.77 ? 42  VAL A O     1 
ATOM   314   C  CB    . VAL A  1 42  ? 127.267 109.355 121.431 1.00 24.77 ? 42  VAL A CB    1 
ATOM   315   C  CG1   . VAL A  1 42  ? 127.368 110.188 120.180 1.00 24.77 ? 42  VAL A CG1   1 
ATOM   316   C  CG2   . VAL A  1 42  ? 125.896 109.507 122.060 1.00 24.77 ? 42  VAL A CG2   1 
ATOM   317   N  N     . GLU A  1 43  ? 128.490 107.289 118.954 1.00 26.55 ? 43  GLU A N     1 
ATOM   318   C  CA    . GLU A  1 43  ? 129.538 107.075 117.961 1.00 26.55 ? 43  GLU A CA    1 
ATOM   319   C  C     . GLU A  1 43  ? 129.123 107.789 116.679 1.00 26.55 ? 43  GLU A C     1 
ATOM   320   O  O     . GLU A  1 43  ? 128.420 107.225 115.838 1.00 26.55 ? 43  GLU A O     1 
ATOM   321   C  CB    . GLU A  1 43  ? 129.776 105.589 117.738 1.00 26.55 ? 43  GLU A CB    1 
ATOM   322   C  CG    . GLU A  1 43  ? 130.512 104.913 118.879 1.00 26.55 ? 43  GLU A CG    1 
ATOM   323   C  CD    . GLU A  1 43  ? 130.422 103.401 118.824 1.00 26.55 ? 43  GLU A CD    1 
ATOM   324   O  OE1   . GLU A  1 43  ? 129.962 102.866 117.794 1.00 26.55 ? 43  GLU A OE1   1 
ATOM   325   O  OE2   . GLU A  1 43  ? 130.811 102.747 119.814 1.00 26.55 ? 43  GLU A OE2   1 
ATOM   326   N  N     . ILE A  1 44  ? 129.556 109.039 116.541 1.00 24.54 ? 44  ILE A N     1 
ATOM   327   C  CA    . ILE A  1 44  ? 129.324 109.784 115.310 1.00 24.54 ? 44  ILE A CA    1 
ATOM   328   C  C     . ILE A  1 44  ? 130.186 109.171 114.214 1.00 24.54 ? 44  ILE A C     1 
ATOM   329   O  O     . ILE A  1 44  ? 131.410 109.069 114.349 1.00 24.54 ? 44  ILE A O     1 
ATOM   330   C  CB    . ILE A  1 44  ? 129.634 111.271 115.507 1.00 24.54 ? 44  ILE A CB    1 
ATOM   331   C  CG1   . ILE A  1 44  ? 128.762 111.833 116.628 1.00 24.54 ? 44  ILE A CG1   1 
ATOM   332   C  CG2   . ILE A  1 44  ? 129.429 112.036 114.218 1.00 24.54 ? 44  ILE A CG2   1 
ATOM   333   C  CD1   . ILE A  1 44  ? 128.905 113.305 116.826 1.00 24.54 ? 44  ILE A CD1   1 
ATOM   334   N  N     . GLY A  1 45  ? 129.550 108.753 113.127 1.00 25.33 ? 45  GLY A N     1 
ATOM   335   C  CA    . GLY A  1 45  ? 130.209 108.001 112.083 1.00 25.33 ? 45  GLY A CA    1 
ATOM   336   C  C     . GLY A  1 45  ? 130.728 108.798 110.908 1.00 25.33 ? 45  GLY A C     1 
ATOM   337   O  O     . GLY A  1 45  ? 131.097 108.195 109.893 1.00 25.33 ? 45  GLY A O     1 
ATOM   338   N  N     . GLU A  1 46  ? 130.768 110.124 110.996 1.00 25.36 ? 46  GLU A N     1 
ATOM   339   C  CA    . GLU A  1 46  ? 131.270 110.928 109.895 1.00 25.36 ? 46  GLU A CA    1 
ATOM   340   C  C     . GLU A  1 46  ? 131.810 112.238 110.438 1.00 25.36 ? 46  GLU A C     1 
ATOM   341   O  O     . GLU A  1 46  ? 131.505 112.643 111.561 1.00 25.36 ? 46  GLU A O     1 
ATOM   342   C  CB    . GLU A  1 46  ? 130.187 111.212 108.850 1.00 25.36 ? 46  GLU A CB    1 
ATOM   343   C  CG    . GLU A  1 46  ? 128.962 111.906 109.398 1.00 25.36 ? 46  GLU A CG    1 
ATOM   344   C  CD    . GLU A  1 46  ? 127.928 112.181 108.326 1.00 25.36 ? 46  GLU A CD    1 
ATOM   345   O  OE1   . GLU A  1 46  ? 128.218 111.934 107.139 1.00 25.36 ? 46  GLU A OE1   1 
ATOM   346   O  OE2   . GLU A  1 46  ? 126.835 112.673 108.665 1.00 25.36 ? 46  GLU A OE2   1 
ATOM   347   N  N     . SER A  1 47  ? 132.617 112.898 109.618 1.00 23.46 ? 47  SER A N     1 
ATOM   348   C  CA    . SER A  1 47  ? 133.155 114.195 109.980 1.00 23.46 ? 47  SER A CA    1 
ATOM   349   C  C     . SER A  1 47  ? 132.051 115.244 110.025 1.00 23.46 ? 47  SER A C     1 
ATOM   350   O  O     . SER A  1 47  ? 131.152 115.263 109.181 1.00 23.46 ? 47  SER A O     1 
ATOM   351   C  CB    . SER A  1 47  ? 134.232 114.614 108.986 1.00 23.46 ? 47  SER A CB    1 
ATOM   352   O  OG    . SER A  1 47  ? 134.797 115.858 109.340 1.00 23.46 ? 47  SER A OG    1 
ATOM   353   N  N     . VAL A  1 48  ? 132.120 116.114 111.024 1.00 22.91 ? 48  VAL A N     1 
ATOM   354   C  CA    . VAL A  1 48  ? 131.248 117.276 111.119 1.00 22.91 ? 48  VAL A CA    1 
ATOM   355   C  C     . VAL A  1 48  ? 132.062 118.565 111.133 1.00 22.91 ? 48  VAL A C     1 
ATOM   356   O  O     . VAL A  1 48  ? 131.562 119.610 111.520 1.00 22.91 ? 48  VAL A O     1 
ATOM   357   C  CB    . VAL A  1 48  ? 130.321 117.184 112.346 1.00 22.91 ? 48  VAL A CB    1 
ATOM   358   C  CG1   . VAL A  1 48  ? 129.456 115.947 112.265 1.00 22.91 ? 48  VAL A CG1   1 
ATOM   359   C  CG2   . VAL A  1 48  ? 131.132 117.179 113.627 1.00 22.91 ? 48  VAL A CG2   1 
ATOM   360   N  N     . ARG A  1 49  ? 133.322 118.490 110.709 1.00 24.28 ? 49  ARG A N     1 
ATOM   361   C  CA    . ARG A  1 49  ? 134.214 119.641 110.741 1.00 24.28 ? 49  ARG A CA    1 
ATOM   362   C  C     . ARG A  1 49  ? 133.653 120.780 109.902 1.00 24.28 ? 49  ARG A C     1 
ATOM   363   O  O     . ARG A  1 49  ? 133.394 120.613 108.708 1.00 24.28 ? 49  ARG A O     1 
ATOM   364   C  CB    . ARG A  1 49  ? 135.591 119.240 110.229 1.00 24.28 ? 49  ARG A CB    1 
ATOM   365   C  CG    . ARG A  1 49  ? 136.638 119.115 111.301 1.00 24.28 ? 49  ARG A CG    1 
ATOM   366   C  CD    . ARG A  1 49  ? 137.855 118.412 110.759 1.00 24.28 ? 49  ARG A CD    1 
ATOM   367   N  NE    . ARG A  1 49  ? 138.522 117.615 111.779 1.00 24.28 ? 49  ARG A NE    1 
ATOM   368   C  CZ    . ARG A  1 49  ? 139.427 118.099 112.617 1.00 24.28 ? 49  ARG A CZ    1 
ATOM   369   N  NH1   . ARG A  1 49  ? 139.992 117.309 113.514 1.00 24.28 ? 49  ARG A NH1   1 
ATOM   370   N  NH2   . ARG A  1 49  ? 139.764 119.378 112.556 1.00 24.28 ? 49  ARG A NH2   1 
ATOM   371   N  N     . GLY A  1 50  ? 133.470 121.938 110.530 1.00 24.11 ? 50  GLY A N     1 
ATOM   372   C  CA    . GLY A  1 50  ? 132.940 123.088 109.828 1.00 24.11 ? 50  GLY A CA    1 
ATOM   373   C  C     . GLY A  1 50  ? 131.538 122.912 109.303 1.00 24.11 ? 50  GLY A C     1 
ATOM   374   O  O     . GLY A  1 50  ? 131.128 123.643 108.402 1.00 24.11 ? 50  GLY A O     1 
ATOM   375   N  N     . GLU A  1 51  ? 130.789 121.961 109.841 1.00 24.64 ? 51  GLU A N     1 
ATOM   376   C  CA    . GLU A  1 51  ? 129.434 121.683 109.395 1.00 24.64 ? 51  GLU A CA    1 
ATOM   377   C  C     . GLU A  1 51  ? 128.423 122.366 110.304 1.00 24.64 ? 51  GLU A C     1 
ATOM   378   O  O     . GLU A  1 51  ? 128.714 122.712 111.452 1.00 24.64 ? 51  GLU A O     1 
ATOM   379   C  CB    . GLU A  1 51  ? 129.175 120.178 109.363 1.00 24.64 ? 51  GLU A CB    1 
ATOM   380   C  CG    . GLU A  1 51  ? 130.009 119.432 108.340 1.00 24.64 ? 51  GLU A CG    1 
ATOM   381   C  CD    . GLU A  1 51  ? 129.846 119.980 106.938 1.00 24.64 ? 51  GLU A CD    1 
ATOM   382   O  OE1   . GLU A  1 51  ? 130.619 120.877 106.544 1.00 24.64 ? 51  GLU A OE1   1 
ATOM   383   O  OE2   . GLU A  1 51  ? 128.946 119.501 106.223 1.00 24.64 ? 51  GLU A OE2   1 
ATOM   384   N  N     . ASP A  1 52  ? 127.225 122.564 109.770 1.00 23.63 ? 52  ASP A N     1 
ATOM   385   C  CA    . ASP A  1 52  ? 126.096 123.112 110.514 1.00 23.63 ? 52  ASP A CA    1 
ATOM   386   C  C     . ASP A  1 52  ? 125.277 121.919 110.994 1.00 23.63 ? 52  ASP A C     1 
ATOM   387   O  O     . ASP A  1 52  ? 124.468 121.368 110.246 1.00 23.63 ? 52  ASP A O     1 
ATOM   388   C  CB    . ASP A  1 52  ? 125.277 124.055 109.639 1.00 23.63 ? 52  ASP A CB    1 
ATOM   389   C  CG    . ASP A  1 52  ? 124.271 124.862 110.429 1.00 23.63 ? 52  ASP A CG    1 
ATOM   390   O  OD1   . ASP A  1 52  ? 124.247 124.742 111.669 1.00 23.63 ? 52  ASP A OD1   1 
ATOM   391   O  OD2   . ASP A  1 52  ? 123.507 125.627 109.806 1.00 23.63 ? 52  ASP A OD2   1 
ATOM   392   N  N     . VAL A  1 53  ? 125.494 121.522 112.241 1.00 21.82 ? 53  VAL A N     1 
ATOM   393   C  CA    . VAL A  1 53  ? 124.971 120.269 112.772 1.00 21.82 ? 53  VAL A CA    1 
ATOM   394   C  C     . VAL A  1 53  ? 123.648 120.537 113.473 1.00 21.82 ? 53  VAL A C     1 
ATOM   395   O  O     . VAL A  1 53  ? 123.555 121.429 114.322 1.00 21.82 ? 53  VAL A O     1 
ATOM   396   C  CB    . VAL A  1 53  ? 125.976 119.609 113.730 1.00 21.82 ? 53  VAL A CB    1 
ATOM   397   C  CG1   . VAL A  1 53  ? 125.347 118.410 114.418 1.00 21.82 ? 53  VAL A CG1   1 
ATOM   398   C  CG2   . VAL A  1 53  ? 127.224 119.201 112.978 1.00 21.82 ? 53  VAL A CG2   1 
ATOM   399   N  N     . TYR A  1 54  ? 122.629 119.770 113.111 1.00 21.09 ? 54  TYR A N     1 
ATOM   400   C  CA    . TYR A  1 54  ? 121.337 119.800 113.781 1.00 21.09 ? 54  TYR A CA    1 
ATOM   401   C  C     . TYR A  1 54  ? 121.084 118.425 114.370 1.00 21.09 ? 54  TYR A C     1 
ATOM   402   O  O     . TYR A  1 54  ? 121.066 117.427 113.643 1.00 21.09 ? 54  TYR A O     1 
ATOM   403   C  CB    . TYR A  1 54  ? 120.218 120.195 112.819 1.00 21.09 ? 54  TYR A CB    1 
ATOM   404   C  CG    . TYR A  1 54  ? 120.386 121.575 112.245 1.00 21.09 ? 54  TYR A CG    1 
ATOM   405   C  CD1   . TYR A  1 54  ? 121.250 121.806 111.188 1.00 21.09 ? 54  TYR A CD1   1 
ATOM   406   C  CD2   . TYR A  1 54  ? 119.690 122.651 112.768 1.00 21.09 ? 54  TYR A CD2   1 
ATOM   407   C  CE1   . TYR A  1 54  ? 121.417 123.063 110.670 1.00 21.09 ? 54  TYR A CE1   1 
ATOM   408   C  CE2   . TYR A  1 54  ? 119.850 123.913 112.256 1.00 21.09 ? 54  TYR A CE2   1 
ATOM   409   C  CZ    . TYR A  1 54  ? 120.715 124.114 111.206 1.00 21.09 ? 54  TYR A CZ    1 
ATOM   410   O  OH    . TYR A  1 54  ? 120.878 125.373 110.686 1.00 21.09 ? 54  TYR A OH    1 
ATOM   411   N  N     . ILE A  1 55  ? 120.894 118.373 115.680 1.00 20.46 ? 55  ILE A N     1 
ATOM   412   C  CA    . ILE A  1 55  ? 120.641 117.132 116.396 1.00 20.46 ? 55  ILE A CA    1 
ATOM   413   C  C     . ILE A  1 55  ? 119.190 117.135 116.841 1.00 20.46 ? 55  ILE A C     1 
ATOM   414   O  O     . ILE A  1 55  ? 118.772 118.000 117.617 1.00 20.46 ? 55  ILE A O     1 
ATOM   415   C  CB    . ILE A  1 55  ? 121.589 116.965 117.591 1.00 20.46 ? 55  ILE A CB    1 
ATOM   416   C  CG1   . ILE A  1 55  ? 123.043 116.950 117.120 1.00 20.46 ? 55  ILE A CG1   1 
ATOM   417   C  CG2   . ILE A  1 55  ? 121.245 115.721 118.348 1.00 20.46 ? 55  ILE A CG2   1 
ATOM   418   C  CD1   . ILE A  1 55  ? 124.027 117.372 118.172 1.00 20.46 ? 55  ILE A CD1   1 
ATOM   419   N  N     . VAL A  1 56  ? 118.425 116.166 116.354 1.00 21.60 ? 56  VAL A N     1 
ATOM   420   C  CA    . VAL A  1 56  ? 117.009 116.047 116.676 1.00 21.60 ? 56  VAL A CA    1 
ATOM   421   C  C     . VAL A  1 56  ? 116.864 115.064 117.826 1.00 21.60 ? 56  VAL A C     1 
ATOM   422   O  O     . VAL A  1 56  ? 117.255 113.898 117.713 1.00 21.60 ? 56  VAL A O     1 
ATOM   423   C  CB    . VAL A  1 56  ? 116.193 115.599 115.455 1.00 21.60 ? 56  VAL A CB    1 
ATOM   424   C  CG1   . VAL A  1 56  ? 114.716 115.583 115.793 1.00 21.60 ? 56  VAL A CG1   1 
ATOM   425   C  CG2   . VAL A  1 56  ? 116.465 116.513 114.279 1.00 21.60 ? 56  VAL A CG2   1 
ATOM   426   N  N     . GLN A  1 57  ? 116.304 115.538 118.933 1.00 23.08 ? 57  GLN A N     1 
ATOM   427   C  CA    . GLN A  1 57  ? 116.087 114.698 120.105 1.00 23.08 ? 57  GLN A CA    1 
ATOM   428   C  C     . GLN A  1 57  ? 114.948 115.298 120.905 1.00 23.08 ? 57  GLN A C     1 
ATOM   429   O  O     . GLN A  1 57  ? 115.081 116.406 121.434 1.00 23.08 ? 57  GLN A O     1 
ATOM   430   C  CB    . GLN A  1 57  ? 117.349 114.599 120.955 1.00 23.08 ? 57  GLN A CB    1 
ATOM   431   C  CG    . GLN A  1 57  ? 117.211 113.678 122.150 1.00 23.08 ? 57  GLN A CG    1 
ATOM   432   C  CD    . GLN A  1 57  ? 117.520 112.240 121.814 1.00 23.08 ? 57  GLN A CD    1 
ATOM   433   O  OE1   . GLN A  1 57  ? 116.939 111.666 120.898 1.00 23.08 ? 57  GLN A OE1   1 
ATOM   434   N  NE2   . GLN A  1 57  ? 118.443 111.647 122.553 1.00 23.08 ? 57  GLN A NE2   1 
ATOM   435   N  N     . SER A  1 58  ? 113.840 114.581 120.994 1.00 24.55 ? 58  SER A N     1 
ATOM   436   C  CA    . SER A  1 58  ? 112.692 115.053 121.747 1.00 24.55 ? 58  SER A CA    1 
ATOM   437   C  C     . SER A  1 58  ? 112.800 114.617 123.198 1.00 24.55 ? 58  SER A C     1 
ATOM   438   O  O     . SER A  1 58  ? 113.413 113.596 123.517 1.00 24.55 ? 58  SER A O     1 
ATOM   439   C  CB    . SER A  1 58  ? 111.395 114.523 121.138 1.00 24.55 ? 58  SER A CB    1 
ATOM   440   O  OG    . SER A  1 58  ? 110.278 114.941 121.892 1.00 24.55 ? 58  SER A OG    1 
ATOM   441   N  N     . GLY A  1 59  ? 112.192 115.399 124.083 1.00 26.23 ? 59  GLY A N     1 
ATOM   442   C  CA    . GLY A  1 59  ? 112.127 114.989 125.468 1.00 26.23 ? 59  GLY A CA    1 
ATOM   443   C  C     . GLY A  1 59  ? 110.929 114.087 125.663 1.00 26.23 ? 59  GLY A C     1 
ATOM   444   O  O     . GLY A  1 59  ? 109.811 114.554 125.892 1.00 26.23 ? 59  GLY A O     1 
ATOM   445   N  N     . CYS A  1 60  ? 111.167 112.785 125.584 1.00 27.76 ? 60  CYS A N     1 
ATOM   446   C  CA    . CYS A  1 60  ? 110.111 111.786 125.628 1.00 27.76 ? 60  CYS A CA    1 
ATOM   447   C  C     . CYS A  1 60  ? 110.773 110.434 125.837 1.00 27.76 ? 60  CYS A C     1 
ATOM   448   O  O     . CYS A  1 60  ? 111.998 110.310 125.784 1.00 27.76 ? 60  CYS A O     1 
ATOM   449   C  CB    . CYS A  1 60  ? 109.272 111.793 124.350 1.00 27.76 ? 60  CYS A CB    1 
ATOM   450   S  SG    . CYS A  1 60  ? 110.165 111.244 122.875 1.00 27.76 ? 60  CYS A SG    1 
ATOM   451   N  N     . GLY A  1 61  ? 109.944 109.422 126.065 1.00 27.96 ? 61  GLY A N     1 
ATOM   452   C  CA    . GLY A  1 61  ? 110.468 108.092 126.319 1.00 27.96 ? 61  GLY A CA    1 
ATOM   453   C  C     . GLY A  1 61  ? 111.348 108.094 127.549 1.00 27.96 ? 61  GLY A C     1 
ATOM   454   O  O     . GLY A  1 61  ? 110.983 108.619 128.606 1.00 27.96 ? 61  GLY A O     1 
ATOM   455   N  N     . GLU A  1 62  ? 112.531 107.504 127.414 1.00 28.79 ? 62  GLU A N     1 
ATOM   456   C  CA    . GLU A  1 62  ? 113.520 107.486 128.487 1.00 28.79 ? 62  GLU A CA    1 
ATOM   457   C  C     . GLU A  1 62  ? 114.132 108.878 128.558 1.00 28.79 ? 62  GLU A C     1 
ATOM   458   O  O     . GLU A  1 62  ? 115.127 109.177 127.898 1.00 28.79 ? 62  GLU A O     1 
ATOM   459   C  CB    . GLU A  1 62  ? 114.573 106.420 128.222 1.00 28.79 ? 62  GLU A CB    1 
ATOM   460   C  CG    . GLU A  1 62  ? 114.029 105.010 128.108 1.00 28.79 ? 62  GLU A CG    1 
ATOM   461   C  CD    . GLU A  1 62  ? 113.304 104.557 129.355 1.00 28.79 ? 62  GLU A CD    1 
ATOM   462   O  OE1   . GLU A  1 62  ? 112.059 104.470 129.328 1.00 28.79 ? 62  GLU A OE1   1 
ATOM   463   O  OE2   . GLU A  1 62  ? 113.984 104.287 130.369 1.00 28.79 ? 62  GLU A OE2   1 
ATOM   464   N  N     . ILE A  1 63  ? 113.526 109.736 129.382 1.00 25.24 ? 63  ILE A N     1 
ATOM   465   C  CA    . ILE A  1 63  ? 113.809 111.168 129.333 1.00 25.24 ? 63  ILE A CA    1 
ATOM   466   C  C     . ILE A  1 63  ? 115.277 111.443 129.629 1.00 25.24 ? 63  ILE A C     1 
ATOM   467   O  O     . ILE A  1 63  ? 115.956 112.143 128.872 1.00 25.24 ? 63  ILE A O     1 
ATOM   468   C  CB    . ILE A  1 63  ? 112.899 111.928 130.313 1.00 25.24 ? 63  ILE A CB    1 
ATOM   469   C  CG1   . ILE A  1 63  ? 111.465 111.980 129.794 1.00 25.24 ? 63  ILE A CG1   1 
ATOM   470   C  CG2   . ILE A  1 63  ? 113.440 113.329 130.548 1.00 25.24 ? 63  ILE A CG2   1 
ATOM   471   C  CD1   . ILE A  1 63  ? 111.178 113.158 128.914 1.00 25.24 ? 63  ILE A CD1   1 
ATOM   472   N  N     . ASN A  1 64  ? 115.786 110.903 130.733 1.00 24.07 ? 64  ASN A N     1 
ATOM   473   C  CA    . ASN A  1 64  ? 117.156 111.205 131.126 1.00 24.07 ? 64  ASN A CA    1 
ATOM   474   C  C     . ASN A  1 64  ? 118.150 110.541 130.187 1.00 24.07 ? 64  ASN A C     1 
ATOM   475   O  O     . ASN A  1 64  ? 119.184 111.126 129.850 1.00 24.07 ? 64  ASN A O     1 
ATOM   476   C  CB    . ASN A  1 64  ? 117.382 110.777 132.570 1.00 24.07 ? 64  ASN A CB    1 
ATOM   477   C  CG    . ASN A  1 64  ? 116.577 111.604 133.543 1.00 24.07 ? 64  ASN A CG    1 
ATOM   478   O  OD1   . ASN A  1 64  ? 116.407 112.804 133.354 1.00 24.07 ? 64  ASN A OD1   1 
ATOM   479   N  ND2   . ASN A  1 64  ? 116.060 110.966 134.581 1.00 24.07 ? 64  ASN A ND2   1 
ATOM   480   N  N     . ASP A  1 65  ? 117.832 109.327 129.740 1.00 25.85 ? 65  ASP A N     1 
ATOM   481   C  CA    . ASP A  1 65  ? 118.608 108.659 128.705 1.00 25.85 ? 65  ASP A CA    1 
ATOM   482   C  C     . ASP A  1 65  ? 118.729 109.535 127.464 1.00 25.85 ? 65  ASP A C     1 
ATOM   483   O  O     . ASP A  1 65  ? 119.830 109.765 126.952 1.00 25.85 ? 65  ASP A O     1 
ATOM   484   C  CB    . ASP A  1 65  ? 117.920 107.342 128.359 1.00 25.85 ? 65  ASP A CB    1 
ATOM   485   C  CG    . ASP A  1 65  ? 118.470 106.173 129.128 1.00 25.85 ? 65  ASP A CG    1 
ATOM   486   O  OD1   . ASP A  1 65  ? 118.296 106.122 130.361 1.00 25.85 ? 65  ASP A OD1   1 
ATOM   487   O  OD2   . ASP A  1 65  ? 118.993 105.249 128.485 1.00 25.85 ? 65  ASP A OD2   1 
ATOM   488   N  N     . ASN A  1 66  ? 117.598 110.051 126.986 1.00 24.18 ? 66  ASN A N     1 
ATOM   489   C  CA    . ASN A  1 66  ? 117.587 110.841 125.760 1.00 24.18 ? 66  ASN A CA    1 
ATOM   490   C  C     . ASN A  1 66  ? 118.303 112.169 125.943 1.00 24.18 ? 66  ASN A C     1 
ATOM   491   O  O     . ASN A  1 66  ? 119.027 112.616 125.046 1.00 24.18 ? 66  ASN A O     1 
ATOM   492   C  CB    . ASN A  1 66  ? 116.149 111.064 125.304 1.00 24.18 ? 66  ASN A CB    1 
ATOM   493   C  CG    . ASN A  1 66  ? 115.524 109.810 124.745 1.00 24.18 ? 66  ASN A CG    1 
ATOM   494   O  OD1   . ASN A  1 66  ? 116.223 108.913 124.285 1.00 24.18 ? 66  ASN A OD1   1 
ATOM   495   N  ND2   . ASN A  1 66  ? 114.201 109.739 124.783 1.00 24.18 ? 66  ASN A ND2   1 
ATOM   496   N  N     . LEU A  1 67  ? 118.106 112.823 127.085 1.00 22.03 ? 67  LEU A N     1 
ATOM   497   C  CA    . LEU A  1 67  ? 118.775 114.097 127.324 1.00 22.03 ? 67  LEU A CA    1 
ATOM   498   C  C     . LEU A  1 67  ? 120.282 113.912 127.420 1.00 22.03 ? 67  LEU A C     1 
ATOM   499   O  O     . LEU A  1 67  ? 121.043 114.722 126.879 1.00 22.03 ? 67  LEU A O     1 
ATOM   500   C  CB    . LEU A  1 67  ? 118.221 114.752 128.587 1.00 22.03 ? 67  LEU A CB    1 
ATOM   501   C  CG    . LEU A  1 67  ? 118.864 116.070 129.014 1.00 22.03 ? 67  LEU A CG    1 
ATOM   502   C  CD1   . LEU A  1 67  ? 118.945 117.037 127.847 1.00 22.03 ? 67  LEU A CD1   1 
ATOM   503   C  CD2   . LEU A  1 67  ? 118.062 116.684 130.131 1.00 22.03 ? 67  LEU A CD2   1 
ATOM   504   N  N     . MET A  1 68  ? 120.735 112.852 128.090 1.00 23.84 ? 68  MET A N     1 
ATOM   505   C  CA    . MET A  1 68  ? 122.163 112.583 128.144 1.00 23.84 ? 68  MET A CA    1 
ATOM   506   C  C     . MET A  1 68  ? 122.711 112.271 126.762 1.00 23.84 ? 68  MET A C     1 
ATOM   507   O  O     . MET A  1 68  ? 123.811 112.705 126.409 1.00 23.84 ? 68  MET A O     1 
ATOM   508   C  CB    . MET A  1 68  ? 122.442 111.432 129.101 1.00 23.84 ? 68  MET A CB    1 
ATOM   509   C  CG    . MET A  1 68  ? 123.883 111.351 129.499 1.00 23.84 ? 68  MET A CG    1 
ATOM   510   S  SD    . MET A  1 68  ? 124.311 112.913 130.270 1.00 23.84 ? 68  MET A SD    1 
ATOM   511   C  CE    . MET A  1 68  ? 123.752 112.559 131.923 1.00 23.84 ? 68  MET A CE    1 
ATOM   512   N  N     . GLU A  1 69  ? 121.954 111.507 125.970 1.00 23.55 ? 69  GLU A N     1 
ATOM   513   C  CA    . GLU A  1 69  ? 122.335 111.238 124.591 1.00 23.55 ? 69  GLU A CA    1 
ATOM   514   C  C     . GLU A  1 69  ? 122.524 112.536 123.816 1.00 23.55 ? 69  GLU A C     1 
ATOM   515   O  O     . GLU A  1 69  ? 123.525 112.723 123.117 1.00 23.55 ? 69  GLU A O     1 
ATOM   516   C  CB    . GLU A  1 69  ? 121.253 110.376 123.945 1.00 23.55 ? 69  GLU A CB    1 
ATOM   517   C  CG    . GLU A  1 69  ? 121.688 109.427 122.870 1.00 23.55 ? 69  GLU A CG    1 
ATOM   518   C  CD    . GLU A  1 69  ? 120.490 108.776 122.211 1.00 23.55 ? 69  GLU A CD    1 
ATOM   519   O  OE1   . GLU A  1 69  ? 119.417 109.408 122.173 1.00 23.55 ? 69  GLU A OE1   1 
ATOM   520   O  OE2   . GLU A  1 69  ? 120.594 107.611 121.797 1.00 23.55 ? 69  GLU A OE2   1 
ATOM   521   N  N     . LEU A  1 70  ? 121.560 113.445 123.944 1.00 20.49 ? 70  LEU A N     1 
ATOM   522   C  CA    . LEU A  1 70  ? 121.623 114.727 123.254 1.00 20.49 ? 70  LEU A CA    1 
ATOM   523   C  C     . LEU A  1 70  ? 122.829 115.544 123.700 1.00 20.49 ? 70  LEU A C     1 
ATOM   524   O  O     . LEU A  1 70  ? 123.531 116.126 122.869 1.00 20.49 ? 70  LEU A O     1 
ATOM   525   C  CB    . LEU A  1 70  ? 120.328 115.504 123.497 1.00 20.49 ? 70  LEU A CB    1 
ATOM   526   C  CG    . LEU A  1 70  ? 120.272 116.964 123.054 1.00 20.49 ? 70  LEU A CG    1 
ATOM   527   C  CD1   . LEU A  1 70  ? 120.483 117.068 121.562 1.00 20.49 ? 70  LEU A CD1   1 
ATOM   528   C  CD2   . LEU A  1 70  ? 118.955 117.594 123.455 1.00 20.49 ? 70  LEU A CD2   1 
ATOM   529   N  N     . LEU A  1 71  ? 123.080 115.599 125.009 1.00 20.03 ? 71  LEU A N     1 
ATOM   530   C  CA    . LEU A  1 71  ? 124.215 116.370 125.509 1.00 20.03 ? 71  LEU A CA    1 
ATOM   531   C  C     . LEU A  1 71  ? 125.534 115.791 125.020 1.00 20.03 ? 71  LEU A C     1 
ATOM   532   O  O     . LEU A  1 71  ? 126.434 116.534 124.607 1.00 20.03 ? 71  LEU A O     1 
ATOM   533   C  CB    . LEU A  1 71  ? 124.189 116.421 127.034 1.00 20.03 ? 71  LEU A CB    1 
ATOM   534   C  CG    . LEU A  1 71  ? 122.982 117.113 127.661 1.00 20.03 ? 71  LEU A CG    1 
ATOM   535   C  CD1   . LEU A  1 71  ? 122.950 116.853 129.145 1.00 20.03 ? 71  LEU A CD1   1 
ATOM   536   C  CD2   . LEU A  1 71  ? 123.008 118.598 127.367 1.00 20.03 ? 71  LEU A CD2   1 
ATOM   537   N  N     . ILE A  1 72  ? 125.666 114.466 125.055 1.00 20.88 ? 72  ILE A N     1 
ATOM   538   C  CA    . ILE A  1 72  ? 126.895 113.825 124.608 1.00 20.88 ? 72  ILE A CA    1 
ATOM   539   C  C     . ILE A  1 72  ? 127.106 114.058 123.117 1.00 20.88 ? 72  ILE A C     1 
ATOM   540   O  O     . ILE A  1 72  ? 128.225 114.332 122.672 1.00 20.88 ? 72  ILE A O     1 
ATOM   541   C  CB    . ILE A  1 72  ? 126.872 112.325 124.962 1.00 20.88 ? 72  ILE A CB    1 
ATOM   542   C  CG1   . ILE A  1 72  ? 126.997 112.137 126.474 1.00 20.88 ? 72  ILE A CG1   1 
ATOM   543   C  CG2   . ILE A  1 72  ? 127.983 111.593 124.261 1.00 20.88 ? 72  ILE A CG2   1 
ATOM   544   C  CD1   . ILE A  1 72  ? 126.670 110.745 126.946 1.00 20.88 ? 72  ILE A CD1   1 
ATOM   545   N  N     . MET A  1 73  ? 126.037 113.964 122.323 1.00 23.12 ? 73  MET A N     1 
ATOM   546   C  CA    . MET A  1 73  ? 126.153 114.217 120.890 1.00 23.12 ? 73  MET A CA    1 
ATOM   547   C  C     . MET A  1 73  ? 126.513 115.670 120.599 1.00 23.12 ? 73  MET A C     1 
ATOM   548   O  O     . MET A  1 73  ? 127.349 115.943 119.728 1.00 23.12 ? 73  MET A O     1 
ATOM   549   C  CB    . MET A  1 73  ? 124.864 113.778 120.193 1.00 23.12 ? 73  MET A CB    1 
ATOM   550   C  CG    . MET A  1 73  ? 124.699 112.265 120.237 1.00 23.12 ? 73  MET A CG    1 
ATOM   551   S  SD    . MET A  1 73  ? 123.225 111.471 119.560 1.00 23.12 ? 73  MET A SD    1 
ATOM   552   C  CE    . MET A  1 73  ? 123.473 111.666 117.815 1.00 23.12 ? 73  MET A CE    1 
ATOM   553   N  N     . ILE A  1 74  ? 125.928 116.613 121.337 1.00 20.40 ? 74  ILE A N     1 
ATOM   554   C  CA    . ILE A  1 74  ? 126.285 118.021 121.171 1.00 20.40 ? 74  ILE A CA    1 
ATOM   555   C  C     . ILE A  1 74  ? 127.759 118.234 121.485 1.00 20.40 ? 74  ILE A C     1 
ATOM   556   O  O     . ILE A  1 74  ? 128.482 118.904 120.737 1.00 20.40 ? 74  ILE A O     1 
ATOM   557   C  CB    . ILE A  1 74  ? 125.399 118.914 122.057 1.00 20.40 ? 74  ILE A CB    1 
ATOM   558   C  CG1   . ILE A  1 74  ? 123.978 118.990 121.509 1.00 20.40 ? 74  ILE A CG1   1 
ATOM   559   C  CG2   . ILE A  1 74  ? 125.992 120.304 122.182 1.00 20.40 ? 74  ILE A CG2   1 
ATOM   560   C  CD1   . ILE A  1 74  ? 122.990 119.469 122.530 1.00 20.40 ? 74  ILE A CD1   1 
ATOM   561   N  N     . ASN A  1 75  ? 128.224 117.672 122.600 1.00 20.67 ? 75  ASN A N     1 
ATOM   562   C  CA    . ASN A  1 75  ? 129.614 117.866 122.989 1.00 20.67 ? 75  ASN A CA    1 
ATOM   563   C  C     . ASN A  1 75  ? 130.565 117.208 122.000 1.00 20.67 ? 75  ASN A C     1 
ATOM   564   O  O     . ASN A  1 75  ? 131.622 117.764 121.685 1.00 20.67 ? 75  ASN A O     1 
ATOM   565   C  CB    . ASN A  1 75  ? 129.854 117.332 124.396 1.00 20.67 ? 75  ASN A CB    1 
ATOM   566   C  CG    . ASN A  1 75  ? 131.073 117.945 125.042 1.00 20.67 ? 75  ASN A CG    1 
ATOM   567   O  OD1   . ASN A  1 75  ? 131.155 119.159 125.208 1.00 20.67 ? 75  ASN A OD1   1 
ATOM   568   N  ND2   . ASN A  1 75  ? 132.036 117.108 125.399 1.00 20.67 ? 75  ASN A ND2   1 
ATOM   569   N  N     . ALA A  1 76  ? 130.212 116.021 121.509 1.00 21.04 ? 76  ALA A N     1 
ATOM   570   C  CA    . ALA A  1 76  ? 131.043 115.358 120.515 1.00 21.04 ? 76  ALA A CA    1 
ATOM   571   C  C     . ALA A  1 76  ? 131.139 116.189 119.247 1.00 21.04 ? 76  ALA A C     1 
ATOM   572   O  O     . ALA A  1 76  ? 132.226 116.345 118.683 1.00 21.04 ? 76  ALA A O     1 
ATOM   573   C  CB    . ALA A  1 76  ? 130.492 113.967 120.209 1.00 21.04 ? 76  ALA A CB    1 
ATOM   574   N  N     . CYS A  1 77  ? 130.017 116.751 118.796 1.00 21.88 ? 77  CYS A N     1 
ATOM   575   C  CA    . CYS A  1 77  ? 130.043 117.590 117.605 1.00 21.88 ? 77  CYS A CA    1 
ATOM   576   C  C     . CYS A  1 77  ? 130.876 118.845 117.826 1.00 21.88 ? 77  CYS A C     1 
ATOM   577   O  O     . CYS A  1 77  ? 131.619 119.268 116.935 1.00 21.88 ? 77  CYS A O     1 
ATOM   578   C  CB    . CYS A  1 77  ? 128.619 117.947 117.186 1.00 21.88 ? 77  CYS A CB    1 
ATOM   579   S  SG    . CYS A  1 77  ? 127.730 116.582 116.426 1.00 21.88 ? 77  CYS A SG    1 
ATOM   580   N  N     . LYS A  1 78  ? 130.765 119.458 119.007 1.00 22.29 ? 78  LYS A N     1 
ATOM   581   C  CA    . LYS A  1 78  ? 131.550 120.652 119.298 1.00 22.29 ? 78  LYS A CA    1 
ATOM   582   C  C     . LYS A  1 78  ? 133.044 120.350 119.315 1.00 22.29 ? 78  LYS A C     1 
ATOM   583   O  O     . LYS A  1 78  ? 133.843 121.084 118.727 1.00 22.29 ? 78  LYS A O     1 
ATOM   584   C  CB    . LYS A  1 78  ? 131.117 121.262 120.629 1.00 22.29 ? 78  LYS A CB    1 
ATOM   585   C  CG    . LYS A  1 78  ? 131.585 122.687 120.814 1.00 22.29 ? 78  LYS A CG    1 
ATOM   586   C  CD    . LYS A  1 78  ? 130.432 123.656 120.756 1.00 22.29 ? 78  LYS A CD    1 
ATOM   587   C  CE    . LYS A  1 78  ? 130.909 125.075 120.523 1.00 22.29 ? 78  LYS A CE    1 
ATOM   588   N  NZ    . LYS A  1 78  ? 130.678 125.507 119.119 1.00 22.29 ? 78  LYS A NZ    1 
ATOM   589   N  N     . ILE A  1 79  ? 133.438 119.274 119.998 1.00 20.96 ? 79  ILE A N     1 
ATOM   590   C  CA    . ILE A  1 79  ? 134.848 118.911 120.045 1.00 20.96 ? 79  ILE A CA    1 
ATOM   591   C  C     . ILE A  1 79  ? 135.326 118.437 118.677 1.00 20.96 ? 79  ILE A C     1 
ATOM   592   O  O     . ILE A  1 79  ? 136.504 118.582 118.339 1.00 20.96 ? 79  ILE A O     1 
ATOM   593   C  CB    . ILE A  1 79  ? 135.084 117.862 121.147 1.00 20.96 ? 79  ILE A CB    1 
ATOM   594   C  CG1   . ILE A  1 79  ? 134.711 118.437 122.512 1.00 20.96 ? 79  ILE A CG1   1 
ATOM   595   C  CG2   . ILE A  1 79  ? 136.528 117.403 121.168 1.00 20.96 ? 79  ILE A CG2   1 
ATOM   596   C  CD1   . ILE A  1 79  ? 135.428 119.722 122.853 1.00 20.96 ? 79  ILE A CD1   1 
ATOM   597   N  N     . ALA A  1 80  ? 134.427 117.894 117.863 1.00 21.56 ? 80  ALA A N     1 
ATOM   598   C  CA    . ALA A  1 80  ? 134.746 117.529 116.491 1.00 21.56 ? 80  ALA A CA    1 
ATOM   599   C  C     . ALA A  1 80  ? 134.749 118.726 115.550 1.00 21.56 ? 80  ALA A C     1 
ATOM   600   O  O     . ALA A  1 80  ? 134.718 118.535 114.331 1.00 21.56 ? 80  ALA A O     1 
ATOM   601   C  CB    . ALA A  1 80  ? 133.774 116.467 115.979 1.00 21.56 ? 80  ALA A CB    1 
ATOM   602   N  N     . SER A  1 81  ? 134.759 119.945 116.094 1.00 22.27 ? 81  SER A N     1 
ATOM   603   C  CA    . SER A  1 81  ? 134.974 121.171 115.329 1.00 22.27 ? 81  SER A CA    1 
ATOM   604   C  C     . SER A  1 81  ? 133.827 121.455 114.362 1.00 22.27 ? 81  SER A C     1 
ATOM   605   O  O     . SER A  1 81  ? 134.043 121.923 113.247 1.00 22.27 ? 81  SER A O     1 
ATOM   606   C  CB    . SER A  1 81  ? 136.310 121.131 114.584 1.00 22.27 ? 81  SER A CB    1 
ATOM   607   O  OG    . SER A  1 81  ? 137.377 120.864 115.474 1.00 22.27 ? 81  SER A OG    1 
ATOM   608   N  N     . ALA A  1 82  ? 132.601 121.169 114.787 1.00 22.42 ? 82  ALA A N     1 
ATOM   609   C  CA    . ALA A  1 82  ? 131.445 121.600 114.018 1.00 22.42 ? 82  ALA A CA    1 
ATOM   610   C  C     . ALA A  1 82  ? 131.370 123.121 114.008 1.00 22.42 ? 82  ALA A C     1 
ATOM   611   O  O     . ALA A  1 82  ? 131.695 123.780 114.998 1.00 22.42 ? 82  ALA A O     1 
ATOM   612   C  CB    . ALA A  1 82  ? 130.162 121.010 114.599 1.00 22.42 ? 82  ALA A CB    1 
ATOM   613   N  N     . SER A  1 83  ? 130.959 123.679 112.869 1.00 23.85 ? 83  SER A N     1 
ATOM   614   C  CA    . SER A  1 83  ? 130.816 125.127 112.774 1.00 23.85 ? 83  SER A CA    1 
ATOM   615   C  C     . SER A  1 83  ? 129.745 125.635 113.728 1.00 23.85 ? 83  SER A C     1 
ATOM   616   O  O     . SER A  1 83  ? 129.921 126.670 114.382 1.00 23.85 ? 83  SER A O     1 
ATOM   617   C  CB    . SER A  1 83  ? 130.491 125.527 111.336 1.00 23.85 ? 83  SER A CB    1 
ATOM   618   O  OG    . SER A  1 83  ? 129.935 126.826 111.284 1.00 23.85 ? 83  SER A OG    1 
ATOM   619   N  N     . ARG A  1 84  ? 128.632 124.917 113.825 1.00 22.99 ? 84  ARG A N     1 
ATOM   620   C  CA    . ARG A  1 84  ? 127.527 125.304 114.686 1.00 22.99 ? 84  ARG A CA    1 
ATOM   621   C  C     . ARG A  1 84  ? 126.748 124.049 115.044 1.00 22.99 ? 84  ARG A C     1 
ATOM   622   O  O     . ARG A  1 84  ? 126.540 123.184 114.194 1.00 22.99 ? 84  ARG A O     1 
ATOM   623   C  CB    . ARG A  1 84  ? 126.621 126.326 113.994 1.00 22.99 ? 84  ARG A CB    1 
ATOM   624   C  CG    . ARG A  1 84  ? 125.454 126.797 114.831 1.00 22.99 ? 84  ARG A CG    1 
ATOM   625   C  CD    . ARG A  1 84  ? 124.763 127.981 114.189 1.00 22.99 ? 84  ARG A CD    1 
ATOM   626   N  NE    . ARG A  1 84  ? 124.160 127.634 112.907 1.00 22.99 ? 84  ARG A NE    1 
ATOM   627   C  CZ    . ARG A  1 84  ? 123.762 128.525 112.006 1.00 22.99 ? 84  ARG A CZ    1 
ATOM   628   N  NH1   . ARG A  1 84  ? 123.902 129.819 112.245 1.00 22.99 ? 84  ARG A NH1   1 
ATOM   629   N  NH2   . ARG A  1 84  ? 123.223 128.122 110.866 1.00 22.99 ? 84  ARG A NH2   1 
ATOM   630   N  N     . VAL A  1 85  ? 126.331 123.952 116.302 1.00 20.20 ? 85  VAL A N     1 
ATOM   631   C  CA    . VAL A  1 85  ? 125.555 122.816 116.782 1.00 20.20 ? 85  VAL A CA    1 
ATOM   632   C  C     . VAL A  1 85  ? 124.207 123.333 117.256 1.00 20.20 ? 85  VAL A C     1 
ATOM   633   O  O     . VAL A  1 85  ? 124.140 124.185 118.148 1.00 20.20 ? 85  VAL A O     1 
ATOM   634   C  CB    . VAL A  1 85  ? 126.277 122.055 117.903 1.00 20.20 ? 85  VAL A CB    1 
ATOM   635   C  CG1   . VAL A  1 85  ? 125.442 120.871 118.349 1.00 20.20 ? 85  VAL A CG1   1 
ATOM   636   C  CG2   . VAL A  1 85  ? 127.642 121.594 117.438 1.00 20.20 ? 85  VAL A CG2   1 
ATOM   637   N  N     . THR A  1 86  ? 123.140 122.821 116.658 1.00 19.71 ? 86  THR A N     1 
ATOM   638   C  CA    . THR A  1 86  ? 121.782 123.196 117.012 1.00 19.71 ? 86  THR A CA    1 
ATOM   639   C  C     . THR A  1 86  ? 121.067 121.980 117.574 1.00 19.71 ? 86  THR A C     1 
ATOM   640   O  O     . THR A  1 86  ? 121.085 120.907 116.965 1.00 19.71 ? 86  THR A O     1 
ATOM   641   C  CB    . THR A  1 86  ? 121.023 123.746 115.804 1.00 19.71 ? 86  THR A CB    1 
ATOM   642   O  OG1   . THR A  1 86  ? 121.685 124.912 115.309 1.00 19.71 ? 86  THR A OG1   1 
ATOM   643   C  CG2   . THR A  1 86  ? 119.595 124.106 116.183 1.00 19.71 ? 86  THR A CG2   1 
ATOM   644   N  N     . ALA A  1 87  ? 120.453 122.147 118.737 1.00 19.08 ? 87  ALA A N     1 
ATOM   645   C  CA    . ALA A  1 87  ? 119.645 121.096 119.341 1.00 19.08 ? 87  ALA A CA    1 
ATOM   646   C  C     . ALA A  1 87  ? 118.198 121.309 118.917 1.00 19.08 ? 87  ALA A C     1 
ATOM   647   O  O     . ALA A  1 87  ? 117.567 122.294 119.310 1.00 19.08 ? 87  ALA A O     1 
ATOM   648   C  CB    . ALA A  1 87  ? 119.790 121.104 120.858 1.00 19.08 ? 87  ALA A CB    1 
ATOM   649   N  N     . VAL A  1 88  ? 117.679 120.398 118.100 1.00 19.68 ? 88  VAL A N     1 
ATOM   650   C  CA    . VAL A  1 88  ? 116.277 120.420 117.704 1.00 19.68 ? 88  VAL A CA    1 
ATOM   651   C  C     . VAL A  1 88  ? 115.533 119.547 118.707 1.00 19.68 ? 88  VAL A C     1 
ATOM   652   O  O     . VAL A  1 88  ? 115.562 118.322 118.627 1.00 19.68 ? 88  VAL A O     1 
ATOM   653   C  CB    . VAL A  1 88  ? 116.082 119.939 116.267 1.00 19.68 ? 88  VAL A CB    1 
ATOM   654   C  CG1   . VAL A  1 88  ? 114.612 119.976 115.892 1.00 19.68 ? 88  VAL A CG1   1 
ATOM   655   C  CG2   . VAL A  1 88  ? 116.895 120.789 115.309 1.00 19.68 ? 88  VAL A CG2   1 
ATOM   656   N  N     . ILE A  1 89  ? 114.870 120.189 119.660 1.00 20.80 ? 89  ILE A N     1 
ATOM   657   C  CA    . ILE A  1 89  ? 114.195 119.484 120.742 1.00 20.80 ? 89  ILE A CA    1 
ATOM   658   C  C     . ILE A  1 89  ? 112.702 119.753 120.616 1.00 20.80 ? 89  ILE A C     1 
ATOM   659   O  O     . ILE A  1 89  ? 112.201 120.727 121.192 1.00 20.80 ? 89  ILE A O     1 
ATOM   660   C  CB    . ILE A  1 89  ? 114.736 119.921 122.111 1.00 20.80 ? 89  ILE A CB    1 
ATOM   661   C  CG1   . ILE A  1 89  ? 116.263 119.865 122.117 1.00 20.80 ? 89  ILE A CG1   1 
ATOM   662   C  CG2   . ILE A  1 89  ? 114.172 119.048 123.212 1.00 20.80 ? 89  ILE A CG2   1 
ATOM   663   C  CD1   . ILE A  1 89  ? 116.899 120.701 123.195 1.00 20.80 ? 89  ILE A CD1   1 
ATOM   664   N  N     . PRO A  1 90  ? 111.962 118.929 119.870 1.00 22.30 ? 90  PRO A N     1 
ATOM   665   C  CA    . PRO A  1 90  ? 110.541 119.229 119.641 1.00 22.30 ? 90  PRO A CA    1 
ATOM   666   C  C     . PRO A  1 90  ? 109.728 119.369 120.917 1.00 22.30 ? 90  PRO A C     1 
ATOM   667   O  O     . PRO A  1 90  ? 108.880 120.263 121.005 1.00 22.30 ? 90  PRO A O     1 
ATOM   668   C  CB    . PRO A  1 90  ? 110.077 118.041 118.793 1.00 22.30 ? 90  PRO A CB    1 
ATOM   669   C  CG    . PRO A  1 90  ? 111.304 117.578 118.105 1.00 22.30 ? 90  PRO A CG    1 
ATOM   670   C  CD    . PRO A  1 90  ? 112.415 117.770 119.086 1.00 22.30 ? 90  PRO A CD    1 
ATOM   671   N  N     . CYS A  1 91  ? 109.973 118.526 121.914 1.00 23.59 ? 91  CYS A N     1 
ATOM   672   C  CA    . CYS A  1 91  ? 109.338 118.637 123.222 1.00 23.59 ? 91  CYS A CA    1 
ATOM   673   C  C     . CYS A  1 91  ? 110.441 118.831 124.253 1.00 23.59 ? 91  CYS A C     1 
ATOM   674   O  O     . CYS A  1 91  ? 111.214 117.907 124.521 1.00 23.59 ? 91  CYS A O     1 
ATOM   675   C  CB    . CYS A  1 91  ? 108.495 117.405 123.537 1.00 23.59 ? 91  CYS A CB    1 
ATOM   676   S  SG    . CYS A  1 91  ? 107.554 117.513 125.072 1.00 23.59 ? 91  CYS A SG    1 
ATOM   677   N  N     . PHE A  1 92  ? 110.514 120.022 124.825 1.00 21.16 ? 92  PHE A N     1 
ATOM   678   C  CA    . PHE A  1 92  ? 111.603 120.355 125.735 1.00 21.16 ? 92  PHE A CA    1 
ATOM   679   C  C     . PHE A  1 92  ? 111.444 119.603 127.049 1.00 21.16 ? 92  PHE A C     1 
ATOM   680   O  O     . PHE A  1 92  ? 110.408 119.743 127.708 1.00 21.16 ? 92  PHE A O     1 
ATOM   681   C  CB    . PHE A  1 92  ? 111.638 121.856 125.980 1.00 21.16 ? 92  PHE A CB    1 
ATOM   682   C  CG    . PHE A  1 92  ? 112.913 122.339 126.595 1.00 21.16 ? 92  PHE A CG    1 
ATOM   683   C  CD1   . PHE A  1 92  ? 114.008 122.636 125.805 1.00 21.16 ? 92  PHE A CD1   1 
ATOM   684   C  CD2   . PHE A  1 92  ? 113.017 122.500 127.963 1.00 21.16 ? 92  PHE A CD2   1 
ATOM   685   C  CE1   . PHE A  1 92  ? 115.181 123.082 126.370 1.00 21.16 ? 92  PHE A CE1   1 
ATOM   686   C  CE2   . PHE A  1 92  ? 114.188 122.946 128.531 1.00 21.16 ? 92  PHE A CE2   1 
ATOM   687   C  CZ    . PHE A  1 92  ? 115.273 123.238 127.733 1.00 21.16 ? 92  PHE A CZ    1 
ATOM   688   N  N     . PRO A  1 93  ? 112.421 118.802 127.462 1.00 21.12 ? 93  PRO A N     1 
ATOM   689   C  CA    . PRO A  1 93  ? 112.286 118.066 128.722 1.00 21.12 ? 93  PRO A CA    1 
ATOM   690   C  C     . PRO A  1 93  ? 112.378 118.991 129.923 1.00 21.12 ? 93  PRO A C     1 
ATOM   691   O  O     . PRO A  1 93  ? 113.037 120.031 129.886 1.00 21.12 ? 93  PRO A O     1 
ATOM   692   C  CB    . PRO A  1 93  ? 113.464 117.088 128.683 1.00 21.12 ? 93  PRO A CB    1 
ATOM   693   C  CG    . PRO A  1 93  ? 114.483 117.780 127.857 1.00 21.12 ? 93  PRO A CG    1 
ATOM   694   C  CD    . PRO A  1 93  ? 113.742 118.601 126.842 1.00 21.12 ? 93  PRO A CD    1 
ATOM   695   N  N     . TYR A  1 94  ? 111.695 118.594 130.996 1.00 20.93 ? 94  TYR A N     1 
ATOM   696   C  CA    . TYR A  1 94  ? 111.667 119.323 132.262 1.00 20.93 ? 94  TYR A CA    1 
ATOM   697   C  C     . TYR A  1 94  ? 111.092 120.724 132.110 1.00 20.93 ? 94  TYR A C     1 
ATOM   698   O  O     . TYR A  1 94  ? 111.319 121.582 132.965 1.00 20.93 ? 94  TYR A O     1 
ATOM   699   C  CB    . TYR A  1 94  ? 113.060 119.389 132.898 1.00 20.93 ? 94  TYR A CB    1 
ATOM   700   C  CG    . TYR A  1 94  ? 113.561 118.050 133.375 1.00 20.93 ? 94  TYR A CG    1 
ATOM   701   C  CD1   . TYR A  1 94  ? 113.207 117.561 134.623 1.00 20.93 ? 94  TYR A CD1   1 
ATOM   702   C  CD2   . TYR A  1 94  ? 114.379 117.268 132.572 1.00 20.93 ? 94  TYR A CD2   1 
ATOM   703   C  CE1   . TYR A  1 94  ? 113.657 116.340 135.059 1.00 20.93 ? 94  TYR A CE1   1 
ATOM   704   C  CE2   . TYR A  1 94  ? 114.830 116.046 133.000 1.00 20.93 ? 94  TYR A CE2   1 
ATOM   705   C  CZ    . TYR A  1 94  ? 114.467 115.585 134.244 1.00 20.93 ? 94  TYR A CZ    1 
ATOM   706   O  OH    . TYR A  1 94  ? 114.919 114.365 134.674 1.00 20.93 ? 94  TYR A OH    1 
ATOM   707   N  N     . ALA A  1 95  ? 110.338 120.970 131.036 1.00 20.77 ? 95  ALA A N     1 
ATOM   708   C  CA    . ALA A  1 95  ? 109.810 122.306 130.788 1.00 20.77 ? 95  ALA A CA    1 
ATOM   709   C  C     . ALA A  1 95  ? 108.801 122.724 131.847 1.00 20.77 ? 95  ALA A C     1 
ATOM   710   O  O     . ALA A  1 95  ? 108.649 123.920 132.112 1.00 20.77 ? 95  ALA A O     1 
ATOM   711   C  CB    . ALA A  1 95  ? 109.178 122.374 129.399 1.00 20.77 ? 95  ALA A CB    1 
ATOM   712   N  N     . ARG A  1 96  ? 108.110 121.767 132.460 1.00 21.95 ? 96  ARG A N     1 
ATOM   713   C  CA    . ARG A  1 96  ? 107.145 122.084 133.502 1.00 21.95 ? 96  ARG A CA    1 
ATOM   714   C  C     . ARG A  1 96  ? 107.799 122.482 134.816 1.00 21.95 ? 96  ARG A C     1 
ATOM   715   O  O     . ARG A  1 96  ? 107.109 123.000 135.698 1.00 21.95 ? 96  ARG A O     1 
ATOM   716   C  CB    . ARG A  1 96  ? 106.214 120.896 133.731 1.00 21.95 ? 96  ARG A CB    1 
ATOM   717   C  CG    . ARG A  1 96  ? 105.074 120.813 132.740 1.00 21.95 ? 96  ARG A CG    1 
ATOM   718   C  CD    . ARG A  1 96  ? 104.346 119.496 132.860 1.00 21.95 ? 96  ARG A CD    1 
ATOM   719   N  NE    . ARG A  1 96  ? 105.112 118.397 132.281 1.00 21.95 ? 96  ARG A NE    1 
ATOM   720   C  CZ    . ARG A  1 96  ? 104.682 117.145 132.215 1.00 21.95 ? 96  ARG A CZ    1 
ATOM   721   N  NH1   . ARG A  1 96  ? 103.489 116.828 132.693 1.00 21.95 ? 96  ARG A NH1   1 
ATOM   722   N  NH2   . ARG A  1 96  ? 105.442 116.208 131.669 1.00 21.95 ? 96  ARG A NH2   1 
ATOM   723   N  N     . GLN A  1 97  ? 109.095 122.242 134.976 1.00 21.25 ? 97  GLN A N     1 
ATOM   724   C  CA    . GLN A  1 97  ? 109.830 122.681 136.157 1.00 21.25 ? 97  GLN A CA    1 
ATOM   725   C  C     . GLN A  1 97  ? 110.563 123.982 135.828 1.00 21.25 ? 97  GLN A C     1 
ATOM   726   O  O     . GLN A  1 97  ? 111.788 124.056 135.755 1.00 21.25 ? 97  GLN A O     1 
ATOM   727   C  CB    . GLN A  1 97  ? 110.782 121.586 136.619 1.00 21.25 ? 97  GLN A CB    1 
ATOM   728   C  CG    . GLN A  1 97  ? 111.264 121.731 138.043 1.00 21.25 ? 97  GLN A CG    1 
ATOM   729   C  CD    . GLN A  1 97  ? 110.141 121.635 139.054 1.00 21.25 ? 97  GLN A CD    1 
ATOM   730   O  OE1   . GLN A  1 97  ? 109.286 120.761 138.963 1.00 21.25 ? 97  GLN A OE1   1 
ATOM   731   N  NE2   . GLN A  1 97  ? 110.145 122.533 140.027 1.00 21.25 ? 97  GLN A NE2   1 
ATOM   732   N  N     . ASP A  1 98  ? 109.763 125.027 135.624 1.00 20.64 ? 98  ASP A N     1 
ATOM   733   C  CA    . ASP A  1 98  ? 110.238 126.291 135.077 1.00 20.64 ? 98  ASP A CA    1 
ATOM   734   C  C     . ASP A  1 98  ? 110.273 127.409 136.109 1.00 20.64 ? 98  ASP A C     1 
ATOM   735   O  O     . ASP A  1 98  ? 110.510 128.564 135.746 1.00 20.64 ? 98  ASP A O     1 
ATOM   736   C  CB    . ASP A  1 98  ? 109.355 126.703 133.901 1.00 20.64 ? 98  ASP A CB    1 
ATOM   737   C  CG    . ASP A  1 98  ? 107.892 126.760 134.277 1.00 20.64 ? 98  ASP A CG    1 
ATOM   738   O  OD1   . ASP A  1 98  ? 107.482 125.974 135.152 1.00 20.64 ? 98  ASP A OD1   1 
ATOM   739   O  OD2   . ASP A  1 98  ? 107.151 127.584 133.713 1.00 20.64 ? 98  ASP A OD2   1 
ATOM   740   N  N     . LYS A  1 99  ? 110.026 127.105 137.377 1.00 21.90 ? 99  LYS A N     1 
ATOM   741   C  CA    . LYS A  1 99  ? 110.004 128.127 138.411 1.00 21.90 ? 99  LYS A CA    1 
ATOM   742   C  C     . LYS A  1 99  ? 110.187 127.455 139.759 1.00 21.90 ? 99  LYS A C     1 
ATOM   743   O  O     . LYS A  1 99  ? 110.046 126.238 139.890 1.00 21.90 ? 99  LYS A O     1 
ATOM   744   C  CB    . LYS A  1 99  ? 108.697 128.923 138.388 1.00 21.90 ? 99  LYS A CB    1 
ATOM   745   C  CG    . LYS A  1 99  ? 107.483 128.079 138.701 1.00 21.90 ? 99  LYS A CG    1 
ATOM   746   C  CD    . LYS A  1 99  ? 106.200 128.831 138.441 1.00 21.90 ? 99  LYS A CD    1 
ATOM   747   C  CE    . LYS A  1 99  ? 105.400 128.171 137.339 1.00 21.90 ? 99  LYS A CE    1 
ATOM   748   N  NZ    . LYS A  1 99  ? 105.228 126.720 137.598 1.00 21.90 ? 99  LYS A NZ    1 
ATOM   749   N  N     . LYS A  1 100 ? 110.495 128.265 140.760 1.00 22.19 ? 100 LYS A N     1 
ATOM   750   C  CA    . LYS A  1 100 ? 110.611 127.802 142.138 1.00 22.19 ? 100 LYS A CA    1 
ATOM   751   C  C     . LYS A  1 100 ? 109.444 128.401 142.921 1.00 22.19 ? 100 LYS A C     1 
ATOM   752   O  O     . LYS A  1 100 ? 109.544 129.491 143.482 1.00 22.19 ? 100 LYS A O     1 
ATOM   753   C  CB    . LYS A  1 100 ? 111.955 128.187 142.738 1.00 22.19 ? 100 LYS A CB    1 
ATOM   754   C  CG    . LYS A  1 100 ? 112.107 127.783 144.191 1.00 22.19 ? 100 LYS A CG    1 
ATOM   755   C  CD    . LYS A  1 100 ? 113.533 127.910 144.659 1.00 22.19 ? 100 LYS A CD    1 
ATOM   756   C  CE    . LYS A  1 100 ? 113.672 127.442 146.090 1.00 22.19 ? 100 LYS A CE    1 
ATOM   757   N  NZ    . LYS A  1 100 ? 114.917 127.934 146.718 1.00 22.19 ? 100 LYS A NZ    1 
ATOM   758   N  N     . ASP A  1 101 ? 108.325 127.680 142.940 1.00 24.83 ? 101 ASP A N     1 
ATOM   759   C  CA    . ASP A  1 101 ? 107.164 128.064 143.730 1.00 24.83 ? 101 ASP A CA    1 
ATOM   760   C  C     . ASP A  1 101 ? 106.989 127.172 144.953 1.00 24.83 ? 101 ASP A C     1 
ATOM   761   O  O     . ASP A  1 101 ? 105.922 127.167 145.571 1.00 24.83 ? 101 ASP A O     1 
ATOM   762   C  CB    . ASP A  1 101 ? 105.899 128.044 142.873 1.00 24.83 ? 101 ASP A CB    1 
ATOM   763   C  CG    . ASP A  1 101 ? 105.649 126.698 142.231 1.00 24.83 ? 101 ASP A CG    1 
ATOM   764   O  OD1   . ASP A  1 101 ? 106.565 125.853 142.232 1.00 24.83 ? 101 ASP A OD1   1 
ATOM   765   O  OD2   . ASP A  1 101 ? 104.531 126.480 141.727 1.00 24.83 ? 101 ASP A OD2   1 
ATOM   766   N  N     . LYS A  1 102 ? 108.019 126.406 145.299 1.00 25.20 ? 102 LYS A N     1 
ATOM   767   C  CA    . LYS A  1 102 ? 108.037 125.575 146.490 1.00 25.20 ? 102 LYS A CA    1 
ATOM   768   C  C     . LYS A  1 102 ? 109.399 125.718 147.147 1.00 25.20 ? 102 LYS A C     1 
ATOM   769   O  O     . LYS A  1 102 ? 110.393 126.039 146.491 1.00 25.20 ? 102 LYS A O     1 
ATOM   770   C  CB    . LYS A  1 102 ? 107.773 124.099 146.167 1.00 25.20 ? 102 LYS A CB    1 
ATOM   771   C  CG    . LYS A  1 102 ? 106.316 123.713 146.146 1.00 25.20 ? 102 LYS A CG    1 
ATOM   772   C  CD    . LYS A  1 102 ? 106.154 122.236 145.837 1.00 25.20 ? 102 LYS A CD    1 
ATOM   773   C  CE    . LYS A  1 102 ? 105.262 122.019 144.629 1.00 25.20 ? 102 LYS A CE    1 
ATOM   774   N  NZ    . LYS A  1 102 ? 104.122 122.973 144.611 1.00 25.20 ? 102 LYS A NZ    1 
ATOM   775   N  N     . SER A  1 103 ? 109.442 125.481 148.454 1.00 23.65 ? 103 SER A N     1 
ATOM   776   C  CA    . SER A  1 103 ? 110.714 125.497 149.161 1.00 23.65 ? 103 SER A CA    1 
ATOM   777   C  C     . SER A  1 103 ? 111.627 124.405 148.620 1.00 23.65 ? 103 SER A C     1 
ATOM   778   O  O     . SER A  1 103 ? 111.195 123.269 148.407 1.00 23.65 ? 103 SER A O     1 
ATOM   779   C  CB    . SER A  1 103 ? 110.488 125.306 150.661 1.00 23.65 ? 103 SER A CB    1 
ATOM   780   O  OG    . SER A  1 103 ? 109.883 126.448 151.236 1.00 23.65 ? 103 SER A OG    1 
ATOM   781   N  N     . ARG A  1 104 ? 112.883 124.764 148.371 1.00 23.27 ? 104 ARG A N     1 
ATOM   782   C  CA    . ARG A  1 104 ? 113.934 123.850 147.932 1.00 23.27 ? 104 ARG A CA    1 
ATOM   783   C  C     . ARG A  1 104 ? 113.660 123.245 146.558 1.00 23.27 ? 104 ARG A C     1 
ATOM   784   O  O     . ARG A  1 104 ? 114.348 122.303 146.155 1.00 23.27 ? 104 ARG A O     1 
ATOM   785   C  CB    . ARG A  1 104 ? 114.162 122.729 148.956 1.00 23.27 ? 104 ARG A CB    1 
ATOM   786   C  CG    . ARG A  1 104 ? 114.933 123.140 150.201 1.00 23.27 ? 104 ARG A CG    1 
ATOM   787   C  CD    . ARG A  1 104 ? 114.078 123.945 151.167 1.00 23.27 ? 104 ARG A CD    1 
ATOM   788   N  NE    . ARG A  1 104 ? 113.092 123.138 151.871 1.00 23.27 ? 104 ARG A NE    1 
ATOM   789   C  CZ    . ARG A  1 104 ? 112.530 123.486 153.024 1.00 23.27 ? 104 ARG A CZ    1 
ATOM   790   N  NH1   . ARG A  1 104 ? 112.858 124.630 153.606 1.00 23.27 ? 104 ARG A NH1   1 
ATOM   791   N  NH2   . ARG A  1 104 ? 111.642 122.689 153.593 1.00 23.27 ? 104 ARG A NH2   1 
ATOM   792   N  N     . ALA A  1 105 ? 112.676 123.759 145.831 1.00 22.02 ? 105 ALA A N     1 
ATOM   793   C  CA    . ALA A  1 105 ? 112.348 123.199 144.531 1.00 22.02 ? 105 ALA A CA    1 
ATOM   794   C  C     . ALA A  1 105 ? 113.413 123.579 143.506 1.00 22.02 ? 105 ALA A C     1 
ATOM   795   O  O     . ALA A  1 105 ? 113.831 124.737 143.442 1.00 22.02 ? 105 ALA A O     1 
ATOM   796   C  CB    . ALA A  1 105 ? 110.981 123.687 144.064 1.00 22.02 ? 105 ALA A CB    1 
ATOM   797   N  N     . PRO A  1 106 ? 113.871 122.631 142.699 1.00 21.12 ? 106 PRO A N     1 
ATOM   798   C  CA    . PRO A  1 106 ? 114.788 122.971 141.610 1.00 21.12 ? 106 PRO A CA    1 
ATOM   799   C  C     . PRO A  1 106 ? 114.039 123.580 140.441 1.00 21.12 ? 106 PRO A C     1 
ATOM   800   O  O     . PRO A  1 106 ? 112.859 123.309 140.218 1.00 21.12 ? 106 PRO A O     1 
ATOM   801   C  CB    . PRO A  1 106 ? 115.382 121.613 141.229 1.00 21.12 ? 106 PRO A CB    1 
ATOM   802   C  CG    . PRO A  1 106 ? 114.259 120.662 141.500 1.00 21.12 ? 106 PRO A CG    1 
ATOM   803   C  CD    . PRO A  1 106 ? 113.481 121.214 142.670 1.00 21.12 ? 106 PRO A CD    1 
ATOM   804   N  N     . ILE A  1 107 ? 114.737 124.424 139.694 1.00 19.03 ? 107 ILE A N     1 
ATOM   805   C  CA    . ILE A  1 107 ? 114.256 124.876 138.393 1.00 19.03 ? 107 ILE A CA    1 
ATOM   806   C  C     . ILE A  1 107 ? 114.945 123.970 137.379 1.00 19.03 ? 107 ILE A C     1 
ATOM   807   O  O     . ILE A  1 107 ? 116.002 124.293 136.835 1.00 19.03 ? 107 ILE A O     1 
ATOM   808   C  CB    . ILE A  1 107 ? 114.538 126.358 138.152 1.00 19.03 ? 107 ILE A CB    1 
ATOM   809   C  CG1   . ILE A  1 107 ? 114.003 127.194 139.314 1.00 19.03 ? 107 ILE A CG1   1 
ATOM   810   C  CG2   . ILE A  1 107 ? 113.893 126.813 136.856 1.00 19.03 ? 107 ILE A CG2   1 
ATOM   811   C  CD1   . ILE A  1 107 ? 114.144 128.679 139.115 1.00 19.03 ? 107 ILE A CD1   1 
ATOM   812   N  N     . SER A  1 108 ? 114.331 122.815 137.121 1.00 19.23 ? 108 SER A N     1 
ATOM   813   C  CA    . SER A  1 108 ? 114.976 121.800 136.297 1.00 19.23 ? 108 SER A CA    1 
ATOM   814   C  C     . SER A  1 108 ? 115.094 122.240 134.846 1.00 19.23 ? 108 SER A C     1 
ATOM   815   O  O     . SER A  1 108 ? 116.032 121.828 134.158 1.00 19.23 ? 108 SER A O     1 
ATOM   816   C  CB    . SER A  1 108 ? 114.217 120.480 136.388 1.00 19.23 ? 108 SER A CB    1 
ATOM   817   O  OG    . SER A  1 108 ? 114.183 120.010 137.720 1.00 19.23 ? 108 SER A OG    1 
ATOM   818   N  N     . ALA A  1 109 ? 114.155 123.052 134.361 1.00 18.96 ? 109 ALA A N     1 
ATOM   819   C  CA    . ALA A  1 109 ? 114.269 123.572 133.003 1.00 18.96 ? 109 ALA A CA    1 
ATOM   820   C  C     . ALA A  1 109 ? 115.512 124.439 132.854 1.00 18.96 ? 109 ALA A C     1 
ATOM   821   O  O     . ALA A  1 109 ? 116.224 124.351 131.848 1.00 18.96 ? 109 ALA A O     1 
ATOM   822   C  CB    . ALA A  1 109 ? 113.015 124.359 132.631 1.00 18.96 ? 109 ALA A CB    1 
ATOM   823   N  N     . LYS A  1 110 ? 115.791 125.282 133.851 1.00 18.48 ? 110 LYS A N     1 
ATOM   824   C  CA    . LYS A  1 110 ? 117.000 126.092 133.816 1.00 18.48 ? 110 LYS A CA    1 
ATOM   825   C  C     . LYS A  1 110 ? 118.249 125.225 133.882 1.00 18.48 ? 110 LYS A C     1 
ATOM   826   O  O     . LYS A  1 110 ? 119.249 125.518 133.222 1.00 18.48 ? 110 LYS A O     1 
ATOM   827   C  CB    . LYS A  1 110 ? 116.990 127.108 134.955 1.00 18.48 ? 110 LYS A CB    1 
ATOM   828   C  CG    . LYS A  1 110 ? 118.200 128.017 134.979 1.00 18.48 ? 110 LYS A CG    1 
ATOM   829   C  CD    . LYS A  1 110 ? 118.436 128.657 133.621 1.00 18.48 ? 110 LYS A CD    1 
ATOM   830   C  CE    . LYS A  1 110 ? 119.711 129.476 133.610 1.00 18.48 ? 110 LYS A CE    1 
ATOM   831   N  NZ    . LYS A  1 110 ? 119.612 130.665 134.492 1.00 18.48 ? 110 LYS A NZ    1 
ATOM   832   N  N     . LEU A  1 111 ? 118.216 124.160 134.684 1.00 19.04 ? 111 LEU A N     1 
ATOM   833   C  CA    . LEU A  1 111 ? 119.356 123.253 134.735 1.00 19.04 ? 111 LEU A CA    1 
ATOM   834   C  C     . LEU A  1 111 ? 119.582 122.578 133.389 1.00 19.04 ? 111 LEU A C     1 
ATOM   835   O  O     . LEU A  1 111 ? 120.725 122.433 132.947 1.00 19.04 ? 111 LEU A O     1 
ATOM   836   C  CB    . LEU A  1 111 ? 119.153 122.211 135.834 1.00 19.04 ? 111 LEU A CB    1 
ATOM   837   C  CG    . LEU A  1 111 ? 120.222 121.119 135.899 1.00 19.04 ? 111 LEU A CG    1 
ATOM   838   C  CD1   . LEU A  1 111 ? 121.550 121.695 136.352 1.00 19.04 ? 111 LEU A CD1   1 
ATOM   839   C  CD2   . LEU A  1 111 ? 119.792 119.986 136.806 1.00 19.04 ? 111 LEU A CD2   1 
ATOM   840   N  N     . VAL A  1 112 ? 118.504 122.158 132.726 1.00 18.91 ? 112 VAL A N     1 
ATOM   841   C  CA    . VAL A  1 112 ? 118.625 121.546 131.407 1.00 18.91 ? 112 VAL A CA    1 
ATOM   842   C  C     . VAL A  1 112 ? 119.184 122.549 130.406 1.00 18.91 ? 112 VAL A C     1 
ATOM   843   O  O     . VAL A  1 112 ? 120.024 122.206 129.566 1.00 18.91 ? 112 VAL A O     1 
ATOM   844   C  CB    . VAL A  1 112 ? 117.264 120.985 130.951 1.00 18.91 ? 112 VAL A CB    1 
ATOM   845   C  CG1   . VAL A  1 112 ? 117.281 120.681 129.463 1.00 18.91 ? 112 VAL A CG1   1 
ATOM   846   C  CG2   . VAL A  1 112 ? 116.908 119.748 131.750 1.00 18.91 ? 112 VAL A CG2   1 
ATOM   847   N  N     . ALA A  1 113 ? 118.725 123.799 130.477 1.00 18.78 ? 113 ALA A N     1 
ATOM   848   C  CA    . ALA A  1 113 ? 119.260 124.834 129.601 1.00 18.78 ? 113 ALA A CA    1 
ATOM   849   C  C     . ALA A  1 113 ? 120.748 125.048 129.840 1.00 18.78 ? 113 ALA A C     1 
ATOM   850   O  O     . ALA A  1 113 ? 121.525 125.166 128.889 1.00 18.78 ? 113 ALA A O     1 
ATOM   851   C  CB    . ALA A  1 113 ? 118.493 126.139 129.805 1.00 18.78 ? 113 ALA A CB    1 
ATOM   852   N  N     . ASN A  1 114 ? 121.161 125.098 131.106 1.00 19.37 ? 114 ASN A N     1 
ATOM   853   C  CA    . ASN A  1 114 ? 122.574 125.266 131.425 1.00 19.37 ? 114 ASN A CA    1 
ATOM   854   C  C     . ASN A  1 114 ? 123.395 124.079 130.938 1.00 19.37 ? 114 ASN A C     1 
ATOM   855   O  O     . ASN A  1 114 ? 124.515 124.247 130.446 1.00 19.37 ? 114 ASN A O     1 
ATOM   856   C  CB    . ASN A  1 114 ? 122.755 125.457 132.929 1.00 19.37 ? 114 ASN A CB    1 
ATOM   857   C  CG    . ASN A  1 114 ? 122.390 126.850 133.385 1.00 19.37 ? 114 ASN A CG    1 
ATOM   858   O  OD1   . ASN A  1 114 ? 122.378 127.791 132.597 1.00 19.37 ? 114 ASN A OD1   1 
ATOM   859   N  ND2   . ASN A  1 114 ? 122.092 126.990 134.667 1.00 19.37 ? 114 ASN A ND2   1 
ATOM   860   N  N     . MET A  1 115 ? 122.856 122.868 131.075 1.00 20.32 ? 115 MET A N     1 
ATOM   861   C  CA    . MET A  1 115 ? 123.551 121.682 130.599 1.00 20.32 ? 115 MET A CA    1 
ATOM   862   C  C     . MET A  1 115 ? 123.706 121.702 129.084 1.00 20.32 ? 115 MET A C     1 
ATOM   863   O  O     . MET A  1 115 ? 124.766 121.352 128.557 1.00 20.32 ? 115 MET A O     1 
ATOM   864   C  CB    . MET A  1 115 ? 122.805 120.433 131.054 1.00 20.32 ? 115 MET A CB    1 
ATOM   865   C  CG    . MET A  1 115 ? 123.021 120.102 132.517 1.00 20.32 ? 115 MET A CG    1 
ATOM   866   S  SD    . MET A  1 115 ? 121.637 119.197 133.225 1.00 20.32 ? 115 MET A SD    1 
ATOM   867   C  CE    . MET A  1 115 ? 121.772 117.646 132.368 1.00 20.32 ? 115 MET A CE    1 
ATOM   868   N  N     . LEU A  1 116 ? 122.658 122.114 128.368 1.00 19.27 ? 116 LEU A N     1 
ATOM   869   C  CA    . LEU A  1 116 ? 122.758 122.239 126.918 1.00 19.27 ? 116 LEU A CA    1 
ATOM   870   C  C     . LEU A  1 116 ? 123.774 123.303 126.529 1.00 19.27 ? 116 LEU A C     1 
ATOM   871   O  O     . LEU A  1 116 ? 124.529 123.128 125.568 1.00 19.27 ? 116 LEU A O     1 
ATOM   872   C  CB    . LEU A  1 116 ? 121.391 122.558 126.318 1.00 19.27 ? 116 LEU A CB    1 
ATOM   873   C  CG    . LEU A  1 116 ? 120.362 121.432 126.284 1.00 19.27 ? 116 LEU A CG    1 
ATOM   874   C  CD1   . LEU A  1 116 ? 118.962 121.994 126.140 1.00 19.27 ? 116 LEU A CD1   1 
ATOM   875   C  CD2   . LEU A  1 116 ? 120.668 120.464 125.161 1.00 19.27 ? 116 LEU A CD2   1 
ATOM   876   N  N     . SER A  1 117 ? 123.803 124.415 127.264 1.00 19.77 ? 117 SER A N     1 
ATOM   877   C  CA    . SER A  1 117 ? 124.763 125.471 126.974 1.00 19.77 ? 117 SER A CA    1 
ATOM   878   C  C     . SER A  1 117 ? 126.195 125.003 127.205 1.00 19.77 ? 117 SER A C     1 
ATOM   879   O  O     . SER A  1 117 ? 127.083 125.281 126.393 1.00 19.77 ? 117 SER A O     1 
ATOM   880   C  CB    . SER A  1 117 ? 124.459 126.701 127.827 1.00 19.77 ? 117 SER A CB    1 
ATOM   881   O  OG    . SER A  1 117 ? 123.174 127.216 127.537 1.00 19.77 ? 117 SER A OG    1 
ATOM   882   N  N     . VAL A  1 118 ? 126.437 124.286 128.299 1.00 19.42 ? 118 VAL A N     1 
ATOM   883   C  CA    . VAL A  1 118 ? 127.792 123.843 128.604 1.00 19.42 ? 118 VAL A CA    1 
ATOM   884   C  C     . VAL A  1 118 ? 128.206 122.685 127.702 1.00 19.42 ? 118 VAL A C     1 
ATOM   885   O  O     . VAL A  1 118 ? 129.399 122.478 127.470 1.00 19.42 ? 118 VAL A O     1 
ATOM   886   C  CB    . VAL A  1 118 ? 127.924 123.482 130.094 1.00 19.42 ? 118 VAL A CB    1 
ATOM   887   C  CG1   . VAL A  1 118 ? 127.475 122.056 130.359 1.00 19.42 ? 118 VAL A CG1   1 
ATOM   888   C  CG2   . VAL A  1 118 ? 129.350 123.679 130.552 1.00 19.42 ? 118 VAL A CG2   1 
ATOM   889   N  N     . ALA A  1 119 ? 127.247 121.918 127.182 1.00 19.90 ? 119 ALA A N     1 
ATOM   890   C  CA    . ALA A  1 119 ? 127.579 120.914 126.183 1.00 19.90 ? 119 ALA A CA    1 
ATOM   891   C  C     . ALA A  1 119 ? 128.033 121.548 124.877 1.00 19.90 ? 119 ALA A C     1 
ATOM   892   O  O     . ALA A  1 119 ? 128.749 120.905 124.106 1.00 19.90 ? 119 ALA A O     1 
ATOM   893   C  CB    . ALA A  1 119 ? 126.385 119.994 125.938 1.00 19.90 ? 119 ALA A CB    1 
ATOM   894   N  N     . GLY A  1 120 ? 127.642 122.792 124.619 1.00 20.43 ? 120 GLY A N     1 
ATOM   895   C  CA    . GLY A  1 120 ? 128.139 123.512 123.470 1.00 20.43 ? 120 GLY A CA    1 
ATOM   896   C  C     . GLY A  1 120 ? 127.094 123.856 122.432 1.00 20.43 ? 120 GLY A C     1 
ATOM   897   O  O     . GLY A  1 120 ? 127.439 124.228 121.309 1.00 20.43 ? 120 GLY A O     1 
ATOM   898   N  N     . ALA A  1 121 ? 125.819 123.738 122.780 1.00 20.37 ? 121 ALA A N     1 
ATOM   899   C  CA    . ALA A  1 121 ? 124.768 124.119 121.851 1.00 20.37 ? 121 ALA A CA    1 
ATOM   900   C  C     . ALA A  1 121 ? 124.842 125.610 121.549 1.00 20.37 ? 121 ALA A C     1 
ATOM   901   O  O     . ALA A  1 121 ? 124.998 126.437 122.449 1.00 20.37 ? 121 ALA A O     1 
ATOM   902   C  CB    . ALA A  1 121 ? 123.397 123.765 122.418 1.00 20.37 ? 121 ALA A CB    1 
ATOM   903   N  N     . ASP A  1 122 ? 124.732 125.946 120.269 1.00 21.42 ? 122 ASP A N     1 
ATOM   904   C  CA    . ASP A  1 122 ? 124.726 127.333 119.824 1.00 21.42 ? 122 ASP A CA    1 
ATOM   905   C  C     . ASP A  1 122 ? 123.331 127.834 119.488 1.00 21.42 ? 122 ASP A C     1 
ATOM   906   O  O     . ASP A  1 122 ? 123.141 129.044 119.344 1.00 21.42 ? 122 ASP A O     1 
ATOM   907   C  CB    . ASP A  1 122 ? 125.626 127.498 118.596 1.00 21.42 ? 122 ASP A CB    1 
ATOM   908   C  CG    . ASP A  1 122 ? 127.001 126.910 118.802 1.00 21.42 ? 122 ASP A CG    1 
ATOM   909   O  OD1   . ASP A  1 122 ? 127.767 127.466 119.617 1.00 21.42 ? 122 ASP A OD1   1 
ATOM   910   O  OD2   . ASP A  1 122 ? 127.315 125.889 118.157 1.00 21.42 ? 122 ASP A OD2   1 
ATOM   911   N  N     . HIS A  1 123 ? 122.362 126.936 119.370 1.00 20.09 ? 123 HIS A N     1 
ATOM   912   C  CA    . HIS A  1 123 ? 121.029 127.280 118.907 1.00 20.09 ? 123 HIS A CA    1 
ATOM   913   C  C     . HIS A  1 123 ? 120.078 126.183 119.352 1.00 20.09 ? 123 HIS A C     1 
ATOM   914   O  O     . HIS A  1 123 ? 120.439 125.006 119.339 1.00 20.09 ? 123 HIS A O     1 
ATOM   915   C  CB    . HIS A  1 123 ? 121.011 127.432 117.383 1.00 20.09 ? 123 HIS A CB    1 
ATOM   916   C  CG    . HIS A  1 123 ? 119.829 128.184 116.859 1.00 20.09 ? 123 HIS A CG    1 
ATOM   917   N  ND1   . HIS A  1 123 ? 119.949 129.353 116.142 1.00 20.09 ? 123 HIS A ND1   1 
ATOM   918   C  CD2   . HIS A  1 123 ? 118.503 127.926 116.937 1.00 20.09 ? 123 HIS A CD2   1 
ATOM   919   C  CE1   . HIS A  1 123 ? 118.749 129.785 115.806 1.00 20.09 ? 123 HIS A CE1   1 
ATOM   920   N  NE2   . HIS A  1 123 ? 117.854 128.937 116.278 1.00 20.09 ? 123 HIS A NE2   1 
ATOM   921   N  N     . ILE A  1 124 ? 118.878 126.572 119.763 1.00 19.48 ? 124 ILE A N     1 
ATOM   922   C  CA    . ILE A  1 124 ? 117.842 125.631 120.168 1.00 19.48 ? 124 ILE A CA    1 
ATOM   923   C  C     . ILE A  1 124 ? 116.616 125.874 119.305 1.00 19.48 ? 124 ILE A C     1 
ATOM   924   O  O     . ILE A  1 124 ? 116.166 127.015 119.166 1.00 19.48 ? 124 ILE A O     1 
ATOM   925   C  CB    . ILE A  1 124 ? 117.489 125.762 121.661 1.00 19.48 ? 124 ILE A CB    1 
ATOM   926   C  CG1   . ILE A  1 124 ? 118.752 125.853 122.518 1.00 19.48 ? 124 ILE A CG1   1 
ATOM   927   C  CG2   . ILE A  1 124 ? 116.613 124.602 122.098 1.00 19.48 ? 124 ILE A CG2   1 
ATOM   928   C  CD1   . ILE A  1 124 ? 119.470 124.545 122.698 1.00 19.48 ? 124 ILE A CD1   1 
ATOM   929   N  N     . ILE A  1 125 ? 116.082 124.804 118.729 1.00 19.73 ? 125 ILE A N     1 
ATOM   930   C  CA    . ILE A  1 125 ? 114.818 124.840 118.006 1.00 19.73 ? 125 ILE A CA    1 
ATOM   931   C  C     . ILE A  1 125 ? 113.862 123.910 118.728 1.00 19.73 ? 125 ILE A C     1 
ATOM   932   O  O     . ILE A  1 125 ? 114.153 122.719 118.897 1.00 19.73 ? 125 ILE A O     1 
ATOM   933   C  CB    . ILE A  1 125 ? 114.984 124.430 116.535 1.00 19.73 ? 125 ILE A CB    1 
ATOM   934   C  CG1   . ILE A  1 125 ? 115.931 125.392 115.818 1.00 19.73 ? 125 ILE A CG1   1 
ATOM   935   C  CG2   . ILE A  1 125 ? 113.636 124.389 115.845 1.00 19.73 ? 125 ILE A CG2   1 
ATOM   936   C  CD1   . ILE A  1 125 ? 116.156 125.057 114.366 1.00 19.73 ? 125 ILE A CD1   1 
ATOM   937   N  N     . THR A  1 126 ? 112.726 124.447 119.154 1.00 21.09 ? 126 THR A N     1 
ATOM   938   C  CA    . THR A  1 126 ? 111.751 123.689 119.917 1.00 21.09 ? 126 THR A CA    1 
ATOM   939   C  C     . THR A  1 126 ? 110.356 124.126 119.502 1.00 21.09 ? 126 THR A C     1 
ATOM   940   O  O     . THR A  1 126 ? 110.172 125.158 118.856 1.00 21.09 ? 126 THR A O     1 
ATOM   941   C  CB    . THR A  1 126 ? 111.961 123.869 121.424 1.00 21.09 ? 126 THR A CB    1 
ATOM   942   O  OG1   . THR A  1 126 ? 111.123 122.954 122.137 1.00 21.09 ? 126 THR A OG1   1 
ATOM   943   C  CG2   . THR A  1 126 ? 111.634 125.283 121.839 1.00 21.09 ? 126 THR A CG2   1 
ATOM   944   N  N     . MET A  1 127 ? 109.363 123.325 119.870 1.00 23.28 ? 127 MET A N     1 
ATOM   945   C  CA    . MET A  1 127 ? 107.975 123.608 119.537 1.00 23.28 ? 127 MET A CA    1 
ATOM   946   C  C     . MET A  1 127 ? 107.150 123.738 120.806 1.00 23.28 ? 127 MET A C     1 
ATOM   947   O  O     . MET A  1 127 ? 107.157 122.834 121.647 1.00 23.28 ? 127 MET A O     1 
ATOM   948   C  CB    . MET A  1 127 ? 107.384 122.515 118.644 1.00 23.28 ? 127 MET A CB    1 
ATOM   949   C  CG    . MET A  1 127 ? 105.931 122.766 118.267 1.00 23.28 ? 127 MET A CG    1 
ATOM   950   S  SD    . MET A  1 127 ? 105.421 121.883 116.783 1.00 23.28 ? 127 MET A SD    1 
ATOM   951   C  CE    . MET A  1 127 ? 106.410 122.721 115.557 1.00 23.28 ? 127 MET A CE    1 
ATOM   952   N  N     . ASP A  1 128 ? 106.437 124.854 120.927 1.00 23.64 ? 128 ASP A N     1 
ATOM   953   C  CA    . ASP A  1 128 ? 105.440 125.075 121.973 1.00 23.64 ? 128 ASP A CA    1 
ATOM   954   C  C     . ASP A  1 128 ? 105.996 124.754 123.360 1.00 23.64 ? 128 ASP A C     1 
ATOM   955   O  O     . ASP A  1 128 ? 105.573 123.815 124.033 1.00 23.64 ? 128 ASP A O     1 
ATOM   956   C  CB    . ASP A  1 128 ? 104.172 124.270 121.694 1.00 23.64 ? 128 ASP A CB    1 
ATOM   957   C  CG    . ASP A  1 128 ? 103.261 124.953 120.702 1.00 23.64 ? 128 ASP A CG    1 
ATOM   958   O  OD1   . ASP A  1 128 ? 102.988 126.158 120.871 1.00 23.64 ? 128 ASP A OD1   1 
ATOM   959   O  OD2   . ASP A  1 128 ? 102.810 124.284 119.755 1.00 23.64 ? 128 ASP A OD2   1 
ATOM   960   N  N     . LEU A  1 129 ? 106.978 125.555 123.768 1.00 20.72 ? 129 LEU A N     1 
ATOM   961   C  CA    . LEU A  1 129 ? 107.505 125.466 125.119 1.00 20.72 ? 129 LEU A CA    1 
ATOM   962   C  C     . LEU A  1 129 ? 106.378 125.605 126.130 1.00 20.72 ? 129 LEU A C     1 
ATOM   963   O  O     . LEU A  1 129 ? 105.477 126.431 125.963 1.00 20.72 ? 129 LEU A O     1 
ATOM   964   C  CB    . LEU A  1 129 ? 108.542 126.564 125.353 1.00 20.72 ? 129 LEU A CB    1 
ATOM   965   C  CG    . LEU A  1 129 ? 109.920 126.375 124.732 1.00 20.72 ? 129 LEU A CG    1 
ATOM   966   C  CD1   . LEU A  1 129 ? 110.679 127.686 124.731 1.00 20.72 ? 129 LEU A CD1   1 
ATOM   967   C  CD2   . LEU A  1 129 ? 110.694 125.304 125.471 1.00 20.72 ? 129 LEU A CD2   1 
ATOM   968   N  N     . HIS A  1 130 ? 106.422 124.776 127.174 1.00 20.67 ? 130 HIS A N     1 
ATOM   969   C  CA    . HIS A  1 130 ? 105.412 124.868 128.219 1.00 20.67 ? 130 HIS A CA    1 
ATOM   970   C  C     . HIS A  1 130 ? 105.340 126.279 128.786 1.00 20.67 ? 130 HIS A C     1 
ATOM   971   O  O     . HIS A  1 130 ? 104.256 126.783 129.091 1.00 20.67 ? 130 HIS A O     1 
ATOM   972   C  CB    . HIS A  1 130 ? 105.701 123.865 129.331 1.00 20.67 ? 130 HIS A CB    1 
ATOM   973   C  CG    . HIS A  1 130 ? 104.818 124.032 130.523 1.00 20.67 ? 130 HIS A CG    1 
ATOM   974   N  ND1   . HIS A  1 130 ? 103.516 123.588 130.548 1.00 20.67 ? 130 HIS A ND1   1 
ATOM   975   C  CD2   . HIS A  1 130 ? 105.038 124.622 131.720 1.00 20.67 ? 130 HIS A CD2   1 
ATOM   976   C  CE1   . HIS A  1 130 ? 102.976 123.883 131.716 1.00 20.67 ? 130 HIS A CE1   1 
ATOM   977   N  NE2   . HIS A  1 130 ? 103.880 124.510 132.445 1.00 20.67 ? 130 HIS A NE2   1 
ATOM   978   N  N     . ALA A  1 131 ? 106.491 126.926 128.936 1.00 19.72 ? 131 ALA A N     1 
ATOM   979   C  CA    . ALA A  1 131 ? 106.563 128.347 129.242 1.00 19.72 ? 131 ALA A CA    1 
ATOM   980   C  C     . ALA A  1 131 ? 107.494 128.993 128.230 1.00 19.72 ? 131 ALA A C     1 
ATOM   981   O  O     . ALA A  1 131 ? 108.643 128.568 128.085 1.00 19.72 ? 131 ALA A O     1 
ATOM   982   C  CB    . ALA A  1 131 ? 107.061 128.588 130.668 1.00 19.72 ? 131 ALA A CB    1 
ATOM   983   N  N     . SER A  1 132 ? 106.999 130.015 127.532 1.00 20.01 ? 132 SER A N     1 
ATOM   984   C  CA    . SER A  1 132 ? 107.819 130.696 126.537 1.00 20.01 ? 132 SER A CA    1 
ATOM   985   C  C     . SER A  1 132 ? 109.031 131.371 127.158 1.00 20.01 ? 132 SER A C     1 
ATOM   986   O  O     . SER A  1 132 ? 110.023 131.601 126.462 1.00 20.01 ? 132 SER A O     1 
ATOM   987   C  CB    . SER A  1 132 ? 106.976 131.718 125.780 1.00 20.01 ? 132 SER A CB    1 
ATOM   988   O  OG    . SER A  1 132 ? 106.188 132.473 126.678 1.00 20.01 ? 132 SER A OG    1 
ATOM   989   N  N     . GLN A  1 133 ? 108.981 131.676 128.456 1.00 18.79 ? 133 GLN A N     1 
ATOM   990   C  CA    . GLN A  1 133 ? 110.116 132.288 129.131 1.00 18.79 ? 133 GLN A CA    1 
ATOM   991   C  C     . GLN A  1 133 ? 111.321 131.358 129.186 1.00 18.79 ? 133 GLN A C     1 
ATOM   992   O  O     . GLN A  1 133 ? 112.421 131.813 129.509 1.00 18.79 ? 133 GLN A O     1 
ATOM   993   C  CB    . GLN A  1 133 ? 109.722 132.714 130.543 1.00 18.79 ? 133 GLN A CB    1 
ATOM   994   C  CG    . GLN A  1 133 ? 108.689 133.818 130.605 1.00 18.79 ? 133 GLN A CG    1 
ATOM   995   C  CD    . GLN A  1 133 ? 107.276 133.299 130.480 1.00 18.79 ? 133 GLN A CD    1 
ATOM   996   O  OE1   . GLN A  1 133 ? 107.048 132.092 130.476 1.00 18.79 ? 133 GLN A OE1   1 
ATOM   997   N  NE2   . GLN A  1 133 ? 106.320 134.204 130.378 1.00 18.79 ? 133 GLN A NE2   1 
ATOM   998   N  N     . ILE A  1 134 ? 111.136 130.071 128.885 1.00 18.95 ? 134 ILE A N     1 
ATOM   999   C  CA    . ILE A  1 134 ? 112.268 129.155 128.795 1.00 18.95 ? 134 ILE A CA    1 
ATOM   1000  C  C     . ILE A  1 134 ? 113.260 129.628 127.739 1.00 18.95 ? 134 ILE A C     1 
ATOM   1001  O  O     . ILE A  1 134 ? 114.459 129.348 127.835 1.00 18.95 ? 134 ILE A O     1 
ATOM   1002  C  CB    . ILE A  1 134 ? 111.760 127.721 128.535 1.00 18.95 ? 134 ILE A CB    1 
ATOM   1003  C  CG1   . ILE A  1 134 ? 111.131 127.150 129.807 1.00 18.95 ? 134 ILE A CG1   1 
ATOM   1004  C  CG2   . ILE A  1 134 ? 112.875 126.806 128.061 1.00 18.95 ? 134 ILE A CG2   1 
ATOM   1005  C  CD1   . ILE A  1 134 ? 110.395 125.854 129.600 1.00 18.95 ? 134 ILE A CD1   1 
ATOM   1006  N  N     . GLN A  1 135 ? 112.789 130.380 126.738 1.00 19.63 ? 135 GLN A N     1 
ATOM   1007  C  CA    . GLN A  1 135 ? 113.705 131.035 125.808 1.00 19.63 ? 135 GLN A CA    1 
ATOM   1008  C  C     . GLN A  1 135 ? 114.738 131.868 126.551 1.00 19.63 ? 135 GLN A C     1 
ATOM   1009  O  O     . GLN A  1 135 ? 115.905 131.926 126.154 1.00 19.63 ? 135 GLN A O     1 
ATOM   1010  C  CB    . GLN A  1 135 ? 112.937 131.925 124.834 1.00 19.63 ? 135 GLN A CB    1 
ATOM   1011  C  CG    . GLN A  1 135 ? 112.099 131.204 123.812 1.00 19.63 ? 135 GLN A CG    1 
ATOM   1012  C  CD    . GLN A  1 135 ? 111.337 132.169 122.930 1.00 19.63 ? 135 GLN A CD    1 
ATOM   1013  O  OE1   . GLN A  1 135 ? 110.409 132.831 123.380 1.00 19.63 ? 135 GLN A OE1   1 
ATOM   1014  N  NE2   . GLN A  1 135 ? 111.737 132.262 121.672 1.00 19.63 ? 135 GLN A NE2   1 
ATOM   1015  N  N     . GLY A  1 136 ? 114.327 132.517 127.634 1.00 18.20 ? 136 GLY A N     1 
ATOM   1016  C  CA    . GLY A  1 136 ? 115.217 133.302 128.456 1.00 18.20 ? 136 GLY A CA    1 
ATOM   1017  C  C     . GLY A  1 136 ? 116.115 132.509 129.368 1.00 18.20 ? 136 GLY A C     1 
ATOM   1018  O  O     . GLY A  1 136 ? 116.971 133.089 130.034 1.00 18.20 ? 136 GLY A O     1 
ATOM   1019  N  N     . PHE A  1 137 ? 115.947 131.191 129.430 1.00 18.16 ? 137 PHE A N     1 
ATOM   1020  C  CA    . PHE A  1 137 ? 116.844 130.356 130.216 1.00 18.16 ? 137 PHE A CA    1 
ATOM   1021  C  C     . PHE A  1 137 ? 118.186 130.147 129.529 1.00 18.16 ? 137 PHE A C     1 
ATOM   1022  O  O     . PHE A  1 137 ? 119.133 129.702 130.180 1.00 18.16 ? 137 PHE A O     1 
ATOM   1023  C  CB    . PHE A  1 137 ? 116.196 129.001 130.506 1.00 18.16 ? 137 PHE A CB    1 
ATOM   1024  C  CG    . PHE A  1 137 ? 115.068 129.055 131.502 1.00 18.16 ? 137 PHE A CG    1 
ATOM   1025  C  CD1   . PHE A  1 137 ? 114.589 130.262 131.980 1.00 18.16 ? 137 PHE A CD1   1 
ATOM   1026  C  CD2   . PHE A  1 137 ? 114.482 127.887 131.958 1.00 18.16 ? 137 PHE A CD2   1 
ATOM   1027  C  CE1   . PHE A  1 137 ? 113.553 130.303 132.891 1.00 18.16 ? 137 PHE A CE1   1 
ATOM   1028  C  CE2   . PHE A  1 137 ? 113.445 127.922 132.868 1.00 18.16 ? 137 PHE A CE2   1 
ATOM   1029  C  CZ    . PHE A  1 137 ? 112.981 129.129 133.337 1.00 18.16 ? 137 PHE A CZ    1 
ATOM   1030  N  N     . PHE A  1 138 ? 118.286 130.465 128.244 1.00 19.03 ? 138 PHE A N     1 
ATOM   1031  C  CA    . PHE A  1 138 ? 119.516 130.370 127.479 1.00 19.03 ? 138 PHE A CA    1 
ATOM   1032  C  C     . PHE A  1 138 ? 120.064 131.763 127.201 1.00 19.03 ? 138 PHE A C     1 
ATOM   1033  O  O     . PHE A  1 138 ? 119.346 132.763 127.265 1.00 19.03 ? 138 PHE A O     1 
ATOM   1034  C  CB    . PHE A  1 138 ? 119.286 129.655 126.141 1.00 19.03 ? 138 PHE A CB    1 
ATOM   1035  C  CG    . PHE A  1 138 ? 118.751 128.258 126.263 1.00 19.03 ? 138 PHE A CG    1 
ATOM   1036  C  CD1   . PHE A  1 138 ? 117.407 128.030 126.494 1.00 19.03 ? 138 PHE A CD1   1 
ATOM   1037  C  CD2   . PHE A  1 138 ? 119.589 127.169 126.104 1.00 19.03 ? 138 PHE A CD2   1 
ATOM   1038  C  CE1   . PHE A  1 138 ? 116.916 126.752 126.584 1.00 19.03 ? 138 PHE A CE1   1 
ATOM   1039  C  CE2   . PHE A  1 138 ? 119.097 125.885 126.194 1.00 19.03 ? 138 PHE A CE2   1 
ATOM   1040  C  CZ    . PHE A  1 138 ? 117.760 125.679 126.432 1.00 19.03 ? 138 PHE A CZ    1 
ATOM   1041  N  N     . ASP A  1 139 ? 121.354 131.817 126.881 1.00 21.73 ? 139 ASP A N     1 
ATOM   1042  C  CA    . ASP A  1 139 ? 121.970 133.002 126.303 1.00 21.73 ? 139 ASP A CA    1 
ATOM   1043  C  C     . ASP A  1 139 ? 122.196 132.858 124.805 1.00 21.73 ? 139 ASP A C     1 
ATOM   1044  O  O     . ASP A  1 139 ? 122.866 133.700 124.202 1.00 21.73 ? 139 ASP A O     1 
ATOM   1045  C  CB    . ASP A  1 139 ? 123.289 133.319 127.006 1.00 21.73 ? 139 ASP A CB    1 
ATOM   1046  C  CG    . ASP A  1 139 ? 123.081 133.912 128.385 1.00 21.73 ? 139 ASP A CG    1 
ATOM   1047  O  OD1   . ASP A  1 139 ? 122.254 133.374 129.144 1.00 21.73 ? 139 ASP A OD1   1 
ATOM   1048  O  OD2   . ASP A  1 139 ? 123.743 134.916 128.712 1.00 21.73 ? 139 ASP A OD2   1 
ATOM   1049  N  N     . ILE A  1 140 ? 121.664 131.803 124.200 1.00 20.23 ? 140 ILE A N     1 
ATOM   1050  C  CA    . ILE A  1 140 ? 121.762 131.566 122.764 1.00 20.23 ? 140 ILE A CA    1 
ATOM   1051  C  C     . ILE A  1 140 ? 120.372 131.750 122.168 1.00 20.23 ? 140 ILE A C     1 
ATOM   1052  O  O     . ILE A  1 140 ? 119.382 131.732 122.912 1.00 20.23 ? 140 ILE A O     1 
ATOM   1053  C  CB    . ILE A  1 140 ? 122.326 130.167 122.465 1.00 20.23 ? 140 ILE A CB    1 
ATOM   1054  C  CG1   . ILE A  1 140 ? 121.530 129.097 123.216 1.00 20.23 ? 140 ILE A CG1   1 
ATOM   1055  C  CG2   . ILE A  1 140 ? 123.795 130.098 122.824 1.00 20.23 ? 140 ILE A CG2   1 
ATOM   1056  C  CD1   . ILE A  1 140 ? 121.861 127.689 122.792 1.00 20.23 ? 140 ILE A CD1   1 
ATOM   1057  N  N     . PRO A  1 141 ? 120.240 131.956 120.859 1.00 20.07 ? 141 PRO A N     1 
ATOM   1058  C  CA    . PRO A  1 141 ? 118.899 132.037 120.270 1.00 20.07 ? 141 PRO A CA    1 
ATOM   1059  C  C     . PRO A  1 141 ? 118.122 130.745 120.478 1.00 20.07 ? 141 PRO A C     1 
ATOM   1060  O  O     . PRO A  1 141 ? 118.661 129.645 120.351 1.00 20.07 ? 141 PRO A O     1 
ATOM   1061  C  CB    . PRO A  1 141 ? 119.174 132.297 118.785 1.00 20.07 ? 141 PRO A CB    1 
ATOM   1062  C  CG    . PRO A  1 141 ? 120.602 131.972 118.581 1.00 20.07 ? 141 PRO A CG    1 
ATOM   1063  C  CD    . PRO A  1 141 ? 121.290 132.233 119.871 1.00 20.07 ? 141 PRO A CD    1 
ATOM   1064  N  N     . VAL A  1 142 ? 116.843 130.890 120.804 1.00 20.27 ? 142 VAL A N     1 
ATOM   1065  C  CA    . VAL A  1 142 ? 115.948 129.762 121.020 1.00 20.27 ? 142 VAL A CA    1 
ATOM   1066  C  C     . VAL A  1 142 ? 114.709 129.981 120.173 1.00 20.27 ? 142 VAL A C     1 
ATOM   1067  O  O     . VAL A  1 142 ? 113.971 130.948 120.388 1.00 20.27 ? 142 VAL A O     1 
ATOM   1068  C  CB    . VAL A  1 142 ? 115.565 129.600 122.499 1.00 20.27 ? 142 VAL A CB    1 
ATOM   1069  C  CG1   . VAL A  1 142 ? 114.532 128.497 122.656 1.00 20.27 ? 142 VAL A CG1   1 
ATOM   1070  C  CG2   . VAL A  1 142 ? 116.792 129.308 123.332 1.00 20.27 ? 142 VAL A CG2   1 
ATOM   1071  N  N     . ASP A  1 143 ? 114.474 129.084 119.224 1.00 22.78 ? 143 ASP A N     1 
ATOM   1072  C  CA    . ASP A  1 143 ? 113.300 129.153 118.368 1.00 22.78 ? 143 ASP A CA    1 
ATOM   1073  C  C     . ASP A  1 143 ? 112.165 128.385 119.026 1.00 22.78 ? 143 ASP A C     1 
ATOM   1074  O  O     . ASP A  1 143 ? 112.255 127.167 119.201 1.00 22.78 ? 143 ASP A O     1 
ATOM   1075  C  CB    . ASP A  1 143 ? 113.603 128.587 116.984 1.00 22.78 ? 143 ASP A CB    1 
ATOM   1076  C  CG    . ASP A  1 143 ? 114.427 129.533 116.139 1.00 22.78 ? 143 ASP A CG    1 
ATOM   1077  O  OD1   . ASP A  1 143 ? 114.266 130.760 116.290 1.00 22.78 ? 143 ASP A OD1   1 
ATOM   1078  O  OD2   . ASP A  1 143 ? 115.238 129.051 115.323 1.00 22.78 ? 143 ASP A OD2   1 
ATOM   1079  N  N     . ASN A  1 144 ? 111.109 129.091 119.392 1.00 21.67 ? 144 ASN A N     1 
ATOM   1080  C  CA    . ASN A  1 144 ? 109.934 128.494 120.015 1.00 21.67 ? 144 ASN A CA    1 
ATOM   1081  C  C     . ASN A  1 144 ? 108.833 128.476 118.957 1.00 21.67 ? 144 ASN A C     1 
ATOM   1082  O  O     . ASN A  1 144 ? 108.030 129.402 118.859 1.00 21.67 ? 144 ASN A O     1 
ATOM   1083  C  CB    . ASN A  1 144 ? 109.525 129.267 121.259 1.00 21.67 ? 144 ASN A CB    1 
ATOM   1084  C  CG    . ASN A  1 144 ? 108.347 128.640 121.968 1.00 21.67 ? 144 ASN A CG    1 
ATOM   1085  O  OD1   . ASN A  1 144 ? 108.165 127.427 121.934 1.00 21.67 ? 144 ASN A OD1   1 
ATOM   1086  N  ND2   . ASN A  1 144 ? 107.539 129.465 122.615 1.00 21.67 ? 144 ASN A ND2   1 
ATOM   1087  N  N     . LEU A  1 145 ? 108.809 127.414 118.164 1.00 22.85 ? 145 LEU A N     1 
ATOM   1088  C  CA    . LEU A  1 145 ? 107.835 127.288 117.092 1.00 22.85 ? 145 LEU A CA    1 
ATOM   1089  C  C     . LEU A  1 145 ? 106.462 126.945 117.649 1.00 22.85 ? 145 LEU A C     1 
ATOM   1090  O  O     . LEU A  1 145 ? 106.332 126.288 118.683 1.00 22.85 ? 145 LEU A O     1 
ATOM   1091  C  CB    . LEU A  1 145 ? 108.276 126.221 116.092 1.00 22.85 ? 145 LEU A CB    1 
ATOM   1092  C  CG    . LEU A  1 145 ? 109.693 126.380 115.543 1.00 22.85 ? 145 LEU A CG    1 
ATOM   1093  C  CD1   . LEU A  1 145 ? 110.093 125.160 114.745 1.00 22.85 ? 145 LEU A CD1   1 
ATOM   1094  C  CD2   . LEU A  1 145 ? 109.803 127.633 114.699 1.00 22.85 ? 145 LEU A CD2   1 
ATOM   1095  N  N     . TYR A  1 146 ? 105.413 127.354 116.929 1.00 24.21 ? 146 TYR A N     1 
ATOM   1096  C  CA    . TYR A  1 146 ? 104.028 127.105 117.411 1.00 24.21 ? 146 TYR A CA    1 
ATOM   1097  C  C     . TYR A  1 146 ? 103.295 126.164 116.451 1.00 24.21 ? 146 TYR A C     1 
ATOM   1098  O  O     . TYR A  1 146 ? 103.457 126.312 115.224 1.00 24.21 ? 146 TYR A O     1 
ATOM   1099  C  CB    . TYR A  1 146 ? 103.285 128.429 117.605 1.00 24.21 ? 146 TYR A CB    1 
ATOM   1100  C  CG    . TYR A  1 146 ? 104.022 129.419 118.470 1.00 24.21 ? 146 TYR A CG    1 
ATOM   1101  C  CD1   . TYR A  1 146 ? 104.237 129.168 119.815 1.00 24.21 ? 146 TYR A CD1   1 
ATOM   1102  C  CD2   . TYR A  1 146 ? 104.524 130.598 117.944 1.00 24.21 ? 146 TYR A CD2   1 
ATOM   1103  C  CE1   . TYR A  1 146 ? 104.917 130.067 120.617 1.00 24.21 ? 146 TYR A CE1   1 
ATOM   1104  C  CE2   . TYR A  1 146 ? 105.208 131.507 118.733 1.00 24.21 ? 146 TYR A CE2   1 
ATOM   1105  C  CZ    . TYR A  1 146 ? 105.407 131.241 120.075 1.00 24.21 ? 146 TYR A CZ    1 
ATOM   1106  O  OH    . TYR A  1 146 ? 106.081 132.131 120.860 1.00 24.21 ? 146 TYR A OH    1 
ATOM   1107  N  N     . ALA A  1 147 ? 102.519 125.224 116.998 1.00 26.05 ? 147 ALA A N     1 
ATOM   1108  C  CA    . ALA A  1 147 ? 101.732 124.297 116.153 1.00 26.05 ? 147 ALA A CA    1 
ATOM   1109  C  C     . ALA A  1 147 ? 100.304 124.831 116.021 1.00 26.05 ? 147 ALA A C     1 
ATOM   1110  O  O     . ALA A  1 147 ? 99.486  124.143 115.396 1.00 26.05 ? 147 ALA A O     1 
ATOM   1111  C  CB    . ALA A  1 147 ? 101.743 122.913 116.751 1.00 26.05 ? 147 ALA A CB    1 
ATOM   1112  N  N     . GLU A  1 148 ? 100.025 126.011 116.587 1.00 28.35 ? 148 GLU A N     1 
ATOM   1113  C  CA    . GLU A  1 148 ? 98.697  126.612 116.494 1.00 28.35 ? 148 GLU A CA    1 
ATOM   1114  C  C     . GLU A  1 148 ? 98.167  126.715 115.069 1.00 28.35 ? 148 GLU A C     1 
ATOM   1115  O  O     . GLU A  1 148 ? 96.978  126.424 114.867 1.00 28.35 ? 148 GLU A O     1 
ATOM   1116  C  CB    . GLU A  1 148 ? 98.701  127.981 117.180 1.00 28.35 ? 148 GLU A CB    1 
ATOM   1117  C  CG    . GLU A  1 148 ? 97.351  128.671 117.161 1.00 28.35 ? 148 GLU A CG    1 
ATOM   1118  C  CD    . GLU A  1 148 ? 97.447  130.154 117.443 1.00 28.35 ? 148 GLU A CD    1 
ATOM   1119  O  OE1   . GLU A  1 148 ? 96.653  130.654 118.266 1.00 28.35 ? 148 GLU A OE1   1 
ATOM   1120  O  OE2   . GLU A  1 148 ? 98.313  130.823 116.842 1.00 28.35 ? 148 GLU A OE2   1 
ATOM   1121  N  N     . PRO A  1 149 ? 98.935  127.151 114.061 1.00 27.70 ? 149 PRO A N     1 
ATOM   1122  C  CA    . PRO A  1 149 ? 98.373  127.145 112.698 1.00 27.70 ? 149 PRO A CA    1 
ATOM   1123  C  C     . PRO A  1 149 ? 97.933  125.768 112.235 1.00 27.70 ? 149 PRO A C     1 
ATOM   1124  O  O     . PRO A  1 149 ? 96.868  125.634 111.618 1.00 27.70 ? 149 PRO A O     1 
ATOM   1125  C  CB    . PRO A  1 149 ? 99.519  127.699 111.842 1.00 27.70 ? 149 PRO A CB    1 
ATOM   1126  C  CG    . PRO A  1 149 ? 100.370 128.448 112.775 1.00 27.70 ? 149 PRO A CG    1 
ATOM   1127  C  CD    . PRO A  1 149 ? 100.277 127.754 114.091 1.00 27.70 ? 149 PRO A CD    1 
ATOM   1128  N  N     . ALA A  1 150 ? 98.710  124.731 112.544 1.00 26.63 ? 150 ALA A N     1 
ATOM   1129  C  CA    . ALA A  1 150 ? 98.309  123.375 112.186 1.00 26.63 ? 150 ALA A CA    1 
ATOM   1130  C  C     . ALA A  1 150 ? 97.067  122.949 112.958 1.00 26.63 ? 150 ALA A C     1 
ATOM   1131  O  O     . ALA A  1 150 ? 96.198  122.258 112.414 1.00 26.63 ? 150 ALA A O     1 
ATOM   1132  C  CB    . ALA A  1 150 ? 99.462  122.406 112.434 1.00 26.63 ? 150 ALA A CB    1 
ATOM   1133  N  N     . VAL A  1 151 ? 96.964  123.360 114.221 1.00 26.32 ? 151 VAL A N     1 
ATOM   1134  C  CA    . VAL A  1 151 ? 95.783  123.044 115.020 1.00 26.32 ? 151 VAL A CA    1 
ATOM   1135  C  C     . VAL A  1 151 ? 94.545  123.708 114.426 1.00 26.32 ? 151 VAL A C     1 
ATOM   1136  O  O     . VAL A  1 151 ? 93.481  123.091 114.321 1.00 26.32 ? 151 VAL A O     1 
ATOM   1137  C  CB    . VAL A  1 151 ? 96.003  123.464 116.484 1.00 26.32 ? 151 VAL A CB    1 
ATOM   1138  C  CG1   . VAL A  1 151 ? 94.702  123.411 117.252 1.00 26.32 ? 151 VAL A CG1   1 
ATOM   1139  C  CG2   . VAL A  1 151 ? 97.045  122.579 117.133 1.00 26.32 ? 151 VAL A CG2   1 
ATOM   1140  N  N     . LEU A  1 152 ? 94.565  124.983 113.951 1.00 27.28 ? 152 LEU A N     1 
ATOM   1141  C  CA    . LEU A  1 152 ? 93.475  125.674 113.272 1.00 27.28 ? 152 LEU A CA    1 
ATOM   1142  C  C     . LEU A  1 152 ? 93.121  124.989 111.962 1.00 27.28 ? 152 LEU A C     1 
ATOM   1143  O  O     . LEU A  1 152 ? 91.940  124.858 111.618 1.00 27.28 ? 152 LEU A O     1 
ATOM   1144  C  CB    . LEU A  1 152 ? 93.850  127.133 113.021 1.00 27.28 ? 152 LEU A CB    1 
ATOM   1145  C  CG    . LEU A  1 152 ? 94.055  128.015 114.250 1.00 27.28 ? 152 LEU A CG    1 
ATOM   1146  C  CD1   . LEU A  1 152 ? 94.670  129.341 113.857 1.00 27.28 ? 152 LEU A CD1   1 
ATOM   1147  C  CD2   . LEU A  1 152 ? 92.750  128.222 114.979 1.00 27.28 ? 152 LEU A CD2   1 
ATOM   1148  N  N     . LYS A  1 153 ? 94.134  124.546 111.217 1.00 28.07 ? 153 LYS A N     1 
ATOM   1149  C  CA    . LYS A  1 153 ? 93.880  123.805 109.988 1.00 28.07 ? 153 LYS A CA    1 
ATOM   1150  C  C     . LYS A  1 153 ? 93.096  122.531 110.272 1.00 28.07 ? 153 LYS A C     1 
ATOM   1151  O  O     . LYS A  1 153 ? 92.101  122.235 109.598 1.00 28.07 ? 153 LYS A O     1 
ATOM   1152  C  CB    . LYS A  1 153 ? 95.203  123.481 109.297 1.00 28.07 ? 153 LYS A CB    1 
ATOM   1153  C  CG    . LYS A  1 153 ? 95.077  123.209 107.818 1.00 28.07 ? 153 LYS A CG    1 
ATOM   1154  C  CD    . LYS A  1 153 ? 96.437  123.055 107.173 1.00 28.07 ? 153 LYS A CD    1 
ATOM   1155  C  CE    . LYS A  1 153 ? 96.565  121.708 106.495 1.00 28.07 ? 153 LYS A CE    1 
ATOM   1156  N  NZ    . LYS A  1 153 ? 95.601  121.570 105.371 1.00 28.07 ? 153 LYS A NZ    1 
ATOM   1157  N  N     . TRP A  1 154 ? 93.514  121.777 111.290 1.00 26.54 ? 154 TRP A N     1 
ATOM   1158  C  CA    . TRP A  1 154 ? 92.807  120.551 111.637 1.00 26.54 ? 154 TRP A CA    1 
ATOM   1159  C  C     . TRP A  1 154 ? 91.371  120.834 112.050 1.00 26.54 ? 154 TRP A C     1 
ATOM   1160  O  O     . TRP A  1 154 ? 90.456  120.099 111.670 1.00 26.54 ? 154 TRP A O     1 
ATOM   1161  C  CB    . TRP A  1 154 ? 93.541  119.804 112.752 1.00 26.54 ? 154 TRP A CB    1 
ATOM   1162  C  CG    . TRP A  1 154 ? 93.018  118.422 112.931 1.00 26.54 ? 154 TRP A CG    1 
ATOM   1163  C  CD1   . TRP A  1 154 ? 93.511  117.283 112.380 1.00 26.54 ? 154 TRP A CD1   1 
ATOM   1164  C  CD2   . TRP A  1 154 ? 91.872  118.034 113.696 1.00 26.54 ? 154 TRP A CD2   1 
ATOM   1165  N  NE1   . TRP A  1 154 ? 92.752  116.209 112.758 1.00 26.54 ? 154 TRP A NE1   1 
ATOM   1166  C  CE2   . TRP A  1 154 ? 91.737  116.643 113.566 1.00 26.54 ? 154 TRP A CE2   1 
ATOM   1167  C  CE3   . TRP A  1 154 ? 90.950  118.730 114.483 1.00 26.54 ? 154 TRP A CE3   1 
ATOM   1168  C  CZ2   . TRP A  1 154 ? 90.719  115.935 114.189 1.00 26.54 ? 154 TRP A CZ2   1 
ATOM   1169  C  CZ3   . TRP A  1 154 ? 89.941  118.024 115.101 1.00 26.54 ? 154 TRP A CZ3   1 
ATOM   1170  C  CH2   . TRP A  1 154 ? 89.835  116.641 114.952 1.00 26.54 ? 154 TRP A CH2   1 
ATOM   1171  N  N     . ILE A  1 155 ? 91.156  121.887 112.839 1.00 27.10 ? 155 ILE A N     1 
ATOM   1172  C  CA    . ILE A  1 155 ? 89.805  122.212 113.290 1.00 27.10 ? 155 ILE A CA    1 
ATOM   1173  C  C     . ILE A  1 155 ? 88.922  122.555 112.101 1.00 27.10 ? 155 ILE A C     1 
ATOM   1174  O  O     . ILE A  1 155 ? 87.803  122.047 111.968 1.00 27.10 ? 155 ILE A O     1 
ATOM   1175  C  CB    . ILE A  1 155 ? 89.836  123.362 114.311 1.00 27.10 ? 155 ILE A CB    1 
ATOM   1176  C  CG1   . ILE A  1 155 ? 90.405  122.887 115.642 1.00 27.10 ? 155 ILE A CG1   1 
ATOM   1177  C  CG2   . ILE A  1 155 ? 88.444  123.929 114.512 1.00 27.10 ? 155 ILE A CG2   1 
ATOM   1178  C  CD1   . ILE A  1 155 ? 90.712  124.008 116.595 1.00 27.10 ? 155 ILE A CD1   1 
ATOM   1179  N  N     . ARG A  1 156 ? 89.416  123.417 111.209 1.00 28.62 ? 156 ARG A N     1 
ATOM   1180  C  CA    . ARG A  1 156 ? 88.615  123.823 110.063 1.00 28.62 ? 156 ARG A CA    1 
ATOM   1181  C  C     . ARG A  1 156 ? 88.372  122.681 109.086 1.00 28.62 ? 156 ARG A C     1 
ATOM   1182  O  O     . ARG A  1 156 ? 87.370  122.711 108.364 1.00 28.62 ? 156 ARG A O     1 
ATOM   1183  C  CB    . ARG A  1 156 ? 89.279  124.996 109.345 1.00 28.62 ? 156 ARG A CB    1 
ATOM   1184  C  CG    . ARG A  1 156 ? 89.379  126.254 110.183 1.00 28.62 ? 156 ARG A CG    1 
ATOM   1185  C  CD    . ARG A  1 156 ? 89.489  127.487 109.313 1.00 28.62 ? 156 ARG A CD    1 
ATOM   1186  N  NE    . ARG A  1 156 ? 90.217  128.562 109.979 1.00 28.62 ? 156 ARG A NE    1 
ATOM   1187  C  CZ    . ARG A  1 156 ? 91.541  128.624 110.063 1.00 28.62 ? 156 ARG A CZ    1 
ATOM   1188  N  NH1   . ARG A  1 156 ? 92.285  127.672 109.522 1.00 28.62 ? 156 ARG A NH1   1 
ATOM   1189  N  NH2   . ARG A  1 156 ? 92.121  129.637 110.688 1.00 28.62 ? 156 ARG A NH2   1 
ATOM   1190  N  N     . GLU A  1 157 ? 89.246  121.677 109.044 1.00 29.57 ? 157 GLU A N     1 
ATOM   1191  C  CA    . GLU A  1 157 ? 89.057  120.581 108.101 1.00 29.57 ? 157 GLU A CA    1 
ATOM   1192  C  C     . GLU A  1 157 ? 88.356  119.358 108.681 1.00 29.57 ? 157 GLU A C     1 
ATOM   1193  O  O     . GLU A  1 157 ? 87.883  118.522 107.905 1.00 29.57 ? 157 GLU A O     1 
ATOM   1194  C  CB    . GLU A  1 157 ? 90.404  120.146 107.512 1.00 29.57 ? 157 GLU A CB    1 
ATOM   1195  C  CG    . GLU A  1 157 ? 91.176  121.269 106.848 1.00 29.57 ? 157 GLU A CG    1 
ATOM   1196  C  CD    . GLU A  1 157 ? 92.348  120.771 106.027 1.00 29.57 ? 157 GLU A CD    1 
ATOM   1197  O  OE1   . GLU A  1 157 ? 92.801  119.633 106.261 1.00 29.57 ? 157 GLU A OE1   1 
ATOM   1198  O  OE2   . GLU A  1 157 ? 92.822  121.526 105.150 1.00 29.57 ? 157 GLU A OE2   1 
ATOM   1199  N  N     . ASN A  1 158 ? 88.269  119.225 110.003 1.00 28.45 ? 158 ASN A N     1 
ATOM   1200  C  CA    . ASN A  1 158 ? 87.772  117.997 110.606 1.00 28.45 ? 158 ASN A CA    1 
ATOM   1201  C  C     . ASN A  1 158 ? 86.542  118.169 111.483 1.00 28.45 ? 158 ASN A C     1 
ATOM   1202  O  O     . ASN A  1 158 ? 85.928  117.162 111.849 1.00 28.45 ? 158 ASN A O     1 
ATOM   1203  C  CB    . ASN A  1 158 ? 88.873  117.328 111.442 1.00 28.45 ? 158 ASN A CB    1 
ATOM   1204  C  CG    . ASN A  1 158 ? 90.018  116.823 110.598 1.00 28.45 ? 158 ASN A CG    1 
ATOM   1205  O  OD1   . ASN A  1 158 ? 89.985  115.701 110.101 1.00 28.45 ? 158 ASN A OD1   1 
ATOM   1206  N  ND2   . ASN A  1 158 ? 91.039  117.646 110.434 1.00 28.45 ? 158 ASN A ND2   1 
ATOM   1207  N  N     . ILE A  1 159 ? 86.169  119.391 111.839 1.00 29.27 ? 159 ILE A N     1 
ATOM   1208  C  CA    . ILE A  1 159 ? 85.005  119.646 112.677 1.00 29.27 ? 159 ILE A CA    1 
ATOM   1209  C  C     . ILE A  1 159 ? 84.030  120.471 111.852 1.00 29.27 ? 159 ILE A C     1 
ATOM   1210  O  O     . ILE A  1 159 ? 84.299  121.638 111.545 1.00 29.27 ? 159 ILE A O     1 
ATOM   1211  C  CB    . ILE A  1 159 ? 85.386  120.353 113.982 1.00 29.27 ? 159 ILE A CB    1 
ATOM   1212  C  CG1   . ILE A  1 159 ? 86.224  119.408 114.844 1.00 29.27 ? 159 ILE A CG1   1 
ATOM   1213  C  CG2   . ILE A  1 159 ? 84.148  120.803 114.731 1.00 29.27 ? 159 ILE A CG2   1 
ATOM   1214  C  CD1   . ILE A  1 159 ? 86.988  120.078 115.938 1.00 29.27 ? 159 ILE A CD1   1 
ATOM   1215  N  N     . SER A  1 160 ? 82.899  119.866 111.488 1.00 33.21 ? 160 SER A N     1 
ATOM   1216  C  CA    . SER A  1 160 ? 81.970  120.513 110.566 1.00 33.21 ? 160 SER A CA    1 
ATOM   1217  C  C     . SER A  1 160 ? 81.371  121.775 111.170 1.00 33.21 ? 160 SER A C     1 
ATOM   1218  O  O     . SER A  1 160 ? 81.211  122.786 110.478 1.00 33.21 ? 160 SER A O     1 
ATOM   1219  C  CB    . SER A  1 160 ? 80.870  119.534 110.167 1.00 33.21 ? 160 SER A CB    1 
ATOM   1220  O  OG    . SER A  1 160 ? 80.541  118.674 111.242 1.00 33.21 ? 160 SER A OG    1 
ATOM   1221  N  N     . GLU A  1 161 ? 81.035  121.739 112.454 1.00 33.93 ? 161 GLU A N     1 
ATOM   1222  C  CA    . GLU A  1 161 ? 80.402  122.855 113.150 1.00 33.93 ? 161 GLU A CA    1 
ATOM   1223  C  C     . GLU A  1 161 ? 81.413  123.689 113.923 1.00 33.93 ? 161 GLU A C     1 
ATOM   1224  O  O     . GLU A  1 161 ? 81.118  124.186 115.010 1.00 33.93 ? 161 GLU A O     1 
ATOM   1225  C  CB    . GLU A  1 161 ? 79.294  122.346 114.068 1.00 33.93 ? 161 GLU A CB    1 
ATOM   1226  C  CG    . GLU A  1 161 ? 78.568  121.124 113.525 1.00 33.93 ? 161 GLU A CG    1 
ATOM   1227  C  CD    . GLU A  1 161 ? 79.148  119.811 114.003 1.00 33.93 ? 161 GLU A CD    1 
ATOM   1228  O  OE1   . GLU A  1 161 ? 79.395  119.670 115.214 1.00 33.93 ? 161 GLU A OE1   1 
ATOM   1229  O  OE2   . GLU A  1 161 ? 79.358  118.911 113.162 1.00 33.93 ? 161 GLU A OE2   1 
ATOM   1230  N  N     . TRP A  1 162 ? 82.614  123.859 113.370 1.00 30.84 ? 162 TRP A N     1 
ATOM   1231  C  CA    . TRP A  1 162 ? 83.653  124.594 114.083 1.00 30.84 ? 162 TRP A CA    1 
ATOM   1232  C  C     . TRP A  1 162 ? 83.299  126.065 114.250 1.00 30.84 ? 162 TRP A C     1 
ATOM   1233  O  O     . TRP A  1 162 ? 83.750  126.701 115.207 1.00 30.84 ? 162 TRP A O     1 
ATOM   1234  C  CB    . TRP A  1 162 ? 84.996  124.433 113.365 1.00 30.84 ? 162 TRP A CB    1 
ATOM   1235  C  CG    . TRP A  1 162 ? 85.089  125.088 112.020 1.00 30.84 ? 162 TRP A CG    1 
ATOM   1236  C  CD1   . TRP A  1 162 ? 84.914  124.490 110.809 1.00 30.84 ? 162 TRP A CD1   1 
ATOM   1237  C  CD2   . TRP A  1 162 ? 85.421  126.452 111.748 1.00 30.84 ? 162 TRP A CD2   1 
ATOM   1238  N  NE1   . TRP A  1 162 ? 85.098  125.399 109.803 1.00 30.84 ? 162 TRP A NE1   1 
ATOM   1239  C  CE2   . TRP A  1 162 ? 85.411  126.613 110.352 1.00 30.84 ? 162 TRP A CE2   1 
ATOM   1240  C  CE3   . TRP A  1 162 ? 85.715  127.559 112.550 1.00 30.84 ? 162 TRP A CE3   1 
ATOM   1241  C  CZ2   . TRP A  1 162 ? 85.680  127.829 109.739 1.00 30.84 ? 162 TRP A CZ2   1 
ATOM   1242  C  CZ3   . TRP A  1 162 ? 85.984  128.765 111.942 1.00 30.84 ? 162 TRP A CZ3   1 
ATOM   1243  C  CH2   . TRP A  1 162 ? 85.966  128.890 110.550 1.00 30.84 ? 162 TRP A CH2   1 
ATOM   1244  N  N     . ARG A  1 163 ? 82.492  126.623 113.348 1.00 31.99 ? 163 ARG A N     1 
ATOM   1245  C  CA    . ARG A  1 163 ? 82.126  128.029 113.471 1.00 31.99 ? 163 ARG A CA    1 
ATOM   1246  C  C     . ARG A  1 163 ? 81.186  128.292 114.636 1.00 31.99 ? 163 ARG A C     1 
ATOM   1247  O  O     . ARG A  1 163 ? 81.082  129.436 115.084 1.00 31.99 ? 163 ARG A O     1 
ATOM   1248  C  CB    . ARG A  1 163 ? 81.496  128.532 112.175 1.00 31.99 ? 163 ARG A CB    1 
ATOM   1249  C  CG    . ARG A  1 163 ? 82.305  128.215 110.942 1.00 31.99 ? 163 ARG A CG    1 
ATOM   1250  C  CD    . ARG A  1 163 ? 81.468  128.336 109.685 1.00 31.99 ? 163 ARG A CD    1 
ATOM   1251  N  NE    . ARG A  1 163 ? 82.221  127.931 108.503 1.00 31.99 ? 163 ARG A NE    1 
ATOM   1252  C  CZ    . ARG A  1 163 ? 83.068  128.722 107.854 1.00 31.99 ? 163 ARG A CZ    1 
ATOM   1253  N  NH1   . ARG A  1 163 ? 83.272  129.963 108.273 1.00 31.99 ? 163 ARG A NH1   1 
ATOM   1254  N  NH2   . ARG A  1 163 ? 83.712  128.271 106.789 1.00 31.99 ? 163 ARG A NH2   1 
ATOM   1255  N  N     . ASN A  1 164 ? 80.497  127.269 115.135 1.00 33.12 ? 164 ASN A N     1 
ATOM   1256  C  CA    . ASN A  1 164 ? 79.645  127.408 116.305 1.00 33.12 ? 164 ASN A CA    1 
ATOM   1257  C  C     . ASN A  1 164 ? 80.235  126.729 117.531 1.00 33.12 ? 164 ASN A C     1 
ATOM   1258  O  O     . ASN A  1 164 ? 79.550  126.598 118.548 1.00 33.12 ? 164 ASN A O     1 
ATOM   1259  C  CB    . ASN A  1 164 ? 78.251  126.850 116.016 1.00 33.12 ? 164 ASN A CB    1 
ATOM   1260  C  CG    . ASN A  1 164 ? 77.685  127.360 114.715 1.00 33.12 ? 164 ASN A CG    1 
ATOM   1261  O  OD1   . ASN A  1 164 ? 77.483  128.562 114.542 1.00 33.12 ? 164 ASN A OD1   1 
ATOM   1262  N  ND2   . ASN A  1 164 ? 77.418  126.448 113.788 1.00 33.12 ? 164 ASN A ND2   1 
ATOM   1263  N  N     . CYS A  1 165 ? 81.486  126.294 117.459 1.00 30.70 ? 165 CYS A N     1 
ATOM   1264  C  CA    . CYS A  1 165 ? 82.102  125.596 118.569 1.00 30.70 ? 165 CYS A CA    1 
ATOM   1265  C  C     . CYS A  1 165 ? 82.568  126.586 119.631 1.00 30.70 ? 165 CYS A C     1 
ATOM   1266  O  O     . CYS A  1 165 ? 82.572  127.802 119.438 1.00 30.70 ? 165 CYS A O     1 
ATOM   1267  C  CB    . CYS A  1 165 ? 83.276  124.755 118.080 1.00 30.70 ? 165 CYS A CB    1 
ATOM   1268  S  SG    . CYS A  1 165 ? 84.812  125.678 117.939 1.00 30.70 ? 165 CYS A SG    1 
ATOM   1269  N  N     . THR A  1 166 ? 82.960  126.042 120.776 1.00 27.63 ? 166 THR A N     1 
ATOM   1270  C  CA    . THR A  1 166 ? 83.593  126.814 121.832 1.00 27.63 ? 166 THR A CA    1 
ATOM   1271  C  C     . THR A  1 166 ? 84.898  126.133 122.203 1.00 27.63 ? 166 THR A C     1 
ATOM   1272  O  O     . THR A  1 166 ? 84.928  124.918 122.411 1.00 27.63 ? 166 THR A O     1 
ATOM   1273  C  CB    . THR A  1 166 ? 82.672  126.959 123.052 1.00 27.63 ? 166 THR A CB    1 
ATOM   1274  O  OG1   . THR A  1 166 ? 83.421  127.446 124.172 1.00 27.63 ? 166 THR A OG1   1 
ATOM   1275  C  CG2   . THR A  1 166 ? 82.023  125.636 123.402 1.00 27.63 ? 166 THR A CG2   1 
ATOM   1276  N  N     . ILE A  1 167 ? 85.973  126.905 122.249 1.00 25.62 ? 167 ILE A N     1 
ATOM   1277  C  CA    . ILE A  1 167 ? 87.281  126.379 122.610 1.00 25.62 ? 167 ILE A CA    1 
ATOM   1278  C  C     . ILE A  1 167 ? 87.414  126.476 124.124 1.00 25.62 ? 167 ILE A C     1 
ATOM   1279  O  O     . ILE A  1 167 ? 87.200  127.543 124.705 1.00 25.62 ? 167 ILE A O     1 
ATOM   1280  C  CB    . ILE A  1 167 ? 88.402  127.151 121.896 1.00 25.62 ? 167 ILE A CB    1 
ATOM   1281  C  CG1   . ILE A  1 167 ? 88.059  127.362 120.423 1.00 25.62 ? 167 ILE A CG1   1 
ATOM   1282  C  CG2   . ILE A  1 167 ? 89.680  126.363 121.946 1.00 25.62 ? 167 ILE A CG2   1 
ATOM   1283  C  CD1   . ILE A  1 167 ? 87.930  126.090 119.633 1.00 25.62 ? 167 ILE A CD1   1 
ATOM   1284  N  N     . VAL A  1 168 ? 87.757  125.366 124.767 1.00 25.20 ? 168 VAL A N     1 
ATOM   1285  C  CA    . VAL A  1 168 ? 87.714  125.257 126.221 1.00 25.20 ? 168 VAL A CA    1 
ATOM   1286  C  C     . VAL A  1 168 ? 89.125  125.071 126.757 1.00 25.20 ? 168 VAL A C     1 
ATOM   1287  O  O     . VAL A  1 168 ? 89.869  124.205 126.283 1.00 25.20 ? 168 VAL A O     1 
ATOM   1288  C  CB    . VAL A  1 168 ? 86.804  124.103 126.674 1.00 25.20 ? 168 VAL A CB    1 
ATOM   1289  C  CG1   . VAL A  1 168 ? 86.601  124.156 128.173 1.00 25.20 ? 168 VAL A CG1   1 
ATOM   1290  C  CG2   . VAL A  1 168 ? 85.472  124.165 125.948 1.00 25.20 ? 168 VAL A CG2   1 
ATOM   1291  N  N     . SER A  1 169 ? 89.490  125.889 127.735 1.00 25.66 ? 169 SER A N     1 
ATOM   1292  C  CA    . SER A  1 169 ? 90.731  125.687 128.468 1.00 25.66 ? 169 SER A CA    1 
ATOM   1293  C  C     . SER A  1 169 ? 90.510  124.672 129.582 1.00 25.66 ? 169 SER A C     1 
ATOM   1294  O  O     . SER A  1 169 ? 89.594  124.841 130.390 1.00 25.66 ? 169 SER A O     1 
ATOM   1295  C  CB    . SER A  1 169 ? 91.235  126.996 129.062 1.00 25.66 ? 169 SER A CB    1 
ATOM   1296  O  OG    . SER A  1 169 ? 92.402  126.782 129.830 1.00 25.66 ? 169 SER A OG    1 
ATOM   1297  N  N     . PRO A  1 170 ? 91.314  123.609 129.654 1.00 25.80 ? 170 PRO A N     1 
ATOM   1298  C  CA    . PRO A  1 170 ? 91.156  122.639 130.741 1.00 25.80 ? 170 PRO A CA    1 
ATOM   1299  C  C     . PRO A  1 170 ? 91.664  123.125 132.091 1.00 25.80 ? 170 PRO A C     1 
ATOM   1300  O  O     . PRO A  1 170 ? 91.349  122.495 133.107 1.00 25.80 ? 170 PRO A O     1 
ATOM   1301  C  CB    . PRO A  1 170 ? 91.965  121.426 130.253 1.00 25.80 ? 170 PRO A CB    1 
ATOM   1302  C  CG    . PRO A  1 170 ? 92.407  121.748 128.863 1.00 25.80 ? 170 PRO A CG    1 
ATOM   1303  C  CD    . PRO A  1 170 ? 92.377  123.222 128.720 1.00 25.80 ? 170 PRO A CD    1 
ATOM   1304  N  N     . ASP A  1 171 ? 92.436  124.208 132.136 1.00 25.77 ? 171 ASP A N     1 
ATOM   1305  C  CA    . ASP A  1 171 ? 92.876  124.798 133.393 1.00 25.77 ? 171 ASP A CA    1 
ATOM   1306  C  C     . ASP A  1 171 ? 93.054  126.297 133.196 1.00 25.77 ? 171 ASP A C     1 
ATOM   1307  O  O     . ASP A  1 171 ? 92.903  126.819 132.091 1.00 25.77 ? 171 ASP A O     1 
ATOM   1308  C  CB    . ASP A  1 171 ? 94.161  124.134 133.910 1.00 25.77 ? 171 ASP A CB    1 
ATOM   1309  C  CG    . ASP A  1 171 ? 95.270  124.103 132.875 1.00 25.77 ? 171 ASP A CG    1 
ATOM   1310  O  OD1   . ASP A  1 171 ? 95.217  124.874 131.897 1.00 25.77 ? 171 ASP A OD1   1 
ATOM   1311  O  OD2   . ASP A  1 171 ? 96.208  123.301 133.044 1.00 25.77 ? 171 ASP A OD2   1 
ATOM   1312  N  N     . ALA A  1 172 ? 93.386  126.989 134.286 1.00 26.32 ? 172 ALA A N     1 
ATOM   1313  C  CA    . ALA A  1 172 ? 93.564  128.437 134.216 1.00 26.32 ? 172 ALA A CA    1 
ATOM   1314  C  C     . ALA A  1 172 ? 94.780  128.819 133.382 1.00 26.32 ? 172 ALA A C     1 
ATOM   1315  O  O     . ALA A  1 172 ? 94.764  129.858 132.712 1.00 26.32 ? 172 ALA A O     1 
ATOM   1316  C  CB    . ALA A  1 172 ? 93.681  129.023 135.623 1.00 26.32 ? 172 ALA A CB    1 
ATOM   1317  N  N     . GLY A  1 173 ? 95.831  128.000 133.397 1.00 26.03 ? 173 GLY A N     1 
ATOM   1318  C  CA    . GLY A  1 173 ? 97.048  128.332 132.681 1.00 26.03 ? 173 GLY A CA    1 
ATOM   1319  C  C     . GLY A  1 173 ? 96.923  128.290 131.173 1.00 26.03 ? 173 GLY A C     1 
ATOM   1320  O  O     . GLY A  1 173 ? 97.736  128.909 130.481 1.00 26.03 ? 173 GLY A O     1 
ATOM   1321  N  N     . GLY A  1 174 ? 95.933  127.580 130.649 1.00 25.30 ? 174 GLY A N     1 
ATOM   1322  C  CA    . GLY A  1 174 ? 95.730  127.498 129.219 1.00 25.30 ? 174 GLY A CA    1 
ATOM   1323  C  C     . GLY A  1 174 ? 94.909  128.617 128.624 1.00 25.30 ? 174 GLY A C     1 
ATOM   1324  O  O     . GLY A  1 174 ? 94.633  128.589 127.418 1.00 25.30 ? 174 GLY A O     1 
ATOM   1325  N  N     . ALA A  1 175 ? 94.538  129.612 129.431 1.00 25.35 ? 175 ALA A N     1 
ATOM   1326  C  CA    . ALA A  1 175 ? 93.591  130.630 128.991 1.00 25.35 ? 175 ALA A CA    1 
ATOM   1327  C  C     . ALA A  1 175 ? 94.116  131.414 127.798 1.00 25.35 ? 175 ALA A C     1 
ATOM   1328  O  O     . ALA A  1 175 ? 93.356  131.720 126.878 1.00 25.35 ? 175 ALA A O     1 
ATOM   1329  C  CB    . ALA A  1 175 ? 93.264  131.574 130.143 1.00 25.35 ? 175 ALA A CB    1 
ATOM   1330  N  N     . LYS A  1 176 ? 95.401  131.771 127.803 1.00 26.09 ? 176 LYS A N     1 
ATOM   1331  C  CA    . LYS A  1 176 ? 95.948  132.552 126.698 1.00 26.09 ? 176 LYS A CA    1 
ATOM   1332  C  C     . LYS A  1 176 ? 95.886  131.774 125.389 1.00 26.09 ? 176 LYS A C     1 
ATOM   1333  O  O     . LYS A  1 176 ? 95.482  132.311 124.350 1.00 26.09 ? 176 LYS A O     1 
ATOM   1334  C  CB    . LYS A  1 176 ? 97.383  132.967 127.011 1.00 26.09 ? 176 LYS A CB    1 
ATOM   1335  C  CG    . LYS A  1 176 ? 98.052  133.735 125.890 1.00 26.09 ? 176 LYS A CG    1 
ATOM   1336  C  CD    . LYS A  1 176 ? 99.512  134.002 126.183 1.00 26.09 ? 176 LYS A CD    1 
ATOM   1337  C  CE    . LYS A  1 176 ? 100.204 134.621 124.980 1.00 26.09 ? 176 LYS A CE    1 
ATOM   1338  N  NZ    . LYS A  1 176 ? 101.659 134.816 125.219 1.00 26.09 ? 176 LYS A NZ    1 
ATOM   1339  N  N     . ARG A  1 177 ? 96.272  130.499 125.426 1.00 25.99 ? 177 ARG A N     1 
ATOM   1340  C  CA    . ARG A  1 177 ? 96.235  129.662 124.231 1.00 25.99 ? 177 ARG A CA    1 
ATOM   1341  C  C     . ARG A  1 177 ? 94.812  129.526 123.701 1.00 25.99 ? 177 ARG A C     1 
ATOM   1342  O  O     . ARG A  1 177 ? 94.563  129.673 122.496 1.00 25.99 ? 177 ARG A O     1 
ATOM   1343  C  CB    . ARG A  1 177 ? 96.827  128.296 124.560 1.00 25.99 ? 177 ARG A CB    1 
ATOM   1344  C  CG    . ARG A  1 177 ? 96.949  127.342 123.400 1.00 25.99 ? 177 ARG A CG    1 
ATOM   1345  C  CD    . ARG A  1 177 ? 97.533  126.026 123.875 1.00 25.99 ? 177 ARG A CD    1 
ATOM   1346  N  NE    . ARG A  1 177 ? 98.766  126.226 124.624 1.00 25.99 ? 177 ARG A NE    1 
ATOM   1347  C  CZ    . ARG A  1 177 ? 99.970  126.326 124.075 1.00 25.99 ? 177 ARG A CZ    1 
ATOM   1348  N  NH1   . ARG A  1 177 ? 100.111 126.239 122.761 1.00 25.99 ? 177 ARG A NH1   1 
ATOM   1349  N  NH2   . ARG A  1 177 ? 101.037 126.510 124.838 1.00 25.99 ? 177 ARG A NH2   1 
ATOM   1350  N  N     . VAL A  1 178 ? 93.860  129.266 124.597 1.00 26.24 ? 178 VAL A N     1 
ATOM   1351  C  CA    . VAL A  1 178 ? 92.467  129.120 124.182 1.00 26.24 ? 178 VAL A CA    1 
ATOM   1352  C  C     . VAL A  1 178 ? 91.899  130.425 123.645 1.00 26.24 ? 178 VAL A C     1 
ATOM   1353  O  O     . VAL A  1 178 ? 91.168  130.424 122.650 1.00 26.24 ? 178 VAL A O     1 
ATOM   1354  C  CB    . VAL A  1 178 ? 91.632  128.557 125.339 1.00 26.24 ? 178 VAL A CB    1 
ATOM   1355  C  CG1   . VAL A  1 178 ? 90.391  127.940 124.837 1.00 26.24 ? 178 VAL A CG1   1 
ATOM   1356  C  CG2   . VAL A  1 178 ? 92.404  127.436 125.920 1.00 26.24 ? 178 VAL A CG2   1 
ATOM   1357  N  N     . THR A  1 179 ? 92.211  131.554 124.279 1.00 27.62 ? 179 THR A N     1 
ATOM   1358  C  CA    . THR A  1 179 ? 91.697  132.818 123.774 1.00 27.62 ? 179 THR A CA    1 
ATOM   1359  C  C     . THR A  1 179 ? 92.289  133.136 122.411 1.00 27.62 ? 179 THR A C     1 
ATOM   1360  O  O     . THR A  1 179 ? 91.586  133.621 121.525 1.00 27.62 ? 179 THR A O     1 
ATOM   1361  C  CB    . THR A  1 179 ? 91.974  133.949 124.762 1.00 27.62 ? 179 THR A CB    1 
ATOM   1362  O  OG1   . THR A  1 179 ? 93.347  133.920 125.162 1.00 27.62 ? 179 THR A OG1   1 
ATOM   1363  C  CG2   . THR A  1 179 ? 91.083  133.814 125.984 1.00 27.62 ? 179 THR A CG2   1 
ATOM   1364  N  N     . SER A  1 180 ? 93.573  132.838 122.210 1.00 29.23 ? 180 SER A N     1 
ATOM   1365  C  CA    . SER A  1 180 ? 94.182  133.061 120.906 1.00 29.23 ? 180 SER A CA    1 
ATOM   1366  C  C     . SER A  1 180 ? 93.506  132.216 119.831 1.00 29.23 ? 180 SER A C     1 
ATOM   1367  O  O     . SER A  1 180 ? 93.182  132.711 118.743 1.00 29.23 ? 180 SER A O     1 
ATOM   1368  C  CB    . SER A  1 180 ? 95.678  132.763 120.976 1.00 29.23 ? 180 SER A CB    1 
ATOM   1369  O  OG    . SER A  1 180 ? 96.204  132.491 119.693 1.00 29.23 ? 180 SER A OG    1 
ATOM   1370  N  N     . ILE A  1 181 ? 93.266  130.937 120.127 1.00 28.87 ? 181 ILE A N     1 
ATOM   1371  C  CA    . ILE A  1 181 ? 92.630  130.065 119.144 1.00 28.87 ? 181 ILE A CA    1 
ATOM   1372  C  C     . ILE A  1 181 ? 91.201  130.517 118.862 1.00 28.87 ? 181 ILE A C     1 
ATOM   1373  O  O     . ILE A  1 181 ? 90.758  130.530 117.706 1.00 28.87 ? 181 ILE A O     1 
ATOM   1374  C  CB    . ILE A  1 181 ? 92.694  128.601 119.610 1.00 28.87 ? 181 ILE A CB    1 
ATOM   1375  C  CG1   . ILE A  1 181 ? 94.056  128.009 119.263 1.00 28.87 ? 181 ILE A CG1   1 
ATOM   1376  C  CG2   . ILE A  1 181 ? 91.583  127.776 118.983 1.00 28.87 ? 181 ILE A CG2   1 
ATOM   1377  C  CD1   . ILE A  1 181 ? 94.175  126.546 119.550 1.00 28.87 ? 181 ILE A CD1   1 
ATOM   1378  N  N     . ALA A  1 182 ? 90.461  130.897 119.905 1.00 29.10 ? 182 ALA A N     1 
ATOM   1379  C  CA    . ALA A  1 182 ? 89.083  131.350 119.720 1.00 29.10 ? 182 ALA A CA    1 
ATOM   1380  C  C     . ALA A  1 182 ? 89.023  132.640 118.914 1.00 29.10 ? 182 ALA A C     1 
ATOM   1381  O  O     . ALA A  1 182 ? 88.119  132.822 118.093 1.00 29.10 ? 182 ALA A O     1 
ATOM   1382  C  CB    . ALA A  1 182 ? 88.405  131.528 121.076 1.00 29.10 ? 182 ALA A CB    1 
ATOM   1383  N  N     . ASP A  1 183 ? 89.966  133.553 119.149 1.00 32.53 ? 183 ASP A N     1 
ATOM   1384  C  CA    . ASP A  1 183 ? 90.071  134.758 118.334 1.00 32.53 ? 183 ASP A CA    1 
ATOM   1385  C  C     . ASP A  1 183 ? 90.342  134.428 116.874 1.00 32.53 ? 183 ASP A C     1 
ATOM   1386  O  O     . ASP A  1 183 ? 89.703  134.988 115.979 1.00 32.53 ? 183 ASP A O     1 
ATOM   1387  C  CB    . ASP A  1 183 ? 91.176  135.653 118.882 1.00 32.53 ? 183 ASP A CB    1 
ATOM   1388  C  CG    . ASP A  1 183 ? 90.796  136.328 120.178 1.00 32.53 ? 183 ASP A CG    1 
ATOM   1389  O  OD1   . ASP A  1 183 ? 90.149  135.706 121.043 1.00 32.53 ? 183 ASP A OD1   1 
ATOM   1390  O  OD2   . ASP A  1 183 ? 91.236  137.474 120.368 1.00 32.53 ? 183 ASP A OD2   1 
ATOM   1391  N  N     . ARG A  1 184 ? 91.285  133.521 116.616 1.00 32.08 ? 184 ARG A N     1 
ATOM   1392  C  CA    . ARG A  1 184 ? 91.590  133.169 115.233 1.00 32.08 ? 184 ARG A CA    1 
ATOM   1393  C  C     . ARG A  1 184 ? 90.420  132.475 114.549 1.00 32.08 ? 184 ARG A C     1 
ATOM   1394  O  O     . ARG A  1 184 ? 90.231  132.639 113.341 1.00 32.08 ? 184 ARG A O     1 
ATOM   1395  C  CB    . ARG A  1 184 ? 92.841  132.301 115.176 1.00 32.08 ? 184 ARG A CB    1 
ATOM   1396  C  CG    . ARG A  1 184 ? 94.116  133.038 115.529 1.00 32.08 ? 184 ARG A CG    1 
ATOM   1397  C  CD    . ARG A  1 184 ? 94.986  133.182 114.294 1.00 32.08 ? 184 ARG A CD    1 
ATOM   1398  N  NE    . ARG A  1 184 ? 95.905  134.317 114.329 1.00 32.08 ? 184 ARG A NE    1 
ATOM   1399  C  CZ    . ARG A  1 184 ? 96.868  134.503 115.228 1.00 32.08 ? 184 ARG A CZ    1 
ATOM   1400  N  NH1   . ARG A  1 184 ? 97.079  133.618 116.193 1.00 32.08 ? 184 ARG A NH1   1 
ATOM   1401  N  NH2   . ARG A  1 184 ? 97.637  135.577 115.146 1.00 32.08 ? 184 ARG A NH2   1 
ATOM   1402  N  N     . LEU A  1 185 ? 89.632  131.700 115.289 1.00 29.63 ? 185 LEU A N     1 
ATOM   1403  C  CA    . LEU A  1 185 ? 88.459  131.051 114.723 1.00 29.63 ? 185 LEU A CA    1 
ATOM   1404  C  C     . LEU A  1 185 ? 87.201  131.904 114.819 1.00 29.63 ? 185 LEU A C     1 
ATOM   1405  O  O     . LEU A  1 185 ? 86.172  131.520 114.252 1.00 29.63 ? 185 LEU A O     1 
ATOM   1406  C  CB    . LEU A  1 185 ? 88.206  129.711 115.419 1.00 29.63 ? 185 LEU A CB    1 
ATOM   1407  C  CG    . LEU A  1 185 ? 89.188  128.577 115.148 1.00 29.63 ? 185 LEU A CG    1 
ATOM   1408  C  CD1   . LEU A  1 185 ? 88.910  127.409 116.074 1.00 29.63 ? 185 LEU A CD1   1 
ATOM   1409  C  CD2   . LEU A  1 185 ? 89.136  128.132 113.697 1.00 29.63 ? 185 LEU A CD2   1 
ATOM   1410  N  N     . ASN A  1 186 ? 87.259  133.036 115.515 1.00 30.71 ? 186 ASN A N     1 
ATOM   1411  C  CA    . ASN A  1 186 ? 86.095  133.884 115.765 1.00 30.71 ? 186 ASN A CA    1 
ATOM   1412  C  C     . ASN A  1 186 ? 84.959  133.075 116.393 1.00 30.71 ? 186 ASN A C     1 
ATOM   1413  O  O     . ASN A  1 186 ? 83.823  133.072 115.921 1.00 30.71 ? 186 ASN A O     1 
ATOM   1414  C  CB    . ASN A  1 186 ? 85.638  134.584 114.483 1.00 30.71 ? 186 ASN A CB    1 
ATOM   1415  C  CG    . ASN A  1 186 ? 84.627  135.679 114.745 1.00 30.71 ? 186 ASN A CG    1 
ATOM   1416  O  OD1   . ASN A  1 186 ? 84.563  136.229 115.845 1.00 30.71 ? 186 ASN A OD1   1 
ATOM   1417  N  ND2   . ASN A  1 186 ? 83.831  136.005 113.736 1.00 30.71 ? 186 ASN A ND2   1 
ATOM   1418  N  N     . VAL A  1 187 ? 85.286  132.370 117.476 1.00 28.87 ? 187 VAL A N     1 
ATOM   1419  C  CA    . VAL A  1 187 ? 84.331  131.534 118.185 1.00 28.87 ? 187 VAL A CA    1 
ATOM   1420  C  C     . VAL A  1 187 ? 84.388  131.882 119.666 1.00 28.87 ? 187 VAL A C     1 
ATOM   1421  O  O     . VAL A  1 187 ? 85.284  132.582 120.134 1.00 28.87 ? 187 VAL A O     1 
ATOM   1422  C  CB    . VAL A  1 187 ? 84.594  130.028 117.979 1.00 28.87 ? 187 VAL A CB    1 
ATOM   1423  C  CG1   . VAL A  1 187 ? 84.269  129.621 116.555 1.00 28.87 ? 187 VAL A CG1   1 
ATOM   1424  C  CG2   . VAL A  1 187 ? 86.026  129.684 118.338 1.00 28.87 ? 187 VAL A CG2   1 
ATOM   1425  N  N     . ASP A  1 188 ? 83.403  131.379 120.402 1.00 29.52 ? 188 ASP A N     1 
ATOM   1426  C  CA    . ASP A  1 188 ? 83.381  131.552 121.844 1.00 29.52 ? 188 ASP A CA    1 
ATOM   1427  C  C     . ASP A  1 188 ? 84.464  130.703 122.497 1.00 29.52 ? 188 ASP A C     1 
ATOM   1428  O  O     . ASP A  1 188 ? 84.986  129.752 121.913 1.00 29.52 ? 188 ASP A O     1 
ATOM   1429  C  CB    . ASP A  1 188 ? 82.016  131.172 122.410 1.00 29.52 ? 188 ASP A CB    1 
ATOM   1430  C  CG    . ASP A  1 188 ? 80.914  132.095 121.940 1.00 29.52 ? 188 ASP A CG    1 
ATOM   1431  O  OD1   . ASP A  1 188 ? 80.955  133.293 122.283 1.00 29.52 ? 188 ASP A OD1   1 
ATOM   1432  O  OD2   . ASP A  1 188 ? 80.004  131.620 121.231 1.00 29.52 ? 188 ASP A OD2   1 
ATOM   1433  N  N     . PHE A  1 189 ? 84.806  131.059 123.727 1.00 26.85 ? 189 PHE A N     1 
ATOM   1434  C  CA    . PHE A  1 189 ? 85.721  130.265 124.521 1.00 26.85 ? 189 PHE A CA    1 
ATOM   1435  C  C     . PHE A  1 189 ? 85.149  130.079 125.917 1.00 26.85 ? 189 PHE A C     1 
ATOM   1436  O  O     . PHE A  1 189 ? 84.308  130.854 126.377 1.00 26.85 ? 189 PHE A O     1 
ATOM   1437  C  CB    . PHE A  1 189 ? 87.118  130.893 124.596 1.00 26.85 ? 189 PHE A CB    1 
ATOM   1438  C  CG    . PHE A  1 189 ? 87.220  132.033 125.556 1.00 26.85 ? 189 PHE A CG    1 
ATOM   1439  C  CD1   . PHE A  1 189 ? 86.855  133.309 125.175 1.00 26.85 ? 189 PHE A CD1   1 
ATOM   1440  C  CD2   . PHE A  1 189 ? 87.701  131.836 126.839 1.00 26.85 ? 189 PHE A CD2   1 
ATOM   1441  C  CE1   . PHE A  1 189 ? 86.952  134.360 126.058 1.00 26.85 ? 189 PHE A CE1   1 
ATOM   1442  C  CE2   . PHE A  1 189 ? 87.798  132.883 127.722 1.00 26.85 ? 189 PHE A CE2   1 
ATOM   1443  C  CZ    . PHE A  1 189 ? 87.423  134.148 127.330 1.00 26.85 ? 189 PHE A CZ    1 
ATOM   1444  N  N     . ALA A  1 190 ? 85.606  129.024 126.578 1.00 25.90 ? 190 ALA A N     1 
ATOM   1445  C  CA    . ALA A  1 190 ? 85.246  128.746 127.955 1.00 25.90 ? 190 ALA A CA    1 
ATOM   1446  C  C     . ALA A  1 190 ? 86.493  128.299 128.696 1.00 25.90 ? 190 ALA A C     1 
ATOM   1447  O  O     . ALA A  1 190 ? 87.491  127.902 128.090 1.00 25.90 ? 190 ALA A O     1 
ATOM   1448  C  CB    . ALA A  1 190 ? 84.149  127.681 128.060 1.00 25.90 ? 190 ALA A CB    1 
ATOM   1449  N  N     . LEU A  1 191 ? 86.435  128.377 130.015 1.00 27.00 ? 191 LEU A N     1 
ATOM   1450  C  CA    . LEU A  1 191 ? 87.539  127.952 130.856 1.00 27.00 ? 191 LEU A CA    1 
ATOM   1451  C  C     . LEU A  1 191 ? 87.015  127.021 131.935 1.00 27.00 ? 191 LEU A C     1 
ATOM   1452  O  O     . LEU A  1 191 ? 85.942  127.245 132.496 1.00 27.00 ? 191 LEU A O     1 
ATOM   1453  C  CB    . LEU A  1 191 ? 88.256  129.146 131.488 1.00 27.00 ? 191 LEU A CB    1 
ATOM   1454  C  CG    . LEU A  1 191 ? 89.506  128.795 132.295 1.00 27.00 ? 191 LEU A CG    1 
ATOM   1455  C  CD1   . LEU A  1 191 ? 90.722  129.531 131.764 1.00 27.00 ? 191 LEU A CD1   1 
ATOM   1456  C  CD2   . LEU A  1 191 ? 89.295  129.089 133.769 1.00 27.00 ? 191 LEU A CD2   1 
ATOM   1457  N  N     . ILE A  1 192 ? 87.774  125.969 132.207 1.00 27.90 ? 192 ILE A N     1 
ATOM   1458  C  CA    . ILE A  1 192 ? 87.459  125.014 133.258 1.00 27.90 ? 192 ILE A CA    1 
ATOM   1459  C  C     . ILE A  1 192 ? 88.580  125.061 134.281 1.00 27.90 ? 192 ILE A C     1 
ATOM   1460  O  O     . ILE A  1 192 ? 89.759  125.017 133.918 1.00 27.90 ? 192 ILE A O     1 
ATOM   1461  C  CB    . ILE A  1 192 ? 87.280  123.592 132.699 1.00 27.90 ? 192 ILE A CB    1 
ATOM   1462  C  CG1   . ILE A  1 192 ? 85.896  123.444 132.076 1.00 27.90 ? 192 ILE A CG1   1 
ATOM   1463  C  CG2   . ILE A  1 192 ? 87.456  122.579 133.789 1.00 27.90 ? 192 ILE A CG2   1 
ATOM   1464  C  CD1   . ILE A  1 192 ? 85.718  122.183 131.297 1.00 27.90 ? 192 ILE A CD1   1 
ATOM   1465  N  N     . HIS A  1 193 ? 88.217  125.177 135.552 1.00 31.42 ? 193 HIS A N     1 
ATOM   1466  C  CA    . HIS A  1 193 ? 89.194  125.225 136.629 1.00 31.42 ? 193 HIS A CA    1 
ATOM   1467  C  C     . HIS A  1 193 ? 88.880  124.132 137.635 1.00 31.42 ? 193 HIS A C     1 
ATOM   1468  O  O     . HIS A  1 193 ? 87.733  123.990 138.063 1.00 31.42 ? 193 HIS A O     1 
ATOM   1469  C  CB    . HIS A  1 193 ? 89.195  126.597 137.311 1.00 31.42 ? 193 HIS A CB    1 
ATOM   1470  C  CG    . HIS A  1 193 ? 90.060  126.667 138.528 1.00 31.42 ? 193 HIS A CG    1 
ATOM   1471  N  ND1   . HIS A  1 193 ? 91.435  126.630 138.466 1.00 31.42 ? 193 HIS A ND1   1 
ATOM   1472  C  CD2   . HIS A  1 193 ? 89.746  126.765 139.840 1.00 31.42 ? 193 HIS A CD2   1 
ATOM   1473  C  CE1   . HIS A  1 193 ? 91.932  126.707 139.686 1.00 31.42 ? 193 HIS A CE1   1 
ATOM   1474  N  NE2   . HIS A  1 193 ? 90.927  126.791 140.539 1.00 31.42 ? 193 HIS A NE2   1 
ATOM   1475  N  N     . LYS A  1 194 ? 89.893  123.357 137.997 1.00 36.47 ? 194 LYS A N     1 
ATOM   1476  C  CA    . LYS A  1 194 ? 89.800  122.430 139.117 1.00 36.47 ? 194 LYS A CA    1 
ATOM   1477  C  C     . LYS A  1 194 ? 90.277  123.156 140.365 1.00 36.47 ? 194 LYS A C     1 
ATOM   1478  O  O     . LYS A  1 194 ? 91.451  123.532 140.449 1.00 36.47 ? 194 LYS A O     1 
ATOM   1479  C  CB    . LYS A  1 194 ? 90.650  121.184 138.868 1.00 36.47 ? 194 LYS A CB    1 
ATOM   1480  C  CG    . LYS A  1 194 ? 90.506  120.125 139.942 1.00 36.47 ? 194 LYS A CG    1 
ATOM   1481  C  CD    . LYS A  1 194 ? 91.134  118.805 139.534 1.00 36.47 ? 194 LYS A CD    1 
ATOM   1482  C  CE    . LYS A  1 194 ? 92.643  118.919 139.448 1.00 36.47 ? 194 LYS A CE    1 
ATOM   1483  N  NZ    . LYS A  1 194 ? 93.264  119.094 140.786 1.00 36.47 ? 194 LYS A NZ    1 
ATOM   1484  N  N     . GLU A  1 195 ? 89.382  123.367 141.328 1.00 40.53 ? 195 GLU A N     1 
ATOM   1485  C  CA    . GLU A  1 195 ? 89.801  124.178 142.460 1.00 40.53 ? 195 GLU A CA    1 
ATOM   1486  C  C     . GLU A  1 195 ? 90.754  123.403 143.365 1.00 40.53 ? 195 GLU A C     1 
ATOM   1487  O  O     . GLU A  1 195 ? 90.808  122.172 143.354 1.00 40.53 ? 195 GLU A O     1 
ATOM   1488  C  CB    . GLU A  1 195 ? 88.626  124.683 143.296 1.00 40.53 ? 195 GLU A CB    1 
ATOM   1489  C  CG    . GLU A  1 195 ? 87.553  123.716 143.678 1.00 40.53 ? 195 GLU A CG    1 
ATOM   1490  C  CD    . GLU A  1 195 ? 86.231  124.427 143.844 1.00 40.53 ? 195 GLU A CD    1 
ATOM   1491  O  OE1   . GLU A  1 195 ? 86.071  125.520 143.266 1.00 40.53 ? 195 GLU A OE1   1 
ATOM   1492  O  OE2   . GLU A  1 195 ? 85.382  123.940 144.615 1.00 40.53 ? 195 GLU A OE2   1 
ATOM   1493  N  N     . ARG A  1 196 ? 91.498  124.160 144.167 1.00 43.23 ? 196 ARG A N     1 
ATOM   1494  C  CA    . ARG A  1 196 ? 92.630  123.601 144.891 1.00 43.23 ? 196 ARG A CA    1 
ATOM   1495  C  C     . ARG A  1 196 ? 92.174  122.592 145.935 1.00 43.23 ? 196 ARG A C     1 
ATOM   1496  O  O     . ARG A  1 196 ? 91.103  122.726 146.535 1.00 43.23 ? 196 ARG A O     1 
ATOM   1497  C  CB    . ARG A  1 196 ? 93.442  124.725 145.537 1.00 43.23 ? 196 ARG A CB    1 
ATOM   1498  C  CG    . ARG A  1 196 ? 94.842  124.335 146.005 1.00 43.23 ? 196 ARG A CG    1 
ATOM   1499  C  CD    . ARG A  1 196 ? 95.596  125.578 146.416 1.00 43.23 ? 196 ARG A CD    1 
ATOM   1500  N  NE    . ARG A  1 196 ? 94.911  126.752 145.879 1.00 43.23 ? 196 ARG A NE    1 
ATOM   1501  C  CZ    . ARG A  1 196 ? 95.375  127.994 145.929 1.00 43.23 ? 196 ARG A CZ    1 
ATOM   1502  N  NH1   . ARG A  1 196 ? 94.661  128.975 145.418 1.00 43.23 ? 196 ARG A NH1   1 
ATOM   1503  N  NH2   . ARG A  1 196 ? 96.554  128.250 146.468 1.00 43.23 ? 196 ARG A NH2   1 
ATOM   1504  N  N     . LYS A  1 197 ? 92.996  121.564 146.130 1.00 55.04 ? 197 LYS A N     1 
ATOM   1505  C  CA    . LYS A  1 197 ? 92.691  120.440 147.008 1.00 55.04 ? 197 LYS A CA    1 
ATOM   1506  C  C     . LYS A  1 197 ? 93.055  120.828 148.437 1.00 55.04 ? 197 LYS A C     1 
ATOM   1507  O  O     . LYS A  1 197 ? 94.167  120.601 148.921 1.00 55.04 ? 197 LYS A O     1 
ATOM   1508  C  CB    . LYS A  1 197 ? 93.450  119.201 146.551 1.00 55.04 ? 197 LYS A CB    1 
ATOM   1509  C  CG    . LYS A  1 197 ? 92.862  117.893 147.028 1.00 55.04 ? 197 LYS A CG    1 
ATOM   1510  C  CD    . LYS A  1 197 ? 91.413  117.766 146.602 1.00 55.04 ? 197 LYS A CD    1 
ATOM   1511  C  CE    . LYS A  1 197 ? 91.022  116.310 146.420 1.00 55.04 ? 197 LYS A CE    1 
ATOM   1512  N  NZ    . LYS A  1 197 ? 91.159  115.527 147.678 1.00 55.04 ? 197 LYS A NZ    1 
ATOM   1513  N  N     . LYS A  1 198 ? 92.092  121.446 149.127 1.00 58.73 ? 198 LYS A N     1 
ATOM   1514  C  CA    . LYS A  1 198 ? 92.338  121.855 150.505 1.00 58.73 ? 198 LYS A CA    1 
ATOM   1515  C  C     . LYS A  1 198 ? 92.304  120.659 151.452 1.00 58.73 ? 198 LYS A C     1 
ATOM   1516  O  O     . LYS A  1 198 ? 92.995  120.653 152.477 1.00 58.73 ? 198 LYS A O     1 
ATOM   1517  C  CB    . LYS A  1 198 ? 91.327  122.917 150.944 1.00 58.73 ? 198 LYS A CB    1 
ATOM   1518  C  CG    . LYS A  1 198 ? 89.872  122.471 150.940 1.00 58.73 ? 198 LYS A CG    1 
ATOM   1519  C  CD    . LYS A  1 198 ? 88.937  123.582 151.387 1.00 58.73 ? 198 LYS A CD    1 
ATOM   1520  C  CE    . LYS A  1 198 ? 87.491  123.115 151.376 1.00 58.73 ? 198 LYS A CE    1 
ATOM   1521  N  NZ    . LYS A  1 198 ? 87.019  122.800 150.001 1.00 58.73 ? 198 LYS A NZ    1 
ATOM   1522  N  N     . ALA A  1 199 ? 91.515  119.643 151.125 1.00 61.22 ? 199 ALA A N     1 
ATOM   1523  C  CA    . ALA A  1 199 ? 91.408  118.444 151.947 1.00 61.22 ? 199 ALA A CA    1 
ATOM   1524  C  C     . ALA A  1 199 ? 91.124  117.268 151.018 1.00 61.22 ? 199 ALA A C     1 
ATOM   1525  O  O     . ALA A  1 199 ? 91.325  117.359 149.803 1.00 61.22 ? 199 ALA A O     1 
ATOM   1526  C  CB    . ALA A  1 199 ? 90.343  118.630 153.041 1.00 61.22 ? 199 ALA A CB    1 
ATOM   1527  N  N     . ASN A  1 200 ? 90.660  116.155 151.585 1.00 63.06 ? 200 ASN A N     1 
ATOM   1528  C  CA    . ASN A  1 200 ? 90.461  114.926 150.831 1.00 63.06 ? 200 ASN A CA    1 
ATOM   1529  C  C     . ASN A  1 200 ? 89.024  114.738 150.354 1.00 63.06 ? 200 ASN A C     1 
ATOM   1530  O  O     . ASN A  1 200 ? 88.573  113.595 150.218 1.00 63.06 ? 200 ASN A O     1 
ATOM   1531  C  CB    . ASN A  1 200 ? 90.896  113.719 151.666 1.00 63.06 ? 200 ASN A CB    1 
ATOM   1532  C  CG    . ASN A  1 200 ? 92.047  114.038 152.597 1.00 63.06 ? 200 ASN A CG    1 
ATOM   1533  O  OD1   . ASN A  1 200 ? 93.052  114.614 152.185 1.00 63.06 ? 200 ASN A OD1   1 
ATOM   1534  N  ND2   . ASN A  1 200 ? 91.904  113.662 153.862 1.00 63.06 ? 200 ASN A ND2   1 
ATOM   1535  N  N     . GLU A  1 201 ? 88.298  115.823 150.091 1.00 61.17 ? 201 GLU A N     1 
ATOM   1536  C  CA    . GLU A  1 201 ? 86.962  115.678 149.531 1.00 61.17 ? 201 GLU A CA    1 
ATOM   1537  C  C     . GLU A  1 201 ? 87.045  115.472 148.019 1.00 61.17 ? 201 GLU A C     1 
ATOM   1538  O  O     . GLU A  1 201 ? 88.124  115.319 147.439 1.00 61.17 ? 201 GLU A O     1 
ATOM   1539  C  CB    . GLU A  1 201 ? 86.077  116.887 149.850 1.00 61.17 ? 201 GLU A CB    1 
ATOM   1540  C  CG    . GLU A  1 201 ? 86.494  118.229 149.246 1.00 61.17 ? 201 GLU A CG    1 
ATOM   1541  C  CD    . GLU A  1 201 ? 87.892  118.661 149.619 1.00 61.17 ? 201 GLU A CD    1 
ATOM   1542  O  OE1   . GLU A  1 201 ? 88.717  118.877 148.708 1.00 61.17 ? 201 GLU A OE1   1 
ATOM   1543  O  OE2   . GLU A  1 201 ? 88.163  118.792 150.830 1.00 61.17 ? 201 GLU A OE2   1 
ATOM   1544  N  N     . VAL A  1 202 ? 85.876  115.470 147.378 1.00 57.58 ? 202 VAL A N     1 
ATOM   1545  C  CA    . VAL A  1 202 ? 85.817  115.211 145.946 1.00 57.58 ? 202 VAL A CA    1 
ATOM   1546  C  C     . VAL A  1 202 ? 86.378  116.397 145.175 1.00 57.58 ? 202 VAL A C     1 
ATOM   1547  O  O     . VAL A  1 202 ? 86.076  117.560 145.470 1.00 57.58 ? 202 VAL A O     1 
ATOM   1548  C  CB    . VAL A  1 202 ? 84.372  114.911 145.515 1.00 57.58 ? 202 VAL A CB    1 
ATOM   1549  C  CG1   . VAL A  1 202 ? 84.355  114.203 144.170 1.00 57.58 ? 202 VAL A CG1   1 
ATOM   1550  C  CG2   . VAL A  1 202 ? 83.664  114.081 146.573 1.00 57.58 ? 202 VAL A CG2   1 
ATOM   1551  N  N     . ASP A  1 203 ? 87.215  116.101 144.182 1.00 52.49 ? 203 ASP A N     1 
ATOM   1552  C  CA    . ASP A  1 203 ? 87.643  117.121 143.237 1.00 52.49 ? 203 ASP A CA    1 
ATOM   1553  C  C     . ASP A  1 203 ? 86.439  117.631 142.462 1.00 52.49 ? 203 ASP A C     1 
ATOM   1554  O  O     . ASP A  1 203 ? 85.714  116.847 141.841 1.00 52.49 ? 203 ASP A O     1 
ATOM   1555  C  CB    . ASP A  1 203 ? 88.685  116.548 142.279 1.00 52.49 ? 203 ASP A CB    1 
ATOM   1556  C  CG    . ASP A  1 203 ? 90.094  116.637 142.822 1.00 52.49 ? 203 ASP A CG    1 
ATOM   1557  O  OD1   . ASP A  1 203 ? 90.388  117.598 143.563 1.00 52.49 ? 203 ASP A OD1   1 
ATOM   1558  O  OD2   . ASP A  1 203 ? 90.911  115.747 142.505 1.00 52.49 ? 203 ASP A OD2   1 
ATOM   1559  N  N     . ARG A  1 204 ? 86.221  118.941 142.495 1.00 42.67 ? 204 ARG A N     1 
ATOM   1560  C  CA    . ARG A  1 204 ? 85.114  119.549 141.776 1.00 42.67 ? 204 ARG A CA    1 
ATOM   1561  C  C     . ARG A  1 204 ? 85.646  120.589 140.804 1.00 42.67 ? 204 ARG A C     1 
ATOM   1562  O  O     . ARG A  1 204 ? 86.619  121.294 141.095 1.00 42.67 ? 204 ARG A O     1 
ATOM   1563  C  CB    . ARG A  1 204 ? 84.090  120.166 142.737 1.00 42.67 ? 204 ARG A CB    1 
ATOM   1564  C  CG    . ARG A  1 204 ? 84.221  121.650 142.942 1.00 42.67 ? 204 ARG A CG    1 
ATOM   1565  C  CD    . ARG A  1 204 ? 83.035  122.210 143.704 1.00 42.67 ? 204 ARG A CD    1 
ATOM   1566  N  NE    . ARG A  1 204 ? 82.168  123.019 142.856 1.00 42.67 ? 204 ARG A NE    1 
ATOM   1567  C  CZ    . ARG A  1 204 ? 82.171  124.348 142.851 1.00 42.67 ? 204 ARG A CZ    1 
ATOM   1568  N  NH1   . ARG A  1 204 ? 82.999  125.012 143.644 1.00 42.67 ? 204 ARG A NH1   1 
ATOM   1569  N  NH2   . ARG A  1 204 ? 81.349  125.014 142.054 1.00 42.67 ? 204 ARG A NH2   1 
ATOM   1570  N  N     . MET A  1 205 ? 85.017  120.660 139.639 1.00 35.51 ? 205 MET A N     1 
ATOM   1571  C  CA    . MET A  1 205 ? 85.469  121.510 138.553 1.00 35.51 ? 205 MET A CA    1 
ATOM   1572  C  C     . MET A  1 205 ? 84.446  122.600 138.304 1.00 35.51 ? 205 MET A C     1 
ATOM   1573  O  O     . MET A  1 205 ? 83.245  122.329 138.234 1.00 35.51 ? 205 MET A O     1 
ATOM   1574  C  CB    . MET A  1 205 ? 85.696  120.695 137.282 1.00 35.51 ? 205 MET A CB    1 
ATOM   1575  C  CG    . MET A  1 205 ? 86.407  119.389 137.527 1.00 35.51 ? 205 MET A CG    1 
ATOM   1576  S  SD    . MET A  1 205 ? 88.146  119.518 137.116 1.00 35.51 ? 205 MET A SD    1 
ATOM   1577  C  CE    . MET A  1 205 ? 88.053  119.551 135.341 1.00 35.51 ? 205 MET A CE    1 
ATOM   1578  N  N     . VAL A  1 206 ? 84.920  123.824 138.179 1.00 31.16 ? 206 VAL A N     1 
ATOM   1579  C  CA    . VAL A  1 206 ? 84.074  124.963 137.864 1.00 31.16 ? 206 VAL A CA    1 
ATOM   1580  C  C     . VAL A  1 206 ? 84.287  125.333 136.403 1.00 31.16 ? 206 VAL A C     1 
ATOM   1581  O  O     . VAL A  1 206 ? 85.422  125.364 135.915 1.00 31.16 ? 206 VAL A O     1 
ATOM   1582  C  CB    . VAL A  1 206 ? 84.369  126.150 138.803 1.00 31.16 ? 206 VAL A CB    1 
ATOM   1583  C  CG1   . VAL A  1 206 ? 85.845  126.464 138.819 1.00 31.16 ? 206 VAL A CG1   1 
ATOM   1584  C  CG2   . VAL A  1 206 ? 83.574  127.368 138.384 1.00 31.16 ? 206 VAL A CG2   1 
ATOM   1585  N  N     . LEU A  1 207 ? 83.189  125.574 135.698 1.00 29.21 ? 207 LEU A N     1 
ATOM   1586  C  CA    . LEU A  1 207 ? 83.225  125.989 134.305 1.00 29.21 ? 207 LEU A CA    1 
ATOM   1587  C  C     . LEU A  1 207 ? 82.705  127.414 134.191 1.00 29.21 ? 207 LEU A C     1 
ATOM   1588  O  O     . LEU A  1 207 ? 81.616  127.720 134.682 1.00 29.21 ? 207 LEU A O     1 
ATOM   1589  C  CB    . LEU A  1 207 ? 82.390  125.050 133.435 1.00 29.21 ? 207 LEU A CB    1 
ATOM   1590  C  CG    . LEU A  1 207 ? 81.991  125.608 132.069 1.00 29.21 ? 207 LEU A CG    1 
ATOM   1591  C  CD1   . LEU A  1 207 ? 83.156  125.557 131.097 1.00 29.21 ? 207 LEU A CD1   1 
ATOM   1592  C  CD2   . LEU A  1 207 ? 80.802  124.857 131.520 1.00 29.21 ? 207 LEU A CD2   1 
ATOM   1593  N  N     . VAL A  1 208 ? 83.483  128.278 133.549 1.00 28.18 ? 208 VAL A N     1 
ATOM   1594  C  CA    . VAL A  1 208 ? 83.059  129.633 133.223 1.00 28.18 ? 208 VAL A CA    1 
ATOM   1595  C  C     . VAL A  1 208 ? 82.931  129.731 131.710 1.00 28.18 ? 208 VAL A C     1 
ATOM   1596  O  O     . VAL A  1 208 ? 83.876  129.419 130.978 1.00 28.18 ? 208 VAL A O     1 
ATOM   1597  C  CB    . VAL A  1 208 ? 84.031  130.691 133.777 1.00 28.18 ? 208 VAL A CB    1 
ATOM   1598  C  CG1   . VAL A  1 208 ? 83.831  130.845 135.265 1.00 28.18 ? 208 VAL A CG1   1 
ATOM   1599  C  CG2   . VAL A  1 208 ? 85.469  130.319 133.480 1.00 28.18 ? 208 VAL A CG2   1 
ATOM   1600  N  N     . GLY A  1 209 ? 81.768  130.149 131.248 1.00 30.54 ? 209 GLY A N     1 
ATOM   1601  C  CA    . GLY A  1 209 ? 81.454  130.142 129.838 1.00 30.54 ? 209 GLY A CA    1 
ATOM   1602  C  C     . GLY A  1 209 ? 80.348  129.152 129.518 1.00 30.54 ? 209 GLY A C     1 
ATOM   1603  O  O     . GLY A  1 209 ? 80.022  128.255 130.298 1.00 30.54 ? 209 GLY A O     1 
ATOM   1604  N  N     . ASP A  1 210 ? 79.764  129.324 128.337 1.00 34.73 ? 210 ASP A N     1 
ATOM   1605  C  CA    . ASP A  1 210 ? 78.605  128.553 127.911 1.00 34.73 ? 210 ASP A CA    1 
ATOM   1606  C  C     . ASP A  1 210 ? 79.040  127.540 126.862 1.00 34.73 ? 210 ASP A C     1 
ATOM   1607  O  O     . ASP A  1 210 ? 79.584  127.914 125.818 1.00 34.73 ? 210 ASP A O     1 
ATOM   1608  C  CB    . ASP A  1 210 ? 77.518  129.471 127.358 1.00 34.73 ? 210 ASP A CB    1 
ATOM   1609  C  CG    . ASP A  1 210 ? 76.377  128.707 126.719 1.00 34.73 ? 210 ASP A CG    1 
ATOM   1610  O  OD1   . ASP A  1 210 ? 75.493  128.230 127.459 1.00 34.73 ? 210 ASP A OD1   1 
ATOM   1611  O  OD2   . ASP A  1 210 ? 76.360  128.589 125.475 1.00 34.73 ? 210 ASP A OD2   1 
ATOM   1612  N  N     . VAL A  1 211 ? 78.800  126.259 127.141 1.00 33.19 ? 211 VAL A N     1 
ATOM   1613  C  CA    . VAL A  1 211 ? 79.104  125.180 126.214 1.00 33.19 ? 211 VAL A CA    1 
ATOM   1614  C  C     . VAL A  1 211 ? 77.876  124.343 125.890 1.00 33.19 ? 211 VAL A C     1 
ATOM   1615  O  O     . VAL A  1 211 ? 77.991  123.315 125.225 1.00 33.19 ? 211 VAL A O     1 
ATOM   1616  C  CB    . VAL A  1 211 ? 80.239  124.286 126.749 1.00 33.19 ? 211 VAL A CB    1 
ATOM   1617  C  CG1   . VAL A  1 211 ? 81.508  125.095 126.959 1.00 33.19 ? 211 VAL A CG1   1 
ATOM   1618  C  CG2   . VAL A  1 211 ? 79.816  123.603 128.034 1.00 33.19 ? 211 VAL A CG2   1 
ATOM   1619  N  N     . LYS A  1 212 ? 76.700  124.766 126.342 1.00 34.98 ? 212 LYS A N     1 
ATOM   1620  C  CA    . LYS A  1 212 ? 75.499  123.955 126.202 1.00 34.98 ? 212 LYS A CA    1 
ATOM   1621  C  C     . LYS A  1 212 ? 75.099  123.817 124.739 1.00 34.98 ? 212 LYS A C     1 
ATOM   1622  O  O     . LYS A  1 212 ? 75.021  124.808 124.008 1.00 34.98 ? 212 LYS A O     1 
ATOM   1623  C  CB    . LYS A  1 212 ? 74.355  124.572 127.004 1.00 34.98 ? 212 LYS A CB    1 
ATOM   1624  C  CG    . LYS A  1 212 ? 73.342  123.572 127.503 1.00 34.98 ? 212 LYS A CG    1 
ATOM   1625  C  CD    . LYS A  1 212 ? 71.943  124.157 127.480 1.00 34.98 ? 212 LYS A CD    1 
ATOM   1626  C  CE    . LYS A  1 212 ? 70.895  123.074 127.659 1.00 34.98 ? 212 LYS A CE    1 
ATOM   1627  N  NZ    . LYS A  1 212 ? 71.353  121.765 127.119 1.00 34.98 ? 212 LYS A NZ    1 
ATOM   1628  N  N     . ASP A  1 213 ? 74.847  122.575 124.318 1.00 35.49 ? 213 ASP A N     1 
ATOM   1629  C  CA    . ASP A  1 213 ? 74.380  122.250 122.969 1.00 35.49 ? 213 ASP A CA    1 
ATOM   1630  C  C     . ASP A  1 213 ? 75.359  122.709 121.892 1.00 35.49 ? 213 ASP A C     1 
ATOM   1631  O  O     . ASP A  1 213 ? 74.969  122.955 120.750 1.00 35.49 ? 213 ASP A O     1 
ATOM   1632  C  CB    . ASP A  1 213 ? 72.992  122.831 122.700 1.00 35.49 ? 213 ASP A CB    1 
ATOM   1633  C  CG    . ASP A  1 213 ? 72.013  122.534 123.810 1.00 35.49 ? 213 ASP A CG    1 
ATOM   1634  O  OD1   . ASP A  1 213 ? 72.050  121.410 124.348 1.00 35.49 ? 213 ASP A OD1   1 
ATOM   1635  O  OD2   . ASP A  1 213 ? 71.202  123.424 124.143 1.00 35.49 ? 213 ASP A OD2   1 
ATOM   1636  N  N     . ARG A  1 214 ? 76.636  122.820 122.239 1.00 33.23 ? 214 ARG A N     1 
ATOM   1637  C  CA    . ARG A  1 214 ? 77.667  123.178 121.283 1.00 33.23 ? 214 ARG A CA    1 
ATOM   1638  C  C     . ARG A  1 214 ? 78.793  122.162 121.354 1.00 33.23 ? 214 ARG A C     1 
ATOM   1639  O  O     . ARG A  1 214 ? 78.981  121.477 122.360 1.00 33.23 ? 214 ARG A O     1 
ATOM   1640  C  CB    . ARG A  1 214 ? 78.229  124.582 121.537 1.00 33.23 ? 214 ARG A CB    1 
ATOM   1641  C  CG    . ARG A  1 214 ? 77.188  125.650 121.772 1.00 33.23 ? 214 ARG A CG    1 
ATOM   1642  C  CD    . ARG A  1 214 ? 77.748  126.772 122.633 1.00 33.23 ? 214 ARG A CD    1 
ATOM   1643  N  NE    . ARG A  1 214 ? 78.631  127.695 121.918 1.00 33.23 ? 214 ARG A NE    1 
ATOM   1644  C  CZ    . ARG A  1 214 ? 78.334  128.341 120.794 1.00 33.23 ? 214 ARG A CZ    1 
ATOM   1645  N  NH1   . ARG A  1 214 ? 77.142  128.221 120.223 1.00 33.23 ? 214 ARG A NH1   1 
ATOM   1646  N  NH2   . ARG A  1 214 ? 79.234  129.143 120.247 1.00 33.23 ? 214 ARG A NH2   1 
ATOM   1647  N  N     . VAL A  1 215 ? 79.534  122.065 120.255 1.00 29.52 ? 215 VAL A N     1 
ATOM   1648  C  CA    . VAL A  1 215 ? 80.754  121.277 120.253 1.00 29.52 ? 215 VAL A CA    1 
ATOM   1649  C  C     . VAL A  1 215 ? 81.809  122.003 121.071 1.00 29.52 ? 215 VAL A C     1 
ATOM   1650  O  O     . VAL A  1 215 ? 82.033  123.208 120.898 1.00 29.52 ? 215 VAL A O     1 
ATOM   1651  C  CB    . VAL A  1 215 ? 81.225  121.020 118.816 1.00 29.52 ? 215 VAL A CB    1 
ATOM   1652  C  CG1   . VAL A  1 215 ? 82.622  120.438 118.810 1.00 29.52 ? 215 VAL A CG1   1 
ATOM   1653  C  CG2   . VAL A  1 215 ? 80.268  120.085 118.132 1.00 29.52 ? 215 VAL A CG2   1 
ATOM   1654  N  N     . ALA A  1 216 ? 82.443  121.282 121.983 1.00 26.78 ? 216 ALA A N     1 
ATOM   1655  C  CA    . ALA A  1 216 ? 83.501  121.827 122.819 1.00 26.78 ? 216 ALA A CA    1 
ATOM   1656  C  C     . ALA A  1 216 ? 84.831  121.254 122.361 1.00 26.78 ? 216 ALA A C     1 
ATOM   1657  O  O     . ALA A  1 216 ? 84.974  120.037 122.217 1.00 26.78 ? 216 ALA A O     1 
ATOM   1658  C  CB    . ALA A  1 216 ? 83.256  121.508 124.293 1.00 26.78 ? 216 ALA A CB    1 
ATOM   1659  N  N     . ILE A  1 217 ? 85.796  122.131 122.119 1.00 25.19 ? 217 ILE A N     1 
ATOM   1660  C  CA    . ILE A  1 217 ? 87.144  121.725 121.749 1.00 25.19 ? 217 ILE A CA    1 
ATOM   1661  C  C     . ILE A  1 217 ? 88.056  122.077 122.912 1.00 25.19 ? 217 ILE A C     1 
ATOM   1662  O  O     . ILE A  1 217 ? 88.269  123.257 123.213 1.00 25.19 ? 217 ILE A O     1 
ATOM   1663  C  CB    . ILE A  1 217 ? 87.614  122.398 120.456 1.00 25.19 ? 217 ILE A CB    1 
ATOM   1664  C  CG1   . ILE A  1 217 ? 86.648  122.103 119.311 1.00 25.19 ? 217 ILE A CG1   1 
ATOM   1665  C  CG2   . ILE A  1 217 ? 89.014  121.943 120.107 1.00 25.19 ? 217 ILE A CG2   1 
ATOM   1666  C  CD1   . ILE A  1 217 ? 86.952  122.892 118.068 1.00 25.19 ? 217 ILE A CD1   1 
ATOM   1667  N  N     . LEU A  1 218 ? 88.593  121.056 123.568 1.00 24.66 ? 218 LEU A N     1 
ATOM   1668  C  CA    . LEU A  1 218 ? 89.594  121.256 124.603 1.00 24.66 ? 218 LEU A CA    1 
ATOM   1669  C  C     . LEU A  1 218 ? 90.950  121.454 123.944 1.00 24.66 ? 218 LEU A C     1 
ATOM   1670  O  O     . LEU A  1 218 ? 91.403  120.599 123.176 1.00 24.66 ? 218 LEU A O     1 
ATOM   1671  C  CB    . LEU A  1 218 ? 89.631  120.064 125.553 1.00 24.66 ? 218 LEU A CB    1 
ATOM   1672  C  CG    . LEU A  1 218 ? 88.552  119.995 126.627 1.00 24.66 ? 218 LEU A CG    1 
ATOM   1673  C  CD1   . LEU A  1 218 ? 88.509  118.604 127.223 1.00 24.66 ? 218 LEU A CD1   1 
ATOM   1674  C  CD2   . LEU A  1 218 ? 88.808  121.038 127.694 1.00 24.66 ? 218 LEU A CD2   1 
ATOM   1675  N  N     . VAL A  1 219 ? 91.595  122.577 124.230 1.00 24.23 ? 219 VAL A N     1 
ATOM   1676  C  CA    . VAL A  1 219 ? 92.919  122.876 123.704 1.00 24.23 ? 219 VAL A CA    1 
ATOM   1677  C  C     . VAL A  1 219 ? 93.858  123.107 124.873 1.00 24.23 ? 219 VAL A C     1 
ATOM   1678  O  O     . VAL A  1 219 ? 93.590  123.946 125.738 1.00 24.23 ? 219 VAL A O     1 
ATOM   1679  C  CB    . VAL A  1 219 ? 92.901  124.095 122.763 1.00 24.23 ? 219 VAL A CB    1 
ATOM   1680  C  CG1   . VAL A  1 219 ? 94.314  124.483 122.403 1.00 24.23 ? 219 VAL A CG1   1 
ATOM   1681  C  CG2   . VAL A  1 219 ? 92.103  123.779 121.514 1.00 24.23 ? 219 VAL A CG2   1 
ATOM   1682  N  N     . ASP A  1 220 ? 94.955  122.360 124.897 1.00 25.80 ? 220 ASP A N     1 
ATOM   1683  C  CA    . ASP A  1 220 ? 95.972  122.501 125.923 1.00 25.80 ? 220 ASP A CA    1 
ATOM   1684  C  C     . ASP A  1 220 ? 97.331  122.249 125.293 1.00 25.80 ? 220 ASP A C     1 
ATOM   1685  O  O     . ASP A  1 220 ? 97.436  121.757 124.169 1.00 25.80 ? 220 ASP A O     1 
ATOM   1686  C  CB    . ASP A  1 220 ? 95.726  121.551 127.098 1.00 25.80 ? 220 ASP A CB    1 
ATOM   1687  C  CG    . ASP A  1 220 ? 96.195  122.124 128.414 1.00 25.80 ? 220 ASP A CG    1 
ATOM   1688  O  OD1   . ASP A  1 220 ? 96.985  123.089 128.397 1.00 25.80 ? 220 ASP A OD1   1 
ATOM   1689  O  OD2   . ASP A  1 220 ? 95.773  121.609 129.470 1.00 25.80 ? 220 ASP A OD2   1 
ATOM   1690  N  N     . ASP A  1 221 ? 98.382  122.600 126.028 1.00 25.28 ? 221 ASP A N     1 
ATOM   1691  C  CA    . ASP A  1 221 ? 99.732  122.407 125.519 1.00 25.28 ? 221 ASP A CA    1 
ATOM   1692  C  C     . ASP A  1 221 ? 100.177 120.952 125.597 1.00 25.28 ? 221 ASP A C     1 
ATOM   1693  O  O     . ASP A  1 221 ? 101.007 120.524 124.796 1.00 25.28 ? 221 ASP A O     1 
ATOM   1694  C  CB    . ASP A  1 221 ? 100.714 123.308 126.273 1.00 25.28 ? 221 ASP A CB    1 
ATOM   1695  C  CG    . ASP A  1 221 ? 100.866 122.919 127.730 1.00 25.28 ? 221 ASP A CG    1 
ATOM   1696  O  OD1   . ASP A  1 221 ? 99.847  122.862 128.446 1.00 25.28 ? 221 ASP A OD1   1 
ATOM   1697  O  OD2   . ASP A  1 221 ? 102.008 122.671 128.161 1.00 25.28 ? 221 ASP A OD2   1 
ATOM   1698  N  N     . MET A  1 222 ? 99.657  120.177 126.544 1.00 25.81 ? 222 MET A N     1 
ATOM   1699  C  CA    . MET A  1 222 ? 100.102 118.799 126.668 1.00 25.81 ? 222 MET A CA    1 
ATOM   1700  C  C     . MET A  1 222 ? 99.064  117.996 127.435 1.00 25.81 ? 222 MET A C     1 
ATOM   1701  O  O     . MET A  1 222 ? 98.254  118.544 128.187 1.00 25.81 ? 222 MET A O     1 
ATOM   1702  C  CB    . MET A  1 222 ? 101.467 118.711 127.358 1.00 25.81 ? 222 MET A CB    1 
ATOM   1703  C  CG    . MET A  1 222 ? 101.436 119.085 128.826 1.00 25.81 ? 222 MET A CG    1 
ATOM   1704  S  SD    . MET A  1 222 ? 102.949 118.662 129.702 1.00 25.81 ? 222 MET A SD    1 
ATOM   1705  C  CE    . MET A  1 222 ? 104.083 119.865 129.017 1.00 25.81 ? 222 MET A CE    1 
ATOM   1706  N  N     . ALA A  1 223 ? 99.104  116.683 127.233 1.00 25.90 ? 223 ALA A N     1 
ATOM   1707  C  CA    . ALA A  1 223 ? 98.292  115.731 127.983 1.00 25.90 ? 223 ALA A CA    1 
ATOM   1708  C  C     . ALA A  1 223 ? 99.232  114.636 128.478 1.00 25.90 ? 223 ALA A C     1 
ATOM   1709  O  O     . ALA A  1 223 ? 99.583  113.730 127.719 1.00 25.90 ? 223 ALA A O     1 
ATOM   1710  C  CB    . ALA A  1 223 ? 97.167  115.158 127.131 1.00 25.90 ? 223 ALA A CB    1 
ATOM   1711  N  N     . ASP A  1 224 ? 99.658  114.731 129.735 1.00 26.87 ? 224 ASP A N     1 
ATOM   1712  C  CA    . ASP A  1 224 ? 100.593 113.752 130.294 1.00 26.87 ? 224 ASP A CA    1 
ATOM   1713  C  C     . ASP A  1 224 ? 99.841  112.521 130.792 1.00 26.87 ? 224 ASP A C     1 
ATOM   1714  O  O     . ASP A  1 224 ? 99.950  111.438 130.214 1.00 26.87 ? 224 ASP A O     1 
ATOM   1715  C  CB    . ASP A  1 224 ? 101.414 114.402 131.408 1.00 26.87 ? 224 ASP A CB    1 
ATOM   1716  C  CG    . ASP A  1 224 ? 102.529 113.513 131.920 1.00 26.87 ? 224 ASP A CG    1 
ATOM   1717  O  OD1   . ASP A  1 224 ? 102.613 112.344 131.498 1.00 26.87 ? 224 ASP A OD1   1 
ATOM   1718  O  OD2   . ASP A  1 224 ? 103.325 113.983 132.758 1.00 26.87 ? 224 ASP A OD2   1 
ATOM   1719  N  N     . THR A  1 225 ? 99.044  112.686 131.843 1.00 28.00 ? 225 THR A N     1 
ATOM   1720  C  CA    . THR A  1 225 ? 98.216  111.611 132.364 1.00 28.00 ? 225 THR A CA    1 
ATOM   1721  C  C     . THR A  1 225 ? 96.780  111.708 131.888 1.00 28.00 ? 225 THR A C     1 
ATOM   1722  O  O     . THR A  1 225 ? 95.987  110.803 132.166 1.00 28.00 ? 225 THR A O     1 
ATOM   1723  C  CB    . THR A  1 225 ? 98.237  111.602 133.898 1.00 28.00 ? 225 THR A CB    1 
ATOM   1724  O  OG1   . THR A  1 225 ? 97.671  112.820 134.392 1.00 28.00 ? 225 THR A OG1   1 
ATOM   1725  C  CG2   . THR A  1 225 ? 99.651  111.472 134.407 1.00 28.00 ? 225 THR A CG2   1 
ATOM   1726  N  N     . CYS A  1 226 ? 96.437  112.790 131.197 1.00 27.90 ? 226 CYS A N     1 
ATOM   1727  C  CA    . CYS A  1 226 ? 95.098  113.065 130.686 1.00 27.90 ? 226 CYS A CA    1 
ATOM   1728  C  C     . CYS A  1 226 ? 94.079  113.250 131.799 1.00 27.90 ? 226 CYS A C     1 
ATOM   1729  O  O     . CYS A  1 226 ? 92.877  113.234 131.542 1.00 27.90 ? 226 CYS A O     1 
ATOM   1730  C  CB    . CYS A  1 226 ? 94.638  111.977 129.710 1.00 27.90 ? 226 CYS A CB    1 
ATOM   1731  S  SG    . CYS A  1 226 ? 95.652  111.899 128.230 1.00 27.90 ? 226 CYS A SG    1 
ATOM   1732  N  N     . GLY A  1 227 ? 94.533  113.435 133.038 1.00 28.23 ? 227 GLY A N     1 
ATOM   1733  C  CA    . GLY A  1 227 ? 93.601  113.778 134.099 1.00 28.23 ? 227 GLY A CA    1 
ATOM   1734  C  C     . GLY A  1 227 ? 92.920  115.107 133.850 1.00 28.23 ? 227 GLY A C     1 
ATOM   1735  O  O     . GLY A  1 227 ? 91.708  115.241 134.032 1.00 28.23 ? 227 GLY A O     1 
ATOM   1736  N  N     . THR A  1 228 ? 93.688  116.098 133.395 1.00 28.03 ? 228 THR A N     1 
ATOM   1737  C  CA    . THR A  1 228 ? 93.129  117.417 133.124 1.00 28.03 ? 228 THR A CA    1 
ATOM   1738  C  C     . THR A  1 228 ? 92.064  117.349 132.036 1.00 28.03 ? 228 THR A C     1 
ATOM   1739  O  O     . THR A  1 228 ? 90.928  117.796 132.236 1.00 28.03 ? 228 THR A O     1 
ATOM   1740  C  CB    . THR A  1 228 ? 94.250  118.377 132.725 1.00 28.03 ? 228 THR A CB    1 
ATOM   1741  O  OG1   . THR A  1 228 ? 95.346  118.233 133.636 1.00 28.03 ? 228 THR A OG1   1 
ATOM   1742  C  CG2   . THR A  1 228 ? 93.770  119.805 132.762 1.00 28.03 ? 228 THR A CG2   1 
ATOM   1743  N  N     . ILE A  1 229 ? 92.402  116.761 130.886 1.00 27.91 ? 229 ILE A N     1 
ATOM   1744  C  CA    . ILE A  1 229 ? 91.454  116.743 129.777 1.00 27.91 ? 229 ILE A CA    1 
ATOM   1745  C  C     . ILE A  1 229 ? 90.289  115.806 130.064 1.00 27.91 ? 229 ILE A C     1 
ATOM   1746  O  O     . ILE A  1 229 ? 89.161  116.087 129.665 1.00 27.91 ? 229 ILE A O     1 
ATOM   1747  C  CB    . ILE A  1 229 ? 92.146  116.388 128.447 1.00 27.91 ? 229 ILE A CB    1 
ATOM   1748  C  CG1   . ILE A  1 229 ? 92.958  115.104 128.570 1.00 27.91 ? 229 ILE A CG1   1 
ATOM   1749  C  CG2   . ILE A  1 229 ? 93.009  117.541 127.970 1.00 27.91 ? 229 ILE A CG2   1 
ATOM   1750  C  CD1   . ILE A  1 229 ? 93.178  114.411 127.250 1.00 27.91 ? 229 ILE A CD1   1 
ATOM   1751  N  N     . CYS A  1 230 ? 90.524  114.691 130.756 1.00 30.38 ? 230 CYS A N     1 
ATOM   1752  C  CA    . CYS A  1 230 ? 89.412  113.787 131.050 1.00 30.38 ? 230 CYS A CA    1 
ATOM   1753  C  C     . CYS A  1 230 ? 88.431  114.414 132.029 1.00 30.38 ? 230 CYS A C     1 
ATOM   1754  O  O     . CYS A  1 230 ? 87.213  114.346 131.825 1.00 30.38 ? 230 CYS A O     1 
ATOM   1755  C  CB    . CYS A  1 230 ? 89.934  112.455 131.585 1.00 30.38 ? 230 CYS A CB    1 
ATOM   1756  S  SG    . CYS A  1 230 ? 90.658  111.395 130.318 1.00 30.38 ? 230 CYS A SG    1 
ATOM   1757  N  N     . HIS A  1 231 ? 88.940  115.037 133.097 1.00 31.33 ? 231 HIS A N     1 
ATOM   1758  C  CA    . HIS A  1 231 ? 88.059  115.721 134.036 1.00 31.33 ? 231 HIS A CA    1 
ATOM   1759  C  C     . HIS A  1 231 ? 87.318  116.862 133.352 1.00 31.33 ? 231 HIS A C     1 
ATOM   1760  O  O     . HIS A  1 231 ? 86.115  117.057 133.576 1.00 31.33 ? 231 HIS A O     1 
ATOM   1761  C  CB    . HIS A  1 231 ? 88.867  116.239 135.223 1.00 31.33 ? 231 HIS A CB    1 
ATOM   1762  C  CG    . HIS A  1 231 ? 89.403  115.164 136.110 1.00 31.33 ? 231 HIS A CG    1 
ATOM   1763  N  ND1   . HIS A  1 231 ? 90.420  115.385 137.013 1.00 31.33 ? 231 HIS A ND1   1 
ATOM   1764  C  CD2   . HIS A  1 231 ? 89.069  113.858 136.231 1.00 31.33 ? 231 HIS A CD2   1 
ATOM   1765  C  CE1   . HIS A  1 231 ? 90.688  114.262 137.653 1.00 31.33 ? 231 HIS A CE1   1 
ATOM   1766  N  NE2   . HIS A  1 231 ? 89.884  113.320 137.198 1.00 31.33 ? 231 HIS A NE2   1 
ATOM   1767  N  N     . ALA A  1 232 ? 88.016  117.613 132.498 1.00 29.54 ? 232 ALA A N     1 
ATOM   1768  C  CA    . ALA A  1 232 ? 87.366  118.675 131.746 1.00 29.54 ? 232 ALA A CA    1 
ATOM   1769  C  C     . ALA A  1 232 ? 86.291  118.121 130.823 1.00 29.54 ? 232 ALA A C     1 
ATOM   1770  O  O     . ALA A  1 232 ? 85.250  118.748 130.633 1.00 29.54 ? 232 ALA A O     1 
ATOM   1771  C  CB    . ALA A  1 232 ? 88.406  119.464 130.952 1.00 29.54 ? 232 ALA A CB    1 
ATOM   1772  N  N     . ALA A  1 233 ? 86.528  116.948 130.236 1.00 30.29 ? 233 ALA A N     1 
ATOM   1773  C  CA    . ALA A  1 233 ? 85.546  116.346 129.341 1.00 30.29 ? 233 ALA A CA    1 
ATOM   1774  C  C     . ALA A  1 233 ? 84.297  115.921 130.097 1.00 30.29 ? 233 ALA A C     1 
ATOM   1775  O  O     . ALA A  1 233 ? 83.174  116.128 129.619 1.00 30.29 ? 233 ALA A O     1 
ATOM   1776  C  CB    . ALA A  1 233 ? 86.164  115.158 128.609 1.00 30.29 ? 233 ALA A CB    1 
ATOM   1777  N  N     . ASP A  1 234 ? 84.470  115.314 131.275 1.00 32.37 ? 234 ASP A N     1 
ATOM   1778  C  CA    . ASP A  1 234 ? 83.305  114.989 132.094 1.00 32.37 ? 234 ASP A CA    1 
ATOM   1779  C  C     . ASP A  1 234 ? 82.531  116.246 132.459 1.00 32.37 ? 234 ASP A C     1 
ATOM   1780  O  O     . ASP A  1 234 ? 81.299  116.275 132.377 1.00 32.37 ? 234 ASP A O     1 
ATOM   1781  C  CB    . ASP A  1 234 ? 83.699  114.222 133.358 1.00 32.37 ? 234 ASP A CB    1 
ATOM   1782  C  CG    . ASP A  1 234 ? 84.554  113.008 133.073 1.00 32.37 ? 234 ASP A CG    1 
ATOM   1783  O  OD1   . ASP A  1 234 ? 84.013  112.022 132.534 1.00 32.37 ? 234 ASP A OD1   1 
ATOM   1784  O  OD2   . ASP A  1 234 ? 85.739  112.999 133.461 1.00 32.37 ? 234 ASP A OD2   1 
ATOM   1785  N  N     . LYS A  1 235 ? 83.241  117.305 132.855 1.00 31.49 ? 235 LYS A N     1 
ATOM   1786  C  CA    . LYS A  1 235 ? 82.564  118.554 133.186 1.00 31.49 ? 235 LYS A CA    1 
ATOM   1787  C  C     . LYS A  1 235 ? 81.821  119.123 131.983 1.00 31.49 ? 235 LYS A C     1 
ATOM   1788  O  O     . LYS A  1 235 ? 80.690  119.601 132.111 1.00 31.49 ? 235 LYS A O     1 
ATOM   1789  C  CB    . LYS A  1 235 ? 83.570  119.568 133.724 1.00 31.49 ? 235 LYS A CB    1 
ATOM   1790  C  CG    . LYS A  1 235 ? 82.948  120.882 134.136 1.00 31.49 ? 235 LYS A CG    1 
ATOM   1791  C  CD    . LYS A  1 235 ? 81.870  120.665 135.176 1.00 31.49 ? 235 LYS A CD    1 
ATOM   1792  C  CE    . LYS A  1 235 ? 81.334  121.981 135.694 1.00 31.49 ? 235 LYS A CE    1 
ATOM   1793  N  NZ    . LYS A  1 235 ? 80.102  121.787 136.500 1.00 31.49 ? 235 LYS A NZ    1 
ATOM   1794  N  N     . LEU A  1 236 ? 82.441  119.075 130.802 1.00 30.24 ? 236 LEU A N     1 
ATOM   1795  C  CA    . LEU A  1 236 ? 81.820  119.631 129.606 1.00 30.24 ? 236 LEU A CA    1 
ATOM   1796  C  C     . LEU A  1 236 ? 80.559  118.869 129.227 1.00 30.24 ? 236 LEU A C     1 
ATOM   1797  O  O     . LEU A  1 236 ? 79.549  119.480 128.861 1.00 30.24 ? 236 LEU A O     1 
ATOM   1798  C  CB    . LEU A  1 236 ? 82.816  119.632 128.448 1.00 30.24 ? 236 LEU A CB    1 
ATOM   1799  C  CG    . LEU A  1 236 ? 83.861  120.745 128.489 1.00 30.24 ? 236 LEU A CG    1 
ATOM   1800  C  CD1   . LEU A  1 236 ? 84.884  120.568 127.390 1.00 30.24 ? 236 LEU A CD1   1 
ATOM   1801  C  CD2   . LEU A  1 236 ? 83.203  122.105 128.403 1.00 30.24 ? 236 LEU A CD2   1 
ATOM   1802  N  N     . LEU A  1 237 ? 80.596  117.536 129.294 1.00 32.64 ? 237 LEU A N     1 
ATOM   1803  C  CA    . LEU A  1 237 ? 79.378  116.776 129.027 1.00 32.64 ? 237 LEU A CA    1 
ATOM   1804  C  C     . LEU A  1 237 ? 78.310  117.057 130.073 1.00 32.64 ? 237 LEU A C     1 
ATOM   1805  O  O     . LEU A  1 237 ? 77.127  117.196 129.739 1.00 32.64 ? 237 LEU A O     1 
ATOM   1806  C  CB    . LEU A  1 237 ? 79.662  115.280 128.958 1.00 32.64 ? 237 LEU A CB    1 
ATOM   1807  C  CG    . LEU A  1 237 ? 80.271  114.727 127.677 1.00 32.64 ? 237 LEU A CG    1 
ATOM   1808  C  CD1   . LEU A  1 237 ? 79.826  113.290 127.527 1.00 32.64 ? 237 LEU A CD1   1 
ATOM   1809  C  CD2   . LEU A  1 237 ? 79.860  115.551 126.467 1.00 32.64 ? 237 LEU A CD2   1 
ATOM   1810  N  N     . SER A  1 238 ? 78.704  117.143 131.346 1.00 33.32 ? 238 SER A N     1 
ATOM   1811  C  CA    . SER A  1 238 ? 77.746  117.467 132.393 1.00 33.32 ? 238 SER A CA    1 
ATOM   1812  C  C     . SER A  1 238 ? 77.139  118.846 132.190 1.00 33.32 ? 238 SER A C     1 
ATOM   1813  O  O     . SER A  1 238 ? 76.025  119.111 132.652 1.00 33.32 ? 238 SER A O     1 
ATOM   1814  C  CB    . SER A  1 238 ? 78.423  117.378 133.760 1.00 33.32 ? 238 SER A CB    1 
ATOM   1815  O  OG    . SER A  1 238 ? 78.038  118.454 134.592 1.00 33.32 ? 238 SER A OG    1 
ATOM   1816  N  N     . ALA A  1 239 ? 77.852  119.734 131.501 1.00 32.79 ? 239 ALA A N     1 
ATOM   1817  C  CA    . ALA A  1 239 ? 77.376  121.082 131.241 1.00 32.79 ? 239 ALA A CA    1 
ATOM   1818  C  C     . ALA A  1 239 ? 76.561  121.195 129.960 1.00 32.79 ? 239 ALA A C     1 
ATOM   1819  O  O     . ALA A  1 239 ? 76.115  122.295 129.623 1.00 32.79 ? 239 ALA A O     1 
ATOM   1820  C  CB    . ALA A  1 239 ? 78.556  122.052 131.184 1.00 32.79 ? 239 ALA A CB    1 
ATOM   1821  N  N     . GLY A  1 240 ? 76.358  120.097 129.242 1.00 33.17 ? 240 GLY A N     1 
ATOM   1822  C  CA    . GLY A  1 240 ? 75.523  120.104 128.065 1.00 33.17 ? 240 GLY A CA    1 
ATOM   1823  C  C     . GLY A  1 240 ? 76.231  120.199 126.733 1.00 33.17 ? 240 GLY A C     1 
ATOM   1824  O  O     . GLY A  1 240 ? 75.570  120.491 125.731 1.00 33.17 ? 240 GLY A O     1 
ATOM   1825  N  N     . ALA A  1 241 ? 77.540  119.981 126.684 1.00 32.53 ? 241 ALA A N     1 
ATOM   1826  C  CA    . ALA A  1 241 ? 78.234  119.952 125.406 1.00 32.53 ? 241 ALA A CA    1 
ATOM   1827  C  C     . ALA A  1 241 ? 77.782  118.748 124.591 1.00 32.53 ? 241 ALA A C     1 
ATOM   1828  O  O     . ALA A  1 241 ? 77.613  117.648 125.121 1.00 32.53 ? 241 ALA A O     1 
ATOM   1829  C  CB    . ALA A  1 241 ? 79.744  119.907 125.617 1.00 32.53 ? 241 ALA A CB    1 
ATOM   1830  N  N     . THR A  1 242 ? 77.583  118.960 123.290 1.00 32.73 ? 242 THR A N     1 
ATOM   1831  C  CA    . THR A  1 242 ? 77.161  117.865 122.421 1.00 32.73 ? 242 THR A CA    1 
ATOM   1832  C  C     . THR A  1 242 ? 78.308  116.896 122.171 1.00 32.73 ? 242 THR A C     1 
ATOM   1833  O  O     . THR A  1 242 ? 78.205  115.699 122.459 1.00 32.73 ? 242 THR A O     1 
ATOM   1834  C  CB    . THR A  1 242 ? 76.621  118.413 121.098 1.00 32.73 ? 242 THR A CB    1 
ATOM   1835  O  OG1   . THR A  1 242 ? 77.581  119.301 120.518 1.00 32.73 ? 242 THR A OG1   1 
ATOM   1836  C  CG2   . THR A  1 242 ? 75.323  119.159 121.324 1.00 32.73 ? 242 THR A CG2   1 
ATOM   1837  N  N     . ARG A  1 243 ? 79.414  117.396 121.636 1.00 31.13 ? 243 ARG A N     1 
ATOM   1838  C  CA    . ARG A  1 243 ? 80.602  116.598 121.389 1.00 31.13 ? 243 ARG A CA    1 
ATOM   1839  C  C     . ARG A  1 243 ? 81.799  117.304 122.002 1.00 31.13 ? 243 ARG A C     1 
ATOM   1840  O  O     . ARG A  1 243 ? 81.813  118.530 122.132 1.00 31.13 ? 243 ARG A O     1 
ATOM   1841  C  CB    . ARG A  1 243 ? 80.814  116.362 119.887 1.00 31.13 ? 243 ARG A CB    1 
ATOM   1842  C  CG    . ARG A  1 243 ? 79.687  115.568 119.248 1.00 31.13 ? 243 ARG A CG    1 
ATOM   1843  C  CD    . ARG A  1 243 ? 80.114  114.856 117.971 1.00 31.13 ? 243 ARG A CD    1 
ATOM   1844  N  NE    . ARG A  1 243 ? 80.900  115.691 117.069 1.00 31.13 ? 243 ARG A NE    1 
ATOM   1845  C  CZ    . ARG A  1 243 ? 80.437  116.764 116.436 1.00 31.13 ? 243 ARG A CZ    1 
ATOM   1846  N  NH1   . ARG A  1 243 ? 79.173  117.138 116.580 1.00 31.13 ? 243 ARG A NH1   1 
ATOM   1847  N  NH2   . ARG A  1 243 ? 81.236  117.457 115.635 1.00 31.13 ? 243 ARG A NH2   1 
ATOM   1848  N  N     . VAL A  1 244 ? 82.795  116.522 122.404 1.00 28.41 ? 244 VAL A N     1 
ATOM   1849  C  CA    . VAL A  1 244 ? 83.990  117.053 123.047 1.00 28.41 ? 244 VAL A CA    1 
ATOM   1850  C  C     . VAL A  1 244 ? 85.208  116.553 122.288 1.00 28.41 ? 244 VAL A C     1 
ATOM   1851  O  O     . VAL A  1 244 ? 85.391  115.341 122.129 1.00 28.41 ? 244 VAL A O     1 
ATOM   1852  C  CB    . VAL A  1 244 ? 84.078  116.655 124.530 1.00 28.41 ? 244 VAL A CB    1 
ATOM   1853  C  CG1   . VAL A  1 244 ? 85.369  117.168 125.134 1.00 28.41 ? 244 VAL A CG1   1 
ATOM   1854  C  CG2   . VAL A  1 244 ? 82.888  117.199 125.293 1.00 28.41 ? 244 VAL A CG2   1 
ATOM   1855  N  N     . TYR A  1 245 ? 86.035  117.481 121.824 1.00 27.46 ? 245 TYR A N     1 
ATOM   1856  C  CA    . TYR A  1 245 ? 87.324  117.178 121.235 1.00 27.46 ? 245 TYR A CA    1 
ATOM   1857  C  C     . TYR A  1 245 ? 88.431  117.624 122.175 1.00 27.46 ? 245 TYR A C     1 
ATOM   1858  O  O     . TYR A  1 245 ? 88.259  118.551 122.970 1.00 27.46 ? 245 TYR A O     1 
ATOM   1859  C  CB    . TYR A  1 245 ? 87.507  117.871 119.885 1.00 27.46 ? 245 TYR A CB    1 
ATOM   1860  C  CG    . TYR A  1 245 ? 86.575  117.402 118.803 1.00 27.46 ? 245 TYR A CG    1 
ATOM   1861  C  CD1   . TYR A  1 245 ? 85.270  117.866 118.732 1.00 27.46 ? 245 TYR A CD1   1 
ATOM   1862  C  CD2   . TYR A  1 245 ? 87.004  116.503 117.839 1.00 27.46 ? 245 TYR A CD2   1 
ATOM   1863  C  CE1   . TYR A  1 245 ? 84.422  117.444 117.740 1.00 27.46 ? 245 TYR A CE1   1 
ATOM   1864  C  CE2   . TYR A  1 245 ? 86.161  116.076 116.843 1.00 27.46 ? 245 TYR A CE2   1 
ATOM   1865  C  CZ    . TYR A  1 245 ? 84.872  116.551 116.797 1.00 27.46 ? 245 TYR A CZ    1 
ATOM   1866  O  OH    . TYR A  1 245 ? 84.026  116.126 115.806 1.00 27.46 ? 245 TYR A OH    1 
ATOM   1867  N  N     . ALA A  1 246 ? 89.575  116.963 122.074 1.00 25.95 ? 246 ALA A N     1 
ATOM   1868  C  CA    . ALA A  1 246 ? 90.774  117.374 122.783 1.00 25.95 ? 246 ALA A CA    1 
ATOM   1869  C  C     . ALA A  1 246 ? 91.897  117.519 121.773 1.00 25.95 ? 246 ALA A C     1 
ATOM   1870  O  O     . ALA A  1 246 ? 92.194  116.576 121.032 1.00 25.95 ? 246 ALA A O     1 
ATOM   1871  C  CB    . ALA A  1 246 ? 91.157  116.370 123.872 1.00 25.95 ? 246 ALA A CB    1 
ATOM   1872  N  N     . ILE A  1 247 ? 92.509  118.694 121.733 1.00 24.53 ? 247 ILE A N     1 
ATOM   1873  C  CA    . ILE A  1 247 ? 93.642  118.956 120.859 1.00 24.53 ? 247 ILE A CA    1 
ATOM   1874  C  C     . ILE A  1 247 ? 94.809  119.404 121.717 1.00 24.53 ? 247 ILE A C     1 
ATOM   1875  O  O     . ILE A  1 247 ? 94.710  120.401 122.443 1.00 24.53 ? 247 ILE A O     1 
ATOM   1876  C  CB    . ILE A  1 247 ? 93.318  120.000 119.783 1.00 24.53 ? 247 ILE A CB    1 
ATOM   1877  C  CG1   . ILE A  1 247 ? 92.162  119.508 118.916 1.00 24.53 ? 247 ILE A CG1   1 
ATOM   1878  C  CG2   . ILE A  1 247 ? 94.542  120.269 118.935 1.00 24.53 ? 247 ILE A CG2   1 
ATOM   1879  C  CD1   . ILE A  1 247 ? 91.627  120.541 117.988 1.00 24.53 ? 247 ILE A CD1   1 
ATOM   1880  N  N     . LEU A  1 248 ? 95.909  118.671 121.628 1.00 24.90 ? 248 LEU A N     1 
ATOM   1881  C  CA    . LEU A  1 248 ? 97.135  118.969 122.345 1.00 24.90 ? 248 LEU A CA    1 
ATOM   1882  C  C     . LEU A  1 248 ? 98.253  119.101 121.327 1.00 24.90 ? 248 LEU A C     1 
ATOM   1883  O  O     . LEU A  1 248 ? 98.142  118.623 120.197 1.00 24.90 ? 248 LEU A O     1 
ATOM   1884  C  CB    . LEU A  1 248 ? 97.482  117.865 123.354 1.00 24.90 ? 248 LEU A CB    1 
ATOM   1885  C  CG    . LEU A  1 248 ? 96.470  117.441 124.425 1.00 24.90 ? 248 LEU A CG    1 
ATOM   1886  C  CD1   . LEU A  1 248 ? 95.961  118.642 125.194 1.00 24.90 ? 248 LEU A CD1   1 
ATOM   1887  C  CD2   . LEU A  1 248 ? 95.321  116.605 123.880 1.00 24.90 ? 248 LEU A CD2   1 
ATOM   1888  N  N     . THR A  1 249 ? 99.333  119.764 121.717 1.00 23.65 ? 249 THR A N     1 
ATOM   1889  C  CA    . THR A  1 249 ? 100.501 119.683 120.855 1.00 23.65 ? 249 THR A CA    1 
ATOM   1890  C  C     . THR A  1 249 ? 101.459 118.581 121.293 1.00 23.65 ? 249 THR A C     1 
ATOM   1891  O  O     . THR A  1 249 ? 102.065 117.925 120.445 1.00 23.65 ? 249 THR A O     1 
ATOM   1892  C  CB    . THR A  1 249 ? 101.215 121.036 120.765 1.00 23.65 ? 249 THR A CB    1 
ATOM   1893  O  OG1   . THR A  1 249 ? 102.526 120.858 120.214 1.00 23.65 ? 249 THR A OG1   1 
ATOM   1894  C  CG2   . THR A  1 249 ? 101.307 121.700 122.098 1.00 23.65 ? 249 THR A CG2   1 
ATOM   1895  N  N     . HIS A  1 250 ? 101.589 118.340 122.594 1.00 23.18 ? 250 HIS A N     1 
ATOM   1896  C  CA    . HIS A  1 250 ? 102.451 117.282 123.107 1.00 23.18 ? 250 HIS A CA    1 
ATOM   1897  C  C     . HIS A  1 250 ? 101.585 116.172 123.686 1.00 23.18 ? 250 HIS A C     1 
ATOM   1898  O  O     . HIS A  1 250 ? 100.963 116.347 124.736 1.00 23.18 ? 250 HIS A O     1 
ATOM   1899  C  CB    . HIS A  1 250 ? 103.416 117.820 124.160 1.00 23.18 ? 250 HIS A CB    1 
ATOM   1900  C  CG    . HIS A  1 250 ? 104.207 119.004 123.699 1.00 23.18 ? 250 HIS A CG    1 
ATOM   1901  N  ND1   . HIS A  1 250 ? 105.101 118.935 122.654 1.00 23.18 ? 250 HIS A ND1   1 
ATOM   1902  C  CD2   . HIS A  1 250 ? 104.233 120.282 124.136 1.00 23.18 ? 250 HIS A CD2   1 
ATOM   1903  C  CE1   . HIS A  1 250 ? 105.646 120.121 122.469 1.00 23.18 ? 250 HIS A CE1   1 
ATOM   1904  N  NE2   . HIS A  1 250 ? 105.137 120.957 123.355 1.00 23.18 ? 250 HIS A NE2   1 
ATOM   1905  N  N     . GLY A  1 251 ? 101.548 115.033 123.006 1.00 24.91 ? 251 GLY A N     1 
ATOM   1906  C  CA    . GLY A  1 251 ? 100.882 113.877 123.562 1.00 24.91 ? 251 GLY A CA    1 
ATOM   1907  C  C     . GLY A  1 251 ? 101.860 112.996 124.307 1.00 24.91 ? 251 GLY A C     1 
ATOM   1908  O  O     . GLY A  1 251 ? 102.520 112.142 123.711 1.00 24.91 ? 251 GLY A O     1 
ATOM   1909  N  N     . ILE A  1 252 ? 101.956 113.189 125.619 1.00 26.08 ? 252 ILE A N     1 
ATOM   1910  C  CA    . ILE A  1 252 ? 102.849 112.368 126.425 1.00 26.08 ? 252 ILE A CA    1 
ATOM   1911  C  C     . ILE A  1 252 ? 102.200 111.029 126.735 1.00 26.08 ? 252 ILE A C     1 
ATOM   1912  O  O     . ILE A  1 252 ? 102.819 109.972 126.574 1.00 26.08 ? 252 ILE A O     1 
ATOM   1913  C  CB    . ILE A  1 252 ? 103.248 113.118 127.708 1.00 26.08 ? 252 ILE A CB    1 
ATOM   1914  C  CG1   . ILE A  1 252 ? 103.890 114.459 127.350 1.00 26.08 ? 252 ILE A CG1   1 
ATOM   1915  C  CG2   . ILE A  1 252 ? 104.179 112.274 128.550 1.00 26.08 ? 252 ILE A CG2   1 
ATOM   1916  C  CD1   . ILE A  1 252 ? 104.100 115.366 128.527 1.00 26.08 ? 252 ILE A CD1   1 
ATOM   1917  N  N     . PHE A  1 253 ? 100.942 111.062 127.170 1.00 26.81 ? 253 PHE A N     1 
ATOM   1918  C  CA    . PHE A  1 253 ? 100.134 109.863 127.378 1.00 26.81 ? 253 PHE A CA    1 
ATOM   1919  C  C     . PHE A  1 253 ? 100.835 108.857 128.286 1.00 26.81 ? 253 PHE A C     1 
ATOM   1920  O  O     . PHE A  1 253 ? 100.821 107.650 128.039 1.00 26.81 ? 253 PHE A O     1 
ATOM   1921  C  CB    . PHE A  1 253 ? 99.755  109.223 126.043 1.00 26.81 ? 253 PHE A CB    1 
ATOM   1922  C  CG    . PHE A  1 253 ? 98.936  110.113 125.162 1.00 26.81 ? 253 PHE A CG    1 
ATOM   1923  C  CD1   . PHE A  1 253 ? 97.837  110.782 125.662 1.00 26.81 ? 253 PHE A CD1   1 
ATOM   1924  C  CD2   . PHE A  1 253 ? 99.263  110.283 123.830 1.00 26.81 ? 253 PHE A CD2   1 
ATOM   1925  C  CE1   . PHE A  1 253 ? 97.084  111.603 124.853 1.00 26.81 ? 253 PHE A CE1   1 
ATOM   1926  C  CE2   . PHE A  1 253 ? 98.509  111.099 123.018 1.00 26.81 ? 253 PHE A CE2   1 
ATOM   1927  C  CZ    . PHE A  1 253 ? 97.419  111.756 123.531 1.00 26.81 ? 253 PHE A CZ    1 
ATOM   1928  N  N     . SER A  1 254 ? 101.453 109.358 129.350 1.00 27.57 ? 254 SER A N     1 
ATOM   1929  C  CA    . SER A  1 254 ? 102.110 108.480 130.302 1.00 27.57 ? 254 SER A CA    1 
ATOM   1930  C  C     . SER A  1 254 ? 101.099 107.901 131.284 1.00 27.57 ? 254 SER A C     1 
ATOM   1931  O  O     . SER A  1 254 ? 100.006 108.433 131.479 1.00 27.57 ? 254 SER A O     1 
ATOM   1932  C  CB    . SER A  1 254 ? 103.210 109.226 131.057 1.00 27.57 ? 254 SER A CB    1 
ATOM   1933  O  OG    . SER A  1 254 ? 102.660 110.173 131.953 1.00 27.57 ? 254 SER A OG    1 
ATOM   1934  N  N     . GLY A  1 255 ? 101.482 106.788 131.904 1.00 29.42 ? 255 GLY A N     1 
ATOM   1935  C  CA    . GLY A  1 255 ? 100.693 106.166 132.935 1.00 29.42 ? 255 GLY A CA    1 
ATOM   1936  C  C     . GLY A  1 255 ? 99.327  105.704 132.473 1.00 29.42 ? 255 GLY A C     1 
ATOM   1937  O  O     . GLY A  1 255 ? 99.185  104.960 131.499 1.00 29.42 ? 255 GLY A O     1 
ATOM   1938  N  N     . PRO A  1 256 ? 98.285  106.146 133.177 1.00 30.50 ? 256 PRO A N     1 
ATOM   1939  C  CA    . PRO A  1 256 ? 96.923  105.688 132.889 1.00 30.50 ? 256 PRO A CA    1 
ATOM   1940  C  C     . PRO A  1 256 ? 96.215  106.451 131.783 1.00 30.50 ? 256 PRO A C     1 
ATOM   1941  O  O     . PRO A  1 256 ? 94.991  106.342 131.674 1.00 30.50 ? 256 PRO A O     1 
ATOM   1942  C  CB    . PRO A  1 256 ? 96.223  105.921 134.233 1.00 30.50 ? 256 PRO A CB    1 
ATOM   1943  C  CG    . PRO A  1 256 ? 96.874  107.164 134.742 1.00 30.50 ? 256 PRO A CG    1 
ATOM   1944  C  CD    . PRO A  1 256 ? 98.313  107.111 134.289 1.00 30.50 ? 256 PRO A CD    1 
ATOM   1945  N  N     . ALA A  1 257 ? 96.944  107.217 130.972 1.00 29.84 ? 257 ALA A N     1 
ATOM   1946  C  CA    . ALA A  1 257 ? 96.307  108.111 130.013 1.00 29.84 ? 257 ALA A CA    1 
ATOM   1947  C  C     . ALA A  1 257 ? 95.506  107.350 128.963 1.00 29.84 ? 257 ALA A C     1 
ATOM   1948  O  O     . ALA A  1 257 ? 94.410  107.776 128.588 1.00 29.84 ? 257 ALA A O     1 
ATOM   1949  C  CB    . ALA A  1 257 ? 97.360  108.989 129.343 1.00 29.84 ? 257 ALA A CB    1 
ATOM   1950  N  N     . ILE A  1 258 ? 96.044  106.238 128.461 1.00 31.45 ? 258 ILE A N     1 
ATOM   1951  C  CA    . ILE A  1 258 ? 95.369  105.523 127.382 1.00 31.45 ? 258 ILE A CA    1 
ATOM   1952  C  C     . ILE A  1 258 ? 94.049  104.939 127.865 1.00 31.45 ? 258 ILE A C     1 
ATOM   1953  O  O     . ILE A  1 258 ? 93.022  105.043 127.184 1.00 31.45 ? 258 ILE A O     1 
ATOM   1954  C  CB    . ILE A  1 258 ? 96.292  104.440 126.796 1.00 31.45 ? 258 ILE A CB    1 
ATOM   1955  C  CG1   . ILE A  1 258 ? 97.473  105.090 126.078 1.00 31.45 ? 258 ILE A CG1   1 
ATOM   1956  C  CG2   . ILE A  1 258 ? 95.526  103.549 125.841 1.00 31.45 ? 258 ILE A CG2   1 
ATOM   1957  C  CD1   . ILE A  1 258 ? 97.085  106.222 125.158 1.00 31.45 ? 258 ILE A CD1   1 
ATOM   1958  N  N     . SER A  1 259 ? 94.047  104.324 129.048 1.00 32.04 ? 259 SER A N     1 
ATOM   1959  C  CA    . SER A  1 259 ? 92.805  103.802 129.604 1.00 32.04 ? 259 SER A CA    1 
ATOM   1960  C  C     . SER A  1 259 ? 91.829  104.930 129.911 1.00 32.04 ? 259 SER A C     1 
ATOM   1961  O  O     . SER A  1 259 ? 90.617  104.779 129.725 1.00 32.04 ? 259 SER A O     1 
ATOM   1962  C  CB    . SER A  1 259 ? 93.095  102.982 130.859 1.00 32.04 ? 259 SER A CB    1 
ATOM   1963  O  OG    . SER A  1 259 ? 93.132  103.803 132.010 1.00 32.04 ? 259 SER A OG    1 
ATOM   1964  N  N     . ARG A  1 260 ? 92.340  106.066 130.386 1.00 31.32 ? 260 ARG A N     1 
ATOM   1965  C  CA    . ARG A  1 260 ? 91.484  107.214 130.661 1.00 31.32 ? 260 ARG A CA    1 
ATOM   1966  C  C     . ARG A  1 260 ? 90.796  107.707 129.394 1.00 31.32 ? 260 ARG A C     1 
ATOM   1967  O  O     . ARG A  1 260 ? 89.592  107.986 129.392 1.00 31.32 ? 260 ARG A O     1 
ATOM   1968  C  CB    . ARG A  1 260 ? 92.309  108.332 131.290 1.00 31.32 ? 260 ARG A CB    1 
ATOM   1969  C  CG    . ARG A  1 260 ? 92.148  108.469 132.784 1.00 31.32 ? 260 ARG A CG    1 
ATOM   1970  C  CD    . ARG A  1 260 ? 93.197  109.398 133.362 1.00 31.32 ? 260 ARG A CD    1 
ATOM   1971  N  NE    . ARG A  1 260 ? 93.351  109.210 134.799 1.00 31.32 ? 260 ARG A NE    1 
ATOM   1972  C  CZ    . ARG A  1 260 ? 94.279  109.809 135.536 1.00 31.32 ? 260 ARG A CZ    1 
ATOM   1973  N  NH1   . ARG A  1 260 ? 95.144  110.637 134.973 1.00 31.32 ? 260 ARG A NH1   1 
ATOM   1974  N  NH2   . ARG A  1 260 ? 94.345  109.574 136.837 1.00 31.32 ? 260 ARG A NH2   1 
ATOM   1975  N  N     . ILE A  1 261 ? 91.549  107.821 128.299 1.00 31.67 ? 261 ILE A N     1 
ATOM   1976  C  CA    . ILE A  1 261 ? 90.978  108.311 127.051 1.00 31.67 ? 261 ILE A CA    1 
ATOM   1977  C  C     . ILE A  1 261 ? 89.994  107.303 126.481 1.00 31.67 ? 261 ILE A C     1 
ATOM   1978  O  O     . ILE A  1 261 ? 88.916  107.670 126.000 1.00 31.67 ? 261 ILE A O     1 
ATOM   1979  C  CB    . ILE A  1 261 ? 92.091  108.637 126.042 1.00 31.67 ? 261 ILE A CB    1 
ATOM   1980  C  CG1   . ILE A  1 261 ? 92.921  109.820 126.525 1.00 31.67 ? 261 ILE A CG1   1 
ATOM   1981  C  CG2   . ILE A  1 261 ? 91.499  108.964 124.695 1.00 31.67 ? 261 ILE A CG2   1 
ATOM   1982  C  CD1   . ILE A  1 261 ? 94.089  110.107 125.638 1.00 31.67 ? 261 ILE A CD1   1 
ATOM   1983  N  N     . ASN A  1 262 ? 90.346  106.017 126.520 1.00 33.50 ? 262 ASN A N     1 
ATOM   1984  C  CA    . ASN A  1 262 ? 89.455  104.993 125.991 1.00 33.50 ? 262 ASN A CA    1 
ATOM   1985  C  C     . ASN A  1 262 ? 88.129  104.959 126.737 1.00 33.50 ? 262 ASN A C     1 
ATOM   1986  O  O     . ASN A  1 262 ? 87.100  104.609 126.151 1.00 33.50 ? 262 ASN A O     1 
ATOM   1987  C  CB    . ASN A  1 262 ? 90.139  103.630 126.049 1.00 33.50 ? 262 ASN A CB    1 
ATOM   1988  C  CG    . ASN A  1 262 ? 91.168  103.457 124.959 1.00 33.50 ? 262 ASN A CG    1 
ATOM   1989  O  OD1   . ASN A  1 262 ? 91.125  104.143 123.941 1.00 33.50 ? 262 ASN A OD1   1 
ATOM   1990  N  ND2   . ASN A  1 262 ? 92.103  102.542 125.165 1.00 33.50 ? 262 ASN A ND2   1 
ATOM   1991  N  N     . ASN A  1 263 ? 88.129  105.323 128.015 1.00 34.30 ? 263 ASN A N     1 
ATOM   1992  C  CA    . ASN A  1 263 ? 86.914  105.364 128.813 1.00 34.30 ? 263 ASN A CA    1 
ATOM   1993  C  C     . ASN A  1 263 ? 86.293  106.751 128.869 1.00 34.30 ? 263 ASN A C     1 
ATOM   1994  O  O     . ASN A  1 263 ? 85.282  106.935 129.552 1.00 34.30 ? 263 ASN A O     1 
ATOM   1995  C  CB    . ASN A  1 263 ? 87.197  104.863 130.232 1.00 34.30 ? 263 ASN A CB    1 
ATOM   1996  C  CG    . ASN A  1 263 ? 87.749  103.457 130.248 1.00 34.30 ? 263 ASN A CG    1 
ATOM   1997  O  OD1   . ASN A  1 263 ? 87.328  102.604 129.469 1.00 34.30 ? 263 ASN A OD1   1 
ATOM   1998  N  ND2   . ASN A  1 263 ? 88.700  103.203 131.138 1.00 34.30 ? 263 ASN A ND2   1 
ATOM   1999  N  N     . ALA A  1 264 ? 86.868  107.724 128.173 1.00 34.05 ? 264 ALA A N     1 
ATOM   2000  C  CA    . ALA A  1 264 ? 86.326  109.068 128.130 1.00 34.05 ? 264 ALA A CA    1 
ATOM   2001  C  C     . ALA A  1 264 ? 85.363  109.202 126.951 1.00 34.05 ? 264 ALA A C     1 
ATOM   2002  O  O     . ALA A  1 264 ? 85.086  108.247 126.223 1.00 34.05 ? 264 ALA A O     1 
ATOM   2003  C  CB    . ALA A  1 264 ? 87.449  110.098 128.051 1.00 34.05 ? 264 ALA A CB    1 
ATOM   2004  N  N     . CYS A  1 265 ? 84.846  110.411 126.761 1.00 35.54 ? 265 CYS A N     1 
ATOM   2005  C  CA    . CYS A  1 265 ? 83.812  110.687 125.778 1.00 35.54 ? 265 CYS A CA    1 
ATOM   2006  C  C     . CYS A  1 265 ? 84.333  111.469 124.583 1.00 35.54 ? 265 CYS A C     1 
ATOM   2007  O  O     . CYS A  1 265 ? 83.541  112.061 123.845 1.00 35.54 ? 265 CYS A O     1 
ATOM   2008  C  CB    . CYS A  1 265 ? 82.671  111.449 126.442 1.00 35.54 ? 265 CYS A CB    1 
ATOM   2009  S  SG    . CYS A  1 265 ? 83.263  112.807 127.478 1.00 35.54 ? 265 CYS A SG    1 
ATOM   2010  N  N     . PHE A  1 266 ? 85.644  111.486 124.379 1.00 29.86 ? 266 PHE A N     1 
ATOM   2011  C  CA    . PHE A  1 266 ? 86.234  112.323 123.346 1.00 29.86 ? 266 PHE A CA    1 
ATOM   2012  C  C     . PHE A  1 266 ? 85.824  111.845 121.960 1.00 29.86 ? 266 PHE A C     1 
ATOM   2013  O  O     . PHE A  1 266 ? 85.851  110.647 121.669 1.00 29.86 ? 266 PHE A O     1 
ATOM   2014  C  CB    . PHE A  1 266 ? 87.754  112.313 123.468 1.00 29.86 ? 266 PHE A CB    1 
ATOM   2015  C  CG    . PHE A  1 266 ? 88.264  113.057 124.661 1.00 29.86 ? 266 PHE A CG    1 
ATOM   2016  C  CD1   . PHE A  1 266 ? 88.089  114.422 124.768 1.00 29.86 ? 266 PHE A CD1   1 
ATOM   2017  C  CD2   . PHE A  1 266 ? 88.918  112.389 125.677 1.00 29.86 ? 266 PHE A CD2   1 
ATOM   2018  C  CE1   . PHE A  1 266 ? 88.560  115.105 125.864 1.00 29.86 ? 266 PHE A CE1   1 
ATOM   2019  C  CE2   . PHE A  1 266 ? 89.390  113.067 126.774 1.00 29.86 ? 266 PHE A CE2   1 
ATOM   2020  C  CZ    . PHE A  1 266 ? 89.210  114.424 126.869 1.00 29.86 ? 266 PHE A CZ    1 
ATOM   2021  N  N     . GLU A  1 267 ? 85.435  112.787 121.105 1.00 30.99 ? 267 GLU A N     1 
ATOM   2022  C  CA    . GLU A  1 267 ? 85.266  112.465 119.696 1.00 30.99 ? 267 GLU A CA    1 
ATOM   2023  C  C     . GLU A  1 267 ? 86.604  112.124 119.058 1.00 30.99 ? 267 GLU A C     1 
ATOM   2024  O  O     . GLU A  1 267 ? 86.701  111.186 118.261 1.00 30.99 ? 267 GLU A O     1 
ATOM   2025  C  CB    . GLU A  1 267 ? 84.600  113.629 118.967 1.00 30.99 ? 267 GLU A CB    1 
ATOM   2026  C  CG    . GLU A  1 267 ? 84.162  113.300 117.559 1.00 30.99 ? 267 GLU A CG    1 
ATOM   2027  C  CD    . GLU A  1 267 ? 83.015  112.316 117.531 1.00 30.99 ? 267 GLU A CD    1 
ATOM   2028  O  OE1   . GLU A  1 267 ? 82.125  112.421 118.398 1.00 30.99 ? 267 GLU A OE1   1 
ATOM   2029  O  OE2   . GLU A  1 267 ? 83.003  111.441 116.642 1.00 30.99 ? 267 GLU A OE2   1 
ATOM   2030  N  N     . ALA A  1 268 ? 87.644  112.871 119.412 1.00 28.61 ? 268 ALA A N     1 
ATOM   2031  C  CA    . ALA A  1 268 ? 88.995  112.610 118.944 1.00 28.61 ? 268 ALA A CA    1 
ATOM   2032  C  C     . ALA A  1 268 ? 89.967  113.304 119.883 1.00 28.61 ? 268 ALA A C     1 
ATOM   2033  O  O     . ALA A  1 268 ? 89.675  114.385 120.397 1.00 28.61 ? 268 ALA A O     1 
ATOM   2034  C  CB    . ALA A  1 268 ? 89.198  113.106 117.509 1.00 28.61 ? 268 ALA A CB    1 
ATOM   2035  N  N     . VAL A  1 269 ? 91.114  112.675 120.107 1.00 27.32 ? 269 VAL A N     1 
ATOM   2036  C  CA    . VAL A  1 269 ? 92.223  113.290 120.824 1.00 27.32 ? 269 VAL A CA    1 
ATOM   2037  C  C     . VAL A  1 269 ? 93.309  113.553 119.796 1.00 27.32 ? 269 VAL A C     1 
ATOM   2038  O  O     . VAL A  1 269 ? 93.882  112.615 119.229 1.00 27.32 ? 269 VAL A O     1 
ATOM   2039  C  CB    . VAL A  1 269 ? 92.728  112.406 121.973 1.00 27.32 ? 269 VAL A CB    1 
ATOM   2040  C  CG1   . VAL A  1 269 ? 93.953  113.029 122.616 1.00 27.32 ? 269 VAL A CG1   1 
ATOM   2041  C  CG2   . VAL A  1 269 ? 91.635  112.214 122.998 1.00 27.32 ? 269 VAL A CG2   1 
ATOM   2042  N  N     . VAL A  1 270 ? 93.590  114.823 119.542 1.00 24.95 ? 270 VAL A N     1 
ATOM   2043  C  CA    . VAL A  1 270 ? 94.489  115.233 118.473 1.00 24.95 ? 270 VAL A CA    1 
ATOM   2044  C  C     . VAL A  1 270 ? 95.772  115.754 119.094 1.00 24.95 ? 270 VAL A C     1 
ATOM   2045  O  O     . VAL A  1 270 ? 95.741  116.661 119.935 1.00 24.95 ? 270 VAL A O     1 
ATOM   2046  C  CB    . VAL A  1 270 ? 93.839  116.295 117.573 1.00 24.95 ? 270 VAL A CB    1 
ATOM   2047  C  CG1   . VAL A  1 270 ? 94.711  116.570 116.367 1.00 24.95 ? 270 VAL A CG1   1 
ATOM   2048  C  CG2   . VAL A  1 270 ? 92.465  115.843 117.154 1.00 24.95 ? 270 VAL A CG2   1 
ATOM   2049  N  N     . VAL A  1 271 ? 96.897  115.178 118.685 1.00 24.28 ? 271 VAL A N     1 
ATOM   2050  C  CA    . VAL A  1 271 ? 98.210  115.603 119.144 1.00 24.28 ? 271 VAL A CA    1 
ATOM   2051  C  C     . VAL A  1 271 ? 99.106  115.768 117.926 1.00 24.28 ? 271 VAL A C     1 
ATOM   2052  O  O     . VAL A  1 271 ? 98.836  115.235 116.851 1.00 24.28 ? 271 VAL A O     1 
ATOM   2053  C  CB    . VAL A  1 271 ? 98.834  114.610 120.146 1.00 24.28 ? 271 VAL A CB    1 
ATOM   2054  C  CG1   . VAL A  1 271 ? 97.960  114.482 121.378 1.00 24.28 ? 271 VAL A CG1   1 
ATOM   2055  C  CG2   . VAL A  1 271 ? 99.046  113.256 119.494 1.00 24.28 ? 271 VAL A CG2   1 
ATOM   2056  N  N     . THR A  1 272 ? 100.170 116.537 118.103 1.00 23.10 ? 272 THR A N     1 
ATOM   2057  C  CA    . THR A  1 272 ? 101.212 116.563 117.095 1.00 23.10 ? 272 THR A CA    1 
ATOM   2058  C  C     . THR A  1 272 ? 102.162 115.391 117.311 1.00 23.10 ? 272 THR A C     1 
ATOM   2059  O  O     . THR A  1 272 ? 102.072 114.655 118.293 1.00 23.10 ? 272 THR A O     1 
ATOM   2060  C  CB    . THR A  1 272 ? 101.970 117.887 117.132 1.00 23.10 ? 272 THR A CB    1 
ATOM   2061  O  OG1   . THR A  1 272 ? 102.899 117.877 118.219 1.00 23.10 ? 272 THR A OG1   1 
ATOM   2062  C  CG2   . THR A  1 272 ? 101.009 119.050 117.302 1.00 23.10 ? 272 THR A CG2   1 
ATOM   2063  N  N     . ASN A  1 273 ? 103.087 115.211 116.370 1.00 23.54 ? 273 ASN A N     1 
ATOM   2064  C  CA    . ASN A  1 273 ? 104.102 114.175 116.502 1.00 23.54 ? 273 ASN A CA    1 
ATOM   2065  C  C     . ASN A  1 273 ? 105.414 114.721 117.053 1.00 23.54 ? 273 ASN A C     1 
ATOM   2066  O  O     . ASN A  1 273 ? 106.488 114.241 116.684 1.00 23.54 ? 273 ASN A O     1 
ATOM   2067  C  CB    . ASN A  1 273 ? 104.324 113.458 115.169 1.00 23.54 ? 273 ASN A CB    1 
ATOM   2068  C  CG    . ASN A  1 273 ? 104.773 114.386 114.063 1.00 23.54 ? 273 ASN A CG    1 
ATOM   2069  O  OD1   . ASN A  1 273 ? 104.586 115.593 114.135 1.00 23.54 ? 273 ASN A OD1   1 
ATOM   2070  N  ND2   . ASN A  1 273 ? 105.363 113.818 113.024 1.00 23.54 ? 273 ASN A ND2   1 
ATOM   2071  N  N     . THR A  1 274 ? 105.346 115.725 117.934 1.00 23.04 ? 274 THR A N     1 
ATOM   2072  C  CA    . THR A  1 274 ? 106.525 116.102 118.710 1.00 23.04 ? 274 THR A CA    1 
ATOM   2073  C  C     . THR A  1 274 ? 107.002 114.953 119.583 1.00 23.04 ? 274 THR A C     1 
ATOM   2074  O  O     . THR A  1 274 ? 108.180 114.906 119.940 1.00 23.04 ? 274 THR A O     1 
ATOM   2075  C  CB    . THR A  1 274 ? 106.239 117.326 119.590 1.00 23.04 ? 274 THR A CB    1 
ATOM   2076  O  OG1   . THR A  1 274 ? 105.133 117.060 120.458 1.00 23.04 ? 274 THR A OG1   1 
ATOM   2077  C  CG2   . THR A  1 274 ? 105.948 118.551 118.746 1.00 23.04 ? 274 THR A CG2   1 
ATOM   2078  N  N     . ILE A  1 275 ? 106.108 114.037 119.933 1.00 24.21 ? 275 ILE A N     1 
ATOM   2079  C  CA    . ILE A  1 275 ? 106.432 112.820 120.666 1.00 24.21 ? 275 ILE A CA    1 
ATOM   2080  C  C     . ILE A  1 275 ? 105.952 111.667 119.794 1.00 24.21 ? 275 ILE A C     1 
ATOM   2081  O  O     . ILE A  1 275 ? 104.905 111.795 119.145 1.00 24.21 ? 275 ILE A O     1 
ATOM   2082  C  CB    . ILE A  1 275 ? 105.769 112.816 122.054 1.00 24.21 ? 275 ILE A CB    1 
ATOM   2083  C  CG1   . ILE A  1 275 ? 106.443 113.838 122.968 1.00 24.21 ? 275 ILE A CG1   1 
ATOM   2084  C  CG2   . ILE A  1 275 ? 105.796 111.437 122.684 1.00 24.21 ? 275 ILE A CG2   1 
ATOM   2085  C  CD1   . ILE A  1 275 ? 105.521 114.434 123.991 1.00 24.21 ? 275 ILE A CD1   1 
ATOM   2086  N  N     . PRO A  1 276 ? 106.681 110.558 119.705 1.00 26.06 ? 276 PRO A N     1 
ATOM   2087  C  CA    . PRO A  1 276 ? 106.186 109.427 118.914 1.00 26.06 ? 276 PRO A CA    1 
ATOM   2088  C  C     . PRO A  1 276 ? 104.856 108.924 119.451 1.00 26.06 ? 276 PRO A C     1 
ATOM   2089  O  O     . PRO A  1 276 ? 104.676 108.746 120.657 1.00 26.06 ? 276 PRO A O     1 
ATOM   2090  C  CB    . PRO A  1 276 ? 107.293 108.378 119.054 1.00 26.06 ? 276 PRO A CB    1 
ATOM   2091  C  CG    . PRO A  1 276 ? 108.099 108.809 120.223 1.00 26.06 ? 276 PRO A CG    1 
ATOM   2092  C  CD    . PRO A  1 276 ? 108.016 110.293 120.264 1.00 26.06 ? 276 PRO A CD    1 
ATOM   2093  N  N     . GLN A  1 277 ? 103.918 108.697 118.538 1.00 28.69 ? 277 GLN A N     1 
ATOM   2094  C  CA    . GLN A  1 277 ? 102.571 108.295 118.900 1.00 28.69 ? 277 GLN A CA    1 
ATOM   2095  C  C     . GLN A  1 277 ? 102.186 106.931 118.363 1.00 28.69 ? 277 GLN A C     1 
ATOM   2096  O  O     . GLN A  1 277 ? 101.061 106.489 118.608 1.00 28.69 ? 277 GLN A O     1 
ATOM   2097  C  CB    . GLN A  1 277 ? 101.554 109.335 118.408 1.00 28.69 ? 277 GLN A CB    1 
ATOM   2098  C  CG    . GLN A  1 277 ? 101.805 110.734 118.914 1.00 28.69 ? 277 GLN A CG    1 
ATOM   2099  C  CD    . GLN A  1 277 ? 101.750 110.829 120.423 1.00 28.69 ? 277 GLN A CD    1 
ATOM   2100  O  OE1   . GLN A  1 277 ? 101.108 110.019 121.084 1.00 28.69 ? 277 GLN A OE1   1 
ATOM   2101  N  NE2   . GLN A  1 277 ? 102.428 111.822 120.976 1.00 28.69 ? 277 GLN A NE2   1 
ATOM   2102  N  N     . GLU A  1 278 ? 103.087 106.246 117.657 1.00 34.79 ? 278 GLU A N     1 
ATOM   2103  C  CA    . GLU A  1 278 ? 102.735 104.986 117.010 1.00 34.79 ? 278 GLU A CA    1 
ATOM   2104  C  C     . GLU A  1 278 ? 102.203 103.980 118.019 1.00 34.79 ? 278 GLU A C     1 
ATOM   2105  O  O     . GLU A  1 278 ? 101.166 103.344 117.797 1.00 34.79 ? 278 GLU A O     1 
ATOM   2106  C  CB    . GLU A  1 278 ? 103.954 104.418 116.289 1.00 34.79 ? 278 GLU A CB    1 
ATOM   2107  C  CG    . GLU A  1 278 ? 104.350 105.162 115.027 1.00 34.79 ? 278 GLU A CG    1 
ATOM   2108  C  CD    . GLU A  1 278 ? 105.341 106.279 115.305 1.00 34.79 ? 278 GLU A CD    1 
ATOM   2109  O  OE1   . GLU A  1 278 ? 104.934 107.319 115.866 1.00 34.79 ? 278 GLU A OE1   1 
ATOM   2110  O  OE2   . GLU A  1 278 ? 106.533 106.113 114.972 1.00 34.79 ? 278 GLU A OE2   1 
ATOM   2111  N  N     . ASP A  1 279 ? 102.903 103.826 119.145 1.00 36.94 ? 279 ASP A N     1 
ATOM   2112  C  CA    . ASP A  1 279 ? 102.460 102.896 120.175 1.00 36.94 ? 279 ASP A CA    1 
ATOM   2113  C  C     . ASP A  1 279 ? 101.138 103.335 120.788 1.00 36.94 ? 279 ASP A C     1 
ATOM   2114  O  O     . ASP A  1 279 ? 100.264 102.504 121.056 1.00 36.94 ? 279 ASP A O     1 
ATOM   2115  C  CB    . ASP A  1 279 ? 103.537 102.762 121.251 1.00 36.94 ? 279 ASP A CB    1 
ATOM   2116  C  CG    . ASP A  1 279 ? 103.400 101.485 122.055 1.00 36.94 ? 279 ASP A CG    1 
ATOM   2117  O  OD1   . ASP A  1 279 ? 103.743 100.407 121.526 1.00 36.94 ? 279 ASP A OD1   1 
ATOM   2118  O  OD2   . ASP A  1 279 ? 102.949 101.559 123.218 1.00 36.94 ? 279 ASP A OD2   1 
ATOM   2119  N  N     . LYS A  1 280 ? 100.972 104.639 121.020 1.00 33.21 ? 280 LYS A N     1 
ATOM   2120  C  CA    . LYS A  1 280 ? 99.743  105.131 121.634 1.00 33.21 ? 280 LYS A CA    1 
ATOM   2121  C  C     . LYS A  1 280 ? 98.537  104.910 120.730 1.00 33.21 ? 280 LYS A C     1 
ATOM   2122  O  O     . LYS A  1 280 ? 97.460  104.535 121.203 1.00 33.21 ? 280 LYS A O     1 
ATOM   2123  C  CB    . LYS A  1 280 ? 99.885  106.615 121.979 1.00 33.21 ? 280 LYS A CB    1 
ATOM   2124  C  CG    . LYS A  1 280 ? 100.924 106.940 123.045 1.00 33.21 ? 280 LYS A CG    1 
ATOM   2125  C  CD    . LYS A  1 280 ? 101.084 105.816 124.050 1.00 33.21 ? 280 LYS A CD    1 
ATOM   2126  C  CE    . LYS A  1 280 ? 101.844 106.278 125.274 1.00 33.21 ? 280 LYS A CE    1 
ATOM   2127  N  NZ    . LYS A  1 280 ? 103.107 106.970 124.921 1.00 33.21 ? 280 LYS A NZ    1 
ATOM   2128  N  N     . MET A  1 281 ? 98.693  105.144 119.423 1.00 35.38 ? 281 MET A N     1 
ATOM   2129  C  CA    . MET A  1 281 ? 97.572  104.970 118.505 1.00 35.38 ? 281 MET A CA    1 
ATOM   2130  C  C     . MET A  1 281 ? 97.136  103.514 118.401 1.00 35.38 ? 281 MET A C     1 
ATOM   2131  O  O     . MET A  1 281 ? 95.974  103.243 118.083 1.00 35.38 ? 281 MET A O     1 
ATOM   2132  C  CB    . MET A  1 281 ? 97.923  105.509 117.118 1.00 35.38 ? 281 MET A CB    1 
ATOM   2133  C  CG    . MET A  1 281 ? 98.474  106.921 117.101 1.00 35.38 ? 281 MET A CG    1 
ATOM   2134  S  SD    . MET A  1 281 ? 97.846  107.931 115.749 1.00 35.38 ? 281 MET A SD    1 
ATOM   2135  C  CE    . MET A  1 281 ? 96.943  106.724 114.783 1.00 35.38 ? 281 MET A CE    1 
ATOM   2136  N  N     . LYS A  1 282 ? 98.038  102.568 118.657 1.00 37.56 ? 282 LYS A N     1 
ATOM   2137  C  CA    . LYS A  1 282 ? 97.667  101.162 118.562 1.00 37.56 ? 282 LYS A CA    1 
ATOM   2138  C  C     . LYS A  1 282 ? 96.717  100.734 119.670 1.00 37.56 ? 282 LYS A C     1 
ATOM   2139  O  O     . LYS A  1 282 ? 95.968  99.770  119.487 1.00 37.56 ? 282 LYS A O     1 
ATOM   2140  C  CB    . LYS A  1 282 ? 98.915  100.279 118.583 1.00 37.56 ? 282 LYS A CB    1 
ATOM   2141  C  CG    . LYS A  1 282 ? 99.508  100.017 117.212 1.00 37.56 ? 282 LYS A CG    1 
ATOM   2142  C  CD    . LYS A  1 282 ? 100.506 98.873  117.253 1.00 37.56 ? 282 LYS A CD    1 
ATOM   2143  C  CE    . LYS A  1 282 ? 101.681 99.190  118.160 1.00 37.56 ? 282 LYS A CE    1 
ATOM   2144  N  NZ    . LYS A  1 282 ? 102.890 99.574  117.382 1.00 37.56 ? 282 LYS A NZ    1 
ATOM   2145  N  N     . HIS A  1 283 ? 96.726  101.424 120.807 1.00 37.86 ? 283 HIS A N     1 
ATOM   2146  C  CA    . HIS A  1 283 ? 95.855  101.090 121.922 1.00 37.86 ? 283 HIS A CA    1 
ATOM   2147  C  C     . HIS A  1 283 ? 94.716  102.076 122.126 1.00 37.86 ? 283 HIS A C     1 
ATOM   2148  O  O     . HIS A  1 283 ? 93.855  101.828 122.977 1.00 37.86 ? 283 HIS A O     1 
ATOM   2149  C  CB    . HIS A  1 283 ? 96.668  100.990 123.220 1.00 37.86 ? 283 HIS A CB    1 
ATOM   2150  C  CG    . HIS A  1 283 ? 97.871  100.109 123.108 1.00 37.86 ? 283 HIS A CG    1 
ATOM   2151  N  ND1   . HIS A  1 283 ? 97.801  98.811  122.652 1.00 37.86 ? 283 HIS A ND1   1 
ATOM   2152  C  CD2   . HIS A  1 283 ? 99.173  100.334 123.398 1.00 37.86 ? 283 HIS A CD2   1 
ATOM   2153  C  CE1   . HIS A  1 283 ? 99.007  98.275  122.662 1.00 37.86 ? 283 HIS A CE1   1 
ATOM   2154  N  NE2   . HIS A  1 283 ? 99.859  99.180  123.110 1.00 37.86 ? 283 HIS A NE2   1 
ATOM   2155  N  N     . CYS A  1 284 ? 94.681  103.178 121.382 1.00 34.86 ? 284 CYS A N     1 
ATOM   2156  C  CA    . CYS A  1 284 ? 93.612  104.166 121.510 1.00 34.86 ? 284 CYS A CA    1 
ATOM   2157  C  C     . CYS A  1 284 ? 93.259  104.668 120.115 1.00 34.86 ? 284 CYS A C     1 
ATOM   2158  O  O     . CYS A  1 284 ? 94.005  105.452 119.524 1.00 34.86 ? 284 CYS A O     1 
ATOM   2159  C  CB    . CYS A  1 284 ? 94.021  105.311 122.428 1.00 34.86 ? 284 CYS A CB    1 
ATOM   2160  S  SG    . CYS A  1 284 ? 92.777  106.597 122.554 1.00 34.86 ? 284 CYS A SG    1 
ATOM   2161  N  N     . SER A  1 285 ? 92.115  104.219 119.601 1.00 33.56 ? 285 SER A N     1 
ATOM   2162  C  CA    . SER A  1 285 ? 91.672  104.639 118.278 1.00 33.56 ? 285 SER A CA    1 
ATOM   2163  C  C     . SER A  1 285 ? 91.303  106.116 118.228 1.00 33.56 ? 285 SER A C     1 
ATOM   2164  O  O     . SER A  1 285 ? 91.294  106.701 117.142 1.00 33.56 ? 285 SER A O     1 
ATOM   2165  C  CB    . SER A  1 285 ? 90.481  103.794 117.836 1.00 33.56 ? 285 SER A CB    1 
ATOM   2166  O  OG    . SER A  1 285 ? 89.269  104.330 118.332 1.00 33.56 ? 285 SER A OG    1 
ATOM   2167  N  N     . LYS A  1 286 ? 91.003  106.725 119.374 1.00 31.32 ? 286 LYS A N     1 
ATOM   2168  C  CA    . LYS A  1 286 ? 90.615  108.128 119.399 1.00 31.32 ? 286 LYS A CA    1 
ATOM   2169  C  C     . LYS A  1 286 ? 91.764  109.063 119.049 1.00 31.32 ? 286 LYS A C     1 
ATOM   2170  O  O     . LYS A  1 286 ? 91.512  110.205 118.653 1.00 31.32 ? 286 LYS A O     1 
ATOM   2171  C  CB    . LYS A  1 286 ? 90.063  108.495 120.774 1.00 31.32 ? 286 LYS A CB    1 
ATOM   2172  C  CG    . LYS A  1 286 ? 88.633  108.071 121.008 1.00 31.32 ? 286 LYS A CG    1 
ATOM   2173  C  CD    . LYS A  1 286 ? 88.367  107.906 122.491 1.00 31.32 ? 286 LYS A CD    1 
ATOM   2174  C  CE    . LYS A  1 286 ? 86.890  107.763 122.779 1.00 31.32 ? 286 LYS A CE    1 
ATOM   2175  N  NZ    . LYS A  1 286 ? 86.523  108.482 124.026 1.00 31.32 ? 286 LYS A NZ    1 
ATOM   2176  N  N     . ILE A  1 287 ? 93.006  108.619 119.185 1.00 29.91 ? 287 ILE A N     1 
ATOM   2177  C  CA    . ILE A  1 287 ? 94.150  109.495 118.970 1.00 29.91 ? 287 ILE A CA    1 
ATOM   2178  C  C     . ILE A  1 287 ? 94.378  109.686 117.479 1.00 29.91 ? 287 ILE A C     1 
ATOM   2179  O  O     . ILE A  1 287 ? 94.447  108.715 116.716 1.00 29.91 ? 287 ILE A O     1 
ATOM   2180  C  CB    . ILE A  1 287 ? 95.408  108.933 119.651 1.00 29.91 ? 287 ILE A CB    1 
ATOM   2181  C  CG1   . ILE A  1 287 ? 95.201  108.841 121.161 1.00 29.91 ? 287 ILE A CG1   1 
ATOM   2182  C  CG2   . ILE A  1 287 ? 96.602  109.815 119.349 1.00 29.91 ? 287 ILE A CG2   1 
ATOM   2183  C  CD1   . ILE A  1 287 ? 96.374  108.245 121.896 1.00 29.91 ? 287 ILE A CD1   1 
ATOM   2184  N  N     . GLN A  1 288 ? 94.491  110.941 117.063 1.00 28.90 ? 288 GLN A N     1 
ATOM   2185  C  CA    . GLN A  1 288 ? 94.918  111.308 115.724 1.00 28.90 ? 288 GLN A CA    1 
ATOM   2186  C  C     . GLN A  1 288 ? 96.114  112.241 115.832 1.00 28.90 ? 288 GLN A C     1 
ATOM   2187  O  O     . GLN A  1 288 ? 96.274  112.962 116.819 1.00 28.90 ? 288 GLN A O     1 
ATOM   2188  C  CB    . GLN A  1 288 ? 93.786  111.970 114.938 1.00 28.90 ? 288 GLN A CB    1 
ATOM   2189  C  CG    . GLN A  1 288 ? 92.588  111.071 114.743 1.00 28.90 ? 288 GLN A CG    1 
ATOM   2190  C  CD    . GLN A  1 288 ? 91.401  111.802 114.169 1.00 28.90 ? 288 GLN A CD    1 
ATOM   2191  O  OE1   . GLN A  1 288 ? 91.269  113.009 114.327 1.00 28.90 ? 288 GLN A OE1   1 
ATOM   2192  N  NE2   . GLN A  1 288 ? 90.523  111.070 113.502 1.00 28.90 ? 288 GLN A NE2   1 
ATOM   2193  N  N     . VAL A  1 289 ? 96.972  112.206 114.802 1.00 25.81 ? 289 VAL A N     1 
ATOM   2194  C  CA    . VAL A  1 289 ? 98.265  112.953 114.879 1.00 25.81 ? 289 VAL A CA    1 
ATOM   2195  C  C     . VAL A  1 289 ? 98.391  114.040 113.807 1.00 25.81 ? 289 VAL A C     1 
ATOM   2196  O  O     . VAL A  1 289 ? 97.984  113.786 112.656 1.00 25.81 ? 289 VAL A O     1 
ATOM   2197  C  CB    . VAL A  1 289 ? 99.440  111.957 114.820 1.00 25.81 ? 289 VAL A CB    1 
ATOM   2198  C  CG1   . VAL A  1 289 ? 100.782 112.616 114.544 1.00 25.81 ? 289 VAL A CG1   1 
ATOM   2199  C  CG2   . VAL A  1 289 ? 99.513  111.125 116.083 1.00 25.81 ? 289 VAL A CG2   1 
ATOM   2200  N  N     . ILE A  1 290 ? 98.929  115.207 114.180 1.00 24.51 ? 290 ILE A N     1 
ATOM   2201  C  CA    . ILE A  1 290 ? 99.206  116.299 113.203 1.00 24.51 ? 290 ILE A CA    1 
ATOM   2202  C  C     . ILE A  1 290 ? 100.713 116.251 112.921 1.00 24.51 ? 290 ILE A C     1 
ATOM   2203  O  O     . ILE A  1 290 ? 101.485 116.154 113.890 1.00 24.51 ? 290 ILE A O     1 
ATOM   2204  C  CB    . ILE A  1 290 ? 98.803  117.657 113.810 1.00 24.51 ? 290 ILE A CB    1 
ATOM   2205  C  CG1   . ILE A  1 290 ? 97.286  117.834 113.891 1.00 24.51 ? 290 ILE A CG1   1 
ATOM   2206  C  CG2   . ILE A  1 290 ? 99.457  118.807 113.064 1.00 24.51 ? 290 ILE A CG2   1 
ATOM   2207  C  CD1   . ILE A  1 290 ? 96.868  119.129 114.546 1.00 24.51 ? 290 ILE A CD1   1 
ATOM   2208  N  N     . ASP A  1 291 ? 101.120 116.290 111.651 1.00 25.21 ? 291 ASP A N     1 
ATOM   2209  C  CA    . ASP A  1 291 ? 102.536 116.290 111.321 1.00 25.21 ? 291 ASP A CA    1 
ATOM   2210  C  C     . ASP A  1 291 ? 103.076 117.707 111.457 1.00 25.21 ? 291 ASP A C     1 
ATOM   2211  O  O     . ASP A  1 291 ? 102.546 118.641 110.851 1.00 25.21 ? 291 ASP A O     1 
ATOM   2212  C  CB    . ASP A  1 291 ? 102.742 115.754 109.907 1.00 25.21 ? 291 ASP A CB    1 
ATOM   2213  C  CG    . ASP A  1 291 ? 104.202 115.679 109.513 1.00 25.21 ? 291 ASP A CG    1 
ATOM   2214  O  OD1   . ASP A  1 291 ? 105.067 115.672 110.408 1.00 25.21 ? 291 ASP A OD1   1 
ATOM   2215  O  OD2   . ASP A  1 291 ? 104.485 115.623 108.301 1.00 25.21 ? 291 ASP A OD2   1 
ATOM   2216  N  N     . ILE A  1 292 ? 104.109 117.878 112.277 1.00 23.79 ? 292 ILE A N     1 
ATOM   2217  C  CA    . ILE A  1 292 ? 104.785 119.161 112.412 1.00 23.79 ? 292 ILE A CA    1 
ATOM   2218  C  C     . ILE A  1 292 ? 106.191 119.112 111.837 1.00 23.79 ? 292 ILE A C     1 
ATOM   2219  O  O     . ILE A  1 292 ? 106.982 120.032 112.061 1.00 23.79 ? 292 ILE A O     1 
ATOM   2220  C  CB    . ILE A  1 292 ? 104.805 119.646 113.874 1.00 23.79 ? 292 ILE A CB    1 
ATOM   2221  C  CG1   . ILE A  1 292 ? 105.287 118.545 114.816 1.00 23.79 ? 292 ILE A CG1   1 
ATOM   2222  C  CG2   . ILE A  1 292 ? 103.430 120.132 114.293 1.00 23.79 ? 292 ILE A CG2   1 
ATOM   2223  C  CD1   . ILE A  1 292 ? 106.765 118.543 115.059 1.00 23.79 ? 292 ILE A CD1   1 
ATOM   2224  N  N     . SER A  1 293 ? 106.525 118.050 111.100 1.00 25.38 ? 293 SER A N     1 
ATOM   2225  C  CA    . SER A  1 293 ? 107.859 117.936 110.527 1.00 25.38 ? 293 SER A CA    1 
ATOM   2226  C  C     . SER A  1 293 ? 108.157 119.067 109.555 1.00 25.38 ? 293 SER A C     1 
ATOM   2227  O  O     . SER A  1 293 ? 109.314 119.469 109.415 1.00 25.38 ? 293 SER A O     1 
ATOM   2228  C  CB    . SER A  1 293 ? 108.024 116.588 109.828 1.00 25.38 ? 293 SER A CB    1 
ATOM   2229  O  OG    . SER A  1 293 ? 107.221 116.518 108.666 1.00 25.38 ? 293 SER A OG    1 
ATOM   2230  N  N     . MET A  1 294 ? 107.138 119.589 108.872 1.00 26.35 ? 294 MET A N     1 
ATOM   2231  C  CA    . MET A  1 294 ? 107.377 120.714 107.973 1.00 26.35 ? 294 MET A CA    1 
ATOM   2232  C  C     . MET A  1 294 ? 107.745 121.968 108.752 1.00 26.35 ? 294 MET A C     1 
ATOM   2233  O  O     . MET A  1 294 ? 108.596 122.746 108.312 1.00 26.35 ? 294 MET A O     1 
ATOM   2234  C  CB    . MET A  1 294 ? 106.160 120.953 107.074 1.00 26.35 ? 294 MET A CB    1 
ATOM   2235  C  CG    . MET A  1 294 ? 104.987 121.661 107.728 1.00 26.35 ? 294 MET A CG    1 
ATOM   2236  S  SD    . MET A  1 294 ? 104.156 120.654 108.966 1.00 26.35 ? 294 MET A SD    1 
ATOM   2237  C  CE    . MET A  1 294 ? 104.023 119.102 108.087 1.00 26.35 ? 294 MET A CE    1 
ATOM   2238  N  N     . ILE A  1 295 ? 107.144 122.164 109.927 1.00 24.26 ? 295 ILE A N     1 
ATOM   2239  C  CA    . ILE A  1 295 ? 107.488 123.317 110.754 1.00 24.26 ? 295 ILE A CA    1 
ATOM   2240  C  C     . ILE A  1 295 ? 108.936 123.222 111.219 1.00 24.26 ? 295 ILE A C     1 
ATOM   2241  O  O     . ILE A  1 295 ? 109.699 124.189 111.126 1.00 24.26 ? 295 ILE A O     1 
ATOM   2242  C  CB    . ILE A  1 295 ? 106.520 123.427 111.944 1.00 24.26 ? 295 ILE A CB    1 
ATOM   2243  C  CG1   . ILE A  1 295 ? 105.076 123.441 111.446 1.00 24.26 ? 295 ILE A CG1   1 
ATOM   2244  C  CG2   . ILE A  1 295 ? 106.822 124.664 112.768 1.00 24.26 ? 295 ILE A CG2   1 
ATOM   2245  C  CD1   . ILE A  1 295 ? 104.052 123.342 112.551 1.00 24.26 ? 295 ILE A CD1   1 
ATOM   2246  N  N     . LEU A  1 296 ? 109.335 122.050 111.713 1.00 23.00 ? 296 LEU A N     1 
ATOM   2247  C  CA    . LEU A  1 296 ? 110.709 121.871 112.173 1.00 23.00 ? 296 LEU A CA    1 
ATOM   2248  C  C     . LEU A  1 296 ? 111.700 121.989 111.022 1.00 23.00 ? 296 LEU A C     1 
ATOM   2249  O  O     . LEU A  1 296 ? 112.773 122.586 111.174 1.00 23.00 ? 296 LEU A O     1 
ATOM   2250  C  CB    . LEU A  1 296 ? 110.859 120.521 112.870 1.00 23.00 ? 296 LEU A CB    1 
ATOM   2251  C  CG    . LEU A  1 296 ? 110.211 120.388 114.246 1.00 23.00 ? 296 LEU A CG    1 
ATOM   2252  C  CD1   . LEU A  1 296 ? 110.361 118.974 114.767 1.00 23.00 ? 296 LEU A CD1   1 
ATOM   2253  C  CD2   . LEU A  1 296 ? 110.810 121.387 115.218 1.00 23.00 ? 296 LEU A CD2   1 
ATOM   2254  N  N     . ALA A  1 297 ? 111.368 121.411 109.866 1.00 23.51 ? 297 ALA A N     1 
ATOM   2255  C  CA    . ALA A  1 297 ? 112.254 121.494 108.711 1.00 23.51 ? 297 ALA A CA    1 
ATOM   2256  C  C     . ALA A  1 297 ? 112.418 122.934 108.247 1.00 23.51 ? 297 ALA A C     1 
ATOM   2257  O  O     . ALA A  1 297 ? 113.533 123.366 107.937 1.00 23.51 ? 297 ALA A O     1 
ATOM   2258  C  CB    . ALA A  1 297 ? 111.724 120.623 107.576 1.00 23.51 ? 297 ALA A CB    1 
ATOM   2259  N  N     . GLU A  1 298 ? 111.324 123.694 108.203 1.00 24.04 ? 298 GLU A N     1 
ATOM   2260  C  CA    . GLU A  1 298 ? 111.421 125.099 107.837 1.00 24.04 ? 298 GLU A CA    1 
ATOM   2261  C  C     . GLU A  1 298 ? 112.227 125.881 108.861 1.00 24.04 ? 298 GLU A C     1 
ATOM   2262  O  O     . GLU A  1 298 ? 113.003 126.769 108.497 1.00 24.04 ? 298 GLU A O     1 
ATOM   2263  C  CB    . GLU A  1 298 ? 110.026 125.700 107.673 1.00 24.04 ? 298 GLU A CB    1 
ATOM   2264  C  CG    . GLU A  1 298 ? 110.001 127.073 107.013 1.00 24.04 ? 298 GLU A CG    1 
ATOM   2265  C  CD    . GLU A  1 298 ? 110.680 127.138 105.646 1.00 24.04 ? 298 GLU A CD    1 
ATOM   2266  O  OE1   . GLU A  1 298 ? 111.001 126.088 105.056 1.00 24.04 ? 298 GLU A OE1   1 
ATOM   2267  O  OE2   . GLU A  1 298 ? 110.903 128.264 105.164 1.00 24.04 ? 298 GLU A OE2   1 
ATOM   2268  N  N     . ALA A  1 299 ? 112.062 125.569 110.148 1.00 22.55 ? 299 ALA A N     1 
ATOM   2269  C  CA    . ALA A  1 299 ? 112.849 126.249 111.168 1.00 22.55 ? 299 ALA A CA    1 
ATOM   2270  C  C     . ALA A  1 299 ? 114.335 125.972 110.993 1.00 22.55 ? 299 ALA A C     1 
ATOM   2271  O  O     . ALA A  1 299 ? 115.156 126.890 111.077 1.00 22.55 ? 299 ALA A O     1 
ATOM   2272  C  CB    . ALA A  1 299 ? 112.381 125.830 112.560 1.00 22.55 ? 299 ALA A CB    1 
ATOM   2273  N  N     . ILE A  1 300 ? 114.694 124.716 110.728 1.00 21.82 ? 300 ILE A N     1 
ATOM   2274  C  CA    . ILE A  1 300 ? 116.096 124.363 110.526 1.00 21.82 ? 300 ILE A CA    1 
ATOM   2275  C  C     . ILE A  1 300 ? 116.647 125.054 109.285 1.00 21.82 ? 300 ILE A C     1 
ATOM   2276  O  O     . ILE A  1 300 ? 117.759 125.597 109.297 1.00 21.82 ? 300 ILE A O     1 
ATOM   2277  C  CB    . ILE A  1 300 ? 116.251 122.834 110.434 1.00 21.82 ? 300 ILE A CB    1 
ATOM   2278  C  CG1   . ILE A  1 300 ? 116.027 122.196 111.805 1.00 21.82 ? 300 ILE A CG1   1 
ATOM   2279  C  CG2   . ILE A  1 300 ? 117.620 122.460 109.897 1.00 21.82 ? 300 ILE A CG2   1 
ATOM   2280  C  CD1   . ILE A  1 300 ? 115.679 120.739 111.745 1.00 21.82 ? 300 ILE A CD1   1 
ATOM   2281  N  N     . ARG A  1 301 ? 115.875 125.044 108.199 1.00 22.65 ? 301 ARG A N     1 
ATOM   2282  C  CA    . ARG A  1 301 ? 116.319 125.658 106.955 1.00 22.65 ? 301 ARG A CA    1 
ATOM   2283  C  C     . ARG A  1 301 ? 116.519 127.159 107.119 1.00 22.65 ? 301 ARG A C     1 
ATOM   2284  O  O     . ARG A  1 301 ? 117.515 127.714 106.646 1.00 22.65 ? 301 ARG A O     1 
ATOM   2285  C  CB    . ARG A  1 301 ? 115.310 125.345 105.855 1.00 22.65 ? 301 ARG A CB    1 
ATOM   2286  C  CG    . ARG A  1 301 ? 115.276 126.311 104.700 1.00 22.65 ? 301 ARG A CG    1 
ATOM   2287  C  CD    . ARG A  1 301 ? 114.289 125.825 103.663 1.00 22.65 ? 301 ARG A CD    1 
ATOM   2288  N  NE    . ARG A  1 301 ? 114.331 126.611 102.438 1.00 22.65 ? 301 ARG A NE    1 
ATOM   2289  C  CZ    . ARG A  1 301 ? 113.255 126.973 101.751 1.00 22.65 ? 301 ARG A CZ    1 
ATOM   2290  N  NH1   . ARG A  1 301 ? 112.051 126.620 102.173 1.00 22.65 ? 301 ARG A NH1   1 
ATOM   2291  N  NH2   . ARG A  1 301 ? 113.381 127.687 100.645 1.00 22.65 ? 301 ARG A NH2   1 
ATOM   2292  N  N     . ARG A  1 302 ? 115.591 127.829 107.804 1.00 24.12 ? 302 ARG A N     1 
ATOM   2293  C  CA    . ARG A  1 302 ? 115.721 129.266 108.011 1.00 24.12 ? 302 ARG A CA    1 
ATOM   2294  C  C     . ARG A  1 302 ? 116.860 129.590 108.967 1.00 24.12 ? 302 ARG A C     1 
ATOM   2295  O  O     . ARG A  1 302 ? 117.548 130.602 108.793 1.00 24.12 ? 302 ARG A O     1 
ATOM   2296  C  CB    . ARG A  1 302 ? 114.405 129.844 108.518 1.00 24.12 ? 302 ARG A CB    1 
ATOM   2297  C  CG    . ARG A  1 302 ? 113.327 129.859 107.460 1.00 24.12 ? 302 ARG A CG    1 
ATOM   2298  C  CD    . ARG A  1 302 ? 111.984 130.213 108.034 1.00 24.12 ? 302 ARG A CD    1 
ATOM   2299  N  NE    . ARG A  1 302 ? 110.971 130.284 106.991 1.00 24.12 ? 302 ARG A NE    1 
ATOM   2300  C  CZ    . ARG A  1 302 ? 110.731 131.362 106.255 1.00 24.12 ? 302 ARG A CZ    1 
ATOM   2301  N  NH1   . ARG A  1 302 ? 111.430 132.467 106.449 1.00 24.12 ? 302 ARG A NH1   1 
ATOM   2302  N  NH2   . ARG A  1 302 ? 109.790 131.331 105.326 1.00 24.12 ? 302 ARG A NH2   1 
ATOM   2303  N  N     . THR A  1 303 ? 117.072 128.757 109.985 1.00 23.08 ? 303 THR A N     1 
ATOM   2304  C  CA    . THR A  1 303 ? 118.214 128.950 110.868 1.00 23.08 ? 303 THR A CA    1 
ATOM   2305  C  C     . THR A  1 303 ? 119.517 128.844 110.094 1.00 23.08 ? 303 THR A C     1 
ATOM   2306  O  O     . THR A  1 303 ? 120.428 129.658 110.279 1.00 23.08 ? 303 THR A O     1 
ATOM   2307  C  CB    . THR A  1 303 ? 118.186 127.924 111.999 1.00 23.08 ? 303 THR A CB    1 
ATOM   2308  O  OG1   . THR A  1 303 ? 116.961 128.044 112.728 1.00 23.08 ? 303 THR A OG1   1 
ATOM   2309  C  CG2   . THR A  1 303 ? 119.354 128.137 112.941 1.00 23.08 ? 303 THR A CG2   1 
ATOM   2310  N  N     . HIS A  1 304 ? 119.618 127.848 109.216 1.00 23.19 ? 304 HIS A N     1 
ATOM   2311  C  CA    . HIS A  1 304 ? 120.820 127.689 108.408 1.00 23.19 ? 304 HIS A CA    1 
ATOM   2312  C  C     . HIS A  1 304 ? 121.005 128.857 107.448 1.00 23.19 ? 304 HIS A C     1 
ATOM   2313  O  O     . HIS A  1 304 ? 122.129 129.323 107.243 1.00 23.19 ? 304 HIS A O     1 
ATOM   2314  C  CB    . HIS A  1 304 ? 120.757 126.376 107.640 1.00 23.19 ? 304 HIS A CB    1 
ATOM   2315  C  CG    . HIS A  1 304 ? 121.914 126.168 106.719 1.00 23.19 ? 304 HIS A CG    1 
ATOM   2316  N  ND1   . HIS A  1 304 ? 123.168 125.827 107.170 1.00 23.19 ? 304 HIS A ND1   1 
ATOM   2317  C  CD2   . HIS A  1 304 ? 122.007 126.249 105.372 1.00 23.19 ? 304 HIS A CD2   1 
ATOM   2318  C  CE1   . HIS A  1 304 ? 123.987 125.707 106.140 1.00 23.19 ? 304 HIS A CE1   1 
ATOM   2319  N  NE2   . HIS A  1 304 ? 123.306 125.958 105.037 1.00 23.19 ? 304 HIS A NE2   1 
ATOM   2320  N  N     . ASN A  1 305 ? 119.922 129.342 106.854 1.00 23.68 ? 305 ASN A N     1 
ATOM   2321  C  CA    . ASN A  1 305 ? 119.997 130.412 105.872 1.00 23.68 ? 305 ASN A CA    1 
ATOM   2322  C  C     . ASN A  1 305 ? 120.006 131.802 106.496 1.00 23.68 ? 305 ASN A C     1 
ATOM   2323  O  O     . ASN A  1 305 ? 120.084 132.789 105.762 1.00 23.68 ? 305 ASN A O     1 
ATOM   2324  C  CB    . ASN A  1 305 ? 118.833 130.303 104.888 1.00 23.68 ? 305 ASN A CB    1 
ATOM   2325  C  CG    . ASN A  1 305 ? 118.940 129.089 104.001 1.00 23.68 ? 305 ASN A CG    1 
ATOM   2326  O  OD1   . ASN A  1 305 ? 120.033 128.616 103.710 1.00 23.68 ? 305 ASN A OD1   1 
ATOM   2327  N  ND2   . ASN A  1 305 ? 117.802 128.579 103.559 1.00 23.68 ? 305 ASN A ND2   1 
ATOM   2328  N  N     . PRO B  1 2   ? 127.961 126.624 159.504 1.00 25.22 ? 2   PRO B N     1 
ATOM   2329  C  CA    . PRO B  1 2   ? 127.329 125.612 158.649 1.00 25.22 ? 2   PRO B CA    1 
ATOM   2330  C  C     . PRO B  1 2   ? 127.419 124.212 159.233 1.00 25.22 ? 2   PRO B C     1 
ATOM   2331  O  O     . PRO B  1 2   ? 128.406 123.878 159.879 1.00 25.22 ? 2   PRO B O     1 
ATOM   2332  C  CB    . PRO B  1 2   ? 128.117 125.710 157.338 1.00 25.22 ? 2   PRO B CB    1 
ATOM   2333  C  CG    . PRO B  1 2   ? 129.316 126.536 157.643 1.00 25.22 ? 2   PRO B CG    1 
ATOM   2334  C  CD    . PRO B  1 2   ? 128.937 127.432 158.763 1.00 25.22 ? 2   PRO B CD    1 
ATOM   2335  N  N     . ASN B  1 3   ? 126.388 123.408 159.010 1.00 24.43 ? 3   ASN B N     1 
ATOM   2336  C  CA    . ASN B  1 3   ? 126.335 122.041 159.500 1.00 24.43 ? 3   ASN B CA    1 
ATOM   2337  C  C     . ASN B  1 3   ? 126.375 121.070 158.332 1.00 24.43 ? 3   ASN B C     1 
ATOM   2338  O  O     . ASN B  1 3   ? 125.957 121.394 157.220 1.00 24.43 ? 3   ASN B O     1 
ATOM   2339  C  CB    . ASN B  1 3   ? 125.069 121.798 160.323 1.00 24.43 ? 3   ASN B CB    1 
ATOM   2340  C  CG    . ASN B  1 3   ? 124.833 122.873 161.360 1.00 24.43 ? 3   ASN B CG    1 
ATOM   2341  O  OD1   . ASN B  1 3   ? 123.850 123.605 161.296 1.00 24.43 ? 3   ASN B OD1   1 
ATOM   2342  N  ND2   . ASN B  1 3   ? 125.734 122.968 162.326 1.00 24.43 ? 3   ASN B ND2   1 
ATOM   2343  N  N     . ILE B  1 4   ? 126.878 119.864 158.597 1.00 23.84 ? 4   ILE B N     1 
ATOM   2344  C  CA    . ILE B  1 4   ? 126.876 118.820 157.584 1.00 23.84 ? 4   ILE B CA    1 
ATOM   2345  C  C     . ILE B  1 4   ? 125.446 118.371 157.329 1.00 23.84 ? 4   ILE B C     1 
ATOM   2346  O  O     . ILE B  1 4   ? 124.725 117.981 158.255 1.00 23.84 ? 4   ILE B O     1 
ATOM   2347  C  CB    . ILE B  1 4   ? 127.744 117.630 158.016 1.00 23.84 ? 4   ILE B CB    1 
ATOM   2348  C  CG1   . ILE B  1 4   ? 129.177 118.074 158.272 1.00 23.84 ? 4   ILE B CG1   1 
ATOM   2349  C  CG2   . ILE B  1 4   ? 127.715 116.545 156.955 1.00 23.84 ? 4   ILE B CG2   1 
ATOM   2350  C  CD1   . ILE B  1 4   ? 130.090 116.951 158.687 1.00 23.84 ? 4   ILE B CD1   1 
ATOM   2351  N  N     . LYS B  1 5   ? 125.029 118.425 156.070 1.00 23.81 ? 5   LYS B N     1 
ATOM   2352  C  CA    . LYS B  1 5   ? 123.774 117.834 155.624 1.00 23.81 ? 5   LYS B CA    1 
ATOM   2353  C  C     . LYS B  1 5   ? 124.110 116.766 154.597 1.00 23.81 ? 5   LYS B C     1 
ATOM   2354  O  O     . LYS B  1 5   ? 124.709 117.065 153.561 1.00 23.81 ? 5   LYS B O     1 
ATOM   2355  C  CB    . LYS B  1 5   ? 122.845 118.891 155.028 1.00 23.81 ? 5   LYS B CB    1 
ATOM   2356  C  CG    . LYS B  1 5   ? 122.293 119.872 156.040 1.00 23.81 ? 5   LYS B CG    1 
ATOM   2357  C  CD    . LYS B  1 5   ? 121.262 119.208 156.926 1.00 23.81 ? 5   LYS B CD    1 
ATOM   2358  C  CE    . LYS B  1 5   ? 120.505 120.223 157.756 1.00 23.81 ? 5   LYS B CE    1 
ATOM   2359  N  NZ    . LYS B  1 5   ? 119.487 119.570 158.621 1.00 23.81 ? 5   LYS B NZ    1 
ATOM   2360  N  N     . ILE B  1 6   ? 123.737 115.526 154.887 1.00 23.49 ? 6   ILE B N     1 
ATOM   2361  C  CA    . ILE B  1 6   ? 124.009 114.398 154.006 1.00 23.49 ? 6   ILE B CA    1 
ATOM   2362  C  C     . ILE B  1 6   ? 122.706 114.030 153.318 1.00 23.49 ? 6   ILE B C     1 
ATOM   2363  O  O     . ILE B  1 6   ? 121.722 113.684 153.981 1.00 23.49 ? 6   ILE B O     1 
ATOM   2364  C  CB    . ILE B  1 6   ? 124.578 113.197 154.775 1.00 23.49 ? 6   ILE B CB    1 
ATOM   2365  C  CG1   . ILE B  1 6   ? 125.895 113.556 155.454 1.00 23.49 ? 6   ILE B CG1   1 
ATOM   2366  C  CG2   . ILE B  1 6   ? 124.847 112.053 153.816 1.00 23.49 ? 6   ILE B CG2   1 
ATOM   2367  C  CD1   . ILE B  1 6   ? 127.030 113.768 154.509 1.00 23.49 ? 6   ILE B CD1   1 
ATOM   2368  N  N     . PHE B  1 7   ? 122.692 114.102 151.993 1.00 23.19 ? 7   PHE B N     1 
ATOM   2369  C  CA    . PHE B  1 7   ? 121.532 113.727 151.201 1.00 23.19 ? 7   PHE B CA    1 
ATOM   2370  C  C     . PHE B  1 7   ? 121.885 112.536 150.325 1.00 23.19 ? 7   PHE B C     1 
ATOM   2371  O  O     . PHE B  1 7   ? 122.980 112.469 149.762 1.00 23.19 ? 7   PHE B O     1 
ATOM   2372  C  CB    . PHE B  1 7   ? 121.042 114.886 150.334 1.00 23.19 ? 7   PHE B CB    1 
ATOM   2373  C  CG    . PHE B  1 7   ? 120.407 115.995 151.109 1.00 23.19 ? 7   PHE B CG    1 
ATOM   2374  C  CD1   . PHE B  1 7   ? 119.100 115.892 151.544 1.00 23.19 ? 7   PHE B CD1   1 
ATOM   2375  C  CD2   . PHE B  1 7   ? 121.112 117.138 151.408 1.00 23.19 ? 7   PHE B CD2   1 
ATOM   2376  C  CE1   . PHE B  1 7   ? 118.512 116.908 152.254 1.00 23.19 ? 7   PHE B CE1   1 
ATOM   2377  C  CE2   . PHE B  1 7   ? 120.527 118.158 152.120 1.00 23.19 ? 7   PHE B CE2   1 
ATOM   2378  C  CZ    . PHE B  1 7   ? 119.226 118.039 152.545 1.00 23.19 ? 7   PHE B CZ    1 
ATOM   2379  N  N     . SER B  1 8   ? 120.954 111.601 150.221 1.00 24.50 ? 8   SER B N     1 
ATOM   2380  C  CA    . SER B  1 8   ? 121.143 110.402 149.418 1.00 24.50 ? 8   SER B CA    1 
ATOM   2381  C  C     . SER B  1 8   ? 120.333 110.496 148.136 1.00 24.50 ? 8   SER B C     1 
ATOM   2382  O  O     . SER B  1 8   ? 119.158 110.874 148.163 1.00 24.50 ? 8   SER B O     1 
ATOM   2383  C  CB    . SER B  1 8   ? 120.728 109.159 150.197 1.00 24.50 ? 8   SER B CB    1 
ATOM   2384  O  OG    . SER B  1 8   ? 120.996 107.995 149.439 1.00 24.50 ? 8   SER B OG    1 
ATOM   2385  N  N     . GLY B  1 9   ? 120.963 110.159 147.019 1.00 25.08 ? 9   GLY B N     1 
ATOM   2386  C  CA    . GLY B  1 9   ? 120.235 109.855 145.810 1.00 25.08 ? 9   GLY B CA    1 
ATOM   2387  C  C     . GLY B  1 9   ? 119.688 108.441 145.851 1.00 25.08 ? 9   GLY B C     1 
ATOM   2388  O  O     . GLY B  1 9   ? 119.813 107.716 146.836 1.00 25.08 ? 9   GLY B O     1 
ATOM   2389  N  N     . SER B  1 10  ? 119.065 108.044 144.745 1.00 26.22 ? 10  SER B N     1 
ATOM   2390  C  CA    . SER B  1 10  ? 118.456 106.720 144.679 1.00 26.22 ? 10  SER B CA    1 
ATOM   2391  C  C     . SER B  1 10  ? 119.475 105.615 144.432 1.00 26.22 ? 10  SER B C     1 
ATOM   2392  O  O     . SER B  1 10  ? 119.134 104.438 144.583 1.00 26.22 ? 10  SER B O     1 
ATOM   2393  C  CB    . SER B  1 10  ? 117.396 106.689 143.582 1.00 26.22 ? 10  SER B CB    1 
ATOM   2394  O  OG    . SER B  1 10  ? 116.436 107.707 143.778 1.00 26.22 ? 10  SER B OG    1 
ATOM   2395  N  N     . SER B  1 11  ? 120.707 105.960 144.060 1.00 25.46 ? 11  SER B N     1 
ATOM   2396  C  CA    . SER B  1 11  ? 121.648 104.948 143.594 1.00 25.46 ? 11  SER B CA    1 
ATOM   2397  C  C     . SER B  1 11  ? 122.103 104.035 144.726 1.00 25.46 ? 11  SER B C     1 
ATOM   2398  O  O     . SER B  1 11  ? 121.906 102.816 144.671 1.00 25.46 ? 11  SER B O     1 
ATOM   2399  C  CB    . SER B  1 11  ? 122.851 105.619 142.931 1.00 25.46 ? 11  SER B CB    1 
ATOM   2400  O  OG    . SER B  1 11  ? 123.660 106.275 143.883 1.00 25.46 ? 11  SER B OG    1 
ATOM   2401  N  N     . HIS B  1 12  ? 122.731 104.598 145.758 1.00 25.55 ? 12  HIS B N     1 
ATOM   2402  C  CA    . HIS B  1 12  ? 123.332 103.805 146.835 1.00 25.55 ? 12  HIS B CA    1 
ATOM   2403  C  C     . HIS B  1 12  ? 122.898 104.400 148.175 1.00 25.55 ? 12  HIS B C     1 
ATOM   2404  O  O     . HIS B  1 12  ? 123.639 105.137 148.825 1.00 25.55 ? 12  HIS B O     1 
ATOM   2405  C  CB    . HIS B  1 12  ? 124.851 103.774 146.683 1.00 25.55 ? 12  HIS B CB    1 
ATOM   2406  C  CG    . HIS B  1 12  ? 125.507 102.596 147.324 1.00 25.55 ? 12  HIS B CG    1 
ATOM   2407  N  ND1   . HIS B  1 12  ? 124.804 101.610 147.981 1.00 25.55 ? 12  HIS B ND1   1 
ATOM   2408  C  CD2   . HIS B  1 12  ? 126.808 102.226 147.378 1.00 25.55 ? 12  HIS B CD2   1 
ATOM   2409  C  CE1   . HIS B  1 12  ? 125.646 100.702 148.437 1.00 25.55 ? 12  HIS B CE1   1 
ATOM   2410  N  NE2   . HIS B  1 12  ? 126.868 101.048 148.080 1.00 25.55 ? 12  HIS B NE2   1 
ATOM   2411  N  N     . GLN B  1 13  ? 121.693 104.037 148.613 1.00 28.19 ? 13  GLN B N     1 
ATOM   2412  C  CA    . GLN B  1 13  ? 121.173 104.614 149.844 1.00 28.19 ? 13  GLN B CA    1 
ATOM   2413  C  C     . GLN B  1 13  ? 121.706 103.903 151.081 1.00 28.19 ? 13  GLN B C     1 
ATOM   2414  O  O     . GLN B  1 13  ? 121.787 104.516 152.148 1.00 28.19 ? 13  GLN B O     1 
ATOM   2415  C  CB    . GLN B  1 13  ? 119.646 104.597 149.846 1.00 28.19 ? 13  GLN B CB    1 
ATOM   2416  C  CG    . GLN B  1 13  ? 119.052 105.844 150.479 1.00 28.19 ? 13  GLN B CG    1 
ATOM   2417  C  CD    . GLN B  1 13  ? 117.805 105.583 151.284 1.00 28.19 ? 13  GLN B CD    1 
ATOM   2418  O  OE1   . GLN B  1 13  ? 117.306 104.462 151.332 1.00 28.19 ? 13  GLN B OE1   1 
ATOM   2419  N  NE2   . GLN B  1 13  ? 117.292 106.622 151.930 1.00 28.19 ? 13  GLN B NE2   1 
ATOM   2420  N  N     . ASP B  1 14  ? 122.065 102.623 150.964 1.00 28.40 ? 14  ASP B N     1 
ATOM   2421  C  CA    . ASP B  1 14  ? 122.689 101.926 152.080 1.00 28.40 ? 14  ASP B CA    1 
ATOM   2422  C  C     . ASP B  1 14  ? 124.039 102.548 152.428 1.00 28.40 ? 14  ASP B C     1 
ATOM   2423  O  O     . ASP B  1 14  ? 124.367 102.726 153.608 1.00 28.40 ? 14  ASP B O     1 
ATOM   2424  C  CB    . ASP B  1 14  ? 122.848 100.443 151.748 1.00 28.40 ? 14  ASP B CB    1 
ATOM   2425  C  CG    . ASP B  1 14  ? 123.415 99.644  152.900 1.00 28.40 ? 14  ASP B CG    1 
ATOM   2426  O  OD1   . ASP B  1 14  ? 123.307 100.098 154.058 1.00 28.40 ? 14  ASP B OD1   1 
ATOM   2427  O  OD2   . ASP B  1 14  ? 123.952 98.544  152.652 1.00 28.40 ? 14  ASP B OD2   1 
ATOM   2428  N  N     . LEU B  1 15  ? 124.837 102.883 151.410 1.00 25.48 ? 15  LEU B N     1 
ATOM   2429  C  CA    . LEU B  1 15  ? 126.110 103.551 151.663 1.00 25.48 ? 15  LEU B CA    1 
ATOM   2430  C  C     . LEU B  1 15  ? 125.898 104.926 152.287 1.00 25.48 ? 15  LEU B C     1 
ATOM   2431  O  O     . LEU B  1 15  ? 126.651 105.332 153.176 1.00 25.48 ? 15  LEU B O     1 
ATOM   2432  C  CB    . LEU B  1 15  ? 126.908 103.674 150.371 1.00 25.48 ? 15  LEU B CB    1 
ATOM   2433  C  CG    . LEU B  1 15  ? 128.273 104.347 150.496 1.00 25.48 ? 15  LEU B CG    1 
ATOM   2434  C  CD1   . LEU B  1 15  ? 129.203 103.499 151.334 1.00 25.48 ? 15  LEU B CD1   1 
ATOM   2435  C  CD2   . LEU B  1 15  ? 128.870 104.601 149.129 1.00 25.48 ? 15  LEU B CD2   1 
ATOM   2436  N  N     . SER B  1 16  ? 124.891 105.660 151.812 1.00 25.97 ? 16  SER B N     1 
ATOM   2437  C  CA    . SER B  1 16  ? 124.584 106.954 152.407 1.00 25.97 ? 16  SER B CA    1 
ATOM   2438  C  C     . SER B  1 16  ? 124.203 106.801 153.868 1.00 25.97 ? 16  SER B C     1 
ATOM   2439  O  O     . SER B  1 16  ? 124.618 107.601 154.715 1.00 25.97 ? 16  SER B O     1 
ATOM   2440  C  CB    . SER B  1 16  ? 123.457 107.626 151.635 1.00 25.97 ? 16  SER B CB    1 
ATOM   2441  O  OG    . SER B  1 16  ? 123.835 107.897 150.303 1.00 25.97 ? 16  SER B OG    1 
ATOM   2442  N  N     . GLN B  1 17  ? 123.410 105.777 154.184 1.00 26.94 ? 17  GLN B N     1 
ATOM   2443  C  CA    . GLN B  1 17  ? 123.043 105.521 155.567 1.00 26.94 ? 17  GLN B CA    1 
ATOM   2444  C  C     . GLN B  1 17  ? 124.265 105.197 156.412 1.00 26.94 ? 17  GLN B C     1 
ATOM   2445  O  O     . GLN B  1 17  ? 124.391 105.686 157.538 1.00 26.94 ? 17  GLN B O     1 
ATOM   2446  C  CB    . GLN B  1 17  ? 122.028 104.384 155.637 1.00 26.94 ? 17  GLN B CB    1 
ATOM   2447  C  CG    . GLN B  1 17  ? 121.446 104.181 157.015 1.00 26.94 ? 17  GLN B CG    1 
ATOM   2448  C  CD    . GLN B  1 17  ? 120.839 105.445 157.571 1.00 26.94 ? 17  GLN B CD    1 
ATOM   2449  O  OE1   . GLN B  1 17  ? 119.957 106.041 156.958 1.00 26.94 ? 17  GLN B OE1   1 
ATOM   2450  N  NE2   . GLN B  1 17  ? 121.309 105.866 158.734 1.00 26.94 ? 17  GLN B NE2   1 
ATOM   2451  N  N     . LYS B  1 18  ? 125.175 104.374 155.888 1.00 26.27 ? 18  LYS B N     1 
ATOM   2452  C  CA    . LYS B  1 18  ? 126.386 104.050 156.637 1.00 26.27 ? 18  LYS B CA    1 
ATOM   2453  C  C     . LYS B  1 18  ? 127.231 105.292 156.887 1.00 26.27 ? 18  LYS B C     1 
ATOM   2454  O  O     . LYS B  1 18  ? 127.760 105.482 157.988 1.00 26.27 ? 18  LYS B O     1 
ATOM   2455  C  CB    . LYS B  1 18  ? 127.199 102.995 155.893 1.00 26.27 ? 18  LYS B CB    1 
ATOM   2456  C  CG    . LYS B  1 18  ? 126.550 101.636 155.836 1.00 26.27 ? 18  LYS B CG    1 
ATOM   2457  C  CD    . LYS B  1 18  ? 127.189 100.778 154.766 1.00 26.27 ? 18  LYS B CD    1 
ATOM   2458  C  CE    . LYS B  1 18  ? 127.610 99.437  155.318 1.00 26.27 ? 18  LYS B CE    1 
ATOM   2459  N  NZ    . LYS B  1 18  ? 126.518 98.440  155.205 1.00 26.27 ? 18  LYS B NZ    1 
ATOM   2460  N  N     . ILE B  1 19  ? 127.358 106.152 155.876 1.00 25.34 ? 19  ILE B N     1 
ATOM   2461  C  CA    . ILE B  1 19  ? 128.118 107.390 156.037 1.00 25.34 ? 19  ILE B CA    1 
ATOM   2462  C  C     . ILE B  1 19  ? 127.472 108.270 157.100 1.00 25.34 ? 19  ILE B C     1 
ATOM   2463  O  O     . ILE B  1 19  ? 128.155 108.826 157.968 1.00 25.34 ? 19  ILE B O     1 
ATOM   2464  C  CB    . ILE B  1 19  ? 128.234 108.123 154.690 1.00 25.34 ? 19  ILE B CB    1 
ATOM   2465  C  CG1   . ILE B  1 19  ? 129.213 107.395 153.768 1.00 25.34 ? 19  ILE B CG1   1 
ATOM   2466  C  CG2   . ILE B  1 19  ? 128.668 109.562 154.894 1.00 25.34 ? 19  ILE B CG2   1 
ATOM   2467  C  CD1   . ILE B  1 19  ? 129.001 107.687 152.308 1.00 25.34 ? 19  ILE B CD1   1 
ATOM   2468  N  N     . ALA B  1 20  ? 126.147 108.403 157.048 1.00 26.57 ? 20  ALA B N     1 
ATOM   2469  C  CA    . ALA B  1 20  ? 125.448 109.237 158.022 1.00 26.57 ? 20  ALA B CA    1 
ATOM   2470  C  C     . ALA B  1 20  ? 125.600 108.691 159.433 1.00 26.57 ? 20  ALA B C     1 
ATOM   2471  O  O     . ALA B  1 20  ? 125.803 109.459 160.381 1.00 26.57 ? 20  ALA B O     1 
ATOM   2472  C  CB    . ALA B  1 20  ? 123.970 109.351 157.647 1.00 26.57 ? 20  ALA B CB    1 
ATOM   2473  N  N     . ASP B  1 21  ? 125.500 107.371 159.600 1.00 28.41 ? 21  ASP B N     1 
ATOM   2474  C  CA    . ASP B  1 21  ? 125.691 106.780 160.921 1.00 28.41 ? 21  ASP B CA    1 
ATOM   2475  C  C     . ASP B  1 21  ? 127.104 107.013 161.429 1.00 28.41 ? 21  ASP B C     1 
ATOM   2476  O  O     . ASP B  1 21  ? 127.302 107.338 162.604 1.00 28.41 ? 21  ASP B O     1 
ATOM   2477  C  CB    . ASP B  1 21  ? 125.375 105.285 160.899 1.00 28.41 ? 21  ASP B CB    1 
ATOM   2478  C  CG    . ASP B  1 21  ? 124.016 104.984 160.311 1.00 28.41 ? 21  ASP B CG    1 
ATOM   2479  O  OD1   . ASP B  1 21  ? 123.168 105.899 160.277 1.00 28.41 ? 21  ASP B OD1   1 
ATOM   2480  O  OD2   . ASP B  1 21  ? 123.791 103.833 159.886 1.00 28.41 ? 21  ASP B OD2   1 
ATOM   2481  N  N     . ARG B  1 22  ? 128.103 106.857 160.561 1.00 27.64 ? 22  ARG B N     1 
ATOM   2482  C  CA    . ARG B  1 22  ? 129.477 107.094 160.989 1.00 27.64 ? 22  ARG B CA    1 
ATOM   2483  C  C     . ARG B  1 22  ? 129.715 108.560 161.317 1.00 27.64 ? 22  ARG B C     1 
ATOM   2484  O  O     . ARG B  1 22  ? 130.593 108.877 162.125 1.00 27.64 ? 22  ARG B O     1 
ATOM   2485  C  CB    . ARG B  1 22  ? 130.448 106.610 159.921 1.00 27.64 ? 22  ARG B CB    1 
ATOM   2486  C  CG    . ARG B  1 22  ? 130.905 105.189 160.147 1.00 27.64 ? 22  ARG B CG    1 
ATOM   2487  C  CD    . ARG B  1 22  ? 131.431 104.561 158.875 1.00 27.64 ? 22  ARG B CD    1 
ATOM   2488  N  NE    . ARG B  1 22  ? 131.547 103.108 158.971 1.00 27.64 ? 22  ARG B NE    1 
ATOM   2489  C  CZ    . ARG B  1 22  ? 132.404 102.468 159.763 1.00 27.64 ? 22  ARG B CZ    1 
ATOM   2490  N  NH1   . ARG B  1 22  ? 133.243 103.144 160.535 1.00 27.64 ? 22  ARG B NH1   1 
ATOM   2491  N  NH2   . ARG B  1 22  ? 132.426 101.144 159.776 1.00 27.64 ? 22  ARG B NH2   1 
ATOM   2492  N  N     . LEU B  1 23  ? 128.956 109.463 160.705 1.00 26.22 ? 23  LEU B N     1 
ATOM   2493  C  CA    . LEU B  1 23  ? 129.016 110.877 161.040 1.00 26.22 ? 23  LEU B CA    1 
ATOM   2494  C  C     . LEU B  1 23  ? 128.089 111.250 162.189 1.00 26.22 ? 23  LEU B C     1 
ATOM   2495  O  O     . LEU B  1 23  ? 128.055 112.419 162.582 1.00 26.22 ? 23  LEU B O     1 
ATOM   2496  C  CB    . LEU B  1 23  ? 128.674 111.724 159.812 1.00 26.22 ? 23  LEU B CB    1 
ATOM   2497  C  CG    . LEU B  1 23  ? 129.694 111.704 158.677 1.00 26.22 ? 23  LEU B CG    1 
ATOM   2498  C  CD1   . LEU B  1 23  ? 129.184 112.497 157.491 1.00 26.22 ? 23  LEU B CD1   1 
ATOM   2499  C  CD2   . LEU B  1 23  ? 131.023 112.245 159.156 1.00 26.22 ? 23  LEU B CD2   1 
ATOM   2500  N  N     . GLY B  1 24  ? 127.343 110.294 162.732 1.00 27.82 ? 24  GLY B N     1 
ATOM   2501  C  CA    . GLY B  1 24  ? 126.391 110.600 163.789 1.00 27.82 ? 24  GLY B CA    1 
ATOM   2502  C  C     . GLY B  1 24  ? 125.277 111.522 163.350 1.00 27.82 ? 24  GLY B C     1 
ATOM   2503  O  O     . GLY B  1 24  ? 124.857 112.395 164.119 1.00 27.82 ? 24  GLY B O     1 
ATOM   2504  N  N     . LEU B  1 25  ? 124.786 111.350 162.128 1.00 27.59 ? 25  LEU B N     1 
ATOM   2505  C  CA    . LEU B  1 25  ? 123.758 112.206 161.565 1.00 27.59 ? 25  LEU B CA    1 
ATOM   2506  C  C     . LEU B  1 25  ? 122.638 111.359 160.987 1.00 27.59 ? 25  LEU B C     1 
ATOM   2507  O  O     . LEU B  1 25  ? 122.823 110.187 160.653 1.00 27.59 ? 25  LEU B O     1 
ATOM   2508  C  CB    . LEU B  1 25  ? 124.318 113.117 160.468 1.00 27.59 ? 25  LEU B CB    1 
ATOM   2509  C  CG    . LEU B  1 25  ? 125.532 113.969 160.818 1.00 27.59 ? 25  LEU B CG    1 
ATOM   2510  C  CD1   . LEU B  1 25  ? 126.140 114.553 159.559 1.00 27.59 ? 25  LEU B CD1   1 
ATOM   2511  C  CD2   . LEU B  1 25  ? 125.144 115.064 161.784 1.00 27.59 ? 25  LEU B CD2   1 
ATOM   2512  N  N     . GLU B  1 26  ? 121.463 111.968 160.877 1.00 29.83 ? 26  GLU B N     1 
ATOM   2513  C  CA    . GLU B  1 26  ? 120.396 111.411 160.063 1.00 29.83 ? 26  GLU B CA    1 
ATOM   2514  C  C     . GLU B  1 26  ? 120.503 111.941 158.643 1.00 29.83 ? 26  GLU B C     1 
ATOM   2515  O  O     . GLU B  1 26  ? 120.902 113.084 158.413 1.00 29.83 ? 26  GLU B O     1 
ATOM   2516  C  CB    . GLU B  1 26  ? 119.020 111.740 160.643 1.00 29.83 ? 26  GLU B CB    1 
ATOM   2517  C  CG    . GLU B  1 26  ? 118.858 111.412 162.113 1.00 29.83 ? 26  GLU B CG    1 
ATOM   2518  C  CD    . GLU B  1 26  ? 118.588 109.934 162.354 1.00 29.83 ? 26  GLU B CD    1 
ATOM   2519  O  OE1   . GLU B  1 26  ? 117.568 109.615 163.002 1.00 29.83 ? 26  GLU B OE1   1 
ATOM   2520  O  OE2   . GLU B  1 26  ? 119.387 109.088 161.897 1.00 29.83 ? 26  GLU B OE2   1 
ATOM   2521  N  N     . LEU B  1 27  ? 120.159 111.086 157.686 1.00 26.89 ? 27  LEU B N     1 
ATOM   2522  C  CA    . LEU B  1 27  ? 120.135 111.508 156.298 1.00 26.89 ? 27  LEU B CA    1 
ATOM   2523  C  C     . LEU B  1 27  ? 119.150 112.652 156.125 1.00 26.89 ? 27  LEU B C     1 
ATOM   2524  O  O     . LEU B  1 27  ? 118.085 112.675 156.748 1.00 26.89 ? 27  LEU B O     1 
ATOM   2525  C  CB    . LEU B  1 27  ? 119.752 110.337 155.396 1.00 26.89 ? 27  LEU B CB    1 
ATOM   2526  C  CG    . LEU B  1 27  ? 120.867 109.336 155.111 1.00 26.89 ? 27  LEU B CG    1 
ATOM   2527  C  CD1   . LEU B  1 27  ? 120.359 108.188 154.266 1.00 26.89 ? 27  LEU B CD1   1 
ATOM   2528  C  CD2   . LEU B  1 27  ? 122.027 110.027 154.437 1.00 26.89 ? 27  LEU B CD2   1 
ATOM   2529  N  N     . GLY B  1 28  ? 119.518 113.621 155.293 1.00 25.28 ? 28  GLY B N     1 
ATOM   2530  C  CA    . GLY B  1 28  ? 118.610 114.713 155.007 1.00 25.28 ? 28  GLY B CA    1 
ATOM   2531  C  C     . GLY B  1 28  ? 117.347 114.223 154.328 1.00 25.28 ? 28  GLY B C     1 
ATOM   2532  O  O     . GLY B  1 28  ? 117.350 113.228 153.603 1.00 25.28 ? 28  GLY B O     1 
ATOM   2533  N  N     . LYS B  1 29  ? 116.252 114.927 154.578 1.00 26.17 ? 29  LYS B N     1 
ATOM   2534  C  CA    . LYS B  1 29  ? 114.956 114.535 154.036 1.00 26.17 ? 29  LYS B CA    1 
ATOM   2535  C  C     . LYS B  1 29  ? 114.905 114.901 152.559 1.00 26.17 ? 29  LYS B C     1 
ATOM   2536  O  O     . LYS B  1 29  ? 114.887 116.081 152.204 1.00 26.17 ? 29  LYS B O     1 
ATOM   2537  C  CB    . LYS B  1 29  ? 113.827 115.207 154.807 1.00 26.17 ? 29  LYS B CB    1 
ATOM   2538  C  CG    . LYS B  1 29  ? 113.803 114.878 156.281 1.00 26.17 ? 29  LYS B CG    1 
ATOM   2539  C  CD    . LYS B  1 29  ? 112.685 115.621 156.991 1.00 26.17 ? 29  LYS B CD    1 
ATOM   2540  C  CE    . LYS B  1 29  ? 113.204 116.410 158.178 1.00 26.17 ? 29  LYS B CE    1 
ATOM   2541  N  NZ    . LYS B  1 29  ? 112.484 117.704 158.339 1.00 26.17 ? 29  LYS B NZ    1 
ATOM   2542  N  N     . VAL B  1 30  ? 114.889 113.889 151.698 1.00 25.74 ? 30  VAL B N     1 
ATOM   2543  C  CA    . VAL B  1 30  ? 114.741 114.085 150.261 1.00 25.74 ? 30  VAL B CA    1 
ATOM   2544  C  C     . VAL B  1 30  ? 113.801 113.022 149.725 1.00 25.74 ? 30  VAL B C     1 
ATOM   2545  O  O     . VAL B  1 30  ? 113.901 111.847 150.089 1.00 25.74 ? 30  VAL B O     1 
ATOM   2546  C  CB    . VAL B  1 30  ? 116.081 114.005 149.502 1.00 25.74 ? 30  VAL B CB    1 
ATOM   2547  C  CG1   . VAL B  1 30  ? 116.689 112.627 149.643 1.00 25.74 ? 30  VAL B CG1   1 
ATOM   2548  C  CG2   . VAL B  1 30  ? 115.911 114.413 148.056 1.00 25.74 ? 30  VAL B CG2   1 
ATOM   2549  N  N     . VAL B  1 31  ? 112.898 113.434 148.846 1.00 26.77 ? 31  VAL B N     1 
ATOM   2550  C  CA    . VAL B  1 31  ? 112.109 112.510 148.045 1.00 26.77 ? 31  VAL B CA    1 
ATOM   2551  C  C     . VAL B  1 31  ? 112.687 112.538 146.640 1.00 26.77 ? 31  VAL B C     1 
ATOM   2552  O  O     . VAL B  1 31  ? 112.659 113.575 145.966 1.00 26.77 ? 31  VAL B O     1 
ATOM   2553  C  CB    . VAL B  1 31  ? 110.620 112.874 148.047 1.00 26.77 ? 31  VAL B CB    1 
ATOM   2554  C  CG1   . VAL B  1 31  ? 109.884 112.051 147.007 1.00 26.77 ? 31  VAL B CG1   1 
ATOM   2555  C  CG2   . VAL B  1 31  ? 110.032 112.642 149.421 1.00 26.77 ? 31  VAL B CG2   1 
ATOM   2556  N  N     . THR B  1 32  ? 113.233 111.409 146.213 1.00 27.36 ? 32  THR B N     1 
ATOM   2557  C  CA    . THR B  1 32  ? 113.845 111.265 144.898 1.00 27.36 ? 32  THR B CA    1 
ATOM   2558  C  C     . THR B  1 32  ? 113.050 110.207 144.144 1.00 27.36 ? 32  THR B C     1 
ATOM   2559  O  O     . THR B  1 32  ? 113.287 109.008 144.308 1.00 27.36 ? 32  THR B O     1 
ATOM   2560  C  CB    . THR B  1 32  ? 115.315 110.878 145.020 1.00 27.36 ? 32  THR B CB    1 
ATOM   2561  O  OG1   . THR B  1 32  ? 115.492 110.003 146.139 1.00 27.36 ? 32  THR B OG1   1 
ATOM   2562  C  CG2   . THR B  1 32  ? 116.189 112.111 145.192 1.00 27.36 ? 32  THR B CG2   1 
ATOM   2563  N  N     . LYS B  1 33  ? 112.101 110.650 143.329 1.00 26.77 ? 33  LYS B N     1 
ATOM   2564  C  CA    . LYS B  1 33  ? 111.244 109.735 142.589 1.00 26.77 ? 33  LYS B CA    1 
ATOM   2565  C  C     . LYS B  1 33  ? 111.231 110.102 141.115 1.00 26.77 ? 33  LYS B C     1 
ATOM   2566  O  O     . LYS B  1 33  ? 112.040 110.913 140.661 1.00 26.77 ? 33  LYS B O     1 
ATOM   2567  C  CB    . LYS B  1 33  ? 109.823 109.750 143.150 1.00 26.77 ? 33  LYS B CB    1 
ATOM   2568  C  CG    . LYS B  1 33  ? 109.187 111.122 143.166 1.00 26.77 ? 33  LYS B CG    1 
ATOM   2569  C  CD    . LYS B  1 33  ? 107.839 111.100 143.849 1.00 26.77 ? 33  LYS B CD    1 
ATOM   2570  C  CE    . LYS B  1 33  ? 107.081 112.389 143.602 1.00 26.77 ? 33  LYS B CE    1 
ATOM   2571  N  NZ    . LYS B  1 33  ? 107.072 112.766 142.161 1.00 26.77 ? 33  LYS B NZ    1 
ATOM   2572  N  N     . LYS B  1 34  ? 110.320 109.503 140.361 1.00 26.08 ? 34  LYS B N     1 
ATOM   2573  C  CA    . LYS B  1 34  ? 110.112 109.851 138.967 1.00 26.08 ? 34  LYS B CA    1 
ATOM   2574  C  C     . LYS B  1 34  ? 108.693 110.344 138.750 1.00 26.08 ? 34  LYS B C     1 
ATOM   2575  O  O     . LYS B  1 34  ? 107.735 109.763 139.262 1.00 26.08 ? 34  LYS B O     1 
ATOM   2576  C  CB    . LYS B  1 34  ? 110.391 108.667 138.046 1.00 26.08 ? 34  LYS B CB    1 
ATOM   2577  C  CG    . LYS B  1 34  ? 111.852 108.405 137.874 1.00 26.08 ? 34  LYS B CG    1 
ATOM   2578  C  CD    . LYS B  1 34  ? 112.446 109.603 137.177 1.00 26.08 ? 34  LYS B CD    1 
ATOM   2579  C  CE    . LYS B  1 34  ? 113.654 109.257 136.367 1.00 26.08 ? 34  LYS B CE    1 
ATOM   2580  N  NZ    . LYS B  1 34  ? 113.472 107.983 135.617 1.00 26.08 ? 34  LYS B NZ    1 
ATOM   2581  N  N     . PHE B  1 35  ? 108.571 111.426 137.987 1.00 24.49 ? 35  PHE B N     1 
ATOM   2582  C  CA    . PHE B  1 35  ? 107.276 111.810 137.460 1.00 24.49 ? 35  PHE B CA    1 
ATOM   2583  C  C     . PHE B  1 35  ? 106.760 110.709 136.535 1.00 24.49 ? 35  PHE B C     1 
ATOM   2584  O  O     . PHE B  1 35  ? 107.478 109.780 136.166 1.00 24.49 ? 35  PHE B O     1 
ATOM   2585  C  CB    . PHE B  1 35  ? 107.374 113.138 136.714 1.00 24.49 ? 35  PHE B CB    1 
ATOM   2586  C  CG    . PHE B  1 35  ? 107.572 114.329 137.608 1.00 24.49 ? 35  PHE B CG    1 
ATOM   2587  C  CD1   . PHE B  1 35  ? 106.604 114.699 138.518 1.00 24.49 ? 35  PHE B CD1   1 
ATOM   2588  C  CD2   . PHE B  1 35  ? 108.725 115.090 137.522 1.00 24.49 ? 35  PHE B CD2   1 
ATOM   2589  C  CE1   . PHE B  1 35  ? 106.783 115.795 139.333 1.00 24.49 ? 35  PHE B CE1   1 
ATOM   2590  C  CE2   . PHE B  1 35  ? 108.909 116.188 138.334 1.00 24.49 ? 35  PHE B CE2   1 
ATOM   2591  C  CZ    . PHE B  1 35  ? 107.938 116.540 139.240 1.00 24.49 ? 35  PHE B CZ    1 
ATOM   2592  N  N     . SER B  1 36  ? 105.488 110.827 136.152 1.00 25.80 ? 36  SER B N     1 
ATOM   2593  C  CA    . SER B  1 36  ? 104.883 109.807 135.303 1.00 25.80 ? 36  SER B CA    1 
ATOM   2594  C  C     . SER B  1 36  ? 105.619 109.676 133.973 1.00 25.80 ? 36  SER B C     1 
ATOM   2595  O  O     . SER B  1 36  ? 105.830 108.561 133.484 1.00 25.80 ? 36  SER B O     1 
ATOM   2596  C  CB    . SER B  1 36  ? 103.409 110.129 135.070 1.00 25.80 ? 36  SER B CB    1 
ATOM   2597  O  OG    . SER B  1 36  ? 102.764 109.077 134.385 1.00 25.80 ? 36  SER B OG    1 
ATOM   2598  N  N     . ASN B  1 37  ? 106.029 110.794 133.383 1.00 24.80 ? 37  ASN B N     1 
ATOM   2599  C  CA    . ASN B  1 37  ? 106.746 110.777 132.117 1.00 24.80 ? 37  ASN B CA    1 
ATOM   2600  C  C     . ASN B  1 37  ? 108.229 110.458 132.276 1.00 24.80 ? 37  ASN B C     1 
ATOM   2601  O  O     . ASN B  1 37  ? 109.004 110.717 131.351 1.00 24.80 ? 37  ASN B O     1 
ATOM   2602  C  CB    . ASN B  1 37  ? 106.561 112.112 131.388 1.00 24.80 ? 37  ASN B CB    1 
ATOM   2603  C  CG    . ASN B  1 37  ? 107.470 113.205 131.915 1.00 24.80 ? 37  ASN B CG    1 
ATOM   2604  O  OD1   . ASN B  1 37  ? 107.695 113.317 133.116 1.00 24.80 ? 37  ASN B OD1   1 
ATOM   2605  N  ND2   . ASN B  1 37  ? 107.994 114.017 131.012 1.00 24.80 ? 37  ASN B ND2   1 
ATOM   2606  N  N     . GLN B  1 38  ? 108.625 109.906 133.424 1.00 25.57 ? 38  GLN B N     1 
ATOM   2607  C  CA    . GLN B  1 38  ? 109.975 109.442 133.727 1.00 25.57 ? 38  GLN B CA    1 
ATOM   2608  C  C     . GLN B  1 38  ? 110.977 110.572 133.893 1.00 25.57 ? 38  GLN B C     1 
ATOM   2609  O  O     . GLN B  1 38  ? 112.184 110.329 133.846 1.00 25.57 ? 38  GLN B O     1 
ATOM   2610  C  CB    . GLN B  1 38  ? 110.490 108.455 132.672 1.00 25.57 ? 38  GLN B CB    1 
ATOM   2611  C  CG    . GLN B  1 38  ? 109.757 107.121 132.636 1.00 25.57 ? 38  GLN B CG    1 
ATOM   2612  C  CD    . GLN B  1 38  ? 109.229 106.685 133.993 1.00 25.57 ? 38  GLN B CD    1 
ATOM   2613  O  OE1   . GLN B  1 38  ? 108.158 107.106 134.430 1.00 25.57 ? 38  GLN B OE1   1 
ATOM   2614  N  NE2   . GLN B  1 38  ? 109.993 105.838 134.673 1.00 25.57 ? 38  GLN B NE2   1 
ATOM   2615  N  N     . GLU B  1 39  ? 110.517 111.804 134.067 1.00 23.97 ? 39  GLU B N     1 
ATOM   2616  C  CA    . GLU B  1 39  ? 111.406 112.891 134.443 1.00 23.97 ? 39  GLU B CA    1 
ATOM   2617  C  C     . GLU B  1 39  ? 111.752 112.785 135.923 1.00 23.97 ? 39  GLU B C     1 
ATOM   2618  O  O     . GLU B  1 39  ? 110.919 112.388 136.742 1.00 23.97 ? 39  GLU B O     1 
ATOM   2619  C  CB    . GLU B  1 39  ? 110.757 114.240 134.151 1.00 23.97 ? 39  GLU B CB    1 
ATOM   2620  C  CG    . GLU B  1 39  ? 111.260 114.900 132.885 1.00 23.97 ? 39  GLU B CG    1 
ATOM   2621  C  CD    . GLU B  1 39  ? 110.327 115.978 132.379 1.00 23.97 ? 39  GLU B CD    1 
ATOM   2622  O  OE1   . GLU B  1 39  ? 109.793 116.739 133.208 1.00 23.97 ? 39  GLU B OE1   1 
ATOM   2623  O  OE2   . GLU B  1 39  ? 110.139 116.073 131.150 1.00 23.97 ? 39  GLU B OE2   1 
ATOM   2624  N  N     . THR B  1 40  ? 112.986 113.132 136.260 1.00 23.84 ? 40  THR B N     1 
ATOM   2625  C  CA    . THR B  1 40  ? 113.435 113.034 137.641 1.00 23.84 ? 40  THR B CA    1 
ATOM   2626  C  C     . THR B  1 40  ? 112.725 114.068 138.506 1.00 23.84 ? 40  THR B C     1 
ATOM   2627  O  O     . THR B  1 40  ? 112.667 115.251 138.159 1.00 23.84 ? 40  THR B O     1 
ATOM   2628  C  CB    . THR B  1 40  ? 114.948 113.224 137.719 1.00 23.84 ? 40  THR B CB    1 
ATOM   2629  O  OG1   . THR B  1 40  ? 115.599 112.128 137.069 1.00 23.84 ? 40  THR B OG1   1 
ATOM   2630  C  CG2   . THR B  1 40  ? 115.406 113.293 139.166 1.00 23.84 ? 40  THR B CG2   1 
ATOM   2631  N  N     . CYS B  1 41  ? 112.177 113.615 139.627 1.00 25.36 ? 41  CYS B N     1 
ATOM   2632  C  CA    . CYS B  1 41  ? 111.525 114.483 140.597 1.00 25.36 ? 41  CYS B CA    1 
ATOM   2633  C  C     . CYS B  1 41  ? 112.358 114.494 141.870 1.00 25.36 ? 41  CYS B C     1 
ATOM   2634  O  O     . CYS B  1 41  ? 112.610 113.443 142.463 1.00 25.36 ? 41  CYS B O     1 
ATOM   2635  C  CB    . CYS B  1 41  ? 110.102 114.010 140.890 1.00 25.36 ? 41  CYS B CB    1 
ATOM   2636  S  SG    . CYS B  1 41  ? 109.252 114.993 142.135 1.00 25.36 ? 41  CYS B SG    1 
ATOM   2637  N  N     . VAL B  1 42  ? 112.779 115.680 142.286 1.00 24.77 ? 42  VAL B N     1 
ATOM   2638  C  CA    . VAL B  1 42  ? 113.586 115.853 143.485 1.00 24.77 ? 42  VAL B CA    1 
ATOM   2639  C  C     . VAL B  1 42  ? 112.861 116.816 144.409 1.00 24.77 ? 42  VAL B C     1 
ATOM   2640  O  O     . VAL B  1 42  ? 112.558 117.949 144.017 1.00 24.77 ? 42  VAL B O     1 
ATOM   2641  C  CB    . VAL B  1 42  ? 114.994 116.365 143.157 1.00 24.77 ? 42  VAL B CB    1 
ATOM   2642  C  CG1   . VAL B  1 42  ? 115.661 116.870 144.410 1.00 24.77 ? 42  VAL B CG1   1 
ATOM   2643  C  CG2   . VAL B  1 42  ? 115.818 115.261 142.526 1.00 24.77 ? 42  VAL B CG2   1 
ATOM   2644  N  N     . GLU B  1 43  ? 112.591 116.371 145.633 1.00 26.55 ? 43  GLU B N     1 
ATOM   2645  C  CA    . GLU B  1 43  ? 111.876 117.164 146.627 1.00 26.55 ? 43  GLU B CA    1 
ATOM   2646  C  C     . GLU B  1 43  ? 112.701 117.164 147.910 1.00 26.55 ? 43  GLU B C     1 
ATOM   2647  O  O     . GLU B  1 43  ? 112.569 116.270 148.748 1.00 26.55 ? 43  GLU B O     1 
ATOM   2648  C  CB    . GLU B  1 43  ? 110.474 116.618 146.848 1.00 26.55 ? 43  GLU B CB    1 
ATOM   2649  C  CG    . GLU B  1 43  ? 109.519 116.915 145.707 1.00 26.55 ? 43  GLU B CG    1 
ATOM   2650  C  CD    . GLU B  1 43  ? 108.260 116.073 145.759 1.00 26.55 ? 43  GLU B CD    1 
ATOM   2651  O  OE1   . GLU B  1 43  ? 108.030 115.403 146.787 1.00 26.55 ? 43  GLU B OE1   1 
ATOM   2652  O  OE2   . GLU B  1 43  ? 107.500 116.081 144.768 1.00 26.55 ? 43  GLU B OE2   1 
ATOM   2653  N  N     . ILE B  1 44  ? 113.561 118.168 148.051 1.00 24.54 ? 44  ILE B N     1 
ATOM   2654  C  CA    . ILE B  1 44  ? 114.320 118.341 149.283 1.00 24.54 ? 44  ILE B CA    1 
ATOM   2655  C  C     . ILE B  1 44  ? 113.355 118.773 150.379 1.00 24.54 ? 44  ILE B C     1 
ATOM   2656  O  O     . ILE B  1 44  ? 112.649 119.778 150.247 1.00 24.54 ? 44  ILE B O     1 
ATOM   2657  C  CB    . ILE B  1 44  ? 115.447 119.361 149.090 1.00 24.54 ? 44  ILE B CB    1 
ATOM   2658  C  CG1   . ILE B  1 44  ? 116.374 118.895 147.968 1.00 24.54 ? 44  ILE B CG1   1 
ATOM   2659  C  CG2   . ILE B  1 44  ? 116.210 119.567 150.380 1.00 24.54 ? 44  ILE B CG2   1 
ATOM   2660  C  CD1   . ILE B  1 44  ? 117.572 119.763 147.773 1.00 24.54 ? 44  ILE B CD1   1 
ATOM   2661  N  N     . GLY B  1 45  ? 113.315 118.010 151.464 1.00 25.33 ? 45  GLY B N     1 
ATOM   2662  C  CA    . GLY B  1 45  ? 112.332 118.196 152.508 1.00 25.33 ? 45  GLY B CA    1 
ATOM   2663  C  C     . GLY B  1 45  ? 112.757 119.043 153.686 1.00 25.33 ? 45  GLY B C     1 
ATOM   2664  O  O     . GLY B  1 45  ? 112.049 119.054 154.700 1.00 25.33 ? 45  GLY B O     1 
ATOM   2665  N  N     . GLU B  1 46  ? 113.881 119.748 153.600 1.00 25.36 ? 46  GLU B N     1 
ATOM   2666  C  CA    . GLU B  1 46  ? 114.320 120.585 154.704 1.00 25.36 ? 46  GLU B CA    1 
ATOM   2667  C  C     . GLU B  1 46  ? 115.179 121.714 154.165 1.00 25.36 ? 46  GLU B C     1 
ATOM   2668  O  O     . GLU B  1 46  ? 115.683 121.658 153.042 1.00 25.36 ? 46  GLU B O     1 
ATOM   2669  C  CB    . GLU B  1 46  ? 115.112 119.791 155.747 1.00 25.36 ? 46  GLU B CB    1 
ATOM   2670  C  CG    . GLU B  1 46  ? 116.330 119.086 155.199 1.00 25.36 ? 46  GLU B CG    1 
ATOM   2671  C  CD    . GLU B  1 46  ? 117.089 118.329 156.269 1.00 25.36 ? 46  GLU B CD    1 
ATOM   2672  O  OE1   . GLU B  1 46  ? 116.729 118.452 157.456 1.00 25.36 ? 46  GLU B OE1   1 
ATOM   2673  O  OE2   . GLU B  1 46  ? 118.066 117.636 155.929 1.00 25.36 ? 46  GLU B OE2   1 
ATOM   2674  N  N     . SER B  1 47  ? 115.340 122.742 154.987 1.00 23.46 ? 47  SER B N     1 
ATOM   2675  C  CA    . SER B  1 47  ? 116.187 123.862 154.629 1.00 23.46 ? 47  SER B CA    1 
ATOM   2676  C  C     . SER B  1 47  ? 117.651 123.439 154.584 1.00 23.46 ? 47  SER B C     1 
ATOM   2677  O  O     . SER B  1 47  ? 118.121 122.671 155.426 1.00 23.46 ? 47  SER B O     1 
ATOM   2678  C  CB    . SER B  1 47  ? 116.004 125.001 155.626 1.00 23.46 ? 47  SER B CB    1 
ATOM   2679  O  OG    . SER B  1 47  ? 116.793 126.118 155.275 1.00 23.46 ? 47  SER B OG    1 
ATOM   2680  N  N     . VAL B  1 48  ? 118.367 123.941 153.587 1.00 22.91 ? 48  VAL B N     1 
ATOM   2681  C  CA    . VAL B  1 48  ? 119.811 123.776 153.492 1.00 22.91 ? 48  VAL B CA    1 
ATOM   2682  C  C     . VAL B  1 48  ? 120.512 125.130 153.482 1.00 22.91 ? 48  VAL B C     1 
ATOM   2683  O  O     . VAL B  1 48  ? 121.667 125.227 153.097 1.00 22.91 ? 48  VAL B O     1 
ATOM   2684  C  CB    . VAL B  1 48  ? 120.201 122.933 152.263 1.00 22.91 ? 48  VAL B CB    1 
ATOM   2685  C  CG1   . VAL B  1 48  ? 119.570 121.561 152.340 1.00 22.91 ? 48  VAL B CG1   1 
ATOM   2686  C  CG2   . VAL B  1 48  ? 119.787 123.633 150.984 1.00 22.91 ? 48  VAL B CG2   1 
ATOM   2687  N  N     . ARG B  1 49  ? 119.810 126.178 153.909 1.00 24.28 ? 49  ARG B N     1 
ATOM   2688  C  CA    . ARG B  1 49  ? 120.353 127.529 153.881 1.00 24.28 ? 49  ARG B CA    1 
ATOM   2689  C  C     . ARG B  1 49  ? 121.619 127.619 154.721 1.00 24.28 ? 49  ARG B C     1 
ATOM   2690  O  O     . ARG B  1 49  ? 121.604 127.308 155.914 1.00 24.28 ? 49  ARG B O     1 
ATOM   2691  C  CB    . ARG B  1 49  ? 119.311 128.514 154.394 1.00 24.28 ? 49  ARG B CB    1 
ATOM   2692  C  CG    . ARG B  1 49  ? 118.675 129.357 153.324 1.00 24.28 ? 49  ARG B CG    1 
ATOM   2693  C  CD    . ARG B  1 49  ? 117.453 130.051 153.867 1.00 24.28 ? 49  ARG B CD    1 
ATOM   2694  N  NE    . ARG B  1 49  ? 116.429 130.226 152.847 1.00 24.28 ? 49  ARG B NE    1 
ATOM   2695  C  CZ    . ARG B  1 49  ? 116.390 131.254 152.011 1.00 24.28 ? 49  ARG B CZ    1 
ATOM   2696  N  NH1   . ARG B  1 49  ? 115.423 131.345 151.114 1.00 24.28 ? 49  ARG B NH1   1 
ATOM   2697  N  NH2   . ARG B  1 49  ? 117.323 132.191 152.076 1.00 24.28 ? 49  ARG B NH2   1 
ATOM   2698  N  N     . GLY B  1 50  ? 122.711 128.047 154.095 1.00 24.11 ? 50  GLY B N     1 
ATOM   2699  C  CA    . GLY B  1 50  ? 123.970 128.169 154.798 1.00 24.11 ? 50  GLY B CA    1 
ATOM   2700  C  C     . GLY B  1 50  ? 124.527 126.869 155.320 1.00 24.11 ? 50  GLY B C     1 
ATOM   2701  O  O     . GLY B  1 50  ? 125.364 126.882 156.222 1.00 24.11 ? 50  GLY B O     1 
ATOM   2702  N  N     . GLU B  1 51  ? 124.085 125.744 154.779 1.00 24.64 ? 51  GLU B N     1 
ATOM   2703  C  CA    . GLU B  1 51  ? 124.529 124.433 155.222 1.00 24.64 ? 51  GLU B CA    1 
ATOM   2704  C  C     . GLU B  1 51  ? 125.630 123.908 154.312 1.00 24.64 ? 51  GLU B C     1 
ATOM   2705  O  O     . GLU B  1 51  ? 125.782 124.336 153.165 1.00 24.64 ? 51  GLU B O     1 
ATOM   2706  C  CB    . GLU B  1 51  ? 123.361 123.449 155.250 1.00 24.64 ? 51  GLU B CB    1 
ATOM   2707  C  CG    . GLU B  1 51  ? 122.295 123.789 156.273 1.00 24.64 ? 51  GLU B CG    1 
ATOM   2708  C  CD    . GLU B  1 51  ? 122.849 123.921 157.676 1.00 24.64 ? 51  GLU B CD    1 
ATOM   2709  O  OE1   . GLU B  1 51  ? 123.233 125.041 158.073 1.00 24.64 ? 51  GLU B OE1   1 
ATOM   2710  O  OE2   . GLU B  1 51  ? 122.890 122.901 158.388 1.00 24.64 ? 51  GLU B OE2   1 
ATOM   2711  N  N     . ASP B  1 52  ? 126.406 122.972 154.844 1.00 23.63 ? 52  ASP B N     1 
ATOM   2712  C  CA    . ASP B  1 52  ? 127.450 122.277 154.099 1.00 23.63 ? 52  ASP B CA    1 
ATOM   2713  C  C     . ASP B  1 52  ? 126.834 120.969 153.615 1.00 23.63 ? 52  ASP B C     1 
ATOM   2714  O  O     . ASP B  1 52  ? 126.767 119.990 154.361 1.00 23.63 ? 52  ASP B O     1 
ATOM   2715  C  CB    . ASP B  1 52  ? 128.676 122.044 154.974 1.00 23.63 ? 52  ASP B CB    1 
ATOM   2716  C  CG    . ASP B  1 52  ? 129.882 121.586 154.184 1.00 23.63 ? 52  ASP B CG    1 
ATOM   2717  O  OD1   . ASP B  1 52  ? 129.791 121.508 152.944 1.00 23.63 ? 52  ASP B OD1   1 
ATOM   2718  O  OD2   . ASP B  1 52  ? 130.927 121.311 154.807 1.00 23.63 ? 52  ASP B OD2   1 
ATOM   2719  N  N     . VAL B  1 53  ? 126.383 120.959 152.368 1.00 21.82 ? 53  VAL B N     1 
ATOM   2720  C  CA    . VAL B  1 53  ? 125.566 119.876 151.833 1.00 21.82 ? 53  VAL B CA    1 
ATOM   2721  C  C     . VAL B  1 53  ? 126.466 118.871 151.130 1.00 21.82 ? 53  VAL B C     1 
ATOM   2722  O  O     . VAL B  1 53  ? 127.284 119.244 150.283 1.00 21.82 ? 53  VAL B O     1 
ATOM   2723  C  CB    . VAL B  1 53  ? 124.490 120.412 150.876 1.00 21.82 ? 53  VAL B CB    1 
ATOM   2724  C  CG1   . VAL B  1 53  ? 123.773 119.265 150.185 1.00 21.82 ? 53  VAL B CG1   1 
ATOM   2725  C  CG2   . VAL B  1 53  ? 123.506 121.281 151.630 1.00 21.82 ? 53  VAL B CG2   1 
ATOM   2726  N  N     . TYR B  1 54  ? 126.319 117.603 151.489 1.00 21.09 ? 54  TYR B N     1 
ATOM   2727  C  CA    . TYR B  1 54  ? 126.998 116.505 150.817 1.00 21.09 ? 54  TYR B CA    1 
ATOM   2728  C  C     . TYR B  1 54  ? 125.940 115.594 150.225 1.00 21.09 ? 54  TYR B C     1 
ATOM   2729  O  O     . TYR B  1 54  ? 125.087 115.072 150.950 1.00 21.09 ? 54  TYR B O     1 
ATOM   2730  C  CB    . TYR B  1 54  ? 127.904 115.737 151.777 1.00 21.09 ? 54  TYR B CB    1 
ATOM   2731  C  CG    . TYR B  1 54  ? 129.009 116.577 152.354 1.00 21.09 ? 54  TYR B CG    1 
ATOM   2732  C  CD1   . TYR B  1 54  ? 128.771 117.437 153.413 1.00 21.09 ? 54  TYR B CD1   1 
ATOM   2733  C  CD2   . TYR B  1 54  ? 130.290 116.522 151.832 1.00 21.09 ? 54  TYR B CD2   1 
ATOM   2734  C  CE1   . TYR B  1 54  ? 129.771 118.215 153.934 1.00 21.09 ? 54  TYR B CE1   1 
ATOM   2735  C  CE2   . TYR B  1 54  ? 131.298 117.296 152.347 1.00 21.09 ? 54  TYR B CE2   1 
ATOM   2736  C  CZ    . TYR B  1 54  ? 131.033 118.141 153.399 1.00 21.09 ? 54  TYR B CZ    1 
ATOM   2737  O  OH    . TYR B  1 54  ? 132.037 118.917 153.922 1.00 21.09 ? 54  TYR B OH    1 
ATOM   2738  N  N     . ILE B  1 55  ? 125.992 115.407 148.914 1.00 20.46 ? 55  ILE B N     1 
ATOM   2739  C  CA    . ILE B  1 55  ? 125.049 114.563 148.195 1.00 20.46 ? 55  ILE B CA    1 
ATOM   2740  C  C     . ILE B  1 55  ? 125.785 113.314 147.747 1.00 20.46 ? 55  ILE B C     1 
ATOM   2741  O  O     . ILE B  1 55  ? 126.744 113.392 146.972 1.00 20.46 ? 55  ILE B O     1 
ATOM   2742  C  CB    . ILE B  1 55  ? 124.427 115.300 147.002 1.00 20.46 ? 55  ILE B CB    1 
ATOM   2743  C  CG1   . ILE B  1 55  ? 123.679 116.546 147.475 1.00 20.46 ? 55  ILE B CG1   1 
ATOM   2744  C  CG2   . ILE B  1 55  ? 123.528 114.377 146.242 1.00 20.46 ? 55  ILE B CG2   1 
ATOM   2745  C  CD1   . ILE B  1 55  ? 123.547 117.611 146.426 1.00 20.46 ? 55  ILE B CD1   1 
ATOM   2746  N  N     . VAL B  1 56  ? 125.335 112.163 148.231 1.00 21.60 ? 56  VAL B N     1 
ATOM   2747  C  CA    . VAL B  1 56  ? 125.948 110.882 147.906 1.00 21.60 ? 56  VAL B CA    1 
ATOM   2748  C  C     . VAL B  1 56  ? 125.174 110.263 146.754 1.00 21.60 ? 56  VAL B C     1 
ATOM   2749  O  O     . VAL B  1 56  ? 123.970 110.011 146.865 1.00 21.60 ? 56  VAL B O     1 
ATOM   2750  C  CB    . VAL B  1 56  ? 125.973 109.948 149.125 1.00 21.60 ? 56  VAL B CB    1 
ATOM   2751  C  CG1   . VAL B  1 56  ? 126.706 108.666 148.784 1.00 21.60 ? 56  VAL B CG1   1 
ATOM   2752  C  CG2   . VAL B  1 56  ? 126.623 110.641 150.303 1.00 21.60 ? 56  VAL B CG2   1 
ATOM   2753  N  N     . GLN B  1 57  ? 125.867 110.022 145.647 1.00 23.08 ? 57  GLN B N     1 
ATOM   2754  C  CA    . GLN B  1 57  ? 125.252 109.413 144.473 1.00 23.08 ? 57  GLN B CA    1 
ATOM   2755  C  C     . GLN B  1 57  ? 126.346 108.736 143.672 1.00 23.08 ? 57  GLN B C     1 
ATOM   2756  O  O     . GLN B  1 57  ? 127.236 109.412 143.145 1.00 23.08 ? 57  GLN B O     1 
ATOM   2757  C  CB    . GLN B  1 57  ? 124.530 110.455 143.625 1.00 23.08 ? 57  GLN B CB    1 
ATOM   2758  C  CG    . GLN B  1 57  ? 123.806 109.873 142.428 1.00 23.08 ? 57  GLN B CG    1 
ATOM   2759  C  CD    . GLN B  1 57  ? 122.409 109.413 142.762 1.00 23.08 ? 57  GLN B CD    1 
ATOM   2760  O  OE1   . GLN B  1 57  ? 122.206 108.619 143.675 1.00 23.08 ? 57  GLN B OE1   1 
ATOM   2761  N  NE2   . GLN B  1 57  ? 121.431 109.911 142.023 1.00 23.08 ? 57  GLN B NE2   1 
ATOM   2762  N  N     . SER B  1 58  ? 126.287 107.417 143.579 1.00 24.55 ? 58  SER B N     1 
ATOM   2763  C  CA    . SER B  1 58  ? 127.275 106.667 142.825 1.00 24.55 ? 58  SER B CA    1 
ATOM   2764  C  C     . SER B  1 58  ? 126.846 106.544 141.373 1.00 24.55 ? 58  SER B C     1 
ATOM   2765  O  O     . SER B  1 58  ? 125.655 106.558 141.054 1.00 24.55 ? 58  SER B O     1 
ATOM   2766  C  CB    . SER B  1 58  ? 127.473 105.279 143.431 1.00 24.55 ? 58  SER B CB    1 
ATOM   2767  O  OG    . SER B  1 58  ? 128.398 104.528 142.675 1.00 24.55 ? 58  SER B OG    1 
ATOM   2768  N  N     . GLY B  1 59  ? 127.828 106.417 140.489 1.00 26.23 ? 59  GLY B N     1 
ATOM   2769  C  CA    . GLY B  1 59  ? 127.508 106.157 139.103 1.00 26.23 ? 59  GLY B CA    1 
ATOM   2770  C  C     . GLY B  1 59  ? 127.335 104.668 138.904 1.00 26.23 ? 59  GLY B C     1 
ATOM   2771  O  O     . GLY B  1 59  ? 128.303 103.940 138.674 1.00 26.23 ? 59  GLY B O     1 
ATOM   2772  N  N     . CYS B  1 60  ? 126.091 104.215 138.981 1.00 27.76 ? 60  CYS B N     1 
ATOM   2773  C  CA    . CYS B  1 60  ? 125.763 102.799 138.933 1.00 27.76 ? 60  CYS B CA    1 
ATOM   2774  C  C     . CYS B  1 60  ? 124.262 102.688 138.722 1.00 27.76 ? 60  CYS B C     1 
ATOM   2775  O  O     . CYS B  1 60  ? 123.536 103.682 138.778 1.00 27.76 ? 60  CYS B O     1 
ATOM   2776  C  CB    . CYS B  1 60  ? 126.192 102.076 140.209 1.00 27.76 ? 60  CYS B CB    1 
ATOM   2777  S  SG    . CYS B  1 60  ? 125.266 102.565 141.685 1.00 27.76 ? 60  CYS B SG    1 
ATOM   2778  N  N     . GLY B  1 61  ? 123.807 101.462 138.491 1.00 27.96 ? 61  GLY B N     1 
ATOM   2779  C  CA    . GLY B  1 61  ? 122.395 101.243 138.235 1.00 27.96 ? 61  GLY B CA    1 
ATOM   2780  C  C     . GLY B  1 61  ? 121.953 102.007 137.007 1.00 27.96 ? 61  GLY B C     1 
ATOM   2781  O  O     . GLY B  1 61  ? 122.591 101.960 135.950 1.00 27.96 ? 61  GLY B O     1 
ATOM   2782  N  N     . GLU B  1 62  ? 120.846 102.729 137.143 1.00 28.79 ? 62  GLU B N     1 
ATOM   2783  C  CA    . GLU B  1 62  ? 120.332 103.576 136.072 1.00 28.79 ? 62  GLU B CA    1 
ATOM   2784  C  C     . GLU B  1 62  ? 121.224 104.808 136.005 1.00 28.79 ? 62  GLU B C     1 
ATOM   2785  O  O     . GLU B  1 62  ? 120.979 105.816 136.667 1.00 28.79 ? 62  GLU B O     1 
ATOM   2786  C  CB    . GLU B  1 62  ? 118.880 103.946 136.337 1.00 28.79 ? 62  GLU B CB    1 
ATOM   2787  C  CG    . GLU B  1 62  ? 117.938 102.764 136.447 1.00 28.79 ? 62  GLU B CG    1 
ATOM   2788  C  CD    . GLU B  1 62  ? 117.914 101.912 135.198 1.00 28.79 ? 62  GLU B CD    1 
ATOM   2789  O  OE1   . GLU B  1 62  ? 118.468 100.794 135.222 1.00 28.79 ? 62  GLU B OE1   1 
ATOM   2790  O  OE2   . GLU B  1 62  ? 117.338 102.365 134.184 1.00 28.79 ? 62  GLU B OE2   1 
ATOM   2791  N  N     . ILE B  1 63  ? 122.271 104.721 135.181 1.00 25.24 ? 63  ILE B N     1 
ATOM   2792  C  CA    . ILE B  1 63  ? 123.364 105.688 135.234 1.00 25.24 ? 63  ILE B CA    1 
ATOM   2793  C  C     . ILE B  1 63  ? 122.860 107.095 134.941 1.00 25.24 ? 63  ILE B C     1 
ATOM   2794  O  O     . ILE B  1 63  ? 123.120 108.032 135.701 1.00 25.24 ? 63  ILE B O     1 
ATOM   2795  C  CB    . ILE B  1 63  ? 124.480 105.289 134.253 1.00 25.24 ? 63  ILE B CB    1 
ATOM   2796  C  CG1   . ILE B  1 63  ? 125.249 104.077 134.770 1.00 25.24 ? 63  ILE B CG1   1 
ATOM   2797  C  CG2   . ILE B  1 63  ? 125.416 106.465 134.022 1.00 25.24 ? 63  ILE B CG2   1 
ATOM   2798  C  CD1   . ILE B  1 63  ? 126.410 104.422 135.652 1.00 25.24 ? 63  ILE B CD1   1 
ATOM   2799  N  N     . ASN B  1 64  ? 122.137 107.264 133.837 1.00 24.07 ? 64  ASN B N     1 
ATOM   2800  C  CA    . ASN B  1 64  ? 121.706 108.600 133.447 1.00 24.07 ? 64  ASN B CA    1 
ATOM   2801  C  C     . ASN B  1 64  ? 120.630 109.120 134.387 1.00 24.07 ? 64  ASN B C     1 
ATOM   2802  O  O     . ASN B  1 64  ? 120.612 110.307 134.727 1.00 24.07 ? 64  ASN B O     1 
ATOM   2803  C  CB    . ASN B  1 64  ? 121.224 108.582 132.003 1.00 24.07 ? 64  ASN B CB    1 
ATOM   2804  C  CG    . ASN B  1 64  ? 122.345 108.308 131.030 1.00 24.07 ? 64  ASN B CG    1 
ATOM   2805  O  OD1   . ASN B  1 64  ? 123.466 108.767 131.221 1.00 24.07 ? 64  ASN B OD1   1 
ATOM   2806  N  ND2   . ASN B  1 64  ? 122.056 107.542 129.990 1.00 24.07 ? 64  ASN B ND2   1 
ATOM   2807  N  N     . ASP B  1 65  ? 119.743 108.231 134.831 1.00 25.85 ? 65  ASP B N     1 
ATOM   2808  C  CA    . ASP B  1 65  ? 118.774 108.560 135.866 1.00 25.85 ? 65  ASP B CA    1 
ATOM   2809  C  C     . ASP B  1 65  ? 119.468 109.104 137.109 1.00 25.85 ? 65  ASP B C     1 
ATOM   2810  O  O     . ASP B  1 65  ? 119.109 110.169 137.623 1.00 25.85 ? 65  ASP B O     1 
ATOM   2811  C  CB    . ASP B  1 65  ? 117.984 107.300 136.208 1.00 25.85 ? 65  ASP B CB    1 
ATOM   2812  C  CG    . ASP B  1 65  ? 116.698 107.186 135.438 1.00 25.85 ? 65  ASP B CG    1 
ATOM   2813  O  OD1   . ASP B  1 65  ? 116.743 107.014 134.204 1.00 25.85 ? 65  ASP B OD1   1 
ATOM   2814  O  OD2   . ASP B  1 65  ? 115.636 107.169 136.080 1.00 25.85 ? 65  ASP B OD2   1 
ATOM   2815  N  N     . ASN B  1 66  ? 120.484 108.387 137.586 1.00 24.18 ? 66  ASN B N     1 
ATOM   2816  C  CA    . ASN B  1 66  ? 121.170 108.774 138.813 1.00 24.18 ? 66  ASN B CA    1 
ATOM   2817  C  C     . ASN B  1 66  ? 121.955 110.063 138.634 1.00 24.18 ? 66  ASN B C     1 
ATOM   2818  O  O     . ASN B  1 66  ? 121.974 110.912 139.533 1.00 24.18 ? 66  ASN B O     1 
ATOM   2819  C  CB    . ASN B  1 66  ? 122.089 107.644 139.267 1.00 24.18 ? 66  ASN B CB    1 
ATOM   2820  C  CG    . ASN B  1 66  ? 121.322 106.470 139.822 1.00 24.18 ? 66  ASN B CG    1 
ATOM   2821  O  OD1   . ASN B  1 66  ? 120.195 106.619 140.282 1.00 24.18 ? 66  ASN B OD1   1 
ATOM   2822  N  ND2   . ASN B  1 66  ? 121.929 105.293 139.782 1.00 24.18 ? 66  ASN B ND2   1 
ATOM   2823  N  N     . LEU B  1 67  ? 122.619 110.227 137.493 1.00 22.03 ? 67  LEU B N     1 
ATOM   2824  C  CA    . LEU B  1 67  ? 123.381 111.448 137.258 1.00 22.03 ? 67  LEU B CA    1 
ATOM   2825  C  C     . LEU B  1 67  ? 122.460 112.656 137.164 1.00 22.03 ? 67  LEU B C     1 
ATOM   2826  O  O     . LEU B  1 67  ? 122.774 113.720 137.708 1.00 22.03 ? 67  LEU B O     1 
ATOM   2827  C  CB    . LEU B  1 67  ? 124.227 111.304 135.995 1.00 22.03 ? 67  LEU B CB    1 
ATOM   2828  C  CG    . LEU B  1 67  ? 125.040 112.526 135.572 1.00 22.03 ? 67  LEU B CG    1 
ATOM   2829  C  CD1   . LEU B  1 67  ? 125.833 113.082 136.741 1.00 22.03 ? 67  LEU B CD1   1 
ATOM   2830  C  CD2   . LEU B  1 67  ? 125.976 112.147 134.454 1.00 22.03 ? 67  LEU B CD2   1 
ATOM   2831  N  N     . MET B  1 68  ? 121.317 112.513 136.493 1.00 23.84 ? 68  MET B N     1 
ATOM   2832  C  CA    . MET B  1 68  ? 120.363 113.609 136.441 1.00 23.84 ? 68  MET B CA    1 
ATOM   2833  C  C     . MET B  1 68  ? 119.816 113.921 137.824 1.00 23.84 ? 68  MET B C     1 
ATOM   2834  O  O     . MET B  1 68  ? 119.635 115.089 138.179 1.00 23.84 ? 68  MET B O     1 
ATOM   2835  C  CB    . MET B  1 68  ? 119.230 113.271 135.482 1.00 23.84 ? 68  MET B CB    1 
ATOM   2836  C  CG    . MET B  1 68  ? 118.432 114.475 135.087 1.00 23.84 ? 68  MET B CG    1 
ATOM   2837  S  SD    . MET B  1 68  ? 119.565 115.635 134.320 1.00 23.84 ? 68  MET B SD    1 
ATOM   2838  C  CE    . MET B  1 68  ? 119.543 114.978 132.665 1.00 23.84 ? 68  MET B CE    1 
ATOM   2839  N  N     . GLU B  1 69  ? 119.539 112.880 138.613 1.00 23.55 ? 69  GLU B N     1 
ATOM   2840  C  CA    . GLU B  1 69  ? 119.113 113.069 139.992 1.00 23.55 ? 69  GLU B CA    1 
ATOM   2841  C  C     . GLU B  1 69  ? 120.137 113.886 140.770 1.00 23.55 ? 69  GLU B C     1 
ATOM   2842  O  O     . GLU B  1 69  ? 119.792 114.842 141.471 1.00 23.55 ? 69  GLU B O     1 
ATOM   2843  C  CB    . GLU B  1 69  ? 118.915 111.698 140.634 1.00 23.55 ? 69  GLU B CB    1 
ATOM   2844  C  CG    . GLU B  1 69  ? 117.876 111.591 141.708 1.00 23.55 ? 69  GLU B CG    1 
ATOM   2845  C  CD    . GLU B  1 69  ? 117.919 110.227 142.364 1.00 23.55 ? 69  GLU B CD    1 
ATOM   2846  O  OE1   . GLU B  1 69  ? 119.006 109.620 142.401 1.00 23.55 ? 69  GLU B OE1   1 
ATOM   2847  O  OE2   . GLU B  1 69  ? 116.861 109.727 142.775 1.00 23.55 ? 69  GLU B OE2   1 
ATOM   2848  N  N     . LEU B  1 70  ? 121.409 113.513 140.642 1.00 20.49 ? 70  LEU B N     1 
ATOM   2849  C  CA    . LEU B  1 70  ? 122.483 114.214 141.334 1.00 20.49 ? 70  LEU B CA    1 
ATOM   2850  C  C     . LEU B  1 70  ? 122.579 115.668 140.892 1.00 20.49 ? 70  LEU B C     1 
ATOM   2851  O  O     . LEU B  1 70  ? 122.726 116.566 141.726 1.00 20.49 ? 70  LEU B O     1 
ATOM   2852  C  CB    . LEU B  1 70  ? 123.808 113.489 141.090 1.00 20.49 ? 70  LEU B CB    1 
ATOM   2853  C  CG    . LEU B  1 70  ? 125.096 114.177 141.536 1.00 20.49 ? 70  LEU B CG    1 
ATOM   2854  C  CD1   . LEU B  1 70  ? 125.078 114.408 143.029 1.00 20.49 ? 70  LEU B CD1   1 
ATOM   2855  C  CD2   . LEU B  1 70  ? 126.305 113.360 141.134 1.00 20.49 ? 70  LEU B CD2   1 
ATOM   2856  N  N     . LEU B  1 71  ? 122.501 115.916 139.584 1.00 20.03 ? 71  LEU B N     1 
ATOM   2857  C  CA    . LEU B  1 71  ? 122.593 117.287 139.087 1.00 20.03 ? 71  LEU B CA    1 
ATOM   2858  C  C     . LEU B  1 71  ? 121.426 118.131 139.578 1.00 20.03 ? 71  LEU B C     1 
ATOM   2859  O  O     . LEU B  1 71  ? 121.613 119.282 139.994 1.00 20.03 ? 71  LEU B O     1 
ATOM   2860  C  CB    . LEU B  1 71  ? 122.651 117.294 137.562 1.00 20.03 ? 71  LEU B CB    1 
ATOM   2861  C  CG    . LEU B  1 71  ? 123.859 116.603 136.935 1.00 20.03 ? 71  LEU B CG    1 
ATOM   2862  C  CD1   . LEU B  1 71  ? 123.651 116.448 135.450 1.00 20.03 ? 71  LEU B CD1   1 
ATOM   2863  C  CD2   . LEU B  1 71  ? 125.127 117.375 137.232 1.00 20.03 ? 71  LEU B CD2   1 
ATOM   2864  N  N     . ILE B  1 72  ? 120.216 117.576 139.540 1.00 20.88 ? 72  ILE B N     1 
ATOM   2865  C  CA    . ILE B  1 72  ? 119.042 118.311 139.988 1.00 20.88 ? 72  ILE B CA    1 
ATOM   2866  C  C     . ILE B  1 72  ? 119.135 118.607 141.480 1.00 20.88 ? 72  ILE B C     1 
ATOM   2867  O  O     . ILE B  1 72  ? 118.806 119.710 141.928 1.00 20.88 ? 72  ILE B O     1 
ATOM   2868  C  CB    . ILE B  1 72  ? 117.759 117.534 139.631 1.00 20.88 ? 72  ILE B CB    1 
ATOM   2869  C  CG1   . ILE B  1 72  ? 117.535 117.551 138.119 1.00 20.88 ? 72  ILE B CG1   1 
ATOM   2870  C  CG2   . ILE B  1 72  ? 116.566 118.121 140.333 1.00 20.88 ? 72  ILE B CG2   1 
ATOM   2871  C  CD1   . ILE B  1 72  ? 116.499 116.567 137.644 1.00 20.88 ? 72  ILE B CD1   1 
ATOM   2872  N  N     . MET B  1 73  ? 119.594 117.635 142.272 1.00 23.12 ? 73  MET B N     1 
ATOM   2873  C  CA    . MET B  1 73  ? 119.752 117.859 143.706 1.00 23.12 ? 73  MET B CA    1 
ATOM   2874  C  C     . MET B  1 73  ? 120.824 118.903 144.000 1.00 23.12 ? 73  MET B C     1 
ATOM   2875  O  O     . MET B  1 73  ? 120.637 119.760 144.873 1.00 23.12 ? 73  MET B O     1 
ATOM   2876  C  CB    . MET B  1 73  ? 120.024 116.523 144.400 1.00 23.12 ? 73  MET B CB    1 
ATOM   2877  C  CG    . MET B  1 73  ? 118.802 115.616 144.352 1.00 23.12 ? 73  MET B CG    1 
ATOM   2878  S  SD    . MET B  1 73  ? 118.861 113.941 145.025 1.00 23.12 ? 73  MET B SD    1 
ATOM   2879  C  CE    . MET B  1 73  ? 118.903 114.249 146.771 1.00 23.12 ? 73  MET B CE    1 
ATOM   2880  N  N     . ILE B  1 74  ? 121.934 118.877 143.263 1.00 20.40 ? 74  ILE B N     1 
ATOM   2881  C  CA    . ILE B  1 74  ? 122.969 119.896 143.433 1.00 20.40 ? 74  ILE B CA    1 
ATOM   2882  C  C     . ILE B  1 74  ? 122.408 121.276 143.122 1.00 20.40 ? 74  ILE B C     1 
ATOM   2883  O  O     . ILE B  1 74  ? 122.620 122.237 143.872 1.00 20.40 ? 74  ILE B O     1 
ATOM   2884  C  CB    . ILE B  1 74  ? 124.187 119.585 142.547 1.00 20.40 ? 74  ILE B CB    1 
ATOM   2885  C  CG1   . ILE B  1 74  ? 124.971 118.395 143.092 1.00 20.40 ? 74  ILE B CG1   1 
ATOM   2886  C  CG2   . ILE B  1 74  ? 125.087 120.799 142.425 1.00 20.40 ? 74  ILE B CG2   1 
ATOM   2887  C  CD1   . ILE B  1 74  ? 125.884 117.787 142.070 1.00 20.40 ? 74  ILE B CD1   1 
ATOM   2888  N  N     . ASN B  1 75  ? 121.689 121.396 142.007 1.00 20.67 ? 75  ASN B N     1 
ATOM   2889  C  CA    . ASN B  1 75  ? 121.154 122.695 141.620 1.00 20.67 ? 75  ASN B CA    1 
ATOM   2890  C  C     . ASN B  1 75  ? 120.105 123.181 142.610 1.00 20.67 ? 75  ASN B C     1 
ATOM   2891  O  O     . ASN B  1 75  ? 120.051 124.373 142.928 1.00 20.67 ? 75  ASN B O     1 
ATOM   2892  C  CB    . ASN B  1 75  ? 120.573 122.636 140.213 1.00 20.67 ? 75  ASN B CB    1 
ATOM   2893  C  CG    . ASN B  1 75  ? 120.487 123.999 139.570 1.00 20.67 ? 75  ASN B CG    1 
ATOM   2894  O  OD1   . ASN B  1 75  ? 121.493 124.684 139.407 1.00 20.67 ? 75  ASN B OD1   1 
ATOM   2895  N  ND2   . ASN B  1 75  ? 119.278 124.408 139.214 1.00 20.67 ? 75  ASN B ND2   1 
ATOM   2896  N  N     . ALA B  1 76  ? 119.259 122.275 143.098 1.00 21.04 ? 76  ALA B N     1 
ATOM   2897  C  CA    . ALA B  1 76  ? 118.266 122.655 144.092 1.00 21.04 ? 76  ALA B CA    1 
ATOM   2898  C  C     . ALA B  1 76  ? 118.934 123.154 145.362 1.00 21.04 ? 76  ALA B C     1 
ATOM   2899  O  O     . ALA B  1 76  ? 118.519 124.169 145.928 1.00 21.04 ? 76  ALA B O     1 
ATOM   2900  C  CB    . ALA B  1 76  ? 117.344 121.475 144.394 1.00 21.04 ? 76  ALA B CB    1 
ATOM   2901  N  N     . CYS B  1 77  ? 119.985 122.468 145.812 1.00 21.88 ? 77  CYS B N     1 
ATOM   2902  C  CA    . CYS B  1 77  ? 120.695 122.912 147.005 1.00 21.88 ? 77  CYS B CA    1 
ATOM   2903  C  C     . CYS B  1 77  ? 121.358 124.265 146.788 1.00 21.88 ? 77  CYS B C     1 
ATOM   2904  O  O     . CYS B  1 77  ? 121.347 125.118 147.681 1.00 21.88 ? 77  CYS B O     1 
ATOM   2905  C  CB    . CYS B  1 77  ? 121.722 121.862 147.422 1.00 21.88 ? 77  CYS B CB    1 
ATOM   2906  S  SG    . CYS B  1 77  ? 120.993 120.403 148.177 1.00 21.88 ? 77  CYS B SG    1 
ATOM   2907  N  N     . LYS B  1 78  ? 121.944 124.482 145.608 1.00 22.29 ? 78  LYS B N     1 
ATOM   2908  C  CA    . LYS B  1 78  ? 122.578 125.764 145.321 1.00 22.29 ? 78  LYS B CA    1 
ATOM   2909  C  C     . LYS B  1 78  ? 121.562 126.900 145.306 1.00 22.29 ? 78  LYS B C     1 
ATOM   2910  O  O     . LYS B  1 78  ? 121.791 127.959 145.897 1.00 22.29 ? 78  LYS B O     1 
ATOM   2911  C  CB    . LYS B  1 78  ? 123.324 125.702 143.990 1.00 22.29 ? 78  LYS B CB    1 
ATOM   2912  C  CG    . LYS B  1 78  ? 124.317 126.826 143.809 1.00 22.29 ? 78  LYS B CG    1 
ATOM   2913  C  CD    . LYS B  1 78  ? 125.736 126.320 143.866 1.00 22.29 ? 78  LYS B CD    1 
ATOM   2914  C  CE    . LYS B  1 78  ? 126.719 127.448 144.103 1.00 22.29 ? 78  LYS B CE    1 
ATOM   2915  N  NZ    . LYS B  1 78  ? 127.208 127.464 145.507 1.00 22.29 ? 78  LYS B NZ    1 
ATOM   2916  N  N     . ILE B  1 79  ? 120.435 126.699 144.621 1.00 20.96 ? 79  ILE B N     1 
ATOM   2917  C  CA    . ILE B  1 79  ? 119.409 127.732 144.576 1.00 20.96 ? 79  ILE B CA    1 
ATOM   2918  C  C     . ILE B  1 79  ? 118.758 127.902 145.944 1.00 20.96 ? 79  ILE B C     1 
ATOM   2919  O  O     . ILE B  1 79  ? 118.288 128.990 146.285 1.00 20.96 ? 79  ILE B O     1 
ATOM   2920  C  CB    . ILE B  1 79  ? 118.386 127.409 143.473 1.00 20.96 ? 79  ILE B CB    1 
ATOM   2921  C  CG1   . ILE B  1 79  ? 119.071 127.381 142.108 1.00 20.96 ? 79  ILE B CG1   1 
ATOM   2922  C  CG2   . ILE B  1 79  ? 117.260 128.423 143.454 1.00 20.96 ? 79  ILE B CG2   1 
ATOM   2923  C  CD1   . ILE B  1 79  ? 119.818 128.650 141.771 1.00 20.96 ? 79  ILE B CD1   1 
ATOM   2924  N  N     . ALA B  1 80  ? 118.743 126.849 146.756 1.00 21.56 ? 80  ALA B N     1 
ATOM   2925  C  CA    . ALA B  1 80  ? 118.266 126.937 148.127 1.00 21.56 ? 80  ALA B CA    1 
ATOM   2926  C  C     . ALA B  1 80  ? 119.296 127.541 149.071 1.00 21.56 ? 80  ALA B C     1 
ATOM   2927  O  O     . ALA B  1 80  ? 119.146 127.415 150.289 1.00 21.56 ? 80  ALA B O     1 
ATOM   2928  C  CB    . ALA B  1 80  ? 117.840 125.560 148.636 1.00 21.56 ? 80  ALA B CB    1 
ATOM   2929  N  N     . SER B  1 81  ? 120.344 128.167 148.529 1.00 22.27 ? 81  SER B N     1 
ATOM   2930  C  CA    . SER B  1 81  ? 121.293 128.970 149.297 1.00 22.27 ? 81  SER B CA    1 
ATOM   2931  C  C     . SER B  1 81  ? 122.116 128.121 150.262 1.00 22.27 ? 81  SER B C     1 
ATOM   2932  O  O     . SER B  1 81  ? 122.410 128.541 151.379 1.00 22.27 ? 81  SER B O     1 
ATOM   2933  C  CB    . SER B  1 81  ? 120.583 130.101 150.044 1.00 22.27 ? 81  SER B CB    1 
ATOM   2934  O  OG    . SER B  1 81  ? 119.814 130.889 149.156 1.00 22.27 ? 81  SER B OG    1 
ATOM   2935  N  N     . ALA B  1 82  ? 122.489 126.920 149.835 1.00 22.42 ? 82  ALA B N     1 
ATOM   2936  C  CA    . ALA B  1 82  ? 123.445 126.138 150.602 1.00 22.42 ? 82  ALA B CA    1 
ATOM   2937  C  C     . ALA B  1 82  ? 124.795 126.842 150.615 1.00 22.42 ? 82  ALA B C     1 
ATOM   2938  O  O     . ALA B  1 82  ? 125.201 127.458 149.627 1.00 22.42 ? 82  ALA B O     1 
ATOM   2939  C  CB    . ALA B  1 82  ? 123.584 124.734 150.018 1.00 22.42 ? 82  ALA B CB    1 
ATOM   2940  N  N     . SER B  1 83  ? 125.484 126.766 151.754 1.00 23.85 ? 83  SER B N     1 
ATOM   2941  C  CA    . SER B  1 83  ? 126.805 127.374 151.852 1.00 23.85 ? 83  SER B CA    1 
ATOM   2942  C  C     . SER B  1 83  ? 127.786 126.709 150.897 1.00 23.85 ? 83  SER B C     1 
ATOM   2943  O  O     . SER B  1 83  ? 128.590 127.385 150.245 1.00 23.85 ? 83  SER B O     1 
ATOM   2944  C  CB    . SER B  1 83  ? 127.314 127.292 153.290 1.00 23.85 ? 83  SER B CB    1 
ATOM   2945  O  OG    . SER B  1 83  ? 128.716 127.468 153.344 1.00 23.85 ? 83  SER B OG    1 
ATOM   2946  N  N     . ARG B  1 84  ? 127.728 125.386 150.796 1.00 22.99 ? 84  ARG B N     1 
ATOM   2947  C  CA    . ARG B  1 84  ? 128.621 124.630 149.934 1.00 22.99 ? 84  ARG B CA    1 
ATOM   2948  C  C     . ARG B  1 84  ? 127.932 123.325 149.572 1.00 22.99 ? 84  ARG B C     1 
ATOM   2949  O  O     . ARG B  1 84  ? 127.290 122.706 150.420 1.00 22.99 ? 84  ARG B O     1 
ATOM   2950  C  CB    . ARG B  1 84  ? 129.960 124.363 150.626 1.00 22.99 ? 84  ARG B CB    1 
ATOM   2951  C  CG    . ARG B  1 84  ? 130.957 123.596 149.788 1.00 22.99 ? 84  ARG B CG    1 
ATOM   2952  C  CD    . ARG B  1 84  ? 132.328 123.596 150.431 1.00 22.99 ? 84  ARG B CD    1 
ATOM   2953  N  NE    . ARG B  1 84  ? 132.332 122.897 151.711 1.00 22.99 ? 84  ARG B NE    1 
ATOM   2954  C  CZ    . ARG B  1 84  ? 133.301 123.001 152.613 1.00 22.99 ? 84  ARG B CZ    1 
ATOM   2955  N  NH1   . ARG B  1 84  ? 134.347 123.777 152.377 1.00 22.99 ? 84  ARG B NH1   1 
ATOM   2956  N  NH2   . ARG B  1 84  ? 133.225 122.330 153.752 1.00 22.99 ? 84  ARG B NH2   1 
ATOM   2957  N  N     . VAL B  1 85  ? 128.060 122.919 148.313 1.00 20.20 ? 85  VAL B N     1 
ATOM   2958  C  CA    . VAL B  1 85  ? 127.472 121.677 147.830 1.00 20.20 ? 85  VAL B CA    1 
ATOM   2959  C  C     . VAL B  1 85  ? 128.600 120.776 147.354 1.00 20.20 ? 85  VAL B C     1 
ATOM   2960  O  O     . VAL B  1 85  ? 129.369 121.151 146.464 1.00 20.20 ? 85  VAL B O     1 
ATOM   2961  C  CB    . VAL B  1 85  ? 126.451 121.918 146.708 1.00 20.20 ? 85  VAL B CB    1 
ATOM   2962  C  CG1   . VAL B  1 85  ? 125.852 120.601 146.259 1.00 20.20 ? 85  VAL B CG1   1 
ATOM   2963  C  CG2   . VAL B  1 85  ? 125.364 122.862 147.175 1.00 20.20 ? 85  VAL B CG2   1 
ATOM   2964  N  N     . THR B  1 86  ? 128.696 119.595 147.949 1.00 19.71 ? 86  THR B N     1 
ATOM   2965  C  CA    . THR B  1 86  ? 129.706 118.613 147.593 1.00 19.71 ? 86  THR B CA    1 
ATOM   2966  C  C     . THR B  1 86  ? 129.019 117.383 147.027 1.00 19.71 ? 86  THR B C     1 
ATOM   2967  O  O     . THR B  1 86  ? 128.083 116.855 147.634 1.00 19.71 ? 86  THR B O     1 
ATOM   2968  C  CB    . THR B  1 86  ? 130.564 118.233 148.801 1.00 19.71 ? 86  THR B CB    1 
ATOM   2969  O  OG1   . THR B  1 86  ? 131.235 119.392 149.299 1.00 19.71 ? 86  THR B OG1   1 
ATOM   2970  C  CG2   . THR B  1 86  ? 131.596 117.184 148.420 1.00 19.71 ? 86  THR B CG2   1 
ATOM   2971  N  N     . ALA B  1 87  ? 129.474 116.941 145.864 1.00 19.08 ? 87  ALA B N     1 
ATOM   2972  C  CA    . ALA B  1 87  ? 128.976 115.714 145.256 1.00 19.08 ? 87  ALA B CA    1 
ATOM   2973  C  C     . ALA B  1 87  ? 129.890 114.572 145.678 1.00 19.08 ? 87  ALA B C     1 
ATOM   2974  O  O     . ALA B  1 87  ? 131.059 114.526 145.285 1.00 19.08 ? 87  ALA B O     1 
ATOM   2975  C  CB    . ALA B  1 87  ? 128.910 115.847 143.739 1.00 19.08 ? 87  ALA B CB    1 
ATOM   2976  N  N     . VAL B  1 88  ? 129.366 113.662 146.492 1.00 19.68 ? 88  VAL B N     1 
ATOM   2977  C  CA    . VAL B  1 88  ? 130.093 112.462 146.885 1.00 19.68 ? 88  VAL B CA    1 
ATOM   2978  C  C     . VAL B  1 88  ? 129.716 111.381 145.879 1.00 19.68 ? 88  VAL B C     1 
ATOM   2979  O  O     . VAL B  1 88  ? 128.644 110.787 145.957 1.00 19.68 ? 88  VAL B O     1 
ATOM   2980  C  CB    . VAL B  1 88  ? 129.775 112.047 148.321 1.00 19.68 ? 88  VAL B CB    1 
ATOM   2981  C  CG1   . VAL B  1 88  ? 130.549 110.796 148.693 1.00 19.68 ? 88  VAL B CG1   1 
ATOM   2982  C  CG2   . VAL B  1 88  ? 130.097 113.175 149.282 1.00 19.68 ? 88  VAL B CG2   1 
ATOM   2983  N  N     . ILE B  1 89  ? 130.606 111.136 144.926 1.00 20.80 ? 89  ILE B N     1 
ATOM   2984  C  CA    . ILE B  1 89  ? 130.339 110.200 143.842 1.00 20.80 ? 89  ILE B CA    1 
ATOM   2985  C  C     . ILE B  1 89  ? 131.325 109.047 143.965 1.00 20.80 ? 89  ILE B C     1 
ATOM   2986  O  O     . ILE B  1 89  ? 132.420 109.109 143.390 1.00 20.80 ? 89  ILE B O     1 
ATOM   2987  C  CB    . ILE B  1 89  ? 130.444 110.892 142.475 1.00 20.80 ? 89  ILE B CB    1 
ATOM   2988  C  CG1   . ILE B  1 89  ? 129.624 112.181 142.471 1.00 20.80 ? 89  ILE B CG1   1 
ATOM   2989  C  CG2   . ILE B  1 89  ? 129.976 109.967 141.371 1.00 20.80 ? 89  ILE B CG2   1 
ATOM   2990  C  CD1   . ILE B  1 89  ? 130.025 113.155 141.396 1.00 20.80 ? 89  ILE B CD1   1 
ATOM   2991  N  N     . PRO B  1 90  ? 130.988 107.991 144.708 1.00 22.30 ? 90  PRO B N     1 
ATOM   2992  C  CA    . PRO B  1 90  ? 131.964 106.915 144.935 1.00 22.30 ? 90  PRO B CA    1 
ATOM   2993  C  C     . PRO B  1 90  ? 132.497 106.288 143.658 1.00 22.30 ? 90  PRO B C     1 
ATOM   2994  O  O     . PRO B  1 90  ? 133.697 106.008 143.570 1.00 22.30 ? 90  PRO B O     1 
ATOM   2995  C  CB    . PRO B  1 90  ? 131.173 105.912 145.780 1.00 22.30 ? 90  PRO B CB    1 
ATOM   2996  C  CG    . PRO B  1 90  ? 130.153 106.736 146.469 1.00 22.30 ? 90  PRO B CG    1 
ATOM   2997  C  CD    . PRO B  1 90  ? 129.758 107.794 145.491 1.00 22.30 ? 90  PRO B CD    1 
ATOM   2998  N  N     . CYS B  1 91  ? 131.646 106.076 142.660 1.00 23.59 ? 91  CYS B N     1 
ATOM   2999  C  CA    . CYS B  1 91  ? 132.064 105.587 141.351 1.00 23.59 ? 91  CYS B CA    1 
ATOM   3000  C  C     . CYS B  1 91  ? 131.675 106.640 140.322 1.00 23.59 ? 91  CYS B C     1 
ATOM   3001  O  O     . CYS B  1 91  ? 130.487 106.841 140.054 1.00 23.59 ? 91  CYS B O     1 
ATOM   3002  C  CB    . CYS B  1 91  ? 131.427 104.238 141.032 1.00 23.59 ? 91  CYS B CB    1 
ATOM   3003  S  SG    . CYS B  1 91  ? 131.997 103.485 139.495 1.00 23.59 ? 91  CYS B SG    1 
ATOM   3004  N  N     . PHE B  1 92  ? 132.666 107.306 139.753 1.00 21.16 ? 92  PHE B N     1 
ATOM   3005  C  CA    . PHE B  1 92  ? 132.404 108.417 138.845 1.00 21.16 ? 92  PHE B CA    1 
ATOM   3006  C  C     . PHE B  1 92  ? 131.836 107.903 137.530 1.00 21.16 ? 92  PHE B C     1 
ATOM   3007  O  O     . PHE B  1 92  ? 132.481 107.081 136.869 1.00 21.16 ? 92  PHE B O     1 
ATOM   3008  C  CB    . PHE B  1 92  ? 133.682 109.206 138.604 1.00 21.16 ? 92  PHE B CB    1 
ATOM   3009  C  CG    . PHE B  1 92  ? 133.455 110.552 137.992 1.00 21.16 ? 92  PHE B CG    1 
ATOM   3010  C  CD1   . PHE B  1 92  ? 133.157 111.645 138.784 1.00 21.16 ? 92  PHE B CD1   1 
ATOM   3011  C  CD2   . PHE B  1 92  ? 133.542 110.726 136.624 1.00 21.16 ? 92  PHE B CD2   1 
ATOM   3012  C  CE1   . PHE B  1 92  ? 132.950 112.884 138.223 1.00 21.16 ? 92  PHE B CE1   1 
ATOM   3013  C  CE2   . PHE B  1 92  ? 133.336 111.964 136.059 1.00 21.16 ? 92  PHE B CE2   1 
ATOM   3014  C  CZ    . PHE B  1 92  ? 133.039 113.046 136.860 1.00 21.16 ? 92  PHE B CZ    1 
ATOM   3015  N  N     . PRO B  1 93  ? 130.652 108.342 137.117 1.00 21.12 ? 93  PRO B N     1 
ATOM   3016  C  CA    . PRO B  1 93  ? 130.086 107.857 135.855 1.00 21.12 ? 93  PRO B CA    1 
ATOM   3017  C  C     . PRO B  1 93  ? 130.838 108.407 134.656 1.00 21.12 ? 93  PRO B C     1 
ATOM   3018  O  O     . PRO B  1 93  ? 131.403 109.501 134.697 1.00 21.12 ? 93  PRO B O     1 
ATOM   3019  C  CB    . PRO B  1 93  ? 128.647 108.380 135.895 1.00 21.12 ? 93  PRO B CB    1 
ATOM   3020  C  CG    . PRO B  1 93  ? 128.728 109.607 136.724 1.00 21.12 ? 93  PRO B CG    1 
ATOM   3021  C  CD    . PRO B  1 93  ? 129.810 109.379 137.739 1.00 21.12 ? 93  PRO B CD    1 
ATOM   3022  N  N     . TYR B  1 94  ? 130.842 107.620 133.581 1.00 20.93 ? 94  TYR B N     1 
ATOM   3023  C  CA    . TYR B  1 94  ? 131.486 107.967 132.317 1.00 20.93 ? 94  TYR B CA    1 
ATOM   3024  C  C     . TYR B  1 94  ? 132.985 108.179 132.470 1.00 20.93 ? 94  TYR B C     1 
ATOM   3025  O  O     . TYR B  1 94  ? 133.612 108.810 131.617 1.00 20.93 ? 94  TYR B O     1 
ATOM   3026  C  CB    . TYR B  1 94  ? 130.840 109.205 131.683 1.00 20.93 ? 94  TYR B CB    1 
ATOM   3027  C  CG    . TYR B  1 94  ? 129.431 108.962 131.205 1.00 20.93 ? 94  TYR B CG    1 
ATOM   3028  C  CD1   . TYR B  1 94  ? 129.189 108.412 129.955 1.00 20.93 ? 94  TYR B CD1   1 
ATOM   3029  C  CD2   . TYR B  1 94  ? 128.343 109.270 132.008 1.00 20.93 ? 94  TYR B CD2   1 
ATOM   3030  C  CE1   . TYR B  1 94  ? 127.908 108.185 129.518 1.00 20.93 ? 94  TYR B CE1   1 
ATOM   3031  C  CE2   . TYR B  1 94  ? 127.060 109.043 131.578 1.00 20.93 ? 94  TYR B CE2   1 
ATOM   3032  C  CZ    . TYR B  1 94  ? 126.847 108.500 130.333 1.00 20.93 ? 94  TYR B CZ    1 
ATOM   3033  O  OH    . TYR B  1 94  ? 125.566 108.275 129.901 1.00 20.93 ? 94  TYR B OH    1 
ATOM   3034  N  N     . ALA B  1 95  ? 133.578 107.649 133.543 1.00 20.77 ? 95  ALA B N     1 
ATOM   3035  C  CA    . ALA B  1 95  ? 134.997 107.868 133.793 1.00 20.77 ? 95  ALA B CA    1 
ATOM   3036  C  C     . ALA B  1 95  ? 135.869 107.211 132.733 1.00 20.77 ? 95  ALA B C     1 
ATOM   3037  O  O     . ALA B  1 95  ? 136.978 107.685 132.470 1.00 20.77 ? 95  ALA B O     1 
ATOM   3038  C  CB    . ALA B  1 95  ? 135.374 107.353 135.181 1.00 20.77 ? 95  ALA B CB    1 
ATOM   3039  N  N     . ARG B  1 96  ? 135.392 106.133 132.117 1.00 21.95 ? 96  ARG B N     1 
ATOM   3040  C  CA    . ARG B  1 96  ? 136.154 105.463 131.074 1.00 21.95 ? 96  ARG B CA    1 
ATOM   3041  C  C     . ARG B  1 96  ? 136.168 106.232 129.762 1.00 21.95 ? 96  ARG B C     1 
ATOM   3042  O  O     . ARG B  1 96  ? 136.964 105.901 128.879 1.00 21.95 ? 96  ARG B O     1 
ATOM   3043  C  CB    . ARG B  1 96  ? 135.600 104.060 130.840 1.00 21.95 ? 96  ARG B CB    1 
ATOM   3044  C  CG    . ARG B  1 96  ? 136.103 103.032 131.829 1.00 21.95 ? 96  ARG B CG    1 
ATOM   3045  C  CD    . ARG B  1 96  ? 135.334 101.739 131.705 1.00 21.95 ? 96  ARG B CD    1 
ATOM   3046  N  NE    . ARG B  1 96  ? 133.999 101.843 132.283 1.00 21.95 ? 96  ARG B NE    1 
ATOM   3047  C  CZ    . ARG B  1 96  ? 133.135 100.839 132.346 1.00 21.95 ? 96  ARG B CZ    1 
ATOM   3048  N  NH1   . ARG B  1 96  ? 133.465 99.651  131.865 1.00 21.95 ? 96  ARG B NH1   1 
ATOM   3049  N  NH2   . ARG B  1 96  ? 131.942 101.020 132.892 1.00 21.95 ? 96  ARG B NH2   1 
ATOM   3050  N  N     . GLN B  1 97  ? 135.306 107.230 129.604 1.00 21.25 ? 97  GLN B N     1 
ATOM   3051  C  CA    . GLN B  1 97  ? 135.315 108.089 128.425 1.00 21.25 ? 97  GLN B CA    1 
ATOM   3052  C  C     . GLN B  1 97  ? 136.067 109.378 128.758 1.00 21.25 ? 97  GLN B C     1 
ATOM   3053  O  O     . GLN B  1 97  ? 135.512 110.472 128.833 1.00 21.25 ? 97  GLN B O     1 
ATOM   3054  C  CB    . GLN B  1 97  ? 133.889 108.358 127.962 1.00 21.25 ? 97  GLN B CB    1 
ATOM   3055  C  CG    . GLN B  1 97  ? 133.772 108.851 126.540 1.00 21.25 ? 97  GLN B CG    1 
ATOM   3056  C  CD    . GLN B  1 97  ? 134.257 107.836 125.526 1.00 21.25 ? 97  GLN B CD    1 
ATOM   3057  O  OE1   . GLN B  1 97  ? 133.935 106.657 125.614 1.00 21.25 ? 97  GLN B OE1   1 
ATOM   3058  N  NE2   . GLN B  1 97  ? 135.031 108.296 124.555 1.00 21.25 ? 97  GLN B NE2   1 
ATOM   3059  N  N     . ASP B  1 98  ? 137.373 109.215 128.962 1.00 20.64 ? 98  ASP B N     1 
ATOM   3060  C  CA    . ASP B  1 98  ? 138.223 110.262 129.513 1.00 20.64 ? 98  ASP B CA    1 
ATOM   3061  C  C     . ASP B  1 98  ? 139.171 110.860 128.483 1.00 20.64 ? 98  ASP B C     1 
ATOM   3062  O  O     . ASP B  1 98  ? 140.048 111.647 128.849 1.00 20.64 ? 98  ASP B O     1 
ATOM   3063  C  CB    . ASP B  1 98  ? 139.024 109.705 130.688 1.00 20.64 ? 98  ASP B CB    1 
ATOM   3064  C  CG    . ASP B  1 98  ? 139.813 108.472 130.309 1.00 20.64 ? 98  ASP B CG    1 
ATOM   3065  O  OD1   . ASP B  1 98  ? 139.342 107.724 129.432 1.00 20.64 ? 98  ASP B OD1   1 
ATOM   3066  O  OD2   . ASP B  1 98  ? 140.898 108.248 130.873 1.00 20.64 ? 98  ASP B OD2   1 
ATOM   3067  N  N     . LYS B  1 99  ? 139.034 110.496 127.214 1.00 21.90 ? 99  LYS B N     1 
ATOM   3068  C  CA    . LYS B  1 99  ? 139.928 110.996 126.182 1.00 21.90 ? 99  LYS B CA    1 
ATOM   3069  C  C     . LYS B  1 99  ? 139.257 110.818 124.833 1.00 21.90 ? 99  LYS B C     1 
ATOM   3070  O  O     . LYS B  1 99  ? 138.278 110.082 124.699 1.00 21.90 ? 99  LYS B O     1 
ATOM   3071  C  CB    . LYS B  1 99  ? 141.276 110.271 126.204 1.00 21.90 ? 99  LYS B CB    1 
ATOM   3072  C  CG    . LYS B  1 99  ? 141.161 108.797 125.887 1.00 21.90 ? 99  LYS B CG    1 
ATOM   3073  C  CD    . LYS B  1 99  ? 142.458 108.069 126.146 1.00 21.90 ? 99  LYS B CD    1 
ATOM   3074  C  CE    . LYS B  1 99  ? 142.292 107.043 127.245 1.00 21.90 ? 99  LYS B CE    1 
ATOM   3075  N  NZ    . LYS B  1 99  ? 141.127 106.162 126.983 1.00 21.90 ? 99  LYS B NZ    1 
ATOM   3076  N  N     . LYS B  1 100 ? 139.801 111.496 123.834 1.00 22.19 ? 100 LYS B N     1 
ATOM   3077  C  CA    . LYS B  1 100 ? 139.344 111.366 122.455 1.00 22.19 ? 100 LYS B CA    1 
ATOM   3078  C  C     . LYS B  1 100 ? 140.451 110.663 121.671 1.00 22.19 ? 100 LYS B C     1 
ATOM   3079  O  O     . LYS B  1 100 ? 141.342 111.302 121.113 1.00 22.19 ? 100 LYS B O     1 
ATOM   3080  C  CB    . LYS B  1 100 ? 138.998 112.722 121.859 1.00 22.19 ? 100 LYS B CB    1 
ATOM   3081  C  CG    . LYS B  1 100 ? 138.573 112.653 120.405 1.00 22.19 ? 100 LYS B CG    1 
ATOM   3082  C  CD    . LYS B  1 100 ? 137.963 113.949 119.940 1.00 22.19 ? 100 LYS B CD    1 
ATOM   3083  C  CE    . LYS B  1 100 ? 137.490 113.836 118.508 1.00 22.19 ? 100 LYS B CE    1 
ATOM   3084  N  NZ    . LYS B  1 100 ? 137.286 115.161 117.884 1.00 22.19 ? 100 LYS B NZ    1 
ATOM   3085  N  N     . ASP B  1 101 ? 140.394 109.334 121.649 1.00 24.83 ? 101 ASP B N     1 
ATOM   3086  C  CA    . ASP B  1 101 ? 141.313 108.528 120.857 1.00 24.83 ? 101 ASP B CA    1 
ATOM   3087  C  C     . ASP B  1 101 ? 140.632 107.929 119.632 1.00 24.83 ? 101 ASP B C     1 
ATOM   3088  O  O     . ASP B  1 101 ? 141.168 107.008 119.012 1.00 24.83 ? 101 ASP B O     1 
ATOM   3089  C  CB    . ASP B  1 101 ? 141.934 107.424 121.712 1.00 24.83 ? 101 ASP B CB    1 
ATOM   3090  C  CG    . ASP B  1 101 ? 140.898 106.526 122.351 1.00 24.83 ? 101 ASP B CG    1 
ATOM   3091  O  OD1   . ASP B  1 101 ? 139.706 106.890 122.350 1.00 24.83 ? 101 ASP B OD1   1 
ATOM   3092  O  OD2   . ASP B  1 101 ? 141.275 105.450 122.852 1.00 24.83 ? 101 ASP B OD2   1 
ATOM   3093  N  N     . LYS B  1 102 ? 139.451 108.432 119.287 1.00 25.20 ? 102 LYS B N     1 
ATOM   3094  C  CA    . LYS B  1 102 ? 138.726 108.031 118.094 1.00 25.20 ? 102 LYS B CA    1 
ATOM   3095  C  C     . LYS B  1 102 ? 138.162 109.280 117.440 1.00 25.20 ? 102 LYS B C     1 
ATOM   3096  O  O     . LYS B  1 102 ? 137.936 110.298 118.098 1.00 25.20 ? 102 LYS B O     1 
ATOM   3097  C  CB    . LYS B  1 102 ? 137.585 107.056 118.414 1.00 25.20 ? 102 LYS B CB    1 
ATOM   3098  C  CG    . LYS B  1 102 ? 137.988 105.604 118.431 1.00 25.20 ? 102 LYS B CG    1 
ATOM   3099  C  CD    . LYS B  1 102 ? 136.795 104.717 118.737 1.00 25.20 ? 102 LYS B CD    1 
ATOM   3100  C  CE    . LYS B  1 102 ? 137.058 103.835 119.943 1.00 25.20 ? 102 LYS B CE    1 
ATOM   3101  N  NZ    . LYS B  1 102 ? 138.457 103.333 119.961 1.00 25.20 ? 102 LYS B NZ    1 
ATOM   3102  N  N     . SER B  1 103 ? 137.936 109.201 116.133 1.00 23.65 ? 103 SER B N     1 
ATOM   3103  C  CA    . SER B  1 103 ? 137.308 110.309 115.428 1.00 23.65 ? 103 SER B CA    1 
ATOM   3104  C  C     . SER B  1 103 ? 135.904 110.543 115.969 1.00 23.65 ? 103 SER B C     1 
ATOM   3105  O  O     . SER B  1 103 ? 135.142 109.596 116.179 1.00 23.65 ? 103 SER B O     1 
ATOM   3106  C  CB    . SER B  1 103 ? 137.258 110.021 113.927 1.00 23.65 ? 103 SER B CB    1 
ATOM   3107  O  OG    . SER B  1 103 ? 138.550 110.077 113.353 1.00 23.65 ? 103 SER B OG    1 
ATOM   3108  N  N     . ARG B  1 104 ? 135.579 111.808 116.221 1.00 23.27 ? 104 ARG B N     1 
ATOM   3109  C  CA    . ARG B  1 104 ? 134.259 112.252 116.660 1.00 23.27 ? 104 ARG B CA    1 
ATOM   3110  C  C     . ARG B  1 104 ? 133.874 111.706 118.032 1.00 23.27 ? 104 ARG B C     1 
ATOM   3111  O  O     . ARG B  1 104 ? 132.713 111.823 118.435 1.00 23.27 ? 104 ARG B O     1 
ATOM   3112  C  CB    . ARG B  1 104 ? 133.177 111.885 115.634 1.00 23.27 ? 104 ARG B CB    1 
ATOM   3113  C  CG    . ARG B  1 104 ? 133.143 112.761 114.391 1.00 23.27 ? 104 ARG B CG    1 
ATOM   3114  C  CD    . ARG B  1 104 ? 134.270 112.433 113.425 1.00 23.27 ? 104 ARG B CD    1 
ATOM   3115  N  NE    . ARG B  1 104 ? 134.073 111.176 112.718 1.00 23.27 ? 104 ARG B NE    1 
ATOM   3116  C  CZ    . ARG B  1 104 ? 134.658 110.870 111.564 1.00 23.27 ? 104 ARG B CZ    1 
ATOM   3117  N  NH1   . ARG B  1 104 ? 135.480 111.732 110.985 1.00 23.27 ? 104 ARG B NH1   1 
ATOM   3118  N  NH2   . ARG B  1 104 ? 134.419 109.702 110.992 1.00 23.27 ? 104 ARG B NH2   1 
ATOM   3119  N  N     . ALA B  1 105 ? 134.814 111.115 118.758 1.00 22.02 ? 105 ALA B N     1 
ATOM   3120  C  CA    . ALA B  1 105 ? 134.496 110.546 120.057 1.00 22.02 ? 105 ALA B CA    1 
ATOM   3121  C  C     . ALA B  1 105 ? 134.285 111.654 121.084 1.00 22.02 ? 105 ALA B C     1 
ATOM   3122  O  O     . ALA B  1 105 ? 135.073 112.600 121.151 1.00 22.02 ? 105 ALA B O     1 
ATOM   3123  C  CB    . ALA B  1 105 ? 135.607 109.611 120.522 1.00 22.02 ? 105 ALA B CB    1 
ATOM   3124  N  N     . PRO B  1 106 ? 133.235 111.568 121.890 1.00 21.12 ? 106 PRO B N     1 
ATOM   3125  C  CA    . PRO B  1 106 ? 133.064 112.528 122.982 1.00 21.12 ? 106 PRO B CA    1 
ATOM   3126  C  C     . PRO B  1 106 ? 133.967 112.187 124.150 1.00 21.12 ? 106 PRO B C     1 
ATOM   3127  O  O     . PRO B  1 106 ? 134.329 111.031 124.371 1.00 21.12 ? 106 PRO B O     1 
ATOM   3128  C  CB    . PRO B  1 106 ? 131.592 112.354 123.361 1.00 21.12 ? 106 PRO B CB    1 
ATOM   3129  C  CG    . PRO B  1 106 ? 131.339 110.905 123.086 1.00 21.12 ? 106 PRO B CG    1 
ATOM   3130  C  CD    . PRO B  1 106 ? 132.209 110.516 121.916 1.00 21.12 ? 106 PRO B CD    1 
ATOM   3131  N  N     . ILE B  1 107 ? 134.342 113.213 124.900 1.00 19.03 ? 107 ILE B N     1 
ATOM   3132  C  CA    . ILE B  1 107 ? 134.975 113.023 126.201 1.00 19.03 ? 107 ILE B CA    1 
ATOM   3133  C  C     . ILE B  1 107 ? 133.844 113.158 127.215 1.00 19.03 ? 107 ILE B C     1 
ATOM   3134  O  O     . ILE B  1 107 ? 133.588 114.231 127.762 1.00 19.03 ? 107 ILE B O     1 
ATOM   3135  C  CB    . ILE B  1 107 ? 136.111 114.015 126.446 1.00 19.03 ? 107 ILE B CB    1 
ATOM   3136  C  CG1   . ILE B  1 107 ? 137.103 113.979 125.284 1.00 19.03 ? 107 ILE B CG1   1 
ATOM   3137  C  CG2   . ILE B  1 107 ? 136.828 113.685 127.742 1.00 19.03 ? 107 ILE B CG2   1 
ATOM   3138  C  CD1   . ILE B  1 107 ? 138.314 114.850 125.487 1.00 19.03 ? 107 ILE B CD1   1 
ATOM   3139  N  N     . SER B  1 108 ? 133.157 112.043 127.469 1.00 19.23 ? 108 SER B N     1 
ATOM   3140  C  CA    . SER B  1 108 ? 131.955 112.085 128.293 1.00 19.23 ? 108 SER B CA    1 
ATOM   3141  C  C     . SER B  1 108 ? 132.274 112.405 129.745 1.00 19.23 ? 108 SER B C     1 
ATOM   3142  O  O     . SER B  1 108 ? 131.444 113.005 130.434 1.00 19.23 ? 108 SER B O     1 
ATOM   3143  C  CB    . SER B  1 108 ? 131.199 110.763 128.198 1.00 19.23 ? 108 SER B CB    1 
ATOM   3144  O  OG    . SER B  1 108 ? 130.812 110.500 126.865 1.00 19.23 ? 108 SER B OG    1 
ATOM   3145  N  N     . ALA B  1 109 ? 133.448 112.004 130.230 1.00 18.96 ? 109 ALA B N     1 
ATOM   3146  C  CA    . ALA B  1 109 ? 133.839 112.362 131.589 1.00 18.96 ? 109 ALA B CA    1 
ATOM   3147  C  C     . ALA B  1 109 ? 133.959 113.872 131.742 1.00 18.96 ? 109 ALA B C     1 
ATOM   3148  O  O     . ALA B  1 109 ? 133.522 114.439 132.749 1.00 18.96 ? 109 ALA B O     1 
ATOM   3149  C  CB    . ALA B  1 109 ? 135.151 111.676 131.960 1.00 18.96 ? 109 ALA B CB    1 
ATOM   3150  N  N     . LYS B  1 110 ? 134.546 114.541 130.747 1.00 18.48 ? 110 LYS B N     1 
ATOM   3151  C  CA    . LYS B  1 110 ? 134.634 115.994 130.786 1.00 18.48 ? 110 LYS B CA    1 
ATOM   3152  C  C     . LYS B  1 110 ? 133.255 116.634 130.721 1.00 18.48 ? 110 LYS B C     1 
ATOM   3153  O  O     . LYS B  1 110 ? 133.002 117.643 131.383 1.00 18.48 ? 110 LYS B O     1 
ATOM   3154  C  CB    . LYS B  1 110 ? 135.517 116.501 129.649 1.00 18.48 ? 110 LYS B CB    1 
ATOM   3155  C  CG    . LYS B  1 110 ? 135.690 118.005 129.629 1.00 18.48 ? 110 LYS B CG    1 
ATOM   3156  C  CD    . LYS B  1 110 ? 136.122 118.528 130.989 1.00 18.48 ? 110 LYS B CD    1 
ATOM   3157  C  CE    . LYS B  1 110 ? 136.185 120.042 131.004 1.00 18.48 ? 110 LYS B CE    1 
ATOM   3158  N  NZ    . LYS B  1 110 ? 137.261 120.560 130.124 1.00 18.48 ? 110 LYS B NZ    1 
ATOM   3159  N  N     . LEU B  1 111 ? 132.353 116.069 129.916 1.00 19.04 ? 111 LEU B N     1 
ATOM   3160  C  CA    . LEU B  1 111 ? 130.994 116.595 129.866 1.00 19.04 ? 111 LEU B CA    1 
ATOM   3161  C  C     . LEU B  1 111 ? 130.297 116.445 131.211 1.00 19.04 ? 111 LEU B C     1 
ATOM   3162  O  O     . LEU B  1 111 ? 129.594 117.357 131.655 1.00 19.04 ? 111 LEU B O     1 
ATOM   3163  C  CB    . LEU B  1 111 ? 130.199 115.896 128.764 1.00 19.04 ? 111 LEU B CB    1 
ATOM   3164  C  CG    . LEU B  1 111 ? 128.716 116.267 128.699 1.00 19.04 ? 111 LEU B CG    1 
ATOM   3165  C  CD1   . LEU B  1 111 ? 128.543 117.705 128.250 1.00 19.04 ? 111 LEU B CD1   1 
ATOM   3166  C  CD2   . LEU B  1 111 ? 127.956 115.326 127.789 1.00 19.04 ? 111 LEU B CD2   1 
ATOM   3167  N  N     . VAL B  1 112 ? 130.478 115.301 131.871 1.00 18.91 ? 112 VAL B N     1 
ATOM   3168  C  CA    . VAL B  1 112 ? 129.888 115.093 133.189 1.00 18.91 ? 112 VAL B CA    1 
ATOM   3169  C  C     . VAL B  1 112 ? 130.471 116.080 134.193 1.00 18.91 ? 112 VAL B C     1 
ATOM   3170  O  O     . VAL B  1 112 ? 129.750 116.629 135.034 1.00 18.91 ? 112 VAL B O     1 
ATOM   3171  C  CB    . VAL B  1 112 ? 130.091 113.634 133.641 1.00 18.91 ? 112 VAL B CB    1 
ATOM   3172  C  CG1   . VAL B  1 112 ? 129.819 113.491 135.129 1.00 18.91 ? 112 VAL B CG1   1 
ATOM   3173  C  CG2   . VAL B  1 112 ? 129.204 112.704 132.839 1.00 18.91 ? 112 VAL B CG2   1 
ATOM   3174  N  N     . ALA B  1 113 ? 131.781 116.315 134.124 1.00 18.78 ? 113 ALA B N     1 
ATOM   3175  C  CA    . ALA B  1 113 ? 132.404 117.297 135.003 1.00 18.78 ? 113 ALA B CA    1 
ATOM   3176  C  C     . ALA B  1 113 ? 131.837 118.690 134.767 1.00 18.78 ? 113 ALA B C     1 
ATOM   3177  O  O     . ALA B  1 113 ? 131.545 119.418 135.720 1.00 18.78 ? 113 ALA B O     1 
ATOM   3178  C  CB    . ALA B  1 113 ? 133.917 117.295 134.800 1.00 18.78 ? 113 ALA B CB    1 
ATOM   3179  N  N     . ASN B  1 114 ? 131.672 119.075 133.502 1.00 19.37 ? 114 ASN B N     1 
ATOM   3180  C  CA    . ASN B  1 114 ? 131.103 120.380 133.186 1.00 19.37 ? 114 ASN B CA    1 
ATOM   3181  C  C     . ASN B  1 114 ? 129.664 120.488 133.672 1.00 19.37 ? 114 ASN B C     1 
ATOM   3182  O  O     . ASN B  1 114 ? 129.243 121.538 134.166 1.00 19.37 ? 114 ASN B O     1 
ATOM   3183  C  CB    . ASN B  1 114 ? 131.178 120.637 131.683 1.00 19.37 ? 114 ASN B CB    1 
ATOM   3184  C  CG    . ASN B  1 114 ? 132.565 121.027 131.229 1.00 19.37 ? 114 ASN B CG    1 
ATOM   3185  O  OD1   . ASN B  1 114 ? 133.382 121.490 132.018 1.00 19.37 ? 114 ASN B OD1   1 
ATOM   3186  N  ND2   . ASN B  1 114 ? 132.837 120.844 129.946 1.00 19.37 ? 114 ASN B ND2   1 
ATOM   3187  N  N     . MET B  1 115 ? 128.891 119.411 133.532 1.00 20.32 ? 115 MET B N     1 
ATOM   3188  C  CA    . MET B  1 115 ? 127.516 119.411 134.007 1.00 20.32 ? 115 MET B CA    1 
ATOM   3189  C  C     . MET B  1 115 ? 127.454 119.551 135.522 1.00 20.32 ? 115 MET B C     1 
ATOM   3190  O  O     . MET B  1 115 ? 126.616 120.287 136.050 1.00 20.32 ? 115 MET B O     1 
ATOM   3191  C  CB    . MET B  1 115 ? 126.816 118.137 133.548 1.00 20.32 ? 115 MET B CB    1 
ATOM   3192  C  CG    . MET B  1 115 ? 126.422 118.160 132.085 1.00 20.32 ? 115 MET B CG    1 
ATOM   3193  S  SD    . MET B  1 115 ? 126.341 116.510 131.372 1.00 20.32 ? 115 MET B SD    1 
ATOM   3194  C  CE    . MET B  1 115 ? 124.933 115.841 132.226 1.00 20.32 ? 115 MET B CE    1 
ATOM   3195  N  N     . LEU B  1 116 ? 128.339 118.852 136.237 1.00 19.27 ? 116 LEU B N     1 
ATOM   3196  C  CA    . LEU B  1 116 ? 128.395 118.998 137.687 1.00 19.27 ? 116 LEU B CA    1 
ATOM   3197  C  C     . LEU B  1 116 ? 128.799 120.411 138.080 1.00 19.27 ? 116 LEU B C     1 
ATOM   3198  O  O     . LEU B  1 116 ? 128.266 120.972 139.042 1.00 19.27 ? 116 LEU B O     1 
ATOM   3199  C  CB    . LEU B  1 116 ? 129.360 117.978 138.285 1.00 19.27 ? 116 LEU B CB    1 
ATOM   3200  C  CG    . LEU B  1 116 ? 128.908 116.521 138.315 1.00 19.27 ? 116 LEU B CG    1 
ATOM   3201  C  CD1   . LEU B  1 116 ? 130.101 115.596 138.458 1.00 19.27 ? 116 LEU B CD1   1 
ATOM   3202  C  CD2   . LEU B  1 116 ? 127.918 116.293 139.437 1.00 19.27 ? 116 LEU B CD2   1 
ATOM   3203  N  N     . SER B  1 117 ? 129.745 121.000 137.347 1.00 19.77 ? 117 SER B N     1 
ATOM   3204  C  CA    . SER B  1 117 ? 130.171 122.361 137.641 1.00 19.77 ? 117 SER B CA    1 
ATOM   3205  C  C     . SER B  1 117 ? 129.044 123.361 137.412 1.00 19.77 ? 117 SER B C     1 
ATOM   3206  O  O     . SER B  1 117 ? 128.834 124.266 138.226 1.00 19.77 ? 117 SER B O     1 
ATOM   3207  C  CB    . SER B  1 117 ? 131.387 122.723 136.790 1.00 19.77 ? 117 SER B CB    1 
ATOM   3208  O  OG    . SER B  1 117 ? 132.480 121.873 137.079 1.00 19.77 ? 117 SER B OG    1 
ATOM   3209  N  N     . VAL B  1 118 ? 128.304 123.211 136.317 1.00 19.42 ? 118 VAL B N     1 
ATOM   3210  C  CA    . VAL B  1 118 ? 127.237 124.157 136.014 1.00 19.42 ? 118 VAL B CA    1 
ATOM   3211  C  C     . VAL B  1 118 ? 126.028 123.927 136.914 1.00 19.42 ? 118 VAL B C     1 
ATOM   3212  O  O     . VAL B  1 118 ? 125.246 124.851 137.148 1.00 19.42 ? 118 VAL B O     1 
ATOM   3213  C  CB    . VAL B  1 118 ? 126.860 124.093 134.523 1.00 19.42 ? 118 VAL B CB    1 
ATOM   3214  C  CG1   . VAL B  1 118 ? 125.856 122.985 134.255 1.00 19.42 ? 118 VAL B CG1   1 
ATOM   3215  C  CG2   . VAL B  1 118 ? 126.310 125.424 134.068 1.00 19.42 ? 118 VAL B CG2   1 
ATOM   3216  N  N     . ALA B  1 119 ? 125.850 122.710 137.431 1.00 19.90 ? 119 ALA B N     1 
ATOM   3217  C  CA    . ALA B  1 119 ? 124.815 122.487 138.429 1.00 19.90 ? 119 ALA B CA    1 
ATOM   3218  C  C     . ALA B  1 119 ? 125.132 123.196 139.737 1.00 19.90 ? 119 ALA B C     1 
ATOM   3219  O  O     . ALA B  1 119 ? 124.215 123.487 140.508 1.00 19.90 ? 119 ALA B O     1 
ATOM   3220  C  CB    . ALA B  1 119 ? 124.624 120.991 138.670 1.00 19.90 ? 119 ALA B CB    1 
ATOM   3221  N  N     . GLY B  1 120 ? 126.403 123.486 139.996 1.00 20.43 ? 120 GLY B N     1 
ATOM   3222  C  CA    . GLY B  1 120 ? 126.772 124.276 141.148 1.00 20.43 ? 120 GLY B CA    1 
ATOM   3223  C  C     . GLY B  1 120 ? 127.596 123.545 142.184 1.00 20.43 ? 120 GLY B C     1 
ATOM   3224  O  O     . GLY B  1 120 ? 127.742 124.028 143.309 1.00 20.43 ? 120 GLY B O     1 
ATOM   3225  N  N     . ALA B  1 121 ? 128.139 122.386 141.834 1.00 20.37 ? 121 ALA B N     1 
ATOM   3226  C  CA    . ALA B  1 121 ? 128.998 121.669 142.762 1.00 20.37 ? 121 ALA B CA    1 
ATOM   3227  C  C     . ALA B  1 121 ? 130.247 122.486 143.067 1.00 20.37 ? 121 ALA B C     1 
ATOM   3228  O  O     . ALA B  1 121 ? 130.883 123.040 142.169 1.00 20.37 ? 121 ALA B O     1 
ATOM   3229  C  CB    . ALA B  1 121 ? 129.386 120.309 142.191 1.00 20.37 ? 121 ALA B CB    1 
ATOM   3230  N  N     . ASP B  1 122 ? 130.592 122.557 144.347 1.00 21.42 ? 122 ASP B N     1 
ATOM   3231  C  CA    . ASP B  1 122 ? 131.791 123.251 144.795 1.00 21.42 ? 122 ASP B CA    1 
ATOM   3232  C  C     . ASP B  1 122 ? 132.928 122.300 145.129 1.00 21.42 ? 122 ASP B C     1 
ATOM   3233  O  O     . ASP B  1 122 ? 134.068 122.747 145.275 1.00 21.42 ? 122 ASP B O     1 
ATOM   3234  C  CB    . ASP B  1 122 ? 131.478 124.108 146.025 1.00 21.42 ? 122 ASP B CB    1 
ATOM   3235  C  CG    . ASP B  1 122 ? 130.276 124.998 145.820 1.00 21.42 ? 122 ASP B CG    1 
ATOM   3236  O  OD1   . ASP B  1 122 ? 130.369 125.942 145.008 1.00 21.42 ? 122 ASP B OD1   1 
ATOM   3237  O  OD2   . ASP B  1 122 ? 129.236 124.752 146.464 1.00 21.42 ? 122 ASP B OD2   1 
ATOM   3238  N  N     . HIS B  1 123 ? 132.643 121.010 145.244 1.00 20.09 ? 123 HIS B N     1 
ATOM   3239  C  CA    . HIS B  1 123 ? 133.613 120.032 145.705 1.00 20.09 ? 123 HIS B CA    1 
ATOM   3240  C  C     . HIS B  1 123 ? 133.147 118.658 145.256 1.00 20.09 ? 123 HIS B C     1 
ATOM   3241  O  O     . HIS B  1 123 ? 131.949 118.375 145.267 1.00 20.09 ? 123 HIS B O     1 
ATOM   3242  C  CB    . HIS B  1 123 ? 133.752 120.089 147.229 1.00 20.09 ? 123 HIS B CB    1 
ATOM   3243  C  CG    . HIS B  1 123 ? 134.998 119.448 147.752 1.00 20.09 ? 123 HIS B CG    1 
ATOM   3244  N  ND1   . HIS B  1 123 ? 135.945 120.140 148.472 1.00 20.09 ? 123 HIS B ND1   1 
ATOM   3245  C  CD2   . HIS B  1 123 ? 135.445 118.173 147.671 1.00 20.09 ? 123 HIS B CD2   1 
ATOM   3246  C  CE1   . HIS B  1 123 ? 136.924 119.322 148.806 1.00 20.09 ? 123 HIS B CE1   1 
ATOM   3247  N  NE2   . HIS B  1 123 ? 136.645 118.122 148.331 1.00 20.09 ? 123 HIS B NE2   1 
ATOM   3248  N  N     . ILE B  1 124 ? 134.089 117.820 144.843 1.00 19.48 ? 124 ILE B N     1 
ATOM   3249  C  CA    . ILE B  1 124 ? 133.801 116.452 144.435 1.00 19.48 ? 124 ILE B CA    1 
ATOM   3250  C  C     . ILE B  1 124 ? 134.629 115.514 145.296 1.00 19.48 ? 124 ILE B C     1 
ATOM   3251  O  O     . ILE B  1 124 ? 135.841 115.702 145.436 1.00 19.48 ? 124 ILE B O     1 
ATOM   3252  C  CB    . ILE B  1 124 ? 134.093 116.217 142.941 1.00 19.48 ? 124 ILE B CB    1 
ATOM   3253  C  CG1   . ILE B  1 124 ? 133.534 117.355 142.087 1.00 19.48 ? 124 ILE B CG1   1 
ATOM   3254  C  CG2   . ILE B  1 124 ? 133.535 114.876 142.500 1.00 19.48 ? 124 ILE B CG2   1 
ATOM   3255  C  CD1   . ILE B  1 124 ? 132.043 117.315 141.906 1.00 19.48 ? 124 ILE B CD1   1 
ATOM   3256  N  N     . ILE B  1 125 ? 133.975 114.511 145.869 1.00 19.73 ? 125 ILE B N     1 
ATOM   3257  C  CA    . ILE B  1 125 ? 134.644 113.437 146.589 1.00 19.73 ? 125 ILE B CA    1 
ATOM   3258  C  C     . ILE B  1 125 ? 134.325 112.144 145.864 1.00 19.73 ? 125 ILE B C     1 
ATOM   3259  O  O     . ILE B  1 125 ? 133.151 111.794 145.693 1.00 19.73 ? 125 ILE B O     1 
ATOM   3260  C  CB    . ILE B  1 125 ? 134.206 113.369 148.060 1.00 19.73 ? 125 ILE B CB    1 
ATOM   3261  C  CG1   . ILE B  1 125 ? 134.557 114.670 148.780 1.00 19.73 ? 125 ILE B CG1   1 
ATOM   3262  C  CG2   . ILE B  1 125 ? 134.851 112.183 148.747 1.00 19.73 ? 125 ILE B CG2   1 
ATOM   3263  C  CD1   . ILE B  1 125 ? 134.153 114.692 150.232 1.00 19.73 ? 125 ILE B CD1   1 
ATOM   3264  N  N     . THR B  1 126 ? 135.363 111.436 145.437 1.00 21.09 ? 126 THR B N     1 
ATOM   3265  C  CA    . THR B  1 126 ? 135.202 110.214 144.670 1.00 21.09 ? 126 THR B CA    1 
ATOM   3266  C  C     . THR B  1 126 ? 136.284 109.229 145.084 1.00 21.09 ? 126 THR B C     1 
ATOM   3267  O  O     . THR B  1 126 ? 137.267 109.590 145.731 1.00 21.09 ? 126 THR B O     1 
ATOM   3268  C  CB    . THR B  1 126 ? 135.252 110.490 143.164 1.00 21.09 ? 126 THR B CB    1 
ATOM   3269  O  OG1   . THR B  1 126 ? 134.887 109.306 142.448 1.00 21.09 ? 126 THR B OG1   1 
ATOM   3270  C  CG2   . THR B  1 126 ? 136.638 110.923 142.751 1.00 21.09 ? 126 THR B CG2   1 
ATOM   3271  N  N     . MET B  1 127 ? 136.094 107.969 144.712 1.00 23.28 ? 127 MET B N     1 
ATOM   3272  C  CA    . MET B  1 127 ? 137.040 106.913 145.043 1.00 23.28 ? 127 MET B CA    1 
ATOM   3273  C  C     . MET B  1 127 ? 137.570 106.270 143.773 1.00 23.28 ? 127 MET B C     1 
ATOM   3274  O  O     . MET B  1 127 ? 136.787 105.822 142.930 1.00 23.28 ? 127 MET B O     1 
ATOM   3275  C  CB    . MET B  1 127 ? 136.394 105.848 145.933 1.00 23.28 ? 127 MET B CB    1 
ATOM   3276  C  CG    . MET B  1 127 ? 137.345 104.720 146.308 1.00 23.28 ? 127 MET B CG    1 
ATOM   3277  S  SD    . MET B  1 127 ? 136.839 103.830 147.789 1.00 23.28 ? 127 MET B SD    1 
ATOM   3278  C  CE    . MET B  1 127 ? 137.062 105.104 149.018 1.00 23.28 ? 127 MET B CE    1 
ATOM   3279  N  N     . ASP B  1 128 ? 138.893 106.219 143.653 1.00 23.64 ? 128 ASP B N     1 
ATOM   3280  C  CA    . ASP B  1 128 ? 139.588 105.473 142.605 1.00 23.64 ? 128 ASP B CA    1 
ATOM   3281  C  C     . ASP B  1 128 ? 139.031 105.794 141.219 1.00 23.64 ? 128 ASP B C     1 
ATOM   3282  O  O     . ASP B  1 128 ? 138.435 104.956 140.543 1.00 23.64 ? 128 ASP B O     1 
ATOM   3283  C  CB    . ASP B  1 128 ? 139.534 103.971 142.880 1.00 23.64 ? 128 ASP B CB    1 
ATOM   3284  C  CG    . ASP B  1 128 ? 140.583 103.528 143.872 1.00 23.64 ? 128 ASP B CG    1 
ATOM   3285  O  OD1   . ASP B  1 128 ? 141.761 103.901 143.705 1.00 23.64 ? 128 ASP B OD1   1 
ATOM   3286  O  OD2   . ASP B  1 128 ? 140.233 102.798 144.817 1.00 23.64 ? 128 ASP B OD2   1 
ATOM   3287  N  N     . LEU B  1 129 ? 139.227 107.047 140.814 1.00 20.72 ? 129 LEU B N     1 
ATOM   3288  C  CA    . LEU B  1 129 ? 138.885 107.461 139.464 1.00 20.72 ? 129 LEU B CA    1 
ATOM   3289  C  C     . LEU B  1 129 ? 139.575 106.561 138.451 1.00 20.72 ? 129 LEU B C     1 
ATOM   3290  O  O     . LEU B  1 129 ? 140.743 106.200 138.618 1.00 20.72 ? 129 LEU B O     1 
ATOM   3291  C  CB    . LEU B  1 129 ? 139.308 108.911 139.234 1.00 20.72 ? 129 LEU B CB    1 
ATOM   3292  C  CG    . LEU B  1 129 ? 138.449 110.003 139.857 1.00 20.72 ? 129 LEU B CG    1 
ATOM   3293  C  CD1   . LEU B  1 129 ? 139.197 111.320 139.862 1.00 20.72 ? 129 LEU B CD1   1 
ATOM   3294  C  CD2   . LEU B  1 129 ? 137.134 110.132 139.117 1.00 20.72 ? 129 LEU B CD2   1 
ATOM   3295  N  N     . HIS B  1 130 ? 138.838 106.183 137.405 1.00 20.67 ? 130 HIS B N     1 
ATOM   3296  C  CA    . HIS B  1 130 ? 139.428 105.360 136.359 1.00 20.67 ? 130 HIS B CA    1 
ATOM   3297  C  C     . HIS B  1 130 ? 140.683 106.013 135.794 1.00 20.67 ? 130 HIS B C     1 
ATOM   3298  O  O     . HIS B  1 130 ? 141.666 105.333 135.488 1.00 20.67 ? 130 HIS B O     1 
ATOM   3299  C  CB    . HIS B  1 130 ? 138.418 105.106 135.245 1.00 20.67 ? 130 HIS B CB    1 
ATOM   3300  C  CG    . HIS B  1 130 ? 139.009 104.432 134.052 1.00 20.67 ? 130 HIS B CG    1 
ATOM   3301  N  ND1   . HIS B  1 130 ? 139.283 103.084 134.024 1.00 20.67 ? 130 HIS B ND1   1 
ATOM   3302  C  CD2   . HIS B  1 130 ? 139.408 104.923 132.857 1.00 20.67 ? 130 HIS B CD2   1 
ATOM   3303  C  CE1   . HIS B  1 130 ? 139.812 102.770 132.855 1.00 20.67 ? 130 HIS B CE1   1 
ATOM   3304  N  NE2   . HIS B  1 130 ? 139.897 103.869 132.129 1.00 20.67 ? 130 HIS B NE2   1 
ATOM   3305  N  N     . ALA B  1 131 ? 140.660 107.333 135.648 1.00 19.72 ? 131 ALA B N     1 
ATOM   3306  C  CA    . ALA B  1 131 ? 141.850 108.114 135.345 1.00 19.72 ? 131 ALA B CA    1 
ATOM   3307  C  C     . ALA B  1 131 ? 141.936 109.241 136.360 1.00 19.72 ? 131 ALA B C     1 
ATOM   3308  O  O     . ALA B  1 131 ? 140.989 110.018 136.506 1.00 19.72 ? 131 ALA B O     1 
ATOM   3309  C  CB    . ALA B  1 131 ? 141.807 108.669 133.920 1.00 19.72 ? 131 ALA B CB    1 
ATOM   3310  N  N     . SER B  1 132 ? 143.068 109.329 137.059 1.00 20.01 ? 132 SER B N     1 
ATOM   3311  C  CA    . SER B  1 132 ? 143.240 110.378 138.057 1.00 20.01 ? 132 SER B CA    1 
ATOM   3312  C  C     . SER B  1 132 ? 143.211 111.766 137.439 1.00 20.01 ? 132 SER B C     1 
ATOM   3313  O  O     . SER B  1 132 ? 142.908 112.737 138.138 1.00 20.01 ? 132 SER B O     1 
ATOM   3314  C  CB    . SER B  1 132 ? 144.548 110.165 138.814 1.00 20.01 ? 132 SER B CB    1 
ATOM   3315  O  OG    . SER B  1 132 ? 145.598 109.868 137.916 1.00 20.01 ? 132 SER B OG    1 
ATOM   3316  N  N     . GLN B  1 133 ? 143.501 111.881 136.142 1.00 18.79 ? 133 GLN B N     1 
ATOM   3317  C  CA    . GLN B  1 133 ? 143.456 113.171 135.470 1.00 18.79 ? 133 GLN B CA    1 
ATOM   3318  C  C     . GLN B  1 133 ? 142.044 113.741 135.416 1.00 18.79 ? 133 GLN B C     1 
ATOM   3319  O  O     . GLN B  1 133 ? 141.882 114.921 135.096 1.00 18.79 ? 133 GLN B O     1 
ATOM   3320  C  CB    . GLN B  1 133 ? 144.023 113.050 134.058 1.00 18.79 ? 133 GLN B CB    1 
ATOM   3321  C  CG    . GLN B  1 133 ? 145.498 112.717 133.996 1.00 18.79 ? 133 GLN B CG    1 
ATOM   3322  C  CD    . GLN B  1 133 ? 145.764 111.235 134.118 1.00 18.79 ? 133 GLN B CD    1 
ATOM   3323  O  OE1   . GLN B  1 133 ? 144.838 110.428 134.119 1.00 18.79 ? 133 GLN B OE1   1 
ATOM   3324  N  NE2   . GLN B  1 133 ? 147.028 110.867 134.220 1.00 18.79 ? 133 GLN B NE2   1 
ATOM   3325  N  N     . ILE B  1 134 ? 141.027 112.931 135.714 1.00 18.95 ? 134 ILE B N     1 
ATOM   3326  C  CA    . ILE B  1 134 ? 139.665 113.445 135.804 1.00 18.95 ? 134 ILE B CA    1 
ATOM   3327  C  C     . ILE B  1 134 ? 139.571 114.537 136.863 1.00 18.95 ? 134 ILE B C     1 
ATOM   3328  O  O     . ILE B  1 134 ? 138.723 115.430 136.769 1.00 18.95 ? 134 ILE B O     1 
ATOM   3329  C  CB    . ILE B  1 134 ? 138.683 112.281 136.060 1.00 18.95 ? 134 ILE B CB    1 
ATOM   3330  C  CG1   . ILE B  1 134 ? 138.509 111.453 134.786 1.00 18.95 ? 134 ILE B CG1   1 
ATOM   3331  C  CG2   . ILE B  1 134 ? 137.330 112.780 136.535 1.00 18.95 ? 134 ILE B CG2   1 
ATOM   3332  C  CD1   . ILE B  1 134 ? 137.763 110.162 134.989 1.00 18.95 ? 134 ILE B CD1   1 
ATOM   3333  N  N     . GLN B  1 135 ? 140.457 114.508 137.864 1.00 19.63 ? 135 GLN B N     1 
ATOM   3334  C  CA    . GLN B  1 135 ? 140.559 115.627 138.797 1.00 19.63 ? 135 GLN B CA    1 
ATOM   3335  C  C     . GLN B  1 135 ? 140.756 116.941 138.058 1.00 19.63 ? 135 GLN B C     1 
ATOM   3336  O  O     . GLN B  1 135 ? 140.216 117.976 138.457 1.00 19.63 ? 135 GLN B O     1 
ATOM   3337  C  CB    . GLN B  1 135 ? 141.714 115.411 139.772 1.00 19.63 ? 135 GLN B CB    1 
ATOM   3338  C  CG    . GLN B  1 135 ? 141.514 114.321 140.791 1.00 19.63 ? 135 GLN B CG    1 
ATOM   3339  C  CD    . GLN B  1 135 ? 142.732 114.149 141.673 1.00 19.63 ? 135 GLN B CD    1 
ATOM   3340  O  OE1   . GLN B  1 135 ? 143.772 113.683 141.223 1.00 19.63 ? 135 GLN B OE1   1 
ATOM   3341  N  NE2   . GLN B  1 135 ? 142.609 114.537 142.932 1.00 19.63 ? 135 GLN B NE2   1 
ATOM   3342  N  N     . GLY B  1 136 ? 141.525 116.917 136.975 1.00 18.20 ? 136 GLY B N     1 
ATOM   3343  C  CA    . GLY B  1 136 ? 141.753 118.084 136.157 1.00 18.20 ? 136 GLY B CA    1 
ATOM   3344  C  C     . GLY B  1 136 ? 140.616 118.460 135.245 1.00 18.20 ? 136 GLY B C     1 
ATOM   3345  O  O     . GLY B  1 136 ? 140.684 119.494 134.582 1.00 18.20 ? 136 GLY B O     1 
ATOM   3346  N  N     . PHE B  1 137 ? 139.563 117.650 135.180 1.00 18.16 ? 137 PHE B N     1 
ATOM   3347  C  CA    . PHE B  1 137 ? 138.390 118.004 134.394 1.00 18.16 ? 137 PHE B CA    1 
ATOM   3348  C  C     . PHE B  1 137 ? 137.531 119.055 135.083 1.00 18.16 ? 137 PHE B C     1 
ATOM   3349  O  O     . PHE B  1 137 ? 136.669 119.649 134.433 1.00 18.16 ? 137 PHE B O     1 
ATOM   3350  C  CB    . PHE B  1 137 ? 137.548 116.761 134.100 1.00 18.16 ? 137 PHE B CB    1 
ATOM   3351  C  CG    . PHE B  1 137 ? 138.166 115.817 133.102 1.00 18.16 ? 137 PHE B CG    1 
ATOM   3352  C  CD1   . PHE B  1 137 ? 139.450 116.015 132.626 1.00 18.16 ? 137 PHE B CD1   1 
ATOM   3353  C  CD2   . PHE B  1 137 ? 137.454 114.723 132.643 1.00 18.16 ? 137 PHE B CD2   1 
ATOM   3354  C  CE1   . PHE B  1 137 ? 140.009 115.144 131.713 1.00 18.16 ? 137 PHE B CE1   1 
ATOM   3355  C  CE2   . PHE B  1 137 ? 138.009 113.848 131.731 1.00 18.16 ? 137 PHE B CE2   1 
ATOM   3356  C  CZ    . PHE B  1 137 ? 139.285 114.059 131.263 1.00 18.16 ? 137 PHE B CZ    1 
ATOM   3357  N  N     . PHE B  1 138 ? 137.754 119.298 136.369 1.00 19.03 ? 138 PHE B N     1 
ATOM   3358  C  CA    . PHE B  1 138 ? 137.050 120.310 137.136 1.00 19.03 ? 138 PHE B CA    1 
ATOM   3359  C  C     . PHE B  1 138 ? 137.975 121.486 137.418 1.00 19.03 ? 138 PHE B C     1 
ATOM   3360  O  O     . PHE B  1 138 ? 139.201 121.372 137.354 1.00 19.03 ? 138 PHE B O     1 
ATOM   3361  C  CB    . PHE B  1 138 ? 136.548 119.747 138.472 1.00 19.03 ? 138 PHE B CB    1 
ATOM   3362  C  CG    . PHE B  1 138 ? 135.613 118.579 138.346 1.00 19.03 ? 138 PHE B CG    1 
ATOM   3363  C  CD1   . PHE B  1 138 ? 136.096 117.305 138.112 1.00 19.03 ? 138 PHE B CD1   1 
ATOM   3364  C  CD2   . PHE B  1 138 ? 134.250 118.752 138.505 1.00 19.03 ? 138 PHE B CD2   1 
ATOM   3365  C  CE1   . PHE B  1 138 ? 135.241 116.236 138.019 1.00 19.03 ? 138 PHE B CE1   1 
ATOM   3366  C  CE2   . PHE B  1 138 ? 133.390 117.679 138.411 1.00 19.03 ? 138 PHE B CE2   1 
ATOM   3367  C  CZ    . PHE B  1 138 ? 133.888 116.422 138.171 1.00 19.03 ? 138 PHE B CZ    1 
ATOM   3368  N  N     . ASP B  1 139 ? 137.370 122.625 137.740 1.00 21.73 ? 139 ASP B N     1 
ATOM   3369  C  CA    . ASP B  1 139 ? 138.081 123.754 138.322 1.00 21.73 ? 139 ASP B CA    1 
ATOM   3370  C  C     . ASP B  1 139 ? 137.841 123.873 139.820 1.00 21.73 ? 139 ASP B C     1 
ATOM   3371  O  O     . ASP B  1 139 ? 138.229 124.875 140.426 1.00 21.73 ? 139 ASP B O     1 
ATOM   3372  C  CB    . ASP B  1 139 ? 137.688 125.055 137.622 1.00 21.73 ? 139 ASP B CB    1 
ATOM   3373  C  CG    . ASP B  1 139 ? 138.306 125.178 136.244 1.00 21.73 ? 139 ASP B CG    1 
ATOM   3374  O  OD1   . ASP B  1 139 ? 138.260 124.195 135.482 1.00 21.73 ? 139 ASP B OD1   1 
ATOM   3375  O  OD2   . ASP B  1 139 ? 138.838 126.258 135.920 1.00 21.73 ? 139 ASP B OD2   1 
ATOM   3376  N  N     . ILE B  1 140 ? 137.199 122.879 140.422 1.00 20.23 ? 140 ILE B N     1 
ATOM   3377  C  CA    . ILE B  1 140 ? 136.944 122.840 141.858 1.00 20.23 ? 140 ILE B CA    1 
ATOM   3378  C  C     . ILE B  1 140 ? 137.805 121.732 142.451 1.00 20.23 ? 140 ILE B C     1 
ATOM   3379  O  O     . ILE B  1 140 ? 138.290 120.870 141.705 1.00 20.23 ? 140 ILE B O     1 
ATOM   3380  C  CB    . ILE B  1 140 ? 135.451 122.619 142.155 1.00 20.23 ? 140 ILE B CB    1 
ATOM   3381  C  CG1   . ILE B  1 140 ? 134.931 121.394 141.400 1.00 20.23 ? 140 ILE B CG1   1 
ATOM   3382  C  CG2   . ILE B  1 140 ? 134.650 123.853 141.799 1.00 20.23 ? 140 ILE B CG2   1 
ATOM   3383  C  CD1   . ILE B  1 140 ? 133.548 120.967 141.822 1.00 20.23 ? 140 ILE B CD1   1 
ATOM   3384  N  N     . PRO B  1 141 ? 138.048 121.719 143.760 1.00 20.07 ? 141 PRO B N     1 
ATOM   3385  C  CA    . PRO B  1 141 ? 138.795 120.601 144.347 1.00 20.07 ? 141 PRO B CA    1 
ATOM   3386  C  C     . PRO B  1 141 ? 138.073 119.278 144.135 1.00 20.07 ? 141 PRO B C     1 
ATOM   3387  O  O     . PRO B  1 141 ? 136.851 119.187 144.261 1.00 20.07 ? 141 PRO B O     1 
ATOM   3388  C  CB    . PRO B  1 141 ? 138.879 120.966 145.833 1.00 20.07 ? 141 PRO B CB    1 
ATOM   3389  C  CG    . PRO B  1 141 ? 137.877 122.033 146.039 1.00 20.07 ? 141 PRO B CG    1 
ATOM   3390  C  CD    . PRO B  1 141 ? 137.756 122.762 144.751 1.00 20.07 ? 141 PRO B CD    1 
ATOM   3391  N  N     . VAL B  1 142 ? 138.844 118.248 143.807 1.00 20.27 ? 142 VAL B N     1 
ATOM   3392  C  CA    . VAL B  1 142 ? 138.323 116.907 143.587 1.00 20.27 ? 142 VAL B CA    1 
ATOM   3393  C  C     . VAL B  1 142 ? 139.138 115.946 144.432 1.00 20.27 ? 142 VAL B C     1 
ATOM   3394  O  O     . VAL B  1 142 ? 140.345 115.798 144.218 1.00 20.27 ? 142 VAL B O     1 
ATOM   3395  C  CB    . VAL B  1 142 ? 138.378 116.498 142.107 1.00 20.27 ? 142 VAL B CB    1 
ATOM   3396  C  CG1   . VAL B  1 142 ? 137.948 115.050 141.946 1.00 20.27 ? 142 VAL B CG1   1 
ATOM   3397  C  CG2   . VAL B  1 142 ? 137.507 117.412 141.276 1.00 20.27 ? 142 VAL B CG2   1 
ATOM   3398  N  N     . ASP B  1 143 ? 138.482 115.287 145.379 1.00 22.78 ? 143 ASP B N     1 
ATOM   3399  C  CA    . ASP B  1 143 ? 139.134 114.307 146.233 1.00 22.78 ? 143 ASP B CA    1 
ATOM   3400  C  C     . ASP B  1 143 ? 139.045 112.941 145.571 1.00 22.78 ? 143 ASP B C     1 
ATOM   3401  O  O     . ASP B  1 143 ? 137.948 112.404 145.394 1.00 22.78 ? 143 ASP B O     1 
ATOM   3402  C  CB    . ASP B  1 143 ? 138.491 114.279 147.616 1.00 22.78 ? 143 ASP B CB    1 
ATOM   3403  C  CG    . ASP B  1 143 ? 138.891 115.466 148.465 1.00 22.78 ? 143 ASP B CG    1 
ATOM   3404  O  OD1   . ASP B  1 143 ? 140.031 115.947 148.316 1.00 22.78 ? 143 ASP B OD1   1 
ATOM   3405  O  OD2   . ASP B  1 143 ? 138.064 115.920 149.281 1.00 22.78 ? 143 ASP B OD2   1 
ATOM   3406  N  N     . ASN B  1 144 ? 140.188 112.387 145.205 1.00 21.67 ? 144 ASN B N     1 
ATOM   3407  C  CA    . ASN B  1 144 ? 140.267 111.073 144.578 1.00 21.67 ? 144 ASN B CA    1 
ATOM   3408  C  C     . ASN B  1 144 ? 140.807 110.111 145.634 1.00 21.67 ? 144 ASN B C     1 
ATOM   3409  O  O     . ASN B  1 144 ? 142.011 109.886 145.732 1.00 21.67 ? 144 ASN B O     1 
ATOM   3410  C  CB    . ASN B  1 144 ? 141.141 111.114 143.335 1.00 21.67 ? 144 ASN B CB    1 
ATOM   3411  C  CG    . ASN B  1 144 ? 141.196 109.783 142.623 1.00 21.67 ? 144 ASN B CG    1 
ATOM   3412  O  OD1   . ASN B  1 144 ? 140.241 109.013 142.654 1.00 21.67 ? 144 ASN B OD1   1 
ATOM   3413  N  ND2   . ASN B  1 144 ? 142.317 109.504 141.976 1.00 21.67 ? 144 ASN B ND2   1 
ATOM   3414  N  N     . LEU B  1 145 ? 139.902 109.552 146.425 1.00 22.85 ? 145 LEU B N     1 
ATOM   3415  C  CA    . LEU B  1 145 ? 140.284 108.645 147.495 1.00 22.85 ? 145 LEU B CA    1 
ATOM   3416  C  C     . LEU B  1 145 ? 140.682 107.288 146.935 1.00 22.85 ? 145 LEU B C     1 
ATOM   3417  O  O     . LEU B  1 145 ? 140.182 106.847 145.899 1.00 22.85 ? 145 LEU B O     1 
ATOM   3418  C  CB    . LEU B  1 145 ? 139.140 108.484 148.494 1.00 22.85 ? 145 LEU B CB    1 
ATOM   3419  C  CG    . LEU B  1 145 ? 138.561 109.786 149.046 1.00 22.85 ? 145 LEU B CG    1 
ATOM   3420  C  CD1   . LEU B  1 145 ? 137.305 109.512 149.842 1.00 22.85 ? 145 LEU B CD1   1 
ATOM   3421  C  CD2   . LEU B  1 145 ? 139.586 110.511 149.892 1.00 22.85 ? 145 LEU B CD2   1 
ATOM   3422  N  N     . TYR B  1 146 ? 141.565 106.588 147.654 1.00 24.21 ? 146 TYR B N     1 
ATOM   3423  C  CA    . TYR B  1 146 ? 142.050 105.268 147.168 1.00 24.21 ? 146 TYR B CA    1 
ATOM   3424  C  C     . TYR B  1 146 ? 141.608 104.158 148.125 1.00 24.21 ? 146 TYR B C     1 
ATOM   3425  O  O     . TYR B  1 146 ? 141.653 104.369 149.353 1.00 24.21 ? 146 TYR B O     1 
ATOM   3426  C  CB    . TYR B  1 146 ? 143.568 105.296 146.976 1.00 24.21 ? 146 TYR B CB    1 
ATOM   3427  C  CG    . TYR B  1 146 ? 144.051 106.435 146.114 1.00 24.21 ? 146 TYR B CG    1 
ATOM   3428  C  CD1   . TYR B  1 146 ? 143.727 106.497 144.769 1.00 24.21 ? 146 TYR B CD1   1 
ATOM   3429  C  CD2   . TYR B  1 146 ? 144.814 107.462 146.643 1.00 24.21 ? 146 TYR B CD2   1 
ATOM   3430  C  CE1   . TYR B  1 146 ? 144.159 107.540 143.970 1.00 24.21 ? 146 TYR B CE1   1 
ATOM   3431  C  CE2   . TYR B  1 146 ? 145.254 108.514 145.857 1.00 24.21 ? 146 TYR B CE2   1 
ATOM   3432  C  CZ    . TYR B  1 146 ? 144.925 108.555 144.515 1.00 24.21 ? 146 TYR B CZ    1 
ATOM   3433  O  OH    . TYR B  1 146 ? 145.353 109.588 143.733 1.00 24.21 ? 146 TYR B OH    1 
ATOM   3434  N  N     . ALA B  1 147 ? 141.189 103.014 147.575 1.00 26.05 ? 147 ALA B N     1 
ATOM   3435  C  CA    . ALA B  1 147 ? 140.786 101.865 148.417 1.00 26.05 ? 147 ALA B CA    1 
ATOM   3436  C  C     . ALA B  1 147 ? 141.968 100.902 148.547 1.00 26.05 ? 147 ALA B C     1 
ATOM   3437  O  O     . ALA B  1 147 ? 141.787 99.847  149.169 1.00 26.05 ? 147 ALA B O     1 
ATOM   3438  C  CB    . ALA B  1 147 ? 139.586 101.176 147.816 1.00 26.05 ? 147 ALA B CB    1 
ATOM   3439  N  N     . GLU B  1 148 ? 143.128 101.259 147.983 1.00 28.35 ? 148 GLU B N     1 
ATOM   3440  C  CA    . GLU B  1 148 ? 144.317 100.416 148.074 1.00 28.35 ? 148 GLU B CA    1 
ATOM   3441  C  C     . GLU B  1 148 ? 144.673 100.007 149.499 1.00 28.35 ? 148 GLU B C     1 
ATOM   3442  O  O     . GLU B  1 148 ? 145.022 98.833  149.698 1.00 28.35 ? 148 GLU B O     1 
ATOM   3443  C  CB    . GLU B  1 148 ? 145.497 101.113 147.391 1.00 28.35 ? 148 GLU B CB    1 
ATOM   3444  C  CG    . GLU B  1 148 ? 146.775 100.296 147.409 1.00 28.35 ? 148 GLU B CG    1 
ATOM   3445  C  CD    . GLU B  1 148 ? 148.006 101.129 147.130 1.00 28.35 ? 148 GLU B CD    1 
ATOM   3446  O  OE1   . GLU B  1 148 ? 148.840 100.699 146.307 1.00 28.35 ? 148 GLU B OE1   1 
ATOM   3447  O  OE2   . GLU B  1 148 ? 148.146 102.213 147.734 1.00 28.35 ? 148 GLU B OE2   1 
ATOM   3448  N  N     . PRO B  1 149 ? 144.660 100.887 150.509 1.00 27.70 ? 149 PRO B N     1 
ATOM   3449  C  CA    . PRO B  1 149 ? 144.938 100.396 151.871 1.00 27.70 ? 149 PRO B CA    1 
ATOM   3450  C  C     . PRO B  1 149 ? 143.972 99.319  152.330 1.00 27.70 ? 149 PRO B C     1 
ATOM   3451  O  O     . PRO B  1 149 ? 144.394 98.331  152.945 1.00 27.70 ? 149 PRO B O     1 
ATOM   3452  C  CB    . PRO B  1 149 ? 144.837 101.662 152.730 1.00 27.70 ? 149 PRO B CB    1 
ATOM   3453  C  CG    . PRO B  1 149 ? 145.054 102.778 151.800 1.00 27.70 ? 149 PRO B CG    1 
ATOM   3454  C  CD    . PRO B  1 149 ? 144.503 102.350 150.483 1.00 27.70 ? 149 PRO B CD    1 
ATOM   3455  N  N     . ALA B  1 150 ? 142.685 99.467  152.021 1.00 26.63 ? 150 ALA B N     1 
ATOM   3456  C  CA    . ALA B  1 150 ? 141.717 98.435  152.375 1.00 26.63 ? 150 ALA B CA    1 
ATOM   3457  C  C     . ALA B  1 150 ? 141.977 97.149  151.600 1.00 26.63 ? 150 ALA B C     1 
ATOM   3458  O  O     . ALA B  1 150 ? 141.820 96.049  152.141 1.00 26.63 ? 150 ALA B O     1 
ATOM   3459  C  CB    . ALA B  1 150 ? 140.298 98.941  152.128 1.00 26.63 ? 150 ALA B CB    1 
ATOM   3460  N  N     . VAL B  1 151 ? 142.385 97.272  150.338 1.00 26.32 ? 151 VAL B N     1 
ATOM   3461  C  CA    . VAL B  1 151 ? 142.709 96.095  149.536 1.00 26.32 ? 151 VAL B CA    1 
ATOM   3462  C  C     . VAL B  1 151 ? 143.908 95.360  150.129 1.00 26.32 ? 151 VAL B C     1 
ATOM   3463  O  O     . VAL B  1 151 ? 143.913 94.130  150.231 1.00 26.32 ? 151 VAL B O     1 
ATOM   3464  C  CB    . VAL B  1 151 ? 142.962 96.501  148.073 1.00 26.32 ? 151 VAL B CB    1 
ATOM   3465  C  CG1   . VAL B  1 151 ? 143.574 95.353  147.303 1.00 26.32 ? 151 VAL B CG1   1 
ATOM   3466  C  CG2   . VAL B  1 151 ? 141.672 96.954  147.424 1.00 26.32 ? 151 VAL B CG2   1 
ATOM   3467  N  N     . LEU B  1 152 ? 144.997 96.021  150.606 1.00 27.28 ? 152 LEU B N     1 
ATOM   3468  C  CA    . LEU B  1 152 ? 146.144 95.427  151.285 1.00 27.28 ? 152 LEU B CA    1 
ATOM   3469  C  C     . LEU B  1 152 ? 145.731 94.772  152.593 1.00 27.28 ? 152 LEU B C     1 
ATOM   3470  O  O     . LEU B  1 152 ? 146.214 93.686  152.934 1.00 27.28 ? 152 LEU B O     1 
ATOM   3471  C  CB    . LEU B  1 152 ? 147.213 96.487  151.539 1.00 27.28 ? 152 LEU B CB    1 
ATOM   3472  C  CG    . LEU B  1 152 ? 147.872 97.113  150.312 1.00 27.28 ? 152 LEU B CG    1 
ATOM   3473  C  CD1   . LEU B  1 152 ? 148.705 98.313  150.709 1.00 27.28 ? 152 LEU B CD1   1 
ATOM   3474  C  CD2   . LEU B  1 152 ? 148.710 96.093  149.581 1.00 27.28 ? 152 LEU B CD2   1 
ATOM   3475  N  N     . LYS B  1 153 ? 144.836 95.421  153.339 1.00 28.07 ? 153 LYS B N     1 
ATOM   3476  C  CA    . LYS B  1 153 ? 144.324 94.824  154.566 1.00 28.07 ? 153 LYS B CA    1 
ATOM   3477  C  C     . LYS B  1 153 ? 143.621 93.504  154.278 1.00 28.07 ? 153 LYS B C     1 
ATOM   3478  O  O     . LYS B  1 153 ? 143.868 92.494  154.949 1.00 28.07 ? 153 LYS B O     1 
ATOM   3479  C  CB    . LYS B  1 153 ? 143.375 95.800  155.259 1.00 28.07 ? 153 LYS B CB    1 
ATOM   3480  C  CG    . LYS B  1 153 ? 143.203 95.550  156.737 1.00 28.07 ? 153 LYS B CG    1 
ATOM   3481  C  CD    . LYS B  1 153 ? 142.383 96.644  157.384 1.00 28.07 ? 153 LYS B CD    1 
ATOM   3482  C  CE    . LYS B  1 153 ? 141.155 96.072  158.060 1.00 28.07 ? 153 LYS B CE    1 
ATOM   3483  N  NZ    . LYS B  1 153 ? 141.522 95.168  159.182 1.00 28.07 ? 153 LYS B NZ    1 
ATOM   3484  N  N     . TRP B  1 154 ? 142.760 93.487  153.259 1.00 26.54 ? 154 TRP B N     1 
ATOM   3485  C  CA    . TRP B  1 154 ? 142.059 92.258  152.908 1.00 26.54 ? 154 TRP B CA    1 
ATOM   3486  C  C     . TRP B  1 154 ? 143.029 91.163  152.493 1.00 26.54 ? 154 TRP B C     1 
ATOM   3487  O  O     . TRP B  1 154 ? 142.857 90.001  152.870 1.00 26.54 ? 154 TRP B O     1 
ATOM   3488  C  CB    . TRP B  1 154 ? 141.044 92.517  151.793 1.00 26.54 ? 154 TRP B CB    1 
ATOM   3489  C  CG    . TRP B  1 154 ? 140.116 91.368  151.611 1.00 26.54 ? 154 TRP B CG    1 
ATOM   3490  C  CD1   . TRP B  1 154 ? 138.884 91.217  152.160 1.00 26.54 ? 154 TRP B CD1   1 
ATOM   3491  C  CD2   . TRP B  1 154 ? 140.361 90.185  150.843 1.00 26.54 ? 154 TRP B CD2   1 
ATOM   3492  N  NE1   . TRP B  1 154 ? 138.341 90.020  151.779 1.00 26.54 ? 154 TRP B NE1   1 
ATOM   3493  C  CE2   . TRP B  1 154 ? 139.229 89.365  150.970 1.00 26.54 ? 154 TRP B CE2   1 
ATOM   3494  C  CE3   . TRP B  1 154 ? 141.428 89.743  150.055 1.00 26.54 ? 154 TRP B CE3   1 
ATOM   3495  C  CZ2   . TRP B  1 154 ? 139.132 88.131  150.343 1.00 26.54 ? 154 TRP B CZ2   1 
ATOM   3496  C  CZ3   . TRP B  1 154 ? 141.329 88.517  149.434 1.00 26.54 ? 154 TRP B CZ3   1 
ATOM   3497  C  CH2   . TRP B  1 154 ? 140.189 87.727  149.580 1.00 26.54 ? 154 TRP B CH2   1 
ATOM   3498  N  N     . ILE B  1 155 ? 144.047 91.512  151.706 1.00 27.10 ? 155 ILE B N     1 
ATOM   3499  C  CA    . ILE B  1 155 ? 145.010 90.511  151.253 1.00 27.10 ? 155 ILE B CA    1 
ATOM   3500  C  C     . ILE B  1 155 ? 145.752 89.919  152.441 1.00 27.10 ? 155 ILE B C     1 
ATOM   3501  O  O     . ILE B  1 155 ? 145.879 88.697  152.571 1.00 27.10 ? 155 ILE B O     1 
ATOM   3502  C  CB    . ILE B  1 155 ? 145.988 91.121  150.234 1.00 27.10 ? 155 ILE B CB    1 
ATOM   3503  C  CG1   . ILE B  1 155 ? 145.292 91.376  148.904 1.00 27.10 ? 155 ILE B CG1   1 
ATOM   3504  C  CG2   . ILE B  1 155 ? 147.181 90.207  150.032 1.00 27.10 ? 155 ILE B CG2   1 
ATOM   3505  C  CD1   . ILE B  1 155 ? 146.105 92.210  147.953 1.00 27.10 ? 155 ILE B CD1   1 
ATOM   3506  N  N     . ARG B  1 156 ? 146.245 90.779  153.336 1.00 28.62 ? 156 ARG B N     1 
ATOM   3507  C  CA    . ARG B  1 156 ? 147.000 90.290  154.481 1.00 28.62 ? 156 ARG B CA    1 
ATOM   3508  C  C     . ARG B  1 156 ? 146.136 89.500  155.455 1.00 28.62 ? 156 ARG B C     1 
ATOM   3509  O  O     . ARG B  1 156 ? 146.668 88.649  156.175 1.00 28.62 ? 156 ARG B O     1 
ATOM   3510  C  CB    . ARG B  1 156 ? 147.676 91.453  155.203 1.00 28.62 ? 156 ARG B CB    1 
ATOM   3511  C  CG    . ARG B  1 156 ? 148.712 92.177  154.367 1.00 28.62 ? 156 ARG B CG    1 
ATOM   3512  C  CD    . ARG B  1 156 ? 149.719 92.893  155.240 1.00 28.62 ? 156 ARG B CD    1 
ATOM   3513  N  NE    . ARG B  1 156 ? 150.280 94.066  154.577 1.00 28.62 ? 156 ARG B NE    1 
ATOM   3514  C  CZ    . ARG B  1 156 ? 149.664 95.240  154.496 1.00 28.62 ? 156 ARG B CZ    1 
ATOM   3515  N  NH1   . ARG B  1 156 ? 148.467 95.400  155.036 1.00 28.62 ? 156 ARG B NH1   1 
ATOM   3516  N  NH2   . ARG B  1 156 ? 150.246 96.254  153.874 1.00 28.62 ? 156 ARG B NH2   1 
ATOM   3517  N  N     . GLU B  1 157 ? 144.828 89.747  155.497 1.00 29.57 ? 157 GLU B N     1 
ATOM   3518  C  CA    . GLU B  1 157 ? 143.977 89.028  156.437 1.00 29.57 ? 157 GLU B CA    1 
ATOM   3519  C  C     . GLU B  1 157 ? 143.276 87.807  155.854 1.00 29.57 ? 157 GLU B C     1 
ATOM   3520  O  O     . GLU B  1 157 ? 142.793 86.974  156.627 1.00 29.57 ? 157 GLU B O     1 
ATOM   3521  C  CB    . GLU B  1 157 ? 142.921 89.969  157.028 1.00 29.57 ? 157 GLU B CB    1 
ATOM   3522  C  CG    . GLU B  1 157 ? 143.499 91.201  157.696 1.00 29.57 ? 157 GLU B CG    1 
ATOM   3523  C  CD    . GLU B  1 157 ? 142.477 91.959  158.518 1.00 29.57 ? 157 GLU B CD    1 
ATOM   3524  O  OE1   . GLU B  1 157 ? 141.266 91.775  158.283 1.00 29.57 ? 157 GLU B OE1   1 
ATOM   3525  O  OE2   . GLU B  1 157 ? 142.888 92.747  159.397 1.00 29.57 ? 157 GLU B OE2   1 
ATOM   3526  N  N     . ASN B  1 158 ? 143.206 87.668  154.531 1.00 28.45 ? 158 ASN B N     1 
ATOM   3527  C  CA    . ASN B  1 158 ? 142.398 86.620  153.925 1.00 28.45 ? 158 ASN B CA    1 
ATOM   3528  C  C     . ASN B  1 158 ? 143.169 85.648  153.046 1.00 28.45 ? 158 ASN B C     1 
ATOM   3529  O  O     . ASN B  1 158 ? 142.610 84.610  152.677 1.00 28.45 ? 158 ASN B O     1 
ATOM   3530  C  CB    . ASN B  1 158 ? 141.265 87.234  153.090 1.00 28.45 ? 158 ASN B CB    1 
ATOM   3531  C  CG    . ASN B  1 158 ? 140.250 87.965  153.935 1.00 28.45 ? 158 ASN B CG    1 
ATOM   3532  O  OD1   . ASN B  1 158 ? 139.298 87.368  154.430 1.00 28.45 ? 158 ASN B OD1   1 
ATOM   3533  N  ND2   . ASN B  1 158 ? 140.445 89.262  154.102 1.00 28.45 ? 158 ASN B ND2   1 
ATOM   3534  N  N     . ILE B  1 159 ? 144.412 85.944  152.692 1.00 29.27 ? 159 ILE B N     1 
ATOM   3535  C  CA    . ILE B  1 159 ? 145.221 85.071  151.852 1.00 29.27 ? 159 ILE B CA    1 
ATOM   3536  C  C     . ILE B  1 159 ? 146.425 84.644  152.677 1.00 29.27 ? 159 ILE B C     1 
ATOM   3537  O  O     . ILE B  1 159 ? 147.296 85.465  152.987 1.00 29.27 ? 159 ILE B O     1 
ATOM   3538  C  CB    . ILE B  1 159 ? 145.639 85.760  150.549 1.00 29.27 ? 159 ILE B CB    1 
ATOM   3539  C  CG1   . ILE B  1 159 ? 144.401 86.008  149.687 1.00 29.27 ? 159 ILE B CG1   1 
ATOM   3540  C  CG2   . ILE B  1 159 ? 146.654 84.921  149.799 1.00 29.27 ? 159 ILE B CG2   1 
ATOM   3541  C  CD1   . ILE B  1 159 ? 144.594 87.009  148.596 1.00 29.27 ? 159 ILE B CD1   1 
ATOM   3542  N  N     . SER B  1 160 ? 146.474 83.361  153.037 1.00 33.21 ? 160 SER B N     1 
ATOM   3543  C  CA    . SER B  1 160 ? 147.501 82.884  153.959 1.00 33.21 ? 160 SER B CA    1 
ATOM   3544  C  C     . SER B  1 160 ? 148.893 83.006  153.356 1.00 33.21 ? 160 SER B C     1 
ATOM   3545  O  O     . SER B  1 160 ? 149.846 83.377  154.050 1.00 33.21 ? 160 SER B O     1 
ATOM   3546  C  CB    . SER B  1 160 ? 147.211 81.439  154.354 1.00 33.21 ? 160 SER B CB    1 
ATOM   3547  O  OG    . SER B  1 160 ? 146.636 80.724  153.277 1.00 33.21 ? 160 SER B OG    1 
ATOM   3548  N  N     . GLU B  1 161 ? 149.033 82.702  152.072 1.00 33.93 ? 161 GLU B N     1 
ATOM   3549  C  CA    . GLU B  1 161 ? 150.316 82.721  151.377 1.00 33.93 ? 161 GLU B CA    1 
ATOM   3550  C  C     . GLU B  1 161 ? 150.526 84.017  150.607 1.00 33.93 ? 161 GLU B C     1 
ATOM   3551  O  O     . GLU B  1 161 ? 151.104 84.016  149.521 1.00 33.93 ? 161 GLU B O     1 
ATOM   3552  C  CB    . GLU B  1 161 ? 150.437 81.510  150.456 1.00 33.93 ? 161 GLU B CB    1 
ATOM   3553  C  CG    . GLU B  1 161 ? 149.749 80.265  150.995 1.00 33.93 ? 161 GLU B CG    1 
ATOM   3554  C  CD    . GLU B  1 161 ? 148.323 80.103  150.515 1.00 33.93 ? 161 GLU B CD    1 
ATOM   3555  O  OE1   . GLU B  1 161 ? 148.078 80.248  149.304 1.00 33.93 ? 161 GLU B OE1   1 
ATOM   3556  O  OE2   . GLU B  1 161 ? 147.440 79.827  151.355 1.00 33.93 ? 161 GLU B OE2   1 
ATOM   3557  N  N     . TRP B  1 162 ? 150.065 85.138  151.163 1.00 30.84 ? 162 TRP B N     1 
ATOM   3558  C  CA    . TRP B  1 162 ? 150.175 86.408  150.453 1.00 30.84 ? 162 TRP B CA    1 
ATOM   3559  C  C     . TRP B  1 162 ? 151.623 86.846  150.288 1.00 30.84 ? 162 TRP B C     1 
ATOM   3560  O  O     . TRP B  1 162 ? 151.945 87.559  149.333 1.00 30.84 ? 162 TRP B O     1 
ATOM   3561  C  CB    . TRP B  1 162 ? 149.357 87.483  151.173 1.00 30.84 ? 162 TRP B CB    1 
ATOM   3562  C  CG    . TRP B  1 162 ? 149.874 87.891  152.520 1.00 30.84 ? 162 TRP B CG    1 
ATOM   3563  C  CD1   . TRP B  1 162 ? 149.446 87.435  153.729 1.00 30.84 ? 162 TRP B CD1   1 
ATOM   3564  C  CD2   . TRP B  1 162 ? 150.883 88.866  152.795 1.00 30.84 ? 162 TRP B CD2   1 
ATOM   3565  N  NE1   . TRP B  1 162 ? 150.136 88.050  154.737 1.00 30.84 ? 162 TRP B NE1   1 
ATOM   3566  C  CE2   . TRP B  1 162 ? 151.026 88.935  154.191 1.00 30.84 ? 162 TRP B CE2   1 
ATOM   3567  C  CE3   . TRP B  1 162 ? 151.691 89.681  151.996 1.00 30.84 ? 162 TRP B CE3   1 
ATOM   3568  C  CZ2   . TRP B  1 162 ? 151.939 89.780  154.807 1.00 30.84 ? 162 TRP B CZ2   1 
ATOM   3569  C  CZ3   . TRP B  1 162 ? 152.595 90.521  152.607 1.00 30.84 ? 162 TRP B CZ3   1 
ATOM   3570  C  CH2   . TRP B  1 162 ? 152.711 90.565  153.999 1.00 30.84 ? 162 TRP B CH2   1 
ATOM   3571  N  N     . ARG B  1 163 ? 152.512 86.429  151.190 1.00 31.99 ? 163 ARG B N     1 
ATOM   3572  C  CA    . ARG B  1 163 ? 153.910 86.824  151.069 1.00 31.99 ? 163 ARG B CA    1 
ATOM   3573  C  C     . ARG B  1 163 ? 154.613 86.148  149.903 1.00 31.99 ? 163 ARG B C     1 
ATOM   3574  O  O     . ARG B  1 163 ? 155.653 86.638  149.457 1.00 31.99 ? 163 ARG B O     1 
ATOM   3575  C  CB    . ARG B  1 163 ? 154.662 86.531  152.365 1.00 31.99 ? 163 ARG B CB    1 
ATOM   3576  C  CG    . ARG B  1 163 ? 153.978 87.065  153.599 1.00 31.99 ? 163 ARG B CG    1 
ATOM   3577  C  CD    . ARG B  1 163 ? 154.505 86.401  154.854 1.00 31.99 ? 163 ARG B CD    1 
ATOM   3578  N  NE    . ARG B  1 163 ? 153.774 86.843  156.037 1.00 31.99 ? 163 ARG B NE    1 
ATOM   3579  C  CZ    . ARG B  1 163 ? 154.028 87.972  156.689 1.00 31.99 ? 163 ARG B CZ    1 
ATOM   3580  N  NH1   . ARG B  1 163 ? 154.996 88.776  156.273 1.00 31.99 ? 163 ARG B NH1   1 
ATOM   3581  N  NH2   . ARG B  1 163 ? 153.313 88.297  157.754 1.00 31.99 ? 163 ARG B NH2   1 
ATOM   3582  N  N     . ASN B  1 164 ? 154.079 85.038  149.400 1.00 33.12 ? 164 ASN B N     1 
ATOM   3583  C  CA    . ASN B  1 164 ? 154.630 84.376  148.229 1.00 33.12 ? 164 ASN B CA    1 
ATOM   3584  C  C     . ASN B  1 164 ? 153.747 84.546  147.003 1.00 33.12 ? 164 ASN B C     1 
ATOM   3585  O  O     . ASN B  1 164 ? 153.981 83.891  145.984 1.00 33.12 ? 164 ASN B O     1 
ATOM   3586  C  CB    . ASN B  1 164 ? 154.853 82.891  148.514 1.00 33.12 ? 164 ASN B CB    1 
ATOM   3587  C  CG    . ASN B  1 164 ? 155.578 82.656  149.815 1.00 33.12 ? 164 ASN B CG    1 
ATOM   3588  O  OD1   . ASN B  1 164 ? 156.717 83.089  149.990 1.00 33.12 ? 164 ASN B OD1   1 
ATOM   3589  N  ND2   . ASN B  1 164 ? 154.925 81.963  150.740 1.00 33.12 ? 164 ASN B ND2   1 
ATOM   3590  N  N     . CYS B  1 165 ? 152.739 85.405  147.076 1.00 30.70 ? 165 CYS B N     1 
ATOM   3591  C  CA    . CYS B  1 165 ? 151.827 85.587  145.966 1.00 30.70 ? 165 CYS B CA    1 
ATOM   3592  C  C     . CYS B  1 165 ? 152.446 86.492  144.907 1.00 30.70 ? 165 CYS B C     1 
ATOM   3593  O  O     . CYS B  1 165 ? 153.493 87.109  145.102 1.00 30.70 ? 165 CYS B O     1 
ATOM   3594  C  CB    . CYS B  1 165 ? 150.507 86.174  146.456 1.00 30.70 ? 165 CYS B CB    1 
ATOM   3595  S  SG    . CYS B  1 165 ? 150.528 87.965  146.601 1.00 30.70 ? 165 CYS B SG    1 
ATOM   3596  N  N     . THR B  1 166 ? 151.780 86.559  143.762 1.00 27.63 ? 166 THR B N     1 
ATOM   3597  C  CA    . THR B  1 166 ? 152.127 87.498  142.708 1.00 27.63 ? 166 THR B CA    1 
ATOM   3598  C  C     . THR B  1 166 ? 150.880 88.281  142.339 1.00 27.63 ? 166 THR B C     1 
ATOM   3599  O  O     . THR B  1 166 ? 149.817 87.693  142.128 1.00 27.63 ? 166 THR B O     1 
ATOM   3600  C  CB    . THR B  1 166 ? 152.718 86.779  141.487 1.00 27.63 ? 166 THR B CB    1 
ATOM   3601  O  OG1   . THR B  1 166 ? 152.761 87.675  140.369 1.00 27.63 ? 166 THR B OG1   1 
ATOM   3602  C  CG2   . THR B  1 166 ? 151.905 85.552  141.133 1.00 27.63 ? 166 THR B CG2   1 
ATOM   3603  N  N     . ILE B  1 167 ? 151.003 89.599  142.296 1.00 25.62 ? 167 ILE B N     1 
ATOM   3604  C  CA    . ILE B  1 167 ? 149.889 90.463  141.937 1.00 25.62 ? 167 ILE B CA    1 
ATOM   3605  C  C     . ILE B  1 167 ? 149.906 90.630  140.423 1.00 25.62 ? 167 ILE B C     1 
ATOM   3606  O  O     . ILE B  1 167 ? 150.936 90.986  139.844 1.00 25.62 ? 167 ILE B O     1 
ATOM   3607  C  CB    . ILE B  1 167 ? 149.988 91.818  142.654 1.00 25.62 ? 167 ILE B CB    1 
ATOM   3608  C  CG1   . ILE B  1 167 ? 150.342 91.625  144.127 1.00 25.62 ? 167 ILE B CG1   1 
ATOM   3609  C  CG2   . ILE B  1 167 ? 148.662 92.523  142.605 1.00 25.62 ? 167 ILE B CG2   1 
ATOM   3610  C  CD1   . ILE B  1 167 ? 149.309 90.869  144.914 1.00 25.62 ? 167 ILE B CD1   1 
ATOM   3611  N  N     . VAL B  1 168 ? 148.776 90.367  139.778 1.00 25.20 ? 168 VAL B N     1 
ATOM   3612  C  CA    . VAL B  1 168 ? 148.704 90.279  138.324 1.00 25.20 ? 168 VAL B CA    1 
ATOM   3613  C  C     . VAL B  1 168 ? 147.831 91.404  137.790 1.00 25.20 ? 168 VAL B C     1 
ATOM   3614  O  O     . VAL B  1 168 ? 146.708 91.607  138.264 1.00 25.20 ? 168 VAL B O     1 
ATOM   3615  C  CB    . VAL B  1 168 ? 148.169 88.912  137.867 1.00 25.20 ? 168 VAL B CB    1 
ATOM   3616  C  CG1   . VAL B  1 168 ? 148.318 88.767  136.368 1.00 25.20 ? 168 VAL B CG1   1 
ATOM   3617  C  CG2   . VAL B  1 168 ? 148.894 87.792  138.591 1.00 25.20 ? 168 VAL B CG2   1 
ATOM   3618  N  N     . SER B  1 169 ? 148.354 92.135  136.815 1.00 25.66 ? 169 SER B N     1 
ATOM   3619  C  CA    . SER B  1 169 ? 147.553 93.106  136.084 1.00 25.66 ? 169 SER B CA    1 
ATOM   3620  C  C     . SER B  1 169 ? 146.789 92.405  134.967 1.00 25.66 ? 169 SER B C     1 
ATOM   3621  O  O     . SER B  1 169 ? 147.399 91.702  134.158 1.00 25.66 ? 169 SER B O     1 
ATOM   3622  C  CB    . SER B  1 169 ? 148.428 94.203  135.493 1.00 25.66 ? 169 SER B CB    1 
ATOM   3623  O  OG    . SER B  1 169 ? 147.654 95.104  134.727 1.00 25.66 ? 169 SER B OG    1 
ATOM   3624  N  N     . PRO B  1 170 ? 145.466 92.562  134.895 1.00 25.80 ? 170 PRO B N     1 
ATOM   3625  C  CA    . PRO B  1 170 ? 144.709 91.938  133.806 1.00 25.80 ? 170 PRO B CA    1 
ATOM   3626  C  C     . PRO B  1 170 ? 144.873 92.626  132.457 1.00 25.80 ? 170 PRO B C     1 
ATOM   3627  O  O     . PRO B  1 170 ? 144.489 92.038  131.440 1.00 25.80 ? 170 PRO B O     1 
ATOM   3628  C  CB    . PRO B  1 170 ? 143.253 92.022  134.293 1.00 25.80 ? 170 PRO B CB    1 
ATOM   3629  C  CG    . PRO B  1 170 ? 143.307 92.563  135.684 1.00 25.80 ? 170 PRO B CG    1 
ATOM   3630  C  CD    . PRO B  1 170 ? 144.594 93.281  135.830 1.00 25.80 ? 170 PRO B CD    1 
ATOM   3631  N  N     . ASP B  1 171 ? 145.418 93.839  132.416 1.00 25.77 ? 171 ASP B N     1 
ATOM   3632  C  CA    . ASP B  1 171 ? 145.705 94.520  131.161 1.00 25.77 ? 171 ASP B CA    1 
ATOM   3633  C  C     . ASP B  1 171 ? 146.909 95.431  131.361 1.00 25.77 ? 171 ASP B C     1 
ATOM   3634  O  O     . ASP B  1 171 ? 147.435 95.561  132.467 1.00 25.77 ? 171 ASP B O     1 
ATOM   3635  C  CB    . ASP B  1 171 ? 144.484 95.295  130.645 1.00 25.77 ? 171 ASP B CB    1 
ATOM   3636  C  CG    . ASP B  1 171 ? 143.896 96.234  131.682 1.00 25.77 ? 171 ASP B CG    1 
ATOM   3637  O  OD1   . ASP B  1 171 ? 144.587 96.575  132.662 1.00 25.77 ? 171 ASP B OD1   1 
ATOM   3638  O  OD2   . ASP B  1 171 ? 142.730 96.639  131.513 1.00 25.77 ? 171 ASP B OD2   1 
ATOM   3639  N  N     . ALA B  1 172 ? 147.339 96.070  130.273 1.00 26.32 ? 172 ALA B N     1 
ATOM   3640  C  CA    . ALA B  1 172 ? 148.499 96.955  130.346 1.00 26.32 ? 172 ALA B CA    1 
ATOM   3641  C  C     . ALA B  1 172 ? 148.214 98.195  131.183 1.00 26.32 ? 172 ALA B C     1 
ATOM   3642  O  O     . ALA B  1 172 ? 149.118 98.704  131.855 1.00 26.32 ? 172 ALA B O     1 
ATOM   3643  C  CB    . ALA B  1 172 ? 148.946 97.355  128.941 1.00 26.32 ? 172 ALA B CB    1 
ATOM   3644  N  N     . GLY B  1 173 ? 146.976 98.688  131.169 1.00 26.03 ? 173 GLY B N     1 
ATOM   3645  C  CA    . GLY B  1 173 ? 146.647 99.904  131.888 1.00 26.03 ? 173 GLY B CA    1 
ATOM   3646  C  C     . GLY B  1 173 ? 146.673 99.771  133.395 1.00 26.03 ? 173 GLY B C     1 
ATOM   3647  O  O     . GLY B  1 173 ? 146.796 100.784 134.090 1.00 26.03 ? 173 GLY B O     1 
ATOM   3648  N  N     . GLY B  1 174 ? 146.560 98.557  133.916 1.00 25.30 ? 174 GLY B N     1 
ATOM   3649  C  CA    . GLY B  1 174 ? 146.590 98.336  135.346 1.00 25.30 ? 174 GLY B CA    1 
ATOM   3650  C  C     . GLY B  1 174 ? 147.971 98.192  135.941 1.00 25.30 ? 174 GLY B C     1 
ATOM   3651  O  O     . GLY B  1 174 ? 148.085 97.936  137.147 1.00 25.30 ? 174 GLY B O     1 
ATOM   3652  N  N     . ALA B  1 175 ? 149.017 98.376  135.136 1.00 25.35 ? 175 ALA B N     1 
ATOM   3653  C  CA    . ALA B  1 175 ? 150.374 98.072  135.576 1.00 25.35 ? 175 ALA B CA    1 
ATOM   3654  C  C     . ALA B  1 175 ? 150.784 98.918  136.771 1.00 25.35 ? 175 ALA B C     1 
ATOM   3655  O  O     . ALA B  1 175 ? 151.432 98.415  137.690 1.00 25.35 ? 175 ALA B O     1 
ATOM   3656  C  CB    . ALA B  1 175 ? 151.355 98.270  134.425 1.00 25.35 ? 175 ALA B CB    1 
ATOM   3657  N  N     . LYS B  1 176 ? 150.443 100.208 136.769 1.00 26.09 ? 176 LYS B N     1 
ATOM   3658  C  CA    . LYS B  1 176 ? 150.840 101.071 137.877 1.00 26.09 ? 176 LYS B CA    1 
ATOM   3659  C  C     . LYS B  1 176 ? 150.199 100.621 139.184 1.00 26.09 ? 176 LYS B C     1 
ATOM   3660  O  O     . LYS B  1 176 ? 150.866 100.541 140.224 1.00 26.09 ? 176 LYS B O     1 
ATOM   3661  C  CB    . LYS B  1 176 ? 150.473 102.520 137.567 1.00 26.09 ? 176 LYS B CB    1 
ATOM   3662  C  CG    . LYS B  1 176 ? 150.797 103.483 138.691 1.00 26.09 ? 176 LYS B CG    1 
ATOM   3663  C  CD    . LYS B  1 176 ? 150.290 104.878 138.401 1.00 26.09 ? 176 LYS B CD    1 
ATOM   3664  C  CE    . LYS B  1 176 ? 150.474 105.785 139.607 1.00 26.09 ? 176 LYS B CE    1 
ATOM   3665  N  NZ    . LYS B  1 176 ? 149.907 107.140 139.371 1.00 26.09 ? 176 LYS B NZ    1 
ATOM   3666  N  N     . ARG B  1 177 ? 148.904 100.311 139.146 1.00 25.99 ? 177 ARG B N     1 
ATOM   3667  C  CA    . ARG B  1 177 ? 148.199 99.853  140.339 1.00 25.99 ? 177 ARG B CA    1 
ATOM   3668  C  C     . ARG B  1 177 ? 148.800 98.554  140.866 1.00 25.99 ? 177 ARG B C     1 
ATOM   3669  O  O     . ARG B  1 177 ? 149.052 98.411  142.071 1.00 25.99 ? 177 ARG B O     1 
ATOM   3670  C  CB    . ARG B  1 177 ? 146.721 99.674  140.008 1.00 25.99 ? 177 ARG B CB    1 
ATOM   3671  C  CG    . ARG B  1 177 ? 145.836 99.294  141.167 1.00 25.99 ? 177 ARG B CG    1 
ATOM   3672  C  CD    . ARG B  1 177 ? 144.405 99.135  140.690 1.00 25.99 ? 177 ARG B CD    1 
ATOM   3673  N  NE    . ARG B  1 177 ? 143.955 100.302 139.944 1.00 25.99 ? 177 ARG B NE    1 
ATOM   3674  C  CZ    . ARG B  1 177 ? 143.433 101.390 140.495 1.00 25.99 ? 177 ARG B CZ    1 
ATOM   3675  N  NH1   . ARG B  1 177 ? 143.286 101.464 141.809 1.00 25.99 ? 177 ARG B NH1   1 
ATOM   3676  N  NH2   . ARG B  1 177 ? 143.053 102.406 139.735 1.00 25.99 ? 177 ARG B NH2   1 
ATOM   3677  N  N     . VAL B  1 178 ? 149.058 97.604  139.968 1.00 26.24 ? 178 VAL B N     1 
ATOM   3678  C  CA    . VAL B  1 178 ? 149.635 96.327  140.380 1.00 26.24 ? 178 VAL B CA    1 
ATOM   3679  C  C     . VAL B  1 178 ? 151.048 96.495  140.918 1.00 26.24 ? 178 VAL B C     1 
ATOM   3680  O  O     . VAL B  1 178 ? 151.416 95.861  141.912 1.00 26.24 ? 178 VAL B O     1 
ATOM   3681  C  CB    . VAL B  1 178 ? 149.572 95.325  139.220 1.00 26.24 ? 178 VAL B CB    1 
ATOM   3682  C  CG1   . VAL B  1 178 ? 149.666 93.941  139.718 1.00 26.24 ? 178 VAL B CG1   1 
ATOM   3683  C  CG2   . VAL B  1 178 ? 148.215 95.426  138.638 1.00 26.24 ? 178 VAL B CG2   1 
ATOM   3684  N  N     . THR B  1 179 ? 151.865 97.336  140.287 1.00 27.62 ? 179 THR B N     1 
ATOM   3685  C  CA    . THR B  1 179 ? 153.215 97.530  140.793 1.00 27.62 ? 179 THR B CA    1 
ATOM   3686  C  C     . THR B  1 179 ? 153.189 98.198  142.158 1.00 27.62 ? 179 THR B C     1 
ATOM   3687  O  O     . THR B  1 179 ? 153.962 97.834  143.044 1.00 27.62 ? 179 THR B O     1 
ATOM   3688  C  CB    . THR B  1 179 ? 154.052 98.343  139.808 1.00 27.62 ? 179 THR B CB    1 
ATOM   3689  O  OG1   . THR B  1 179 ? 153.334 99.514  139.411 1.00 27.62 ? 179 THR B OG1   1 
ATOM   3690  C  CG2   . THR B  1 179 ? 154.386 97.509  138.584 1.00 27.62 ? 179 THR B CG2   1 
ATOM   3691  N  N     . SER B  1 180 ? 152.283 99.155  142.361 1.00 29.23 ? 180 SER B N     1 
ATOM   3692  C  CA    . SER B  1 180 ? 152.167 99.789  143.667 1.00 29.23 ? 180 SER B CA    1 
ATOM   3693  C  C     . SER B  1 180 ? 151.779 98.776  144.739 1.00 29.23 ? 180 SER B C     1 
ATOM   3694  O  O     . SER B  1 180 ? 152.369 98.744  145.827 1.00 29.23 ? 180 SER B O     1 
ATOM   3695  C  CB    . SER B  1 180 ? 151.154 100.930 143.599 1.00 29.23 ? 180 SER B CB    1 
ATOM   3696  O  OG    . SER B  1 180 ? 150.653 101.243 144.882 1.00 29.23 ? 180 SER B OG    1 
ATOM   3697  N  N     . ILE B  1 181 ? 150.796 97.924  144.440 1.00 28.87 ? 181 ILE B N     1 
ATOM   3698  C  CA    . ILE B  1 181 ? 150.365 96.932  145.420 1.00 28.87 ? 181 ILE B CA    1 
ATOM   3699  C  C     . ILE B  1 181 ? 151.476 95.926  145.700 1.00 28.87 ? 181 ILE B C     1 
ATOM   3700  O  O     . ILE B  1 181 ? 151.711 95.548  146.855 1.00 28.87 ? 181 ILE B O     1 
ATOM   3701  C  CB    . ILE B  1 181 ? 149.069 96.249  144.951 1.00 28.87 ? 181 ILE B CB    1 
ATOM   3702  C  CG1   . ILE B  1 181 ? 147.870 97.124  145.299 1.00 28.87 ? 181 ILE B CG1   1 
ATOM   3703  C  CG2   . ILE B  1 181 ? 148.918 94.871  145.574 1.00 28.87 ? 181 ILE B CG2   1 
ATOM   3704  C  CD1   . ILE B  1 181 ? 146.547 96.488  145.010 1.00 28.87 ? 181 ILE B CD1   1 
ATOM   3705  N  N     . ALA B  1 182 ? 152.179 95.482  144.656 1.00 29.10 ? 182 ALA B N     1 
ATOM   3706  C  CA    . ALA B  1 182 ? 153.266 94.522  144.840 1.00 29.10 ? 182 ALA B CA    1 
ATOM   3707  C  C     . ALA B  1 182 ? 154.409 95.119  145.648 1.00 29.10 ? 182 ALA B C     1 
ATOM   3708  O  O     . ALA B  1 182 ? 155.022 94.429  146.468 1.00 29.10 ? 182 ALA B O     1 
ATOM   3709  C  CB    . ALA B  1 182 ? 153.763 94.030  143.483 1.00 29.10 ? 182 ALA B CB    1 
ATOM   3710  N  N     . ASP B  1 183 ? 154.721 96.395  145.417 1.00 32.53 ? 183 ASP B N     1 
ATOM   3711  C  CA    . ASP B  1 183 ? 155.707 97.092  146.234 1.00 32.53 ? 183 ASP B CA    1 
ATOM   3712  C  C     . ASP B  1 183 ? 155.284 97.156  147.694 1.00 32.53 ? 183 ASP B C     1 
ATOM   3713  O  O     . ASP B  1 183 ? 156.089 96.885  148.589 1.00 32.53 ? 183 ASP B O     1 
ATOM   3714  C  CB    . ASP B  1 183 ? 155.921 98.500  145.690 1.00 32.53 ? 183 ASP B CB    1 
ATOM   3715  C  CG    . ASP B  1 183 ? 156.697 98.516  144.395 1.00 32.53 ? 183 ASP B CG    1 
ATOM   3716  O  OD1   . ASP B  1 183 ? 156.487 97.646  143.527 1.00 32.53 ? 183 ASP B OD1   1 
ATOM   3717  O  OD2   . ASP B  1 183 ? 157.464 99.475  144.208 1.00 32.53 ? 183 ASP B OD2   1 
ATOM   3718  N  N     . ARG B  1 184 ? 154.025 97.511  147.952 1.00 32.08 ? 184 ARG B N     1 
ATOM   3719  C  CA    . ARG B  1 184 ? 153.566 97.592  149.335 1.00 32.08 ? 184 ARG B CA    1 
ATOM   3720  C  C     . ARG B  1 184 ? 153.557 96.230  150.015 1.00 32.08 ? 184 ARG B C     1 
ATOM   3721  O  O     . ARG B  1 184 ? 153.794 96.147  151.223 1.00 32.08 ? 184 ARG B O     1 
ATOM   3722  C  CB    . ARG B  1 184 ? 152.185 98.233  149.393 1.00 32.08 ? 184 ARG B CB    1 
ATOM   3723  C  CG    . ARG B  1 184 ? 152.177 99.707  149.043 1.00 32.08 ? 184 ARG B CG    1 
ATOM   3724  C  CD    . ARG B  1 184 ? 151.860 100.527 150.280 1.00 32.08 ? 184 ARG B CD    1 
ATOM   3725  N  NE    . ARG B  1 184 ? 152.376 101.894 150.249 1.00 32.08 ? 184 ARG B NE    1 
ATOM   3726  C  CZ    . ARG B  1 184 ? 152.050 102.821 149.352 1.00 32.08 ? 184 ARG B CZ    1 
ATOM   3727  N  NH1   . ARG B  1 184 ? 151.181 102.559 148.386 1.00 32.08 ? 184 ARG B NH1   1 
ATOM   3728  N  NH2   . ARG B  1 184 ? 152.589 104.027 149.438 1.00 32.08 ? 184 ARG B NH2   1 
ATOM   3729  N  N     . LEU B  1 185 ? 153.287 95.161  149.272 1.00 29.63 ? 185 LEU B N     1 
ATOM   3730  C  CA    . LEU B  1 185 ? 153.319 93.819  149.835 1.00 29.63 ? 185 LEU B CA    1 
ATOM   3731  C  C     . LEU B  1 185 ? 154.691 93.165  149.738 1.00 29.63 ? 185 LEU B C     1 
ATOM   3732  O  O     . LEU B  1 185 ? 154.879 92.081  150.302 1.00 29.63 ? 185 LEU B O     1 
ATOM   3733  C  CB    . LEU B  1 185 ? 152.291 92.925  149.136 1.00 29.63 ? 185 LEU B CB    1 
ATOM   3734  C  CG    . LEU B  1 185 ? 150.816 93.199  149.406 1.00 29.63 ? 185 LEU B CG    1 
ATOM   3735  C  CD1   . LEU B  1 185 ? 149.950 92.372  148.478 1.00 29.63 ? 185 LEU B CD1   1 
ATOM   3736  C  CD2   . LEU B  1 185 ? 150.458 92.926  150.856 1.00 29.63 ? 185 LEU B CD2   1 
ATOM   3737  N  N     . ASN B  1 186 ? 155.639 93.788  149.044 1.00 30.71 ? 186 ASN B N     1 
ATOM   3738  C  CA    . ASN B  1 186 ? 156.959 93.213  148.794 1.00 30.71 ? 186 ASN B CA    1 
ATOM   3739  C  C     . ASN B  1 186 ? 156.836 91.826  148.162 1.00 30.71 ? 186 ASN B C     1 
ATOM   3740  O  O     . ASN B  1 186 ? 157.407 90.842  148.632 1.00 30.71 ? 186 ASN B O     1 
ATOM   3741  C  CB    . ASN B  1 186 ? 157.793 93.169  150.076 1.00 30.71 ? 186 ASN B CB    1 
ATOM   3742  C  CG    . ASN B  1 186 ? 159.249 92.850  149.815 1.00 30.71 ? 186 ASN B CG    1 
ATOM   3743  O  OD1   . ASN B  1 186 ? 159.757 93.076  148.716 1.00 30.71 ? 186 ASN B OD1   1 
ATOM   3744  N  ND2   . ASN B  1 186 ? 159.932 92.325  150.823 1.00 30.71 ? 186 ASN B ND2   1 
ATOM   3745  N  N     . VAL B  1 187 ? 156.063 91.754  147.078 1.00 28.87 ? 187 VAL B N     1 
ATOM   3746  C  CA    . VAL B  1 187 ? 155.824 90.510  146.366 1.00 28.87 ? 187 VAL B CA    1 
ATOM   3747  C  C     . VAL B  1 187 ? 156.097 90.739  144.886 1.00 28.87 ? 187 VAL B C     1 
ATOM   3748  O  O     . VAL B  1 187 ? 156.249 91.867  144.421 1.00 28.87 ? 187 VAL B O     1 
ATOM   3749  C  CB    . VAL B  1 187 ? 154.392 89.975  146.570 1.00 28.87 ? 187 VAL B CB    1 
ATOM   3750  C  CG1   . VAL B  1 187 ? 154.204 89.485  147.992 1.00 28.87 ? 187 VAL B CG1   1 
ATOM   3751  C  CG2   . VAL B  1 187 ? 153.372 91.038  146.213 1.00 28.87 ? 187 VAL B CG2   1 
ATOM   3752  N  N     . ASP B  1 188 ? 156.161 89.636  144.147 1.00 29.52 ? 188 ASP B N     1 
ATOM   3753  C  CA    . ASP B  1 188 ? 156.323 89.709  142.705 1.00 29.52 ? 188 ASP B CA    1 
ATOM   3754  C  C     . ASP B  1 188 ? 155.043 90.216  142.053 1.00 29.52 ? 188 ASP B C     1 
ATOM   3755  O  O     . ASP B  1 188 ? 153.958 90.184  142.636 1.00 29.52 ? 188 ASP B O     1 
ATOM   3756  C  CB    . ASP B  1 188 ? 156.685 88.340  142.136 1.00 29.52 ? 188 ASP B CB    1 
ATOM   3757  C  CG    . ASP B  1 188 ? 158.038 87.854  142.606 1.00 29.52 ? 188 ASP B CG    1 
ATOM   3758  O  OD1   . ASP B  1 188 ? 159.051 88.496  142.265 1.00 29.52 ? 188 ASP B OD1   1 
ATOM   3759  O  OD2   . ASP B  1 188 ? 158.087 86.827  143.312 1.00 29.52 ? 188 ASP B OD2   1 
ATOM   3760  N  N     . PHE B  1 189 ? 155.179 90.694  140.824 1.00 26.85 ? 189 PHE B N     1 
ATOM   3761  C  CA    . PHE B  1 189 ? 154.032 91.085  140.030 1.00 26.85 ? 189 PHE B CA    1 
ATOM   3762  C  C     . PHE B  1 189 ? 154.161 90.501  138.633 1.00 26.85 ? 189 PHE B C     1 
ATOM   3763  O  O     . PHE B  1 189 ? 155.255 90.168  138.173 1.00 26.85 ? 189 PHE B O     1 
ATOM   3764  C  CB    . PHE B  1 189 ? 153.868 92.608  139.959 1.00 26.85 ? 189 PHE B CB    1 
ATOM   3765  C  CG    . PHE B  1 189 ? 154.801 93.274  139.001 1.00 26.85 ? 189 PHE B CG    1 
ATOM   3766  C  CD1   . PHE B  1 189 ? 156.086 93.603  139.384 1.00 26.85 ? 189 PHE B CD1   1 
ATOM   3767  C  CD2   . PHE B  1 189 ? 154.389 93.593  137.719 1.00 26.85 ? 189 PHE B CD2   1 
ATOM   3768  C  CE1   . PHE B  1 189 ? 156.945 94.220  138.504 1.00 26.85 ? 189 PHE B CE1   1 
ATOM   3769  C  CE2   . PHE B  1 189 ? 155.244 94.208  136.838 1.00 26.85 ? 189 PHE B CE2   1 
ATOM   3770  C  CZ    . PHE B  1 189 ? 156.525 94.523  137.232 1.00 26.85 ? 189 PHE B CZ    1 
ATOM   3771  N  N     . ALA B  1 190 ? 153.020 90.364  137.971 1.00 25.90 ? 190 ALA B N     1 
ATOM   3772  C  CA    . ALA B  1 190 ? 152.963 89.916  136.592 1.00 25.90 ? 190 ALA B CA    1 
ATOM   3773  C  C     . ALA B  1 190 ? 151.948 90.768  135.853 1.00 25.90 ? 190 ALA B C     1 
ATOM   3774  O  O     . ALA B  1 190 ? 151.101 91.428  136.460 1.00 25.90 ? 190 ALA B O     1 
ATOM   3775  C  CB    . ALA B  1 190 ? 152.599 88.432  136.483 1.00 25.90 ? 190 ALA B CB    1 
ATOM   3776  N  N     . LEU B  1 191 ? 152.046 90.761  134.534 1.00 27.00 ? 191 LEU B N     1 
ATOM   3777  C  CA    . LEU B  1 191 ? 151.122 91.501  133.694 1.00 27.00 ? 191 LEU B CA    1 
ATOM   3778  C  C     . LEU B  1 191 ? 150.584 90.582  132.612 1.00 27.00 ? 191 LEU B C     1 
ATOM   3779  O  O     . LEU B  1 191 ? 151.320 89.770  132.050 1.00 27.00 ? 191 LEU B O     1 
ATOM   3780  C  CB    . LEU B  1 191 ? 151.790 92.725  133.066 1.00 27.00 ? 191 LEU B CB    1 
ATOM   3781  C  CG    . LEU B  1 191 ? 150.857 93.629  132.260 1.00 27.00 ? 191 LEU B CG    1 
ATOM   3782  C  CD1   . LEU B  1 191 ? 150.877 95.048  132.795 1.00 27.00 ? 191 LEU B CD1   1 
ATOM   3783  C  CD2   . LEU B  1 191 ? 151.218 93.599  130.787 1.00 27.00 ? 191 LEU B CD2   1 
ATOM   3784  N  N     . ILE B  1 192 ? 149.293 90.706  132.340 1.00 27.90 ? 192 ILE B N     1 
ATOM   3785  C  CA    . ILE B  1 192 ? 148.629 89.954  131.286 1.00 27.90 ? 192 ILE B CA    1 
ATOM   3786  C  C     . ILE B  1 192 ? 148.104 90.948  130.265 1.00 27.90 ? 192 ILE B C     1 
ATOM   3787  O  O     . ILE B  1 192 ? 147.470 91.942  130.631 1.00 27.90 ? 192 ILE B O     1 
ATOM   3788  C  CB    . ILE B  1 192 ? 147.491 89.080  131.842 1.00 27.90 ? 192 ILE B CB    1 
ATOM   3789  C  CG1   . ILE B  1 192 ? 148.063 87.809  132.462 1.00 27.90 ? 192 ILE B CG1   1 
ATOM   3790  C  CG2   . ILE B  1 192 ? 146.529 88.723  130.750 1.00 27.90 ? 192 ILE B CG2   1 
ATOM   3791  C  CD1   . ILE B  1 192 ? 147.064 87.016  133.238 1.00 27.90 ? 192 ILE B CD1   1 
ATOM   3792  N  N     . HIS B  1 193 ? 148.388 90.697  128.994 1.00 31.42 ? 193 HIS B N     1 
ATOM   3793  C  CA    . HIS B  1 193 ? 147.937 91.567  127.919 1.00 31.42 ? 193 HIS B CA    1 
ATOM   3794  C  C     . HIS B  1 193 ? 147.153 90.746  126.910 1.00 31.42 ? 193 HIS B C     1 
ATOM   3795  O  O     . HIS B  1 193 ? 147.610 89.686  126.480 1.00 31.42 ? 193 HIS B O     1 
ATOM   3796  C  CB    . HIS B  1 193 ? 149.121 92.263  127.240 1.00 31.42 ? 193 HIS B CB    1 
ATOM   3797  C  CG    . HIS B  1 193 ? 148.745 93.048  126.024 1.00 31.42 ? 193 HIS B CG    1 
ATOM   3798  N  ND1   . HIS B  1 193 ? 148.018 94.216  126.089 1.00 31.42 ? 193 HIS B ND1   1 
ATOM   3799  C  CD2   . HIS B  1 193 ? 148.989 92.830  124.712 1.00 31.42 ? 193 HIS B CD2   1 
ATOM   3800  C  CE1   . HIS B  1 193 ? 147.834 94.687  124.870 1.00 31.42 ? 193 HIS B CE1   1 
ATOM   3801  N  NE2   . HIS B  1 193 ? 148.415 93.864  124.015 1.00 31.42 ? 193 HIS B NE2   1 
ATOM   3802  N  N     . LYS B  1 194 ? 145.972 91.230  126.549 1.00 36.47 ? 194 LYS B N     1 
ATOM   3803  C  CA    . LYS B  1 194 ? 145.220 90.684  125.427 1.00 36.47 ? 194 LYS B CA    1 
ATOM   3804  C  C     . LYS B  1 194 ? 145.607 91.466  124.181 1.00 36.47 ? 194 LYS B C     1 
ATOM   3805  O  O     . LYS B  1 194 ? 145.338 92.669  124.100 1.00 36.47 ? 194 LYS B O     1 
ATOM   3806  C  CB    . LYS B  1 194 ? 143.715 90.788  125.675 1.00 36.47 ? 194 LYS B CB    1 
ATOM   3807  C  CG    . LYS B  1 194 ? 142.875 90.131  124.598 1.00 36.47 ? 194 LYS B CG    1 
ATOM   3808  C  CD    . LYS B  1 194 ? 141.418 90.005  125.005 1.00 36.47 ? 194 LYS B CD    1 
ATOM   3809  C  CE    . LYS B  1 194 ? 140.754 91.365  125.094 1.00 36.47 ? 194 LYS B CE    1 
ATOM   3810  N  NZ    . LYS B  1 194 ? 140.592 91.993  123.758 1.00 36.47 ? 194 LYS B NZ    1 
ATOM   3811  N  N     . GLU B  1 195 ? 146.242 90.803  123.217 1.00 40.53 ? 195 GLU B N     1 
ATOM   3812  C  CA    . GLU B  1 195 ? 146.731 91.577  122.087 1.00 40.53 ? 195 GLU B CA    1 
ATOM   3813  C  C     . GLU B  1 195 ? 145.581 92.010  121.182 1.00 40.53 ? 195 GLU B C     1 
ATOM   3814  O  O     . GLU B  1 195 ? 144.491 91.435  121.191 1.00 40.53 ? 195 GLU B O     1 
ATOM   3815  C  CB    . GLU B  1 195 ? 147.761 90.820  121.250 1.00 40.53 ? 195 GLU B CB    1 
ATOM   3816  C  CG    . GLU B  1 195 ? 147.469 89.407  120.864 1.00 40.53 ? 195 GLU B CG    1 
ATOM   3817  C  CD    . GLU B  1 195 ? 148.750 88.626  120.697 1.00 40.53 ? 195 GLU B CD    1 
ATOM   3818  O  OE1   . GLU B  1 195 ? 149.774 89.038  121.277 1.00 40.53 ? 195 GLU B OE1   1 
ATOM   3819  O  OE2   . GLU B  1 195 ? 148.760 87.649  119.923 1.00 40.53 ? 195 GLU B OE2   1 
ATOM   3820  N  N     . ARG B  1 196 ? 145.859 93.037  120.383 1.00 43.23 ? 196 ARG B N     1 
ATOM   3821  C  CA    . ARG B  1 196 ? 144.805 93.733  119.660 1.00 43.23 ? 196 ARG B CA    1 
ATOM   3822  C  C     . ARG B  1 196 ? 144.166 92.833  118.613 1.00 43.23 ? 196 ARG B C     1 
ATOM   3823  O  O     . ARG B  1 196 ? 144.823 91.978  118.012 1.00 43.23 ? 196 ARG B O     1 
ATOM   3824  C  CB    . ARG B  1 196 ? 145.366 95.004  119.018 1.00 43.23 ? 196 ARG B CB    1 
ATOM   3825  C  CG    . ARG B  1 196 ? 144.322 96.016  118.552 1.00 43.23 ? 196 ARG B CG    1 
ATOM   3826  C  CD    . ARG B  1 196 ? 145.014 97.296  118.145 1.00 43.23 ? 196 ARG B CD    1 
ATOM   3827  N  NE    . ARG B  1 196 ? 146.373 97.296  118.683 1.00 43.23 ? 196 ARG B NE    1 
ATOM   3828  C  CZ    . ARG B  1 196 ? 147.210 98.324  118.636 1.00 43.23 ? 196 ARG B CZ    1 
ATOM   3829  N  NH1   . ARG B  1 196 ? 148.417 98.203  119.148 1.00 43.23 ? 196 ARG B NH1   1 
ATOM   3830  N  NH2   . ARG B  1 196 ? 146.836 99.473  118.100 1.00 43.23 ? 196 ARG B NH2   1 
ATOM   3831  N  N     . LYS B  1 197 ? 142.863 93.023  118.418 1.00 55.04 ? 197 LYS B N     1 
ATOM   3832  C  CA    . LYS B  1 197 ? 142.048 92.194  117.537 1.00 55.04 ? 197 LYS B CA    1 
ATOM   3833  C  C     . LYS B  1 197 ? 142.200 92.708  116.110 1.00 55.04 ? 197 LYS B C     1 
ATOM   3834  O  O     . LYS B  1 197 ? 141.443 93.555  115.627 1.00 55.04 ? 197 LYS B O     1 
ATOM   3835  C  CB    . LYS B  1 197 ? 140.595 92.222  117.993 1.00 55.04 ? 197 LYS B CB    1 
ATOM   3836  C  CG    . LYS B  1 197 ? 139.764 91.055  117.512 1.00 55.04 ? 197 LYS B CG    1 
ATOM   3837  C  CD    . LYS B  1 197 ? 140.386 89.740  117.935 1.00 55.04 ? 197 LYS B CD    1 
ATOM   3838  C  CE    . LYS B  1 197 ? 139.327 88.666  118.114 1.00 55.04 ? 197 LYS B CE    1 
ATOM   3839  N  NZ    . LYS B  1 197 ? 138.583 88.392  116.855 1.00 55.04 ? 197 LYS B NZ    1 
ATOM   3840  N  N     . LYS B  1 198 ? 143.221 92.191  115.419 1.00 58.73 ? 198 LYS B N     1 
ATOM   3841  C  CA    . LYS B  1 198 ? 143.450 92.614  114.042 1.00 58.73 ? 198 LYS B CA    1 
ATOM   3842  C  C     . LYS B  1 198 ? 142.436 91.983  113.093 1.00 58.73 ? 198 LYS B C     1 
ATOM   3843  O  O     . LYS B  1 198 ? 142.082 92.579  112.069 1.00 58.73 ? 198 LYS B O     1 
ATOM   3844  C  CB    . LYS B  1 198 ? 144.878 92.279  113.603 1.00 58.73 ? 198 LYS B CB    1 
ATOM   3845  C  CG    . LYS B  1 198 ? 145.228 90.798  113.604 1.00 58.73 ? 198 LYS B CG    1 
ATOM   3846  C  CD    . LYS B  1 198 ? 146.660 90.554  113.157 1.00 58.73 ? 198 LYS B CD    1 
ATOM   3847  C  CE    . LYS B  1 198 ? 146.987 89.070  113.165 1.00 58.73 ? 198 LYS B CE    1 
ATOM   3848  N  NZ    . LYS B  1 198 ? 146.953 88.500  114.538 1.00 58.73 ? 198 LYS B NZ    1 
ATOM   3849  N  N     . ALA B  1 199 ? 141.958 90.788  113.416 1.00 61.22 ? 199 ALA B N     1 
ATOM   3850  C  CA    . ALA B  1 199 ? 140.978 90.092  112.592 1.00 61.22 ? 199 ALA B CA    1 
ATOM   3851  C  C     . ALA B  1 199 ? 140.105 89.250  113.518 1.00 61.22 ? 199 ALA B C     1 
ATOM   3852  O  O     . ALA B  1 199 ? 140.082 89.466  114.734 1.00 61.22 ? 199 ALA B O     1 
ATOM   3853  C  CB    . ALA B  1 199 ? 141.677 89.270  111.496 1.00 61.22 ? 199 ALA B CB    1 
ATOM   3854  N  N     . ASN B  1 200 ? 139.380 88.289  112.948 1.00 63.06 ? 200 ASN B N     1 
ATOM   3855  C  CA    . ASN B  1 200 ? 138.419 87.494  113.699 1.00 63.06 ? 200 ASN B CA    1 
ATOM   3856  C  C     . ASN B  1 200 ? 138.983 86.158  114.173 1.00 63.06 ? 200 ASN B C     1 
ATOM   3857  O  O     . ASN B  1 200 ? 138.224 85.191  114.306 1.00 63.06 ? 200 ASN B O     1 
ATOM   3858  C  CB    . ASN B  1 200 ? 137.158 87.262  112.863 1.00 63.06 ? 200 ASN B CB    1 
ATOM   3859  C  CG    . ASN B  1 200 ? 136.853 88.419  111.934 1.00 63.06 ? 200 ASN B CG    1 
ATOM   3860  O  OD1   . ASN B  1 200 ? 136.842 89.576  112.349 1.00 63.06 ? 200 ASN B OD1   1 
ATOM   3861  N  ND2   . ASN B  1 200 ? 136.602 88.109  110.668 1.00 63.06 ? 200 ASN B ND2   1 
ATOM   3862  N  N     . GLU B  1 201 ? 140.286 86.079  114.437 1.00 61.17 ? 201 GLU B N     1 
ATOM   3863  C  CA    . GLU B  1 201 ? 140.835 84.851  114.994 1.00 61.17 ? 201 GLU B CA    1 
ATOM   3864  C  C     . GLU B  1 201 ? 140.614 84.815  116.506 1.00 61.17 ? 201 GLU B C     1 
ATOM   3865  O  O     . GLU B  1 201 ? 139.937 85.667  117.088 1.00 61.17 ? 201 GLU B O     1 
ATOM   3866  C  CB    . GLU B  1 201 ? 142.326 84.699  114.676 1.00 61.17 ? 201 GLU B CB    1 
ATOM   3867  C  CG    . GLU B  1 201 ? 143.273 85.735  115.283 1.00 61.17 ? 201 GLU B CG    1 
ATOM   3868  C  CD    . GLU B  1 201 ? 142.939 87.161  114.914 1.00 61.17 ? 201 GLU B CD    1 
ATOM   3869  O  OE1   . GLU B  1 201 ? 142.708 87.980  115.827 1.00 61.17 ? 201 GLU B OE1   1 
ATOM   3870  O  OE2   . GLU B  1 201 ? 142.917 87.464  113.703 1.00 61.17 ? 201 GLU B OE2   1 
ATOM   3871  N  N     . VAL B  1 202 ? 141.203 83.803  117.145 1.00 57.58 ? 202 VAL B N     1 
ATOM   3872  C  CA    . VAL B  1 202 ? 141.008 83.618  118.576 1.00 57.58 ? 202 VAL B CA    1 
ATOM   3873  C  C     . VAL B  1 202 ? 141.747 84.699  119.350 1.00 57.58 ? 202 VAL B C     1 
ATOM   3874  O  O     . VAL B  1 202 ? 142.904 85.027  119.057 1.00 57.58 ? 202 VAL B O     1 
ATOM   3875  C  CB    . VAL B  1 202 ? 141.479 82.218  119.004 1.00 57.58 ? 202 VAL B CB    1 
ATOM   3876  C  CG1   . VAL B  1 202 ? 140.875 81.842  120.347 1.00 57.58 ? 202 VAL B CG1   1 
ATOM   3877  C  CG2   . VAL B  1 202 ? 141.121 81.190  117.943 1.00 57.58 ? 202 VAL B CG2   1 
ATOM   3878  N  N     . ASP B  1 203 ? 141.068 85.269  120.344 1.00 52.49 ? 203 ASP B N     1 
ATOM   3879  C  CA    . ASP B  1 203 ? 141.732 86.151  121.292 1.00 52.49 ? 203 ASP B CA    1 
ATOM   3880  C  C     . ASP B  1 203 ? 142.779 85.368  122.066 1.00 52.49 ? 203 ASP B C     1 
ATOM   3881  O  O     . ASP B  1 203 ? 142.469 84.345  122.684 1.00 52.49 ? 203 ASP B O     1 
ATOM   3882  C  CB    . ASP B  1 203 ? 140.710 86.759  122.251 1.00 52.49 ? 203 ASP B CB    1 
ATOM   3883  C  CG    . ASP B  1 203 ? 140.075 88.021  121.711 1.00 52.49 ? 203 ASP B CG    1 
ATOM   3884  O  OD1   . ASP B  1 203 ? 140.757 88.762  120.972 1.00 52.49 ? 203 ASP B OD1   1 
ATOM   3885  O  OD2   . ASP B  1 203 ? 138.894 88.276  122.028 1.00 52.49 ? 203 ASP B OD2   1 
ATOM   3886  N  N     . ARG B  1 204 ? 144.020 85.842  122.035 1.00 42.67 ? 204 ARG B N     1 
ATOM   3887  C  CA    . ARG B  1 204 ? 145.104 85.192  122.753 1.00 42.67 ? 204 ARG B CA    1 
ATOM   3888  C  C     . ARG B  1 204 ? 145.732 86.174  123.728 1.00 42.67 ? 204 ARG B C     1 
ATOM   3889  O  O     . ARG B  1 204 ? 145.849 87.370  123.440 1.00 42.67 ? 204 ARG B O     1 
ATOM   3890  C  CB    . ARG B  1 204 ? 146.154 84.622  121.791 1.00 42.67 ? 204 ARG B CB    1 
ATOM   3891  C  CG    . ARG B  1 204 ? 147.369 85.486  121.590 1.00 42.67 ? 204 ARG B CG    1 
ATOM   3892  C  CD    . ARG B  1 204 ? 148.452 84.747  120.826 1.00 42.67 ? 204 ARG B CD    1 
ATOM   3893  N  NE    . ARG B  1 204 ? 149.587 84.405  121.674 1.00 42.67 ? 204 ARG B NE    1 
ATOM   3894  C  CZ    . ARG B  1 204 ? 150.733 85.080  121.682 1.00 42.67 ? 204 ARG B CZ    1 
ATOM   3895  N  NH1   . ARG B  1 204 ? 150.888 86.132  120.892 1.00 42.67 ? 204 ARG B NH1   1 
ATOM   3896  N  NH2   . ARG B  1 204 ? 151.722 84.705  122.479 1.00 42.67 ? 204 ARG B NH2   1 
ATOM   3897  N  N     . MET B  1 205 ? 146.110 85.664  124.892 1.00 35.51 ? 205 MET B N     1 
ATOM   3898  C  CA    . MET B  1 205 ? 146.614 86.481  125.981 1.00 35.51 ? 205 MET B CA    1 
ATOM   3899  C  C     . MET B  1 205 ? 148.071 86.148  126.230 1.00 35.51 ? 205 MET B C     1 
ATOM   3900  O  O     . MET B  1 205 ? 148.444 84.974  126.297 1.00 35.51 ? 205 MET B O     1 
ATOM   3901  C  CB    . MET B  1 205 ? 145.795 86.261  127.250 1.00 35.51 ? 205 MET B CB    1 
ATOM   3902  C  CG    . MET B  1 205 ? 144.309 86.216  127.004 1.00 35.51 ? 205 MET B CG    1 
ATOM   3903  S  SD    . MET B  1 205 ? 143.541 87.781  127.419 1.00 35.51 ? 205 MET B SD    1 
ATOM   3904  C  CE    . MET B  1 205 ? 143.616 87.712  129.194 1.00 35.51 ? 205 MET B CE    1 
ATOM   3905  N  N     . VAL B  1 206 ? 148.888 87.175  126.358 1.00 31.16 ? 206 VAL B N     1 
ATOM   3906  C  CA    . VAL B  1 206 ? 150.298 87.019  126.674 1.00 31.16 ? 206 VAL B CA    1 
ATOM   3907  C  C     . VAL B  1 206 ? 150.509 87.386  128.136 1.00 31.16 ? 206 VAL B C     1 
ATOM   3908  O  O     . VAL B  1 206 ? 149.962 88.380  128.626 1.00 31.16 ? 206 VAL B O     1 
ATOM   3909  C  CB    . VAL B  1 206 ? 151.174 87.876  125.738 1.00 31.16 ? 206 VAL B CB    1 
ATOM   3910  C  CG1   . VAL B  1 206 ? 150.700 89.309  125.725 1.00 31.16 ? 206 VAL B CG1   1 
ATOM   3911  C  CG2   . VAL B  1 206 ? 152.627 87.804  126.158 1.00 31.16 ? 206 VAL B CG2   1 
ATOM   3912  N  N     . LEU B  1 207 ? 151.271 86.559  128.839 1.00 29.21 ? 207 LEU B N     1 
ATOM   3913  C  CA    . LEU B  1 207 ? 151.610 86.796  130.233 1.00 29.21 ? 207 LEU B CA    1 
ATOM   3914  C  C     . LEU B  1 207 ? 153.102 87.067  130.349 1.00 29.21 ? 207 LEU B C     1 
ATOM   3915  O  O     . LEU B  1 207 ? 153.917 86.283  129.857 1.00 29.21 ? 207 LEU B O     1 
ATOM   3916  C  CB    . LEU B  1 207 ? 151.221 85.599  131.100 1.00 29.21 ? 207 LEU B CB    1 
ATOM   3917  C  CG    . LEU B  1 207 ? 151.903 85.533  132.466 1.00 29.21 ? 207 LEU B CG    1 
ATOM   3918  C  CD1   . LEU B  1 207 ? 151.270 86.510  133.440 1.00 29.21 ? 207 LEU B CD1   1 
ATOM   3919  C  CD2   . LEU B  1 207 ? 151.855 84.126  133.011 1.00 29.21 ? 207 LEU B CD2   1 
ATOM   3920  N  N     . VAL B  1 208 ? 153.454 88.173  130.994 1.00 28.18 ? 208 VAL B N     1 
ATOM   3921  C  CA    . VAL B  1 208 ? 154.838 88.491  131.322 1.00 28.18 ? 208 VAL B CA    1 
ATOM   3922  C  C     . VAL B  1 208 ? 154.986 88.426  132.835 1.00 28.18 ? 208 VAL B C     1 
ATOM   3923  O  O     . VAL B  1 208 ? 154.239 89.082  133.568 1.00 28.18 ? 208 VAL B O     1 
ATOM   3924  C  CB    . VAL B  1 208 ? 155.260 89.866  130.772 1.00 28.18 ? 208 VAL B CB    1 
ATOM   3925  C  CG1   . VAL B  1 208 ? 155.495 89.775  129.284 1.00 28.18 ? 208 VAL B CG1   1 
ATOM   3926  C  CG2   . VAL B  1 208 ? 154.212 90.918  131.071 1.00 28.18 ? 208 VAL B CG2   1 
ATOM   3927  N  N     . GLY B  1 209 ? 155.934 87.632  133.296 1.00 30.54 ? 209 GLY B N     1 
ATOM   3928  C  CA    . GLY B  1 209 ? 156.085 87.354  134.705 1.00 30.54 ? 209 GLY B CA    1 
ATOM   3929  C  C     . GLY B  1 209 ? 155.790 85.899  135.021 1.00 30.54 ? 209 GLY B C     1 
ATOM   3930  O  O     . GLY B  1 209 ? 155.181 85.166  134.239 1.00 30.54 ? 209 GLY B O     1 
ATOM   3931  N  N     . ASP B  1 210 ? 156.232 85.478  136.201 1.00 34.73 ? 210 ASP B N     1 
ATOM   3932  C  CA    . ASP B  1 210 ? 156.152 84.088  136.623 1.00 34.73 ? 210 ASP B CA    1 
ATOM   3933  C  C     . ASP B  1 210 ? 155.057 83.948  137.671 1.00 34.73 ? 210 ASP B C     1 
ATOM   3934  O  O     . ASP B  1 210 ? 155.105 84.604  138.717 1.00 34.73 ? 210 ASP B O     1 
ATOM   3935  C  CB    . ASP B  1 210 ? 157.493 83.612  137.176 1.00 34.73 ? 210 ASP B CB    1 
ATOM   3936  C  CG    . ASP B  1 210 ? 157.410 82.240  137.812 1.00 34.73 ? 210 ASP B CG    1 
ATOM   3937  O  OD1   . ASP B  1 210 ? 157.445 81.238  137.069 1.00 34.73 ? 210 ASP B OD1   1 
ATOM   3938  O  OD2   . ASP B  1 210 ? 157.316 82.162  139.055 1.00 34.73 ? 210 ASP B OD2   1 
ATOM   3939  N  N     . VAL B  1 211 ? 154.073 83.095  137.389 1.00 33.19 ? 211 VAL B N     1 
ATOM   3940  C  CA    . VAL B  1 211 ? 152.988 82.810  138.315 1.00 33.19 ? 211 VAL B CA    1 
ATOM   3941  C  C     . VAL B  1 211 ? 152.886 81.326  138.635 1.00 33.19 ? 211 VAL B C     1 
ATOM   3942  O  O     . VAL B  1 211 ? 151.940 80.904  139.298 1.00 33.19 ? 211 VAL B O     1 
ATOM   3943  C  CB    . VAL B  1 211 ? 151.643 83.339  137.780 1.00 33.19 ? 211 VAL B CB    1 
ATOM   3944  C  CG1   . VAL B  1 211 ? 151.701 84.843  137.574 1.00 33.19 ? 211 VAL B CG1   1 
ATOM   3945  C  CG2   . VAL B  1 211 ? 151.269 82.632  136.493 1.00 33.19 ? 211 VAL B CG2   1 
ATOM   3946  N  N     . LYS B  1 212 ? 153.845 80.526  138.181 1.00 34.98 ? 212 LYS B N     1 
ATOM   3947  C  CA    . LYS B  1 212 ? 153.752 79.080  138.318 1.00 34.98 ? 212 LYS B CA    1 
ATOM   3948  C  C     . LYS B  1 212 ? 153.834 78.661  139.780 1.00 34.98 ? 212 LYS B C     1 
ATOM   3949  O  O     . LYS B  1 212 ? 154.728 79.092  140.512 1.00 34.98 ? 212 LYS B O     1 
ATOM   3950  C  CB    . LYS B  1 212 ? 154.863 78.406  137.515 1.00 34.98 ? 212 LYS B CB    1 
ATOM   3951  C  CG    . LYS B  1 212 ? 154.512 77.028  137.012 1.00 34.98 ? 212 LYS B CG    1 
ATOM   3952  C  CD    . LYS B  1 212 ? 155.724 76.116  137.033 1.00 34.98 ? 212 LYS B CD    1 
ATOM   3953  C  CE    . LYS B  1 212 ? 155.319 74.665  136.850 1.00 34.98 ? 212 LYS B CE    1 
ATOM   3954  N  NZ    . LYS B  1 212 ? 153.958 74.398  137.389 1.00 34.98 ? 212 LYS B NZ    1 
ATOM   3955  N  N     . ASP B  1 213 ? 152.889 77.815  140.198 1.00 35.49 ? 213 ASP B N     1 
ATOM   3956  C  CA    . ASP B  1 213 ? 152.844 77.244  141.545 1.00 35.49 ? 213 ASP B CA    1 
ATOM   3957  C  C     . ASP B  1 213 ? 152.744 78.318  142.625 1.00 35.49 ? 213 ASP B C     1 
ATOM   3958  O  O     . ASP B  1 213 ? 153.153 78.103  143.767 1.00 35.49 ? 213 ASP B O     1 
ATOM   3959  C  CB    . ASP B  1 213 ? 154.046 76.339  141.813 1.00 35.49 ? 213 ASP B CB    1 
ATOM   3960  C  CG    . ASP B  1 213 ? 154.285 75.347  140.700 1.00 35.49 ? 213 ASP B CG    1 
ATOM   3961  O  OD1   . ASP B  1 213 ? 153.297 74.813  140.160 1.00 35.49 ? 213 ASP B OD1   1 
ATOM   3962  O  OD2   . ASP B  1 213 ? 155.463 75.098  140.367 1.00 35.49 ? 213 ASP B OD2   1 
ATOM   3963  N  N     . ARG B  1 214 ? 152.195 79.477  142.281 1.00 33.23 ? 214 ARG B N     1 
ATOM   3964  C  CA    . ARG B  1 214 ? 151.983 80.545  143.239 1.00 33.23 ? 214 ARG B CA    1 
ATOM   3965  C  C     . ARG B  1 214 ? 150.537 81.004  143.168 1.00 33.23 ? 214 ARG B C     1 
ATOM   3966  O  O     . ARG B  1 214 ? 149.852 80.823  142.161 1.00 33.23 ? 214 ARG B O     1 
ATOM   3967  C  CB    . ARG B  1 214 ? 152.910 81.740  142.989 1.00 33.23 ? 214 ARG B CB    1 
ATOM   3968  C  CG    . ARG B  1 214 ? 154.358 81.382  142.754 1.00 33.23 ? 214 ARG B CG    1 
ATOM   3969  C  CD    . ARG B  1 214 ? 155.044 82.434  141.896 1.00 33.23 ? 214 ARG B CD    1 
ATOM   3970  N  NE    . ARG B  1 214 ? 155.394 83.661  142.615 1.00 33.23 ? 214 ARG B NE    1 
ATOM   3971  C  CZ    . ARG B  1 214 ? 156.101 83.728  143.740 1.00 33.23 ? 214 ARG B CZ    1 
ATOM   3972  N  NH1   . ARG B  1 214 ? 156.599 82.637  144.308 1.00 33.23 ? 214 ARG B NH1   1 
ATOM   3973  N  NH2   . ARG B  1 214 ? 156.338 84.908  144.290 1.00 33.23 ? 214 ARG B NH2   1 
ATOM   3974  N  N     . VAL B  1 215 ? 150.078 81.591  144.268 1.00 29.52 ? 215 VAL B N     1 
ATOM   3975  C  CA    . VAL B  1 215 ? 148.782 82.246  144.271 1.00 29.52 ? 215 VAL B CA    1 
ATOM   3976  C  C     . VAL B  1 215 ? 148.876 83.525  143.457 1.00 29.52 ? 215 VAL B C     1 
ATOM   3977  O  O     . VAL B  1 215 ? 149.802 84.327  143.632 1.00 29.52 ? 215 VAL B O     1 
ATOM   3978  C  CB    . VAL B  1 215 ? 148.321 82.519  145.709 1.00 29.52 ? 215 VAL B CB    1 
ATOM   3979  C  CG1   . VAL B  1 215 ? 147.113 83.430  145.716 1.00 29.52 ? 215 VAL B CG1   1 
ATOM   3980  C  CG2   . VAL B  1 215 ? 147.997 81.219  146.389 1.00 29.52 ? 215 VAL B CG2   1 
ATOM   3981  N  N     . ALA B  1 216 ? 147.934 83.711  142.544 1.00 26.78 ? 216 ALA B N     1 
ATOM   3982  C  CA    . ALA B  1 216 ? 147.870 84.901  141.711 1.00 26.78 ? 216 ALA B CA    1 
ATOM   3983  C  C     . ALA B  1 216 ? 146.704 85.758  142.171 1.00 26.78 ? 216 ALA B C     1 
ATOM   3984  O  O     . ALA B  1 216 ? 145.581 85.266  142.313 1.00 26.78 ? 216 ALA B O     1 
ATOM   3985  C  CB    . ALA B  1 216 ? 147.720 84.532  140.236 1.00 26.78 ? 216 ALA B CB    1 
ATOM   3986  N  N     . ILE B  1 217 ? 146.973 87.034  142.416 1.00 25.19 ? 217 ILE B N     1 
ATOM   3987  C  CA    . ILE B  1 217 ? 145.941 87.991  142.788 1.00 25.19 ? 217 ILE B CA    1 
ATOM   3988  C  C     . ILE B  1 217 ? 145.785 88.959  141.628 1.00 25.19 ? 217 ILE B C     1 
ATOM   3989  O  O     . ILE B  1 217 ? 146.696 89.739  141.329 1.00 25.19 ? 217 ILE B O     1 
ATOM   3990  C  CB    . ILE B  1 217 ? 146.283 88.733  144.083 1.00 25.19 ? 217 ILE B CB    1 
ATOM   3991  C  CG1   . ILE B  1 217 ? 146.516 87.747  145.226 1.00 25.19 ? 217 ILE B CG1   1 
ATOM   3992  C  CG2   . ILE B  1 217 ? 145.183 89.710  144.434 1.00 25.19 ? 217 ILE B CG2   1 
ATOM   3993  C  CD1   . ILE B  1 217 ? 147.042 88.405  146.471 1.00 25.19 ? 217 ILE B CD1   1 
ATOM   3994  N  N     . LEU B  1 218 ? 144.633 88.908  140.971 1.00 24.66 ? 218 LEU B N     1 
ATOM   3995  C  CA    . LEU B  1 218 ? 144.300 89.876  139.938 1.00 24.66 ? 218 LEU B CA    1 
ATOM   3996  C  C     . LEU B  1 218 ? 143.786 91.144  140.600 1.00 24.66 ? 218 LEU B C     1 
ATOM   3997  O  O     . LEU B  1 218 ? 142.818 91.101  141.367 1.00 24.66 ? 218 LEU B O     1 
ATOM   3998  C  CB    . LEU B  1 218 ? 143.254 89.308  138.986 1.00 24.66 ? 218 LEU B CB    1 
ATOM   3999  C  CG    . LEU B  1 218 ? 143.740 88.344  137.909 1.00 24.66 ? 218 LEU B CG    1 
ATOM   4000  C  CD1   . LEU B  1 218 ? 142.562 87.606  137.311 1.00 24.66 ? 218 LEU B CD1   1 
ATOM   4001  C  CD2   . LEU B  1 218 ? 144.512 89.095  136.845 1.00 24.66 ? 218 LEU B CD2   1 
ATOM   4002  N  N     . VAL B  1 219 ? 144.429 92.269  140.317 1.00 24.23 ? 219 VAL B N     1 
ATOM   4003  C  CA    . VAL B  1 219 ? 144.018 93.561  140.846 1.00 24.23 ? 219 VAL B CA    1 
ATOM   4004  C  C     . VAL B  1 219 ? 143.744 94.491  139.679 1.00 24.23 ? 219 VAL B C     1 
ATOM   4005  O  O     . VAL B  1 219 ? 144.604 94.686  138.816 1.00 24.23 ? 219 VAL B O     1 
ATOM   4006  C  CB    . VAL B  1 219 ? 145.078 94.159  141.790 1.00 24.23 ? 219 VAL B CB    1 
ATOM   4007  C  CG1   . VAL B  1 219 ? 144.699 95.573  142.153 1.00 24.23 ? 219 VAL B CG1   1 
ATOM   4008  C  CG2   . VAL B  1 219 ? 145.208 93.307  143.036 1.00 24.23 ? 219 VAL B CG2   1 
ATOM   4009  N  N     . ASP B  1 220 ? 142.545 95.060  139.656 1.00 25.80 ? 220 ASP B N     1 
ATOM   4010  C  CA    . ASP B  1 220 ? 142.153 96.012  138.632 1.00 25.80 ? 220 ASP B CA    1 
ATOM   4011  C  C     . ASP B  1 220 ? 141.249 97.056  139.264 1.00 25.80 ? 220 ASP B C     1 
ATOM   4012  O  O     . ASP B  1 220 ? 140.770 96.895  140.388 1.00 25.80 ? 220 ASP B O     1 
ATOM   4013  C  CB    . ASP B  1 220 ? 141.459 95.323  137.455 1.00 25.80 ? 220 ASP B CB    1 
ATOM   4014  C  CG    . ASP B  1 220 ? 141.717 96.021  136.141 1.00 25.80 ? 220 ASP B CG    1 
ATOM   4015  O  OD1   . ASP B  1 220 ? 142.151 97.190  136.161 1.00 25.80 ? 220 ASP B OD1   1 
ATOM   4016  O  OD2   . ASP B  1 220 ? 141.487 95.399  135.083 1.00 25.80 ? 220 ASP B OD2   1 
ATOM   4017  N  N     . ASP B  1 221 ? 141.021 98.142  138.532 1.00 25.28 ? 221 ASP B N     1 
ATOM   4018  C  CA    . ASP B  1 221 ? 140.172 99.208  139.043 1.00 25.28 ? 221 ASP B CA    1 
ATOM   4019  C  C     . ASP B  1 221 ? 138.692 98.857  138.963 1.00 25.28 ? 221 ASP B C     1 
ATOM   4020  O  O     . ASP B  1 221 ? 137.903 99.355  139.765 1.00 25.28 ? 221 ASP B O     1 
ATOM   4021  C  CB    . ASP B  1 221 ? 140.454 100.513 138.293 1.00 25.28 ? 221 ASP B CB    1 
ATOM   4022  C  CG    . ASP B  1 221 ? 140.043 100.451 136.835 1.00 25.28 ? 221 ASP B CG    1 
ATOM   4023  O  OD1   . ASP B  1 221 ? 140.509 99.545  136.117 1.00 25.28 ? 221 ASP B OD1   1 
ATOM   4024  O  OD2   . ASP B  1 221 ? 139.252 101.313 136.406 1.00 25.28 ? 221 ASP B OD2   1 
ATOM   4025  N  N     . MET B  1 222 ? 138.287 98.020  138.014 1.00 25.81 ? 222 MET B N     1 
ATOM   4026  C  CA    . MET B  1 222 ? 136.873 97.708  137.888 1.00 25.81 ? 222 MET B CA    1 
ATOM   4027  C  C     . MET B  1 222 ? 136.705 96.408  137.117 1.00 25.81 ? 222 MET B C     1 
ATOM   4028  O  O     . MET B  1 222 ? 137.587 95.988  136.365 1.00 25.81 ? 222 MET B O     1 
ATOM   4029  C  CB    . MET B  1 222 ? 136.108 98.843  137.200 1.00 25.81 ? 222 MET B CB    1 
ATOM   4030  C  CG    . MET B  1 222 ? 136.447 99.009  135.733 1.00 25.81 ? 222 MET B CG    1 
ATOM   4031  S  SD    . MET B  1 222 ? 135.318 100.103 134.859 1.00 25.81 ? 222 MET B SD    1 
ATOM   4032  C  CE    . MET B  1 222 ? 135.783 101.688 135.548 1.00 25.81 ? 222 MET B CE    1 
ATOM   4033  N  N     . ALA B  1 223 ? 135.551 95.779  137.317 1.00 25.90 ? 223 ALA B N     1 
ATOM   4034  C  CA    . ALA B  1 223 ? 135.140 94.599  136.563 1.00 25.90 ? 223 ALA B CA    1 
ATOM   4035  C  C     . ALA B  1 223 ? 133.721 94.858  136.068 1.00 25.90 ? 223 ALA B C     1 
ATOM   4036  O  O     . ALA B  1 223 ? 132.761 94.702  136.826 1.00 25.90 ? 223 ALA B O     1 
ATOM   4037  C  CB    . ALA B  1 223 ? 135.214 93.337  137.412 1.00 25.90 ? 223 ALA B CB    1 
ATOM   4038  N  N     . ASP B  1 224 ? 133.589 95.277  134.812 1.00 26.87 ? 224 ASP B N     1 
ATOM   4039  C  CA    . ASP B  1 224 ? 132.272 95.591  134.253 1.00 26.87 ? 224 ASP B CA    1 
ATOM   4040  C  C     . ASP B  1 224 ? 131.590 94.321  133.751 1.00 26.87 ? 224 ASP B C     1 
ATOM   4041  O  O     . ASP B  1 224 ? 130.600 93.867  134.327 1.00 26.87 ? 224 ASP B O     1 
ATOM   4042  C  CB    . ASP B  1 224 ? 132.419 96.631  133.142 1.00 26.87 ? 224 ASP B CB    1 
ATOM   4043  C  CG    . ASP B  1 224 ? 131.089 97.145  132.630 1.00 26.87 ? 224 ASP B CG    1 
ATOM   4044  O  OD1   . ASP B  1 224 ? 130.037 96.626  133.050 1.00 26.87 ? 224 ASP B OD1   1 
ATOM   4045  O  OD2   . ASP B  1 224 ? 131.093 98.072  131.794 1.00 26.87 ? 224 ASP B OD2   1 
ATOM   4046  N  N     . THR B  1 225 ? 132.136 93.720  132.699 1.00 28.00 ? 225 THR B N     1 
ATOM   4047  C  CA    . THR B  1 225 ? 131.627 92.463  132.174 1.00 28.00 ? 225 THR B CA    1 
ATOM   4048  C  C     . THR B  1 225 ? 132.435 91.272  132.648 1.00 28.00 ? 225 THR B C     1 
ATOM   4049  O  O     . THR B  1 225 ? 132.055 90.131  132.366 1.00 28.00 ? 225 THR B O     1 
ATOM   4050  C  CB    . THR B  1 225 ? 131.609 92.481  130.640 1.00 28.00 ? 225 THR B CB    1 
ATOM   4051  O  OG1   . THR B  1 225 ? 132.947 92.609  130.148 1.00 28.00 ? 225 THR B OG1   1 
ATOM   4052  C  CG2   . THR B  1 225 ? 130.783 93.637  130.134 1.00 28.00 ? 225 THR B CG2   1 
ATOM   4053  N  N     . CYS B  1 226 ? 133.542 91.521  133.340 1.00 27.90 ? 226 CYS B N     1 
ATOM   4054  C  CA    . CYS B  1 226 ? 134.455 90.503  133.849 1.00 27.90 ? 226 CYS B CA    1 
ATOM   4055  C  C     . CYS B  1 226 ? 135.131 89.720  132.735 1.00 27.90 ? 226 CYS B C     1 
ATOM   4056  O  O     . CYS B  1 226 ? 135.724 88.674  132.989 1.00 27.90 ? 226 CYS B O     1 
ATOM   4057  C  CB    . CYS B  1 226 ? 133.748 89.554  134.822 1.00 27.90 ? 226 CYS B CB    1 
ATOM   4058  S  SG    . CYS B  1 226 ? 133.168 90.385  136.304 1.00 27.90 ? 226 CYS B SG    1 
ATOM   4059  N  N     . GLY B  1 227 ? 135.062 90.208  131.497 1.00 28.23 ? 227 GLY B N     1 
ATOM   4060  C  CA    . GLY B  1 227 ? 135.830 89.580  130.435 1.00 28.23 ? 227 GLY B CA    1 
ATOM   4061  C  C     . GLY B  1 227 ? 137.320 89.663  130.685 1.00 28.23 ? 227 GLY B C     1 
ATOM   4062  O  O     . GLY B  1 227 ? 138.049 88.686  130.501 1.00 28.23 ? 227 GLY B O     1 
ATOM   4063  N  N     . THR B  1 228 ? 137.787 90.826  131.143 1.00 28.03 ? 228 THR B N     1 
ATOM   4064  C  CA    . THR B  1 228 ? 139.208 91.009  131.416 1.00 28.03 ? 228 THR B CA    1 
ATOM   4065  C  C     . THR B  1 228 ? 139.686 90.053  132.502 1.00 28.03 ? 228 THR B C     1 
ATOM   4066  O  O     . THR B  1 228 ? 140.646 89.299  132.301 1.00 28.03 ? 228 THR B O     1 
ATOM   4067  C  CB    . THR B  1 228 ? 139.470 92.460  131.819 1.00 28.03 ? 228 THR B CB    1 
ATOM   4068  O  OG1   . THR B  1 228 ? 138.792 93.336  130.910 1.00 28.03 ? 228 THR B OG1   1 
ATOM   4069  C  CG2   . THR B  1 228 ? 140.944 92.768  131.784 1.00 28.03 ? 228 THR B CG2   1 
ATOM   4070  N  N     . ILE B  1 229 ? 139.007 90.044  133.651 1.00 27.91 ? 229 ILE B N     1 
ATOM   4071  C  CA    . ILE B  1 229 ? 139.470 89.214  134.759 1.00 27.91 ? 229 ILE B CA    1 
ATOM   4072  C  C     . ILE B  1 229 ? 139.250 87.736  134.467 1.00 27.91 ? 229 ILE B C     1 
ATOM   4073  O  O     . ILE B  1 229 ? 140.062 86.904  134.865 1.00 27.91 ? 229 ILE B O     1 
ATOM   4074  C  CB    . ILE B  1 229 ? 138.813 89.628  136.089 1.00 27.91 ? 229 ILE B CB    1 
ATOM   4075  C  CG1   . ILE B  1 229 ? 137.295 89.681  135.965 1.00 27.91 ? 229 ILE B CG1   1 
ATOM   4076  C  CG2   . ILE B  1 229 ? 139.372 90.954  136.570 1.00 27.91 ? 229 ILE B CG2   1 
ATOM   4077  C  CD1   . ILE B  1 229 ? 136.585 89.517  137.284 1.00 27.91 ? 229 ILE B CD1   1 
ATOM   4078  N  N     . CYS B  1 230 ? 138.170 87.377  133.774 1.00 30.38 ? 230 CYS B N     1 
ATOM   4079  C  CA    . CYS B  1 230 ? 137.952 85.962  133.476 1.00 30.38 ? 230 CYS B CA    1 
ATOM   4080  C  C     . CYS B  1 230 ? 138.989 85.434  132.496 1.00 30.38 ? 230 CYS B C     1 
ATOM   4081  O  O     . CYS B  1 230 ? 139.546 84.348  132.698 1.00 30.38 ? 230 CYS B O     1 
ATOM   4082  C  CB    . CYS B  1 230 ? 136.539 85.741  132.939 1.00 30.38 ? 230 CYS B CB    1 
ATOM   4083  S  SG    . CYS B  1 230 ? 135.257 85.827  134.206 1.00 30.38 ? 230 CYS B SG    1 
ATOM   4084  N  N     . HIS B  1 231 ? 139.270 86.191  131.430 1.00 31.33 ? 231 HIS B N     1 
ATOM   4085  C  CA    . HIS B  1 231 ? 140.306 85.779  130.491 1.00 31.33 ? 231 HIS B CA    1 
ATOM   4086  C  C     . HIS B  1 231 ? 141.665 85.714  131.176 1.00 31.33 ? 231 HIS B C     1 
ATOM   4087  O  O     . HIS B  1 231 ? 142.441 84.775  130.950 1.00 31.33 ? 231 HIS B O     1 
ATOM   4088  C  CB    . HIS B  1 231 ? 140.346 86.741  129.307 1.00 31.33 ? 231 HIS B CB    1 
ATOM   4089  C  CG    . HIS B  1 231 ? 139.148 86.663  128.419 1.00 31.33 ? 231 HIS B CG    1 
ATOM   4090  N  ND1   . HIS B  1 231 ? 138.826 87.655  127.518 1.00 31.33 ? 231 HIS B ND1   1 
ATOM   4091  C  CD2   . HIS B  1 231 ? 138.190 85.715  128.294 1.00 31.33 ? 231 HIS B CD2   1 
ATOM   4092  C  CE1   . HIS B  1 231 ? 137.722 87.320  126.876 1.00 31.33 ? 231 HIS B CE1   1 
ATOM   4093  N  NE2   . HIS B  1 231 ? 137.315 86.149  127.328 1.00 31.33 ? 231 HIS B NE2   1 
ATOM   4094  N  N     . ALA B  1 232 ? 141.960 86.694  132.033 1.00 29.54 ? 232 ALA B N     1 
ATOM   4095  C  CA    . ALA B  1 232 ? 143.204 86.667  132.786 1.00 29.54 ? 232 ALA B CA    1 
ATOM   4096  C  C     . ALA B  1 232 ? 143.268 85.457  133.705 1.00 29.54 ? 232 ALA B C     1 
ATOM   4097  O  O     . ALA B  1 232 ? 144.335 84.875  133.895 1.00 29.54 ? 232 ALA B O     1 
ATOM   4098  C  CB    . ALA B  1 232 ? 143.359 87.962  133.583 1.00 29.54 ? 232 ALA B CB    1 
ATOM   4099  N  N     . ALA B  1 233 ? 142.136 85.068  134.291 1.00 30.29 ? 233 ALA B N     1 
ATOM   4100  C  CA    . ALA B  1 233 ? 142.112 83.914  135.183 1.00 30.29 ? 233 ALA B CA    1 
ATOM   4101  C  C     . ALA B  1 233 ? 142.377 82.623  134.423 1.00 30.29 ? 233 ALA B C     1 
ATOM   4102  O  O     . ALA B  1 233 ? 143.122 81.757  134.900 1.00 30.29 ? 233 ALA B O     1 
ATOM   4103  C  CB    . ALA B  1 233 ? 140.774 83.845  135.913 1.00 30.29 ? 233 ALA B CB    1 
ATOM   4104  N  N     . ASP B  1 234 ? 141.766 82.469  133.245 1.00 32.37 ? 234 ASP B N     1 
ATOM   4105  C  CA    . ASP B  1 234 ? 142.075 81.302  132.423 1.00 32.37 ? 234 ASP B CA    1 
ATOM   4106  C  C     . ASP B  1 234 ? 143.551 81.270  132.059 1.00 32.37 ? 234 ASP B C     1 
ATOM   4107  O  O     . ASP B  1 234 ? 144.199 80.221  132.138 1.00 32.37 ? 234 ASP B O     1 
ATOM   4108  C  CB    . ASP B  1 234 ? 141.215 81.257  131.158 1.00 32.37 ? 234 ASP B CB    1 
ATOM   4109  C  CG    . ASP B  1 234 ? 139.735 81.381  131.442 1.00 32.37 ? 234 ASP B CG    1 
ATOM   4110  O  OD1   . ASP B  1 234 ? 139.157 80.415  131.978 1.00 32.37 ? 234 ASP B OD1   1 
ATOM   4111  O  OD2   . ASP B  1 234 ? 139.129 82.400  131.056 1.00 32.37 ? 234 ASP B OD2   1 
ATOM   4112  N  N     . LYS B  1 235 ? 144.107 82.418  131.666 1.00 31.49 ? 235 LYS B N     1 
ATOM   4113  C  CA    . LYS B  1 235 ? 145.527 82.466  131.336 1.00 31.49 ? 235 LYS B CA    1 
ATOM   4114  C  C     . LYS B  1 235 ? 146.392 82.109  132.539 1.00 31.49 ? 235 LYS B C     1 
ATOM   4115  O  O     . LYS B  1 235 ? 147.376 81.375  132.410 1.00 31.49 ? 235 LYS B O     1 
ATOM   4116  C  CB    . LYS B  1 235 ? 145.894 83.848  130.802 1.00 31.49 ? 235 LYS B CB    1 
ATOM   4117  C  CG    . LYS B  1 235 ? 147.343 83.976  130.392 1.00 31.49 ? 235 LYS B CG    1 
ATOM   4118  C  CD    . LYS B  1 235 ? 147.701 82.939  129.349 1.00 31.49 ? 235 LYS B CD    1 
ATOM   4119  C  CE    . LYS B  1 235 ? 149.108 83.143  128.833 1.00 31.49 ? 235 LYS B CE    1 
ATOM   4120  N  NZ    . LYS B  1 235 ? 149.563 81.984  128.024 1.00 31.49 ? 235 LYS B NZ    1 
ATOM   4121  N  N     . LEU B  1 236 ? 146.037 82.617  133.721 1.00 30.24 ? 236 LEU B N     1 
ATOM   4122  C  CA    . LEU B  1 236 ? 146.830 82.359  134.917 1.00 30.24 ? 236 LEU B CA    1 
ATOM   4123  C  C     . LEU B  1 236 ? 146.809 80.885  135.292 1.00 30.24 ? 236 LEU B C     1 
ATOM   4124  O  O     . LEU B  1 236 ? 147.846 80.321  135.657 1.00 30.24 ? 236 LEU B O     1 
ATOM   4125  C  CB    . LEU B  1 236 ? 146.326 83.216  136.077 1.00 30.24 ? 236 LEU B CB    1 
ATOM   4126  C  CG    . LEU B  1 236 ? 146.759 84.680  136.040 1.00 30.24 ? 236 LEU B CG    1 
ATOM   4127  C  CD1   . LEU B  1 236 ? 146.088 85.471  137.141 1.00 30.24 ? 236 LEU B CD1   1 
ATOM   4128  C  CD2   . LEU B  1 236 ? 148.265 84.799  136.127 1.00 30.24 ? 236 LEU B CD2   1 
ATOM   4129  N  N     . LEU B  1 237 ? 145.640 80.243  135.223 1.00 32.64 ? 237 LEU B N     1 
ATOM   4130  C  CA    . LEU B  1 237 ? 145.599 78.807  135.486 1.00 32.64 ? 237 LEU B CA    1 
ATOM   4131  C  C     . LEU B  1 237 ? 146.382 78.030  134.438 1.00 32.64 ? 237 LEU B C     1 
ATOM   4132  O  O     . LEU B  1 237 ? 147.099 77.079  134.770 1.00 32.64 ? 237 LEU B O     1 
ATOM   4133  C  CB    . LEU B  1 237 ? 144.165 78.297  135.552 1.00 32.64 ? 237 LEU B CB    1 
ATOM   4134  C  CG    . LEU B  1 237 ? 143.379 78.539  136.833 1.00 32.64 ? 237 LEU B CG    1 
ATOM   4135  C  CD1   . LEU B  1 237 ? 142.363 77.429  136.980 1.00 32.64 ? 237 LEU B CD1   1 
ATOM   4136  C  CD2   . LEU B  1 237 ? 144.297 78.598  138.044 1.00 32.64 ? 237 LEU B CD2   1 
ATOM   4137  N  N     . SER B  1 238 ? 146.258 78.417  133.166 1.00 33.32 ? 238 SER B N     1 
ATOM   4138  C  CA    . SER B  1 238 ? 147.022 77.757  132.118 1.00 33.32 ? 238 SER B CA    1 
ATOM   4139  C  C     . SER B  1 238 ? 148.519 77.929  132.323 1.00 33.32 ? 238 SER B C     1 
ATOM   4140  O  O     . SER B  1 238 ? 149.311 77.103  131.859 1.00 33.32 ? 238 SER B O     1 
ATOM   4141  C  CB    . SER B  1 238 ? 146.605 78.300  130.752 1.00 33.32 ? 238 SER B CB    1 
ATOM   4142  O  OG    . SER B  1 238 ? 147.728 78.513  129.922 1.00 33.32 ? 238 SER B OG    1 
ATOM   4143  N  N     . ALA B  1 239 ? 148.925 78.991  133.015 1.00 32.79 ? 239 ALA B N     1 
ATOM   4144  C  CA    . ALA B  1 239 ? 150.328 79.261  133.277 1.00 32.79 ? 239 ALA B CA    1 
ATOM   4145  C  C     . ALA B  1 239 ? 150.837 78.612  134.556 1.00 32.79 ? 239 ALA B C     1 
ATOM   4146  O  O     . ALA B  1 239 ? 152.011 78.781  134.895 1.00 32.79 ? 239 ALA B O     1 
ATOM   4147  C  CB    . ALA B  1 239 ? 150.569 80.769  133.338 1.00 32.79 ? 239 ALA B CB    1 
ATOM   4148  N  N     . GLY B  1 240 ? 149.991 77.880  135.272 1.00 33.17 ? 240 GLY B N     1 
ATOM   4149  C  CA    . GLY B  1 240 ? 150.418 77.160  136.447 1.00 33.17 ? 240 GLY B CA    1 
ATOM   4150  C  C     . GLY B  1 240 ? 150.141 77.815  137.781 1.00 33.17 ? 240 GLY B C     1 
ATOM   4151  O  O     . GLY B  1 240 ? 150.727 77.390  138.782 1.00 33.17 ? 240 GLY B O     1 
ATOM   4152  N  N     . ALA B  1 241 ? 149.292 78.834  137.832 1.00 32.53 ? 241 ALA B N     1 
ATOM   4153  C  CA    . ALA B  1 241 ? 148.915 79.415  139.111 1.00 32.53 ? 241 ALA B CA    1 
ATOM   4154  C  C     . ALA B  1 241 ? 148.104 78.415  139.923 1.00 32.53 ? 241 ALA B C     1 
ATOM   4155  O  O     . ALA B  1 241 ? 147.240 77.715  139.390 1.00 32.53 ? 241 ALA B O     1 
ATOM   4156  C  CB    . ALA B  1 241 ? 148.114 80.696  138.903 1.00 32.53 ? 241 ALA B CB    1 
ATOM   4157  N  N     . THR B  1 242 ? 148.386 78.347  141.224 1.00 32.73 ? 242 THR B N     1 
ATOM   4158  C  CA    . THR B  1 242 ? 147.654 77.427  142.090 1.00 32.73 ? 242 THR B CA    1 
ATOM   4159  C  C     . THR B  1 242 ? 146.238 77.927  142.340 1.00 32.73 ? 242 THR B C     1 
ATOM   4160  O  O     . THR B  1 242 ? 145.257 77.234  142.049 1.00 32.73 ? 242 THR B O     1 
ATOM   4161  C  CB    . THR B  1 242 ? 148.399 77.235  143.413 1.00 32.73 ? 242 THR B CB    1 
ATOM   4162  O  OG1   . THR B  1 242 ? 148.680 78.510  143.996 1.00 32.73 ? 242 THR B OG1   1 
ATOM   4163  C  CG2   . THR B  1 242 ? 149.699 76.492  143.186 1.00 32.73 ? 242 THR B CG2   1 
ATOM   4164  N  N     . ARG B  1 243 ? 146.110 79.132  142.878 1.00 31.13 ? 243 ARG B N     1 
ATOM   4165  C  CA    . ARG B  1 243 ? 144.821 79.754  143.126 1.00 31.13 ? 243 ARG B CA    1 
ATOM   4166  C  C     . ARG B  1 243 ? 144.826 81.145  142.516 1.00 31.13 ? 243 ARG B C     1 
ATOM   4167  O  O     . ARG B  1 243 ? 145.877 81.777  142.389 1.00 31.13 ? 243 ARG B O     1 
ATOM   4168  C  CB    . ARG B  1 243 ? 144.510 79.814  144.628 1.00 31.13 ? 243 ARG B CB    1 
ATOM   4169  C  CG    . ARG B  1 243 ? 144.393 78.438  145.263 1.00 31.13 ? 243 ARG B CG    1 
ATOM   4170  C  CD    . ARG B  1 243 ? 143.562 78.444  146.539 1.00 31.13 ? 243 ARG B CD    1 
ATOM   4171  N  NE    . ARG B  1 243 ? 143.885 79.541  147.445 1.00 31.13 ? 243 ARG B NE    1 
ATOM   4172  C  CZ    . ARG B  1 243 ? 145.044 79.682  148.079 1.00 31.13 ? 243 ARG B CZ    1 
ATOM   4173  N  NH1   . ARG B  1 243 ? 146.006 78.781  147.933 1.00 31.13 ? 243 ARG B NH1   1 
ATOM   4174  N  NH2   . ARG B  1 243 ? 145.238 80.720  148.883 1.00 31.13 ? 243 ARG B NH2   1 
ATOM   4175  N  N     . VAL B  1 244 ? 143.649 81.611  142.115 1.00 28.41 ? 244 VAL B N     1 
ATOM   4176  C  CA    . VAL B  1 244 ? 143.504 82.912  141.475 1.00 28.41 ? 244 VAL B CA    1 
ATOM   4177  C  C     . VAL B  1 244 ? 142.456 83.708  142.235 1.00 28.41 ? 244 VAL B C     1 
ATOM   4178  O  O     . VAL B  1 244 ? 141.318 83.253  142.392 1.00 28.41 ? 244 VAL B O     1 
ATOM   4179  C  CB    . VAL B  1 244 ? 143.117 82.791  139.991 1.00 28.41 ? 244 VAL B CB    1 
ATOM   4180  C  CG1   . VAL B  1 244 ? 142.908 84.165  139.391 1.00 28.41 ? 244 VAL B CG1   1 
ATOM   4181  C  CG2   . VAL B  1 244 ? 144.188 82.040  139.227 1.00 28.41 ? 244 VAL B CG2   1 
ATOM   4182  N  N     . TYR B  1 245 ? 142.839 84.890  142.703 1.00 27.46 ? 245 TYR B N     1 
ATOM   4183  C  CA    . TYR B  1 245 ? 141.926 85.847  143.294 1.00 27.46 ? 245 TYR B CA    1 
ATOM   4184  C  C     . TYR B  1 245 ? 141.752 87.031  142.357 1.00 27.46 ? 245 TYR B C     1 
ATOM   4185  O  O     . TYR B  1 245 ? 142.639 87.353  141.563 1.00 27.46 ? 245 TYR B O     1 
ATOM   4186  C  CB    . TYR B  1 245 ? 142.430 86.352  144.645 1.00 27.46 ? 245 TYR B CB    1 
ATOM   4187  C  CG    . TYR B  1 245 ? 142.496 85.308  145.725 1.00 27.46 ? 245 TYR B CG    1 
ATOM   4188  C  CD1   . TYR B  1 245 ? 143.555 84.416  145.794 1.00 27.46 ? 245 TYR B CD1   1 
ATOM   4189  C  CD2   . TYR B  1 245 ? 141.502 85.221  146.688 1.00 27.46 ? 245 TYR B CD2   1 
ATOM   4190  C  CE1   . TYR B  1 245 ? 143.619 83.468  146.784 1.00 27.46 ? 245 TYR B CE1   1 
ATOM   4191  C  CE2   . TYR B  1 245 ? 141.559 84.276  147.681 1.00 27.46 ? 245 TYR B CE2   1 
ATOM   4192  C  CZ    . TYR B  1 245 ? 142.620 83.403  147.726 1.00 27.46 ? 245 TYR B CZ    1 
ATOM   4193  O  OH    . TYR B  1 245 ? 142.680 82.456  148.714 1.00 27.46 ? 245 TYR B OH    1 
ATOM   4194  N  N     . ALA B  1 246 ? 140.603 87.684  142.458 1.00 25.95 ? 246 ALA B N     1 
ATOM   4195  C  CA    . ALA B  1 246 ? 140.353 88.928  141.752 1.00 25.95 ? 246 ALA B CA    1 
ATOM   4196  C  C     . ALA B  1 246 ? 139.910 89.968  142.765 1.00 25.95 ? 246 ALA B C     1 
ATOM   4197  O  O     . ALA B  1 246 ? 138.945 89.745  143.505 1.00 25.95 ? 246 ALA B O     1 
ATOM   4198  C  CB    . ALA B  1 246 ? 139.294 88.754  140.662 1.00 25.95 ? 246 ALA B CB    1 
ATOM   4199  N  N     . ILE B  1 247 ? 140.615 91.089  142.808 1.00 24.53 ? 247 ILE B N     1 
ATOM   4200  C  CA    . ILE B  1 247 ? 140.268 92.197  143.685 1.00 24.53 ? 247 ILE B CA    1 
ATOM   4201  C  C     . ILE B  1 247 ? 140.065 93.433  142.830 1.00 24.53 ? 247 ILE B C     1 
ATOM   4202  O  O     . ILE B  1 247 ? 140.976 93.853  142.106 1.00 24.53 ? 247 ILE B O     1 
ATOM   4203  C  CB    . ILE B  1 247 ? 141.331 92.442  144.762 1.00 24.53 ? 247 ILE B CB    1 
ATOM   4204  C  CG1   . ILE B  1 247 ? 141.490 91.194  145.626 1.00 24.53 ? 247 ILE B CG1   1 
ATOM   4205  C  CG2   . ILE B  1 247 ? 140.945 93.632  145.613 1.00 24.53 ? 247 ILE B CG2   1 
ATOM   4206  C  CD1   . ILE B  1 247 ? 142.651 91.251  146.555 1.00 24.53 ? 247 ILE B CD1   1 
ATOM   4207  N  N     . LEU B  1 248 ? 138.877 94.011  142.920 1.00 24.90 ? 248 LEU B N     1 
ATOM   4208  C  CA    . LEU B  1 248 ? 138.515 95.222  142.206 1.00 24.90 ? 248 LEU B CA    1 
ATOM   4209  C  C     . LEU B  1 248 ? 138.063 96.251  143.226 1.00 24.90 ? 248 LEU B C     1 
ATOM   4210  O  O     . LEU B  1 248 ? 137.706 95.910  144.355 1.00 24.90 ? 248 LEU B O     1 
ATOM   4211  C  CB    . LEU B  1 248 ? 137.388 94.966  141.195 1.00 24.90 ? 248 LEU B CB    1 
ATOM   4212  C  CG    . LEU B  1 248 ? 137.534 93.881  140.121 1.00 24.90 ? 248 LEU B CG    1 
ATOM   4213  C  CD1   . LEU B  1 248 ? 138.828 94.051  139.354 1.00 24.90 ? 248 LEU B CD1   1 
ATOM   4214  C  CD2   . LEU B  1 248 ? 137.393 92.466  140.662 1.00 24.90 ? 248 LEU B CD2   1 
ATOM   4215  N  N     . THR B  1 249 ? 138.090 97.519  142.839 1.00 23.65 ? 249 THR B N     1 
ATOM   4216  C  CA    . THR B  1 249 ? 137.430 98.483  143.703 1.00 23.65 ? 249 THR B CA    1 
ATOM   4217  C  C     . THR B  1 249 ? 135.995 98.755  143.265 1.00 23.65 ? 249 THR B C     1 
ATOM   4218  O  O     . THR B  1 249 ? 135.122 98.944  144.113 1.00 23.65 ? 249 THR B O     1 
ATOM   4219  C  CB    . THR B  1 249 ? 138.236 99.783  143.797 1.00 23.65 ? 249 THR B CB    1 
ATOM   4220  O  OG1   . THR B  1 249 ? 137.420 100.823 144.350 1.00 23.65 ? 249 THR B OG1   1 
ATOM   4221  C  CG2   . THR B  1 249 ? 138.764 100.201 142.466 1.00 23.65 ? 249 THR B CG2   1 
ATOM   4222  N  N     . HIS B  1 250 ? 135.722 98.748  141.964 1.00 23.18 ? 250 HIS B N     1 
ATOM   4223  C  CA    . HIS B  1 250 ? 134.374 98.959  141.450 1.00 23.18 ? 250 HIS B CA    1 
ATOM   4224  C  C     . HIS B  1 250 ? 133.854 97.652  140.867 1.00 23.18 ? 250 HIS B C     1 
ATOM   4225  O  O     . HIS B  1 250 ? 134.320 97.207  139.817 1.00 23.18 ? 250 HIS B O     1 
ATOM   4226  C  CB    . HIS B  1 250 ? 134.352 100.066 140.400 1.00 23.18 ? 250 HIS B CB    1 
ATOM   4227  C  CG    . HIS B  1 250 ? 134.973 101.346 140.865 1.00 23.18 ? 250 HIS B CG    1 
ATOM   4228  N  ND1   . HIS B  1 250 ? 134.461 102.080 141.911 1.00 23.18 ? 250 HIS B ND1   1 
ATOM   4229  C  CD2   . HIS B  1 250 ? 136.063 102.015 140.430 1.00 23.18 ? 250 HIS B CD2   1 
ATOM   4230  C  CE1   . HIS B  1 250 ? 135.209 103.149 142.100 1.00 23.18 ? 250 HIS B CE1   1 
ATOM   4231  N  NE2   . HIS B  1 250 ? 136.189 103.134 141.214 1.00 23.18 ? 250 HIS B NE2   1 
ATOM   4232  N  N     . GLY B  1 251 ? 132.889 97.043  141.545 1.00 24.91 ? 251 GLY B N     1 
ATOM   4233  C  CA    . GLY B  1 251 ? 132.229 95.886  140.986 1.00 24.91 ? 251 GLY B CA    1 
ATOM   4234  C  C     . GLY B  1 251 ? 130.975 96.287  140.241 1.00 24.91 ? 251 GLY B C     1 
ATOM   4235  O  O     . GLY B  1 251 ? 129.904 96.423  140.836 1.00 24.91 ? 251 GLY B O     1 
ATOM   4236  N  N     . ILE B  1 252 ? 131.094 96.471  138.929 1.00 26.08 ? 252 ILE B N     1 
ATOM   4237  C  CA    . ILE B  1 252 ? 129.935 96.829  138.123 1.00 26.08 ? 252 ILE B CA    1 
ATOM   4238  C  C     . ILE B  1 252 ? 129.107 95.593  137.810 1.00 26.08 ? 252 ILE B C     1 
ATOM   4239  O  O     . ILE B  1 252 ? 127.882 95.593  137.970 1.00 26.08 ? 252 ILE B O     1 
ATOM   4240  C  CB    . ILE B  1 252 ? 130.381 97.555  136.843 1.00 26.08 ? 252 ILE B CB    1 
ATOM   4241  C  CG1   . ILE B  1 252 ? 131.214 98.786  137.204 1.00 26.08 ? 252 ILE B CG1   1 
ATOM   4242  C  CG2   . ILE B  1 252 ? 129.183 97.934  136.001 1.00 26.08 ? 252 ILE B CG2   1 
ATOM   4243  C  CD1   . ILE B  1 252 ? 131.891 99.428  136.030 1.00 26.08 ? 252 ILE B CD1   1 
ATOM   4244  N  N     . PHE B  1 253 ? 129.772 94.525  137.372 1.00 26.81 ? 253 PHE B N     1 
ATOM   4245  C  CA    . PHE B  1 253 ? 129.145 93.222  137.160 1.00 26.81 ? 253 PHE B CA    1 
ATOM   4246  C  C     . PHE B  1 253 ? 127.924 93.322  136.252 1.00 26.81 ? 253 PHE B C     1 
ATOM   4247  O  O     . PHE B  1 253 ? 126.889 92.699  136.496 1.00 26.81 ? 253 PHE B O     1 
ATOM   4248  C  CB    . PHE B  1 253 ? 128.784 92.569  138.493 1.00 26.81 ? 253 PHE B CB    1 
ATOM   4249  C  CG    . PHE B  1 253 ? 129.965 92.309  139.375 1.00 26.81 ? 253 PHE B CG    1 
ATOM   4250  C  CD1   . PHE B  1 253 ? 131.098 91.700  138.874 1.00 26.81 ? 253 PHE B CD1   1 
ATOM   4251  C  CD2   . PHE B  1 253 ? 129.945 92.674  140.708 1.00 26.81 ? 253 PHE B CD2   1 
ATOM   4252  C  CE1   . PHE B  1 253 ? 132.186 91.463  139.683 1.00 26.81 ? 253 PHE B CE1   1 
ATOM   4253  C  CE2   . PHE B  1 253 ? 131.030 92.433  141.520 1.00 26.81 ? 253 PHE B CE2   1 
ATOM   4254  C  CZ    . PHE B  1 253 ? 132.148 91.826  141.006 1.00 26.81 ? 253 PHE B CZ    1 
ATOM   4255  N  N     . SER B  1 254 ? 128.045 94.111  135.190 1.00 27.57 ? 254 SER B N     1 
ATOM   4256  C  CA    . SER B  1 254 ? 126.956 94.237  134.237 1.00 27.57 ? 254 SER B CA    1 
ATOM   4257  C  C     . SER B  1 254 ? 126.968 93.074  133.252 1.00 27.57 ? 254 SER B C     1 
ATOM   4258  O  O     . SER B  1 254 ? 127.979 92.400  133.056 1.00 27.57 ? 254 SER B O     1 
ATOM   4259  C  CB    . SER B  1 254 ? 127.044 95.565  133.486 1.00 27.57 ? 254 SER B CB    1 
ATOM   4260  O  OG    . SER B  1 254 ? 128.140 95.571  132.591 1.00 27.57 ? 254 SER B OG    1 
ATOM   4261  N  N     . GLY B  1 255 ? 125.814 92.844  132.631 1.00 29.42 ? 255 GLY B N     1 
ATOM   4262  C  CA    . GLY B  1 255 ? 125.677 91.852  131.597 1.00 29.42 ? 255 GLY B CA    1 
ATOM   4263  C  C     . GLY B  1 255 ? 125.968 90.438  132.056 1.00 29.42 ? 255 GLY B C     1 
ATOM   4264  O  O     . GLY B  1 255 ? 125.397 89.937  133.028 1.00 29.42 ? 255 GLY B O     1 
ATOM   4265  N  N     . PRO B  1 256 ? 126.876 89.764  131.351 1.00 30.50 ? 256 PRO B N     1 
ATOM   4266  C  CA    . PRO B  1 256 ? 127.169 88.356  131.635 1.00 30.50 ? 256 PRO B CA    1 
ATOM   4267  C  C     . PRO B  1 256 ? 128.184 88.128  132.741 1.00 30.50 ? 256 PRO B C     1 
ATOM   4268  O  O     . PRO B  1 256 ? 128.708 87.016  132.848 1.00 30.50 ? 256 PRO B O     1 
ATOM   4269  C  CB    . PRO B  1 256 ? 127.725 87.874  130.290 1.00 30.50 ? 256 PRO B CB    1 
ATOM   4270  C  CG    . PRO B  1 256 ? 128.469 89.065  129.785 1.00 30.50 ? 256 PRO B CG    1 
ATOM   4271  C  CD    . PRO B  1 256 ? 127.696 90.279  130.241 1.00 30.50 ? 256 PRO B CD    1 
ATOM   4272  N  N     . ALA B  1 257 ? 128.476 89.142  133.555 1.00 29.84 ? 257 ALA B N     1 
ATOM   4273  C  CA    . ALA B  1 257 ? 129.569 89.042  134.515 1.00 29.84 ? 257 ALA B CA    1 
ATOM   4274  C  C     . ALA B  1 257 ? 129.316 87.963  135.562 1.00 29.84 ? 257 ALA B C     1 
ATOM   4275  O  O     . ALA B  1 257 ? 130.237 87.231  135.935 1.00 29.84 ? 257 ALA B O     1 
ATOM   4276  C  CB    . ALA B  1 257 ? 129.794 90.392  135.188 1.00 29.84 ? 257 ALA B CB    1 
ATOM   4277  N  N     . ILE B  1 258 ? 128.084 87.864  136.063 1.00 31.45 ? 258 ILE B N     1 
ATOM   4278  C  CA    . ILE B  1 258 ? 127.808 86.918  137.139 1.00 31.45 ? 258 ILE B CA    1 
ATOM   4279  C  C     . ILE B  1 258 ? 127.971 85.485  136.652 1.00 31.45 ? 258 ILE B C     1 
ATOM   4280  O  O     . ILE B  1 258 ? 128.579 84.649  137.332 1.00 31.45 ? 258 ILE B O     1 
ATOM   4281  C  CB    . ILE B  1 258 ? 126.406 87.165  137.724 1.00 31.45 ? 258 ILE B CB    1 
ATOM   4282  C  CG1   . ILE B  1 258 ? 126.370 88.511  138.446 1.00 31.45 ? 258 ILE B CG1   1 
ATOM   4283  C  CG2   . ILE B  1 258 ? 126.024 86.052  138.676 1.00 31.45 ? 258 ILE B CG2   1 
ATOM   4284  C  CD1   . ILE B  1 258 ? 127.542 88.746  139.367 1.00 31.45 ? 258 ILE B CD1   1 
ATOM   4285  N  N     . SER B  1 259 ? 127.442 85.175  135.468 1.00 32.04 ? 259 SER B N     1 
ATOM   4286  C  CA    . SER B  1 259 ? 127.619 83.841  134.909 1.00 32.04 ? 259 SER B CA    1 
ATOM   4287  C  C     . SER B  1 259 ? 129.086 83.570  134.602 1.00 32.04 ? 259 SER B C     1 
ATOM   4288  O  O     . SER B  1 259 ? 129.568 82.447  134.785 1.00 32.04 ? 259 SER B O     1 
ATOM   4289  C  CB    . SER B  1 259 ? 126.766 83.681  133.653 1.00 32.04 ? 259 SER B CB    1 
ATOM   4290  O  OG    . SER B  1 259 ? 127.457 84.130  132.503 1.00 32.04 ? 259 SER B OG    1 
ATOM   4291  N  N     . ARG B  1 260 ? 129.809 84.586  134.130 1.00 31.32 ? 260 ARG B N     1 
ATOM   4292  C  CA    . ARG B  1 260 ? 131.232 84.428  133.856 1.00 31.32 ? 260 ARG B CA    1 
ATOM   4293  C  C     . ARG B  1 260 ? 132.004 84.080  135.123 1.00 31.32 ? 260 ARG B C     1 
ATOM   4294  O  O     . ARG B  1 260 ? 132.853 83.182  135.123 1.00 31.32 ? 260 ARG B O     1 
ATOM   4295  C  CB    . ARG B  1 260 ? 131.781 85.706  133.231 1.00 31.32 ? 260 ARG B CB    1 
ATOM   4296  C  CG    . ARG B  1 260 ? 131.981 85.641  131.737 1.00 31.32 ? 260 ARG B CG    1 
ATOM   4297  C  CD    . ARG B  1 260 ? 132.253 87.017  131.162 1.00 31.32 ? 260 ARG B CD    1 
ATOM   4298  N  NE    . ARG B  1 260 ? 132.014 87.058  129.725 1.00 31.32 ? 260 ARG B NE    1 
ATOM   4299  C  CZ    . ARG B  1 260 ? 132.063 88.164  128.991 1.00 31.32 ? 260 ARG B CZ    1 
ATOM   4300  N  NH1   . ARG B  1 260 ? 132.340 89.327  129.557 1.00 31.32 ? 260 ARG B NH1   1 
ATOM   4301  N  NH2   . ARG B  1 260 ? 131.828 88.105  127.690 1.00 31.32 ? 260 ARG B NH2   1 
ATOM   4302  N  N     . ILE B  1 261 ? 131.721 84.784  136.219 1.00 31.67 ? 261 ILE B N     1 
ATOM   4303  C  CA    . ILE B  1 261 ? 132.432 84.536  137.467 1.00 31.67 ? 261 ILE B CA    1 
ATOM   4304  C  C     . ILE B  1 261 ? 132.059 83.176  138.033 1.00 31.67 ? 261 ILE B C     1 
ATOM   4305  O  O     . ILE B  1 261 ? 132.920 82.430  138.513 1.00 31.67 ? 261 ILE B O     1 
ATOM   4306  C  CB    . ILE B  1 261 ? 132.150 85.659  138.479 1.00 31.67 ? 261 ILE B CB    1 
ATOM   4307  C  CG1   . ILE B  1 261 ? 132.752 86.974  138.000 1.00 31.67 ? 261 ILE B CG1   1 
ATOM   4308  C  CG2   . ILE B  1 261 ? 132.730 85.309  139.825 1.00 31.67 ? 261 ILE B CG2   1 
ATOM   4309  C  CD1   . ILE B  1 261 ? 132.409 88.124  138.889 1.00 31.67 ? 261 ILE B CD1   1 
ATOM   4310  N  N     . ASN B  1 262 ? 130.771 82.830  137.992 1.00 33.50 ? 262 ASN B N     1 
ATOM   4311  C  CA    . ASN B  1 262 ? 130.337 81.543  138.518 1.00 33.50 ? 262 ASN B CA    1 
ATOM   4312  C  C     . ASN B  1 262 ? 130.978 80.383  137.769 1.00 33.50 ? 262 ASN B C     1 
ATOM   4313  O  O     . ASN B  1 262 ? 131.196 79.317  138.353 1.00 33.50 ? 262 ASN B O     1 
ATOM   4314  C  CB    . ASN B  1 262 ? 128.815 81.444  138.458 1.00 33.50 ? 262 ASN B CB    1 
ATOM   4315  C  CG    . ASN B  1 262 ? 128.145 82.242  139.550 1.00 33.50 ? 262 ASN B CG    1 
ATOM   4316  O  OD1   . ASN B  1 262 ? 128.758 82.549  140.569 1.00 33.50 ? 262 ASN B OD1   1 
ATOM   4317  N  ND2   . ASN B  1 262 ? 126.883 82.587  139.344 1.00 33.50 ? 262 ASN B ND2   1 
ATOM   4318  N  N     . ASN B  1 263 ? 131.293 80.570  136.492 1.00 34.30 ? 263 ASN B N     1 
ATOM   4319  C  CA    . ASN B  1 263 ? 131.943 79.545  135.692 1.00 34.30 ? 263 ASN B CA    1 
ATOM   4320  C  C     . ASN B  1 263 ? 133.454 79.710  135.637 1.00 34.30 ? 263 ASN B C     1 
ATOM   4321  O  O     . ASN B  1 263 ? 134.124 78.932  134.953 1.00 34.30 ? 263 ASN B O     1 
ATOM   4322  C  CB    . ASN B  1 263 ? 131.369 79.539  134.272 1.00 34.30 ? 263 ASN B CB    1 
ATOM   4323  C  CG    . ASN B  1 263 ? 129.877 79.305  134.254 1.00 34.30 ? 263 ASN B CG    1 
ATOM   4324  O  OD1   . ASN B  1 263 ? 129.353 78.509  135.031 1.00 34.30 ? 263 ASN B OD1   1 
ATOM   4325  N  ND2   . ASN B  1 263 ? 129.178 80.000  133.366 1.00 34.30 ? 263 ASN B ND2   1 
ATOM   4326  N  N     . ALA B  1 264 ? 134.003 80.696  136.336 1.00 34.05 ? 264 ALA B N     1 
ATOM   4327  C  CA    . ALA B  1 264 ? 135.436 80.907  136.381 1.00 34.05 ? 264 ALA B CA    1 
ATOM   4328  C  C     . ALA B  1 264 ? 136.037 80.140  137.558 1.00 34.05 ? 264 ALA B C     1 
ATOM   4329  O  O     . ALA B  1 264 ? 135.353 79.417  138.284 1.00 34.05 ? 264 ALA B O     1 
ATOM   4330  C  CB    . ALA B  1 264 ? 135.758 82.396  136.464 1.00 34.05 ? 264 ALA B CB    1 
ATOM   4331  N  N     . CYS B  1 265 ? 137.342 80.304  137.750 1.00 35.54 ? 265 CYS B N     1 
ATOM   4332  C  CA    . CYS B  1 265 ? 138.102 79.549  138.731 1.00 35.54 ? 265 CYS B CA    1 
ATOM   4333  C  C     . CYS B  1 265 ? 138.513 80.391  139.929 1.00 35.54 ? 265 CYS B C     1 
ATOM   4334  O  O     . CYS B  1 265 ? 139.423 80.004  140.666 1.00 35.54 ? 265 CYS B O     1 
ATOM   4335  C  CB    . CYS B  1 265 ? 139.336 78.951  138.067 1.00 35.54 ? 265 CYS B CB    1 
ATOM   4336  S  SG    . CYS B  1 265 ? 140.210 80.151  137.034 1.00 35.54 ? 265 CYS B SG    1 
ATOM   4337  N  N     . PHE B  1 266 ? 137.865 81.530  140.135 1.00 29.86 ? 266 PHE B N     1 
ATOM   4338  C  CA    . PHE B  1 266 ? 138.288 82.459  141.171 1.00 29.86 ? 266 PHE B CA    1 
ATOM   4339  C  C     . PHE B  1 266 ? 138.082 81.860  142.555 1.00 29.86 ? 266 PHE B C     1 
ATOM   4340  O  O     . PHE B  1 266 ? 137.034 81.278  142.844 1.00 29.86 ? 266 PHE B O     1 
ATOM   4341  C  CB    . PHE B  1 266 ? 137.512 83.766  141.052 1.00 29.86 ? 266 PHE B CB    1 
ATOM   4342  C  CG    . PHE B  1 266 ? 137.897 84.586  139.861 1.00 29.86 ? 266 PHE B CG    1 
ATOM   4343  C  CD1   . PHE B  1 266 ? 139.163 85.124  139.757 1.00 29.86 ? 266 PHE B CD1   1 
ATOM   4344  C  CD2   . PHE B  1 266 ? 136.991 84.815  138.845 1.00 29.86 ? 266 PHE B CD2   1 
ATOM   4345  C  CE1   . PHE B  1 266 ? 139.516 85.879  138.663 1.00 29.86 ? 266 PHE B CE1   1 
ATOM   4346  C  CE2   . PHE B  1 266 ? 137.338 85.568  137.750 1.00 29.86 ? 266 PHE B CE2   1 
ATOM   4347  C  CZ    . PHE B  1 266 ? 138.600 86.098  137.658 1.00 29.86 ? 266 PHE B CZ    1 
ATOM   4348  N  N     . GLU B  1 267 ? 139.091 81.998  143.411 1.00 30.99 ? 267 GLU B N     1 
ATOM   4349  C  CA    . GLU B  1 267 ? 138.897 81.686  144.819 1.00 30.99 ? 267 GLU B CA    1 
ATOM   4350  C  C     . GLU B  1 267 ? 137.926 82.667  145.459 1.00 30.99 ? 267 GLU B C     1 
ATOM   4351  O  O     . GLU B  1 267 ? 137.067 82.275  146.255 1.00 30.99 ? 267 GLU B O     1 
ATOM   4352  C  CB    . GLU B  1 267 ? 140.237 81.698  145.549 1.00 30.99 ? 267 GLU B CB    1 
ATOM   4353  C  CG    . GLU B  1 267 ? 140.174 81.150  146.956 1.00 30.99 ? 267 GLU B CG    1 
ATOM   4354  C  CD    . GLU B  1 267 ? 139.904 79.663  146.980 1.00 30.99 ? 267 GLU B CD    1 
ATOM   4355  O  OE1   . GLU B  1 267 ? 140.445 78.950  146.111 1.00 30.99 ? 267 GLU B OE1   1 
ATOM   4356  O  OE2   . GLU B  1 267 ? 139.154 79.208  147.867 1.00 30.99 ? 267 GLU B OE2   1 
ATOM   4357  N  N     . ALA B  1 268 ? 138.046 83.943  145.109 1.00 28.61 ? 268 ALA B N     1 
ATOM   4358  C  CA    . ALA B  1 268 ? 137.138 84.976  145.579 1.00 28.61 ? 268 ALA B CA    1 
ATOM   4359  C  C     . ALA B  1 268 ? 137.246 86.167  144.643 1.00 28.61 ? 268 ALA B C     1 
ATOM   4360  O  O     . ALA B  1 268 ? 138.327 86.463  144.130 1.00 28.61 ? 268 ALA B O     1 
ATOM   4361  C  CB    . ALA B  1 268 ? 137.462 85.398  147.015 1.00 28.61 ? 268 ALA B CB    1 
ATOM   4362  N  N     . VAL B  1 269 ? 136.124 86.840  144.420 1.00 27.32 ? 269 VAL B N     1 
ATOM   4363  C  CA    . VAL B  1 269 ? 136.095 88.110  143.706 1.00 27.32 ? 269 VAL B CA    1 
ATOM   4364  C  C     . VAL B  1 269 ? 135.772 89.177  144.737 1.00 27.32 ? 269 VAL B C     1 
ATOM   4365  O  O     . VAL B  1 269 ? 134.673 89.196  145.303 1.00 27.32 ? 269 VAL B O     1 
ATOM   4366  C  CB    . VAL B  1 269 ? 135.078 88.102  142.556 1.00 27.32 ? 269 VAL B CB    1 
ATOM   4367  C  CG1   . VAL B  1 269 ? 134.997 89.475  141.917 1.00 27.32 ? 269 VAL B CG1   1 
ATOM   4368  C  CG2   . VAL B  1 269 ? 135.465 87.064  141.529 1.00 27.32 ? 269 VAL B CG2   1 
ATOM   4369  N  N     . VAL B  1 270 ? 136.726 90.061  144.994 1.00 24.95 ? 270 VAL B N     1 
ATOM   4370  C  CA    . VAL B  1 270 ? 136.625 91.041  146.065 1.00 24.95 ? 270 VAL B CA    1 
ATOM   4371  C  C     . VAL B  1 270 ? 136.427 92.413  145.448 1.00 24.95 ? 270 VAL B C     1 
ATOM   4372  O  O     . VAL B  1 270 ? 137.226 92.846  144.608 1.00 24.95 ? 270 VAL B O     1 
ATOM   4373  C  CB    . VAL B  1 270 ? 137.869 91.014  146.966 1.00 24.95 ? 270 VAL B CB    1 
ATOM   4374  C  CG1   . VAL B  1 270 ? 137.665 91.902  148.174 1.00 24.95 ? 270 VAL B CG1   1 
ATOM   4375  C  CG2   . VAL B  1 270 ? 138.173 89.599  147.382 1.00 24.95 ? 270 VAL B CG2   1 
ATOM   4376  N  N     . VAL B  1 271 ? 135.361 93.092  145.858 1.00 24.28 ? 271 VAL B N     1 
ATOM   4377  C  CA    . VAL B  1 271 ? 135.065 94.441  145.402 1.00 24.28 ? 271 VAL B CA    1 
ATOM   4378  C  C     . VAL B  1 271 ? 134.754 95.294  146.622 1.00 24.28 ? 271 VAL B C     1 
ATOM   4379  O  O     . VAL B  1 271 ? 134.429 94.789  147.695 1.00 24.28 ? 271 VAL B O     1 
ATOM   4380  C  CB    . VAL B  1 271 ? 133.893 94.480  144.399 1.00 24.28 ? 271 VAL B CB    1 
ATOM   4381  C  CG1   . VAL B  1 271 ? 134.225 93.664  143.165 1.00 24.28 ? 271 VAL B CG1   1 
ATOM   4382  C  CG2   . VAL B  1 271 ? 132.617 93.977  145.049 1.00 24.28 ? 271 VAL B CG2   1 
ATOM   4383  N  N     . THR B  1 272 ? 134.880 96.601  146.448 1.00 23.10 ? 272 THR B N     1 
ATOM   4384  C  CA    . THR B  1 272 ? 134.375 97.511  147.458 1.00 23.10 ? 272 THR B CA    1 
ATOM   4385  C  C     . THR B  1 272 ? 132.884 97.739  147.242 1.00 23.10 ? 272 THR B C     1 
ATOM   4386  O  O     . THR B  1 272 ? 132.295 97.292  146.258 1.00 23.10 ? 272 THR B O     1 
ATOM   4387  C  CB    . THR B  1 272 ? 135.135 98.834  147.425 1.00 23.10 ? 272 THR B CB    1 
ATOM   4388  O  OG1   . THR B  1 272 ? 134.658 99.634  146.340 1.00 23.10 ? 272 THR B OG1   1 
ATOM   4389  C  CG2   . THR B  1 272 ? 136.624 98.593  147.256 1.00 23.10 ? 272 THR B CG2   1 
ATOM   4390  N  N     . ASN B  1 273 ? 132.260 98.444  148.184 1.00 23.54 ? 273 ASN B N     1 
ATOM   4391  C  CA    . ASN B  1 273 ? 130.854 98.797  148.052 1.00 23.54 ? 273 ASN B CA    1 
ATOM   4392  C  C     . ASN B  1 273 ? 130.662 100.206 147.505 1.00 23.54 ? 273 ASN B C     1 
ATOM   4393  O  O     . ASN B  1 273 ? 129.705 100.890 147.875 1.00 23.54 ? 273 ASN B O     1 
ATOM   4394  C  CB    . ASN B  1 273 ? 130.122 98.623  149.384 1.00 23.54 ? 273 ASN B CB    1 
ATOM   4395  C  CG    . ASN B  1 273 ? 130.695 99.476  150.493 1.00 23.54 ? 273 ASN B CG    1 
ATOM   4396  O  OD1   . ASN B  1 273 ? 131.831 99.925  150.423 1.00 23.54 ? 273 ASN B OD1   1 
ATOM   4397  N  ND2   . ASN B  1 273 ? 129.906 99.696  151.532 1.00 23.54 ? 273 ASN B ND2   1 
ATOM   4398  N  N     . THR B  1 274 ? 131.564 100.657 146.626 1.00 23.04 ? 274 THR B N     1 
ATOM   4399  C  CA    . THR B  1 274 ? 131.294 101.867 145.853 1.00 23.04 ? 274 THR B CA    1 
ATOM   4400  C  C     . THR B  1 274 ? 130.062 101.701 144.978 1.00 23.04 ? 274 THR B C     1 
ATOM   4401  O  O     . THR B  1 274 ? 129.427 102.694 144.623 1.00 23.04 ? 274 THR B O     1 
ATOM   4402  C  CB    . THR B  1 274 ? 132.496 102.241 144.974 1.00 23.04 ? 274 THR B CB    1 
ATOM   4403  O  OG1   . THR B  1 274 ? 132.825 101.155 144.104 1.00 23.04 ? 274 THR B OG1   1 
ATOM   4404  C  CG2   . THR B  1 274 ? 133.699 102.607 145.820 1.00 23.04 ? 274 THR B CG2   1 
ATOM   4405  N  N     . ILE B  1 275 ? 129.724 100.467 144.625 1.00 24.21 ? 275 ILE B N     1 
ATOM   4406  C  CA    . ILE B  1 275 ? 128.510 100.134 143.890 1.00 24.21 ? 275 ILE B CA    1 
ATOM   4407  C  C     . ILE B  1 275 ? 127.757 99.135  144.759 1.00 24.21 ? 275 ILE B C     1 
ATOM   4408  O  O     . ILE B  1 275 ? 128.396 98.294  145.406 1.00 24.21 ? 275 ILE B O     1 
ATOM   4409  C  CB    . ILE B  1 275 ? 128.843 99.563  142.501 1.00 24.21 ? 275 ILE B CB    1 
ATOM   4410  C  CG1   . ILE B  1 275 ? 129.385 100.664 141.590 1.00 24.21 ? 275 ILE B CG1   1 
ATOM   4411  C  CG2   . ILE B  1 275 ? 127.640 98.892  141.868 1.00 24.21 ? 275 ILE B CG2   1 
ATOM   4412  C  CD1   . ILE B  1 275 ? 130.366 100.172 140.566 1.00 24.21 ? 275 ILE B CD1   1 
ATOM   4413  N  N     . PRO B  1 276 ? 126.432 99.203  144.847 1.00 26.06 ? 276 PRO B N     1 
ATOM   4414  C  CA    . PRO B  1 276 ? 125.705 98.203  145.635 1.00 26.06 ? 276 PRO B CA    1 
ATOM   4415  C  C     . PRO B  1 276 ? 125.943 96.802  145.094 1.00 26.06 ? 276 PRO B C     1 
ATOM   4416  O  O     . PRO B  1 276 ? 125.882 96.560  143.888 1.00 26.06 ? 276 PRO B O     1 
ATOM   4417  C  CB    . PRO B  1 276 ? 124.241 98.628  145.495 1.00 26.06 ? 276 PRO B CB    1 
ATOM   4418  C  CG    . PRO B  1 276 ? 124.206 99.545  144.328 1.00 26.06 ? 276 PRO B CG    1 
ATOM   4419  C  CD    . PRO B  1 276 ? 125.529 100.223 144.290 1.00 26.06 ? 276 PRO B CD    1 
ATOM   4420  N  N     . GLN B  1 277 ? 126.221 95.876  146.005 1.00 28.69 ? 277 GLN B N     1 
ATOM   4421  C  CA    . GLN B  1 277 ? 126.555 94.511  145.640 1.00 28.69 ? 277 GLN B CA    1 
ATOM   4422  C  C     . GLN B  1 277 ? 125.572 93.488  146.173 1.00 28.69 ? 277 GLN B C     1 
ATOM   4423  O  O     . GLN B  1 277 ? 125.759 92.295  145.925 1.00 28.69 ? 277 GLN B O     1 
ATOM   4424  C  CB    . GLN B  1 277 ? 127.966 94.158  146.132 1.00 28.69 ? 277 GLN B CB    1 
ATOM   4425  C  CG    . GLN B  1 277 ? 129.047 95.082  145.629 1.00 28.69 ? 277 GLN B CG    1 
ATOM   4426  C  CD    . GLN B  1 277 ? 129.157 95.087  144.120 1.00 28.69 ? 277 GLN B CD    1 
ATOM   4427  O  OE1   . GLN B  1 277 ? 128.783 94.125  143.456 1.00 28.69 ? 277 GLN B OE1   1 
ATOM   4428  N  NE2   . GLN B  1 277 ? 129.672 96.175  143.570 1.00 28.69 ? 277 GLN B NE2   1 
ATOM   4429  N  N     . GLU B  1 278 ? 124.525 93.918  146.880 1.00 34.79 ? 278 GLU B N     1 
ATOM   4430  C  CA    . GLU B  1 278 ? 123.615 92.976  147.524 1.00 34.79 ? 278 GLU B CA    1 
ATOM   4431  C  C     . GLU B  1 278 ? 123.016 92.011  146.512 1.00 34.79 ? 278 GLU B C     1 
ATOM   4432  O  O     . GLU B  1 278 ? 122.991 90.794  146.730 1.00 34.79 ? 278 GLU B O     1 
ATOM   4433  C  CB    . GLU B  1 278 ? 122.508 93.739  148.246 1.00 34.79 ? 278 GLU B CB    1 
ATOM   4434  C  CG    . GLU B  1 278 ? 122.949 94.453  149.510 1.00 34.79 ? 278 GLU B CG    1 
ATOM   4435  C  CD    . GLU B  1 278 ? 123.413 95.874  149.236 1.00 34.79 ? 278 GLU B CD    1 
ATOM   4436  O  OE1   . GLU B  1 278 ? 124.516 96.049  148.676 1.00 34.79 ? 278 GLU B OE1   1 
ATOM   4437  O  OE2   . GLU B  1 278 ? 122.667 96.818  149.571 1.00 34.79 ? 278 GLU B OE2   1 
ATOM   4438  N  N     . ASP B  1 279 ? 122.530 92.540  145.387 1.00 36.94 ? 279 ASP B N     1 
ATOM   4439  C  CA    . ASP B  1 279 ? 121.952 91.691  144.354 1.00 36.94 ? 279 ASP B CA    1 
ATOM   4440  C  C     . ASP B  1 279 ? 123.000 90.773  143.739 1.00 36.94 ? 279 ASP B C     1 
ATOM   4441  O  O     . ASP B  1 279 ? 122.724 89.600  143.468 1.00 36.94 ? 279 ASP B O     1 
ATOM   4442  C  CB    . ASP B  1 279 ? 121.293 92.555  143.280 1.00 36.94 ? 279 ASP B CB    1 
ATOM   4443  C  CG    . ASP B  1 279 ? 120.261 91.794  142.473 1.00 36.94 ? 279 ASP B CG    1 
ATOM   4444  O  OD1   . ASP B  1 279 ? 119.157 91.544  143.001 1.00 36.94 ? 279 ASP B OD1   1 
ATOM   4445  O  OD2   . ASP B  1 279 ? 120.554 91.445  141.309 1.00 36.94 ? 279 ASP B OD2   1 
ATOM   4446  N  N     . LYS B  1 280 ? 124.209 91.290  143.510 1.00 33.21 ? 280 LYS B N     1 
ATOM   4447  C  CA    . LYS B  1 280 ? 125.255 90.479  142.894 1.00 33.21 ? 280 LYS B CA    1 
ATOM   4448  C  C     . LYS B  1 280 ? 125.673 89.324  143.796 1.00 33.21 ? 280 LYS B C     1 
ATOM   4449  O  O     . LYS B  1 280 ? 125.894 88.207  143.320 1.00 33.21 ? 280 LYS B O     1 
ATOM   4450  C  CB    . LYS B  1 280 ? 126.464 91.352  142.552 1.00 33.21 ? 280 LYS B CB    1 
ATOM   4451  C  CG    . LYS B  1 280 ? 126.221 92.416  141.489 1.00 33.21 ? 280 LYS B CG    1 
ATOM   4452  C  CD    . LYS B  1 280 ? 125.170 91.989  140.482 1.00 33.21 ? 280 LYS B CD    1 
ATOM   4453  C  CE    . LYS B  1 280 ? 125.186 92.881  139.261 1.00 33.21 ? 280 LYS B CE    1 
ATOM   4454  N  NZ    . LYS B  1 280 ? 125.145 94.320  139.617 1.00 33.21 ? 280 LYS B NZ    1 
ATOM   4455  N  N     . MET B  1 281 ? 125.795 89.574  145.103 1.00 35.38 ? 281 MET B N     1 
ATOM   4456  C  CA    . MET B  1 281 ? 126.211 88.516  146.019 1.00 35.38 ? 281 MET B CA    1 
ATOM   4457  C  C     . MET B  1 281 ? 125.174 87.404  146.119 1.00 35.38 ? 281 MET B C     1 
ATOM   4458  O  O     . MET B  1 281 ? 125.527 86.264  146.434 1.00 35.38 ? 281 MET B O     1 
ATOM   4459  C  CB    . MET B  1 281 ? 126.497 89.088  147.408 1.00 35.38 ? 281 MET B CB    1 
ATOM   4460  C  CG    . MET B  1 281 ? 127.438 90.277  147.428 1.00 35.38 ? 281 MET B CG    1 
ATOM   4461  S  SD    . MET B  1 281 ? 128.625 90.241  148.781 1.00 35.38 ? 281 MET B SD    1 
ATOM   4462  C  CE    . MET B  1 281 ? 128.039 88.850  149.743 1.00 35.38 ? 281 MET B CE    1 
ATOM   4463  N  N     . LYS B  1 282 ? 123.902 87.705  145.863 1.00 37.56 ? 282 LYS B N     1 
ATOM   4464  C  CA    . LYS B  1 282 ? 122.876 86.674  145.955 1.00 37.56 ? 282 LYS B CA    1 
ATOM   4465  C  C     . LYS B  1 282 ? 122.988 85.641  144.844 1.00 37.56 ? 282 LYS B C     1 
ATOM   4466  O  O     . LYS B  1 282 ? 122.534 84.507  145.024 1.00 37.56 ? 282 LYS B O     1 
ATOM   4467  C  CB    . LYS B  1 282 ? 121.484 87.305  145.934 1.00 37.56 ? 282 LYS B CB    1 
ATOM   4468  C  CG    . LYS B  1 282 ? 120.957 87.681  147.306 1.00 37.56 ? 282 LYS B CG    1 
ATOM   4469  C  CD    . LYS B  1 282 ? 119.466 87.964  147.264 1.00 37.56 ? 282 LYS B CD    1 
ATOM   4470  C  CE    . LYS B  1 282 ? 119.146 89.141  146.360 1.00 37.56 ? 282 LYS B CE    1 
ATOM   4471  N  NZ    . LYS B  1 282 ? 118.866 90.376  147.141 1.00 37.56 ? 282 LYS B NZ    1 
ATOM   4472  N  N     . HIS B  1 283 ? 123.580 86.001  143.708 1.00 37.86 ? 283 HIS B N     1 
ATOM   4473  C  CA    . HIS B  1 283 ? 123.732 85.083  142.591 1.00 37.86 ? 283 HIS B CA    1 
ATOM   4474  C  C     . HIS B  1 283 ? 125.159 84.599  142.387 1.00 37.86 ? 283 HIS B C     1 
ATOM   4475  O  O     . HIS B  1 283 ? 125.380 83.733  141.534 1.00 37.86 ? 283 HIS B O     1 
ATOM   4476  C  CB    . HIS B  1 283 ? 123.236 85.738  141.294 1.00 37.86 ? 283 HIS B CB    1 
ATOM   4477  C  CG    . HIS B  1 283 ? 121.868 86.330  141.407 1.00 37.86 ? 283 HIS B CG    1 
ATOM   4478  N  ND1   . HIS B  1 283 ? 120.783 85.613  141.860 1.00 37.86 ? 283 HIS B ND1   1 
ATOM   4479  C  CD2   . HIS B  1 283 ? 121.405 87.568  141.120 1.00 37.86 ? 283 HIS B CD2   1 
ATOM   4480  C  CE1   . HIS B  1 283 ? 119.711 86.383  141.851 1.00 37.86 ? 283 HIS B CE1   1 
ATOM   4481  N  NE2   . HIS B  1 283 ? 120.062 87.577  141.407 1.00 37.86 ? 283 HIS B NE2   1 
ATOM   4482  N  N     . CYS B  1 284 ? 126.127 85.123  143.133 1.00 34.86 ? 284 CYS B N     1 
ATOM   4483  C  CA    . CYS B  1 284 ? 127.520 84.700  143.005 1.00 34.86 ? 284 CYS B CA    1 
ATOM   4484  C  C     . CYS B  1 284 ? 128.130 84.646  144.400 1.00 34.86 ? 284 CYS B C     1 
ATOM   4485  O  O     . CYS B  1 284 ? 128.430 85.684  144.994 1.00 34.86 ? 284 CYS B O     1 
ATOM   4486  C  CB    . CYS B  1 284 ? 128.302 85.634  142.090 1.00 34.86 ? 284 CYS B CB    1 
ATOM   4487  S  SG    . CYS B  1 284 ? 130.040 85.211  141.964 1.00 34.86 ? 284 CYS B SG    1 
ATOM   4488  N  N     . SER B  1 285 ? 128.320 83.430  144.911 1.00 33.56 ? 285 SER B N     1 
ATOM   4489  C  CA    . SER B  1 285 ? 128.906 83.257  146.234 1.00 33.56 ? 285 SER B CA    1 
ATOM   4490  C  C     . SER B  1 285 ? 130.367 83.684  146.286 1.00 33.56 ? 285 SER B C     1 
ATOM   4491  O  O     . SER B  1 285 ? 130.875 83.969  147.373 1.00 33.56 ? 285 SER B O     1 
ATOM   4492  C  CB    . SER B  1 285 ? 128.778 81.801  146.672 1.00 33.56 ? 285 SER B CB    1 
ATOM   4493  O  OG    . SER B  1 285 ? 129.853 81.027  146.175 1.00 33.56 ? 285 SER B OG    1 
ATOM   4494  N  N     . LYS B  1 286 ? 131.045 83.736  145.141 1.00 31.32 ? 286 LYS B N     1 
ATOM   4495  C  CA    . LYS B  1 286 ? 132.452 84.110  145.118 1.00 31.32 ? 286 LYS B CA    1 
ATOM   4496  C  C     . LYS B  1 286 ? 132.678 85.573  145.472 1.00 31.32 ? 286 LYS B C     1 
ATOM   4497  O  O     . LYS B  1 286 ? 133.790 85.932  145.870 1.00 31.32 ? 286 LYS B O     1 
ATOM   4498  C  CB    . LYS B  1 286 ? 133.048 83.823  143.743 1.00 31.32 ? 286 LYS B CB    1 
ATOM   4499  C  CG    . LYS B  1 286 ? 133.405 82.375  143.505 1.00 31.32 ? 286 LYS B CG    1 
ATOM   4500  C  CD    . LYS B  1 286 ? 133.398 82.066  142.021 1.00 31.32 ? 286 LYS B CD    1 
ATOM   4501  C  CE    . LYS B  1 286 ? 134.021 80.720  141.730 1.00 31.32 ? 286 LYS B CE    1 
ATOM   4502  N  NZ    . LYS B  1 286 ? 134.828 80.770  140.484 1.00 31.32 ? 286 LYS B NZ    1 
ATOM   4503  N  N     . ILE B  1 287 ? 131.667 86.421  145.337 1.00 29.91 ? 287 ILE B N     1 
ATOM   4504  C  CA    . ILE B  1 287 ? 131.845 87.850  145.556 1.00 29.91 ? 287 ILE B CA    1 
ATOM   4505  C  C     . ILE B  1 287 ? 131.893 88.140  147.048 1.00 29.91 ? 287 ILE B C     1 
ATOM   4506  O  O     . ILE B  1 287 ? 131.020 87.707  147.809 1.00 29.91 ? 287 ILE B O     1 
ATOM   4507  C  CB    . ILE B  1 287 ? 130.725 88.654  144.877 1.00 29.91 ? 287 ILE B CB    1 
ATOM   4508  C  CG1   . ILE B  1 287 ? 130.751 88.433  143.366 1.00 29.91 ? 287 ILE B CG1   1 
ATOM   4509  C  CG2   . ILE B  1 287 ? 130.883 90.129  145.183 1.00 29.91 ? 287 ILE B CG2   1 
ATOM   4510  C  CD1   . ILE B  1 287 ? 129.645 89.146  142.632 1.00 29.91 ? 287 ILE B CD1   1 
ATOM   4511  N  N     . GLN B  1 288 ? 132.919 88.870  147.467 1.00 28.90 ? 288 GLN B N     1 
ATOM   4512  C  CA    . GLN B  1 288 ? 133.019 89.421  148.807 1.00 28.90 ? 288 GLN B CA    1 
ATOM   4513  C  C     . GLN B  1 288 ? 133.220 90.925  148.703 1.00 28.90 ? 288 GLN B C     1 
ATOM   4514  O  O     . GLN B  1 288 ? 133.762 91.429  147.718 1.00 28.90 ? 288 GLN B O     1 
ATOM   4515  C  CB    . GLN B  1 288 ? 134.162 88.776  149.592 1.00 28.90 ? 288 GLN B CB    1 
ATOM   4516  C  CG    . GLN B  1 288 ? 133.991 87.288  149.783 1.00 28.90 ? 288 GLN B CG    1 
ATOM   4517  C  CD    . GLN B  1 288 ? 135.221 86.631  150.357 1.00 28.90 ? 288 GLN B CD    1 
ATOM   4518  O  OE1   . GLN B  1 288 ? 136.330 87.127  150.201 1.00 28.90 ? 288 GLN B OE1   1 
ATOM   4519  N  NE2   . GLN B  1 288 ? 135.033 85.502  151.021 1.00 28.90 ? 288 GLN B NE2   1 
ATOM   4520  N  N     . VAL B  1 289 ? 132.756 91.645  149.735 1.00 25.81 ? 289 VAL B N     1 
ATOM   4521  C  CA    . VAL B  1 289 ? 132.747 93.138  149.662 1.00 25.81 ? 289 VAL B CA    1 
ATOM   4522  C  C     . VAL B  1 289 ? 133.621 93.793  150.736 1.00 25.81 ? 289 VAL B C     1 
ATOM   4523  O  O     . VAL B  1 289 ? 133.606 93.311  151.886 1.00 25.81 ? 289 VAL B O     1 
ATOM   4524  C  CB    . VAL B  1 289 ? 131.294 93.649  149.721 1.00 25.81 ? 289 VAL B CB    1 
ATOM   4525  C  CG1   . VAL B  1 289 ? 131.184 95.139  150.001 1.00 25.81 ? 289 VAL B CG1   1 
ATOM   4526  C  CG2   . VAL B  1 289 ? 130.540 93.295  148.457 1.00 25.81 ? 289 VAL B CG2   1 
ATOM   4527  N  N     . ILE B  1 290 ? 134.356 94.848  150.367 1.00 24.51 ? 290 ILE B N     1 
ATOM   4528  C  CA    . ILE B  1 290 ? 135.158 95.636  151.346 1.00 24.51 ? 290 ILE B CA    1 
ATOM   4529  C  C     . ILE B  1 290 ? 134.355 96.912  151.631 1.00 24.51 ? 290 ILE B C     1 
ATOM   4530  O  O     . ILE B  1 290 ? 133.882 97.531  150.663 1.00 24.51 ? 290 ILE B O     1 
ATOM   4531  C  CB    . ILE B  1 290 ? 136.534 95.976  150.741 1.00 24.51 ? 290 ILE B CB    1 
ATOM   4532  C  CG1   . ILE B  1 290 ? 137.453 94.757  150.658 1.00 24.51 ? 290 ILE B CG1   1 
ATOM   4533  C  CG2   . ILE B  1 290 ? 137.195 97.120  151.491 1.00 24.51 ? 290 ILE B CG2   1 
ATOM   4534  C  CD1   . ILE B  1 290 ? 138.782 95.052  150.004 1.00 24.51 ? 290 ILE B CD1   1 
ATOM   4535  N  N     . ASP B  1 291 ? 134.182 97.279  152.902 1.00 25.21 ? 291 ASP B N     1 
ATOM   4536  C  CA    . ASP B  1 291 ? 133.466 98.500  153.234 1.00 25.21 ? 291 ASP B CA    1 
ATOM   4537  C  C     . ASP B  1 291 ? 134.416 99.683  153.102 1.00 25.21 ? 291 ASP B C     1 
ATOM   4538  O  O     . ASP B  1 291 ? 135.490 99.696  153.709 1.00 25.21 ? 291 ASP B O     1 
ATOM   4539  C  CB    . ASP B  1 291 ? 132.899 98.404  154.648 1.00 25.21 ? 291 ASP B CB    1 
ATOM   4540  C  CG    . ASP B  1 291 ? 132.096 99.625  155.044 1.00 25.21 ? 291 ASP B CG    1 
ATOM   4541  O  OD1   . ASP B  1 291 ? 131.654 100.370 154.151 1.00 25.21 ? 291 ASP B OD1   1 
ATOM   4542  O  OD2   . ASP B  1 291 ? 131.904 99.838  156.257 1.00 25.21 ? 291 ASP B OD2   1 
ATOM   4543  N  N     . ILE B  1 292 ? 134.043 100.663 152.284 1.00 23.79 ? 292 ILE B N     1 
ATOM   4544  C  CA    . ILE B  1 292 ? 134.808 101.895 152.153 1.00 23.79 ? 292 ILE B CA    1 
ATOM   4545  C  C     . ILE B  1 292 ? 134.055 103.082 152.731 1.00 23.79 ? 292 ILE B C     1 
ATOM   4546  O  O     . ILE B  1 292 ? 134.450 104.230 152.510 1.00 23.79 ? 292 ILE B O     1 
ATOM   4547  C  CB    . ILE B  1 292 ? 135.218 102.161 150.692 1.00 23.79 ? 292 ILE B CB    1 
ATOM   4548  C  CG1   . ILE B  1 292 ? 134.025 102.023 149.749 1.00 23.79 ? 292 ILE B CG1   1 
ATOM   4549  C  CG2   . ILE B  1 292 ? 136.332 101.221 150.272 1.00 23.79 ? 292 ILE B CG2   1 
ATOM   4550  C  CD1   . ILE B  1 292 ? 133.277 103.298 149.509 1.00 23.79 ? 292 ILE B CD1   1 
ATOM   4551  N  N     . SER B  1 293 ? 132.970 102.832 153.466 1.00 25.38 ? 293 SER B N     1 
ATOM   4552  C  CA    . SER B  1 293 ? 132.197 103.924 154.042 1.00 25.38 ? 293 SER B CA    1 
ATOM   4553  C  C     . SER B  1 293 ? 133.022 104.750 155.016 1.00 25.38 ? 293 SER B C     1 
ATOM   4554  O  O     . SER B  1 293 ? 132.784 105.951 155.159 1.00 25.38 ? 293 SER B O     1 
ATOM   4555  C  CB    . SER B  1 293 ? 130.950 103.383 154.738 1.00 25.38 ? 293 SER B CB    1 
ATOM   4556  O  OG    . SER B  1 293 ? 131.294 102.652 155.899 1.00 25.38 ? 293 SER B OG    1 
ATOM   4557  N  N     . MET B  1 294 ? 133.986 104.132 155.699 1.00 26.35 ? 294 MET B N     1 
ATOM   4558  C  CA    . MET B  1 294 ? 134.836 104.905 156.600 1.00 26.35 ? 294 MET B CA    1 
ATOM   4559  C  C     . MET B  1 294 ? 135.733 105.858 155.824 1.00 26.35 ? 294 MET B C     1 
ATOM   4560  O  O     . MET B  1 294 ? 135.974 106.984 156.267 1.00 26.35 ? 294 MET B O     1 
ATOM   4561  C  CB    . MET B  1 294 ? 135.656 103.973 157.497 1.00 26.35 ? 294 MET B CB    1 
ATOM   4562  C  CG    . MET B  1 294 ? 136.860 103.320 156.843 1.00 26.35 ? 294 MET B CG    1 
ATOM   4563  S  SD    . MET B  1 294 ? 136.412 102.097 155.601 1.00 26.35 ? 294 MET B SD    1 
ATOM   4564  C  CE    . MET B  1 294 ? 135.139 101.196 156.477 1.00 26.35 ? 294 MET B CE    1 
ATOM   4565  N  N     . ILE B  1 295 ? 136.206 105.441 154.649 1.00 24.26 ? 295 ILE B N     1 
ATOM   4566  C  CA    . ILE B  1 295 ? 137.028 106.323 153.824 1.00 24.26 ? 295 ILE B CA    1 
ATOM   4567  C  C     . ILE B  1 295 ? 136.215 107.526 153.362 1.00 24.26 ? 295 ILE B C     1 
ATOM   4568  O  O     . ILE B  1 295 ? 136.664 108.672 153.458 1.00 24.26 ? 295 ILE B O     1 
ATOM   4569  C  CB    . ILE B  1 295 ? 137.613 105.546 152.633 1.00 24.26 ? 295 ILE B CB    1 
ATOM   4570  C  CG1   . ILE B  1 295 ? 138.354 104.306 153.128 1.00 24.26 ? 295 ILE B CG1   1 
ATOM   4571  C  CG2   . ILE B  1 295 ? 138.529 106.434 151.812 1.00 24.26 ? 295 ILE B CG2   1 
ATOM   4572  C  CD1   . ILE B  1 295 ? 138.787 103.375 152.021 1.00 24.26 ? 295 ILE B CD1   1 
ATOM   4573  N  N     . LEU B  1 296 ? 135.002 107.279 152.866 1.00 23.00 ? 296 LEU B N     1 
ATOM   4574  C  CA    . LEU B  1 296 ? 134.154 108.376 152.409 1.00 23.00 ? 296 LEU B CA    1 
ATOM   4575  C  C     . LEU B  1 296 ? 133.754 109.287 153.562 1.00 23.00 ? 296 LEU B C     1 
ATOM   4576  O  O     . LEU B  1 296 ? 133.727 110.515 153.413 1.00 23.00 ? 296 LEU B O     1 
ATOM   4577  C  CB    . LEU B  1 296 ? 132.914 107.825 151.709 1.00 23.00 ? 296 LEU B CB    1 
ATOM   4578  C  CG    . LEU B  1 296 ? 133.127 107.202 150.332 1.00 23.00 ? 296 LEU B CG    1 
ATOM   4579  C  CD1   . LEU B  1 296 ? 131.832 106.618 149.808 1.00 23.00 ? 296 LEU B CD1   1 
ATOM   4580  C  CD2   . LEU B  1 296 ? 133.687 108.226 149.363 1.00 23.00 ? 296 LEU B CD2   1 
ATOM   4581  N  N     . ALA B  1 297 ? 133.422 108.706 154.716 1.00 23.51 ? 297 ALA B N     1 
ATOM   4582  C  CA    . ALA B  1 297 ? 133.045 109.509 155.873 1.00 23.51 ? 297 ALA B CA    1 
ATOM   4583  C  C     . ALA B  1 297 ? 134.205 110.377 156.340 1.00 23.51 ? 297 ALA B C     1 
ATOM   4584  O  O     . ALA B  1 297 ? 134.014 111.557 156.653 1.00 23.51 ? 297 ALA B O     1 
ATOM   4585  C  CB    . ALA B  1 297 ? 132.561 108.609 157.005 1.00 23.51 ? 297 ALA B CB    1 
ATOM   4586  N  N     . GLU B  1 298 ? 135.413 109.817 156.383 1.00 24.04 ? 298 GLU B N     1 
ATOM   4587  C  CA    . GLU B  1 298 ? 136.577 110.610 156.752 1.00 24.04 ? 298 GLU B CA    1 
ATOM   4588  C  C     . GLU B  1 298 ? 136.845 111.703 155.731 1.00 24.04 ? 298 GLU B C     1 
ATOM   4589  O  O     . GLU B  1 298 ? 137.219 112.820 156.099 1.00 24.04 ? 298 GLU B O     1 
ATOM   4590  C  CB    . GLU B  1 298 ? 137.800 109.709 156.915 1.00 24.04 ? 298 GLU B CB    1 
ATOM   4591  C  CG    . GLU B  1 298 ? 138.997 110.379 157.578 1.00 24.04 ? 298 GLU B CG    1 
ATOM   4592  C  CD    . GLU B  1 298 ? 138.709 110.995 158.946 1.00 24.04 ? 298 GLU B CD    1 
ATOM   4593  O  OE1   . GLU B  1 298 ? 137.640 110.739 159.535 1.00 24.04 ? 298 GLU B OE1   1 
ATOM   4594  O  OE2   . GLU B  1 298 ? 139.568 111.755 159.431 1.00 24.04 ? 298 GLU B OE2   1 
ATOM   4595  N  N     . ALA B  1 299 ? 136.660 111.406 154.444 1.00 22.55 ? 299 ALA B N     1 
ATOM   4596  C  CA    . ALA B  1 299 ? 136.850 112.432 153.426 1.00 22.55 ? 299 ALA B CA    1 
ATOM   4597  C  C     . ALA B  1 299 ? 135.860 113.574 153.604 1.00 22.55 ? 299 ALA B C     1 
ATOM   4598  O  O     . ALA B  1 299 ? 136.238 114.746 153.523 1.00 22.55 ? 299 ALA B O     1 
ATOM   4599  C  CB    . ALA B  1 299 ? 136.726 111.820 152.033 1.00 22.55 ? 299 ALA B CB    1 
ATOM   4600  N  N     . ILE B  1 300 ? 134.595 113.248 153.867 1.00 21.82 ? 300 ILE B N     1 
ATOM   4601  C  CA    . ILE B  1 300 ? 133.582 114.279 154.071 1.00 21.82 ? 300 ILE B CA    1 
ATOM   4602  C  C     . ILE B  1 300 ? 133.899 115.101 155.314 1.00 21.82 ? 300 ILE B C     1 
ATOM   4603  O  O     . ILE B  1 300 ? 133.805 116.335 155.305 1.00 21.82 ? 300 ILE B O     1 
ATOM   4604  C  CB    . ILE B  1 300 ? 132.184 113.640 154.160 1.00 21.82 ? 300 ILE B CB    1 
ATOM   4605  C  CG1   . ILE B  1 300 ? 131.747 113.128 152.787 1.00 21.82 ? 300 ILE B CG1   1 
ATOM   4606  C  CG2   . ILE B  1 300 ? 131.169 114.631 154.699 1.00 21.82 ? 300 ILE B CG2   1 
ATOM   4607  C  CD1   . ILE B  1 300 ? 130.666 112.091 152.844 1.00 21.82 ? 300 ILE B CD1   1 
ATOM   4608  N  N     . ARG B  1 301 ? 134.279 114.426 156.399 1.00 22.65 ? 301 ARG B N     1 
ATOM   4609  C  CA    . ARG B  1 301 ? 134.584 115.117 157.645 1.00 22.65 ? 301 ARG B CA    1 
ATOM   4610  C  C     . ARG B  1 301 ? 135.778 116.048 157.484 1.00 22.65 ? 301 ARG B C     1 
ATOM   4611  O  O     . ARG B  1 301 ? 135.754 117.187 157.960 1.00 22.65 ? 301 ARG B O     1 
ATOM   4612  C  CB    . ARG B  1 301 ? 134.823 114.085 158.742 1.00 22.65 ? 301 ARG B CB    1 
ATOM   4613  C  CG    . ARG B  1 301 ? 135.673 114.540 159.899 1.00 22.65 ? 301 ARG B CG    1 
ATOM   4614  C  CD    . ARG B  1 301 ? 135.751 113.440 160.933 1.00 22.65 ? 301 ARG B CD    1 
ATOM   4615  N  NE    . ARG B  1 301 ? 136.407 113.871 162.160 1.00 22.65 ? 301 ARG B NE    1 
ATOM   4616  C  CZ    . ARG B  1 301 ? 137.263 113.123 162.845 1.00 22.65 ? 301 ARG B CZ    1 
ATOM   4617  N  NH1   . ARG B  1 301 ? 137.567 111.907 162.421 1.00 22.65 ? 301 ARG B NH1   1 
ATOM   4618  N  NH2   . ARG B  1 301 ? 137.814 113.590 163.953 1.00 22.65 ? 301 ARG B NH2   1 
ATOM   4619  N  N     . ARG B  1 302 ? 136.826 115.587 156.799 1.00 24.12 ? 302 ARG B N     1 
ATOM   4620  C  CA    . ARG B  1 302 ? 138.000 116.426 156.595 1.00 24.12 ? 302 ARG B CA    1 
ATOM   4621  C  C     . ARG B  1 302 ? 137.705 117.575 155.641 1.00 24.12 ? 302 ARG B C     1 
ATOM   4622  O  O     . ARG B  1 302 ? 138.231 118.680 155.819 1.00 24.12 ? 302 ARG B O     1 
ATOM   4623  C  CB    . ARG B  1 302 ? 139.164 115.584 156.086 1.00 24.12 ? 302 ARG B CB    1 
ATOM   4624  C  CG    . ARG B  1 302 ? 139.721 114.658 157.142 1.00 24.12 ? 302 ARG B CG    1 
ATOM   4625  C  CD    . ARG B  1 302 ? 140.706 113.680 156.566 1.00 24.12 ? 302 ARG B CD    1 
ATOM   4626  N  NE    . ARG B  1 302 ? 141.278 112.839 157.608 1.00 24.12 ? 302 ARG B NE    1 
ATOM   4627  C  CZ    . ARG B  1 302 ? 142.329 113.174 158.345 1.00 24.12 ? 302 ARG B CZ    1 
ATOM   4628  N  NH1   . ARG B  1 302 ? 142.930 114.336 158.155 1.00 24.12 ? 302 ARG B NH1   1 
ATOM   4629  N  NH2   . ARG B  1 302 ? 142.777 112.344 159.273 1.00 24.12 ? 302 ARG B NH2   1 
ATOM   4630  N  N     . THR B  1 303 ? 136.880 117.340 154.622 1.00 23.08 ? 303 THR B N     1 
ATOM   4631  C  CA    . THR B  1 303 ? 136.470 118.425 153.742 1.00 23.08 ? 303 THR B CA    1 
ATOM   4632  C  C     . THR B  1 303 ? 135.720 119.494 154.518 1.00 23.08 ? 303 THR B C     1 
ATOM   4633  O  O     . THR B  1 303 ? 135.962 120.692 154.336 1.00 23.08 ? 303 THR B O     1 
ATOM   4634  C  CB    . THR B  1 303 ? 135.600 117.886 152.609 1.00 23.08 ? 303 THR B CB    1 
ATOM   4635  O  OG1   . THR B  1 303 ? 136.323 116.891 151.878 1.00 23.08 ? 303 THR B OG1   1 
ATOM   4636  C  CG2   . THR B  1 303 ? 135.194 119.004 151.669 1.00 23.08 ? 303 THR B CG2   1 
ATOM   4637  N  N     . HIS B  1 304 ? 134.809 119.076 155.394 1.00 23.19 ? 304 HIS B N     1 
ATOM   4638  C  CA    . HIS B  1 304 ? 134.063 120.031 156.204 1.00 23.19 ? 304 HIS B CA    1 
ATOM   4639  C  C     . HIS B  1 304 ? 134.977 120.778 157.167 1.00 23.19 ? 304 HIS B C     1 
ATOM   4640  O  O     . HIS B  1 304 ? 134.811 121.983 157.375 1.00 23.19 ? 304 HIS B O     1 
ATOM   4641  C  CB    . HIS B  1 304 ? 132.962 119.311 156.969 1.00 23.19 ? 304 HIS B CB    1 
ATOM   4642  C  CG    . HIS B  1 304 ? 132.197 120.202 157.892 1.00 23.19 ? 304 HIS B CG    1 
ATOM   4643  N  ND1   . HIS B  1 304 ? 131.269 121.113 157.443 1.00 23.19 ? 304 HIS B ND1   1 
ATOM   4644  C  CD2   . HIS B  1 304 ? 132.219 120.320 159.240 1.00 23.19 ? 304 HIS B CD2   1 
ATOM   4645  C  CE1   . HIS B  1 304 ? 130.751 121.756 158.474 1.00 23.19 ? 304 HIS B CE1   1 
ATOM   4646  N  NE2   . HIS B  1 304 ? 131.311 121.293 159.576 1.00 23.19 ? 304 HIS B NE2   1 
ATOM   4647  N  N     . ASN B  1 305 ? 135.943 120.087 157.760 1.00 23.68 ? 305 ASN B N     1 
ATOM   4648  C  CA    . ASN B  1 305 ? 136.827 120.690 158.744 1.00 23.68 ? 305 ASN B CA    1 
ATOM   4649  C  C     . ASN B  1 305 ? 138.023 121.401 158.123 1.00 23.68 ? 305 ASN B C     1 
ATOM   4650  O  O     . ASN B  1 305 ? 138.835 121.965 158.859 1.00 23.68 ? 305 ASN B O     1 
ATOM   4651  C  CB    . ASN B  1 305 ? 137.321 119.627 159.726 1.00 23.68 ? 305 ASN B CB    1 
ATOM   4652  C  CG    . ASN B  1 305 ? 136.218 119.104 160.610 1.00 23.68 ? 305 ASN B CG    1 
ATOM   4653  O  OD1   . ASN B  1 305 ? 135.258 119.808 160.902 1.00 23.68 ? 305 ASN B OD1   1 
ATOM   4654  N  ND2   . ASN B  1 305 ? 136.353 117.863 161.049 1.00 23.68 ? 305 ASN B ND2   1 
ATOM   4655  N  N     . PRO C  1 2   ? 139.682 132.876 105.148 1.00 25.22 ? 2   PRO C N     1 
ATOM   4656  C  CA    . PRO C  1 2   ? 140.866 132.938 106.012 1.00 25.22 ? 2   PRO C CA    1 
ATOM   4657  C  C     . PRO C  1 2   ? 142.045 132.160 105.447 1.00 25.22 ? 2   PRO C C     1 
ATOM   4658  O  O     . PRO C  1 2   ? 141.852 131.128 104.813 1.00 25.22 ? 2   PRO C O     1 
ATOM   4659  C  CB    . PRO C  1 2   ? 140.382 132.317 107.327 1.00 25.22 ? 2   PRO C CB    1 
ATOM   4660  C  CG    . PRO C  1 2   ? 139.074 131.679 107.020 1.00 25.22 ? 2   PRO C CG    1 
ATOM   4661  C  CD    . PRO C  1 2   ? 138.491 132.436 105.885 1.00 25.22 ? 2   PRO C CD    1 
ATOM   4662  N  N     . ASN C  1 3   ? 143.250 132.663 105.674 1.00 24.43 ? 3   ASN C N     1 
ATOM   4663  C  CA    . ASN C  1 3   ? 144.469 132.028 105.202 1.00 24.43 ? 3   ASN C CA    1 
ATOM   4664  C  C     . ASN C  1 3   ? 145.285 131.528 106.383 1.00 24.43 ? 3   ASN C C     1 
ATOM   4665  O  O     . ASN C  1 3   ? 145.200 132.066 107.488 1.00 24.43 ? 3   ASN C O     1 
ATOM   4666  C  CB    . ASN C  1 3   ? 145.313 132.998 104.373 1.00 24.43 ? 3   ASN C CB    1 
ATOM   4667  C  CG    . ASN C  1 3   ? 144.503 133.721 103.321 1.00 24.43 ? 3   ASN C CG    1 
ATOM   4668  O  OD1   . ASN C  1 3   ? 144.351 134.937 103.368 1.00 24.43 ? 3   ASN C OD1   1 
ATOM   4669  N  ND2   . ASN C  1 3   ? 143.983 132.972 102.360 1.00 24.43 ? 3   ASN C ND2   1 
ATOM   4670  N  N     . ILE C  1 4   ? 146.086 130.492 106.138 1.00 23.84 ? 4   ILE C N     1 
ATOM   4671  C  CA    . ILE C  1 4   ? 146.988 129.992 107.165 1.00 23.84 ? 4   ILE C CA    1 
ATOM   4672  C  C     . ILE C  1 4   ? 148.082 131.017 107.415 1.00 23.84 ? 4   ILE C C     1 
ATOM   4673  O  O     . ILE C  1 4   ? 148.785 131.439 106.490 1.00 23.84 ? 4   ILE C O     1 
ATOM   4674  C  CB    . ILE C  1 4   ? 147.597 128.644 106.755 1.00 23.84 ? 4   ILE C CB    1 
ATOM   4675  C  CG1   . ILE C  1 4   ? 146.505 127.613 106.503 1.00 23.84 ? 4   ILE C CG1   1 
ATOM   4676  C  CG2   . ILE C  1 4   ? 148.546 128.147 107.830 1.00 23.84 ? 4   ILE C CG2   1 
ATOM   4677  C  CD1   . ILE C  1 4   ? 147.035 126.260 106.110 1.00 23.84 ? 4   ILE C CD1   1 
ATOM   4678  N  N     . LYS C  1 5   ? 148.230 131.422 108.671 1.00 23.81 ? 5   LYS C N     1 
ATOM   4679  C  CA    . LYS C  1 5   ? 149.360 132.227 109.116 1.00 23.81 ? 5   LYS C CA    1 
ATOM   4680  C  C     . LYS C  1 5   ? 150.115 131.420 110.159 1.00 23.81 ? 5   LYS C C     1 
ATOM   4681  O  O     . LYS C  1 5   ? 149.550 131.061 111.195 1.00 23.81 ? 5   LYS C O     1 
ATOM   4682  C  CB    . LYS C  1 5   ? 148.896 133.565 109.691 1.00 23.81 ? 5   LYS C CB    1 
ATOM   4683  C  CG    . LYS C  1 5   ? 148.323 134.515 108.662 1.00 23.81 ? 5   LYS C CG    1 
ATOM   4684  C  CD    . LYS C  1 5   ? 149.417 135.073 107.778 1.00 23.81 ? 5   LYS C CD    1 
ATOM   4685  C  CE    . LYS C  1 5   ? 148.914 136.222 106.929 1.00 23.81 ? 5   LYS C CE    1 
ATOM   4686  N  NZ    . LYS C  1 5   ? 149.992 136.773 106.066 1.00 23.81 ? 5   LYS C NZ    1 
ATOM   4687  N  N     . ILE C  1 6   ? 151.380 131.129 109.884 1.00 23.49 ? 6   ILE C N     1 
ATOM   4688  C  CA    . ILE C  1 6   ? 152.219 130.347 110.782 1.00 23.49 ? 6   ILE C CA    1 
ATOM   4689  C  C     . ILE C  1 6   ? 153.177 131.307 111.465 1.00 23.49 ? 6   ILE C C     1 
ATOM   4690  O  O     . ILE C  1 6   ? 153.968 131.983 110.800 1.00 23.49 ? 6   ILE C O     1 
ATOM   4691  C  CB    . ILE C  1 6   ? 152.988 129.249 110.033 1.00 23.49 ? 6   ILE C CB    1 
ATOM   4692  C  CG1   . ILE C  1 6   ? 152.032 128.273 109.358 1.00 23.49 ? 6   ILE C CG1   1 
ATOM   4693  C  CG2   . ILE C  1 6   ? 153.842 128.464 111.009 1.00 23.49 ? 6   ILE C CG2   1 
ATOM   4694  C  CD1   . ILE C  1 6   ? 151.279 127.403 110.309 1.00 23.49 ? 6   ILE C CD1   1 
ATOM   4695  N  N     . PHE C  1 7   ? 153.110 131.372 112.789 1.00 23.19 ? 7   PHE C N     1 
ATOM   4696  C  CA    . PHE C  1 7   ? 154.002 132.206 113.578 1.00 23.19 ? 7   PHE C CA    1 
ATOM   4697  C  C     . PHE C  1 7   ? 154.857 131.322 114.473 1.00 23.19 ? 7   PHE C C     1 
ATOM   4698  O  O     . PHE C  1 7   ? 154.369 130.344 115.044 1.00 23.19 ? 7   PHE C O     1 
ATOM   4699  C  CB    . PHE C  1 7   ? 153.229 133.215 114.426 1.00 23.19 ? 7   PHE C CB    1 
ATOM   4700  C  CG    . PHE C  1 7   ? 152.585 134.304 113.631 1.00 23.19 ? 7   PHE C CG    1 
ATOM   4701  C  CD1   . PHE C  1 7   ? 153.323 135.385 113.188 1.00 23.19 ? 7   PHE C CD1   1 
ATOM   4702  C  CD2   . PHE C  1 7   ? 151.246 134.252 113.322 1.00 23.19 ? 7   PHE C CD2   1 
ATOM   4703  C  CE1   . PHE C  1 7   ? 152.736 136.389 112.460 1.00 23.19 ? 7   PHE C CE1   1 
ATOM   4704  C  CE2   . PHE C  1 7   ? 150.653 135.255 112.592 1.00 23.19 ? 7   PHE C CE2   1 
ATOM   4705  C  CZ    . PHE C  1 7   ? 151.403 136.323 112.160 1.00 23.19 ? 7   PHE C CZ    1 
ATOM   4706  N  N     . SER C  1 8   ? 156.129 131.671 114.582 1.00 24.50 ? 8   SER C N     1 
ATOM   4707  C  CA    . SER C  1 8   ? 157.071 130.925 115.402 1.00 24.50 ? 8   SER C CA    1 
ATOM   4708  C  C     . SER C  1 8   ? 157.378 131.693 116.678 1.00 24.50 ? 8   SER C C     1 
ATOM   4709  O  O     . SER C  1 8   ? 157.631 132.900 116.637 1.00 24.50 ? 8   SER C O     1 
ATOM   4710  C  CB    . SER C  1 8   ? 158.363 130.662 114.638 1.00 24.50 ? 8   SER C CB    1 
ATOM   4711  O  OG    . SER C  1 8   ? 159.237 129.865 115.413 1.00 24.50 ? 8   SER C OG    1 
ATOM   4712  N  N     . GLY C  1 9   ? 157.352 130.992 117.804 1.00 25.08 ? 9   GLY C N     1 
ATOM   4713  C  CA    . GLY C  1 9   ? 157.965 131.491 119.011 1.00 25.08 ? 9   GLY C CA    1 
ATOM   4714  C  C     . GLY C  1 9   ? 159.465 131.268 118.985 1.00 25.08 ? 9   GLY C C     1 
ATOM   4715  O  O     . GLY C  1 9   ? 160.042 130.789 118.011 1.00 25.08 ? 9   GLY C O     1 
ATOM   4716  N  N     . SER C  1 10  ? 160.109 131.628 120.093 1.00 26.22 ? 10  SER C N     1 
ATOM   4717  C  CA    . SER C  1 10  ? 161.560 131.504 120.172 1.00 26.22 ? 10  SER C CA    1 
ATOM   4718  C  C     . SER C  1 10  ? 162.016 130.076 120.441 1.00 26.22 ? 10  SER C C     1 
ATOM   4719  O  O     . SER C  1 10  ? 163.210 129.790 120.303 1.00 26.22 ? 10  SER C O     1 
ATOM   4720  C  CB    . SER C  1 10  ? 162.102 132.425 121.262 1.00 26.22 ? 10  SER C CB    1 
ATOM   4721  O  OG    . SER C  1 10  ? 161.692 133.760 121.045 1.00 26.22 ? 10  SER C OG    1 
ATOM   4722  N  N     . SER C  1 11  ? 161.104 129.180 120.816 1.00 25.46 ? 11  SER C N     1 
ATOM   4723  C  CA    . SER C  1 11  ? 161.516 127.868 121.302 1.00 25.46 ? 11  SER C CA    1 
ATOM   4724  C  C     . SER C  1 11  ? 162.095 127.007 120.186 1.00 25.46 ? 11  SER C C     1 
ATOM   4725  O  O     . SER C  1 11  ? 163.252 126.578 120.256 1.00 25.46 ? 11  SER C O     1 
ATOM   4726  C  CB    . SER C  1 11  ? 160.334 127.162 121.965 1.00 25.46 ? 11  SER C CB    1 
ATOM   4727  O  OG    . SER C  1 11  ? 159.371 126.770 121.010 1.00 25.46 ? 11  SER C OG    1 
ATOM   4728  N  N     . HIS C  1 12  ? 161.303 126.726 119.151 1.00 25.55 ? 12  HIS C N     1 
ATOM   4729  C  CA    . HIS C  1 12  ? 161.705 125.798 118.090 1.00 25.55 ? 12  HIS C CA    1 
ATOM   4730  C  C     . HIS C  1 12  ? 161.414 126.452 116.739 1.00 25.55 ? 12  HIS C C     1 
ATOM   4731  O  O     . HIS C  1 12  ? 160.411 126.163 116.084 1.00 25.55 ? 12  HIS C O     1 
ATOM   4732  C  CB    . HIS C  1 12  ? 160.981 124.463 118.253 1.00 25.55 ? 12  HIS C CB    1 
ATOM   4733  C  CG    . HIS C  1 12  ? 161.687 123.303 117.632 1.00 25.55 ? 12  HIS C CG    1 
ATOM   4734  N  ND1   . HIS C  1 12  ? 162.897 123.420 116.984 1.00 25.55 ? 12  HIS C ND1   1 
ATOM   4735  C  CD2   . HIS C  1 12  ? 161.366 121.989 117.592 1.00 25.55 ? 12  HIS C CD2   1 
ATOM   4736  C  CE1   . HIS C  1 12  ? 163.274 122.234 116.545 1.00 25.55 ? 12  HIS C CE1   1 
ATOM   4737  N  NE2   . HIS C  1 12  ? 162.367 121.346 116.907 1.00 25.55 ? 12  HIS C NE2   1 
ATOM   4738  N  N     . GLN C  1 13  ? 162.327 127.315 116.297 1.00 28.19 ? 13  GLN C N     1 
ATOM   4739  C  CA    . GLN C  1 13  ? 162.092 128.037 115.055 1.00 28.19 ? 13  GLN C CA    1 
ATOM   4740  C  C     . GLN C  1 13  ? 162.458 127.206 113.831 1.00 28.19 ? 13  GLN C C     1 
ATOM   4741  O  O     . GLN C  1 13  ? 161.894 127.425 112.756 1.00 28.19 ? 13  GLN C O     1 
ATOM   4742  C  CB    . GLN C  1 13  ? 162.861 129.355 115.042 1.00 28.19 ? 13  GLN C CB    1 
ATOM   4743  C  CG    . GLN C  1 13  ? 162.075 130.480 114.388 1.00 28.19 ? 13  GLN C CG    1 
ATOM   4744  C  CD    . GLN C  1 13  ? 162.925 131.425 113.578 1.00 28.19 ? 13  GLN C CD    1 
ATOM   4745  O  OE1   . GLN C  1 13  ? 164.147 131.305 113.542 1.00 28.19 ? 13  GLN C OE1   1 
ATOM   4746  N  NE2   . GLN C  1 13  ? 162.280 132.375 112.915 1.00 28.19 ? 13  GLN C NE2   1 
ATOM   4747  N  N     . ASP C  1 14  ? 163.393 126.264 113.968 1.00 28.40 ? 14  ASP C N     1 
ATOM   4748  C  CA    . ASP C  1 14  ? 163.700 125.362 112.866 1.00 28.40 ? 14  ASP C CA    1 
ATOM   4749  C  C     . ASP C  1 14  ? 162.495 124.491 112.519 1.00 28.40 ? 14  ASP C C     1 
ATOM   4750  O  O     . ASP C  1 14  ? 162.188 124.279 111.339 1.00 28.40 ? 14  ASP C O     1 
ATOM   4751  C  CB    . ASP C  1 14  ? 164.908 124.496 113.219 1.00 28.40 ? 14  ASP C CB    1 
ATOM   4752  C  CG    . ASP C  1 14  ? 165.332 123.594 112.082 1.00 28.40 ? 14  ASP C CG    1 
ATOM   4753  O  OD1   . ASP C  1 14  ? 165.000 123.897 110.917 1.00 28.40 ? 14  ASP C OD1   1 
ATOM   4754  O  OD2   . ASP C  1 14  ? 166.022 122.587 112.348 1.00 28.40 ? 14  ASP C OD2   1 
ATOM   4755  N  N     . LEU C  1 15  ? 161.801 123.975 113.538 1.00 25.48 ? 15  LEU C N     1 
ATOM   4756  C  CA    . LEU C  1 15  ? 160.594 123.195 113.285 1.00 25.48 ? 15  LEU C CA    1 
ATOM   4757  C  C     . LEU C  1 15  ? 159.508 124.051 112.642 1.00 25.48 ? 15  LEU C C     1 
ATOM   4758  O  O     . LEU C  1 15  ? 158.790 123.585 111.752 1.00 25.48 ? 15  LEU C O     1 
ATOM   4759  C  CB    . LEU C  1 15  ? 160.082 122.579 114.581 1.00 25.48 ? 15  LEU C CB    1 
ATOM   4760  C  CG    . LEU C  1 15  ? 158.824 121.722 114.457 1.00 25.48 ? 15  LEU C CG    1 
ATOM   4761  C  CD1   . LEU C  1 15  ? 159.110 120.485 113.636 1.00 25.48 ? 15  LEU C CD1   1 
ATOM   4762  C  CD2   . LEU C  1 15  ? 158.297 121.346 115.824 1.00 25.48 ? 15  LEU C CD2   1 
ATOM   4763  N  N     . SER C  1 16  ? 159.364 125.294 113.099 1.00 25.97 ? 16  SER C N     1 
ATOM   4764  C  CA    . SER C  1 16  ? 158.395 126.193 112.485 1.00 25.97 ? 16  SER C CA    1 
ATOM   4765  C  C     . SER C  1 16  ? 158.727 126.430 111.023 1.00 25.97 ? 16  SER C C     1 
ATOM   4766  O  O     . SER C  1 16  ? 157.834 126.453 110.169 1.00 25.97 ? 16  SER C O     1 
ATOM   4767  C  CB    . SER C  1 16  ? 158.361 127.514 113.240 1.00 25.97 ? 16  SER C CB    1 
ATOM   4768  O  OG    . SER C  1 16  ? 157.927 127.337 114.571 1.00 25.97 ? 16  SER C OG    1 
ATOM   4769  N  N     . GLN C  1 17  ? 160.012 126.610 110.715 1.00 26.94 ? 17  GLN C N     1 
ATOM   4770  C  CA    . GLN C  1 17  ? 160.428 126.785 109.333 1.00 26.94 ? 17  GLN C CA    1 
ATOM   4771  C  C     . GLN C  1 17  ? 160.113 125.552 108.501 1.00 26.94 ? 17  GLN C C     1 
ATOM   4772  O  O     . GLN C  1 17  ? 159.635 125.669 107.369 1.00 26.94 ? 17  GLN C O     1 
ATOM   4773  C  CB    . GLN C  1 17  ? 161.918 127.105 109.271 1.00 26.94 ? 17  GLN C CB    1 
ATOM   4774  C  CG    . GLN C  1 17  ? 162.393 127.493 107.892 1.00 26.94 ? 17  GLN C CG    1 
ATOM   4775  C  CD    . GLN C  1 17  ? 161.598 128.638 107.315 1.00 26.94 ? 17  GLN C CD    1 
ATOM   4776  O  OE1   . GLN C  1 17  ? 161.510 129.707 107.914 1.00 26.94 ? 17  GLN C OE1   1 
ATOM   4777  N  NE2   . GLN C  1 17  ? 161.009 128.422 106.150 1.00 26.94 ? 17  GLN C NE2   1 
ATOM   4778  N  N     . LYS C  1 18  ? 160.374 124.361 109.043 1.00 26.27 ? 18  LYS C N     1 
ATOM   4779  C  CA    . LYS C  1 18  ? 160.065 123.138 108.307 1.00 26.27 ? 18  LYS C CA    1 
ATOM   4780  C  C     . LYS C  1 18  ? 158.570 123.013 108.047 1.00 26.27 ? 18  LYS C C     1 
ATOM   4781  O  O     . LYS C  1 18  ? 158.152 122.633 106.946 1.00 26.27 ? 18  LYS C O     1 
ATOM   4782  C  CB    . LYS C  1 18  ? 160.575 121.920 109.071 1.00 26.27 ? 18  LYS C CB    1 
ATOM   4783  C  CG    . LYS C  1 18  ? 162.077 121.814 109.141 1.00 26.27 ? 18  LYS C CG    1 
ATOM   4784  C  CD    . LYS C  1 18  ? 162.497 120.848 110.228 1.00 26.27 ? 18  LYS C CD    1 
ATOM   4785  C  CE    . LYS C  1 18  ? 163.460 119.813 109.697 1.00 26.27 ? 18  LYS C CE    1 
ATOM   4786  N  NZ    . LYS C  1 18  ? 164.866 120.272 109.815 1.00 26.27 ? 18  LYS C NZ    1 
ATOM   4787  N  N     . ILE C  1 19  ? 157.750 123.340 109.047 1.00 25.34 ? 19  ILE C N     1 
ATOM   4788  C  CA    . ILE C  1 19  ? 156.300 123.289 108.874 1.00 25.34 ? 19  ILE C CA    1 
ATOM   4789  C  C     . ILE C  1 19  ? 155.862 124.271 107.795 1.00 25.34 ? 19  ILE C C     1 
ATOM   4790  O  O     . ILE C  1 19  ? 155.050 123.941 106.924 1.00 25.34 ? 19  ILE C O     1 
ATOM   4791  C  CB    . ILE C  1 19  ? 155.595 123.567 110.212 1.00 25.34 ? 19  ILE C CB    1 
ATOM   4792  C  CG1   . ILE C  1 19  ? 155.737 122.368 111.151 1.00 25.34 ? 19  ILE C CG1   1 
ATOM   4793  C  CG2   . ILE C  1 19  ? 154.131 123.897 109.992 1.00 25.34 ? 19  ILE C CG2   1 
ATOM   4794  C  CD1   . ILE C  1 19  ? 155.575 122.715 112.605 1.00 25.34 ? 19  ILE C CD1   1 
ATOM   4795  N  N     . ALA C  1 20  ? 156.401 125.490 107.836 1.00 26.57 ? 20  ALA C N     1 
ATOM   4796  C  CA    . ALA C  1 20  ? 156.029 126.497 106.846 1.00 26.57 ? 20  ALA C CA    1 
ATOM   4797  C  C     . ALA C  1 20  ? 156.440 126.077 105.443 1.00 26.57 ? 20  ALA C C     1 
ATOM   4798  O  O     . ALA C  1 20  ? 155.680 126.268 104.486 1.00 26.57 ? 20  ALA C O     1 
ATOM   4799  C  CB    . ALA C  1 20  ? 156.656 127.843 107.209 1.00 26.57 ? 20  ALA C CB    1 
ATOM   4800  N  N     . ASP C  1 21  ? 157.639 125.510 105.294 1.00 28.41 ? 21  ASP C N     1 
ATOM   4801  C  CA    . ASP C  1 21  ? 158.069 125.036 103.982 1.00 28.41 ? 21  ASP C CA    1 
ATOM   4802  C  C     . ASP C  1 21  ? 157.173 123.915 103.481 1.00 28.41 ? 21  ASP C C     1 
ATOM   4803  O  O     . ASP C  1 21  ? 156.802 123.889 102.303 1.00 28.41 ? 21  ASP C O     1 
ATOM   4804  C  CB    . ASP C  1 21  ? 159.525 124.573 104.022 1.00 28.41 ? 21  ASP C CB    1 
ATOM   4805  C  CG    . ASP C  1 21  ? 160.453 125.613 104.604 1.00 28.41 ? 21  ASP C CG    1 
ATOM   4806  O  OD1   . ASP C  1 21  ? 160.076 126.803 104.620 1.00 28.41 ? 21  ASP C OD1   1 
ATOM   4807  O  OD2   . ASP C  1 21  ? 161.561 125.246 105.043 1.00 28.41 ? 21  ASP C OD2   1 
ATOM   4808  N  N     . ARG C  1 22  ? 156.808 122.981 104.357 1.00 27.64 ? 22  ARG C N     1 
ATOM   4809  C  CA    . ARG C  1 22  ? 155.927 121.897 103.936 1.00 27.64 ? 22  ARG C CA    1 
ATOM   4810  C  C     . ARG C  1 22  ? 154.537 122.410 103.590 1.00 27.64 ? 22  ARG C C     1 
ATOM   4811  O  O     . ARG C  1 22  ? 153.835 121.793 102.784 1.00 27.64 ? 22  ARG C O     1 
ATOM   4812  C  CB    . ARG C  1 22  ? 155.859 120.828 105.017 1.00 27.64 ? 22  ARG C CB    1 
ATOM   4813  C  CG    . ARG C  1 22  ? 156.871 119.726 104.814 1.00 27.64 ? 22  ARG C CG    1 
ATOM   4814  C  CD    . ARG C  1 22  ? 157.147 118.975 106.098 1.00 27.64 ? 22  ARG C CD    1 
ATOM   4815  N  NE    . ARG C  1 22  ? 158.354 118.156 106.022 1.00 27.64 ? 22  ARG C NE    1 
ATOM   4816  C  CZ    . ARG C  1 22  ? 158.494 117.084 105.245 1.00 27.64 ? 22  ARG C CZ    1 
ATOM   4817  N  NH1   . ARG C  1 22  ? 157.498 116.678 104.470 1.00 27.64 ? 22  ARG C NH1   1 
ATOM   4818  N  NH2   . ARG C  1 22  ? 159.634 116.411 105.250 1.00 27.64 ? 22  ARG C NH2   1 
ATOM   4819  N  N     . LEU C  1 23  ? 154.122 123.523 104.185 1.00 26.22 ? 23  LEU C N     1 
ATOM   4820  C  CA    . LEU C  1 23  ? 152.865 124.165 103.831 1.00 26.22 ? 23  LEU C CA    1 
ATOM   4821  C  C     . LEU C  1 23  ? 153.008 125.140 102.671 1.00 26.22 ? 23  LEU C C     1 
ATOM   4822  O  O     . LEU C  1 23  ? 152.012 125.742 102.262 1.00 26.22 ? 23  LEU C O     1 
ATOM   4823  C  CB    . LEU C  1 23  ? 152.288 124.896 105.045 1.00 26.22 ? 23  LEU C CB    1 
ATOM   4824  C  CG    . LEU C  1 23  ? 151.793 124.014 106.187 1.00 26.22 ? 23  LEU C CG    1 
ATOM   4825  C  CD1   . LEU C  1 23  ? 151.345 124.864 107.359 1.00 26.22 ? 23  LEU C CD1   1 
ATOM   4826  C  CD2   . LEU C  1 23  ? 150.670 123.120 105.711 1.00 26.22 ? 23  LEU C CD2   1 
ATOM   4827  N  N     . GLY C  1 24  ? 154.213 125.310 102.136 1.00 27.82 ? 24  GLY C N     1 
ATOM   4828  C  CA    . GLY C  1 24  ? 154.425 126.276 101.068 1.00 27.82 ? 24  GLY C CA    1 
ATOM   4829  C  C     . GLY C  1 24  ? 154.170 127.705 101.486 1.00 27.82 ? 24  GLY C C     1 
ATOM   4830  O  O     . GLY C  1 24  ? 153.624 128.492 100.702 1.00 27.82 ? 24  GLY C O     1 
ATOM   4831  N  N     . LEU C  1 25  ? 154.552 128.063 102.708 1.00 27.59 ? 25  LEU C N     1 
ATOM   4832  C  CA    . LEU C  1 25  ? 154.311 129.386 103.251 1.00 27.59 ? 25  LEU C CA    1 
ATOM   4833  C  C     . LEU C  1 25  ? 155.596 129.950 103.833 1.00 27.59 ? 25  LEU C C     1 
ATOM   4834  O  O     . LEU C  1 25  ? 156.520 129.215 104.184 1.00 27.59 ? 25  LEU C O     1 
ATOM   4835  C  CB    . LEU C  1 25  ? 153.233 129.364 104.340 1.00 27.59 ? 25  LEU C CB    1 
ATOM   4836  C  CG    . LEU C  1 25  ? 151.896 128.724 103.987 1.00 27.59 ? 25  LEU C CG    1 
ATOM   4837  C  CD1   . LEU C  1 25  ? 151.078 128.500 105.242 1.00 27.59 ? 25  LEU C CD1   1 
ATOM   4838  C  CD2   . LEU C  1 25  ? 151.143 129.590 103.004 1.00 27.59 ? 25  LEU C CD2   1 
ATOM   4839  N  N     . GLU C  1 26  ? 155.645 131.273 103.926 1.00 29.83 ? 26  GLU C N     1 
ATOM   4840  C  CA    . GLU C  1 26  ? 156.650 131.937 104.740 1.00 29.83 ? 26  GLU C CA    1 
ATOM   4841  C  C     . GLU C  1 26  ? 156.124 132.124 106.154 1.00 29.83 ? 26  GLU C C     1 
ATOM   4842  O  O     . GLU C  1 26  ? 154.932 132.344 106.371 1.00 29.83 ? 26  GLU C O     1 
ATOM   4843  C  CB    . GLU C  1 26  ? 157.048 133.288 104.146 1.00 29.83 ? 26  GLU C CB    1 
ATOM   4844  C  CG    . GLU C  1 26  ? 157.425 133.249 102.679 1.00 29.83 ? 26  GLU C CG    1 
ATOM   4845  C  CD    . GLU C  1 26  ? 158.846 132.750 102.456 1.00 29.83 ? 26  GLU C CD    1 
ATOM   4846  O  OE1   . GLU C  1 26  ? 159.632 133.471 101.806 1.00 29.83 ? 26  GLU C OE1   1 
ATOM   4847  O  OE2   . GLU C  1 26  ? 159.183 131.644 102.931 1.00 29.83 ? 26  GLU C OE2   1 
ATOM   4848  N  N     . LEU C  1 27  ? 157.029 132.013 107.119 1.00 26.89 ? 27  LEU C N     1 
ATOM   4849  C  CA    . LEU C  1 27  ? 156.664 132.260 108.502 1.00 26.89 ? 27  LEU C CA    1 
ATOM   4850  C  C     . LEU C  1 27  ? 156.154 133.683 108.652 1.00 26.89 ? 27  LEU C C     1 
ATOM   4851  O  O     . LEU C  1 27  ? 156.665 134.613 108.021 1.00 26.89 ? 27  LEU C O     1 
ATOM   4852  C  CB    . LEU C  1 27  ? 157.864 132.027 109.416 1.00 26.89 ? 27  LEU C CB    1 
ATOM   4853  C  CG    . LEU C  1 27  ? 158.181 130.566 109.722 1.00 26.89 ? 27  LEU C CG    1 
ATOM   4854  C  CD1   . LEU C  1 27  ? 159.423 130.452 110.579 1.00 26.89 ? 27  LEU C CD1   1 
ATOM   4855  C  CD2   . LEU C  1 27  ? 157.002 129.907 110.395 1.00 26.89 ? 27  LEU C CD2   1 
ATOM   4856  N  N     . GLY C  1 28  ? 155.123 133.853 109.474 1.00 25.28 ? 28  GLY C N     1 
ATOM   4857  C  CA    . GLY C  1 28  ? 154.619 135.184 109.739 1.00 25.28 ? 28  GLY C CA    1 
ATOM   4858  C  C     . GLY C  1 28  ? 155.663 136.049 110.415 1.00 25.28 ? 28  GLY C C     1 
ATOM   4859  O  O     . GLY C  1 28  ? 156.521 135.565 111.153 1.00 25.28 ? 28  GLY C O     1 
ATOM   4860  N  N     . LYS C  1 29  ? 155.594 137.347 110.148 1.00 26.17 ? 29  LYS C N     1 
ATOM   4861  C  CA    . LYS C  1 29  ? 156.570 138.286 110.686 1.00 26.17 ? 29  LYS C CA    1 
ATOM   4862  C  C     . LYS C  1 29  ? 156.265 138.530 112.158 1.00 26.17 ? 29  LYS C C     1 
ATOM   4863  O  O     . LYS C  1 29  ? 155.245 139.133 112.497 1.00 26.17 ? 29  LYS C O     1 
ATOM   4864  C  CB    . LYS C  1 29  ? 156.550 139.591 109.898 1.00 26.17 ? 29  LYS C CB    1 
ATOM   4865  C  CG    . LYS C  1 29  ? 156.859 139.430 108.429 1.00 26.17 ? 29  LYS C CG    1 
ATOM   4866  C  CD    . LYS C  1 29  ? 156.772 140.760 107.701 1.00 26.17 ? 29  LYS C CD    1 
ATOM   4867  C  CE    . LYS C  1 29  ? 155.839 140.683 106.507 1.00 26.17 ? 29  LYS C CE    1 
ATOM   4868  N  NZ    . LYS C  1 29  ? 155.071 141.946 106.323 1.00 26.17 ? 29  LYS C NZ    1 
ATOM   4869  N  N     . VAL C  1 30  ? 157.146 138.056 113.032 1.00 25.74 ? 30  VAL C N     1 
ATOM   4870  C  CA    . VAL C  1 30  ? 157.037 138.300 114.465 1.00 25.74 ? 30  VAL C CA    1 
ATOM   4871  C  C     . VAL C  1 30  ? 158.421 138.599 115.009 1.00 25.74 ? 30  VAL C C     1 
ATOM   4872  O  O     . VAL C  1 30  ? 159.397 137.928 114.661 1.00 25.74 ? 30  VAL C O     1 
ATOM   4873  C  CB    . VAL C  1 30  ? 156.438 137.105 115.234 1.00 25.74 ? 30  VAL C CB    1 
ATOM   4874  C  CG1   . VAL C  1 30  ? 157.337 135.894 115.116 1.00 25.74 ? 30  VAL C CG1   1 
ATOM   4875  C  CG2   . VAL C  1 30  ? 156.156 137.473 116.674 1.00 25.74 ? 30  VAL C CG2   1 
ATOM   4876  N  N     . VAL C  1 31  ? 158.501 139.599 115.875 1.00 26.77 ? 31  VAL C N     1 
ATOM   4877  C  CA    . VAL C  1 31  ? 159.688 139.839 116.683 1.00 26.77 ? 31  VAL C CA    1 
ATOM   4878  C  C     . VAL C  1 31  ? 159.367 139.368 118.092 1.00 26.77 ? 31  VAL C C     1 
ATOM   4879  O  O     . VAL C  1 31  ? 158.473 139.913 118.751 1.00 26.77 ? 31  VAL C O     1 
ATOM   4880  C  CB    . VAL C  1 31  ? 160.106 141.313 116.666 1.00 26.77 ? 31  VAL C CB    1 
ATOM   4881  C  CG1   . VAL C  1 31  ? 161.177 141.561 117.711 1.00 26.77 ? 31  VAL C CG1   1 
ATOM   4882  C  CG2   . VAL C  1 31  ? 160.610 141.693 115.291 1.00 26.77 ? 31  VAL C CG2   1 
ATOM   4883  N  N     . THR C  1 32  ? 160.075 138.341 118.538 1.00 27.36 ? 32  THR C N     1 
ATOM   4884  C  CA    . THR C  1 32  ? 159.887 137.755 119.859 1.00 27.36 ? 32  THR C CA    1 
ATOM   4885  C  C     . THR C  1 32  ? 161.194 137.933 120.622 1.00 27.36 ? 32  THR C C     1 
ATOM   4886  O  O     . THR C  1 32  ? 162.121 137.133 120.475 1.00 27.36 ? 32  THR C O     1 
ATOM   4887  C  CB    . THR C  1 32  ? 159.499 136.284 119.752 1.00 27.36 ? 32  THR C CB    1 
ATOM   4888  O  OG1   . THR C  1 32  ? 160.182 135.684 118.647 1.00 27.36 ? 32  THR C OG1   1 
ATOM   4889  C  CG2   . THR C  1 32  ? 157.996 136.131 119.570 1.00 27.36 ? 32  THR C CG2   1 
ATOM   4890  N  N     . LYS C  1 33  ? 161.270 138.988 121.424 1.00 26.77 ? 33  LYS C N     1 
ATOM   4891  C  CA    . LYS C  1 33  ? 162.483 139.290 122.170 1.00 26.77 ? 33  LYS C CA    1 
ATOM   4892  C  C     . LYS C  1 33  ? 162.158 139.502 123.639 1.00 26.77 ? 33  LYS C C     1 
ATOM   4893  O  O     . LYS C  1 33  ? 161.050 139.205 124.088 1.00 26.77 ? 33  LYS C O     1 
ATOM   4894  C  CB    . LYS C  1 33  ? 163.176 140.527 121.599 1.00 26.77 ? 33  LYS C CB    1 
ATOM   4895  C  CG    . LYS C  1 33  ? 162.297 141.757 121.559 1.00 26.77 ? 33  LYS C CG    1 
ATOM   4896  C  CD    . LYS C  1 33  ? 162.988 142.909 120.867 1.00 26.77 ? 33  LYS C CD    1 
ATOM   4897  C  CE    . LYS C  1 33  ? 162.239 144.208 121.092 1.00 26.77 ? 33  LYS C CE    1 
ATOM   4898  N  NZ    . LYS C  1 33  ? 161.904 144.420 122.528 1.00 26.77 ? 33  LYS C NZ    1 
ATOM   4899  N  N     . LYS C  1 34  ? 163.123 140.008 124.394 1.00 26.08 ? 34  LYS C N     1 
ATOM   4900  C  CA    . LYS C  1 34  ? 162.912 140.379 125.782 1.00 26.08 ? 34  LYS C CA    1 
ATOM   4901  C  C     . LYS C  1 34  ? 163.181 141.859 125.982 1.00 26.08 ? 34  LYS C C     1 
ATOM   4902  O  O     . LYS C  1 34  ? 164.164 142.399 125.472 1.00 26.08 ? 34  LYS C O     1 
ATOM   4903  C  CB    . LYS C  1 34  ? 163.796 139.563 126.721 1.00 26.08 ? 34  LYS C CB    1 
ATOM   4904  C  CG    . LYS C  1 34  ? 163.301 138.166 126.906 1.00 26.08 ? 34  LYS C CG    1 
ATOM   4905  C  CD    . LYS C  1 34  ? 161.960 138.249 127.592 1.00 26.08 ? 34  LYS C CD    1 
ATOM   4906  C  CE    . LYS C  1 34  ? 161.657 137.039 128.415 1.00 26.08 ? 34  LYS C CE    1 
ATOM   4907  N  NZ    . LYS C  1 34  ? 162.849 136.578 129.180 1.00 26.08 ? 34  LYS C NZ    1 
ATOM   4908  N  N     . PHE C  1 35  ? 162.295 142.509 126.730 1.00 24.49 ? 35  PHE C N     1 
ATOM   4909  C  CA    . PHE C  1 35  ? 162.596 143.831 127.243 1.00 24.49 ? 35  PHE C CA    1 
ATOM   4910  C  C     . PHE C  1 35  ? 163.801 143.748 128.178 1.00 24.49 ? 35  PHE C C     1 
ATOM   4911  O  O     . PHE C  1 35  ? 164.251 142.670 128.565 1.00 24.49 ? 35  PHE C O     1 
ATOM   4912  C  CB    . PHE C  1 35  ? 161.386 144.411 127.971 1.00 24.49 ? 35  PHE C CB    1 
ATOM   4913  C  CG    . PHE C  1 35  ? 160.261 144.816 127.063 1.00 24.49 ? 35  PHE C CG    1 
ATOM   4914  C  CD1   . PHE C  1 35  ? 160.425 145.828 126.141 1.00 24.49 ? 35  PHE C CD1   1 
ATOM   4915  C  CD2   . PHE C  1 35  ? 159.029 144.189 127.146 1.00 24.49 ? 35  PHE C CD2   1 
ATOM   4916  C  CE1   . PHE C  1 35  ? 159.390 146.203 125.313 1.00 24.49 ? 35  PHE C CE1   1 
ATOM   4917  C  CE2   . PHE C  1 35  ? 157.991 144.562 126.321 1.00 24.49 ? 35  PHE C CE2   1 
ATOM   4918  C  CZ    . PHE C  1 35  ? 158.171 145.568 125.404 1.00 24.49 ? 35  PHE C CZ    1 
ATOM   4919  N  N     . SER C  1 36  ? 164.323 144.917 128.551 1.00 25.80 ? 36  SER C N     1 
ATOM   4920  C  CA    . SER C  1 36  ? 165.501 144.951 129.410 1.00 25.80 ? 36  SER C CA    1 
ATOM   4921  C  C     . SER C  1 36  ? 165.241 144.263 130.746 1.00 25.80 ? 36  SER C C     1 
ATOM   4922  O  O     . SER C  1 36  ? 166.102 143.535 131.251 1.00 25.80 ? 36  SER C O     1 
ATOM   4923  C  CB    . SER C  1 36  ? 165.947 146.394 129.627 1.00 25.80 ? 36  SER C CB    1 
ATOM   4924  O  OG    . SER C  1 36  ? 167.175 146.445 130.322 1.00 25.80 ? 36  SER C OG    1 
ATOM   4925  N  N     . ASN C  1 37  ? 164.062 144.466 131.324 1.00 24.80 ? 37  ASN C N     1 
ATOM   4926  C  CA    . ASN C  1 37  ? 163.712 143.851 132.595 1.00 24.80 ? 37  ASN C CA    1 
ATOM   4927  C  C     . ASN C  1 37  ? 163.259 142.401 132.451 1.00 24.80 ? 37  ASN C C     1 
ATOM   4928  O  O     . ASN C  1 37  ? 162.643 141.866 133.378 1.00 24.80 ? 37  ASN C O     1 
ATOM   4929  C  CB    . ASN C  1 37  ? 162.636 144.679 133.305 1.00 24.80 ? 37  ASN C CB    1 
ATOM   4930  C  CG    . ASN C  1 37  ? 161.242 144.422 132.770 1.00 24.80 ? 37  ASN C CG    1 
ATOM   4931  O  OD1   . ASN C  1 37  ? 161.043 144.266 131.569 1.00 24.80 ? 37  ASN C OD1   1 
ATOM   4932  N  ND2   . ASN C  1 37  ? 160.269 144.379 133.665 1.00 24.80 ? 37  ASN C ND2   1 
ATOM   4933  N  N     . GLN C  1 38  ? 163.553 141.770 131.313 1.00 25.57 ? 38  GLN C N     1 
ATOM   4934  C  CA    . GLN C  1 38  ? 163.292 140.363 131.026 1.00 25.57 ? 38  GLN C CA    1 
ATOM   4935  C  C     . GLN C  1 38  ? 161.816 140.048 130.852 1.00 25.57 ? 38  GLN C C     1 
ATOM   4936  O  O     . GLN C  1 38  ? 161.430 138.879 130.910 1.00 25.57 ? 38  GLN C O     1 
ATOM   4937  C  CB    . GLN C  1 38  ? 163.887 139.441 132.097 1.00 25.57 ? 38  GLN C CB    1 
ATOM   4938  C  CG    . GLN C  1 38  ? 165.409 139.420 132.146 1.00 25.57 ? 38  GLN C CG    1 
ATOM   4939  C  CD    . GLN C  1 38  ? 166.060 139.647 130.792 1.00 25.57 ? 38  GLN C CD    1 
ATOM   4940  O  OE1   . GLN C  1 38  ? 166.226 140.781 130.342 1.00 25.57 ? 38  GLN C OE1   1 
ATOM   4941  N  NE2   . GLN C  1 38  ? 166.424 138.556 130.129 1.00 25.57 ? 38  GLN C NE2   1 
ATOM   4942  N  N     . GLU C  1 39  ? 160.973 141.054 130.658 1.00 23.97 ? 39  GLU C N     1 
ATOM   4943  C  CA    . GLU C  1 39  ? 159.592 140.812 130.274 1.00 23.97 ? 39  GLU C CA    1 
ATOM   4944  C  C     . GLU C  1 39  ? 159.526 140.440 128.798 1.00 23.97 ? 39  GLU C C     1 
ATOM   4945  O  O     . GLU C  1 39  ? 160.289 140.958 127.978 1.00 23.97 ? 39  GLU C O     1 
ATOM   4946  C  CB    . GLU C  1 39  ? 158.737 142.047 130.543 1.00 23.97 ? 39  GLU C CB    1 
ATOM   4947  C  CG    . GLU C  1 39  ? 157.904 141.951 131.804 1.00 23.97 ? 39  GLU C CG    1 
ATOM   4948  C  CD    . GLU C  1 39  ? 157.423 143.300 132.288 1.00 23.97 ? 39  GLU C CD    1 
ATOM   4949  O  OE1   . GLU C  1 39  ? 157.032 144.130 131.445 1.00 23.97 ? 39  GLU C OE1   1 
ATOM   4950  O  OE2   . GLU C  1 39  ? 157.424 143.527 133.515 1.00 23.97 ? 39  GLU C OE2   1 
ATOM   4951  N  N     . THR C  1 40  ? 158.617 139.534 128.464 1.00 23.84 ? 40  THR C N     1 
ATOM   4952  C  CA    . THR C  1 40  ? 158.492 139.077 127.089 1.00 23.84 ? 40  THR C CA    1 
ATOM   4953  C  C     . THR C  1 40  ? 157.951 140.194 126.205 1.00 23.84 ? 40  THR C C     1 
ATOM   4954  O  O     . THR C  1 40  ? 156.948 140.833 126.536 1.00 23.84 ? 40  THR C O     1 
ATOM   4955  C  CB    . THR C  1 40  ? 157.580 137.855 127.019 1.00 23.84 ? 40  THR C CB    1 
ATOM   4956  O  OG1   . THR C  1 40  ? 158.207 136.756 127.688 1.00 23.84 ? 40  THR C OG1   1 
ATOM   4957  C  CG2   . THR C  1 40  ? 157.305 137.472 125.574 1.00 23.84 ? 40  THR C CG2   1 
ATOM   4958  N  N     . CYS C  1 41  ? 158.624 140.433 125.086 1.00 25.36 ? 41  CYS C N     1 
ATOM   4959  C  CA    . CYS C  1 41  ? 158.200 141.416 124.100 1.00 25.36 ? 41  CYS C CA    1 
ATOM   4960  C  C     . CYS C  1 41  ? 157.789 140.681 122.833 1.00 25.36 ? 41  CYS C C     1 
ATOM   4961  O  O     . CYS C  1 41  ? 158.583 139.935 122.256 1.00 25.36 ? 41  CYS C O     1 
ATOM   4962  C  CB    . CYS C  1 41  ? 159.316 142.415 123.804 1.00 25.36 ? 41  CYS C CB    1 
ATOM   4963  S  SG    . CYS C  1 41  ? 158.891 143.625 122.540 1.00 25.36 ? 41  CYS C SG    1 
ATOM   4964  N  N     . VAL C  1 42  ? 156.553 140.895 122.404 1.00 24.77 ? 42  VAL C N     1 
ATOM   4965  C  CA    . VAL C  1 42  ? 156.014 140.263 121.208 1.00 24.77 ? 42  VAL C CA    1 
ATOM   4966  C  C     . VAL C  1 42  ? 155.542 141.357 120.266 1.00 24.77 ? 42  VAL C C     1 
ATOM   4967  O  O     . VAL C  1 42  ? 154.703 142.185 120.641 1.00 24.77 ? 42  VAL C O     1 
ATOM   4968  C  CB    . VAL C  1 42  ? 154.871 139.296 121.539 1.00 24.77 ? 42  VAL C CB    1 
ATOM   4969  C  CG1   . VAL C  1 42  ? 154.113 138.949 120.284 1.00 24.77 ? 42  VAL C CG1   1 
ATOM   4970  C  CG2   . VAL C  1 42  ? 155.419 138.042 122.191 1.00 24.77 ? 42  VAL C CG2   1 
ATOM   4971  N  N     . GLU C  1 43  ? 156.073 141.356 119.047 1.00 26.55 ? 43  GLU C N     1 
ATOM   4972  C  CA    . GLU C  1 43  ? 155.744 142.357 118.037 1.00 26.55 ? 43  GLU C CA    1 
ATOM   4973  C  C     . GLU C  1 43  ? 155.348 141.623 116.760 1.00 26.55 ? 43  GLU C C     1 
ATOM   4974  O  O     . GLU C  1 43  ? 156.197 141.286 115.933 1.00 26.55 ? 43  GLU C O     1 
ATOM   4975  C  CB    . GLU C  1 43  ? 156.913 143.305 117.814 1.00 26.55 ? 43  GLU C CB    1 
ATOM   4976  C  CG    . GLU C  1 43  ? 157.117 144.295 118.944 1.00 26.55 ? 43  GLU C CG    1 
ATOM   4977  C  CD    . GLU C  1 43  ? 158.471 144.974 118.894 1.00 26.55 ? 43  GLU C CD    1 
ATOM   4978  O  OE1   . GLU C  1 43  ? 159.176 144.830 117.874 1.00 26.55 ? 43  GLU C OE1   1 
ATOM   4979  O  OE2   . GLU C  1 43  ? 158.832 145.652 119.879 1.00 26.55 ? 43  GLU C OE2   1 
ATOM   4980  N  N     . ILE C  1 44  ? 154.051 141.370 116.611 1.00 24.54 ? 44  ILE C N     1 
ATOM   4981  C  CA    . ILE C  1 44  ? 153.535 140.779 115.383 1.00 24.54 ? 44  ILE C CA    1 
ATOM   4982  C  C     . ILE C  1 44  ? 153.646 141.817 114.274 1.00 24.54 ? 44  ILE C C     1 
ATOM   4983  O  O     . ILE C  1 44  ? 153.120 142.929 114.388 1.00 24.54 ? 44  ILE C O     1 
ATOM   4984  C  CB    . ILE C  1 44  ? 152.091 140.305 115.570 1.00 24.54 ? 44  ILE C CB    1 
ATOM   4985  C  CG1   . ILE C  1 44  ? 152.029 139.284 116.705 1.00 24.54 ? 44  ILE C CG1   1 
ATOM   4986  C  CG2   . ILE C  1 44  ? 151.546 139.727 114.283 1.00 24.54 ? 44  ILE C CG2   1 
ATOM   4987  C  CD1   . ILE C  1 44  ? 150.682 138.673 116.896 1.00 24.54 ? 44  ILE C CD1   1 
ATOM   4988  N  N     . GLY C  1 45  ? 154.338 141.462 113.199 1.00 25.33 ? 45  GLY C N     1 
ATOM   4989  C  CA    . GLY C  1 45  ? 154.670 142.395 112.146 1.00 25.33 ? 45  GLY C CA    1 
ATOM   4990  C  C     . GLY C  1 45  ? 153.733 142.429 110.960 1.00 25.33 ? 45  GLY C C     1 
ATOM   4991  O  O     . GLY C  1 45  ? 154.081 143.037 109.940 1.00 25.33 ? 45  GLY C O     1 
ATOM   4992  N  N     . GLU C  1 46  ? 152.565 141.800 111.044 1.00 25.36 ? 46  GLU C N     1 
ATOM   4993  C  CA    . GLU C  1 46  ? 151.629 141.817 109.932 1.00 25.36 ? 46  GLU C CA    1 
ATOM   4994  C  C     . GLU C  1 46  ? 150.219 141.635 110.462 1.00 25.36 ? 46  GLU C C     1 
ATOM   4995  O  O     . GLU C  1 46  ? 150.009 141.184 111.589 1.00 25.36 ? 46  GLU C O     1 
ATOM   4996  C  CB    . GLU C  1 46  ? 151.937 140.724 108.905 1.00 25.36 ? 46  GLU C CB    1 
ATOM   4997  C  CG    . GLU C  1 46  ? 151.944 139.323 109.472 1.00 25.36 ? 46  GLU C CG    1 
ATOM   4998  C  CD    . GLU C  1 46  ? 152.236 138.276 108.417 1.00 25.36 ? 46  GLU C CD    1 
ATOM   4999  O  OE1   . GLU C  1 46  ? 152.317 138.635 107.226 1.00 25.36 ? 46  GLU C OE1   1 
ATOM   5000  O  OE2   . GLU C  1 46  ? 152.354 137.089 108.773 1.00 25.36 ? 46  GLU C OE2   1 
ATOM   5001  N  N     . SER C  1 47  ? 149.253 141.992 109.627 1.00 23.46 ? 47  SER C N     1 
ATOM   5002  C  CA    . SER C  1 47  ? 147.857 141.813 109.976 1.00 23.46 ? 47  SER C CA    1 
ATOM   5003  C  C     . SER C  1 47  ? 147.501 140.332 110.037 1.00 23.46 ? 47  SER C C     1 
ATOM   5004  O  O     . SER C  1 47  ? 147.944 139.534 109.209 1.00 23.46 ? 47  SER C O     1 
ATOM   5005  C  CB    . SER C  1 47  ? 146.966 142.521 108.963 1.00 23.46 ? 47  SER C CB    1 
ATOM   5006  O  OG    . SER C  1 47  ? 145.602 142.392 109.304 1.00 23.46 ? 47  SER C OG    1 
ATOM   5007  N  N     . VAL C  1 48  ? 146.703 139.970 111.033 1.00 22.91 ? 48  VAL C N     1 
ATOM   5008  C  CA    . VAL C  1 48  ? 146.133 138.634 111.139 1.00 22.91 ? 48  VAL C CA    1 
ATOM   5009  C  C     . VAL C  1 48  ? 144.610 138.693 111.136 1.00 22.91 ? 48  VAL C C     1 
ATOM   5010  O  O     . VAL C  1 48  ? 143.952 137.742 111.529 1.00 22.91 ? 48  VAL C O     1 
ATOM   5011  C  CB    . VAL C  1 48  ? 146.664 137.895 112.382 1.00 22.91 ? 48  VAL C CB    1 
ATOM   5012  C  CG1   . VAL C  1 48  ? 148.169 137.765 112.319 1.00 22.91 ? 48  VAL C CG1   1 
ATOM   5013  C  CG2   . VAL C  1 48  ? 146.248 138.616 113.649 1.00 22.91 ? 48  VAL C CG2   1 
ATOM   5014  N  N     . ARG C  1 49  ? 144.048 139.815 110.691 1.00 24.28 ? 49  ARG C N     1 
ATOM   5015  C  CA    . ARG C  1 49  ? 142.605 140.011 110.705 1.00 24.28 ? 49  ARG C CA    1 
ATOM   5016  C  C     . ARG C  1 49  ? 141.909 138.944 109.872 1.00 24.28 ? 49  ARG C C     1 
ATOM   5017  O  O     . ARG C  1 49  ? 142.196 138.787 108.683 1.00 24.28 ? 49  ARG C O     1 
ATOM   5018  C  CB    . ARG C  1 49  ? 142.268 141.397 110.170 1.00 24.28 ? 49  ARG C CB    1 
ATOM   5019  C  CG    . ARG C  1 49  ? 141.840 142.380 111.225 1.00 24.28 ? 49  ARG C CG    1 
ATOM   5020  C  CD    . ARG C  1 49  ? 141.845 143.778 110.664 1.00 24.28 ? 49  ARG C CD    1 
ATOM   5021  N  NE    . ARG C  1 49  ? 142.189 144.768 111.674 1.00 24.28 ? 49  ARG C NE    1 
ATOM   5022  C  CZ    . ARG C  1 49  ? 141.308 145.320 112.496 1.00 24.28 ? 49  ARG C CZ    1 
ATOM   5023  N  NH1   . ARG C  1 49  ? 141.699 146.216 113.385 1.00 24.28 ? 49  ARG C NH1   1 
ATOM   5024  N  NH2   . ARG C  1 49  ? 140.033 144.970 112.425 1.00 24.28 ? 49  ARG C NH2   1 
ATOM   5025  N  N     . GLY C  1 50  ? 140.992 138.213 110.500 1.00 24.11 ? 50  GLY C N     1 
ATOM   5026  C  CA    . GLY C  1 50  ? 140.270 137.169 109.804 1.00 24.11 ? 50  GLY C CA    1 
ATOM   5027  C  C     . GLY C  1 50  ? 141.130 136.037 109.304 1.00 24.11 ? 50  GLY C C     1 
ATOM   5028  O  O     . GLY C  1 50  ? 140.713 135.304 108.408 1.00 24.11 ? 50  GLY C O     1 
ATOM   5029  N  N     . GLU C  1 51  ? 142.322 135.873 109.857 1.00 24.64 ? 51  GLU C N     1 
ATOM   5030  C  CA    . GLU C  1 51  ? 143.247 134.833 109.435 1.00 24.64 ? 51  GLU C CA    1 
ATOM   5031  C  C     . GLU C  1 51  ? 143.152 133.629 110.359 1.00 24.64 ? 51  GLU C C     1 
ATOM   5032  O  O     . GLU C  1 51  ? 142.694 133.723 111.501 1.00 24.64 ? 51  GLU C O     1 
ATOM   5033  C  CB    . GLU C  1 51  ? 144.679 135.363 109.411 1.00 24.64 ? 51  GLU C CB    1 
ATOM   5034  C  CG    . GLU C  1 51  ? 144.918 136.445 108.376 1.00 24.64 ? 51  GLU C CG    1 
ATOM   5035  C  CD    . GLU C  1 51  ? 144.541 136.010 106.976 1.00 24.64 ? 51  GLU C CD    1 
ATOM   5036  O  OE1   . GLU C  1 51  ? 143.381 136.224 106.566 1.00 24.64 ? 51  GLU C OE1   1 
ATOM   5037  O  OE2   . GLU C  1 51  ? 145.414 135.462 106.278 1.00 24.64 ? 51  GLU C OE2   1 
ATOM   5038  N  N     . ASP C  1 52  ? 143.586 132.486 109.845 1.00 23.63 ? 52  ASP C N     1 
ATOM   5039  C  CA    . ASP C  1 52  ? 143.670 131.244 110.607 1.00 23.63 ? 52  ASP C CA    1 
ATOM   5040  C  C     . ASP C  1 52  ? 145.107 131.139 111.104 1.00 23.63 ? 52  ASP C C     1 
ATOM   5041  O  O     . ASP C  1 52  ? 145.997 130.705 110.371 1.00 23.63 ? 52  ASP C O     1 
ATOM   5042  C  CB    . ASP C  1 52  ? 143.273 130.051 109.743 1.00 23.63 ? 52  ASP C CB    1 
ATOM   5043  C  CG    . ASP C  1 52  ? 143.070 128.787 110.548 1.00 23.63 ? 52  ASP C CG    1 
ATOM   5044  O  OD1   . ASP C  1 52  ? 143.173 128.843 111.789 1.00 23.63 ? 52  ASP C OD1   1 
ATOM   5045  O  OD2   . ASP C  1 52  ? 142.798 127.734 109.936 1.00 23.63 ? 52  ASP C OD2   1 
ATOM   5046  N  N     . VAL C  1 53  ? 145.328 131.543 112.348 1.00 21.82 ? 53  VAL C N     1 
ATOM   5047  C  CA    . VAL C  1 53  ? 146.669 131.725 112.891 1.00 21.82 ? 53  VAL C CA    1 
ATOM   5048  C  C     . VAL C  1 53  ? 147.092 130.455 113.614 1.00 21.82 ? 53  VAL C C     1 
ATOM   5049  O  O     . VAL C  1 53  ? 146.358 129.940 114.462 1.00 21.82 ? 53  VAL C O     1 
ATOM   5050  C  CB    . VAL C  1 53  ? 146.726 132.938 113.834 1.00 21.82 ? 53  VAL C CB    1 
ATOM   5051  C  CG1   . VAL C  1 53  ? 148.072 133.004 114.536 1.00 21.82 ? 53  VAL C CG1   1 
ATOM   5052  C  CG2   . VAL C  1 53  ? 146.463 134.213 113.062 1.00 21.82 ? 53  VAL C CG2   1 
ATOM   5053  N  N     . TYR C  1 54  ? 148.270 129.953 113.272 1.00 21.09 ? 54  TYR C N     1 
ATOM   5054  C  CA    . TYR C  1 54  ? 148.884 128.829 113.963 1.00 21.09 ? 54  TYR C CA    1 
ATOM   5055  C  C     . TYR C  1 54  ? 150.195 129.307 114.560 1.00 21.09 ? 54  TYR C C     1 
ATOM   5056  O  O     . TYR C  1 54  ? 151.075 129.782 113.836 1.00 21.09 ? 54  TYR C O     1 
ATOM   5057  C  CB    . TYR C  1 54  ? 149.113 127.650 113.020 1.00 21.09 ? 54  TYR C CB    1 
ATOM   5058  C  CG    . TYR C  1 54  ? 147.841 127.096 112.439 1.00 21.09 ? 54  TYR C CG    1 
ATOM   5059  C  CD1   . TYR C  1 54  ? 147.220 127.714 111.367 1.00 21.09 ? 54  TYR C CD1   1 
ATOM   5060  C  CD2   . TYR C  1 54  ? 147.253 125.962 112.971 1.00 21.09 ? 54  TYR C CD2   1 
ATOM   5061  C  CE1   . TYR C  1 54  ? 146.054 127.222 110.843 1.00 21.09 ? 54  TYR C CE1   1 
ATOM   5062  C  CE2   . TYR C  1 54  ? 146.086 125.461 112.453 1.00 21.09 ? 54  TYR C CE2   1 
ATOM   5063  C  CZ    . TYR C  1 54  ? 145.490 126.095 111.388 1.00 21.09 ? 54  TYR C CZ    1 
ATOM   5064  O  OH    . TYR C  1 54  ? 144.325 125.598 110.862 1.00 21.09 ? 54  TYR C OH    1 
ATOM   5065  N  N     . ILE C  1 55  ? 150.321 129.186 115.873 1.00 20.46 ? 55  ILE C N     1 
ATOM   5066  C  CA    . ILE C  1 55  ? 151.514 129.599 116.597 1.00 20.46 ? 55  ILE C CA    1 
ATOM   5067  C  C     . ILE C  1 55  ? 152.233 128.347 117.067 1.00 20.46 ? 55  ILE C C     1 
ATOM   5068  O  O     . ILE C  1 55  ? 151.685 127.563 117.847 1.00 20.46 ? 55  ILE C O     1 
ATOM   5069  C  CB    . ILE C  1 55  ? 151.170 130.519 117.776 1.00 20.46 ? 55  ILE C CB    1 
ATOM   5070  C  CG1   . ILE C  1 55  ? 150.460 131.778 117.280 1.00 20.46 ? 55  ILE C CG1   1 
ATOM   5071  C  CG2   . ILE C  1 55  ? 152.411 130.854 118.542 1.00 20.46 ? 55  ILE C CG2   1 
ATOM   5072  C  CD1   . ILE C  1 55  ? 149.591 132.432 118.314 1.00 20.46 ? 55  ILE C CD1   1 
ATOM   5073  N  N     . VAL C  1 56  ? 153.460 128.164 116.595 1.00 21.60 ? 56  VAL C N     1 
ATOM   5074  C  CA    . VAL C  1 56  ? 154.269 127.003 116.942 1.00 21.60 ? 56  VAL C CA    1 
ATOM   5075  C  C     . VAL C  1 56  ? 155.180 127.385 118.097 1.00 21.60 ? 56  VAL C C     1 
ATOM   5076  O  O     . VAL C  1 56  ? 155.994 128.306 117.980 1.00 21.60 ? 56  VAL C O     1 
ATOM   5077  C  CB    . VAL C  1 56  ? 155.078 126.505 115.736 1.00 21.60 ? 56  VAL C CB    1 
ATOM   5078  C  CG1   . VAL C  1 56  ? 155.828 125.239 116.099 1.00 21.60 ? 56  VAL C CG1   1 
ATOM   5079  C  CG2   . VAL C  1 56  ? 154.164 126.267 114.553 1.00 21.60 ? 56  VAL C CG2   1 
ATOM   5080  N  N     . GLN C  1 57  ? 155.038 126.678 119.212 1.00 23.08 ? 57  GLN C N     1 
ATOM   5081  C  CA    . GLN C  1 57  ? 155.861 126.927 120.390 1.00 23.08 ? 57  GLN C CA    1 
ATOM   5082  C  C     . GLN C  1 57  ? 155.903 125.652 121.207 1.00 23.08 ? 57  GLN C C     1 
ATOM   5083  O  O     . GLN C  1 57  ? 154.872 125.219 121.731 1.00 23.08 ? 57  GLN C O     1 
ATOM   5084  C  CB    . GLN C  1 57  ? 155.305 128.080 121.218 1.00 23.08 ? 57  GLN C CB    1 
ATOM   5085  C  CG    . GLN C  1 57  ? 156.158 128.438 122.418 1.00 23.08 ? 57  GLN C CG    1 
ATOM   5086  C  CD    . GLN C  1 57  ? 157.252 129.421 122.080 1.00 23.08 ? 57  GLN C CD    1 
ATOM   5087  O  OE1   . GLN C  1 57  ? 158.049 129.194 121.176 1.00 23.08 ? 57  GLN C OE1   1 
ATOM   5088  N  NE2   . GLN C  1 57  ? 157.295 130.527 122.805 1.00 23.08 ? 57  GLN C NE2   1 
ATOM   5089  N  N     . SER C  1 58  ? 157.078 125.053 121.317 1.00 24.55 ? 58  SER C N     1 
ATOM   5090  C  CA    . SER C  1 58  ? 157.236 123.833 122.088 1.00 24.55 ? 58  SER C CA    1 
ATOM   5091  C  C     . SER C  1 58  ? 157.544 124.165 123.538 1.00 24.55 ? 58  SER C C     1 
ATOM   5092  O  O     . SER C  1 58  ? 158.117 125.211 123.850 1.00 24.55 ? 58  SER C O     1 
ATOM   5093  C  CB    . SER C  1 58  ? 158.351 122.968 121.503 1.00 24.55 ? 58  SER C CB    1 
ATOM   5094  O  OG    . SER C  1 58  ? 158.541 121.802 122.275 1.00 24.55 ? 58  SER C OG    1 
ATOM   5095  N  N     . GLY C  1 59  ? 157.162 123.259 124.432 1.00 26.23 ? 59  GLY C N     1 
ATOM   5096  C  CA    . GLY C  1 59  ? 157.534 123.426 125.819 1.00 26.23 ? 59  GLY C CA    1 
ATOM   5097  C  C     . GLY C  1 59  ? 158.913 122.844 126.036 1.00 26.23 ? 59  GLY C C     1 
ATOM   5098  O  O     . GLY C  1 59  ? 159.066 121.646 126.283 1.00 26.23 ? 59  GLY C O     1 
ATOM   5099  N  N     . CYS C  1 60  ? 159.921 123.701 125.957 1.00 27.76 ? 60  CYS C N     1 
ATOM   5100  C  CA    . CYS C  1 60  ? 161.314 123.289 126.021 1.00 27.76 ? 60  CYS C CA    1 
ATOM   5101  C  C     . CYS C  1 60  ? 162.151 124.542 126.223 1.00 27.76 ? 60  CYS C C     1 
ATOM   5102  O  O     . CYS C  1 60  ? 161.645 125.663 126.149 1.00 27.76 ? 60  CYS C O     1 
ATOM   5103  C  CB    . CYS C  1 60  ? 161.742 122.542 124.758 1.00 27.76 ? 60  CYS C CB    1 
ATOM   5104  S  SG    . CYS C  1 60  ? 161.786 123.570 123.269 1.00 27.76 ? 60  CYS C SG    1 
ATOM   5105  N  N     . GLY C  1 61  ? 163.439 124.334 126.468 1.00 27.96 ? 61  GLY C N     1 
ATOM   5106  C  CA    . GLY C  1 61  ? 164.325 125.458 126.716 1.00 27.96 ? 61  GLY C CA    1 
ATOM   5107  C  C     . GLY C  1 61  ? 163.869 126.235 127.931 1.00 27.96 ? 61  GLY C C     1 
ATOM   5108  O  O     . GLY C  1 61  ? 163.586 125.670 128.993 1.00 27.96 ? 61  GLY C O     1 
ATOM   5109  N  N     . GLU C  1 62  ? 163.789 127.552 127.777 1.00 28.79 ? 62  GLU C N     1 
ATOM   5110  C  CA    . GLU C  1 62  ? 163.297 128.431 128.833 1.00 28.79 ? 62  GLU C CA    1 
ATOM   5111  C  C     . GLU C  1 62  ? 161.785 128.265 128.890 1.00 28.79 ? 62  GLU C C     1 
ATOM   5112  O  O     . GLU C  1 62  ? 161.035 128.967 128.213 1.00 28.79 ? 62  GLU C O     1 
ATOM   5113  C  CB    . GLU C  1 62  ? 163.695 129.873 128.553 1.00 28.79 ? 62  GLU C CB    1 
ATOM   5114  C  CG    . GLU C  1 62  ? 165.189 130.107 128.452 1.00 28.79 ? 62  GLU C CG    1 
ATOM   5115  C  CD    . GLU C  1 62  ? 165.931 129.724 129.713 1.00 28.79 ? 62  GLU C CD    1 
ATOM   5116  O  OE1   . GLU C  1 62  ? 166.630 128.689 129.707 1.00 28.79 ? 62  GLU C OE1   1 
ATOM   5117  O  OE2   . GLU C  1 62  ? 165.813 130.461 130.716 1.00 28.79 ? 62  GLU C OE2   1 
ATOM   5118  N  N     . ILE C  1 63  ? 161.337 127.321 129.722 1.00 25.24 ? 63  ILE C N     1 
ATOM   5119  C  CA    . ILE C  1 63  ? 159.957 126.848 129.664 1.00 25.24 ? 63  ILE C CA    1 
ATOM   5120  C  C     . ILE C  1 63  ? 158.980 127.985 129.935 1.00 25.24 ? 63  ILE C C     1 
ATOM   5121  O  O     . ILE C  1 63  ? 158.042 128.211 129.164 1.00 25.24 ? 63  ILE C O     1 
ATOM   5122  C  CB    . ILE C  1 63  ? 159.744 125.693 130.658 1.00 25.24 ? 63  ILE C CB    1 
ATOM   5123  C  CG1   . ILE C  1 63  ? 160.423 124.419 130.163 1.00 25.24 ? 63  ILE C CG1   1 
ATOM   5124  C  CG2   . ILE C  1 63  ? 158.258 125.463 130.880 1.00 25.24 ? 63  ILE C CG2   1 
ATOM   5125  C  CD1   . ILE C  1 63  ? 159.557 123.569 129.285 1.00 25.24 ? 63  ILE C CD1   1 
ATOM   5126  N  N     . ASN C  1 64  ? 159.181 128.711 131.031 1.00 24.07 ? 64  ASN C N     1 
ATOM   5127  C  CA    . ASN C  1 64  ? 158.229 129.750 131.400 1.00 24.07 ? 64  ASN C CA    1 
ATOM   5128  C  C     . ASN C  1 64  ? 158.316 130.930 130.446 1.00 24.07 ? 64  ASN C C     1 
ATOM   5129  O  O     . ASN C  1 64  ? 157.295 131.527 130.090 1.00 24.07 ? 64  ASN C O     1 
ATOM   5130  C  CB    . ASN C  1 64  ? 158.470 130.179 132.841 1.00 24.07 ? 64  ASN C CB    1 
ATOM   5131  C  CG    . ASN C  1 64  ? 158.147 129.082 133.825 1.00 24.07 ? 64  ASN C CG    1 
ATOM   5132  O  OD1   . ASN C  1 64  ? 157.196 128.331 133.636 1.00 24.07 ? 64  ASN C OD1   1 
ATOM   5133  N  ND2   . ASN C  1 64  ? 158.947 128.968 134.874 1.00 24.07 ? 64  ASN C ND2   1 
ATOM   5134  N  N     . ASP C  1 65  ? 159.531 131.257 130.008 1.00 25.85 ? 65  ASP C N     1 
ATOM   5135  C  CA    . ASP C  1 65  ? 159.731 132.250 128.961 1.00 25.85 ? 65  ASP C CA    1 
ATOM   5136  C  C     . ASP C  1 65  ? 158.926 131.899 127.716 1.00 25.85 ? 65  ASP C C     1 
ATOM   5137  O  O     . ASP C  1 65  ? 158.181 132.729 127.185 1.00 25.85 ? 65  ASP C O     1 
ATOM   5138  C  CB    . ASP C  1 65  ? 161.219 132.309 128.631 1.00 25.85 ? 65  ASP C CB    1 
ATOM   5139  C  CG    . ASP C  1 65  ? 161.947 133.381 129.393 1.00 25.85 ? 65  ASP C CG    1 
ATOM   5140  O  OD1   . ASP C  1 65  ? 162.065 133.273 130.629 1.00 25.85 ? 65  ASP C OD1   1 
ATOM   5141  O  OD2   . ASP C  1 65  ? 162.492 134.288 128.744 1.00 25.85 ? 65  ASP C OD2   1 
ATOM   5142  N  N     . ASN C  1 66  ? 159.051 130.655 127.256 1.00 24.18 ? 66  ASN C N     1 
ATOM   5143  C  CA    . ASN C  1 66  ? 158.386 130.233 126.028 1.00 24.18 ? 66  ASN C CA    1 
ATOM   5144  C  C     . ASN C  1 66  ? 156.876 130.190 126.196 1.00 24.18 ? 66  ASN C C     1 
ATOM   5145  O  O     . ASN C  1 66  ? 156.136 130.581 125.285 1.00 24.18 ? 66  ASN C O     1 
ATOM   5146  C  CB    . ASN C  1 66  ? 158.918 128.871 125.596 1.00 24.18 ? 66  ASN C CB    1 
ATOM   5147  C  CG    . ASN C  1 66  ? 160.323 128.951 125.052 1.00 24.18 ? 66  ASN C CG    1 
ATOM   5148  O  OD1   . ASN C  1 66  ? 160.754 129.999 124.582 1.00 24.18 ? 66  ASN C OD1   1 
ATOM   5149  N  ND2   . ASN C  1 66  ? 161.046 127.842 125.112 1.00 24.18 ? 66  ASN C ND2   1 
ATOM   5150  N  N     . LEU C  1 67  ? 156.396 129.707 127.339 1.00 22.03 ? 67  LEU C N     1 
ATOM   5151  C  CA    . LEU C  1 67  ? 154.956 129.651 127.563 1.00 22.03 ? 67  LEU C CA    1 
ATOM   5152  C  C     . LEU C  1 67  ? 154.360 131.049 127.634 1.00 22.03 ? 67  LEU C C     1 
ATOM   5153  O  O     . LEU C  1 67  ? 153.284 131.295 127.078 1.00 22.03 ? 67  LEU C O     1 
ATOM   5154  C  CB    . LEU C  1 67  ? 154.653 128.860 128.834 1.00 22.03 ? 67  LEU C CB    1 
ATOM   5155  C  CG    . LEU C  1 67  ? 153.186 128.762 129.246 1.00 22.03 ? 67  LEU C CG    1 
ATOM   5156  C  CD1   . LEU C  1 67  ? 152.321 128.332 128.075 1.00 22.03 ? 67  LEU C CD1   1 
ATOM   5157  C  CD2   . LEU C  1 67  ? 153.044 127.776 130.375 1.00 22.03 ? 67  LEU C CD2   1 
ATOM   5158  N  N     . MET C  1 68  ? 155.044 131.981 128.299 1.00 23.84 ? 68  MET C N     1 
ATOM   5159  C  CA    . MET C  1 68  ? 154.561 133.352 128.329 1.00 23.84 ? 68  MET C CA    1 
ATOM   5160  C  C     . MET C  1 68  ? 154.571 133.964 126.939 1.00 23.84 ? 68  MET C C     1 
ATOM   5161  O  O     . MET C  1 68  ? 153.648 134.694 126.566 1.00 23.84 ? 68  MET C O     1 
ATOM   5162  C  CB    . MET C  1 68  ? 155.407 134.183 129.285 1.00 23.84 ? 68  MET C CB    1 
ATOM   5163  C  CG    . MET C  1 68  ? 154.751 135.476 129.658 1.00 23.84 ? 68  MET C CG    1 
ATOM   5164  S  SD    . MET C  1 68  ? 153.176 135.074 130.418 1.00 23.84 ? 68  MET C SD    1 
ATOM   5165  C  CE    . MET C  1 68  ? 153.744 134.790 132.081 1.00 23.84 ? 68  MET C CE    1 
ATOM   5166  N  N     . GLU C  1 69  ? 155.620 133.681 126.162 1.00 23.55 ? 69  GLU C N     1 
ATOM   5167  C  CA    . GLU C  1 69  ? 155.677 134.127 124.778 1.00 23.55 ? 69  GLU C CA    1 
ATOM   5168  C  C     . GLU C  1 69  ? 154.467 133.630 123.996 1.00 23.55 ? 69  GLU C C     1 
ATOM   5169  O  O     . GLU C  1 69  ? 153.812 134.393 123.280 1.00 23.55 ? 69  GLU C O     1 
ATOM   5170  C  CB    . GLU C  1 69  ? 156.972 133.614 124.152 1.00 23.55 ? 69  GLU C CB    1 
ATOM   5171  C  CG    . GLU C  1 69  ? 157.587 134.452 123.073 1.00 23.55 ? 69  GLU C CG    1 
ATOM   5172  C  CD    . GLU C  1 69  ? 158.758 133.732 122.436 1.00 23.55 ? 69  GLU C CD    1 
ATOM   5173  O  OE1   . GLU C  1 69  ? 158.749 132.487 122.415 1.00 23.55 ? 69  GLU C OE1   1 
ATOM   5174  O  OE2   . GLU C  1 69  ? 159.718 134.400 122.023 1.00 23.55 ? 69  GLU C OE2   1 
ATOM   5175  N  N     . LEU C  1 70  ? 154.162 132.342 124.138 1.00 20.49 ? 70  LEU C N     1 
ATOM   5176  C  CA    . LEU C  1 70  ? 153.029 131.745 123.444 1.00 20.49 ? 70  LEU C CA    1 
ATOM   5177  C  C     . LEU C  1 70  ? 151.713 132.386 123.867 1.00 20.49 ? 70  LEU C C     1 
ATOM   5178  O  O     . LEU C  1 70  ? 150.866 132.690 123.022 1.00 20.49 ? 70  LEU C O     1 
ATOM   5179  C  CB    . LEU C  1 70  ? 153.002 130.239 123.707 1.00 20.49 ? 70  LEU C CB    1 
ATOM   5180  C  CG    . LEU C  1 70  ? 151.771 129.453 123.261 1.00 20.49 ? 70  LEU C CG    1 
ATOM   5181  C  CD1   . LEU C  1 70  ? 151.592 129.563 121.765 1.00 20.49 ? 70  LEU C CD1   1 
ATOM   5182  C  CD2   . LEU C  1 70  ? 151.882 128.003 123.682 1.00 20.49 ? 70  LEU C CD2   1 
ATOM   5183  N  N     . LEU C  1 71  ? 151.525 132.593 125.171 1.00 20.03 ? 71  LEU C N     1 
ATOM   5184  C  CA    . LEU C  1 71  ? 150.284 133.195 125.650 1.00 20.03 ? 71  LEU C CA    1 
ATOM   5185  C  C     . LEU C  1 71  ? 150.130 134.620 125.140 1.00 20.03 ? 71  LEU C C     1 
ATOM   5186  O  O     . LEU C  1 71  ? 149.040 135.021 124.710 1.00 20.03 ? 71  LEU C O     1 
ATOM   5187  C  CB    . LEU C  1 71  ? 150.236 133.168 127.175 1.00 20.03 ? 71  LEU C CB    1 
ATOM   5188  C  CG    . LEU C  1 71  ? 150.235 131.785 127.820 1.00 20.03 ? 71  LEU C CG    1 
ATOM   5189  C  CD1   . LEU C  1 71  ? 150.460 131.908 129.305 1.00 20.03 ? 71  LEU C CD1   1 
ATOM   5190  C  CD2   . LEU C  1 71  ? 148.940 131.060 127.522 1.00 20.03 ? 71  LEU C CD2   1 
ATOM   5191  N  N     . ILE C  1 72  ? 151.210 135.399 125.176 1.00 20.88 ? 72  ILE C N     1 
ATOM   5192  C  CA    . ILE C  1 72  ? 151.154 136.777 124.710 1.00 20.88 ? 72  ILE C CA    1 
ATOM   5193  C  C     . ILE C  1 72  ? 150.863 136.823 123.215 1.00 20.88 ? 72  ILE C C     1 
ATOM   5194  O  O     . ILE C  1 72  ? 150.070 137.648 122.750 1.00 20.88 ? 72  ILE C O     1 
ATOM   5195  C  CB    . ILE C  1 72  ? 152.460 137.514 125.068 1.00 20.88 ? 72  ILE C CB    1 
ATOM   5196  C  CG1   . ILE C  1 72  ? 152.543 137.736 126.578 1.00 20.88 ? 72  ILE C CG1   1 
ATOM   5197  C  CG2   . ILE C  1 72  ? 152.544 138.833 124.350 1.00 20.88 ? 72  ILE C CG2   1 
ATOM   5198  C  CD1   . ILE C  1 72  ? 153.907 138.157 127.060 1.00 20.88 ? 72  ILE C CD1   1 
ATOM   5199  N  N     . MET C  1 73  ? 151.488 135.935 122.440 1.00 23.12 ? 73  MET C N     1 
ATOM   5200  C  CA    . MET C  1 73  ? 151.227 135.889 121.004 1.00 23.12 ? 73  MET C CA    1 
ATOM   5201  C  C     . MET C  1 73  ? 149.792 135.469 120.703 1.00 23.12 ? 73  MET C C     1 
ATOM   5202  O  O     . MET C  1 73  ? 149.146 136.044 119.817 1.00 23.12 ? 73  MET C O     1 
ATOM   5203  C  CB    . MET C  1 73  ? 152.260 134.984 120.330 1.00 23.12 ? 73  MET C CB    1 
ATOM   5204  C  CG    . MET C  1 73  ? 153.651 135.600 120.381 1.00 23.12 ? 73  MET C CG    1 
ATOM   5205  S  SD    . MET C  1 73  ? 155.084 134.713 119.732 1.00 23.12 ? 73  MET C SD    1 
ATOM   5206  C  CE    . MET C  1 73  ? 154.810 134.807 117.982 1.00 23.12 ? 73  MET C CE    1 
ATOM   5207  N  N     . ILE C  1 74  ? 149.261 134.500 121.448 1.00 20.40 ? 74  ILE C N     1 
ATOM   5208  C  CA    . ILE C  1 74  ? 147.865 134.101 121.273 1.00 20.40 ? 74  ILE C CA    1 
ATOM   5209  C  C     . ILE C  1 74  ? 146.939 135.274 121.561 1.00 20.40 ? 74  ILE C C     1 
ATOM   5210  O  O     . ILE C  1 74  ? 146.005 135.554 120.799 1.00 20.40 ? 74  ILE C O     1 
ATOM   5211  C  CB    . ILE C  1 74  ? 147.527 132.899 122.171 1.00 20.40 ? 74  ILE C CB    1 
ATOM   5212  C  CG1   . ILE C  1 74  ? 148.179 131.624 121.647 1.00 20.40 ? 74  ILE C CG1   1 
ATOM   5213  C  CG2   . ILE C  1 74  ? 146.025 132.718 122.282 1.00 20.40 ? 74  ILE C CG2   1 
ATOM   5214  C  CD1   . ILE C  1 74  ? 148.248 130.543 122.684 1.00 20.40 ? 74  ILE C CD1   1 
ATOM   5215  N  N     . ASN C  1 75  ? 147.181 135.973 122.669 1.00 20.67 ? 75  ASN C N     1 
ATOM   5216  C  CA    . ASN C  1 75  ? 146.312 137.084 123.034 1.00 20.67 ? 75  ASN C CA    1 
ATOM   5217  C  C     . ASN C  1 75  ? 146.416 138.223 122.031 1.00 20.67 ? 75  ASN C C     1 
ATOM   5218  O  O     . ASN C  1 75  ? 145.409 138.855 121.696 1.00 20.67 ? 75  ASN C O     1 
ATOM   5219  C  CB    . ASN C  1 75  ? 146.639 137.578 124.438 1.00 20.67 ? 75  ASN C CB    1 
ATOM   5220  C  CG    . ASN C  1 75  ? 145.491 138.335 125.062 1.00 20.67 ? 75  ASN C CG    1 
ATOM   5221  O  OD1   . ASN C  1 75  ? 144.397 137.800 125.223 1.00 20.67 ? 75  ASN C OD1   1 
ATOM   5222  N  ND2   . ASN C  1 75  ? 145.729 139.592 125.404 1.00 20.67 ? 75  ASN C ND2   1 
ATOM   5223  N  N     . ALA C  1 76  ? 147.626 138.506 121.549 1.00 21.04 ? 76  ALA C N     1 
ATOM   5224  C  CA    . ALA C  1 76  ? 147.794 139.544 120.543 1.00 21.04 ? 76  ALA C CA    1 
ATOM   5225  C  C     . ALA C  1 76  ? 147.040 139.194 119.271 1.00 21.04 ? 76  ALA C C     1 
ATOM   5226  O  O     . ALA C  1 76  ? 146.367 140.049 118.688 1.00 21.04 ? 76  ALA C O     1 
ATOM   5227  C  CB    . ALA C  1 76  ? 149.277 139.760 120.250 1.00 21.04 ? 76  ALA C CB    1 
ATOM   5228  N  N     . CYS C  1 77  ? 147.121 137.935 118.838 1.00 21.88 ? 77  CYS C N     1 
ATOM   5229  C  CA    . CYS C  1 77  ? 146.395 137.521 117.644 1.00 21.88 ? 77  CYS C CA    1 
ATOM   5230  C  C     . CYS C  1 77  ? 144.889 137.616 117.848 1.00 21.88 ? 77  CYS C C     1 
ATOM   5231  O  O     . CYS C  1 77  ? 144.160 138.035 116.943 1.00 21.88 ? 77  CYS C O     1 
ATOM   5232  C  CB    . CYS C  1 77  ? 146.804 136.105 117.249 1.00 21.88 ? 77  CYS C CB    1 
ATOM   5233  S  SG    . CYS C  1 77  ? 148.438 136.009 116.508 1.00 21.88 ? 77  CYS C SG    1 
ATOM   5234  N  N     . LYS C  1 78  ? 144.401 137.229 119.029 1.00 22.29 ? 78  LYS C N     1 
ATOM   5235  C  CA    . LYS C  1 78  ? 142.971 137.314 119.303 1.00 22.29 ? 78  LYS C CA    1 
ATOM   5236  C  C     . LYS C  1 78  ? 142.484 138.758 119.295 1.00 22.29 ? 78  LYS C C     1 
ATOM   5237  O  O     . LYS C  1 78  ? 141.455 139.074 118.692 1.00 22.29 ? 78  LYS C O     1 
ATOM   5238  C  CB    . LYS C  1 78  ? 142.646 136.652 120.640 1.00 22.29 ? 78  LYS C CB    1 
ATOM   5239  C  CG    . LYS C  1 78  ? 141.176 136.345 120.813 1.00 22.29 ? 78  LYS C CG    1 
ATOM   5240  C  CD    . LYS C  1 78  ? 140.916 134.861 120.772 1.00 22.29 ? 78  LYS C CD    1 
ATOM   5241  C  CE    . LYS C  1 78  ? 139.451 134.560 120.527 1.00 22.29 ? 78  LYS C CE    1 
ATOM   5242  N  NZ    . LYS C  1 78  ? 139.208 134.125 119.126 1.00 22.29 ? 78  LYS C NZ    1 
ATOM   5243  N  N     . ILE C  1 79  ? 143.211 139.648 119.974 1.00 20.96 ? 79  ILE C N     1 
ATOM   5244  C  CA    . ILE C  1 79  ? 142.818 141.050 119.998 1.00 20.96 ? 79  ILE C CA    1 
ATOM   5245  C  C     . ILE C  1 79  ? 143.004 141.683 118.624 1.00 20.96 ? 79  ILE C C     1 
ATOM   5246  O  O     . ILE C  1 79  ? 142.292 142.625 118.265 1.00 20.96 ? 79  ILE C O     1 
ATOM   5247  C  CB    . ILE C  1 79  ? 143.596 141.795 121.099 1.00 20.96 ? 79  ILE C CB    1 
ATOM   5248  C  CG1   . ILE C  1 79  ? 143.270 141.202 122.469 1.00 20.96 ? 79  ILE C CG1   1 
ATOM   5249  C  CG2   . ILE C  1 79  ? 143.270 143.275 121.097 1.00 20.96 ? 79  ILE C CG2   1 
ATOM   5250  C  CD1   . ILE C  1 79  ? 141.795 141.183 122.794 1.00 20.96 ? 79  ILE C CD1   1 
ATOM   5251  N  N     . ALA C  1 80  ? 143.933 141.166 117.827 1.00 21.56 ? 80  ALA C N     1 
ATOM   5252  C  CA    . ALA C  1 80  ? 144.104 141.607 116.450 1.00 21.56 ? 80  ALA C CA    1 
ATOM   5253  C  C     . ALA C  1 80  ? 143.077 140.997 115.506 1.00 21.56 ? 80  ALA C C     1 
ATOM   5254  O  O     . ALA C  1 80  ? 143.271 141.049 114.288 1.00 21.56 ? 80  ALA C O     1 
ATOM   5255  C  CB    . ALA C  1 80  ? 145.515 141.291 115.958 1.00 21.56 ? 80  ALA C CB    1 
ATOM   5256  N  N     . SER C  1 81  ? 142.011 140.402 116.047 1.00 22.27 ? 81  SER C N     1 
ATOM   5257  C  CA    . SER C  1 81  ? 140.850 139.964 115.275 1.00 22.27 ? 81  SER C CA    1 
ATOM   5258  C  C     . SER C  1 81  ? 141.190 138.816 114.327 1.00 22.27 ? 81  SER C C     1 
ATOM   5259  O  O     . SER C  1 81  ? 140.688 138.753 113.207 1.00 22.27 ? 81  SER C O     1 
ATOM   5260  C  CB    . SER C  1 81  ? 140.224 141.130 114.507 1.00 22.27 ? 81  SER C CB    1 
ATOM   5261  O  OG    . SER C  1 81  ? 139.911 142.199 115.380 1.00 22.27 ? 81  SER C OG    1 
ATOM   5262  N  N     . ALA C  1 82  ? 142.047 137.904 114.773 1.00 22.42 ? 82  ALA C N     1 
ATOM   5263  C  CA    . ALA C  1 82  ? 142.261 136.677 114.023 1.00 22.42 ? 82  ALA C CA    1 
ATOM   5264  C  C     . ALA C  1 82  ? 140.982 135.850 114.010 1.00 22.42 ? 82  ALA C C     1 
ATOM   5265  O  O     . ALA C  1 82  ? 140.238 135.815 114.993 1.00 22.42 ? 82  ALA C O     1 
ATOM   5266  C  CB    . ALA C  1 82  ? 143.408 135.870 114.628 1.00 22.42 ? 82  ALA C CB    1 
ATOM   5267  N  N     . SER C  1 83  ? 140.718 135.200 112.877 1.00 23.85 ? 83  SER C N     1 
ATOM   5268  C  CA    . SER C  1 83  ? 139.537 134.349 112.781 1.00 23.85 ? 83  SER C CA    1 
ATOM   5269  C  C     . SER C  1 83  ? 139.623 133.181 113.751 1.00 23.85 ? 83  SER C C     1 
ATOM   5270  O  O     . SER C  1 83  ? 138.633 132.823 114.400 1.00 23.85 ? 83  SER C O     1 
ATOM   5271  C  CB    . SER C  1 83  ? 139.369 133.848 111.347 1.00 23.85 ? 83  SER C CB    1 
ATOM   5272  O  OG    . SER C  1 83  ? 138.524 132.716 111.301 1.00 23.85 ? 83  SER C OG    1 
ATOM   5273  N  N     . ARG C  1 84  ? 140.801 132.579 113.869 1.00 22.99 ? 84  ARG C N     1 
ATOM   5274  C  CA    . ARG C  1 84  ? 141.011 131.440 114.748 1.00 22.99 ? 84  ARG C CA    1 
ATOM   5275  C  C     . ARG C  1 84  ? 142.483 131.400 115.123 1.00 22.99 ? 84  ARG C C     1 
ATOM   5276  O  O     . ARG C  1 84  ? 143.345 131.642 114.279 1.00 22.99 ? 84  ARG C O     1 
ATOM   5277  C  CB    . ARG C  1 84  ? 140.587 130.135 114.069 1.00 22.99 ? 84  ARG C CB    1 
ATOM   5278  C  CG    . ARG C  1 84  ? 140.755 128.900 114.924 1.00 22.99 ? 84  ARG C CG    1 
ATOM   5279  C  CD    . ARG C  1 84  ? 140.084 127.701 114.291 1.00 22.99 ? 84  ARG C CD    1 
ATOM   5280  N  NE    . ARG C  1 84  ? 140.700 127.335 113.021 1.00 22.99 ? 84  ARG C NE    1 
ATOM   5281  C  CZ    . ARG C  1 84  ? 140.138 126.532 112.124 1.00 22.99 ? 84  ARG C CZ    1 
ATOM   5282  N  NH1   . ARG C  1 84  ? 138.945 126.009 112.357 1.00 22.99 ? 84  ARG C NH1   1 
ATOM   5283  N  NH2   . ARG C  1 84  ? 140.769 126.253 110.994 1.00 22.99 ? 84  ARG C NH2   1 
ATOM   5284  N  N     . VAL C  1 85  ? 142.762 131.104 116.388 1.00 20.20 ? 85  VAL C N     1 
ATOM   5285  C  CA    . VAL C  1 85  ? 144.129 131.008 116.884 1.00 20.20 ? 85  VAL C CA    1 
ATOM   5286  C  C     . VAL C  1 85  ? 144.351 129.589 117.380 1.00 20.20 ? 85  VAL C C     1 
ATOM   5287  O  O     . VAL C  1 85  ? 143.638 129.116 118.270 1.00 20.20 ? 85  VAL C O     1 
ATOM   5288  C  CB    . VAL C  1 85  ? 144.414 132.029 117.995 1.00 20.20 ? 85  VAL C CB    1 
ATOM   5289  C  CG1   . VAL C  1 85  ? 145.852 131.906 118.458 1.00 20.20 ? 85  VAL C CG1   1 
ATOM   5290  C  CG2   . VAL C  1 85  ? 144.134 133.435 117.508 1.00 20.20 ? 85  VAL C CG2   1 
ATOM   5291  N  N     . THR C  1 86  ? 145.335 128.914 116.801 1.00 19.71 ? 86  THR C N     1 
ATOM   5292  C  CA    . THR C  1 86  ? 145.687 127.556 117.177 1.00 19.71 ? 86  THR C CA    1 
ATOM   5293  C  C     . THR C  1 86  ? 147.092 127.554 117.755 1.00 19.71 ? 86  THR C C     1 
ATOM   5294  O  O     . THR C  1 86  ? 148.018 128.099 117.148 1.00 19.71 ? 86  THR C O     1 
ATOM   5295  C  CB    . THR C  1 86  ? 145.605 126.608 115.981 1.00 19.71 ? 86  THR C CB    1 
ATOM   5296  O  OG1   . THR C  1 86  ? 144.269 126.590 115.472 1.00 19.71 ? 86  THR C OG1   1 
ATOM   5297  C  CG2   . THR C  1 86  ? 146.004 125.197 116.383 1.00 19.71 ? 86  THR C CG2   1 
ATOM   5298  N  N     . ALA C  1 87  ? 147.242 126.955 118.927 1.00 19.08 ? 87  ALA C N     1 
ATOM   5299  C  CA    . ALA C  1 87  ? 148.550 126.790 119.548 1.00 19.08 ? 87  ALA C CA    1 
ATOM   5300  C  C     . ALA C  1 87  ? 149.095 125.426 119.148 1.00 19.08 ? 87  ALA C C     1 
ATOM   5301  O  O     . ALA C  1 87  ? 148.554 124.391 119.549 1.00 19.08 ? 87  ALA C O     1 
ATOM   5302  C  CB    . ALA C  1 87  ? 148.454 126.932 121.062 1.00 19.08 ? 87  ALA C CB    1 
ATOM   5303  N  N     . VAL C  1 88  ? 150.152 125.422 118.343 1.00 19.68 ? 88  VAL C N     1 
ATOM   5304  C  CA    . VAL C  1 88  ? 150.840 124.192 117.970 1.00 19.68 ? 88  VAL C CA    1 
ATOM   5305  C  C     . VAL C  1 88  ? 151.957 123.999 118.988 1.00 19.68 ? 88  VAL C C     1 
ATOM   5306  O  O     . VAL C  1 88  ? 153.003 124.637 118.911 1.00 19.68 ? 88  VAL C O     1 
ATOM   5307  C  CB    . VAL C  1 88  ? 151.369 124.245 116.538 1.00 19.68 ? 88  VAL C CB    1 
ATOM   5308  C  CG1   . VAL C  1 88  ? 152.078 122.950 116.188 1.00 19.68 ? 88  VAL C CG1   1 
ATOM   5309  C  CG2   . VAL C  1 88  ? 150.237 124.510 115.564 1.00 19.68 ? 88  VAL C CG2   1 
ATOM   5310  N  N     . ILE C  1 89  ? 151.723 123.117 119.951 1.00 20.80 ? 89  ILE C N     1 
ATOM   5311  C  CA    . ILE C  1 89  ? 152.660 122.901 121.046 1.00 20.80 ? 89  ILE C CA    1 
ATOM   5312  C  C     . ILE C  1 89  ? 153.176 121.472 120.945 1.00 20.80 ? 89  ILE C C     1 
ATOM   5313  O  O     . ILE C  1 89  ? 152.578 120.558 121.527 1.00 20.80 ? 89  ILE C O     1 
ATOM   5314  C  CB    . ILE C  1 89  ? 151.996 123.168 122.404 1.00 20.80 ? 89  ILE C CB    1 
ATOM   5315  C  CG1   . ILE C  1 89  ? 151.279 124.518 122.385 1.00 20.80 ? 89  ILE C CG1   1 
ATOM   5316  C  CG2   . ILE C  1 89  ? 153.022 123.132 123.517 1.00 20.80 ? 89  ILE C CG2   1 
ATOM   5317  C  CD1   . ILE C  1 89  ? 150.225 124.664 123.449 1.00 20.80 ? 89  ILE C CD1   1 
ATOM   5318  N  N     . PRO C  1 90  ? 154.268 121.235 120.214 1.00 22.30 ? 90  PRO C N     1 
ATOM   5319  C  CA    . PRO C  1 90  ? 154.722 119.852 120.008 1.00 22.30 ? 90  PRO C CA    1 
ATOM   5320  C  C     . PRO C  1 90  ? 154.995 119.095 121.297 1.00 22.30 ? 90  PRO C C     1 
ATOM   5321  O  O     . PRO C  1 90  ? 154.645 117.914 121.398 1.00 22.30 ? 90  PRO C O     1 
ATOM   5322  C  CB    . PRO C  1 90  ? 155.992 120.034 119.171 1.00 22.30 ? 90  PRO C CB    1 
ATOM   5323  C  CG    . PRO C  1 90  ? 155.786 121.318 118.464 1.00 22.30 ? 90  PRO C CG    1 
ATOM   5324  C  CD    . PRO C  1 90  ? 155.052 122.197 119.425 1.00 22.30 ? 90  PRO C CD    1 
ATOM   5325  N  N     . CYS C  1 91  ? 155.591 119.743 122.292 1.00 23.59 ? 91  CYS C N     1 
ATOM   5326  C  CA    . CYS C  1 91  ? 155.798 119.155 123.611 1.00 23.59 ? 91  CYS C CA    1 
ATOM   5327  C  C     . CYS C  1 91  ? 155.067 120.026 124.622 1.00 23.59 ? 91  CYS C C     1 
ATOM   5328  O  O     . CYS C  1 91  ? 155.476 121.162 124.880 1.00 23.59 ? 91  CYS C O     1 
ATOM   5329  C  CB    . CYS C  1 91  ? 157.284 119.047 123.943 1.00 23.59 ? 91  CYS C CB    1 
ATOM   5330  S  SG    . CYS C  1 91  ? 157.645 118.199 125.494 1.00 23.59 ? 91  CYS C SG    1 
ATOM   5331  N  N     . PHE C  1 92  ? 153.993 119.500 125.190 1.00 21.16 ? 92  PHE C N     1 
ATOM   5332  C  CA    . PHE C  1 92  ? 153.150 120.288 126.080 1.00 21.16 ? 92  PHE C CA    1 
ATOM   5333  C  C     . PHE C  1 92  ? 153.866 120.545 127.399 1.00 21.16 ? 92  PHE C C     1 
ATOM   5334  O  O     . PHE C  1 92  ? 154.257 119.587 128.075 1.00 21.16 ? 92  PHE C O     1 
ATOM   5335  C  CB    . PHE C  1 92  ? 151.831 119.570 126.321 1.00 21.16 ? 92  PHE C CB    1 
ATOM   5336  C  CG    . PHE C  1 92  ? 150.767 120.439 126.912 1.00 21.16 ? 92  PHE C CG    1 
ATOM   5337  C  CD1   . PHE C  1 92  ? 149.970 121.228 126.103 1.00 21.16 ? 92  PHE C CD1   1 
ATOM   5338  C  CD2   . PHE C  1 92  ? 150.561 120.467 128.278 1.00 21.16 ? 92  PHE C CD2   1 
ATOM   5339  C  CE1   . PHE C  1 92  ? 148.991 122.027 126.647 1.00 21.16 ? 92  PHE C CE1   1 
ATOM   5340  C  CE2   . PHE C  1 92  ? 149.582 121.265 128.825 1.00 21.16 ? 92  PHE C CE2   1 
ATOM   5341  C  CZ    . PHE C  1 92  ? 148.795 122.046 128.008 1.00 21.16 ? 92  PHE C CZ    1 
ATOM   5342  N  N     . PRO C  1 93  ? 154.065 121.797 127.797 1.00 21.12 ? 93  PRO C N     1 
ATOM   5343  C  CA    . PRO C  1 93  ? 154.756 122.066 129.061 1.00 21.12 ? 93  PRO C CA    1 
ATOM   5344  C  C     . PRO C  1 93  ? 153.897 121.698 130.258 1.00 21.12 ? 93  PRO C C     1 
ATOM   5345  O  O     . PRO C  1 93  ? 152.667 121.747 130.207 1.00 21.12 ? 93  PRO C O     1 
ATOM   5346  C  CB    . PRO C  1 93  ? 155.013 123.575 129.005 1.00 21.12 ? 93  PRO C CB    1 
ATOM   5347  C  CG    . PRO C  1 93  ? 153.913 124.099 128.160 1.00 21.12 ? 93  PRO C CG    1 
ATOM   5348  C  CD    . PRO C  1 93  ? 153.584 123.033 127.155 1.00 21.12 ? 93  PRO C CD    1 
ATOM   5349  N  N     . TYR C  1 94  ? 154.571 121.321 131.344 1.00 20.93 ? 94  TYR C N     1 
ATOM   5350  C  CA    . TYR C  1 94  ? 153.940 120.948 132.608 1.00 20.93 ? 94  TYR C CA    1 
ATOM   5351  C  C     . TYR C  1 94  ? 153.017 119.747 132.462 1.00 20.93 ? 94  TYR C C     1 
ATOM   5352  O  O     . TYR C  1 94  ? 152.152 119.525 133.311 1.00 20.93 ? 94  TYR C O     1 
ATOM   5353  C  CB    . TYR C  1 94  ? 153.178 122.129 133.220 1.00 20.93 ? 94  TYR C CB    1 
ATOM   5354  C  CG    . TYR C  1 94  ? 154.081 123.240 133.692 1.00 20.93 ? 94  TYR C CG    1 
ATOM   5355  C  CD1   . TYR C  1 94  ? 154.668 123.195 134.947 1.00 20.93 ? 94  TYR C CD1   1 
ATOM   5356  C  CD2   . TYR C  1 94  ? 154.357 124.329 132.877 1.00 20.93 ? 94  TYR C CD2   1 
ATOM   5357  C  CE1   . TYR C  1 94  ? 155.495 124.202 135.378 1.00 20.93 ? 94  TYR C CE1   1 
ATOM   5358  C  CE2   . TYR C  1 94  ? 155.184 125.337 133.301 1.00 20.93 ? 94  TYR C CE2   1 
ATOM   5359  C  CZ    . TYR C  1 94  ? 155.751 125.271 134.552 1.00 20.93 ? 94  TYR C CZ    1 
ATOM   5360  O  OH    . TYR C  1 94  ? 156.576 126.279 134.977 1.00 20.93 ? 94  TYR C OH    1 
ATOM   5361  N  N     . ALA C  1 95  ? 153.194 118.957 131.400 1.00 20.77 ? 95  ALA C N     1 
ATOM   5362  C  CA    . ALA C  1 95  ? 152.305 117.827 131.158 1.00 20.77 ? 95  ALA C CA    1 
ATOM   5363  C  C     . ALA C  1 95  ? 152.437 116.759 132.233 1.00 20.77 ? 95  ALA C C     1 
ATOM   5364  O  O     . ALA C  1 95  ? 151.475 116.032 132.497 1.00 20.77 ? 95  ALA C O     1 
ATOM   5365  C  CB    . ALA C  1 95  ? 152.577 117.227 129.780 1.00 20.77 ? 95  ALA C CB    1 
ATOM   5366  N  N     . ARG C  1 96  ? 153.604 116.648 132.860 1.00 21.95 ? 96  ARG C N     1 
ATOM   5367  C  CA    . ARG C  1 96  ? 153.802 115.669 133.917 1.00 21.95 ? 96  ARG C CA    1 
ATOM   5368  C  C     . ARG C  1 96  ? 153.116 116.053 135.219 1.00 21.95 ? 96  ARG C C     1 
ATOM   5369  O  O     . ARG C  1 96  ? 153.004 115.208 136.111 1.00 21.95 ? 96  ARG C O     1 
ATOM   5370  C  CB    . ARG C  1 96  ? 155.294 115.461 134.165 1.00 21.95 ? 96  ARG C CB    1 
ATOM   5371  C  CG    . ARG C  1 96  ? 155.948 114.503 133.194 1.00 21.95 ? 96  ARG C CG    1 
ATOM   5372  C  CD    . ARG C  1 96  ? 157.451 114.534 133.330 1.00 21.95 ? 96  ARG C CD    1 
ATOM   5373  N  NE    . ARG C  1 96  ? 158.025 115.740 132.741 1.00 21.95 ? 96  ARG C NE    1 
ATOM   5374  C  CZ    . ARG C  1 96  ? 159.324 115.994 132.686 1.00 21.95 ? 96  ARG C CZ    1 
ATOM   5375  N  NH1   . ARG C  1 96  ? 160.191 115.127 133.185 1.00 21.95 ? 96  ARG C NH1   1 
ATOM   5376  N  NH2   . ARG C  1 96  ? 159.760 117.114 132.129 1.00 21.95 ? 96  ARG C NH2   1 
ATOM   5377  N  N     . GLN C  1 97  ? 152.673 117.297 135.358 1.00 21.25 ? 97  GLN C N     1 
ATOM   5378  C  CA    . GLN C  1 97  ? 151.912 117.729 136.525 1.00 21.25 ? 97  GLN C CA    1 
ATOM   5379  C  C     . GLN C  1 97  ? 150.422 117.707 136.180 1.00 21.25 ? 97  GLN C C     1 
ATOM   5380  O  O     . GLN C  1 97  ? 149.745 118.729 136.086 1.00 21.25 ? 97  GLN C O     1 
ATOM   5381  C  CB    . GLN C  1 97  ? 152.378 119.107 136.973 1.00 21.25 ? 97  GLN C CB    1 
ATOM   5382  C  CG    . GLN C  1 97  ? 151.995 119.471 138.388 1.00 21.25 ? 97  GLN C CG    1 
ATOM   5383  C  CD    . GLN C  1 97  ? 152.630 118.561 139.419 1.00 21.25 ? 97  GLN C CD    1 
ATOM   5384  O  OE1   . GLN C  1 97  ? 153.816 118.257 139.345 1.00 21.25 ? 97  GLN C OE1   1 
ATOM   5385  N  NE2   . GLN C  1 97  ? 151.840 118.127 140.389 1.00 21.25 ? 97  GLN C NE2   1 
ATOM   5386  N  N     . ASP C  1 98  ? 149.921 116.488 135.987 1.00 20.64 ? 98  ASP C N     1 
ATOM   5387  C  CA    . ASP C  1 98  ? 148.595 116.259 135.428 1.00 20.64 ? 98  ASP C CA    1 
ATOM   5388  C  C     . ASP C  1 98  ? 147.599 115.743 136.457 1.00 20.64 ? 98  ASP C C     1 
ATOM   5389  O  O     . ASP C  1 98  ? 146.484 115.364 136.086 1.00 20.64 ? 98  ASP C O     1 
ATOM   5390  C  CB    . ASP C  1 98  ? 148.693 115.272 134.266 1.00 20.64 ? 98  ASP C CB    1 
ATOM   5391  C  CG    . ASP C  1 98  ? 149.373 113.983 134.667 1.00 20.64 ? 98  ASP C CG    1 
ATOM   5392  O  OD1   . ASP C  1 98  ? 150.249 114.033 135.551 1.00 20.64 ? 98  ASP C OD1   1 
ATOM   5393  O  OD2   . ASP C  1 98  ? 149.037 112.921 134.114 1.00 20.64 ? 98  ASP C OD2   1 
ATOM   5394  N  N     . LYS C  1 99  ? 147.972 115.698 137.729 1.00 21.90 ? 99  LYS C N     1 
ATOM   5395  C  CA    . LYS C  1 99  ? 147.087 115.181 138.761 1.00 21.90 ? 99  LYS C CA    1 
ATOM   5396  C  C     . LYS C  1 99  ? 147.562 115.694 140.107 1.00 21.90 ? 99  LYS C C     1 
ATOM   5397  O  O     . LYS C  1 99  ? 148.685 116.184 140.244 1.00 21.90 ? 99  LYS C O     1 
ATOM   5398  C  CB    . LYS C  1 99  ? 147.053 113.651 138.758 1.00 21.90 ? 99  LYS C CB    1 
ATOM   5399  C  CG    . LYS C  1 99  ? 148.388 113.027 139.094 1.00 21.90 ? 99  LYS C CG    1 
ATOM   5400  C  CD    . LYS C  1 99  ? 148.383 111.537 138.854 1.00 21.90 ? 99  LYS C CD    1 
ATOM   5401  C  CE    . LYS C  1 99  ? 149.367 111.161 137.767 1.00 21.90 ? 99  LYS C CE    1 
ATOM   5402  N  NZ    . LYS C  1 99  ? 150.706 111.742 138.033 1.00 21.90 ? 99  LYS C NZ    1 
ATOM   5403  N  N     . LYS C  1 100 ? 146.696 115.568 141.101 1.00 22.19 ? 100 LYS C N     1 
ATOM   5404  C  CA    . LYS C  1 100 ? 147.024 115.919 142.478 1.00 22.19 ? 100 LYS C CA    1 
ATOM   5405  C  C     . LYS C  1 100 ? 147.081 114.620 143.279 1.00 22.19 ? 100 LYS C C     1 
ATOM   5406  O  O     . LYS C  1 100 ? 146.082 114.168 143.835 1.00 22.19 ? 100 LYS C O     1 
ATOM   5407  C  CB    . LYS C  1 100 ? 146.011 116.897 143.054 1.00 22.19 ? 100 LYS C CB    1 
ATOM   5408  C  CG    . LYS C  1 100 ? 146.269 117.251 144.505 1.00 22.19 ? 100 LYS C CG    1 
ATOM   5409  C  CD    . LYS C  1 100 ? 145.439 118.427 144.948 1.00 22.19 ? 100 LYS C CD    1 
ATOM   5410  C  CE    . LYS C  1 100 ? 145.759 118.801 146.378 1.00 22.19 ? 100 LYS C CE    1 
ATOM   5411  N  NZ    . LYS C  1 100 ? 144.703 119.641 146.983 1.00 22.19 ? 100 LYS C NZ    1 
ATOM   5412  N  N     . ASP C  1 101 ? 148.266 114.013 143.319 1.00 24.83 ? 101 ASP C N     1 
ATOM   5413  C  CA    . ASP C  1 101 ? 148.506 112.826 144.128 1.00 24.83 ? 101 ASP C CA    1 
ATOM   5414  C  C     . ASP C  1 101 ? 149.353 113.138 145.356 1.00 24.83 ? 101 ASP C C     1 
ATOM   5415  O  O     . ASP C  1 101 ? 149.885 112.226 145.992 1.00 24.83 ? 101 ASP C O     1 
ATOM   5416  C  CB    . ASP C  1 101 ? 149.167 111.730 143.292 1.00 24.83 ? 101 ASP C CB    1 
ATOM   5417  C  CG    . ASP C  1 101 ? 150.464 112.180 142.658 1.00 24.83 ? 101 ASP C CG    1 
ATOM   5418  O  OD1   . ASP C  1 101 ? 150.736 113.396 142.646 1.00 24.83 ? 101 ASP C OD1   1 
ATOM   5419  O  OD2   . ASP C  1 101 ? 151.218 111.315 142.174 1.00 24.83 ? 101 ASP C OD2   1 
ATOM   5420  N  N     . LYS C  1 102 ? 149.496 114.418 145.686 1.00 25.20 ? 102 LYS C N     1 
ATOM   5421  C  CA    . LYS C  1 102 ? 150.193 114.866 146.879 1.00 25.20 ? 102 LYS C CA    1 
ATOM   5422  C  C     . LYS C  1 102 ? 149.380 115.982 147.512 1.00 25.20 ? 102 LYS C C     1 
ATOM   5423  O  O     . LYS C  1 102 ? 148.612 116.672 146.839 1.00 25.20 ? 102 LYS C O     1 
ATOM   5424  C  CB    . LYS C  1 102 ? 151.606 115.373 146.564 1.00 25.20 ? 102 LYS C CB    1 
ATOM   5425  C  CG    . LYS C  1 102 ? 152.670 114.305 146.569 1.00 25.20 ? 102 LYS C CG    1 
ATOM   5426  C  CD    . LYS C  1 102 ? 154.033 114.901 146.267 1.00 25.20 ? 102 LYS C CD    1 
ATOM   5427  C  CE    . LYS C  1 102 ? 154.681 114.221 145.075 1.00 25.20 ? 102 LYS C CE    1 
ATOM   5428  N  NZ    . LYS C  1 102 ? 154.426 112.756 145.074 1.00 25.20 ? 102 LYS C NZ    1 
ATOM   5429  N  N     . SER C  1 103 ? 149.550 116.155 148.819 1.00 23.65 ? 103 SER C N     1 
ATOM   5430  C  CA    . SER C  1 103 ? 148.891 117.257 149.504 1.00 23.65 ? 103 SER C CA    1 
ATOM   5431  C  C     . SER C  1 103 ? 149.384 118.587 148.951 1.00 23.65 ? 103 SER C C     1 
ATOM   5432  O  O     . SER C  1 103 ? 150.586 118.780 148.748 1.00 23.65 ? 103 SER C O     1 
ATOM   5433  C  CB    . SER C  1 103 ? 149.153 117.178 151.008 1.00 23.65 ? 103 SER C CB    1 
ATOM   5434  O  OG    . SER C  1 103 ? 148.462 116.090 151.590 1.00 23.65 ? 103 SER C OG    1 
ATOM   5435  N  N     . ARG C  1 104 ? 148.447 119.491 148.679 1.00 23.27 ? 104 ARG C N     1 
ATOM   5436  C  CA    . ARG C  1 104 ? 148.717 120.852 148.225 1.00 23.27 ? 104 ARG C CA    1 
ATOM   5437  C  C     . ARG C  1 104 ? 149.392 120.900 146.857 1.00 23.27 ? 104 ARG C C     1 
ATOM   5438  O  O     . ARG C  1 104 ? 149.867 121.962 146.445 1.00 23.27 ? 104 ARG C O     1 
ATOM   5439  C  CB    . ARG C  1 104 ? 149.562 121.625 149.248 1.00 23.27 ? 104 ARG C CB    1 
ATOM   5440  C  CG    . ARG C  1 104 ? 148.806 122.103 150.478 1.00 23.27 ? 104 ARG C CG    1 
ATOM   5441  C  CD    . ARG C  1 104 ? 148.527 120.973 151.457 1.00 23.27 ? 104 ARG C CD    1 
ATOM   5442  N  NE    . ARG C  1 104 ? 149.712 120.533 152.179 1.00 23.27 ? 104 ARG C NE    1 
ATOM   5443  C  CZ    . ARG C  1 104 ? 149.680 119.888 153.341 1.00 23.27 ? 104 ARG C CZ    1 
ATOM   5444  N  NH1   . ARG C  1 104 ? 148.519 119.607 153.914 1.00 23.27 ? 104 ARG C NH1   1 
ATOM   5445  N  NH2   . ARG C  1 104 ? 150.808 119.527 153.927 1.00 23.27 ? 104 ARG C NH2   1 
ATOM   5446  N  N     . ALA C  1 105 ? 149.448 119.781 146.146 1.00 22.02 ? 105 ALA C N     1 
ATOM   5447  C  CA    . ALA C  1 105 ? 150.111 119.760 144.853 1.00 22.02 ? 105 ALA C CA    1 
ATOM   5448  C  C     . ALA C  1 105 ? 149.260 120.478 143.809 1.00 22.02 ? 105 ALA C C     1 
ATOM   5449  O  O     . ALA C  1 105 ? 148.049 120.259 143.735 1.00 22.02 ? 105 ALA C O     1 
ATOM   5450  C  CB    . ALA C  1 105 ? 150.379 118.327 144.408 1.00 22.02 ? 105 ALA C CB    1 
ATOM   5451  N  N     . PRO C  1 106 ? 149.860 121.338 142.997 1.00 21.12 ? 106 PRO C N     1 
ATOM   5452  C  CA    . PRO C  1 106 ? 149.118 121.947 141.892 1.00 21.12 ? 106 PRO C CA    1 
ATOM   5453  C  C     . PRO C  1 106 ? 148.979 120.978 140.734 1.00 21.12 ? 106 PRO C C     1 
ATOM   5454  O  O     . PRO C  1 106 ? 149.807 120.090 140.532 1.00 21.12 ? 106 PRO C O     1 
ATOM   5455  C  CB    . PRO C  1 106 ? 150.000 123.136 141.504 1.00 21.12 ? 106 PRO C CB    1 
ATOM   5456  C  CG    . PRO C  1 106 ? 151.383 122.644 141.797 1.00 21.12 ? 106 PRO C CG    1 
ATOM   5457  C  CD    . PRO C  1 106 ? 151.282 121.710 142.978 1.00 21.12 ? 106 PRO C CD    1 
ATOM   5458  N  N     . ILE C  1 107 ? 147.907 121.149 139.973 1.00 19.03 ? 107 ILE C N     1 
ATOM   5459  C  CA    . ILE C  1 107 ? 147.771 120.489 138.679 1.00 19.03 ? 107 ILE C CA    1 
ATOM   5460  C  C     . ILE C  1 107 ? 148.221 121.525 137.656 1.00 19.03 ? 107 ILE C C     1 
ATOM   5461  O  O     . ILE C  1 107 ? 147.418 122.271 137.093 1.00 19.03 ? 107 ILE C O     1 
ATOM   5462  C  CB    . ILE C  1 107 ? 146.350 119.987 138.429 1.00 19.03 ? 107 ILE C CB    1 
ATOM   5463  C  CG1   . ILE C  1 107 ? 145.882 119.121 139.598 1.00 19.03 ? 107 ILE C CG1   1 
ATOM   5464  C  CG2   . ILE C  1 107 ? 146.293 119.184 137.143 1.00 19.03 ? 107 ILE C CG2   1 
ATOM   5465  C  CD1   . ILE C  1 107 ? 144.528 118.496 139.393 1.00 19.03 ? 107 ILE C CD1   1 
ATOM   5466  N  N     . SER C  1 108 ? 149.531 121.569 137.411 1.00 19.23 ? 108 SER C N     1 
ATOM   5467  C  CA    . SER C  1 108 ? 150.095 122.625 136.579 1.00 19.23 ? 108 SER C CA    1 
ATOM   5468  C  C     . SER C  1 108 ? 149.671 122.487 135.125 1.00 19.23 ? 108 SER C C     1 
ATOM   5469  O  O     . SER C  1 108 ? 149.565 123.496 134.422 1.00 19.23 ? 108 SER C O     1 
ATOM   5470  C  CB    . SER C  1 108 ? 151.617 122.631 136.687 1.00 19.23 ? 108 SER C CB    1 
ATOM   5471  O  OG    . SER C  1 108 ? 152.026 122.855 138.020 1.00 19.23 ? 108 SER C OG    1 
ATOM   5472  N  N     . ALA C  1 109 ? 149.444 121.261 134.654 1.00 18.96 ? 109 ALA C N     1 
ATOM   5473  C  CA    . ALA C  1 109 ? 148.952 121.081 133.293 1.00 18.96 ? 109 ALA C CA    1 
ATOM   5474  C  C     . ALA C  1 109 ? 147.580 121.720 133.121 1.00 18.96 ? 109 ALA C C     1 
ATOM   5475  O  O     . ALA C  1 109 ? 147.311 122.367 132.103 1.00 18.96 ? 109 ALA C O     1 
ATOM   5476  C  CB    . ALA C  1 109 ? 148.903 119.597 132.940 1.00 18.96 ? 109 ALA C CB    1 
ATOM   5477  N  N     . LYS C  1 110 ? 146.700 121.553 134.110 1.00 18.48 ? 110 LYS C N     1 
ATOM   5478  C  CA    . LYS C  1 110 ? 145.394 122.193 134.053 1.00 18.48 ? 110 LYS C CA    1 
ATOM   5479  C  C     . LYS C  1 110 ? 145.518 123.709 134.100 1.00 18.48 ? 110 LYS C C     1 
ATOM   5480  O  O     . LYS C  1 110 ? 144.771 124.419 133.422 1.00 18.48 ? 110 LYS C O     1 
ATOM   5481  C  CB    . LYS C  1 110 ? 144.507 121.690 135.189 1.00 18.48 ? 110 LYS C CB    1 
ATOM   5482  C  CG    . LYS C  1 110 ? 143.114 122.282 135.190 1.00 18.48 ? 110 LYS C CG    1 
ATOM   5483  C  CD    . LYS C  1 110 ? 142.457 122.148 133.826 1.00 18.48 ? 110 LYS C CD    1 
ATOM   5484  C  CE    . LYS C  1 110 ? 141.110 122.841 133.791 1.00 18.48 ? 110 LYS C CE    1 
ATOM   5485  N  NZ    . LYS C  1 110 ? 140.121 122.171 134.672 1.00 18.48 ? 110 LYS C NZ    1 
ATOM   5486  N  N     . LEU C  1 111 ? 146.447 124.225 134.905 1.00 19.04 ? 111 LEU C N     1 
ATOM   5487  C  CA    . LEU C  1 111 ? 146.661 125.666 134.939 1.00 19.04 ? 111 LEU C CA    1 
ATOM   5488  C  C     . LEU C  1 111 ? 147.146 126.182 133.591 1.00 19.04 ? 111 LEU C C     1 
ATOM   5489  O  O     . LEU C  1 111 ? 146.704 127.238 133.130 1.00 19.04 ? 111 LEU C O     1 
ATOM   5490  C  CB    . LEU C  1 111 ? 147.652 126.027 136.044 1.00 19.04 ? 111 LEU C CB    1 
ATOM   5491  C  CG    . LEU C  1 111 ? 148.061 127.500 136.094 1.00 19.04 ? 111 LEU C CG    1 
ATOM   5492  C  CD1   . LEU C  1 111 ? 146.893 128.367 136.522 1.00 19.04 ? 111 LEU C CD1   1 
ATOM   5493  C  CD2   . LEU C  1 111 ? 149.247 127.708 137.011 1.00 19.04 ? 111 LEU C CD2   1 
ATOM   5494  N  N     . VAL C  1 112 ? 148.057 125.451 132.948 1.00 18.91 ? 112 VAL C N     1 
ATOM   5495  C  CA    . VAL C  1 112 ? 148.540 125.844 131.628 1.00 18.91 ? 112 VAL C CA    1 
ATOM   5496  C  C     . VAL C  1 112 ? 147.403 125.812 130.615 1.00 18.91 ? 112 VAL C C     1 
ATOM   5497  O  O     . VAL C  1 112 ? 147.288 126.699 129.762 1.00 18.91 ? 112 VAL C O     1 
ATOM   5498  C  CB    . VAL C  1 112 ? 149.713 124.941 131.197 1.00 18.91 ? 112 VAL C CB    1 
ATOM   5499  C  CG1   . VAL C  1 112 ? 149.983 125.088 129.710 1.00 18.91 ? 112 VAL C CG1   1 
ATOM   5500  C  CG2   . VAL C  1 112 ? 150.953 125.264 132.005 1.00 18.91 ? 112 VAL C CG2   1 
ATOM   5501  N  N     . ALA C  1 113 ? 146.551 124.789 130.691 1.00 18.78 ? 113 ALA C N     1 
ATOM   5502  C  CA    . ALA C  1 113 ? 145.396 124.722 129.803 1.00 18.78 ? 113 ALA C CA    1 
ATOM   5503  C  C     . ALA C  1 113 ? 144.463 125.906 130.016 1.00 18.78 ? 113 ALA C C     1 
ATOM   5504  O  O     . ALA C  1 113 ? 143.982 126.506 129.052 1.00 18.78 ? 113 ALA C O     1 
ATOM   5505  C  CB    . ALA C  1 113 ? 144.649 123.407 130.017 1.00 18.78 ? 113 ALA C CB    1 
ATOM   5506  N  N     . ASN C  1 114 ? 144.199 126.255 131.275 1.00 19.37 ? 114 ASN C N     1 
ATOM   5507  C  CA    . ASN C  1 114 ? 143.343 127.398 131.569 1.00 19.37 ? 114 ASN C CA    1 
ATOM   5508  C  C     . ASN C  1 114 ? 143.964 128.697 131.071 1.00 19.37 ? 114 ASN C C     1 
ATOM   5509  O  O     . ASN C  1 114 ? 143.263 129.575 130.560 1.00 19.37 ? 114 ASN C O     1 
ATOM   5510  C  CB    . ASN C  1 114 ? 143.070 127.479 133.069 1.00 19.37 ? 114 ASN C CB    1 
ATOM   5511  C  CG    . ASN C  1 114 ? 142.043 126.471 133.528 1.00 19.37 ? 114 ASN C CG    1 
ATOM   5512  O  OD1   . ASN C  1 114 ? 141.243 125.979 132.738 1.00 19.37 ? 114 ASN C OD1   1 
ATOM   5513  N  ND2   . ASN C  1 114 ? 142.057 126.161 134.814 1.00 19.37 ? 114 ASN C ND2   1 
ATOM   5514  N  N     . MET C  1 115 ? 145.281 128.839 131.221 1.00 20.32 ? 115 MET C N     1 
ATOM   5515  C  CA    . MET C  1 115 ? 145.964 130.028 130.736 1.00 20.32 ? 115 MET C CA    1 
ATOM   5516  C  C     . MET C  1 115 ? 145.886 130.132 129.219 1.00 20.32 ? 115 MET C C     1 
ATOM   5517  O  O     . MET C  1 115 ? 145.663 131.217 128.675 1.00 20.32 ? 115 MET C O     1 
ATOM   5518  C  CB    . MET C  1 115 ? 147.414 130.014 131.207 1.00 20.32 ? 115 MET C CB    1 
ATOM   5519  C  CG    . MET C  1 115 ? 147.576 130.387 132.667 1.00 20.32 ? 115 MET C CG    1 
ATOM   5520  S  SD    . MET C  1 115 ? 149.045 129.652 133.401 1.00 20.32 ? 115 MET C SD    1 
ATOM   5521  C  CE    . MET C  1 115 ? 150.329 130.534 132.546 1.00 20.32 ? 115 MET C CE    1 
ATOM   5522  N  N     . LEU C  1 116 ? 146.062 129.009 128.520 1.00 19.27 ? 116 LEU C N     1 
ATOM   5523  C  CA    . LEU C  1 116 ? 145.919 129.013 127.068 1.00 19.27 ? 116 LEU C CA    1 
ATOM   5524  C  C     . LEU C  1 116 ? 144.494 129.354 126.659 1.00 19.27 ? 116 LEU C C     1 
ATOM   5525  O  O     . LEU C  1 116 ? 144.277 130.082 125.685 1.00 19.27 ? 116 LEU C O     1 
ATOM   5526  C  CB    . LEU C  1 116 ? 146.334 127.662 126.490 1.00 19.27 ? 116 LEU C CB    1 
ATOM   5527  C  CG    . LEU C  1 116 ? 147.825 127.336 126.477 1.00 19.27 ? 116 LEU C CG    1 
ATOM   5528  C  CD1   . LEU C  1 116 ? 148.041 125.841 126.355 1.00 19.27 ? 116 LEU C CD1   1 
ATOM   5529  C  CD2   . LEU C  1 116 ? 148.521 128.070 125.351 1.00 19.27 ? 116 LEU C CD2   1 
ATOM   5530  N  N     . SER C  1 117 ? 143.509 128.832 127.390 1.00 19.77 ? 117 SER C N     1 
ATOM   5531  C  CA    . SER C  1 117 ? 142.117 129.130 127.081 1.00 19.77 ? 117 SER C CA    1 
ATOM   5532  C  C     . SER C  1 117 ? 141.802 130.606 127.289 1.00 19.77 ? 117 SER C C     1 
ATOM   5533  O  O     . SER C  1 117 ? 141.126 131.225 126.461 1.00 19.77 ? 117 SER C O     1 
ATOM   5534  C  CB    . SER C  1 117 ? 141.196 128.262 127.936 1.00 19.77 ? 117 SER C CB    1 
ATOM   5535  O  OG    . SER C  1 117 ? 141.397 126.888 127.666 1.00 19.77 ? 117 SER C OG    1 
ATOM   5536  N  N     . VAL C  1 118 ? 142.290 131.190 128.380 1.00 19.42 ? 118 VAL C N     1 
ATOM   5537  C  CA    . VAL C  1 118 ? 141.991 132.588 128.663 1.00 19.42 ? 118 VAL C CA    1 
ATOM   5538  C  C     . VAL C  1 118 ? 142.796 133.515 127.757 1.00 19.42 ? 118 VAL C C     1 
ATOM   5539  O  O     . VAL C  1 118 ? 142.380 134.648 127.506 1.00 19.42 ? 118 VAL C O     1 
ATOM   5540  C  CB    . VAL C  1 118 ? 142.221 132.903 130.152 1.00 19.42 ? 118 VAL C CB    1 
ATOM   5541  C  CG1   . VAL C  1 118 ? 143.677 133.233 130.428 1.00 19.42 ? 118 VAL C CG1   1 
ATOM   5542  C  CG2   . VAL C  1 118 ? 141.332 134.045 130.585 1.00 19.42 ? 118 VAL C CG2   1 
ATOM   5543  N  N     . ALA C  1 119 ? 143.946 133.062 127.256 1.00 19.90 ? 119 ALA C N     1 
ATOM   5544  C  CA    . ALA C  1 119 ? 144.659 133.839 126.254 1.00 19.90 ? 119 ALA C CA    1 
ATOM   5545  C  C     . ALA C  1 119 ? 143.897 133.897 124.939 1.00 19.90 ? 119 ALA C C     1 
ATOM   5546  O  O     . ALA C  1 119 ? 144.103 134.828 124.158 1.00 19.90 ? 119 ALA C O     1 
ATOM   5547  C  CB    . ALA C  1 119 ? 146.056 133.263 126.032 1.00 19.90 ? 119 ALA C CB    1 
ATOM   5548  N  N     . GLY C  1 120 ? 143.019 132.932 124.684 1.00 20.43 ? 120 GLY C N     1 
ATOM   5549  C  CA    . GLY C  1 120 ? 142.160 132.986 123.525 1.00 20.43 ? 120 GLY C CA    1 
ATOM   5550  C  C     . GLY C  1 120 ? 142.397 131.895 122.504 1.00 20.43 ? 120 GLY C C     1 
ATOM   5551  O  O     . GLY C  1 120 ? 141.914 131.992 121.374 1.00 20.43 ? 120 GLY C O     1 
ATOM   5552  N  N     . ALA C  1 121 ? 143.134 130.855 122.874 1.00 20.37 ? 121 ALA C N     1 
ATOM   5553  C  CA    . ALA C  1 121 ? 143.340 129.743 121.962 1.00 20.37 ? 121 ALA C CA    1 
ATOM   5554  C  C     . ALA C  1 121 ? 142.016 129.056 121.655 1.00 20.37 ? 121 ALA C C     1 
ATOM   5555  O  O     . ALA C  1 121 ? 141.213 128.788 122.550 1.00 20.37 ? 121 ALA C O     1 
ATOM   5556  C  CB    . ALA C  1 121 ? 144.327 128.741 122.553 1.00 20.37 ? 121 ALA C CB    1 
ATOM   5557  N  N     . ASP C  1 122 ? 141.794 128.775 120.376 1.00 21.42 ? 122 ASP C N     1 
ATOM   5558  C  CA    . ASP C  1 122 ? 140.602 128.069 119.928 1.00 21.42 ? 122 ASP C CA    1 
ATOM   5559  C  C     . ASP C  1 122 ? 140.871 126.606 119.614 1.00 21.42 ? 122 ASP C C     1 
ATOM   5560  O  O     . ASP C  1 122 ? 139.920 125.834 119.470 1.00 21.42 ? 122 ASP C O     1 
ATOM   5561  C  CB    . ASP C  1 122 ? 140.022 128.748 118.684 1.00 21.42 ? 122 ASP C CB    1 
ATOM   5562  C  CG    . ASP C  1 122 ? 139.839 130.236 118.868 1.00 21.42 ? 122 ASP C CG    1 
ATOM   5563  O  OD1   . ASP C  1 122 ? 138.966 130.631 119.668 1.00 21.42 ? 122 ASP C OD1   1 
ATOM   5564  O  OD2   . ASP C  1 122 ? 140.573 131.010 118.221 1.00 21.42 ? 122 ASP C OD2   1 
ATOM   5565  N  N     . HIS C  1 123 ? 142.134 126.216 119.515 1.00 20.09 ? 123 HIS C N     1 
ATOM   5566  C  CA    . HIS C  1 123 ? 142.509 124.884 119.074 1.00 20.09 ? 123 HIS C CA    1 
ATOM   5567  C  C     . HIS C  1 123 ? 143.930 124.617 119.538 1.00 20.09 ? 123 HIS C C     1 
ATOM   5568  O  O     . HIS C  1 123 ? 144.768 125.518 119.522 1.00 20.09 ? 123 HIS C O     1 
ATOM   5569  C  CB    . HIS C  1 123 ? 142.403 124.772 117.550 1.00 20.09 ? 123 HIS C CB    1 
ATOM   5570  C  CG    . HIS C  1 123 ? 142.350 123.365 117.044 1.00 20.09 ? 123 HIS C CG    1 
ATOM   5571  N  ND1   . HIS C  1 123 ? 141.286 122.874 116.322 1.00 20.09 ? 123 HIS C ND1   1 
ATOM   5572  C  CD2   . HIS C  1 123 ? 143.237 122.348 117.146 1.00 20.09 ? 123 HIS C CD2   1 
ATOM   5573  C  CE1   . HIS C  1 123 ? 141.517 121.614 116.006 1.00 20.09 ? 123 HIS C CE1   1 
ATOM   5574  N  NE2   . HIS C  1 123 ? 142.694 121.271 116.495 1.00 20.09 ? 123 HIS C NE2   1 
ATOM   5575  N  N     . ILE C  1 124 ? 144.190 123.389 119.968 1.00 19.48 ? 124 ILE C N     1 
ATOM   5576  C  CA    . ILE C  1 124 ? 145.519 122.969 120.394 1.00 19.48 ? 124 ILE C CA    1 
ATOM   5577  C  C     . ILE C  1 124 ? 145.932 121.775 119.551 1.00 19.48 ? 124 ILE C C     1 
ATOM   5578  O  O     . ILE C  1 124 ? 145.172 120.812 119.417 1.00 19.48 ? 124 ILE C O     1 
ATOM   5579  C  CB    . ILE C  1 124 ? 145.566 122.618 121.892 1.00 19.48 ? 124 ILE C CB    1 
ATOM   5580  C  CG1   . ILE C  1 124 ? 144.846 123.677 122.727 1.00 19.48 ? 124 ILE C CG1   1 
ATOM   5581  C  CG2   . ILE C  1 124 ? 147.004 122.447 122.347 1.00 19.48 ? 124 ILE C CG2   1 
ATOM   5582  C  CD1   . ILE C  1 124 ? 145.616 124.956 122.898 1.00 19.48 ? 124 ILE C CD1   1 
ATOM   5583  N  N     . ILE C  1 125 ? 147.132 121.841 118.987 1.00 19.73 ? 125 ILE C N     1 
ATOM   5584  C  CA    . ILE C  1 125 ? 147.742 120.720 118.286 1.00 19.73 ? 125 ILE C CA    1 
ATOM   5585  C  C     . ILE C  1 125 ? 149.018 120.368 119.026 1.00 19.73 ? 125 ILE C C     1 
ATOM   5586  O  O     . ILE C  1 125 ? 149.901 121.219 119.193 1.00 19.73 ? 125 ILE C O     1 
ATOM   5587  C  CB    . ILE C  1 125 ? 148.030 121.049 116.813 1.00 19.73 ? 125 ILE C CB    1 
ATOM   5588  C  CG1   . ILE C  1 125 ? 146.730 121.377 116.077 1.00 19.73 ? 125 ILE C CG1   1 
ATOM   5589  C  CG2   . ILE C  1 125 ? 148.748 119.894 116.146 1.00 19.73 ? 125 ILE C CG2   1 
ATOM   5590  C  CD1   . ILE C  1 125 ? 146.923 121.720 114.623 1.00 19.73 ? 125 ILE C CD1   1 
ATOM   5591  N  N     . THR C  1 126 ? 149.117 119.122 119.470 1.00 21.09 ? 126 THR C N     1 
ATOM   5592  C  CA    . THR C  1 126 ? 150.253 118.668 120.252 1.00 21.09 ? 126 THR C CA    1 
ATOM   5593  C  C     . THR C  1 126 ? 150.579 117.236 119.859 1.00 21.09 ? 126 THR C C     1 
ATOM   5594  O  O     . THR C  1 126 ? 149.785 116.551 119.214 1.00 21.09 ? 126 THR C O     1 
ATOM   5595  C  CB    . THR C  1 126 ? 149.976 118.780 121.754 1.00 21.09 ? 126 THR C CB    1 
ATOM   5596  O  OG1   . THR C  1 126 ? 151.180 118.522 122.484 1.00 21.09 ? 126 THR C OG1   1 
ATOM   5597  C  CG2   . THR C  1 126 ? 148.912 117.794 122.171 1.00 21.09 ? 126 THR C CG2   1 
ATOM   5598  N  N     . MET C  1 127 ? 151.765 116.783 120.246 1.00 23.28 ? 127 MET C N     1 
ATOM   5599  C  CA    . MET C  1 127 ? 152.219 115.436 119.936 1.00 23.28 ? 127 MET C CA    1 
ATOM   5600  C  C     . MET C  1 127 ? 152.506 114.674 121.219 1.00 23.28 ? 127 MET C C     1 
ATOM   5601  O  O     . MET C  1 127 ? 153.276 115.144 122.062 1.00 23.28 ? 127 MET C O     1 
ATOM   5602  C  CB    . MET C  1 127 ? 153.471 115.460 119.056 1.00 23.28 ? 127 MET C CB    1 
ATOM   5603  C  CG    . MET C  1 127 ? 153.985 114.072 118.704 1.00 23.28 ? 127 MET C CG    1 
ATOM   5604  S  SD    . MET C  1 127 ? 155.021 114.053 117.231 1.00 23.28 ? 127 MET C SD    1 
ATOM   5605  C  CE    . MET C  1 127 ? 153.814 114.472 115.986 1.00 23.28 ? 127 MET C CE    1 
ATOM   5606  N  N     . ASP C  1 128 ? 151.896 113.499 121.349 1.00 23.64 ? 128 ASP C N     1 
ATOM   5607  C  CA    . ASP C  1 128 ? 152.193 112.540 122.411 1.00 23.64 ? 128 ASP C CA    1 
ATOM   5608  C  C     . ASP C  1 128 ? 152.177 113.200 123.789 1.00 23.64 ? 128 ASP C C     1 
ATOM   5609  O  O     . ASP C  1 128 ? 153.194 113.314 124.472 1.00 23.64 ? 128 ASP C O     1 
ATOM   5610  C  CB    . ASP C  1 128 ? 153.528 111.842 122.156 1.00 23.64 ? 128 ASP C CB    1 
ATOM   5611  C  CG    . ASP C  1 128 ? 153.404 110.698 121.178 1.00 23.64 ? 128 ASP C CG    1 
ATOM   5612  O  OD1   . ASP C  1 128 ? 152.496 109.861 121.348 1.00 23.64 ? 128 ASP C OD1   1 
ATOM   5613  O  OD2   . ASP C  1 128 ? 154.219 110.631 120.241 1.00 23.64 ? 128 ASP C OD2   1 
ATOM   5614  N  N     . LEU C  1 129 ? 150.988 113.654 124.178 1.00 20.72 ? 129 LEU C N     1 
ATOM   5615  C  CA    . LEU C  1 129 ? 150.786 114.173 125.521 1.00 20.72 ? 129 LEU C CA    1 
ATOM   5616  C  C     . LEU C  1 129 ? 151.219 113.142 126.550 1.00 20.72 ? 129 LEU C C     1 
ATOM   5617  O  O     . LEU C  1 129 ? 150.957 111.946 126.396 1.00 20.72 ? 129 LEU C O     1 
ATOM   5618  C  CB    . LEU C  1 129 ? 149.314 114.524 125.734 1.00 20.72 ? 129 LEU C CB    1 
ATOM   5619  C  CG    . LEU C  1 129 ? 148.794 115.802 125.090 1.00 20.72 ? 129 LEU C CG    1 
ATOM   5620  C  CD1   . LEU C  1 129 ? 147.279 115.802 125.073 1.00 20.72 ? 129 LEU C CD1   1 
ATOM   5621  C  CD2   . LEU C  1 129 ? 149.325 117.019 125.819 1.00 20.72 ? 129 LEU C CD2   1 
ATOM   5622  N  N     . HIS C  1 130 ? 151.903 113.609 127.596 1.00 20.67 ? 130 HIS C N     1 
ATOM   5623  C  CA    . HIS C  1 130 ? 152.318 112.703 128.657 1.00 20.67 ? 130 HIS C CA    1 
ATOM   5624  C  C     . HIS C  1 130 ? 151.127 111.942 129.222 1.00 20.67 ? 130 HIS C C     1 
ATOM   5625  O  O     . HIS C  1 130 ? 151.230 110.755 129.544 1.00 20.67 ? 130 HIS C O     1 
ATOM   5626  C  CB    . HIS C  1 130 ? 153.029 113.471 129.767 1.00 20.67 ? 130 HIS C CB    1 
ATOM   5627  C  CG    . HIS C  1 130 ? 153.314 112.639 130.973 1.00 20.67 ? 130 HIS C CG    1 
ATOM   5628  N  ND1   . HIS C  1 130 ? 154.350 111.735 131.022 1.00 20.67 ? 130 HIS C ND1   1 
ATOM   5629  C  CD2   . HIS C  1 130 ? 152.680 112.550 132.165 1.00 20.67 ? 130 HIS C CD2   1 
ATOM   5630  C  CE1   . HIS C  1 130 ? 154.353 111.136 132.198 1.00 20.67 ? 130 HIS C CE1   1 
ATOM   5631  N  NE2   . HIS C  1 130 ? 153.349 111.614 132.910 1.00 20.67 ? 130 HIS C NE2   1 
ATOM   5632  N  N     . ALA C  1 131 ? 149.989 112.616 129.350 1.00 19.72 ? 131 ALA C N     1 
ATOM   5633  C  CA    . ALA C  1 131 ? 148.720 111.970 129.651 1.00 19.72 ? 131 ALA C CA    1 
ATOM   5634  C  C     . ALA C  1 131 ? 147.705 112.438 128.622 1.00 19.72 ? 131 ALA C C     1 
ATOM   5635  O  O     . ALA C  1 131 ? 147.499 113.644 128.458 1.00 19.72 ? 131 ALA C O     1 
ATOM   5636  C  CB    . ALA C  1 131 ? 148.246 112.299 131.068 1.00 19.72 ? 131 ALA C CB    1 
ATOM   5637  N  N     . SER C  1 132 ? 147.076 111.489 127.930 1.00 20.01 ? 132 SER C N     1 
ATOM   5638  C  CA    . SER C  1 132 ? 146.087 111.844 126.919 1.00 20.01 ? 132 SER C CA    1 
ATOM   5639  C  C     . SER C  1 132 ? 144.889 112.563 127.517 1.00 20.01 ? 132 SER C C     1 
ATOM   5640  O  O     . SER C  1 132 ? 144.201 113.297 126.804 1.00 20.01 ? 132 SER C O     1 
ATOM   5641  C  CB    . SER C  1 132 ? 145.633 110.592 126.174 1.00 20.01 ? 132 SER C CB    1 
ATOM   5642  O  OG    . SER C  1 132 ? 145.364 109.544 127.083 1.00 20.01 ? 132 SER C OG    1 
ATOM   5643  N  N     . GLN C  1 133 ? 144.636 112.384 128.815 1.00 18.79 ? 133 GLN C N     1 
ATOM   5644  C  CA    . GLN C  1 133 ? 143.530 113.069 129.469 1.00 18.79 ? 133 GLN C CA    1 
ATOM   5645  C  C     . GLN C  1 133 ? 143.731 114.578 129.506 1.00 18.79 ? 133 GLN C C     1 
ATOM   5646  O  O     . GLN C  1 133 ? 142.783 115.306 129.809 1.00 18.79 ? 133 GLN C O     1 
ATOM   5647  C  CB    . GLN C  1 133 ? 143.344 112.533 130.887 1.00 18.79 ? 133 GLN C CB    1 
ATOM   5648  C  CG    . GLN C  1 133 ? 142.905 111.087 130.963 1.00 18.79 ? 133 GLN C CG    1 
ATOM   5649  C  CD    . GLN C  1 133 ? 144.063 110.123 130.864 1.00 18.79 ? 133 GLN C CD    1 
ATOM   5650  O  OE1   . GLN C  1 133 ? 145.222 110.530 130.867 1.00 18.79 ? 133 GLN C OE1   1 
ATOM   5651  N  NE2   . GLN C  1 133 ? 143.760 108.841 130.776 1.00 18.79 ? 133 GLN C NE2   1 
ATOM   5652  N  N     . ILE C  1 134 ? 144.941 115.059 129.212 1.00 18.95 ? 134 ILE C N     1 
ATOM   5653  C  CA    . ILE C  1 134 ? 145.168 116.496 129.105 1.00 18.95 ? 134 ILE C CA    1 
ATOM   5654  C  C     . ILE C  1 134 ? 144.273 117.103 128.031 1.00 18.95 ? 134 ILE C C     1 
ATOM   5655  O  O     . ILE C  1 134 ? 143.914 118.282 128.107 1.00 18.95 ? 134 ILE C O     1 
ATOM   5656  C  CB    . ILE C  1 134 ? 146.666 116.771 128.857 1.00 18.95 ? 134 ILE C CB    1 
ATOM   5657  C  CG1   . ILE C  1 134 ? 147.461 116.530 130.142 1.00 18.95 ? 134 ILE C CG1   1 
ATOM   5658  C  CG2   . ILE C  1 134 ? 146.905 118.188 128.367 1.00 18.95 ? 134 ILE C CG2   1 
ATOM   5659  C  CD1   . ILE C  1 134 ? 148.954 116.540 129.951 1.00 18.95 ? 134 ILE C CD1   1 
ATOM   5660  N  N     . GLN C  1 135 ? 143.869 116.305 127.036 1.00 19.63 ? 135 GLN C N     1 
ATOM   5661  C  CA    . GLN C  1 135 ? 142.853 116.758 126.089 1.00 19.63 ? 135 GLN C CA    1 
ATOM   5662  C  C     . GLN C  1 135 ? 141.607 117.244 126.812 1.00 19.63 ? 135 GLN C C     1 
ATOM   5663  O  O     . GLN C  1 135 ? 140.976 118.220 126.395 1.00 19.63 ? 135 GLN C O     1 
ATOM   5664  C  CB    . GLN C  1 135 ? 142.478 115.634 125.126 1.00 19.63 ? 135 GLN C CB    1 
ATOM   5665  C  CG    . GLN C  1 135 ? 143.533 115.256 124.120 1.00 19.63 ? 135 GLN C CG    1 
ATOM   5666  C  CD    . GLN C  1 135 ? 143.089 114.102 123.249 1.00 19.63 ? 135 GLN C CD    1 
ATOM   5667  O  OE1   . GLN C  1 135 ? 142.976 112.973 123.713 1.00 19.63 ? 135 GLN C OE1   1 
ATOM   5668  N  NE2   . GLN C  1 135 ? 142.822 114.384 121.984 1.00 19.63 ? 135 GLN C NE2   1 
ATOM   5669  N  N     . GLY C  1 136 ? 141.239 116.578 127.900 1.00 18.20 ? 136 GLY C N     1 
ATOM   5670  C  CA    . GLY C  1 136 ? 140.105 116.966 128.705 1.00 18.20 ? 136 GLY C CA    1 
ATOM   5671  C  C     . GLY C  1 136 ? 140.332 118.152 129.603 1.00 18.20 ? 136 GLY C C     1 
ATOM   5672  O  O     . GLY C  1 136 ? 139.394 118.611 130.253 1.00 18.20 ? 136 GLY C O     1 
ATOM   5673  N  N     . PHE C  1 137 ? 141.556 118.668 129.672 1.00 18.16 ? 137 PHE C N     1 
ATOM   5674  C  CA    . PHE C  1 137 ? 141.821 119.873 130.444 1.00 18.16 ? 137 PHE C CA    1 
ATOM   5675  C  C     . PHE C  1 137 ? 141.337 121.130 129.735 1.00 18.16 ? 137 PHE C C     1 
ATOM   5676  O  O     . PHE C  1 137 ? 141.241 122.181 130.371 1.00 18.16 ? 137 PHE C O     1 
ATOM   5677  C  CB    . PHE C  1 137 ? 143.315 119.995 130.749 1.00 18.16 ? 137 PHE C CB    1 
ATOM   5678  C  CG    . PHE C  1 137 ? 143.822 119.005 131.764 1.00 18.16 ? 137 PHE C CG    1 
ATOM   5679  C  CD1   . PHE C  1 137 ? 143.013 117.993 132.247 1.00 18.16 ? 137 PHE C CD1   1 
ATOM   5680  C  CD2   . PHE C  1 137 ? 145.122 119.090 132.233 1.00 18.16 ? 137 PHE C CD2   1 
ATOM   5681  C  CE1   . PHE C  1 137 ? 143.486 117.088 133.175 1.00 18.16 ? 137 PHE C CE1   1 
ATOM   5682  C  CE2   . PHE C  1 137 ? 145.601 118.187 133.161 1.00 18.16 ? 137 PHE C CE2   1 
ATOM   5683  C  CZ    . PHE C  1 137 ? 144.784 117.187 133.634 1.00 18.16 ? 137 PHE C CZ    1 
ATOM   5684  N  N     . PHE C  1 138 ? 141.026 121.040 128.448 1.00 19.03 ? 138 PHE C N     1 
ATOM   5685  C  CA    . PHE C  1 138 ? 140.500 122.142 127.662 1.00 19.03 ? 138 PHE C CA    1 
ATOM   5686  C  C     . PHE C  1 138 ? 139.023 121.914 127.371 1.00 19.03 ? 138 PHE C C     1 
ATOM   5687  O  O     . PHE C  1 138 ? 138.516 120.793 127.445 1.00 19.03 ? 138 PHE C O     1 
ATOM   5688  C  CB    . PHE C  1 138 ? 141.249 122.283 126.330 1.00 19.03 ? 138 PHE C CB    1 
ATOM   5689  C  CG    . PHE C  1 138 ? 142.724 122.521 126.465 1.00 19.03 ? 138 PHE C CG    1 
ATOM   5690  C  CD1   . PHE C  1 138 ? 143.592 121.476 126.720 1.00 19.03 ? 138 PHE C CD1   1 
ATOM   5691  C  CD2   . PHE C  1 138 ? 143.249 123.790 126.295 1.00 19.03 ? 138 PHE C CD2   1 
ATOM   5692  C  CE1   . PHE C  1 138 ? 144.943 121.692 126.821 1.00 19.03 ? 138 PHE C CE1   1 
ATOM   5693  C  CE2   . PHE C  1 138 ? 144.605 124.009 126.397 1.00 19.03 ? 138 PHE C CE2   1 
ATOM   5694  C  CZ    . PHE C  1 138 ? 145.451 122.958 126.658 1.00 19.03 ? 138 PHE C CZ    1 
ATOM   5695  N  N     . ASP C  1 139 ? 138.334 122.999 127.029 1.00 21.73 ? 139 ASP C N     1 
ATOM   5696  C  CA    . ASP C  1 139 ? 137.006 122.931 126.438 1.00 21.73 ? 139 ASP C CA    1 
ATOM   5697  C  C     . ASP C  1 139 ? 137.033 123.178 124.936 1.00 21.73 ? 139 ASP C C     1 
ATOM   5698  O  O     . ASP C  1 139 ? 135.976 123.328 124.320 1.00 21.73 ? 139 ASP C O     1 
ATOM   5699  C  CB    . ASP C  1 139 ? 136.063 123.923 127.117 1.00 21.73 ? 139 ASP C CB    1 
ATOM   5700  C  CG    . ASP C  1 139 ? 135.639 123.464 128.498 1.00 21.73 ? 139 ASP C CG    1 
ATOM   5701  O  OD1   . ASP C  1 139 ? 136.511 123.028 129.272 1.00 21.73 ? 139 ASP C OD1   1 
ATOM   5702  O  OD2   . ASP C  1 139 ? 134.435 123.538 128.811 1.00 21.73 ? 139 ASP C OD2   1 
ATOM   5703  N  N     . ILE C  1 140 ? 138.219 123.238 124.343 1.00 20.23 ? 140 ILE C N     1 
ATOM   5704  C  CA    . ILE C  1 140 ? 138.391 123.423 122.906 1.00 20.23 ? 140 ILE C CA    1 
ATOM   5705  C  C     . ILE C  1 140 ? 138.935 122.120 122.334 1.00 20.23 ? 140 ILE C C     1 
ATOM   5706  O  O     . ILE C  1 140 ? 139.438 121.282 123.095 1.00 20.23 ? 140 ILE C O     1 
ATOM   5707  C  CB    . ILE C  1 140 ? 139.323 124.608 122.602 1.00 20.23 ? 140 ILE C CB    1 
ATOM   5708  C  CG1   . ILE C  1 140 ? 140.639 124.465 123.369 1.00 20.23 ? 140 ILE C CG1   1 
ATOM   5709  C  CG2   . ILE C  1 140 ? 138.643 125.918 122.936 1.00 20.23 ? 140 ILE C CG2   1 
ATOM   5710  C  CD1   . ILE C  1 140 ? 141.697 125.451 122.943 1.00 20.23 ? 140 ILE C CD1   1 
ATOM   5711  N  N     . PRO C  1 141 ? 138.837 121.885 121.027 1.00 20.07 ? 141 PRO C N     1 
ATOM   5712  C  CA    . PRO C  1 141 ? 139.445 120.676 120.460 1.00 20.07 ? 141 PRO C CA    1 
ATOM   5713  C  C     . PRO C  1 141 ? 140.950 120.653 120.685 1.00 20.07 ? 141 PRO C C     1 
ATOM   5714  O  O     . PRO C  1 141 ? 141.633 121.669 120.552 1.00 20.07 ? 141 PRO C O     1 
ATOM   5715  C  CB    . PRO C  1 141 ? 139.098 120.764 118.970 1.00 20.07 ? 141 PRO C CB    1 
ATOM   5716  C  CG    . PRO C  1 141 ? 138.666 122.159 118.743 1.00 20.07 ? 141 PRO C CG    1 
ATOM   5717  C  CD    . PRO C  1 141 ? 138.082 122.641 120.020 1.00 20.07 ? 141 PRO C CD    1 
ATOM   5718  N  N     . VAL C  1 142 ? 141.461 119.478 121.032 1.00 20.27 ? 142 VAL C N     1 
ATOM   5719  C  CA    . VAL C  1 142 ? 142.883 119.272 121.267 1.00 20.27 ? 142 VAL C CA    1 
ATOM   5720  C  C     . VAL C  1 142 ? 143.324 118.079 120.440 1.00 20.27 ? 142 VAL C C     1 
ATOM   5721  O  O     . VAL C  1 142 ? 142.854 116.959 120.665 1.00 20.27 ? 142 VAL C O     1 
ATOM   5722  C  CB    . VAL C  1 142 ? 143.199 119.042 122.752 1.00 20.27 ? 142 VAL C CB    1 
ATOM   5723  C  CG1   . VAL C  1 142 ? 144.670 118.702 122.930 1.00 20.27 ? 142 VAL C CG1   1 
ATOM   5724  C  CG2   . VAL C  1 142 ? 142.829 120.261 123.565 1.00 20.27 ? 142 VAL C CG2   1 
ATOM   5725  N  N     . ASP C  1 143 ? 144.228 118.312 119.498 1.00 22.78 ? 143 ASP C N     1 
ATOM   5726  C  CA    . ASP C  1 143 ? 144.766 117.250 118.662 1.00 22.78 ? 143 ASP C CA    1 
ATOM   5727  C  C     . ASP C  1 143 ? 145.992 116.661 119.341 1.00 22.78 ? 143 ASP C C     1 
ATOM   5728  O  O     . ASP C  1 143 ? 146.999 117.352 119.518 1.00 22.78 ? 143 ASP C O     1 
ATOM   5729  C  CB    . ASP C  1 143 ? 145.119 117.777 117.274 1.00 22.78 ? 143 ASP C CB    1 
ATOM   5730  C  CG    . ASP C  1 143 ? 143.896 118.005 116.413 1.00 22.78 ? 143 ASP C CG    1 
ATOM   5731  O  OD1   . ASP C  1 143 ? 142.914 117.253 116.563 1.00 22.78 ? 143 ASP C OD1   1 
ATOM   5732  O  OD2   . ASP C  1 143 ? 143.916 118.937 115.585 1.00 22.78 ? 143 ASP C OD2   1 
ATOM   5733  N  N     . ASN C  1 144 ? 145.906 115.399 119.723 1.00 21.67 ? 144 ASN C N     1 
ATOM   5734  C  CA    . ASN C  1 144 ? 147.004 114.690 120.368 1.00 21.67 ? 144 ASN C CA    1 
ATOM   5735  C  C     . ASN C  1 144 ? 147.583 113.732 119.329 1.00 21.67 ? 144 ASN C C     1 
ATOM   5736  O  O     . ASN C  1 144 ? 147.184 112.572 119.242 1.00 21.67 ? 144 ASN C O     1 
ATOM   5737  C  CB    . ASN C  1 144 ? 146.526 113.965 121.617 1.00 21.67 ? 144 ASN C CB    1 
ATOM   5738  C  CG    . ASN C  1 144 ? 147.651 113.269 122.347 1.00 21.67 ? 144 ASN C CG    1 
ATOM   5739  O  OD1   . ASN C  1 144 ? 148.793 113.719 122.320 1.00 21.67 ? 144 ASN C OD1   1 
ATOM   5740  N  ND2   . ASN C  1 144 ? 147.335 112.165 123.006 1.00 21.67 ? 144 ASN C ND2   1 
ATOM   5741  N  N     . LEU C  1 145 ? 148.522 114.232 118.539 1.00 22.85 ? 145 LEU C N     1 
ATOM   5742  C  CA    . LEU C  1 145 ? 149.131 113.438 117.484 1.00 22.85 ? 145 LEU C CA    1 
ATOM   5743  C  C     . LEU C  1 145 ? 150.109 112.429 118.066 1.00 22.85 ? 145 LEU C C     1 
ATOM   5744  O  O     . LEU C  1 145 ? 150.732 112.660 119.103 1.00 22.85 ? 145 LEU C O     1 
ATOM   5745  C  CB    . LEU C  1 145 ? 149.844 114.341 116.480 1.00 22.85 ? 145 LEU C CB    1 
ATOM   5746  C  CG    . LEU C  1 145 ? 149.003 115.480 115.906 1.00 22.85 ? 145 LEU C CG    1 
ATOM   5747  C  CD1   . LEU C  1 145 ? 149.867 116.427 115.105 1.00 22.85 ? 145 LEU C CD1   1 
ATOM   5748  C  CD2   . LEU C  1 145 ? 147.873 114.936 115.057 1.00 22.85 ? 145 LEU C CD2   1 
ATOM   5749  N  N     . TYR C  1 146 ? 150.289 111.307 117.362 1.00 24.21 ? 146 TYR C N     1 
ATOM   5750  C  CA    . TYR C  1 146 ? 151.193 110.240 117.869 1.00 24.21 ? 146 TYR C CA    1 
ATOM   5751  C  C     . TYR C  1 146 ? 152.385 110.064 116.924 1.00 24.21 ? 146 TYR C C     1 
ATOM   5752  O  O     . TYR C  1 146 ? 152.189 110.114 115.694 1.00 24.21 ? 146 TYR C O     1 
ATOM   5753  C  CB    . TYR C  1 146 ? 150.417 108.936 118.072 1.00 24.21 ? 146 TYR C CB    1 
ATOM   5754  C  CG    . TYR C  1 146 ? 149.182 109.089 118.921 1.00 24.21 ? 146 TYR C CG    1 
ATOM   5755  C  CD1   . TYR C  1 146 ? 149.276 109.419 120.263 1.00 24.21 ? 146 TYR C CD1   1 
ATOM   5756  C  CD2   . TYR C  1 146 ? 147.915 108.926 118.384 1.00 24.21 ? 146 TYR C CD2   1 
ATOM   5757  C  CE1   . TYR C  1 146 ? 148.149 109.568 121.051 1.00 24.21 ? 146 TYR C CE1   1 
ATOM   5758  C  CE2   . TYR C  1 146 ? 146.778 109.073 119.159 1.00 24.21 ? 146 TYR C CE2   1 
ATOM   5759  C  CZ    . TYR C  1 146 ? 146.894 109.397 120.498 1.00 24.21 ? 146 TYR C CZ    1 
ATOM   5760  O  OH    . TYR C  1 146 ? 145.777 109.545 121.269 1.00 24.21 ? 146 TYR C OH    1 
ATOM   5761  N  N     . ALA C  1 147 ? 153.581 109.871 117.486 1.00 26.05 ? 147 ALA C N     1 
ATOM   5762  C  CA    . ALA C  1 147 ? 154.787 109.643 116.657 1.00 26.05 ? 147 ALA C CA    1 
ATOM   5763  C  C     . ALA C  1 147 ? 155.041 108.138 116.548 1.00 26.05 ? 147 ALA C C     1 
ATOM   5764  O  O     . ALA C  1 147 ? 156.053 107.766 115.939 1.00 26.05 ? 147 ALA C O     1 
ATOM   5765  C  CB    . ALA C  1 147 ? 155.972 110.354 117.259 1.00 26.05 ? 147 ALA C CB    1 
ATOM   5766  N  N     . GLU C  1 148 ? 154.153 107.313 117.116 1.00 28.35 ? 148 GLU C N     1 
ATOM   5767  C  CA    . GLU C  1 148 ? 154.300 105.861 117.044 1.00 28.35 ? 148 GLU C CA    1 
ATOM   5768  C  C     . GLU C  1 148 ? 154.491 105.332 115.628 1.00 28.35 ? 148 GLU C C     1 
ATOM   5769  O  O     . GLU C  1 148 ? 155.341 104.446 115.447 1.00 28.35 ? 148 GLU C O     1 
ATOM   5770  C  CB    . GLU C  1 148 ? 153.105 105.188 117.726 1.00 28.35 ? 148 GLU C CB    1 
ATOM   5771  C  CG    . GLU C  1 148 ? 153.185 103.674 117.728 1.00 28.35 ? 148 GLU C CG    1 
ATOM   5772  C  CD    . GLU C  1 148 ? 151.850 103.018 118.005 1.00 28.35 ? 148 GLU C CD    1 
ATOM   5773  O  OE1   . GLU C  1 148 ? 151.806 102.091 118.840 1.00 28.35 ? 148 GLU C OE1   1 
ATOM   5774  O  OE2   . GLU C  1 148 ? 150.844 103.424 117.387 1.00 28.35 ? 148 GLU C OE2   1 
ATOM   5775  N  N     . PRO C  1 149 ? 153.740 105.765 114.606 1.00 27.70 ? 149 PRO C N     1 
ATOM   5776  C  CA    . PRO C  1 149 ? 154.042 105.263 113.253 1.00 27.70 ? 149 PRO C CA    1 
ATOM   5777  C  C     . PRO C  1 149 ? 155.459 105.566 112.801 1.00 27.70 ? 149 PRO C C     1 
ATOM   5778  O  O     . PRO C  1 149 ? 156.115 104.703 112.203 1.00 27.70 ? 149 PRO C O     1 
ATOM   5779  C  CB    . PRO C  1 149 ? 152.998 105.966 112.376 1.00 27.70 ? 149 PRO C CB    1 
ATOM   5780  C  CG    . PRO C  1 149 ? 151.913 106.339 113.292 1.00 27.70 ? 149 PRO C CG    1 
ATOM   5781  C  CD    . PRO C  1 149 ? 152.546 106.624 114.611 1.00 27.70 ? 149 PRO C CD    1 
ATOM   5782  N  N     . ALA C  1 150 ? 155.964 106.762 113.099 1.00 26.63 ? 150 ALA C N     1 
ATOM   5783  C  CA    . ALA C  1 150 ? 157.342 107.089 112.752 1.00 26.63 ? 150 ALA C CA    1 
ATOM   5784  C  C     . ALA C  1 150 ? 158.324 106.238 113.546 1.00 26.63 ? 150 ALA C C     1 
ATOM   5785  O  O     . ALA C  1 150 ? 159.364 105.825 113.019 1.00 26.63 ? 150 ALA C O     1 
ATOM   5786  C  CB    . ALA C  1 150 ? 157.600 108.576 112.983 1.00 26.63 ? 150 ALA C CB    1 
ATOM   5787  N  N     . VAL C  1 151 ? 158.007 105.960 114.810 1.00 26.32 ? 151 VAL C N     1 
ATOM   5788  C  CA    . VAL C  1 151 ? 158.863 105.107 115.629 1.00 26.32 ? 151 VAL C CA    1 
ATOM   5789  C  C     . VAL C  1 151 ? 158.915 103.696 115.055 1.00 26.32 ? 151 VAL C C     1 
ATOM   5790  O  O     . VAL C  1 151 ? 159.983 103.082 114.970 1.00 26.32 ? 151 VAL C O     1 
ATOM   5791  C  CB    . VAL C  1 151 ? 158.373 105.107 117.088 1.00 26.32 ? 151 VAL C CB    1 
ATOM   5792  C  CG1   . VAL C  1 151 ? 159.063 104.018 117.879 1.00 26.32 ? 151 VAL C CG1   1 
ATOM   5793  C  CG2   . VAL C  1 151 ? 158.610 106.461 117.722 1.00 26.32 ? 151 VAL C CG2   1 
ATOM   5794  N  N     . LEU C  1 152 ? 157.807 103.068 114.576 1.00 27.28 ? 152 LEU C N     1 
ATOM   5795  C  CA    . LEU C  1 152 ? 157.762 101.769 113.914 1.00 27.28 ? 152 LEU C CA    1 
ATOM   5796  C  C     . LEU C  1 152 ? 158.546 101.788 112.612 1.00 27.28 ? 152 LEU C C     1 
ATOM   5797  O  O     . LEU C  1 152 ? 159.255 100.827 112.289 1.00 27.28 ? 152 LEU C O     1 
ATOM   5798  C  CB    . LEU C  1 152 ? 156.314 101.359 113.653 1.00 27.28 ? 152 LEU C CB    1 
ATOM   5799  C  CG    . LEU C  1 152 ? 155.435 101.111 114.876 1.00 27.28 ? 152 LEU C CG    1 
ATOM   5800  C  CD1   . LEU C  1 152 ? 153.983 100.974 114.469 1.00 27.28 ? 152 LEU C CD1   1 
ATOM   5801  C  CD2   . LEU C  1 152 ? 155.901 99.888  115.626 1.00 27.28 ? 152 LEU C CD2   1 
ATOM   5802  N  N     . LYS C  1 153 ? 158.430 102.877 111.851 1.00 28.07 ? 153 LYS C N     1 
ATOM   5803  C  CA    . LYS C  1 153 ? 159.212 103.012 110.629 1.00 28.07 ? 153 LYS C CA    1 
ATOM   5804  C  C     . LYS C  1 153 ? 160.704 102.976 110.929 1.00 28.07 ? 153 LYS C C     1 
ATOM   5805  O  O     . LYS C  1 153 ? 161.466 102.254 110.273 1.00 28.07 ? 153 LYS C O     1 
ATOM   5806  C  CB    . LYS C  1 153 ? 158.837 104.310 109.916 1.00 28.07 ? 153 LYS C CB    1 
ATOM   5807  C  CG    . LYS C  1 153 ? 159.152 104.317 108.440 1.00 28.07 ? 153 LYS C CG    1 
ATOM   5808  C  CD    . LYS C  1 153 ? 158.611 105.563 107.772 1.00 28.07 ? 153 LYS C CD    1 
ATOM   5809  C  CE    . LYS C  1 153 ? 159.720 106.339 107.096 1.00 28.07 ? 153 LYS C CE    1 
ATOM   5810  N  NZ    . LYS C  1 153 ? 160.335 105.559 105.989 1.00 28.07 ? 153 LYS C NZ    1 
ATOM   5811  N  N     . TRP C  1 154 ? 161.136 103.729 111.942 1.00 26.54 ? 154 TRP C N     1 
ATOM   5812  C  CA    . TRP C  1 154 ? 162.548 103.736 112.304 1.00 26.54 ? 154 TRP C CA    1 
ATOM   5813  C  C     . TRP C  1 154 ? 163.018 102.357 112.741 1.00 26.54 ? 154 TRP C C     1 
ATOM   5814  O  O     . TRP C  1 154 ? 164.116 101.928 112.379 1.00 26.54 ? 154 TRP C O     1 
ATOM   5815  C  CB    . TRP C  1 154 ? 162.815 104.760 113.409 1.00 26.54 ? 154 TRP C CB    1 
ATOM   5816  C  CG    . TRP C  1 154 ? 164.271 105.002 113.600 1.00 26.54 ? 154 TRP C CG    1 
ATOM   5817  C  CD1   . TRP C  1 154 ? 165.015 105.992 113.044 1.00 26.54 ? 154 TRP C CD1   1 
ATOM   5818  C  CD2   . TRP C  1 154 ? 165.172 104.215 114.386 1.00 26.54 ? 154 TRP C CD2   1 
ATOM   5819  N  NE1   . TRP C  1 154 ? 166.321 105.879 113.438 1.00 26.54 ? 154 TRP C NE1   1 
ATOM   5820  C  CE2   . TRP C  1 154 ? 166.445 104.794 114.262 1.00 26.54 ? 154 TRP C CE2   1 
ATOM   5821  C  CE3   . TRP C  1 154 ? 165.023 103.079 115.186 1.00 26.54 ? 154 TRP C CE3   1 
ATOM   5822  C  CZ2   . TRP C  1 154 ? 167.561 104.276 114.904 1.00 26.54 ? 154 TRP C CZ2   1 
ATOM   5823  C  CZ3   . TRP C  1 154 ? 166.133 102.568 115.823 1.00 26.54 ? 154 TRP C CZ3   1 
ATOM   5824  C  CH2   . TRP C  1 154 ? 167.384 103.167 115.680 1.00 26.54 ? 154 TRP C CH2   1 
ATOM   5825  N  N     . ILE C  1 155 ? 162.206 101.654 113.531 1.00 27.10 ? 155 ILE C N     1 
ATOM   5826  C  CA    . ILE C  1 155 ? 162.596 100.328 114.004 1.00 27.10 ? 155 ILE C CA    1 
ATOM   5827  C  C     . ILE C  1 155 ? 162.754 99.376  112.829 1.00 27.10 ? 155 ILE C C     1 
ATOM   5828  O  O     . ILE C  1 155 ? 163.756 98.661  112.717 1.00 27.10 ? 155 ILE C O     1 
ATOM   5829  C  CB    . ILE C  1 155 ? 161.574 99.792  115.021 1.00 27.10 ? 155 ILE C CB    1 
ATOM   5830  C  CG1   . ILE C  1 155 ? 161.686 100.541 116.343 1.00 27.10 ? 155 ILE C CG1   1 
ATOM   5831  C  CG2   . ILE C  1 155 ? 161.779 98.306  115.244 1.00 27.10 ? 155 ILE C CG2   1 
ATOM   5832  C  CD1   . ILE C  1 155 ? 160.552 100.257 117.288 1.00 27.10 ? 155 ILE C CD1   1 
ATOM   5833  N  N     . ARG C  1 156 ? 161.771 99.360  111.927 1.00 28.62 ? 156 ARG C N     1 
ATOM   5834  C  CA    . ARG C  1 156 ? 161.833 98.448  110.793 1.00 28.62 ? 156 ARG C CA    1 
ATOM   5835  C  C     . ARG C  1 156 ? 162.954 98.797  109.824 1.00 28.62 ? 156 ARG C C     1 
ATOM   5836  O  O     . ARG C  1 156 ? 163.437 97.905  109.119 1.00 28.62 ? 156 ARG C O     1 
ATOM   5837  C  CB    . ARG C  1 156 ? 160.493 98.425  110.061 1.00 28.62 ? 156 ARG C CB    1 
ATOM   5838  C  CG    . ARG C  1 156 ? 159.345 97.893  110.894 1.00 28.62 ? 156 ARG C CG    1 
ATOM   5839  C  CD    . ARG C  1 156 ? 158.232 97.358  110.019 1.00 28.62 ? 156 ARG C CD    1 
ATOM   5840  N  NE    . ARG C  1 156 ? 156.930 97.459  110.669 1.00 28.62 ? 156 ARG C NE    1 
ATOM   5841  C  CZ    . ARG C  1 156 ? 156.212 98.575  110.731 1.00 28.62 ? 156 ARG C CZ    1 
ATOM   5842  N  NH1   . ARG C  1 156 ? 156.669 99.688  110.180 1.00 28.62 ? 156 ARG C NH1   1 
ATOM   5843  N  NH2   . ARG C  1 156 ? 155.038 98.577  111.343 1.00 28.62 ? 156 ARG C NH2   1 
ATOM   5844  N  N     . GLU C  1 157 ? 163.385 100.055 109.769 1.00 29.57 ? 157 GLU C N     1 
ATOM   5845  C  CA    . GLU C  1 157 ? 164.439 100.428 108.833 1.00 29.57 ? 157 GLU C CA    1 
ATOM   5846  C  C     . GLU C  1 157 ? 165.842 100.442 109.428 1.00 29.57 ? 157 GLU C C     1 
ATOM   5847  O  O     . GLU C  1 157 ? 166.811 100.441 108.662 1.00 29.57 ? 157 GLU C O     1 
ATOM   5848  C  CB    . GLU C  1 157 ? 164.147 101.804 108.222 1.00 29.57 ? 157 GLU C CB    1 
ATOM   5849  C  CG    . GLU C  1 157 ? 162.795 101.900 107.542 1.00 29.57 ? 157 GLU C CG    1 
ATOM   5850  C  CD    . GLU C  1 157 ? 162.648 103.153 106.702 1.00 29.57 ? 157 GLU C CD    1 
ATOM   5851  O  OE1   . GLU C  1 157 ? 163.404 104.118 106.932 1.00 29.57 ? 157 GLU C OE1   1 
ATOM   5852  O  OE2   . GLU C  1 157 ? 161.767 103.173 105.815 1.00 29.57 ? 157 GLU C OE2   1 
ATOM   5853  N  N     . ASN C  1 158 ? 165.986 100.451 110.752 1.00 28.45 ? 158 ASN C N     1 
ATOM   5854  C  CA    . ASN C  1 158 ? 167.291 100.644 111.366 1.00 28.45 ? 158 ASN C CA    1 
ATOM   5855  C  C     . ASN C  1 158 ? 167.749 99.506  112.264 1.00 28.45 ? 158 ASN C C     1 
ATOM   5856  O  O     . ASN C  1 158 ? 168.924 99.484  112.643 1.00 28.45 ? 158 ASN C O     1 
ATOM   5857  C  CB    . ASN C  1 158 ? 167.310 101.944 112.185 1.00 28.45 ? 158 ASN C CB    1 
ATOM   5858  C  CG    . ASN C  1 158 ? 167.183 103.176 111.323 1.00 28.45 ? 158 ASN C CG    1 
ATOM   5859  O  OD1   . ASN C  1 158 ? 168.175 103.703 110.830 1.00 28.45 ? 158 ASN C OD1   1 
ATOM   5860  N  ND2   . ASN C  1 158 ? 165.961 103.645 111.139 1.00 28.45 ? 158 ASN C ND2   1 
ATOM   5861  N  N     . ILE C  1 159 ? 166.875 98.575  112.623 1.00 29.27 ? 159 ILE C N     1 
ATOM   5862  C  CA    . ILE C  1 159 ? 167.228 97.452  113.480 1.00 29.27 ? 159 ILE C CA    1 
ATOM   5863  C  C     . ILE C  1 159 ? 167.011 96.184  112.669 1.00 29.27 ? 159 ILE C C     1 
ATOM   5864  O  O     . ILE C  1 159 ? 165.870 95.828  112.355 1.00 29.27 ? 159 ILE C O     1 
ATOM   5865  C  CB    . ILE C  1 159 ? 166.411 97.445  114.776 1.00 29.27 ? 159 ILE C CB    1 
ATOM   5866  C  CG1   . ILE C  1 159 ? 166.800 98.655  115.626 1.00 29.27 ? 159 ILE C CG1   1 
ATOM   5867  C  CG2   . ILE C  1 159 ? 166.633 96.158  115.545 1.00 29.27 ? 159 ILE C CG2   1 
ATOM   5868  C  CD1   . ILE C  1 159 ? 165.825 98.995  116.705 1.00 29.27 ? 159 ILE C CD1   1 
ATOM   5869  N  N     . SER C  1 160 ? 168.105 95.503  112.326 1.00 33.21 ? 160 SER C N     1 
ATOM   5870  C  CA    . SER C  1 160 ? 168.021 94.363  111.418 1.00 33.21 ? 160 SER C CA    1 
ATOM   5871  C  C     . SER C  1 160 ? 167.222 93.220  112.029 1.00 33.21 ? 160 SER C C     1 
ATOM   5872  O  O     . SER C  1 160 ? 166.434 92.566  111.337 1.00 33.21 ? 160 SER C O     1 
ATOM   5873  C  CB    . SER C  1 160 ? 169.423 93.896  111.041 1.00 33.21 ? 160 SER C CB    1 
ATOM   5874  O  OG    . SER C  1 160 ? 170.321 94.057  112.124 1.00 33.21 ? 160 SER C OG    1 
ATOM   5875  N  N     . GLU C  1 161 ? 167.407 92.965  113.319 1.00 33.93 ? 161 GLU C N     1 
ATOM   5876  C  CA    . GLU C  1 161 ? 166.751 91.867  114.023 1.00 33.93 ? 161 GLU C CA    1 
ATOM   5877  C  C     . GLU C  1 161 ? 165.514 92.335  114.776 1.00 33.93 ? 161 GLU C C     1 
ATOM   5878  O  O     . GLU C  1 161 ? 165.220 91.845  115.867 1.00 33.93 ? 161 GLU C O     1 
ATOM   5879  C  CB    . GLU C  1 161 ? 167.737 91.176  114.961 1.00 33.93 ? 161 GLU C CB    1 
ATOM   5880  C  CG    . GLU C  1 161 ? 169.164 91.152  114.433 1.00 33.93 ? 161 GLU C CG    1 
ATOM   5881  C  CD    . GLU C  1 161 ? 170.004 92.319  114.905 1.00 33.93 ? 161 GLU C CD    1 
ATOM   5882  O  OE1   . GLU C  1 161 ? 169.989 92.619  116.112 1.00 33.93 ? 161 GLU C OE1   1 
ATOM   5883  O  OE2   . GLU C  1 161 ? 170.687 92.940  114.063 1.00 33.93 ? 161 GLU C OE2   1 
ATOM   5884  N  N     . TRP C  1 162 ? 164.772 93.281  114.202 1.00 30.84 ? 162 TRP C N     1 
ATOM   5885  C  CA    . TRP C  1 162 ? 163.607 93.822  114.895 1.00 30.84 ? 162 TRP C CA    1 
ATOM   5886  C  C     . TRP C  1 162 ? 162.510 92.781  115.064 1.00 30.84 ? 162 TRP C C     1 
ATOM   5887  O  O     . TRP C  1 162 ? 161.723 92.865  116.012 1.00 30.84 ? 162 TRP C O     1 
ATOM   5888  C  CB    . TRP C  1 162 ? 163.082 95.055  114.155 1.00 30.84 ? 162 TRP C CB    1 
ATOM   5889  C  CG    . TRP C  1 162 ? 162.483 94.789  112.807 1.00 30.84 ? 162 TRP C CG    1 
ATOM   5890  C  CD1   . TRP C  1 162 ? 163.101 94.921  111.601 1.00 30.84 ? 162 TRP C CD1   1 
ATOM   5891  C  CD2   . TRP C  1 162 ? 161.139 94.389  112.526 1.00 30.84 ? 162 TRP C CD2   1 
ATOM   5892  N  NE1   . TRP C  1 162 ? 162.233 94.611  110.589 1.00 30.84 ? 162 TRP C NE1   1 
ATOM   5893  C  CE2   . TRP C  1 162 ? 161.020 94.281  111.130 1.00 30.84 ? 162 TRP C CE2   1 
ATOM   5894  C  CE3   . TRP C  1 162 ? 160.025 94.100  113.319 1.00 30.84 ? 162 TRP C CE3   1 
ATOM   5895  C  CZ2   . TRP C  1 162 ? 159.840 93.897  110.509 1.00 30.84 ? 162 TRP C CZ2   1 
ATOM   5896  C  CZ3   . TRP C  1 162 ? 158.853 93.720  112.704 1.00 30.84 ? 162 TRP C CZ3   1 
ATOM   5897  C  CH2   . TRP C  1 162 ? 158.769 93.624  111.312 1.00 30.84 ? 162 TRP C CH2   1 
ATOM   5898  N  N     . ARG C  1 163 ? 162.441 91.791  114.175 1.00 31.99 ? 163 ARG C N     1 
ATOM   5899  C  CA    . ARG C  1 163 ? 161.406 90.771  114.300 1.00 31.99 ? 163 ARG C CA    1 
ATOM   5900  C  C     . ARG C  1 163 ? 161.637 89.842  115.480 1.00 31.99 ? 163 ARG C C     1 
ATOM   5901  O  O     . ARG C  1 163 ? 160.694 89.184  115.927 1.00 31.99 ? 163 ARG C O     1 
ATOM   5902  C  CB    . ARG C  1 163 ? 161.300 89.957  113.014 1.00 31.99 ? 163 ARG C CB    1 
ATOM   5903  C  CG    . ARG C  1 163 ? 161.183 90.799  111.768 1.00 31.99 ? 163 ARG C CG    1 
ATOM   5904  C  CD    . ARG C  1 163 ? 161.511 89.997  110.525 1.00 31.99 ? 163 ARG C CD    1 
ATOM   5905  N  NE    . ARG C  1 163 ? 161.497 90.836  109.332 1.00 31.99 ? 163 ARG C NE    1 
ATOM   5906  C  CZ    . ARG C  1 163 ? 160.396 91.164  108.666 1.00 31.99 ? 163 ARG C CZ    1 
ATOM   5907  N  NH1   . ARG C  1 163 ? 159.215 90.724  109.078 1.00 31.99 ? 163 ARG C NH1   1 
ATOM   5908  N  NH2   . ARG C  1 163 ? 160.475 91.933  107.592 1.00 31.99 ? 163 ARG C NH2   1 
ATOM   5909  N  N     . ASN C  1 164 ? 162.862 89.765  115.994 1.00 33.12 ? 164 ASN C N     1 
ATOM   5910  C  CA    . ASN C  1 164 ? 163.156 88.973  117.178 1.00 33.12 ? 164 ASN C CA    1 
ATOM   5911  C  C     . ASN C  1 164 ? 163.434 89.841  118.395 1.00 33.12 ? 164 ASN C C     1 
ATOM   5912  O  O     . ASN C  1 164 ? 163.880 89.327  119.424 1.00 33.12 ? 164 ASN C O     1 
ATOM   5913  C  CB    . ASN C  1 164 ? 164.340 88.043  116.914 1.00 33.12 ? 164 ASN C CB    1 
ATOM   5914  C  CG    . ASN C  1 164 ? 164.196 87.280  115.622 1.00 33.12 ? 164 ASN C CG    1 
ATOM   5915  O  OD1   . ASN C  1 164 ? 163.259 86.501  115.449 1.00 33.12 ? 164 ASN C OD1   1 
ATOM   5916  N  ND2   . ASN C  1 164 ? 165.129 87.493  114.702 1.00 33.12 ? 164 ASN C ND2   1 
ATOM   5917  N  N     . CYS C  1 165 ? 163.185 91.140  118.303 1.00 30.70 ? 165 CYS C N     1 
ATOM   5918  C  CA    . CYS C  1 165 ? 163.469 92.038  119.404 1.00 30.70 ? 165 CYS C CA    1 
ATOM   5919  C  C     . CYS C  1 165 ? 162.367 91.959  120.456 1.00 30.70 ? 165 CYS C C     1 
ATOM   5920  O  O     . CYS C  1 165 ? 161.315 91.351  120.259 1.00 30.70 ? 165 CYS C O     1 
ATOM   5921  C  CB    . CYS C  1 165 ? 163.614 93.468  118.898 1.00 30.70 ? 165 CYS C CB    1 
ATOM   5922  S  SG    . CYS C  1 165 ? 162.047 94.333  118.728 1.00 30.70 ? 165 CYS C SG    1 
ATOM   5923  N  N     . THR C  1 166 ? 162.629 92.586  121.595 1.00 27.63 ? 166 THR C N     1 
ATOM   5924  C  CA    . THR C  1 166 ? 161.632 92.762  122.638 1.00 27.63 ? 166 THR C CA    1 
ATOM   5925  C  C     . THR C  1 166 ? 161.564 94.237  122.989 1.00 27.63 ? 166 THR C C     1 
ATOM   5926  O  O     . THR C  1 166 ? 162.598 94.874  123.199 1.00 27.63 ? 166 THR C O     1 
ATOM   5927  C  CB    . THR C  1 166 ? 161.955 91.908  123.873 1.00 27.63 ? 166 THR C CB    1 
ATOM   5928  O  OG1   . THR C  1 166 ? 161.146 92.328  124.979 1.00 27.63 ? 166 THR C OG1   1 
ATOM   5929  C  CG2   . THR C  1 166 ? 163.421 92.014  124.238 1.00 27.63 ? 166 THR C CG2   1 
ATOM   5930  N  N     . ILE C  1 167 ? 160.357 94.781  123.014 1.00 25.62 ? 167 ILE C N     1 
ATOM   5931  C  CA    . ILE C  1 167 ? 160.153 96.181  123.354 1.00 25.62 ? 167 ILE C CA    1 
ATOM   5932  C  C     . ILE C  1 167 ? 159.986 96.268  124.866 1.00 25.62 ? 167 ILE C C     1 
ATOM   5933  O  O     . ILE C  1 167 ? 159.163 95.556  125.447 1.00 25.62 ? 167 ILE C O     1 
ATOM   5934  C  CB    . ILE C  1 167 ? 158.931 96.755  122.619 1.00 25.62 ? 167 ILE C CB    1 
ATOM   5935  C  CG1   . ILE C  1 167 ? 158.936 96.333  121.152 1.00 25.62 ? 167 ILE C CG1   1 
ATOM   5936  C  CG2   . ILE C  1 167 ? 158.972 98.256  122.650 1.00 25.62 ? 167 ILE C CG2   1 
ATOM   5937  C  CD1   . ILE C  1 167 ? 160.110 96.848  120.368 1.00 25.62 ? 167 ILE C CD1   1 
ATOM   5938  N  N     . VAL C  1 168 ? 160.768 97.130  125.506 1.00 25.20 ? 168 VAL C N     1 
ATOM   5939  C  CA    . VAL C  1 168 ? 160.868 97.167  126.960 1.00 25.20 ? 168 VAL C CA    1 
ATOM   5940  C  C     . VAL C  1 168 ? 160.316 98.488  127.473 1.00 25.20 ? 168 VAL C C     1 
ATOM   5941  O  O     . VAL C  1 168 ? 160.698 99.559  126.989 1.00 25.20 ? 168 VAL C O     1 
ATOM   5942  C  CB    . VAL C  1 168 ? 162.318 96.963  127.432 1.00 25.20 ? 168 VAL C CB    1 
ATOM   5943  C  CG1   . VAL C  1 168 ? 162.357 96.781  128.934 1.00 25.20 ? 168 VAL C CG1   1 
ATOM   5944  C  CG2   . VAL C  1 168 ? 162.939 95.770  126.729 1.00 25.20 ? 168 VAL C CG2   1 
ATOM   5945  N  N     . SER C  1 169 ? 159.415 98.407  128.442 1.00 25.66 ? 169 SER C N     1 
ATOM   5946  C  CA    . SER C  1 169 ? 158.960 99.592  129.155 1.00 25.66 ? 169 SER C CA    1 
ATOM   5947  C  C     . SER C  1 169 ? 159.937 99.924  130.275 1.00 25.66 ? 169 SER C C     1 
ATOM   5948  O  O     . SER C  1 169 ? 160.241 99.058  131.098 1.00 25.66 ? 169 SER C O     1 
ATOM   5949  C  CB    . SER C  1 169 ? 157.568 99.380  129.736 1.00 25.66 ? 169 SER C CB    1 
ATOM   5950  O  OG    . SER C  1 169 ? 157.161 100.508 130.485 1.00 25.66 ? 169 SER C OG    1 
ATOM   5951  N  N     . PRO C  1 170 ? 160.454 101.154 130.336 1.00 25.80 ? 170 PRO C N     1 
ATOM   5952  C  CA    . PRO C  1 170 ? 161.361 101.517 131.428 1.00 25.80 ? 170 PRO C CA    1 
ATOM   5953  C  C     . PRO C  1 170 ? 160.671 101.732 132.768 1.00 25.80 ? 170 PRO C C     1 
ATOM   5954  O  O     . PRO C  1 170 ? 161.363 101.788 133.791 1.00 25.80 ? 170 PRO C O     1 
ATOM   5955  C  CB    . PRO C  1 170 ? 162.010 102.819 130.930 1.00 25.80 ? 170 PRO C CB    1 
ATOM   5956  C  CG    . PRO C  1 170 ? 161.525 103.021 129.531 1.00 25.80 ? 170 PRO C CG    1 
ATOM   5957  C  CD    . PRO C  1 170 ? 160.266 102.255 129.385 1.00 25.80 ? 170 PRO C CD    1 
ATOM   5958  N  N     . ASP C  1 171 ? 159.346 101.858 132.797 1.00 25.77 ? 171 ASP C N     1 
ATOM   5959  C  CA    . ASP C  1 171 ? 158.602 101.960 134.045 1.00 25.77 ? 171 ASP C CA    1 
ATOM   5960  C  C     . ASP C  1 171 ? 157.217 101.360 133.841 1.00 25.77 ? 171 ASP C C     1 
ATOM   5961  O  O     . ASP C  1 171 ? 156.853 100.953 132.737 1.00 25.77 ? 171 ASP C O     1 
ATOM   5962  C  CB    . ASP C  1 171 ? 158.527 103.411 134.541 1.00 25.77 ? 171 ASP C CB    1 
ATOM   5963  C  CG    . ASP C  1 171 ? 158.010 104.373 133.488 1.00 25.77 ? 171 ASP C CG    1 
ATOM   5964  O  OD1   . ASP C  1 171 ? 157.380 103.927 132.509 1.00 25.77 ? 171 ASP C OD1   1 
ATOM   5965  O  OD2   . ASP C  1 171 ? 158.232 105.588 133.643 1.00 25.77 ? 171 ASP C OD2   1 
ATOM   5966  N  N     . ALA C  1 172 ? 156.440 101.315 134.923 1.00 26.32 ? 172 ALA C N     1 
ATOM   5967  C  CA    . ALA C  1 172 ? 155.099 100.743 134.846 1.00 26.32 ? 172 ALA C CA    1 
ATOM   5968  C  C     . ALA C  1 172 ? 154.168 101.593 133.990 1.00 26.32 ? 172 ALA C C     1 
ATOM   5969  O  O     . ALA C  1 172 ? 153.284 101.049 133.318 1.00 26.32 ? 172 ALA C O     1 
ATOM   5970  C  CB    . ALA C  1 172 ? 154.518 100.570 136.249 1.00 26.32 ? 172 ALA C CB    1 
ATOM   5971  N  N     . GLY C  1 173 ? 154.350 102.913 133.990 1.00 26.03 ? 173 GLY C N     1 
ATOM   5972  C  CA    . GLY C  1 173 ? 153.461 103.790 133.252 1.00 26.03 ? 173 GLY C CA    1 
ATOM   5973  C  C     . GLY C  1 173 ? 153.577 103.683 131.747 1.00 26.03 ? 173 GLY C C     1 
ATOM   5974  O  O     . GLY C  1 173 ? 152.641 104.067 131.039 1.00 26.03 ? 173 GLY C O     1 
ATOM   5975  N  N     . GLY C  1 174 ? 154.693 103.175 131.241 1.00 25.30 ? 174 GLY C N     1 
ATOM   5976  C  CA    . GLY C  1 174 ? 154.881 103.021 129.815 1.00 25.30 ? 174 GLY C CA    1 
ATOM   5977  C  C     . GLY C  1 174 ? 154.330 101.742 129.231 1.00 25.30 ? 174 GLY C C     1 
ATOM   5978  O  O     . GLY C  1 174 ? 154.506 101.501 128.030 1.00 25.30 ? 174 GLY C O     1 
ATOM   5979  N  N     . ALA C  1 175 ? 153.646 100.933 130.042 1.00 25.35 ? 175 ALA C N     1 
ATOM   5980  C  CA    . ALA C  1 175 ? 153.244 99.598  129.616 1.00 25.35 ? 175 ALA C CA    1 
ATOM   5981  C  C     . ALA C  1 175 ? 152.316 99.643  128.412 1.00 25.35 ? 175 ALA C C     1 
ATOM   5982  O  O     . ALA C  1 175 ? 152.441 98.820  127.504 1.00 25.35 ? 175 ALA C O     1 
ATOM   5983  C  CB    . ALA C  1 175 ? 152.578 98.857  130.770 1.00 25.35 ? 175 ALA C CB    1 
ATOM   5984  N  N     . LYS C  1 176 ? 151.363 100.576 128.394 1.00 26.09 ? 176 LYS C N     1 
ATOM   5985  C  CA    . LYS C  1 176 ? 150.425 100.644 127.278 1.00 26.09 ? 176 LYS C CA    1 
ATOM   5986  C  C     . LYS C  1 176 ? 151.144 100.962 125.972 1.00 26.09 ? 176 LYS C C     1 
ATOM   5987  O  O     . LYS C  1 176 ? 150.892 100.329 124.938 1.00 26.09 ? 176 LYS C O     1 
ATOM   5988  C  CB    . LYS C  1 176 ? 149.344 101.682 127.565 1.00 26.09 ? 176 LYS C CB    1 
ATOM   5989  C  CG    . LYS C  1 176 ? 148.356 101.861 126.431 1.00 26.09 ? 176 LYS C CG    1 
ATOM   5990  C  CD    . LYS C  1 176 ? 147.391 102.994 126.698 1.00 26.09 ? 176 LYS C CD    1 
ATOM   5991  C  CE    . LYS C  1 176 ? 146.521 103.267 125.482 1.00 26.09 ? 176 LYS C CE    1 
ATOM   5992  N  NZ    . LYS C  1 176 ? 145.621 104.431 125.695 1.00 26.09 ? 176 LYS C NZ    1 
ATOM   5993  N  N     . ARG C  1 177 ? 152.053 101.935 126.006 1.00 25.99 ? 177 ARG C N     1 
ATOM   5994  C  CA    . ARG C  1 177 ? 152.809 102.307 124.814 1.00 25.99 ? 177 ARG C CA    1 
ATOM   5995  C  C     . ARG C  1 177 ? 153.645 101.136 124.308 1.00 25.99 ? 177 ARG C C     1 
ATOM   5996  O  O     . ARG C  1 177 ? 153.656 100.831 123.107 1.00 25.99 ? 177 ARG C O     1 
ATOM   5997  C  CB    . ARG C  1 177 ? 153.691 103.508 125.136 1.00 25.99 ? 177 ARG C CB    1 
ATOM   5998  C  CG    . ARG C  1 177 ? 154.468 104.076 123.977 1.00 25.99 ? 177 ARG C CG    1 
ATOM   5999  C  CD    . ARG C  1 177 ? 155.310 105.247 124.445 1.00 25.99 ? 177 ARG C CD    1 
ATOM   6000  N  NE    . ARG C  1 177 ? 154.511 106.224 125.173 1.00 25.99 ? 177 ARG C NE    1 
ATOM   6001  C  CZ    . ARG C  1 177 ? 153.827 107.208 124.603 1.00 25.99 ? 177 ARG C CZ    1 
ATOM   6002  N  NH1   . ARG C  1 177 ? 153.846 107.356 123.287 1.00 25.99 ? 177 ARG C NH1   1 
ATOM   6003  N  NH2   . ARG C  1 177 ? 153.125 108.049 125.347 1.00 25.99 ? 177 ARG C NH2   1 
ATOM   6004  N  N     . VAL C  1 178 ? 154.337 100.455 125.221 1.00 26.24 ? 178 VAL C N     1 
ATOM   6005  C  CA    . VAL C  1 178 ? 155.166 99.317  124.830 1.00 26.24 ? 178 VAL C CA    1 
ATOM   6006  C  C     . VAL C  1 178 ? 154.327 98.164  124.300 1.00 26.24 ? 178 VAL C C     1 
ATOM   6007  O  O     . VAL C  1 178 ? 154.705 97.519  123.317 1.00 26.24 ? 178 VAL C O     1 
ATOM   6008  C  CB    . VAL C  1 178 ? 156.059 98.892  126.003 1.00 26.24 ? 178 VAL C CB    1 
ATOM   6009  C  CG1   . VAL C  1 178 ? 157.220 98.120  125.524 1.00 26.24 ? 178 VAL C CG1   1 
ATOM   6010  C  CG2   . VAL C  1 178 ? 156.636 100.129 126.574 1.00 26.24 ? 178 VAL C CG2   1 
ATOM   6011  N  N     . THR C  1 179 ? 153.187 97.877  124.925 1.00 27.62 ? 179 THR C N     1 
ATOM   6012  C  CA    . THR C  1 179 ? 152.356 96.792  124.426 1.00 27.62 ? 179 THR C CA    1 
ATOM   6013  C  C     . THR C  1 179 ? 151.799 97.127  123.052 1.00 27.62 ? 179 THR C C     1 
ATOM   6014  O  O     . THR C  1 179 ? 151.741 96.264  122.177 1.00 27.62 ? 179 THR C O     1 
ATOM   6015  C  CB    . THR C  1 179 ? 151.228 96.479  125.406 1.00 27.62 ? 179 THR C CB    1 
ATOM   6016  O  OG1   . THR C  1 179 ? 150.561 97.687  125.782 1.00 27.62 ? 179 THR C OG1   1 
ATOM   6017  C  CG2   . THR C  1 179 ? 151.777 95.792  126.643 1.00 27.62 ? 179 THR C CG2   1 
ATOM   6018  N  N     . SER C  1 180 ? 151.416 98.385  122.830 1.00 29.23 ? 180 SER C N     1 
ATOM   6019  C  CA    . SER C  1 180 ? 150.932 98.783  121.515 1.00 29.23 ? 180 SER C CA    1 
ATOM   6020  C  C     . SER C  1 180 ? 152.013 98.606  120.454 1.00 29.23 ? 180 SER C C     1 
ATOM   6021  O  O     . SER C  1 180 ? 151.759 98.064  119.370 1.00 29.23 ? 180 SER C O     1 
ATOM   6022  C  CB    . SER C  1 180 ? 150.440 100.227 121.560 1.00 29.23 ? 180 SER C CB    1 
ATOM   6023  O  OG    . SER C  1 180 ? 150.426 100.802 120.269 1.00 29.23 ? 180 SER C OG    1 
ATOM   6024  N  N     . ILE C  1 181 ? 153.237 99.044  120.758 1.00 28.87 ? 181 ILE C N     1 
ATOM   6025  C  CA    . ILE C  1 181 ? 154.321 98.917  119.788 1.00 28.87 ? 181 ILE C CA    1 
ATOM   6026  C  C     . ILE C  1 181 ? 154.649 97.450  119.529 1.00 28.87 ? 181 ILE C C     1 
ATOM   6027  O  O     . ILE C  1 181 ? 154.872 97.045  118.381 1.00 28.87 ? 181 ILE C O     1 
ATOM   6028  C  CB    . ILE C  1 181 ? 155.551 99.712  120.257 1.00 28.87 ? 181 ILE C CB    1 
ATOM   6029  C  CG1   . ILE C  1 181 ? 155.385 101.183 119.888 1.00 28.87 ? 181 ILE C CG1   1 
ATOM   6030  C  CG2   . ILE C  1 181 ? 156.828 99.155  119.651 1.00 28.87 ? 181 ILE C CG2   1 
ATOM   6031  C  CD1   . ILE C  1 181 ? 156.588 102.022 120.177 1.00 28.87 ? 181 ILE C CD1   1 
ATOM   6032  N  N     . ALA C  1 182 ? 154.679 96.633  120.584 1.00 29.10 ? 182 ALA C N     1 
ATOM   6033  C  CA    . ALA C  1 182 ? 154.980 95.211  120.421 1.00 29.10 ? 182 ALA C CA    1 
ATOM   6034  C  C     . ALA C  1 182 ? 153.902 94.502  119.613 1.00 29.10 ? 182 ALA C C     1 
ATOM   6035  O  O     . ALA C  1 182 ? 154.206 93.618  118.807 1.00 29.10 ? 182 ALA C O     1 
ATOM   6036  C  CB    . ALA C  1 182 ? 155.150 94.554  121.788 1.00 29.10 ? 182 ALA C CB    1 
ATOM   6037  N  N     . ASP C  1 183 ? 152.637 94.864  119.829 1.00 32.53 ? 183 ASP C N     1 
ATOM   6038  C  CA    . ASP C  1 183 ? 151.550 94.340  119.009 1.00 32.53 ? 183 ASP C CA    1 
ATOM   6039  C  C     . ASP C  1 183 ? 151.716 94.721  117.546 1.00 32.53 ? 183 ASP C C     1 
ATOM   6040  O  O     . ASP C  1 183 ? 151.561 93.875  116.660 1.00 32.53 ? 183 ASP C O     1 
ATOM   6041  C  CB    . ASP C  1 183 ? 150.216 94.856  119.536 1.00 32.53 ? 183 ASP C CB    1 
ATOM   6042  C  CG    . ASP C  1 183 ? 149.808 94.206  120.836 1.00 32.53 ? 183 ASP C CG    1 
ATOM   6043  O  OD1   . ASP C  1 183 ? 150.661 93.969  121.714 1.00 32.53 ? 183 ASP C OD1   1 
ATOM   6044  O  OD2   . ASP C  1 183 ? 148.594 94.015  121.016 1.00 32.53 ? 183 ASP C OD2   1 
ATOM   6045  N  N     . ARG C  1 184 ? 152.031 95.988  117.274 1.00 32.08 ? 184 ARG C N     1 
ATOM   6046  C  CA    . ARG C  1 184 ? 152.198 96.409  115.887 1.00 32.08 ? 184 ARG C CA    1 
ATOM   6047  C  C     . ARG C  1 184 ? 153.392 95.735  115.225 1.00 32.08 ? 184 ARG C C     1 
ATOM   6048  O  O     . ARG C  1 184 ? 153.358 95.473  114.020 1.00 32.08 ? 184 ARG C O     1 
ATOM   6049  C  CB    . ARG C  1 184 ? 152.323 97.926  115.811 1.00 32.08 ? 184 ARG C CB    1 
ATOM   6050  C  CG    . ARG C  1 184 ? 151.043 98.665  116.140 1.00 32.08 ? 184 ARG C CG    1 
ATOM   6051  C  CD    . ARG C  1 184 ? 150.496 99.329  114.890 1.00 32.08 ? 184 ARG C CD    1 
ATOM   6052  N  NE    . ARG C  1 184 ? 149.053 99.556  114.906 1.00 32.08 ? 184 ARG C NE    1 
ATOM   6053  C  CZ    . ARG C  1 184 ? 148.400 100.308 115.788 1.00 32.08 ? 184 ARG C CZ    1 
ATOM   6054  N  NH1   . ARG C  1 184 ? 149.050 100.947 116.752 1.00 32.08 ? 184 ARG C NH1   1 
ATOM   6055  N  NH2   . ARG C  1 184 ? 147.086 100.434 115.690 1.00 32.08 ? 184 ARG C NH2   1 
ATOM   6056  N  N     . LEU C  1 185 ? 154.450 95.452  115.980 1.00 29.63 ? 185 LEU C N     1 
ATOM   6057  C  CA    . LEU C  1 185 ? 155.605 94.754  115.436 1.00 29.63 ? 185 LEU C CA    1 
ATOM   6058  C  C     . LEU C  1 185 ? 155.496 93.240  115.551 1.00 29.63 ? 185 LEU C C     1 
ATOM   6059  O  O     . LEU C  1 185 ? 156.350 92.534  115.003 1.00 29.63 ? 185 LEU C O     1 
ATOM   6060  C  CB    . LEU C  1 185 ? 156.884 95.216  116.140 1.00 29.63 ? 185 LEU C CB    1 
ATOM   6061  C  CG    . LEU C  1 185 ? 157.376 96.630  115.855 1.00 29.63 ? 185 LEU C CG    1 
ATOM   6062  C  CD1   . LEU C  1 185 ? 158.516 96.987  116.789 1.00 29.63 ? 185 LEU C CD1   1 
ATOM   6063  C  CD2   . LEU C  1 185 ? 157.803 96.789  114.406 1.00 29.63 ? 185 LEU C CD2   1 
ATOM   6064  N  N     . ASN C  1 186 ? 154.480 92.732  116.243 1.00 30.71 ? 186 ASN C N     1 
ATOM   6065  C  CA    . ASN C  1 186 ? 154.326 91.303  116.511 1.00 30.71 ? 186 ASN C CA    1 
ATOM   6066  C  C     . ASN C  1 186 ? 155.588 90.734  117.160 1.00 30.71 ? 186 ASN C C     1 
ATOM   6067  O  O     . ASN C  1 186 ? 156.165 89.746  116.708 1.00 30.71 ? 186 ASN C O     1 
ATOM   6068  C  CB    . ASN C  1 186 ? 153.963 90.540  115.235 1.00 30.71 ? 186 ASN C CB    1 
ATOM   6069  C  CG    . ASN C  1 186 ? 153.519 89.120  115.511 1.00 30.71 ? 186 ASN C CG    1 
ATOM   6070  O  OD1   . ASN C  1 186 ? 153.063 88.804  116.611 1.00 30.71 ? 186 ASN C OD1   1 
ATOM   6071  N  ND2   . ASN C  1 186 ? 153.647 88.254  114.515 1.00 30.71 ? 186 ASN C ND2   1 
ATOM   6072  N  N     . VAL C  1 187 ? 156.023 91.385  118.239 1.00 28.87 ? 187 VAL C N     1 
ATOM   6073  C  CA    . VAL C  1 187 ? 157.217 90.987  118.967 1.00 28.87 ? 187 VAL C CA    1 
ATOM   6074  C  C     . VAL C  1 187 ? 156.871 90.881  120.446 1.00 28.87 ? 187 VAL C C     1 
ATOM   6075  O  O     . VAL C  1 187 ? 155.812 91.312  120.896 1.00 28.87 ? 187 VAL C O     1 
ATOM   6076  C  CB    . VAL C  1 187 ? 158.391 91.966  118.760 1.00 28.87 ? 187 VAL C CB    1 
ATOM   6077  C  CG1   . VAL C  1 187 ? 158.922 91.869  117.343 1.00 28.87 ? 187 VAL C CG1   1 
ATOM   6078  C  CG2   . VAL C  1 187 ? 157.968 93.382  119.096 1.00 28.87 ? 187 VAL C CG2   1 
ATOM   6079  N  N     . ASP C  1 188 ? 157.792 90.291  121.200 1.00 29.52 ? 188 ASP C N     1 
ATOM   6080  C  CA    . ASP C  1 188 ? 157.638 90.205  122.641 1.00 29.52 ? 188 ASP C CA    1 
ATOM   6081  C  C     . ASP C  1 188 ? 157.823 91.576  123.278 1.00 29.52 ? 188 ASP C C     1 
ATOM   6082  O  O     . ASP C  1 188 ? 158.391 92.496  122.688 1.00 29.52 ? 188 ASP C O     1 
ATOM   6083  C  CB    . ASP C  1 188 ? 158.644 89.221  123.231 1.00 29.52 ? 188 ASP C CB    1 
ATOM   6084  C  CG    . ASP C  1 188 ? 158.402 87.799  122.778 1.00 29.52 ? 188 ASP C CG    1 
ATOM   6085  O  OD1   . ASP C  1 188 ? 157.341 87.239  123.117 1.00 29.52 ? 188 ASP C OD1   1 
ATOM   6086  O  OD2   . ASP C  1 188 ? 159.277 87.240  122.086 1.00 29.52 ? 188 ASP C OD2   1 
ATOM   6087  N  N     . PHE C  1 189 ? 157.330 91.710  124.501 1.00 26.85 ? 189 PHE C N     1 
ATOM   6088  C  CA    . PHE C  1 189 ? 157.550 92.910  125.281 1.00 26.85 ? 189 PHE C CA    1 
ATOM   6089  C  C     . PHE C  1 189 ? 157.983 92.527  126.687 1.00 26.85 ? 189 PHE C C     1 
ATOM   6090  O  O     . PHE C  1 189 ? 157.728 91.417  127.160 1.00 26.85 ? 189 PHE C O     1 
ATOM   6091  C  CB    . PHE C  1 189 ? 156.306 93.805  125.331 1.00 26.85 ? 189 PHE C CB    1 
ATOM   6092  C  CG    . PHE C  1 189 ? 155.258 93.335  126.286 1.00 26.85 ? 189 PHE C CG    1 
ATOM   6093  C  CD1   . PHE C  1 189 ? 154.341 92.375  125.908 1.00 26.85 ? 189 PHE C CD1   1 
ATOM   6094  C  CD2   . PHE C  1 189 ? 155.174 93.868  127.561 1.00 26.85 ? 189 PHE C CD2   1 
ATOM   6095  C  CE1   . PHE C  1 189 ? 153.373 91.944  126.786 1.00 26.85 ? 189 PHE C CE1   1 
ATOM   6096  C  CE2   . PHE C  1 189 ? 154.210 93.439  128.440 1.00 26.85 ? 189 PHE C CE2   1 
ATOM   6097  C  CZ    . PHE C  1 189 ? 153.307 92.475  128.051 1.00 26.85 ? 189 PHE C CZ    1 
ATOM   6098  N  N     . ALA C  1 190 ? 158.660 93.460  127.343 1.00 25.90 ? 190 ALA C N     1 
ATOM   6099  C  CA    . ALA C  1 190 ? 159.066 93.306  128.727 1.00 25.90 ? 190 ALA C CA    1 
ATOM   6100  C  C     . ALA C  1 190 ? 158.820 94.619  129.448 1.00 25.90 ? 190 ALA C C     1 
ATOM   6101  O  O     . ALA C  1 190 ? 158.670 95.674  128.826 1.00 25.90 ? 190 ALA C O     1 
ATOM   6102  C  CB    . ALA C  1 190 ? 160.536 92.892  128.854 1.00 25.90 ? 190 ALA C CB    1 
ATOM   6103  N  N     . LEU C  1 191 ? 158.767 94.548  130.767 1.00 27.00 ? 191 LEU C N     1 
ATOM   6104  C  CA    . LEU C  1 191 ? 158.573 95.727  131.591 1.00 27.00 ? 191 LEU C CA    1 
ATOM   6105  C  C     . LEU C  1 191 ? 159.629 95.755  132.681 1.00 27.00 ? 191 LEU C C     1 
ATOM   6106  O  O     . LEU C  1 191 ? 159.967 94.722  133.259 1.00 27.00 ? 191 LEU C O     1 
ATOM   6107  C  CB    . LEU C  1 191 ? 157.174 95.758  132.207 1.00 27.00 ? 191 LEU C CB    1 
ATOM   6108  C  CG    . LEU C  1 191 ? 156.842 97.026  132.994 1.00 27.00 ? 191 LEU C CG    1 
ATOM   6109  C  CD1   . LEU C  1 191 ? 155.602 97.703  132.440 1.00 27.00 ? 191 LEU C CD1   1 
ATOM   6110  C  CD2   . LEU C  1 191 ? 156.678 96.716  134.470 1.00 27.00 ? 191 LEU C CD2   1 
ATOM   6111  N  N     . ILE C  1 192 ? 160.157 96.942  132.943 1.00 27.90 ? 192 ILE C N     1 
ATOM   6112  C  CA    . ILE C  1 192 ? 161.130 97.162  134.001 1.00 27.90 ? 192 ILE C CA    1 
ATOM   6113  C  C     . ILE C  1 192 ? 160.516 98.122  135.005 1.00 27.90 ? 192 ILE C C     1 
ATOM   6114  O  O     . ILE C  1 192 ? 159.968 99.160  134.622 1.00 27.90 ? 192 ILE C O     1 
ATOM   6115  C  CB    . ILE C  1 192 ? 162.456 97.712  133.449 1.00 27.90 ? 192 ILE C CB    1 
ATOM   6116  C  CG1   . ILE C  1 192 ? 163.284 96.580  132.850 1.00 27.90 ? 192 ILE C CG1   1 
ATOM   6117  C  CG2   . ILE C  1 192 ? 163.233 98.387  134.539 1.00 27.90 ? 192 ILE C CG2   1 
ATOM   6118  C  CD1   . ILE C  1 192 ? 164.473 97.048  132.078 1.00 27.90 ? 192 ILE C CD1   1 
ATOM   6119  N  N     . HIS C  1 193 ? 160.584 97.767  136.282 1.00 31.42 ? 193 HIS C N     1 
ATOM   6120  C  CA    . HIS C  1 193 ? 160.041 98.603  137.342 1.00 31.42 ? 193 HIS C CA    1 
ATOM   6121  C  C     . HIS C  1 193 ? 161.134 98.893  138.356 1.00 31.42 ? 193 HIS C C     1 
ATOM   6122  O  O     . HIS C  1 193 ? 161.826 97.977  138.804 1.00 31.42 ? 193 HIS C O     1 
ATOM   6123  C  CB    . HIS C  1 193 ? 158.846 97.926  138.020 1.00 31.42 ? 193 HIS C CB    1 
ATOM   6124  C  CG    . HIS C  1 193 ? 158.339 98.656  139.222 1.00 31.42 ? 193 HIS C CG    1 
ATOM   6125  N  ND1   . HIS C  1 193 ? 157.683 99.863  139.137 1.00 31.42 ? 193 HIS C ND1   1 
ATOM   6126  C  CD2   . HIS C  1 193 ? 158.397 98.352  140.539 1.00 31.42 ? 193 HIS C CD2   1 
ATOM   6127  C  CE1   . HIS C  1 193 ? 157.354 100.271 140.348 1.00 31.42 ? 193 HIS C CE1   1 
ATOM   6128  N  NE2   . HIS C  1 193 ? 157.776 99.371  141.217 1.00 31.42 ? 193 HIS C NE2   1 
ATOM   6129  N  N     . LYS C  1 194 ? 161.293 100.162 138.703 1.00 36.47 ? 194 LYS C N     1 
ATOM   6130  C  CA    . LYS C  1 194 ? 162.130 100.561 139.827 1.00 36.47 ? 194 LYS C CA    1 
ATOM   6131  C  C     . LYS C  1 194 ? 161.249 100.627 141.064 1.00 36.47 ? 194 LYS C C     1 
ATOM   6132  O  O     . LYS C  1 194 ? 160.335 101.456 141.127 1.00 36.47 ? 194 LYS C O     1 
ATOM   6133  C  CB    . LYS C  1 194 ? 162.785 101.918 139.566 1.00 36.47 ? 194 LYS C CB    1 
ATOM   6134  C  CG    . LYS C  1 194 ? 163.762 102.338 140.645 1.00 36.47 ? 194 LYS C CG    1 
ATOM   6135  C  CD    . LYS C  1 194 ? 164.594 103.537 140.230 1.00 36.47 ? 194 LYS C CD    1 
ATOM   6136  C  CE    . LYS C  1 194 ? 163.741 104.785 140.118 1.00 36.47 ? 194 LYS C CE    1 
ATOM   6137  N  NZ    . LYS C  1 194 ? 163.264 105.253 141.445 1.00 36.47 ? 194 LYS C NZ    1 
ATOM   6138  N  N     . GLU C  1 195 ? 161.504 99.760  142.042 1.00 40.53 ? 195 GLU C N     1 
ATOM   6139  C  CA    . GLU C  1 195 ? 160.580 99.731  143.164 1.00 40.53 ? 195 GLU C CA    1 
ATOM   6140  C  C     . GLU C  1 195 ? 160.764 100.956 144.055 1.00 40.53 ? 195 GLU C C     1 
ATOM   6141  O  O     . GLU C  1 195 ? 161.802 101.620 144.046 1.00 40.53 ? 195 GLU C O     1 
ATOM   6142  C  CB    . GLU C  1 195 ? 160.723 98.473  144.019 1.00 40.53 ? 195 GLU C CB    1 
ATOM   6143  C  CG    . GLU C  1 195 ? 162.093 98.034  144.422 1.00 40.53 ? 195 GLU C CG    1 
ATOM   6144  C  CD    . GLU C  1 195 ? 162.138 96.536  144.608 1.00 40.53 ? 195 GLU C CD    1 
ATOM   6145  O  OE1   . GLU C  1 195 ? 161.278 95.842  144.030 1.00 40.53 ? 195 GLU C OE1   1 
ATOM   6146  O  OE2   . GLU C  1 195 ? 162.976 96.055  145.395 1.00 40.53 ? 195 GLU C OE2   1 
ATOM   6147  N  N     . ARG C  1 196 ? 159.727 101.232 144.842 1.00 43.23 ? 196 ARG C N     1 
ATOM   6148  C  CA    . ARG C  1 196 ? 159.636 102.501 145.548 1.00 43.23 ? 196 ARG C CA    1 
ATOM   6149  C  C     . ARG C  1 196 ? 160.726 102.626 146.603 1.00 43.23 ? 196 ARG C C     1 
ATOM   6150  O  O     . ARG C  1 196 ? 161.140 101.640 147.220 1.00 43.23 ? 196 ARG C O     1 
ATOM   6151  C  CB    . ARG C  1 196 ? 158.250 102.649 146.177 1.00 43.23 ? 196 ARG C CB    1 
ATOM   6152  C  CG    . ARG C  1 196 ? 157.881 104.062 146.622 1.00 43.23 ? 196 ARG C CG    1 
ATOM   6153  C  CD    . ARG C  1 196 ? 156.423 104.098 147.017 1.00 43.23 ? 196 ARG C CD    1 
ATOM   6154  N  NE    . ARG C  1 196 ? 155.756 102.909 146.489 1.00 43.23 ? 196 ARG C NE    1 
ATOM   6155  C  CZ    . ARG C  1 196 ? 154.448 102.689 146.528 1.00 43.23 ? 196 ARG C CZ    1 
ATOM   6156  N  NH1   . ARG C  1 196 ? 153.962 101.573 146.026 1.00 43.23 ? 196 ARG C NH1   1 
ATOM   6157  N  NH2   . ARG C  1 196 ? 153.630 103.589 147.046 1.00 43.23 ? 196 ARG C NH2   1 
ATOM   6158  N  N     . LYS C  1 197 ? 161.202 103.855 146.786 1.00 55.04 ? 197 LYS C N     1 
ATOM   6159  C  CA    . LYS C  1 197 ? 162.318 104.166 147.672 1.00 55.04 ? 197 LYS C CA    1 
ATOM   6160  C  C     . LYS C  1 197 ? 161.785 104.306 149.094 1.00 55.04 ? 197 LYS C C     1 
ATOM   6161  O  O     . LYS C  1 197 ? 161.419 105.388 149.559 1.00 55.04 ? 197 LYS C O     1 
ATOM   6162  C  CB    . LYS C  1 197 ? 163.015 105.437 147.206 1.00 55.04 ? 197 LYS C CB    1 
ATOM   6163  C  CG    . LYS C  1 197 ? 164.437 105.590 147.696 1.00 55.04 ? 197 LYS C CG    1 
ATOM   6164  C  CD    . LYS C  1 197 ? 165.277 104.394 147.295 1.00 55.04 ? 197 LYS C CD    1 
ATOM   6165  C  CE    . LYS C  1 197 ? 166.735 104.783 147.124 1.00 55.04 ? 197 LYS C CE    1 
ATOM   6166  N  NZ    . LYS C  1 197 ? 167.330 105.311 148.381 1.00 55.04 ? 197 LYS C NZ    1 
ATOM   6167  N  N     . LYS C  1 198 ? 161.725 103.172 149.799 1.00 58.73 ? 198 LYS C N     1 
ATOM   6168  C  CA    . LYS C  1 198 ? 161.233 103.198 151.171 1.00 58.73 ? 198 LYS C CA    1 
ATOM   6169  C  C     . LYS C  1 198 ? 162.274 103.781 152.122 1.00 58.73 ? 198 LYS C C     1 
ATOM   6170  O  O     . LYS C  1 198 ? 161.922 104.396 153.135 1.00 58.73 ? 198 LYS C O     1 
ATOM   6171  C  CB    . LYS C  1 198 ? 160.815 101.797 151.624 1.00 58.73 ? 198 LYS C CB    1 
ATOM   6172  C  CG    . LYS C  1 198 ? 161.930 100.762 151.646 1.00 58.73 ? 198 LYS C CG    1 
ATOM   6173  C  CD    . LYS C  1 198 ? 161.432 99.402  152.106 1.00 58.73 ? 198 LYS C CD    1 
ATOM   6174  C  CE    . LYS C  1 198 ? 162.560 98.385  152.121 1.00 58.73 ? 198 LYS C CE    1 
ATOM   6175  N  NZ    . LYS C  1 198 ? 163.084 98.115  150.755 1.00 58.73 ? 198 LYS C NZ    1 
ATOM   6176  N  N     . ALA C  1 199 ? 163.552 103.603 151.811 1.00 61.22 ? 199 ALA C N     1 
ATOM   6177  C  CA    . ALA C  1 199 ? 164.635 104.122 152.638 1.00 61.22 ? 199 ALA C CA    1 
ATOM   6178  C  C     . ALA C  1 199 ? 165.805 104.453 151.717 1.00 61.22 ? 199 ALA C C     1 
ATOM   6179  O  O     . ALA C  1 199 ? 165.639 104.565 150.498 1.00 61.22 ? 199 ALA C O     1 
ATOM   6180  C  CB    . ALA C  1 199 ? 164.995 103.122 153.749 1.00 61.22 ? 199 ALA C CB    1 
ATOM   6181  N  N     . ASN C  1 200 ? 166.994 104.617 152.295 1.00 63.06 ? 200 ASN C N     1 
ATOM   6182  C  CA    . ASN C  1 200 ? 168.166 105.050 151.547 1.00 63.06 ? 200 ASN C CA    1 
ATOM   6183  C  C     . ASN C  1 200 ? 169.053 103.894 151.096 1.00 63.06 ? 200 ASN C C     1 
ATOM   6184  O  O     . ASN C  1 200 ? 170.270 104.075 150.970 1.00 63.06 ? 200 ASN C O     1 
ATOM   6185  C  CB    . ASN C  1 200 ? 168.983 106.042 152.378 1.00 63.06 ? 200 ASN C CB    1 
ATOM   6186  C  CG    . ASN C  1 200 ? 168.121 106.891 153.289 1.00 63.06 ? 200 ASN C CG    1 
ATOM   6187  O  OD1   . ASN C  1 200 ? 167.123 107.467 152.858 1.00 63.06 ? 200 ASN C OD1   1 
ATOM   6188  N  ND2   . ASN C  1 200 ? 168.504 106.973 154.557 1.00 63.06 ? 200 ASN C ND2   1 
ATOM   6189  N  N     . GLU C  1 201 ? 168.481 102.719 150.842 1.00 61.17 ? 201 GLU C N     1 
ATOM   6190  C  CA    . GLU C  1 201 ? 169.282 101.628 150.305 1.00 61.17 ? 201 GLU C CA    1 
ATOM   6191  C  C     . GLU C  1 201 ? 169.435 101.783 148.793 1.00 61.17 ? 201 GLU C C     1 
ATOM   6192  O  O     . GLU C  1 201 ? 169.033 102.785 148.195 1.00 61.17 ? 201 GLU C O     1 
ATOM   6193  C  CB    . GLU C  1 201 ? 168.675 100.261 150.636 1.00 61.17 ? 201 GLU C CB    1 
ATOM   6194  C  CG    . GLU C  1 201 ? 167.311 99.941  150.022 1.00 61.17 ? 201 GLU C CG    1 
ATOM   6195  C  CD    . GLU C  1 201 ? 166.233 100.939 150.370 1.00 61.17 ? 201 GLU C CD    1 
ATOM   6196  O  OE1   . GLU C  1 201 ? 165.643 101.533 149.444 1.00 61.17 ? 201 GLU C OE1   1 
ATOM   6197  O  OE2   . GLU C  1 201 ? 165.971 101.125 151.575 1.00 61.17 ? 201 GLU C OE2   1 
ATOM   6198  N  N     . VAL C  1 202 ? 170.029 100.763 148.172 1.00 57.58 ? 202 VAL C N     1 
ATOM   6199  C  CA    . VAL C  1 202 ? 170.298 100.823 146.742 1.00 57.58 ? 202 VAL C CA    1 
ATOM   6200  C  C     . VAL C  1 202 ? 168.999 100.704 145.958 1.00 57.58 ? 202 VAL C C     1 
ATOM   6201  O  O     . VAL C  1 202 ? 168.141 99.864  146.255 1.00 57.58 ? 202 VAL C O     1 
ATOM   6202  C  CB    . VAL C  1 202 ? 171.286 99.717  146.336 1.00 57.58 ? 202 VAL C CB    1 
ATOM   6203  C  CG1   . VAL C  1 202 ? 171.922 100.039 144.994 1.00 57.58 ? 202 VAL C CG1   1 
ATOM   6204  C  CG2   . VAL C  1 202 ? 172.348 99.534  147.408 1.00 57.58 ? 202 VAL C CG2   1 
ATOM   6205  N  N     . ASP C  1 203 ? 168.847 101.563 144.952 1.00 52.49 ? 203 ASP C N     1 
ATOM   6206  C  CA    . ASP C  1 203 ? 167.760 101.410 143.997 1.00 52.49 ? 203 ASP C CA    1 
ATOM   6207  C  C     . ASP C  1 203 ? 167.930 100.102 143.241 1.00 52.49 ? 203 ASP C C     1 
ATOM   6208  O  O     . ASP C  1 203 ? 168.979 99.859  142.635 1.00 52.49 ? 203 ASP C O     1 
ATOM   6209  C  CB    . ASP C  1 203 ? 167.744 102.586 143.023 1.00 52.49 ? 203 ASP C CB    1 
ATOM   6210  C  CG    . ASP C  1 203 ? 166.956 103.768 143.541 1.00 52.49 ? 203 ASP C CG    1 
ATOM   6211  O  OD1   . ASP C  1 203 ? 165.969 103.551 144.275 1.00 52.49 ? 203 ASP C OD1   1 
ATOM   6212  O  OD2   . ASP C  1 203 ? 167.320 104.916 143.213 1.00 52.49 ? 203 ASP C OD2   1 
ATOM   6213  N  N     . ARG C  1 204 ? 166.905 99.258  143.274 1.00 42.67 ? 204 ARG C N     1 
ATOM   6214  C  CA    . ARG C  1 204 ? 166.941 97.985  142.573 1.00 42.67 ? 204 ARG C CA    1 
ATOM   6215  C  C     . ARG C  1 204 ? 165.785 97.912  141.589 1.00 42.67 ? 204 ARG C C     1 
ATOM   6216  O  O     . ARG C  1 204 ? 164.685 98.404  141.862 1.00 42.67 ? 204 ARG C O     1 
ATOM   6217  C  CB    . ARG C  1 204 ? 166.910 96.803  143.549 1.00 42.67 ? 204 ARG C CB    1 
ATOM   6218  C  CG    . ARG C  1 204 ? 165.558 96.176  143.748 1.00 42.67 ? 204 ARG C CG    1 
ATOM   6219  C  CD    . ARG C  1 204 ? 165.659 94.879  144.529 1.00 42.67 ? 204 ARG C CD    1 
ATOM   6220  N  NE    . ARG C  1 204 ? 165.402 93.712  143.694 1.00 42.67 ? 204 ARG C NE    1 
ATOM   6221  C  CZ    . ARG C  1 204 ? 164.251 93.049  143.685 1.00 42.67 ? 204 ARG C CZ    1 
ATOM   6222  N  NH1   . ARG C  1 204 ? 163.253 93.443  144.462 1.00 42.67 ? 204 ARG C NH1   1 
ATOM   6223  N  NH2   . ARG C  1 204 ? 164.095 91.993  142.900 1.00 42.67 ? 204 ARG C NH2   1 
ATOM   6224  N  N     . MET C  1 205 ? 166.052 97.316  140.435 1.00 35.51 ? 205 MET C N     1 
ATOM   6225  C  CA    . MET C  1 205 ? 165.101 97.267  139.339 1.00 35.51 ? 205 MET C CA    1 
ATOM   6226  C  C     . MET C  1 205 ? 164.673 95.832  139.105 1.00 35.51 ? 205 MET C C     1 
ATOM   6227  O  O     . MET C  1 205 ? 165.510 94.928  139.056 1.00 35.51 ? 205 MET C O     1 
ATOM   6228  C  CB    . MET C  1 205 ? 165.707 97.854  138.066 1.00 35.51 ? 205 MET C CB    1 
ATOM   6229  C  CG    . MET C  1 205 ? 166.478 99.127  138.303 1.00 35.51 ? 205 MET C CG    1 
ATOM   6230  S  SD    . MET C  1 205 ? 165.500 100.562 137.862 1.00 35.51 ? 205 MET C SD    1 
ATOM   6231  C  CE    . MET C  1 205 ? 165.537 100.441 136.089 1.00 35.51 ? 205 MET C CE    1 
ATOM   6232  N  N     . VAL C  1 206 ? 163.378 95.627  138.968 1.00 31.16 ? 206 VAL C N     1 
ATOM   6233  C  CA    . VAL C  1 206 ? 162.819 94.320  138.665 1.00 31.16 ? 206 VAL C CA    1 
ATOM   6234  C  C     . VAL C  1 206 ? 162.408 94.300  137.199 1.00 31.16 ? 206 VAL C C     1 
ATOM   6235  O  O     . VAL C  1 206 ? 161.818 95.260  136.692 1.00 31.16 ? 206 VAL C O     1 
ATOM   6236  C  CB    . VAL C  1 206 ? 161.634 93.994  139.595 1.00 31.16 ? 206 VAL C CB    1 
ATOM   6237  C  CG1   . VAL C  1 206 ? 160.623 95.114  139.585 1.00 31.16 ? 206 VAL C CG1   1 
ATOM   6238  C  CG2   . VAL C  1 206 ? 160.983 92.690  139.187 1.00 31.16 ? 206 VAL C CG2   1 
ATOM   6239  N  N     . LEU C  1 207 ? 162.757 93.219  136.512 1.00 29.21 ? 207 LEU C N     1 
ATOM   6240  C  CA    . LEU C  1 207 ? 162.395 93.024  135.118 1.00 29.21 ? 207 LEU C CA    1 
ATOM   6241  C  C     . LEU C  1 207 ? 161.424 91.859  135.009 1.00 29.21 ? 207 LEU C C     1 
ATOM   6242  O  O     . LEU C  1 207 ? 161.699 90.769  135.518 1.00 29.21 ? 207 LEU C O     1 
ATOM   6243  C  CB    . LEU C  1 207 ? 163.635 92.760  134.265 1.00 29.21 ? 207 LEU C CB    1 
ATOM   6244  C  CG    . LEU C  1 207 ? 163.367 92.117  132.904 1.00 29.21 ? 207 LEU C CG    1 
ATOM   6245  C  CD1   . LEU C  1 207 ? 162.838 93.138  131.913 1.00 29.21 ? 207 LEU C CD1   1 
ATOM   6246  C  CD2   . LEU C  1 207 ? 164.619 91.457  132.378 1.00 29.21 ? 207 LEU C CD2   1 
ATOM   6247  N  N     . VAL C  1 208 ? 160.293 92.090  134.352 1.00 28.18 ? 208 VAL C N     1 
ATOM   6248  C  CA    . VAL C  1 208 ? 159.336 91.040  134.029 1.00 28.18 ? 208 VAL C CA    1 
ATOM   6249  C  C     . VAL C  1 208 ? 159.332 90.860  132.518 1.00 28.18 ? 208 VAL C C     1 
ATOM   6250  O  O     . VAL C  1 208 ? 159.137 91.824  131.771 1.00 28.18 ? 208 VAL C O     1 
ATOM   6251  C  CB    . VAL C  1 208 ? 157.928 91.359  134.564 1.00 28.18 ? 208 VAL C CB    1 
ATOM   6252  C  CG1   . VAL C  1 208 ? 157.879 91.128  136.054 1.00 28.18 ? 208 VAL C CG1   1 
ATOM   6253  C  CG2   . VAL C  1 208 ? 157.533 92.785  134.243 1.00 28.18 ? 208 VAL C CG2   1 
ATOM   6254  N  N     . GLY C  1 209 ? 159.558 89.638  132.075 1.00 30.54 ? 209 GLY C N     1 
ATOM   6255  C  CA    . GLY C  1 209 ? 159.737 89.351  130.671 1.00 30.54 ? 209 GLY C CA    1 
ATOM   6256  C  C     . GLY C  1 209 ? 161.151 88.885  130.372 1.00 30.54 ? 209 GLY C C     1 
ATOM   6257  O  O     . GLY C  1 209 ? 162.082 89.063  131.160 1.00 30.54 ? 209 GLY C O     1 
ATOM   6258  N  N     . ASP C  1 210 ? 161.307 88.278  129.201 1.00 34.73 ? 210 ASP C N     1 
ATOM   6259  C  CA    . ASP C  1 210 ? 162.560 87.656  128.797 1.00 34.73 ? 210 ASP C CA    1 
ATOM   6260  C  C     . ASP C  1 210 ? 163.230 88.525  127.743 1.00 34.73 ? 210 ASP C C     1 
ATOM   6261  O  O     . ASP C  1 210 ? 162.645 88.795  126.689 1.00 34.73 ? 210 ASP C O     1 
ATOM   6262  C  CB    . ASP C  1 210 ? 162.316 86.248  128.260 1.00 34.73 ? 210 ASP C CB    1 
ATOM   6263  C  CG    . ASP C  1 210 ? 163.555 85.634  127.643 1.00 34.73 ? 210 ASP C CG    1 
ATOM   6264  O  OD1   . ASP C  1 210 ? 164.403 85.118  128.399 1.00 34.73 ? 210 ASP C OD1   1 
ATOM   6265  O  OD2   . ASP C  1 210 ? 163.679 85.662  126.399 1.00 34.73 ? 210 ASP C OD2   1 
ATOM   6266  N  N     . VAL C  1 211 ? 164.456 88.963  128.030 1.00 33.19 ? 211 VAL C N     1 
ATOM   6267  C  CA    . VAL C  1 211 ? 165.247 89.755  127.101 1.00 33.19 ? 211 VAL C CA    1 
ATOM   6268  C  C     . VAL C  1 211 ? 166.590 89.107  126.800 1.00 33.19 ? 211 VAL C C     1 
ATOM   6269  O  O     . VAL C  1 211 ? 167.430 89.712  126.136 1.00 33.19 ? 211 VAL C O     1 
ATOM   6270  C  CB    . VAL C  1 211 ? 165.447 91.192  127.618 1.00 33.19 ? 211 VAL C CB    1 
ATOM   6271  C  CG1   . VAL C  1 211 ? 164.109 91.887  127.805 1.00 33.19 ? 211 VAL C CG1   1 
ATOM   6272  C  CG2   . VAL C  1 211 ? 166.236 91.185  128.912 1.00 33.19 ? 211 VAL C CG2   1 
ATOM   6273  N  N     . LYS C  1 212 ? 166.808 87.883  127.271 1.00 34.98 ? 212 LYS C N     1 
ATOM   6274  C  CA    . LYS C  1 212 ? 168.113 87.249  127.153 1.00 34.98 ? 212 LYS C CA    1 
ATOM   6275  C  C     . LYS C  1 212 ? 168.449 86.952  125.698 1.00 34.98 ? 212 LYS C C     1 
ATOM   6276  O  O     . LYS C  1 212 ? 167.638 86.378  124.966 1.00 34.98 ? 212 LYS C O     1 
ATOM   6277  C  CB    . LYS C  1 212 ? 168.144 85.960  127.973 1.00 34.98 ? 212 LYS C CB    1 
ATOM   6278  C  CG    . LYS C  1 212 ? 169.511 85.591  128.492 1.00 34.98 ? 212 LYS C CG    1 
ATOM   6279  C  CD    . LYS C  1 212 ? 169.706 84.087  128.491 1.00 34.98 ? 212 LYS C CD    1 
ATOM   6280  C  CE    . LYS C  1 212 ? 171.166 83.725  128.691 1.00 34.98 ? 212 LYS C CE    1 
ATOM   6281  N  NZ    . LYS C  1 212 ? 172.075 84.770  128.147 1.00 34.98 ? 212 LYS C NZ    1 
ATOM   6282  N  N     . ASP C  1 213 ? 169.655 87.350  125.284 1.00 35.49 ? 213 ASP C N     1 
ATOM   6283  C  CA    . ASP C  1 213 ? 170.184 87.091  123.944 1.00 35.49 ? 213 ASP C CA    1 
ATOM   6284  C  C     . ASP C  1 213 ? 169.308 87.694  122.850 1.00 35.49 ? 213 ASP C C     1 
ATOM   6285  O  O     . ASP C  1 213 ? 169.303 87.218  121.714 1.00 35.49 ? 213 ASP C O     1 
ATOM   6286  C  CB    . ASP C  1 213 ? 170.380 85.595  123.698 1.00 35.49 ? 213 ASP C CB    1 
ATOM   6287  C  CG    . ASP C  1 213 ? 171.115 84.912  124.825 1.00 35.49 ? 213 ASP C CG    1 
ATOM   6288  O  OD1   . ASP C  1 213 ? 172.063 85.514  125.365 1.00 35.49 ? 213 ASP C OD1   1 
ATOM   6289  O  OD2   . ASP C  1 213 ? 170.747 83.769  125.169 1.00 35.49 ? 213 ASP C OD2   1 
ATOM   6290  N  N     . ARG C  1 214 ? 168.569 88.748  123.175 1.00 33.23 ? 214 ARG C N     1 
ATOM   6291  C  CA    . ARG C  1 214 ? 167.753 89.448  122.200 1.00 33.23 ? 214 ARG C CA    1 
ATOM   6292  C  C     . ARG C  1 214 ? 168.068 90.932  122.255 1.00 33.23 ? 214 ARG C C     1 
ATOM   6293  O  O     . ARG C  1 214 ? 168.555 91.452  123.259 1.00 33.23 ? 214 ARG C O     1 
ATOM   6294  C  CB    . ARG C  1 214 ? 166.254 89.234  122.441 1.00 33.23 ? 214 ARG C CB    1 
ATOM   6295  C  CG    . ARG C  1 214 ? 165.848 87.801  122.691 1.00 33.23 ? 214 ARG C CG    1 
ATOM   6296  C  CD    . ARG C  1 214 ? 164.588 87.735  123.539 1.00 33.23 ? 214 ARG C CD    1 
ATOM   6297  N  NE    . ARG C  1 214 ? 163.354 88.028  122.807 1.00 33.23 ? 214 ARG C NE    1 
ATOM   6298  C  CZ    . ARG C  1 214 ? 162.956 87.432  121.686 1.00 33.23 ? 214 ARG C CZ    1 
ATOM   6299  N  NH1   . ARG C  1 214 ? 163.663 86.453  121.136 1.00 33.23 ? 214 ARG C NH1   1 
ATOM   6300  N  NH2   . ARG C  1 214 ? 161.817 87.801  121.122 1.00 33.23 ? 214 ARG C NH2   1 
ATOM   6301  N  N     . VAL C  1 215 ? 167.792 91.607  121.143 1.00 29.52 ? 215 VAL C N     1 
ATOM   6302  C  CA    . VAL C  1 215 ? 167.863 93.058  121.123 1.00 29.52 ? 215 VAL C CA    1 
ATOM   6303  C  C     . VAL C  1 215 ? 166.698 93.618  121.921 1.00 29.52 ? 215 VAL C C     1 
ATOM   6304  O  O     . VAL C  1 215 ? 165.544 93.206  121.741 1.00 29.52 ? 215 VAL C O     1 
ATOM   6305  C  CB    . VAL C  1 215 ? 167.865 93.575  119.679 1.00 29.52 ? 215 VAL C CB    1 
ATOM   6306  C  CG1   . VAL C  1 215 ? 167.669 95.075  119.650 1.00 29.52 ? 215 VAL C CG1   1 
ATOM   6307  C  CG2   . VAL C  1 215 ? 169.161 93.206  119.013 1.00 29.52 ? 215 VAL C CG2   1 
ATOM   6308  N  N     . ALA C  1 216 ? 166.994 94.540  122.824 1.00 26.78 ? 216 ALA C N     1 
ATOM   6309  C  CA    . ALA C  1 216 ? 165.984 95.194  123.640 1.00 26.78 ? 216 ALA C CA    1 
ATOM   6310  C  C     . ALA C  1 216 ? 165.818 96.626  123.161 1.00 26.78 ? 216 ALA C C     1 
ATOM   6311  O  O     . ALA C  1 216 ? 166.801 97.357  123.018 1.00 26.78 ? 216 ALA C O     1 
ATOM   6312  C  CB    . ALA C  1 216 ? 166.366 95.161  125.119 1.00 26.78 ? 216 ALA C CB    1 
ATOM   6313  N  N     . ILE C  1 217 ? 164.578 97.018  122.900 1.00 25.19 ? 217 ILE C N     1 
ATOM   6314  C  CA    . ILE C  1 217 ? 164.259 98.383  122.508 1.00 25.19 ? 217 ILE C CA    1 
ATOM   6315  C  C     . ILE C  1 217 ? 163.485 99.011  123.655 1.00 25.19 ? 217 ILE C C     1 
ATOM   6316  O  O     . ILE C  1 217 ? 162.353 98.609  123.949 1.00 25.19 ? 217 ILE C O     1 
ATOM   6317  C  CB    . ILE C  1 217 ? 163.455 98.435  121.206 1.00 25.19 ? 217 ILE C CB    1 
ATOM   6318  C  CG1   . ILE C  1 217 ? 164.206 97.732  120.078 1.00 25.19 ? 217 ILE C CG1   1 
ATOM   6319  C  CG2   . ILE C  1 217 ? 163.151 99.870  120.834 1.00 25.19 ? 217 ILE C CG2   1 
ATOM   6320  C  CD1   . ILE C  1 217 ? 163.385 97.583  118.828 1.00 25.19 ? 217 ILE C CD1   1 
ATOM   6321  N  N     . LEU C  1 218 ? 164.092 99.996  124.304 1.00 24.66 ? 218 LEU C N     1 
ATOM   6322  C  CA    . LEU C  1 218 ? 163.406 100.776 125.321 1.00 24.66 ? 218 LEU C CA    1 
ATOM   6323  C  C     . LEU C  1 218 ? 162.563 101.842 124.639 1.00 24.66 ? 218 LEU C C     1 
ATOM   6324  O  O     . LEU C  1 218 ? 163.084 102.652 123.865 1.00 24.66 ? 218 LEU C O     1 
ATOM   6325  C  CB    . LEU C  1 218 ? 164.409 101.418 126.274 1.00 24.66 ? 218 LEU C CB    1 
ATOM   6326  C  CG    . LEU C  1 218 ? 164.998 100.534 127.366 1.00 24.66 ? 218 LEU C CG    1 
ATOM   6327  C  CD1   . LEU C  1 218 ? 166.217 101.201 127.967 1.00 24.66 ? 218 LEU C CD1   1 
ATOM   6328  C  CD2   . LEU C  1 218 ? 163.955 100.247 128.426 1.00 24.66 ? 218 LEU C CD2   1 
ATOM   6329  N  N     . VAL C  1 219 ? 161.265 101.841 124.911 1.00 24.23 ? 219 VAL C N     1 
ATOM   6330  C  CA    . VAL C  1 219 ? 160.349 102.830 124.361 1.00 24.23 ? 219 VAL C CA    1 
ATOM   6331  C  C     . VAL C  1 219 ? 159.666 103.542 125.514 1.00 24.23 ? 219 VAL C C     1 
ATOM   6332  O  O     . VAL C  1 219 ? 159.065 102.902 126.381 1.00 24.23 ? 219 VAL C O     1 
ATOM   6333  C  CB    . VAL C  1 219 ? 159.313 102.191 123.418 1.00 24.23 ? 219 VAL C CB    1 
ATOM   6334  C  CG1   . VAL C  1 219 ? 158.273 103.214 123.033 1.00 24.23 ? 219 VAL C CG1   1 
ATOM   6335  C  CG2   . VAL C  1 219 ? 160.000 101.642 122.183 1.00 24.23 ? 219 VAL C CG2   1 
ATOM   6336  N  N     . ASP C  1 220 ? 159.763 104.866 125.521 1.00 25.80 ? 220 ASP C N     1 
ATOM   6337  C  CA    . ASP C  1 220 ? 159.120 105.689 126.529 1.00 25.80 ? 220 ASP C CA    1 
ATOM   6338  C  C     . ASP C  1 220 ? 158.664 106.983 125.877 1.00 25.80 ? 220 ASP C C     1 
ATOM   6339  O  O     . ASP C  1 220 ? 159.050 107.305 124.752 1.00 25.80 ? 220 ASP C O     1 
ATOM   6340  C  CB    . ASP C  1 220 ? 160.053 105.968 127.711 1.00 25.80 ? 220 ASP C CB    1 
ATOM   6341  C  CG    . ASP C  1 220 ? 159.308 106.105 129.017 1.00 25.80 ? 220 ASP C CG    1 
ATOM   6342  O  OD1   . ASP C  1 220 ? 158.077 106.305 128.984 1.00 25.80 ? 220 ASP C OD1   1 
ATOM   6343  O  OD2   . ASP C  1 220 ? 159.953 106.012 130.081 1.00 25.80 ? 220 ASP C OD2   1 
ATOM   6344  N  N     . ASP C  1 221 ? 157.826 107.727 126.593 1.00 25.28 ? 221 ASP C N     1 
ATOM   6345  C  CA    . ASP C  1 221 ? 157.322 108.985 126.061 1.00 25.28 ? 221 ASP C CA    1 
ATOM   6346  C  C     . ASP C  1 221 ? 158.358 110.100 126.135 1.00 25.28 ? 221 ASP C C     1 
ATOM   6347  O  O     . ASP C  1 221 ? 158.321 111.022 125.322 1.00 25.28 ? 221 ASP C O     1 
ATOM   6348  C  CB    . ASP C  1 221 ? 156.043 109.393 126.796 1.00 25.28 ? 221 ASP C CB    1 
ATOM   6349  C  CG    . ASP C  1 221 ? 156.287 109.739 128.251 1.00 25.28 ? 221 ASP C CG    1 
ATOM   6350  O  OD1   . ASP C  1 221 ? 156.839 108.896 128.985 1.00 25.28 ? 221 ASP C OD1   1 
ATOM   6351  O  OD2   . ASP C  1 221 ? 155.925 110.858 128.663 1.00 25.28 ? 221 ASP C OD2   1 
ATOM   6352  N  N     . MET C  1 222 ? 159.279 110.051 127.093 1.00 25.81 ? 222 MET C N     1 
ATOM   6353  C  CA    . MET C  1 222 ? 160.247 111.128 127.213 1.00 25.81 ? 222 MET C CA    1 
ATOM   6354  C  C     . MET C  1 222 ? 161.454 110.642 128.000 1.00 25.81 ? 222 MET C C     1 
ATOM   6355  O  O     . MET C  1 222 ? 161.377 109.677 128.764 1.00 25.81 ? 222 MET C O     1 
ATOM   6356  C  CB    . MET C  1 222 ? 159.632 112.363 127.880 1.00 25.81 ? 222 MET C CB    1 
ATOM   6357  C  CG    . MET C  1 222 ? 159.308 112.168 129.347 1.00 25.81 ? 222 MET C CG    1 
ATOM   6358  S  SD    . MET C  1 222 ? 158.907 113.701 130.199 1.00 25.81 ? 222 MET C SD    1 
ATOM   6359  C  CE    . MET C  1 222 ? 157.305 114.070 129.491 1.00 25.81 ? 222 MET C CE    1 
ATOM   6360  N  N     . ALA C  1 223 ? 162.572 111.332 127.801 1.00 25.90 ? 223 ALA C N     1 
ATOM   6361  C  CA    . ALA C  1 223 ? 163.795 111.116 128.567 1.00 25.90 ? 223 ALA C CA    1 
ATOM   6362  C  C     . ALA C  1 223 ? 164.266 112.485 129.049 1.00 25.90 ? 223 ALA C C     1 
ATOM   6363  O  O     . ALA C  1 223 ? 164.883 113.233 128.287 1.00 25.90 ? 223 ALA C O     1 
ATOM   6364  C  CB    . ALA C  1 223 ? 164.863 110.419 127.736 1.00 25.90 ? 223 ALA C CB    1 
ATOM   6365  N  N     . ASP C  1 224 ? 163.957 112.823 130.298 1.00 26.87 ? 224 ASP C N     1 
ATOM   6366  C  CA    . ASP C  1 224 ? 164.330 114.130 130.844 1.00 26.87 ? 224 ASP C CA    1 
ATOM   6367  C  C     . ASP C  1 224 ? 165.766 114.103 131.358 1.00 26.87 ? 224 ASP C C     1 
ATOM   6368  O  O     . ASP C  1 224 ? 166.655 114.732 130.781 1.00 26.87 ? 224 ASP C O     1 
ATOM   6369  C  CB    . ASP C  1 224 ? 163.344 114.530 131.942 1.00 26.87 ? 224 ASP C CB    1 
ATOM   6370  C  CG    . ASP C  1 224 ? 163.549 115.947 132.437 1.00 26.87 ? 224 ASP C CG    1 
ATOM   6371  O  OD1   . ASP C  1 224 ? 164.523 116.600 132.017 1.00 26.87 ? 224 ASP C OD1   1 
ATOM   6372  O  OD2   . ASP C  1 224 ? 162.735 116.412 133.260 1.00 26.87 ? 224 ASP C OD2   1 
ATOM   6373  N  N     . THR C  1 225 ? 166.011 113.345 132.422 1.00 28.00 ? 225 THR C N     1 
ATOM   6374  C  CA    . THR C  1 225 ? 167.351 113.174 132.960 1.00 28.00 ? 225 THR C CA    1 
ATOM   6375  C  C     . THR C  1 225 ? 167.991 111.876 132.508 1.00 28.00 ? 225 THR C C     1 
ATOM   6376  O  O     . THR C  1 225 ? 169.169 111.647 132.802 1.00 28.00 ? 225 THR C O     1 
ATOM   6377  C  CB    . THR C  1 225 ? 167.331 113.217 134.493 1.00 28.00 ? 225 THR C CB    1 
ATOM   6378  O  OG1   . THR C  1 225 ? 166.555 112.124 134.994 1.00 28.00 ? 225 THR C OG1   1 
ATOM   6379  C  CG2   . THR C  1 225 ? 166.730 114.512 134.978 1.00 28.00 ? 225 THR C CG2   1 
ATOM   6380  N  N     . CYS C  1 226 ? 167.234 111.028 131.820 1.00 27.90 ? 226 CYS C N     1 
ATOM   6381  C  CA    . CYS C  1 226 ? 167.672 109.724 131.331 1.00 27.90 ? 226 CYS C CA    1 
ATOM   6382  C  C     . CYS C  1 226 ? 168.011 108.765 132.461 1.00 27.90 ? 226 CYS C C     1 
ATOM   6383  O  O     . CYS C  1 226 ? 168.629 107.729 132.225 1.00 27.90 ? 226 CYS C O     1 
ATOM   6384  C  CB    . CYS C  1 226 ? 168.855 109.858 130.366 1.00 27.90 ? 226 CYS C CB    1 
ATOM   6385  S  SG    . CYS C  1 226 ? 168.431 110.755 128.869 1.00 27.90 ? 226 CYS C SG    1 
ATOM   6386  N  N     . GLY C  1 227 ? 167.610 109.082 133.692 1.00 28.23 ? 227 GLY C N     1 
ATOM   6387  C  CA    . GLY C  1 227 ? 167.768 108.118 134.767 1.00 28.23 ? 227 GLY C CA    1 
ATOM   6388  C  C     . GLY C  1 227 ? 166.962 106.859 134.527 1.00 28.23 ? 227 GLY C C     1 
ATOM   6389  O  O     . GLY C  1 227 ? 167.451 105.746 134.729 1.00 28.23 ? 227 GLY C O     1 
ATOM   6390  N  N     . THR C  1 228 ? 165.724 107.021 134.056 1.00 28.03 ? 228 THR C N     1 
ATOM   6391  C  CA    . THR C  1 228 ? 164.866 105.873 133.791 1.00 28.03 ? 228 THR C CA    1 
ATOM   6392  C  C     . THR C  1 228 ? 165.470 104.971 132.721 1.00 28.03 ? 228 THR C C     1 
ATOM   6393  O  O     . THR C  1 228 ? 165.650 103.767 132.940 1.00 28.03 ? 228 THR C O     1 
ATOM   6394  C  CB    . THR C  1 228 ? 163.478 106.357 133.370 1.00 28.03 ? 228 THR C CB    1 
ATOM   6395  O  OG1   . THR C  1 228 ? 163.044 107.390 134.263 1.00 28.03 ? 228 THR C OG1   1 
ATOM   6396  C  CG2   . THR C  1 228 ? 162.482 105.226 133.412 1.00 28.03 ? 228 THR C CG2   1 
ATOM   6397  N  N     . ILE C  1 229 ? 165.822 105.543 131.567 1.00 27.91 ? 229 ILE C N     1 
ATOM   6398  C  CA    . ILE C  1 229 ? 166.324 104.716 130.475 1.00 27.91 ? 229 ILE C CA    1 
ATOM   6399  C  C     . ILE C  1 229 ? 167.716 104.181 130.784 1.00 27.91 ? 229 ILE C C     1 
ATOM   6400  O  O     . ILE C  1 229 ? 168.042 103.059 130.404 1.00 27.91 ? 229 ILE C O     1 
ATOM   6401  C  CB    . ILE C  1 229 ? 166.299 105.475 129.134 1.00 27.91 ? 229 ILE C CB    1 
ATOM   6402  C  CG1   . ILE C  1 229 ? 167.003 106.823 129.247 1.00 27.91 ? 229 ILE C CG1   1 
ATOM   6403  C  CG2   . ILE C  1 229 ? 164.874 105.638 128.639 1.00 27.91 ? 229 ILE C CG2   1 
ATOM   6404  C  CD1   . ILE C  1 229 ? 167.506 107.343 127.925 1.00 27.91 ? 229 ILE C CD1   1 
ATOM   6405  N  N     . CYS C  1 230 ? 168.555 104.953 131.475 1.00 30.38 ? 230 CYS C N     1 
ATOM   6406  C  CA    . CYS C  1 230 ? 169.892 104.447 131.790 1.00 30.38 ? 230 CYS C CA    1 
ATOM   6407  C  C     . CYS C  1 230 ? 169.830 103.297 132.784 1.00 30.38 ? 230 CYS C C     1 
ATOM   6408  O  O     . CYS C  1 230 ? 170.501 102.275 132.601 1.00 30.38 ? 230 CYS C O     1 
ATOM   6409  C  CB    . CYS C  1 230 ? 170.777 105.574 132.320 1.00 30.38 ? 230 CYS C CB    1 
ATOM   6410  S  SG    . CYS C  1 230 ? 171.346 106.714 131.044 1.00 30.38 ? 230 CYS C SG    1 
ATOM   6411  N  N     . HIS C  1 231 ? 169.024 103.440 133.842 1.00 31.33 ? 231 HIS C N     1 
ATOM   6412  C  CA    . HIS C  1 231 ? 168.863 102.348 134.794 1.00 31.33 ? 231 HIS C CA    1 
ATOM   6413  C  C     . HIS C  1 231 ? 168.254 101.126 134.120 1.00 31.33 ? 231 HIS C C     1 
ATOM   6414  O  O     . HIS C  1 231 ? 168.686 99.990  134.364 1.00 31.33 ? 231 HIS C O     1 
ATOM   6415  C  CB    . HIS C  1 231 ? 167.997 102.803 135.966 1.00 31.33 ? 231 HIS C CB    1 
ATOM   6416  C  CG    . HIS C  1 231 ? 168.650 103.818 136.846 1.00 31.33 ? 231 HIS C CG    1 
ATOM   6417  N  ND1   . HIS C  1 231 ? 167.939 104.599 137.731 1.00 31.33 ? 231 HIS C ND1   1 
ATOM   6418  C  CD2   . HIS C  1 231 ? 169.946 104.184 136.976 1.00 31.33 ? 231 HIS C CD2   1 
ATOM   6419  C  CE1   . HIS C  1 231 ? 168.770 105.402 138.369 1.00 31.33 ? 231 HIS C CE1   1 
ATOM   6420  N  NE2   . HIS C  1 231 ? 169.993 105.172 137.931 1.00 31.33 ? 231 HIS C NE2   1 
ATOM   6421  N  N     . ALA C  1 232 ? 167.264 101.342 133.252 1.00 29.54 ? 232 ALA C N     1 
ATOM   6422  C  CA    . ALA C  1 232 ? 166.679 100.237 132.508 1.00 29.54 ? 232 ALA C CA    1 
ATOM   6423  C  C     . ALA C  1 232 ? 167.707 99.572  131.605 1.00 29.54 ? 232 ALA C C     1 
ATOM   6424  O  O     . ALA C  1 232 ? 167.687 98.355  131.431 1.00 29.54 ? 232 ALA C O     1 
ATOM   6425  C  CB    . ALA C  1 232 ? 165.483 100.731 131.694 1.00 29.54 ? 232 ALA C CB    1 
ATOM   6426  N  N     . ALA C  1 233 ? 168.609 100.357 131.017 1.00 30.29 ? 233 ALA C N     1 
ATOM   6427  C  CA    . ALA C  1 233 ? 169.632 99.797  130.141 1.00 30.29 ? 233 ALA C CA    1 
ATOM   6428  C  C     . ALA C  1 233 ? 170.617 98.939  130.919 1.00 30.29 ? 233 ALA C C     1 
ATOM   6429  O  O     . ALA C  1 233 ? 171.006 97.857  130.460 1.00 30.29 ? 233 ALA C O     1 
ATOM   6430  C  CB    . ALA C  1 233 ? 170.358 100.917 129.401 1.00 30.29 ? 233 ALA C CB    1 
ATOM   6431  N  N     . ASP C  1 234 ? 171.043 99.409  132.096 1.00 32.37 ? 234 ASP C N     1 
ATOM   6432  C  CA    . ASP C  1 234 ? 171.899 98.574  132.935 1.00 32.37 ? 234 ASP C CA    1 
ATOM   6433  C  C     . ASP C  1 234 ? 171.195 97.280  133.310 1.00 32.37 ? 234 ASP C C     1 
ATOM   6434  O  O     . ASP C  1 234 ? 171.788 96.198  133.249 1.00 32.37 ? 234 ASP C O     1 
ATOM   6435  C  CB    . ASP C  1 234 ? 172.352 99.317  134.194 1.00 32.37 ? 234 ASP C CB    1 
ATOM   6436  C  CG    . ASP C  1 234 ? 172.977 100.661 133.898 1.00 32.37 ? 234 ASP C CG    1 
ATOM   6437  O  OD1   . ASP C  1 234 ? 174.107 100.679 133.371 1.00 32.37 ? 234 ASP C OD1   1 
ATOM   6438  O  OD2   . ASP C  1 234 ? 172.387 101.696 134.266 1.00 32.37 ? 234 ASP C OD2   1 
ATOM   6439  N  N     . LYS C  1 235 ? 169.918 97.369  133.691 1.00 31.49 ? 235 LYS C N     1 
ATOM   6440  C  CA    . LYS C  1 235 ? 169.173 96.162  134.030 1.00 31.49 ? 235 LYS C CA    1 
ATOM   6441  C  C     . LYS C  1 235 ? 169.066 95.218  132.838 1.00 31.49 ? 235 LYS C C     1 
ATOM   6442  O  O     . LYS C  1 235 ? 169.217 94.001  132.984 1.00 31.49 ? 235 LYS C O     1 
ATOM   6443  C  CB    . LYS C  1 235 ? 167.786 96.532  134.548 1.00 31.49 ? 235 LYS C CB    1 
ATOM   6444  C  CG    . LYS C  1 235 ? 166.956 95.341  134.967 1.00 31.49 ? 235 LYS C CG    1 
ATOM   6445  C  CD    . LYS C  1 235 ? 167.672 94.530  136.026 1.00 31.49 ? 235 LYS C CD    1 
ATOM   6446  C  CE    . LYS C  1 235 ? 166.796 93.414  136.550 1.00 31.49 ? 235 LYS C CE    1 
ATOM   6447  N  NZ    . LYS C  1 235 ? 167.572 92.456  137.377 1.00 31.49 ? 235 LYS C NZ    1 
ATOM   6448  N  N     . LEU C  1 236 ? 168.810 95.762  131.647 1.00 30.24 ? 236 LEU C N     1 
ATOM   6449  C  CA    . LEU C  1 236 ? 168.652 94.930  130.460 1.00 30.24 ? 236 LEU C CA    1 
ATOM   6450  C  C     . LEU C  1 236 ? 169.948 94.216  130.105 1.00 30.24 ? 236 LEU C C     1 
ATOM   6451  O  O     . LEU C  1 236 ? 169.929 93.031  129.755 1.00 30.24 ? 236 LEU C O     1 
ATOM   6452  C  CB    . LEU C  1 236 ? 168.165 95.776  129.286 1.00 30.24 ? 236 LEU C CB    1 
ATOM   6453  C  CG    . LEU C  1 236 ? 166.678 96.123  129.306 1.00 30.24 ? 236 LEU C CG    1 
ATOM   6454  C  CD1   . LEU C  1 236 ? 166.331 97.083  128.190 1.00 30.24 ? 236 LEU C CD1   1 
ATOM   6455  C  CD2   . LEU C  1 236 ? 165.832 94.872  129.227 1.00 30.24 ? 236 LEU C CD2   1 
ATOM   6456  N  N     . LEU C  1 237 ? 171.082 94.917  130.175 1.00 32.64 ? 237 LEU C N     1 
ATOM   6457  C  CA    . LEU C  1 237 ? 172.353 94.240  129.931 1.00 32.64 ? 237 LEU C CA    1 
ATOM   6458  C  C     . LEU C  1 237 ? 172.633 93.189  130.994 1.00 32.64 ? 237 LEU C C     1 
ATOM   6459  O  O     . LEU C  1 237 ? 173.109 92.091  130.680 1.00 32.64 ? 237 LEU C O     1 
ATOM   6460  C  CB    . LEU C  1 237 ? 173.506 95.234  129.861 1.00 32.64 ? 237 LEU C CB    1 
ATOM   6461  C  CG    . LEU C  1 237 ? 173.693 96.021  128.571 1.00 32.64 ? 237 LEU C CG    1 
ATOM   6462  C  CD1   . LEU C  1 237 ? 175.161 96.354  128.433 1.00 32.64 ? 237 LEU C CD1   1 
ATOM   6463  C  CD2   . LEU C  1 237 ? 173.199 95.236  127.366 1.00 32.64 ? 237 LEU C CD2   1 
ATOM   6464  N  N     . SER C  1 238 ? 172.347 93.504  132.260 1.00 33.32 ? 238 SER C N     1 
ATOM   6465  C  CA    . SER C  1 238 ? 172.536 92.527  133.322 1.00 33.32 ? 238 SER C CA    1 
ATOM   6466  C  C     . SER C  1 238 ? 171.648 91.308  133.126 1.00 33.32 ? 238 SER C C     1 
ATOM   6467  O  O     . SER C  1 238 ? 171.972 90.217  133.606 1.00 33.32 ? 238 SER C O     1 
ATOM   6468  C  CB    . SER C  1 238 ? 172.259 93.175  134.678 1.00 33.32 ? 238 SER C CB    1 
ATOM   6469  O  OG    . SER C  1 238 ? 171.511 92.314  135.513 1.00 33.32 ? 238 SER C OG    1 
ATOM   6470  N  N     . ALA C  1 239 ? 170.530 91.471  132.423 1.00 32.79 ? 239 ALA C N     1 
ATOM   6471  C  CA    . ALA C  1 239 ? 169.605 90.380  132.167 1.00 32.79 ? 239 ALA C CA    1 
ATOM   6472  C  C     . ALA C  1 239 ? 169.929 89.601  130.900 1.00 32.79 ? 239 ALA C C     1 
ATOM   6473  O  O     . ALA C  1 239 ? 169.204 88.659  130.568 1.00 32.79 ? 239 ALA C O     1 
ATOM   6474  C  CB    . ALA C  1 239 ? 168.175 90.914  132.087 1.00 32.79 ? 239 ALA C CB    1 
ATOM   6475  N  N     . GLY C  1 240 ? 170.989 89.966  130.188 1.00 33.17 ? 240 GLY C N     1 
ATOM   6476  C  CA    . GLY C  1 240 ? 171.414 89.224  129.026 1.00 33.17 ? 240 GLY C CA    1 
ATOM   6477  C  C     . GLY C  1 240 ? 170.991 89.771  127.682 1.00 33.17 ? 240 GLY C C     1 
ATOM   6478  O  O     . GLY C  1 240 ? 171.081 89.039  126.690 1.00 33.17 ? 240 GLY C O     1 
ATOM   6479  N  N     . ALA C  1 241 ? 170.525 91.012  127.611 1.00 32.53 ? 241 ALA C N     1 
ATOM   6480  C  CA    . ALA C  1 241 ? 170.216 91.610  126.321 1.00 32.53 ? 241 ALA C CA    1 
ATOM   6481  C  C     . ALA C  1 241 ? 171.494 91.811  125.517 1.00 32.53 ? 241 ALA C C     1 
ATOM   6482  O  O     . ALA C  1 241 ? 172.524 92.223  126.053 1.00 32.53 ? 241 ALA C O     1 
ATOM   6483  C  CB    . ALA C  1 241 ? 169.497 92.942  126.507 1.00 32.53 ? 241 ALA C CB    1 
ATOM   6484  N  N     . THR C  1 242 ? 171.424 91.515  124.219 1.00 32.73 ? 242 THR C N     1 
ATOM   6485  C  CA    . THR C  1 242 ? 172.592 91.687  123.361 1.00 32.73 ? 242 THR C CA    1 
ATOM   6486  C  C     . THR C  1 242 ? 172.859 93.162  123.094 1.00 32.73 ? 242 THR C C     1 
ATOM   6487  O  O     . THR C  1 242 ? 173.944 93.676  123.387 1.00 32.73 ? 242 THR C O     1 
ATOM   6488  C  CB    . THR C  1 242 ? 172.403 90.927  122.046 1.00 32.73 ? 242 THR C CB    1 
ATOM   6489  O  OG1   . THR C  1 242 ? 171.160 91.306  121.447 1.00 32.73 ? 242 THR C OG1   1 
ATOM   6490  C  CG2   . THR C  1 242 ? 172.405 89.434  122.292 1.00 32.73 ? 242 THR C CG2   1 
ATOM   6491  N  N     . ARG C  1 243 ? 171.878 93.861  122.539 1.00 31.13 ? 243 ARG C N     1 
ATOM   6492  C  CA    . ARG C  1 243 ? 171.977 95.286  122.274 1.00 31.13 ? 243 ARG C CA    1 
ATOM   6493  C  C     . ARG C  1 243 ? 170.759 95.976  122.864 1.00 31.13 ? 243 ARG C C     1 
ATOM   6494  O  O     . ARG C  1 243 ? 169.690 95.376  122.991 1.00 31.13 ? 243 ARG C O     1 
ATOM   6495  C  CB    . ARG C  1 243 ? 172.091 95.567  120.769 1.00 31.13 ? 243 ARG C CB    1 
ATOM   6496  C  CG    . ARG C  1 243 ? 173.349 94.981  120.151 1.00 31.13 ? 243 ARG C CG    1 
ATOM   6497  C  CD    . ARG C  1 243 ? 173.766 95.690  118.869 1.00 31.13 ? 243 ARG C CD    1 
ATOM   6498  N  NE    . ARG C  1 243 ? 172.659 95.940  117.952 1.00 31.13 ? 243 ARG C NE    1 
ATOM   6499  C  CZ    . ARG C  1 243 ? 171.969 94.993  117.324 1.00 31.13 ? 243 ARG C CZ    1 
ATOM   6500  N  NH1   . ARG C  1 243 ? 172.277 93.714  117.488 1.00 31.13 ? 243 ARG C NH1   1 
ATOM   6501  N  NH2   . ARG C  1 243 ? 170.978 95.327  116.507 1.00 31.13 ? 243 ARG C NH2   1 
ATOM   6502  N  N     . VAL C  1 244 ? 170.933 97.235  123.251 1.00 28.41 ? 244 VAL C N     1 
ATOM   6503  C  CA    . VAL C  1 244 ? 169.868 98.012  123.872 1.00 28.41 ? 244 VAL C CA    1 
ATOM   6504  C  C     . VAL C  1 244 ? 169.699 99.306  123.094 1.00 28.41 ? 244 VAL C C     1 
ATOM   6505  O  O     . VAL C  1 244 ? 170.658 100.069 122.935 1.00 28.41 ? 244 VAL C O     1 
ATOM   6506  C  CB    . VAL C  1 244 ? 170.152 98.307  125.355 1.00 28.41 ? 244 VAL C CB    1 
ATOM   6507  C  CG1   . VAL C  1 244 ? 169.055 99.175  125.935 1.00 28.41 ? 244 VAL C CG1   1 
ATOM   6508  C  CG2   . VAL C  1 244 ? 170.269 97.015  126.136 1.00 28.41 ? 244 VAL C CG2   1 
ATOM   6509  N  N     . TYR C  1 245 ? 168.486 99.550  122.613 1.00 27.46 ? 245 TYR C N     1 
ATOM   6510  C  CA    . TYR C  1 245 ? 168.109 100.810 122.003 1.00 27.46 ? 245 TYR C CA    1 
ATOM   6511  C  C     . TYR C  1 245 ? 167.159 101.557 122.923 1.00 27.46 ? 245 TYR C C     1 
ATOM   6512  O  O     . TYR C  1 245 ? 166.434 100.954 123.719 1.00 27.46 ? 245 TYR C O     1 
ATOM   6513  C  CB    . TYR C  1 245 ? 167.432 100.603 120.649 1.00 27.46 ? 245 TYR C CB    1 
ATOM   6514  C  CG    . TYR C  1 245 ? 168.317 100.017 119.584 1.00 27.46 ? 245 TYR C CG    1 
ATOM   6515  C  CD1   . TYR C  1 245 ? 168.570 98.654  119.534 1.00 27.46 ? 245 TYR C CD1   1 
ATOM   6516  C  CD2   . TYR C  1 245 ? 168.891 100.825 118.615 1.00 27.46 ? 245 TYR C CD2   1 
ATOM   6517  C  CE1   . TYR C  1 245 ? 169.371 98.118  118.558 1.00 27.46 ? 245 TYR C CE1   1 
ATOM   6518  C  CE2   . TYR C  1 245 ? 169.693 100.297 117.635 1.00 27.46 ? 245 TYR C CE2   1 
ATOM   6519  C  CZ    . TYR C  1 245 ? 169.928 98.943  117.610 1.00 27.46 ? 245 TYR C CZ    1 
ATOM   6520  O  OH    . TYR C  1 245 ? 170.731 98.410  116.634 1.00 27.46 ? 245 TYR C OH    1 
ATOM   6521  N  N     . ALA C  1 246 ? 167.159 102.877 122.804 1.00 25.95 ? 246 ALA C N     1 
ATOM   6522  C  CA    . ALA C  1 246 ? 166.195 103.718 123.492 1.00 25.95 ? 246 ALA C CA    1 
ATOM   6523  C  C     . ALA C  1 246 ? 165.518 104.603 122.462 1.00 25.95 ? 246 ALA C C     1 
ATOM   6524  O  O     . ALA C  1 246 ? 166.193 105.323 121.719 1.00 25.95 ? 246 ALA C O     1 
ATOM   6525  C  CB    . ALA C  1 246 ? 166.860 104.567 124.577 1.00 25.95 ? 246 ALA C CB    1 
ATOM   6526  N  N     . ILE C  1 247 ? 164.195 104.544 122.409 1.00 24.53 ? 247 ILE C N     1 
ATOM   6527  C  CA    . ILE C  1 247 ? 163.410 105.381 121.515 1.00 24.53 ? 247 ILE C CA    1 
ATOM   6528  C  C     . ILE C  1 247 ? 162.428 106.178 122.352 1.00 24.53 ? 247 ILE C C     1 
ATOM   6529  O  O     . ILE C  1 247 ? 161.607 105.603 123.077 1.00 24.53 ? 247 ILE C O     1 
ATOM   6530  C  CB    . ILE C  1 247 ? 162.680 104.563 120.442 1.00 24.53 ? 247 ILE C CB    1 
ATOM   6531  C  CG1   . ILE C  1 247 ? 163.695 103.798 119.596 1.00 24.53 ? 247 ILE C CG1   1 
ATOM   6532  C  CG2   . ILE C  1 247 ? 161.844 105.476 119.572 1.00 24.53 ? 247 ILE C CG2   1 
ATOM   6533  C  CD1   . ILE C  1 247 ? 163.079 102.805 118.675 1.00 24.53 ? 247 ILE C CD1   1 
ATOM   6534  N  N     . LEU C  1 248 ? 162.513 107.496 122.246 1.00 24.90 ? 248 LEU C N     1 
ATOM   6535  C  CA    . LEU C  1 248 ? 161.633 108.417 122.941 1.00 24.90 ? 248 LEU C CA    1 
ATOM   6536  C  C     . LEU C  1 248 ? 160.970 109.305 121.904 1.00 24.90 ? 248 LEU C C     1 
ATOM   6537  O  O     . LEU C  1 248 ? 161.451 109.433 120.777 1.00 24.90 ? 248 LEU C O     1 
ATOM   6538  C  CB    . LEU C  1 248 ? 162.404 109.284 123.947 1.00 24.90 ? 248 LEU C CB    1 
ATOM   6539  C  CG    . LEU C  1 248 ? 163.266 108.635 125.036 1.00 24.90 ? 248 LEU C CG    1 
ATOM   6540  C  CD1   . LEU C  1 248 ? 162.473 107.603 125.811 1.00 24.90 ? 248 LEU C CD1   1 
ATOM   6541  C  CD2   . LEU C  1 248 ? 164.571 108.053 124.513 1.00 24.90 ? 248 LEU C CD2   1 
ATOM   6542  N  N     . THR C  1 249 ? 159.851 109.913 122.274 1.00 23.65 ? 249 THR C N     1 
ATOM   6543  C  CA    . THR C  1 249 ? 159.345 110.952 121.392 1.00 23.65 ? 249 THR C CA    1 
ATOM   6544  C  C     . THR C  1 249 ? 159.814 112.339 121.817 1.00 23.65 ? 249 THR C C     1 
ATOM   6545  O  O     . THR C  1 249 ? 160.088 113.181 120.960 1.00 23.65 ? 249 THR C O     1 
ATOM   6546  C  CB    . THR C  1 249 ? 157.818 110.891 121.286 1.00 23.65 ? 249 THR C CB    1 
ATOM   6547  O  OG1   . THR C  1 249 ? 157.321 112.107 120.713 1.00 23.65 ? 249 THR C OG1   1 
ATOM   6548  C  CG2   . THR C  1 249 ? 157.182 110.656 122.616 1.00 23.65 ? 249 THR C CG2   1 
ATOM   6549  N  N     . HIS C  1 250 ? 159.944 112.590 123.116 1.00 23.18 ? 250 HIS C N     1 
ATOM   6550  C  CA    . HIS C  1 250 ? 160.422 113.873 123.617 1.00 23.18 ? 250 HIS C CA    1 
ATOM   6551  C  C     . HIS C  1 250 ? 161.810 113.687 124.213 1.00 23.18 ? 250 HIS C C     1 
ATOM   6552  O  O     . HIS C  1 250 ? 161.959 113.076 125.273 1.00 23.18 ? 250 HIS C O     1 
ATOM   6553  C  CB    . HIS C  1 250 ? 159.462 114.453 124.652 1.00 23.18 ? 250 HIS C CB    1 
ATOM   6554  C  CG    . HIS C  1 250 ? 158.046 114.538 124.174 1.00 23.18 ? 250 HIS C CG    1 
ATOM   6555  N  ND1   . HIS C  1 250 ? 157.669 115.332 123.114 1.00 23.18 ? 250 HIS C ND1   1 
ATOM   6556  C  CD2   . HIS C  1 250 ? 156.922 113.926 124.607 1.00 23.18 ? 250 HIS C CD2   1 
ATOM   6557  C  CE1   . HIS C  1 250 ? 156.372 115.207 122.917 1.00 23.18 ? 250 HIS C CE1   1 
ATOM   6558  N  NE2   . HIS C  1 250 ? 155.893 114.359 123.809 1.00 23.18 ? 250 HIS C NE2   1 
ATOM   6559  N  N     . GLY C  1 251 ? 162.822 114.217 123.537 1.00 24.91 ? 251 GLY C N     1 
ATOM   6560  C  CA    . GLY C  1 251 ? 164.150 114.227 124.108 1.00 24.91 ? 251 GLY C CA    1 
ATOM   6561  C  C     . GLY C  1 251 ? 164.414 115.525 124.838 1.00 24.91 ? 251 GLY C C     1 
ATOM   6562  O  O     . GLY C  1 251 ? 164.829 116.516 124.233 1.00 24.91 ? 251 GLY C O     1 
ATOM   6563  N  N     . ILE C  1 252 ? 164.185 115.529 126.148 1.00 26.08 ? 252 ILE C N     1 
ATOM   6564  C  CA    . ILE C  1 252 ? 164.439 116.724 126.941 1.00 26.08 ? 252 ILE C CA    1 
ATOM   6565  C  C     . ILE C  1 252 ? 165.920 116.837 127.265 1.00 26.08 ? 252 ILE C C     1 
ATOM   6566  O  O     . ILE C  1 252 ? 166.526 117.900 127.097 1.00 26.08 ? 252 ILE C O     1 
ATOM   6567  C  CB    . ILE C  1 252 ? 163.577 116.711 128.215 1.00 26.08 ? 252 ILE C CB    1 
ATOM   6568  C  CG1   . ILE C  1 252 ? 162.098 116.589 127.842 1.00 26.08 ? 252 ILE C CG1   1 
ATOM   6569  C  CG2   . ILE C  1 252 ? 163.832 117.950 129.043 1.00 26.08 ? 252 ILE C CG2   1 
ATOM   6570  C  CD1   . ILE C  1 252 ? 161.195 116.333 129.013 1.00 26.08 ? 252 ILE C CD1   1 
ATOM   6571  N  N     . PHE C  1 253 ? 166.517 115.738 127.722 1.00 26.81 ? 253 PHE C N     1 
ATOM   6572  C  CA    . PHE C  1 253 ? 167.957 115.642 127.946 1.00 26.81 ? 253 PHE C CA    1 
ATOM   6573  C  C     . PHE C  1 253 ? 168.467 116.765 128.845 1.00 26.81 ? 253 PHE C C     1 
ATOM   6574  O  O     . PHE C  1 253 ? 169.521 117.354 128.602 1.00 26.81 ? 253 PHE C O     1 
ATOM   6575  C  CB    . PHE C  1 253 ? 168.715 115.617 126.620 1.00 26.81 ? 253 PHE C CB    1 
ATOM   6576  C  CG    . PHE C  1 253 ? 168.365 114.450 125.751 1.00 26.81 ? 253 PHE C CG    1 
ATOM   6577  C  CD1   . PHE C  1 253 ? 168.331 113.171 126.267 1.00 26.81 ? 253 PHE C CD1   1 
ATOM   6578  C  CD2   . PHE C  1 253 ? 168.068 114.630 124.413 1.00 26.81 ? 253 PHE C CD2   1 
ATOM   6579  C  CE1   . PHE C  1 253 ? 168.006 112.097 125.469 1.00 26.81 ? 253 PHE C CE1   1 
ATOM   6580  C  CE2   . PHE C  1 253 ? 167.749 113.558 123.612 1.00 26.81 ? 253 PHE C CE2   1 
ATOM   6581  C  CZ    . PHE C  1 253 ? 167.720 112.293 124.141 1.00 26.81 ? 253 PHE C CZ    1 
ATOM   6582  N  N     . SER C  1 254 ? 167.712 117.063 129.897 1.00 27.57 ? 254 SER C N     1 
ATOM   6583  C  CA    . SER C  1 254 ? 168.132 118.084 130.840 1.00 27.57 ? 254 SER C CA    1 
ATOM   6584  C  C     . SER C  1 254 ? 169.129 117.513 131.841 1.00 27.57 ? 254 SER C C     1 
ATOM   6585  O  O     . SER C  1 254 ? 169.214 116.303 132.053 1.00 27.57 ? 254 SER C O     1 
ATOM   6586  C  CB    . SER C  1 254 ? 166.928 118.672 131.574 1.00 27.57 ? 254 SER C CB    1 
ATOM   6587  O  OG    . SER C  1 254 ? 166.374 117.734 132.477 1.00 27.57 ? 254 SER C OG    1 
ATOM   6588  N  N     . GLY C  1 255 ? 169.894 118.410 132.457 1.00 29.42 ? 255 GLY C N     1 
ATOM   6589  C  CA    . GLY C  1 255 ? 170.816 118.053 133.503 1.00 29.42 ? 255 GLY C CA    1 
ATOM   6590  C  C     . GLY C  1 255 ? 171.905 117.096 133.066 1.00 29.42 ? 255 GLY C C     1 
ATOM   6591  O  O     . GLY C  1 255 ? 172.631 117.333 132.096 1.00 29.42 ? 255 GLY C O     1 
ATOM   6592  N  N     . PRO C  1 256 ? 172.037 115.982 133.786 1.00 30.50 ? 256 PRO C N     1 
ATOM   6593  C  CA    . PRO C  1 256 ? 173.119 115.029 133.523 1.00 30.50 ? 256 PRO C CA    1 
ATOM   6594  C  C     . PRO C  1 256 ? 172.825 114.019 132.427 1.00 30.50 ? 256 PRO C C     1 
ATOM   6595  O  O     . PRO C  1 256 ? 173.534 113.013 132.339 1.00 30.50 ? 256 PRO C O     1 
ATOM   6596  C  CB    . PRO C  1 256 ? 173.253 114.325 134.878 1.00 30.50 ? 256 PRO C CB    1 
ATOM   6597  C  CG    . PRO C  1 256 ? 171.846 114.272 135.372 1.00 30.50 ? 256 PRO C CG    1 
ATOM   6598  C  CD    . PRO C  1 256 ? 171.176 115.538 134.895 1.00 30.50 ? 256 PRO C CD    1 
ATOM   6599  N  N     . ALA C  1 257 ? 171.806 114.256 131.601 1.00 29.84 ? 257 ALA C N     1 
ATOM   6600  C  CA    . ALA C  1 257 ? 171.362 113.244 130.651 1.00 29.84 ? 257 ALA C CA    1 
ATOM   6601  C  C     . ALA C  1 257 ? 172.433 112.918 129.617 1.00 29.84 ? 257 ALA C C     1 
ATOM   6602  O  O     . ALA C  1 257 ? 172.617 111.751 129.259 1.00 29.84 ? 257 ALA C O     1 
ATOM   6603  C  CB    . ALA C  1 257 ? 170.082 113.706 129.961 1.00 29.84 ? 257 ALA C CB    1 
ATOM   6604  N  N     . ILE C  1 258 ? 173.131 113.934 129.109 1.00 31.45 ? 258 ILE C N     1 
ATOM   6605  C  CA    . ILE C  1 258 ? 174.100 113.693 128.043 1.00 31.45 ? 258 ILE C CA    1 
ATOM   6606  C  C     . ILE C  1 258 ? 175.261 112.850 128.550 1.00 31.45 ? 258 ILE C C     1 
ATOM   6607  O  O     . ILE C  1 258 ? 175.693 111.900 127.887 1.00 31.45 ? 258 ILE C O     1 
ATOM   6608  C  CB    . ILE C  1 258 ? 174.581 115.027 127.445 1.00 31.45 ? 258 ILE C CB    1 
ATOM   6609  C  CG1   . ILE C  1 258 ? 173.435 115.713 126.705 1.00 31.45 ? 258 ILE C CG1   1 
ATOM   6610  C  CG2   . ILE C  1 258 ? 175.746 114.797 126.505 1.00 31.45 ? 258 ILE C CG2   1 
ATOM   6611  C  CD1   . ILE C  1 258 ? 172.659 114.798 125.789 1.00 31.45 ? 258 ILE C CD1   1 
ATOM   6612  N  N     . SER C  1 259 ? 175.781 113.172 129.735 1.00 32.04 ? 259 SER C N     1 
ATOM   6613  C  CA    . SER C  1 259 ? 176.849 112.366 130.313 1.00 32.04 ? 259 SER C CA    1 
ATOM   6614  C  C     . SER C  1 259 ? 176.359 110.961 130.634 1.00 32.04 ? 259 SER C C     1 
ATOM   6615  O  O     . SER C  1 259 ? 177.098 109.985 130.469 1.00 32.04 ? 259 SER C O     1 
ATOM   6616  C  CB    . SER C  1 259 ? 177.400 113.045 131.565 1.00 32.04 ? 259 SER C CB    1 
ATOM   6617  O  OG    . SER C  1 259 ? 176.659 112.681 132.713 1.00 32.04 ? 259 SER C OG    1 
ATOM   6618  N  N     . ARG C  1 260 ? 175.114 110.840 131.097 1.00 31.32 ? 260 ARG C N     1 
ATOM   6619  C  CA    . ARG C  1 260 ? 174.547 109.528 131.384 1.00 31.32 ? 260 ARG C CA    1 
ATOM   6620  C  C     . ARG C  1 260 ? 174.478 108.669 130.127 1.00 31.32 ? 260 ARG C C     1 
ATOM   6621  O  O     . ARG C  1 260 ? 174.840 107.487 130.145 1.00 31.32 ? 260 ARG C O     1 
ATOM   6622  C  CB    . ARG C  1 260 ? 173.159 109.690 131.995 1.00 31.32 ? 260 ARG C CB    1 
ATOM   6623  C  CG    . ARG C  1 260 ? 173.105 109.502 133.492 1.00 31.32 ? 260 ARG C CG    1 
ATOM   6624  C  CD    . ARG C  1 260 ? 171.769 109.953 134.049 1.00 31.32 ? 260 ARG C CD    1 
ATOM   6625  N  NE    . ARG C  1 260 ? 171.839 110.199 135.484 1.00 31.32 ? 260 ARG C NE    1 
ATOM   6626  C  CZ    . ARG C  1 260 ? 170.848 110.712 136.203 1.00 31.32 ? 260 ARG C CZ    1 
ATOM   6627  N  NH1   . ARG C  1 260 ? 169.704 111.038 135.623 1.00 31.32 ? 260 ARG C NH1   1 
ATOM   6628  N  NH2   . ARG C  1 260 ? 171.004 110.904 137.504 1.00 31.32 ? 260 ARG C NH2   1 
ATOM   6629  N  N     . ILE C  1 261 ? 174.014 109.249 129.019 1.00 31.67 ? 261 ILE C N     1 
ATOM   6630  C  CA    . ILE C  1 261 ? 173.890 108.492 127.780 1.00 31.67 ? 261 ILE C CA    1 
ATOM   6631  C  C     . ILE C  1 261 ? 175.261 108.138 127.229 1.00 31.67 ? 261 ILE C C     1 
ATOM   6632  O  O     . ILE C  1 261 ? 175.489 107.015 126.766 1.00 31.67 ? 261 ILE C O     1 
ATOM   6633  C  CB    . ILE C  1 261 ? 173.061 109.278 126.751 1.00 31.67 ? 261 ILE C CB    1 
ATOM   6634  C  CG1   . ILE C  1 261 ? 171.616 109.410 127.217 1.00 31.67 ? 261 ILE C CG1   1 
ATOM   6635  C  CG2   . ILE C  1 261 ? 173.089 108.584 125.414 1.00 31.67 ? 261 ILE C CG2   1 
ATOM   6636  C  CD1   . ILE C  1 261 ? 170.793 110.266 126.309 1.00 31.67 ? 261 ILE C CD1   1 
ATOM   6637  N  N     . ASN C  1 262 ? 176.197 109.087 127.266 1.00 33.50 ? 262 ASN C N     1 
ATOM   6638  C  CA    . ASN C  1 262 ? 177.536 108.822 126.755 1.00 33.50 ? 262 ASN C CA    1 
ATOM   6639  C  C     . ASN C  1 262 ? 178.221 107.702 127.523 1.00 33.50 ? 262 ASN C C     1 
ATOM   6640  O  O     . ASN C  1 262 ? 179.046 106.979 126.956 1.00 33.50 ? 262 ASN C O     1 
ATOM   6641  C  CB    . ASN C  1 262 ? 178.372 110.098 126.805 1.00 33.50 ? 262 ASN C CB    1 
ATOM   6642  C  CG    . ASN C  1 262 ? 178.018 111.060 125.698 1.00 33.50 ? 262 ASN C CG    1 
ATOM   6643  O  OD1   . ASN C  1 262 ? 177.457 110.666 124.679 1.00 33.50 ? 262 ASN C OD1   1 
ATOM   6644  N  ND2   . ASN C  1 262 ? 178.340 112.331 125.890 1.00 33.50 ? 262 ASN C ND2   1 
ATOM   6645  N  N     . ASN C  1 263 ? 177.892 107.537 128.800 1.00 34.30 ? 263 ASN C N     1 
ATOM   6646  C  CA    . ASN C  1 263 ? 178.457 106.476 129.619 1.00 34.30 ? 263 ASN C CA    1 
ATOM   6647  C  C     . ASN C  1 263 ? 177.567 105.244 129.682 1.00 34.30 ? 263 ASN C C     1 
ATOM   6648  O  O     . ASN C  1 263 ? 177.907 104.286 130.381 1.00 34.30 ? 263 ASN C O     1 
ATOM   6649  C  CB    . ASN C  1 263 ? 178.733 106.990 131.034 1.00 34.30 ? 263 ASN C CB    1 
ATOM   6650  C  CG    . ASN C  1 263 ? 179.673 108.173 131.044 1.00 34.30 ? 263 ASN C CG    1 
ATOM   6651  O  OD1   . ASN C  1 263 ? 180.631 108.225 130.275 1.00 34.30 ? 263 ASN C OD1   1 
ATOM   6652  N  ND2   . ASN C  1 263 ? 179.407 109.135 131.919 1.00 34.30 ? 263 ASN C ND2   1 
ATOM   6653  N  N     . ALA C  1 264 ? 176.444 105.245 128.973 1.00 34.05 ? 264 ALA C N     1 
ATOM   6654  C  CA    . ALA C  1 264 ? 175.553 104.102 128.936 1.00 34.05 ? 264 ALA C CA    1 
ATOM   6655  C  C     . ALA C  1 264 ? 175.932 103.186 127.773 1.00 34.05 ? 264 ALA C C     1 
ATOM   6656  O  O     . ALA C  1 264 ? 176.905 103.415 127.053 1.00 34.05 ? 264 ALA C O     1 
ATOM   6657  C  CB    . ALA C  1 264 ? 174.100 104.557 128.835 1.00 34.05 ? 264 ALA C CB    1 
ATOM   6658  N  N     . CYS C  1 265 ? 175.147 102.130 127.589 1.00 35.54 ? 265 CYS C N     1 
ATOM   6659  C  CA    . CYS C  1 265 ? 175.437 101.084 126.623 1.00 35.54 ? 265 CYS C CA    1 
ATOM   6660  C  C     . CYS C  1 265 ? 174.512 101.127 125.417 1.00 35.54 ? 265 CYS C C     1 
ATOM   6661  O  O     . CYS C  1 265 ? 174.404 100.135 124.691 1.00 35.54 ? 265 CYS C O     1 
ATOM   6662  C  CB    . CYS C  1 265 ? 175.342 99.723  127.304 1.00 35.54 ? 265 CYS C CB    1 
ATOM   6663  S  SG    . CYS C  1 265 ? 173.858 99.569  128.326 1.00 35.54 ? 265 CYS C SG    1 
ATOM   6664  N  N     . PHE C  1 266 ? 173.843 102.250 125.191 1.00 29.86 ? 266 PHE C N     1 
ATOM   6665  C  CA    . PHE C  1 266 ? 172.834 102.327 124.146 1.00 29.86 ? 266 PHE C CA    1 
ATOM   6666  C  C     . PHE C  1 266 ? 173.468 102.193 122.768 1.00 29.86 ? 266 PHE C C     1 
ATOM   6667  O  O     . PHE C  1 266 ? 174.495 102.813 122.480 1.00 29.86 ? 266 PHE C O     1 
ATOM   6668  C  CB    . PHE C  1 266 ? 172.080 103.649 124.242 1.00 29.86 ? 266 PHE C CB    1 
ATOM   6669  C  CG    . PHE C  1 266 ? 171.168 103.734 125.424 1.00 29.86 ? 266 PHE C CG    1 
ATOM   6670  C  CD1   . PHE C  1 266 ? 170.073 102.900 125.530 1.00 29.86 ? 266 PHE C CD1   1 
ATOM   6671  C  CD2   . PHE C  1 266 ? 171.407 104.648 126.430 1.00 29.86 ? 266 PHE C CD2   1 
ATOM   6672  C  CE1   . PHE C  1 266 ? 169.234 102.980 126.616 1.00 29.86 ? 266 PHE C CE1   1 
ATOM   6673  C  CE2   . PHE C  1 266 ? 170.572 104.732 127.517 1.00 29.86 ? 266 PHE C CE2   1 
ATOM   6674  C  CZ    . PHE C  1 266 ? 169.487 103.897 127.612 1.00 29.86 ? 266 PHE C CZ    1 
ATOM   6675  N  N     . GLU C  1 267 ? 172.857 101.373 121.917 1.00 30.99 ? 267 GLU C N     1 
ATOM   6676  C  CA    . GLU C  1 267 ? 173.236 101.369 120.512 1.00 30.99 ? 267 GLU C CA    1 
ATOM   6677  C  C     . GLU C  1 267 ? 172.867 102.690 119.852 1.00 30.99 ? 267 GLU C C     1 
ATOM   6678  O  O     . GLU C  1 267 ? 173.639 103.233 119.056 1.00 30.99 ? 267 GLU C O     1 
ATOM   6679  C  CB    . GLU C  1 267 ? 172.570 100.200 119.792 1.00 30.99 ? 267 GLU C CB    1 
ATOM   6680  C  CG    . GLU C  1 267 ? 173.089 99.967  118.392 1.00 30.99 ? 267 GLU C CG    1 
ATOM   6681  C  CD    . GLU C  1 267 ? 174.516 99.467  118.386 1.00 30.99 ? 267 GLU C CD    1 
ATOM   6682  O  OE1   . GLU C  1 267 ? 174.861 98.656  119.268 1.00 30.99 ? 267 GLU C OE1   1 
ATOM   6683  O  OE2   . GLU C  1 267 ? 175.288 99.883  117.500 1.00 30.99 ? 267 GLU C OE2   1 
ATOM   6684  N  N     . ALA C  1 268 ? 171.696 103.220 120.187 1.00 28.61 ? 268 ALA C N     1 
ATOM   6685  C  CA    . ALA C  1 268 ? 171.250 104.514 119.696 1.00 28.61 ? 268 ALA C CA    1 
ATOM   6686  C  C     . ALA C  1 268 ? 170.153 105.020 120.617 1.00 28.61 ? 268 ALA C C     1 
ATOM   6687  O  O     . ALA C  1 268 ? 169.358 104.232 121.133 1.00 28.61 ? 268 ALA C O     1 
ATOM   6688  C  CB    . ALA C  1 268 ? 170.735 104.421 118.257 1.00 28.61 ? 268 ALA C CB    1 
ATOM   6689  N  N     . VAL C  1 269 ? 170.120 106.330 120.823 1.00 27.32 ? 269 VAL C N     1 
ATOM   6690  C  CA    . VAL C  1 269 ? 169.025 106.991 121.519 1.00 27.32 ? 269 VAL C CA    1 
ATOM   6691  C  C     . VAL C  1 269 ? 168.264 107.786 120.472 1.00 27.32 ? 269 VAL C C     1 
ATOM   6692  O  O     . VAL C  1 269 ? 168.795 108.744 119.898 1.00 27.32 ? 269 VAL C O     1 
ATOM   6693  C  CB    . VAL C  1 269 ? 169.524 107.887 122.662 1.00 27.32 ? 269 VAL C CB    1 
ATOM   6694  C  CG1   . VAL C  1 269 ? 168.365 108.643 123.282 1.00 27.32 ? 269 VAL C CG1   1 
ATOM   6695  C  CG2   . VAL C  1 269 ? 170.227 107.051 123.706 1.00 27.32 ? 269 VAL C CG2   1 
ATOM   6696  N  N     . VAL C  1 270 ? 167.027 107.389 120.210 1.00 24.95 ? 270 VAL C N     1 
ATOM   6697  C  CA    . VAL C  1 270 ? 166.234 107.947 119.125 1.00 24.95 ? 270 VAL C CA    1 
ATOM   6698  C  C     . VAL C  1 270 ? 165.133 108.805 119.722 1.00 24.95 ? 270 VAL C C     1 
ATOM   6699  O  O     . VAL C  1 270 ? 164.355 108.335 120.561 1.00 24.95 ? 270 VAL C O     1 
ATOM   6700  C  CB    . VAL C  1 270 ? 165.650 106.841 118.233 1.00 24.95 ? 270 VAL C CB    1 
ATOM   6701  C  CG1   . VAL C  1 270 ? 164.988 107.441 117.012 1.00 24.95 ? 270 VAL C CG1   1 
ATOM   6702  C  CG2   . VAL C  1 270 ? 166.734 105.873 117.839 1.00 24.95 ? 270 VAL C CG2   1 
ATOM   6703  N  N     . VAL C  1 271 ? 165.073 110.061 119.296 1.00 24.28 ? 271 VAL C N     1 
ATOM   6704  C  CA    . VAL C  1 271 ? 164.042 110.991 119.731 1.00 24.28 ? 271 VAL C CA    1 
ATOM   6705  C  C     . VAL C  1 271 ? 163.464 111.667 118.498 1.00 24.28 ? 271 VAL C C     1 
ATOM   6706  O  O     . VAL C  1 271 ? 164.072 111.686 117.429 1.00 24.28 ? 271 VAL C O     1 
ATOM   6707  C  CB    . VAL C  1 271 ? 164.578 112.042 120.725 1.00 24.28 ? 271 VAL C CB    1 
ATOM   6708  C  CG1   . VAL C  1 271 ? 165.114 111.366 121.972 1.00 24.28 ? 271 VAL C CG1   1 
ATOM   6709  C  CG2   . VAL C  1 271 ? 165.651 112.895 120.073 1.00 24.28 ? 271 VAL C CG2   1 
ATOM   6710  N  N     . THR C  1 272 ? 162.264 112.205 118.654 1.00 23.10 ? 272 THR C N     1 
ATOM   6711  C  CA    . THR C  1 272 ? 161.730 113.080 117.629 1.00 23.10 ? 272 THR C CA    1 
ATOM   6712  C  C     . THR C  1 272 ? 162.266 114.492 117.832 1.00 23.10 ? 272 THR C C     1 
ATOM   6713  O  O     . THR C  1 272 ? 162.938 114.796 118.817 1.00 23.10 ? 272 THR C O     1 
ATOM   6714  C  CB    . THR C  1 272 ? 160.204 113.073 117.649 1.00 23.10 ? 272 THR C CB    1 
ATOM   6715  O  OG1   . THR C  1 272 ? 159.736 113.897 118.720 1.00 23.10 ? 272 THR C OG1   1 
ATOM   6716  C  CG2   . THR C  1 272 ? 159.677 111.661 117.833 1.00 23.10 ? 272 THR C CG2   1 
ATOM   6717  N  N     . ASN C  1 273 ? 161.969 115.370 116.876 1.00 23.54 ? 273 ASN C N     1 
ATOM   6718  C  CA    . ASN C  1 273 ? 162.356 116.769 116.993 1.00 23.54 ? 273 ASN C CA    1 
ATOM   6719  C  C     . ASN C  1 273 ? 161.220 117.639 117.520 1.00 23.54 ? 273 ASN C C     1 
ATOM   6720  O  O     . ASN C  1 273 ? 161.101 118.804 117.134 1.00 23.54 ? 273 ASN C O     1 
ATOM   6721  C  CB    . ASN C  1 273 ? 162.879 117.303 115.658 1.00 23.54 ? 273 ASN C CB    1 
ATOM   6722  C  CG    . ASN C  1 273 ? 161.863 117.212 114.542 1.00 23.54 ? 273 ASN C CG    1 
ATOM   6723  O  OD1   . ASN C  1 273 ? 160.912 116.446 114.614 1.00 23.54 ? 273 ASN C OD1   1 
ATOM   6724  N  ND2   . ASN C  1 273 ? 162.071 117.993 113.495 1.00 23.54 ? 273 ASN C ND2   1 
ATOM   6725  N  N     . THR C  1 274 ? 160.376 117.089 118.399 1.00 23.04 ? 274 THR C N     1 
ATOM   6726  C  CA    . THR C  1 274 ? 159.450 117.930 119.154 1.00 23.04 ? 274 THR C CA    1 
ATOM   6727  C  C     . THR C  1 274 ? 160.196 118.931 120.022 1.00 23.04 ? 274 THR C C     1 
ATOM   6728  O  O     . THR C  1 274 ? 159.643 119.978 120.359 1.00 23.04 ? 274 THR C O     1 
ATOM   6729  C  CB    . THR C  1 274 ? 158.525 117.082 120.036 1.00 23.04 ? 274 THR C CB    1 
ATOM   6730  O  OG1   . THR C  1 274 ? 159.300 116.269 120.923 1.00 23.04 ? 274 THR C OG1   1 
ATOM   6731  C  CG2   . THR C  1 274 ? 157.619 116.205 119.193 1.00 23.04 ? 274 THR C CG2   1 
ATOM   6732  N  N     . ILE C  1 275 ? 161.433 118.621 120.390 1.00 24.21 ? 275 ILE C N     1 
ATOM   6733  C  CA    . ILE C  1 275 ? 162.316 119.521 121.120 1.00 24.21 ? 275 ILE C CA    1 
ATOM   6734  C  C     . ILE C  1 275 ? 163.564 119.671 120.260 1.00 24.21 ? 275 ILE C C     1 
ATOM   6735  O  O     . ILE C  1 275 ? 163.985 118.692 119.628 1.00 24.21 ? 275 ILE C O     1 
ATOM   6736  C  CB    . ILE C  1 275 ? 162.637 118.967 122.519 1.00 24.21 ? 275 ILE C CB    1 
ATOM   6737  C  CG1   . ILE C  1 275 ? 161.405 119.051 123.419 1.00 24.21 ? 275 ILE C CG1   1 
ATOM   6738  C  CG2   . ILE C  1 275 ? 163.810 119.690 123.152 1.00 24.21 ? 275 ILE C CG2   1 
ATOM   6739  C  CD1   . ILE C  1 275 ? 161.339 117.968 124.456 1.00 24.21 ? 275 ILE C CD1   1 
ATOM   6740  N  N     . PRO C  1 276 ? 164.159 120.856 120.161 1.00 26.06 ? 276 PRO C N     1 
ATOM   6741  C  CA    . PRO C  1 276 ? 165.395 120.984 119.382 1.00 26.06 ? 276 PRO C CA    1 
ATOM   6742  C  C     . PRO C  1 276 ? 166.490 120.092 119.943 1.00 26.06 ? 276 PRO C C     1 
ATOM   6743  O  O     . PRO C  1 276 ? 166.722 120.042 121.152 1.00 26.06 ? 276 PRO C O     1 
ATOM   6744  C  CB    . PRO C  1 276 ? 165.747 122.469 119.506 1.00 26.06 ? 276 PRO C CB    1 
ATOM   6745  C  CG    . PRO C  1 276 ? 164.957 122.967 120.660 1.00 26.06 ? 276 PRO C CG    1 
ATOM   6746  C  CD    . PRO C  1 276 ? 163.714 122.152 120.698 1.00 26.06 ? 276 PRO C CD    1 
ATOM   6747  N  N     . GLN C  1 277 ? 167.167 119.382 119.046 1.00 28.69 ? 277 GLN C N     1 
ATOM   6748  C  CA    . GLN C  1 277 ? 168.185 118.423 119.432 1.00 28.69 ? 277 GLN C CA    1 
ATOM   6749  C  C     . GLN C  1 277 ? 169.564 118.766 118.906 1.00 28.69 ? 277 GLN C C     1 
ATOM   6750  O  O     . GLN C  1 277 ? 170.508 118.017 119.171 1.00 28.69 ? 277 GLN C O     1 
ATOM   6751  C  CB    . GLN C  1 277 ? 167.800 117.015 118.955 1.00 28.69 ? 277 GLN C CB    1 
ATOM   6752  C  CG    . GLN C  1 277 ? 166.458 116.538 119.453 1.00 28.69 ? 277 GLN C CG    1 
ATOM   6753  C  CD    . GLN C  1 277 ? 166.387 116.463 120.962 1.00 28.69 ? 277 GLN C CD    1 
ATOM   6754  O  OE1   . GLN C  1 277 ? 167.402 116.322 121.636 1.00 28.69 ? 277 GLN C OE1   1 
ATOM   6755  N  NE2   . GLN C  1 277 ? 165.182 116.560 121.501 1.00 28.69 ? 277 GLN C NE2   1 
ATOM   6756  N  N     . GLU C  1 278 ? 169.714 119.879 118.186 1.00 34.79 ? 278 GLU C N     1 
ATOM   6757  C  CA    . GLU C  1 278 ? 170.987 120.197 117.549 1.00 34.79 ? 278 GLU C CA    1 
ATOM   6758  C  C     . GLU C  1 278 ? 172.114 120.254 118.569 1.00 34.79 ? 278 GLU C C     1 
ATOM   6759  O  O     . GLU C  1 278 ? 173.186 119.673 118.367 1.00 34.79 ? 278 GLU C O     1 
ATOM   6760  C  CB    . GLU C  1 278 ? 170.876 121.527 116.808 1.00 34.79 ? 278 GLU C CB    1 
ATOM   6761  C  CG    . GLU C  1 278 ? 170.048 121.480 115.538 1.00 34.79 ? 278 GLU C CG    1 
ATOM   6762  C  CD    . GLU C  1 278 ? 168.582 121.781 115.796 1.00 34.79 ? 278 GLU C CD    1 
ATOM   6763  O  OE1   . GLU C  1 278 ? 167.879 120.916 116.361 1.00 34.79 ? 278 GLU C OE1   1 
ATOM   6764  O  OE2   . GLU C  1 278 ? 168.132 122.892 115.443 1.00 34.79 ? 278 GLU C OE2   1 
ATOM   6765  N  N     . ASP C  1 279 ? 171.884 120.952 119.684 1.00 36.94 ? 279 ASP C N     1 
ATOM   6766  C  CA    . ASP C  1 279 ? 172.900 121.049 120.723 1.00 36.94 ? 279 ASP C CA    1 
ATOM   6767  C  C     . ASP C  1 279 ? 173.175 119.693 121.358 1.00 36.94 ? 279 ASP C C     1 
ATOM   6768  O  O     . ASP C  1 279 ? 174.329 119.357 121.643 1.00 36.94 ? 279 ASP C O     1 
ATOM   6769  C  CB    . ASP C  1 279 ? 172.464 122.062 121.781 1.00 36.94 ? 279 ASP C CB    1 
ATOM   6770  C  CG    . ASP C  1 279 ? 173.630 122.594 122.591 1.00 36.94 ? 279 ASP C CG    1 
ATOM   6771  O  OD1   . ASP C  1 279 ? 174.396 123.424 122.059 1.00 36.94 ? 279 ASP C OD1   1 
ATOM   6772  O  OD2   . ASP C  1 279 ? 173.779 122.183 123.761 1.00 36.94 ? 279 ASP C OD2   1 
ATOM   6773  N  N     . LYS C  1 280 ? 172.127 118.899 121.589 1.00 33.21 ? 280 LYS C N     1 
ATOM   6774  C  CA    . LYS C  1 280 ? 172.310 117.597 122.223 1.00 33.21 ? 280 LYS C CA    1 
ATOM   6775  C  C     . LYS C  1 280 ? 173.116 116.652 121.340 1.00 33.21 ? 280 LYS C C     1 
ATOM   6776  O  O     . LYS C  1 280 ? 173.974 115.915 121.832 1.00 33.21 ? 280 LYS C O     1 
ATOM   6777  C  CB    . LYS C  1 280 ? 170.951 116.981 122.561 1.00 33.21 ? 280 LYS C CB    1 
ATOM   6778  C  CG    . LYS C  1 280 ? 170.138 117.732 123.608 1.00 33.21 ? 280 LYS C CG    1 
ATOM   6779  C  CD    . LYS C  1 280 ? 171.020 118.447 124.614 1.00 33.21 ? 280 LYS C CD    1 
ATOM   6780  C  CE    . LYS C  1 280 ? 170.226 118.890 125.823 1.00 33.21 ? 280 LYS C CE    1 
ATOM   6781  N  NZ    . LYS C  1 280 ? 168.998 119.631 125.447 1.00 33.21 ? 280 LYS C NZ    1 
ATOM   6782  N  N     . MET C  1 281 ? 172.849 116.653 120.030 1.00 35.38 ? 281 MET C N     1 
ATOM   6783  C  CA    . MET C  1 281 ? 173.571 115.757 119.132 1.00 35.38 ? 281 MET C CA    1 
ATOM   6784  C  C     . MET C  1 281 ? 175.051 116.108 119.039 1.00 35.38 ? 281 MET C C     1 
ATOM   6785  O  O     . MET C  1 281 ? 175.871 115.234 118.741 1.00 35.38 ? 281 MET C O     1 
ATOM   6786  C  CB    . MET C  1 281 ? 172.944 115.772 117.737 1.00 35.38 ? 281 MET C CB    1 
ATOM   6787  C  CG    . MET C  1 281 ? 171.446 115.542 117.707 1.00 35.38 ? 281 MET C CG    1 
ATOM   6788  S  SD    . MET C  1 281 ? 170.901 114.474 116.363 1.00 35.38 ? 281 MET C SD    1 
ATOM   6789  C  CE    . MET C  1 281 ? 172.409 114.284 115.416 1.00 35.38 ? 281 MET C CE    1 
ATOM   6790  N  N     . LYS C  1 282 ? 175.415 117.366 119.282 1.00 37.56 ? 282 LYS C N     1 
ATOM   6791  C  CA    . LYS C  1 282 ? 176.819 117.748 119.197 1.00 37.56 ? 282 LYS C CA    1 
ATOM   6792  C  C     . LYS C  1 282 ? 177.653 117.155 120.322 1.00 37.56 ? 282 LYS C C     1 
ATOM   6793  O  O     . LYS C  1 282 ? 178.864 116.988 120.155 1.00 37.56 ? 282 LYS C O     1 
ATOM   6794  C  CB    . LYS C  1 282 ? 176.957 119.271 119.199 1.00 37.56 ? 282 LYS C CB    1 
ATOM   6795  C  CG    . LYS C  1 282 ? 176.902 119.897 117.819 1.00 37.56 ? 282 LYS C CG    1 
ATOM   6796  C  CD    . LYS C  1 282 ? 177.392 121.334 117.846 1.00 37.56 ? 282 LYS C CD    1 
ATOM   6797  C  CE    . LYS C  1 282 ? 176.519 122.204 118.732 1.00 37.56 ? 282 LYS C CE    1 
ATOM   6798  N  NZ    . LYS C  1 282 ? 175.590 123.048 117.932 1.00 37.56 ? 282 LYS C NZ    1 
ATOM   6799  N  N     . HIS C  1 283 ? 177.039 116.833 121.457 1.00 37.86 ? 283 HIS C N     1 
ATOM   6800  C  CA    . HIS C  1 283 ? 177.752 116.261 122.588 1.00 37.86 ? 283 HIS C CA    1 
ATOM   6801  C  C     . HIS C  1 283 ? 177.467 114.784 122.808 1.00 37.86 ? 283 HIS C C     1 
ATOM   6802  O  O     . HIS C  1 283 ? 178.104 114.175 123.675 1.00 37.86 ? 283 HIS C O     1 
ATOM   6803  C  CB    . HIS C  1 283 ? 177.417 117.032 123.872 1.00 37.86 ? 283 HIS C CB    1 
ATOM   6804  C  CG    . HIS C  1 283 ? 177.578 118.513 123.742 1.00 37.86 ? 283 HIS C CG    1 
ATOM   6805  N  ND1   . HIS C  1 283 ? 178.742 119.097 123.290 1.00 37.86 ? 283 HIS C ND1   1 
ATOM   6806  C  CD2   . HIS C  1 283 ? 176.728 119.531 124.009 1.00 37.86 ? 283 HIS C CD2   1 
ATOM   6807  C  CE1   . HIS C  1 283 ? 178.601 120.409 123.281 1.00 37.86 ? 283 HIS C CE1   1 
ATOM   6808  N  NE2   . HIS C  1 283 ? 177.387 120.699 123.712 1.00 37.86 ? 283 HIS C NE2   1 
ATOM   6809  N  N     . CYS C  1 284 ? 176.539 114.192 122.062 1.00 34.86 ? 284 CYS C N     1 
ATOM   6810  C  CA    . CYS C  1 284 ? 176.218 112.774 122.206 1.00 34.86 ? 284 CYS C CA    1 
ATOM   6811  C  C     . CYS C  1 284 ? 175.975 112.198 120.816 1.00 34.86 ? 284 CYS C C     1 
ATOM   6812  O  O     . CYS C  1 284 ? 174.930 112.443 120.210 1.00 34.86 ? 284 CYS C O     1 
ATOM   6813  C  CB    . CYS C  1 284 ? 175.012 112.566 123.114 1.00 34.86 ? 284 CYS C CB    1 
ATOM   6814  S  SG    . CYS C  1 284 ? 174.521 110.847 123.257 1.00 34.86 ? 284 CYS C SG    1 
ATOM   6815  N  N     . SER C  1 285 ? 176.943 111.426 120.322 1.00 33.56 ? 285 SER C N     1 
ATOM   6816  C  CA    . SER C  1 285 ? 176.815 110.815 119.006 1.00 33.56 ? 285 SER C CA    1 
ATOM   6817  C  C     . SER C  1 285 ? 175.722 109.755 118.958 1.00 33.56 ? 285 SER C C     1 
ATOM   6818  O  O     . SER C  1 285 ? 175.232 109.439 117.871 1.00 33.56 ? 285 SER C O     1 
ATOM   6819  C  CB    . SER C  1 285 ? 178.148 110.201 118.587 1.00 33.56 ? 285 SER C CB    1 
ATOM   6820  O  OG    . SER C  1 285 ? 178.286 108.891 119.102 1.00 33.56 ? 285 SER C OG    1 
ATOM   6821  N  N     . LYS C  1 286 ? 175.333 109.205 120.108 1.00 31.32 ? 286 LYS C N     1 
ATOM   6822  C  CA    . LYS C  1 286 ? 174.313 108.167 120.136 1.00 31.32 ? 286 LYS C CA    1 
ATOM   6823  C  C     . LYS C  1 286 ? 172.932 108.688 119.764 1.00 31.32 ? 286 LYS C C     1 
ATOM   6824  O  O     . LYS C  1 286 ? 172.074 107.893 119.369 1.00 31.32 ? 286 LYS C O     1 
ATOM   6825  C  CB    . LYS C  1 286 ? 174.257 107.524 121.519 1.00 31.32 ? 286 LYS C CB    1 
ATOM   6826  C  CG    . LYS C  1 286 ? 175.338 106.502 121.778 1.00 31.32 ? 286 LYS C CG    1 
ATOM   6827  C  CD    . LYS C  1 286 ? 175.598 106.374 123.266 1.00 31.32 ? 286 LYS C CD    1 
ATOM   6828  C  CE    . LYS C  1 286 ? 176.458 105.172 123.580 1.00 31.32 ? 286 LYS C CE    1 
ATOM   6829  N  NZ    . LYS C  1 286 ? 176.006 104.511 124.831 1.00 31.32 ? 286 LYS C NZ    1 
ATOM   6830  N  N     . ILE C  1 287 ? 172.693 109.987 119.880 1.00 29.91 ? 287 ILE C N     1 
ATOM   6831  C  CA    . ILE C  1 287 ? 171.364 110.535 119.643 1.00 29.91 ? 287 ILE C CA    1 
ATOM   6832  C  C     . ILE C  1 287 ? 171.101 110.617 118.148 1.00 29.91 ? 287 ILE C C     1 
ATOM   6833  O  O     . ILE C  1 287 ? 171.915 111.153 117.386 1.00 29.91 ? 287 ILE C O     1 
ATOM   6834  C  CB    . ILE C  1 287 ? 171.213 111.915 120.304 1.00 29.91 ? 287 ILE C CB    1 
ATOM   6835  C  CG1   . ILE C  1 287 ? 171.380 111.802 121.817 1.00 29.91 ? 287 ILE C CG1   1 
ATOM   6836  C  CG2   . ILE C  1 287 ? 169.855 112.502 119.979 1.00 29.91 ? 287 ILE C CG2   1 
ATOM   6837  C  CD1   . ILE C  1 287 ? 171.300 113.125 122.534 1.00 29.91 ? 287 ILE C CD1   1 
ATOM   6838  N  N     . GLN C  1 288 ? 169.962 110.080 117.726 1.00 28.90 ? 288 GLN C N     1 
ATOM   6839  C  CA    . GLN C  1 288 ? 169.445 110.248 116.379 1.00 28.90 ? 288 GLN C CA    1 
ATOM   6840  C  C     . GLN C  1 288 ? 168.038 110.817 116.464 1.00 28.90 ? 288 GLN C C     1 
ATOM   6841  O  O     . GLN C  1 288 ? 167.323 110.608 117.447 1.00 28.90 ? 288 GLN C O     1 
ATOM   6842  C  CB    . GLN C  1 288 ? 169.448 108.926 115.611 1.00 28.90 ? 288 GLN C CB    1 
ATOM   6843  C  CG    . GLN C  1 288 ? 170.828 108.337 115.439 1.00 28.90 ? 288 GLN C CG    1 
ATOM   6844  C  CD    . GLN C  1 288 ? 170.796 106.936 114.883 1.00 28.90 ? 288 GLN C CD    1 
ATOM   6845  O  OE1   . GLN C  1 288 ? 169.816 106.219 115.040 1.00 28.90 ? 288 GLN C OE1   1 
ATOM   6846  N  NE2   . GLN C  1 288 ? 171.877 106.534 114.233 1.00 28.90 ? 288 GLN C NE2   1 
ATOM   6847  N  N     . VAL C  1 289 ? 167.649 111.563 115.420 1.00 25.81 ? 289 VAL C N     1 
ATOM   6848  C  CA    . VAL C  1 289 ? 166.355 112.309 115.473 1.00 25.81 ? 289 VAL C CA    1 
ATOM   6849  C  C     . VAL C  1 289 ? 165.362 111.859 114.396 1.00 25.81 ? 289 VAL C C     1 
ATOM   6850  O  O     . VAL C  1 289 ? 165.798 111.619 113.253 1.00 25.81 ? 289 VAL C O     1 
ATOM   6851  C  CB    . VAL C  1 289 ? 166.629 113.824 115.397 1.00 25.81 ? 289 VAL C CB    1 
ATOM   6852  C  CG1   . VAL C  1 289 ? 165.389 114.651 115.096 1.00 25.81 ? 289 VAL C CG1   1 
ATOM   6853  C  CG2   . VAL C  1 289 ? 167.298 114.321 116.660 1.00 25.81 ? 289 VAL C CG2   1 
ATOM   6854  N  N     . ILE C  1 290 ? 164.079 111.745 114.757 1.00 24.51 ? 290 ILE C N     1 
ATOM   6855  C  CA    . ILE C  1 290 ? 163.006 111.424 113.772 1.00 24.51 ? 290 ILE C CA    1 
ATOM   6856  C  C     . ILE C  1 290 ? 162.295 112.749 113.465 1.00 24.51 ? 290 ILE C C     1 
ATOM   6857  O  O     . ILE C  1 290 ? 161.982 113.478 114.421 1.00 24.51 ? 290 ILE C O     1 
ATOM   6858  C  CB    . ILE C  1 290 ? 162.026 110.403 114.382 1.00 24.51 ? 290 ILE C CB    1 
ATOM   6859  C  CG1   . ILE C  1 290 ? 162.631 109.003 114.489 1.00 24.51 ? 290 ILE C CG1   1 
ATOM   6860  C  CG2   . ILE C  1 290 ? 160.711 110.383 113.622 1.00 24.51 ? 290 ILE C CG2   1 
ATOM   6861  C  CD1   . ILE C  1 290 ? 161.713 108.001 115.147 1.00 24.51 ? 290 ILE C CD1   1 
ATOM   6862  N  N     . ASP C  1 291 ? 162.072 113.064 112.188 1.00 25.21 ? 291 ASP C N     1 
ATOM   6863  C  CA    . ASP C  1 291 ? 161.366 114.285 111.834 1.00 25.21 ? 291 ASP C CA    1 
ATOM   6864  C  C     . ASP C  1 291 ? 159.868 114.044 111.957 1.00 25.21 ? 291 ASP C C     1 
ATOM   6865  O  O     . ASP C  1 291 ? 159.331 113.110 111.357 1.00 25.21 ? 291 ASP C O     1 
ATOM   6866  C  CB    . ASP C  1 291 ? 161.742 114.713 110.418 1.00 25.21 ? 291 ASP C CB    1 
ATOM   6867  C  CG    . ASP C  1 291 ? 161.080 116.009 109.999 1.00 25.21 ? 291 ASP C CG    1 
ATOM   6868  O  OD1   . ASP C  1 291 ? 160.643 116.773 110.879 1.00 25.21 ? 291 ASP C OD1   1 
ATOM   6869  O  OD2   . ASP C  1 291 ? 161.000 116.265 108.783 1.00 25.21 ? 291 ASP C OD2   1 
ATOM   6870  N  N     . ILE C  1 292 ? 159.193 114.864 112.759 1.00 23.79 ? 292 ILE C N     1 
ATOM   6871  C  CA    . ILE C  1 292 ? 157.743 114.808 112.879 1.00 23.79 ? 292 ILE C CA    1 
ATOM   6872  C  C     . ILE C  1 292 ? 157.087 116.041 112.280 1.00 23.79 ? 292 ILE C C     1 
ATOM   6873  O  O     . ILE C  1 292 ? 155.892 116.268 112.488 1.00 23.79 ? 292 ILE C O     1 
ATOM   6874  C  CB    . ILE C  1 292 ? 157.297 114.602 114.339 1.00 23.79 ? 292 ILE C CB    1 
ATOM   6875  C  CG1   . ILE C  1 292 ? 157.998 115.583 115.275 1.00 23.79 ? 292 ILE C CG1   1 
ATOM   6876  C  CG2   . ILE C  1 292 ? 157.561 113.174 114.780 1.00 23.79 ? 292 ILE C CG2   1 
ATOM   6877  C  CD1   . ILE C  1 292 ? 157.257 116.866 115.493 1.00 23.79 ? 292 ILE C CD1   1 
ATOM   6878  N  N     . SER C  1 293 ? 157.847 116.852 111.540 1.00 25.38 ? 293 SER C N     1 
ATOM   6879  C  CA    . SER C  1 293 ? 157.284 118.056 110.945 1.00 25.38 ? 293 SER C CA    1 
ATOM   6880  C  C     . SER C  1 293 ? 156.166 117.734 109.965 1.00 25.38 ? 293 SER C C     1 
ATOM   6881  O  O     . SER C  1 293 ? 155.240 118.532 109.804 1.00 25.38 ? 293 SER C O     1 
ATOM   6882  C  CB    . SER C  1 293 ? 158.375 118.865 110.247 1.00 25.38 ? 293 SER C CB    1 
ATOM   6883  O  OG    . SER C  1 293 ? 158.851 118.189 109.099 1.00 25.38 ? 293 SER C OG    1 
ATOM   6884  N  N     . MET C  1 294 ? 156.232 116.582 109.298 1.00 26.35 ? 294 MET C N     1 
ATOM   6885  C  CA    . MET C  1 294 ? 155.149 116.213 108.392 1.00 26.35 ? 294 MET C CA    1 
ATOM   6886  C  C     . MET C  1 294 ? 153.871 115.914 109.161 1.00 26.35 ? 294 MET C C     1 
ATOM   6887  O  O     . MET C  1 294 ? 152.776 116.254 108.705 1.00 26.35 ? 294 MET C O     1 
ATOM   6888  C  CB    . MET C  1 294 ? 155.561 115.028 107.513 1.00 26.35 ? 294 MET C CB    1 
ATOM   6889  C  CG    . MET C  1 294 ? 155.529 113.667 108.185 1.00 26.35 ? 294 MET C CG    1 
ATOM   6890  S  SD    . MET C  1 294 ? 156.803 113.469 109.440 1.00 26.35 ? 294 MET C SD    1 
ATOM   6891  C  CE    . MET C  1 294 ? 158.222 114.120 108.567 1.00 26.35 ? 294 MET C CE    1 
ATOM   6892  N  N     . ILE C  1 295 ? 153.989 115.311 110.346 1.00 24.26 ? 295 ILE C N     1 
ATOM   6893  C  CA    . ILE C  1 295 ? 152.810 115.042 111.164 1.00 24.26 ? 295 ILE C CA    1 
ATOM   6894  C  C     . ILE C  1 295 ? 152.162 116.349 111.604 1.00 24.26 ? 295 ILE C C     1 
ATOM   6895  O  O     . ILE C  1 295 ? 150.944 116.524 111.496 1.00 24.26 ? 295 ILE C O     1 
ATOM   6896  C  CB    . ILE C  1 295 ? 153.187 114.165 112.370 1.00 24.26 ? 295 ILE C CB    1 
ATOM   6897  C  CG1   . ILE C  1 295 ? 153.903 112.902 111.896 1.00 24.26 ? 295 ILE C CG1   1 
ATOM   6898  C  CG2   . ILE C  1 295 ? 151.956 113.818 113.185 1.00 24.26 ? 295 ILE C CG2   1 
ATOM   6899  C  CD1   . ILE C  1 295 ? 154.490 112.081 113.019 1.00 24.26 ? 295 ILE C CD1   1 
ATOM   6900  N  N     . LEU C  1 296 ? 152.971 117.288 112.094 1.00 23.00 ? 296 LEU C N     1 
ATOM   6901  C  CA    . LEU C  1 296 ? 152.433 118.573 112.531 1.00 23.00 ? 296 LEU C CA    1 
ATOM   6902  C  C     . LEU C  1 296 ? 151.847 119.356 111.363 1.00 23.00 ? 296 LEU C C     1 
ATOM   6903  O  O     . LEU C  1 296 ? 150.791 119.987 111.495 1.00 23.00 ? 296 LEU C O     1 
ATOM   6904  C  CB    . LEU C  1 296 ? 153.518 119.389 113.229 1.00 23.00 ? 296 LEU C CB    1 
ATOM   6905  C  CG    . LEU C  1 296 ? 153.943 118.913 114.617 1.00 23.00 ? 296 LEU C CG    1 
ATOM   6906  C  CD1   . LEU C  1 296 ? 155.086 119.758 115.139 1.00 23.00 ? 296 LEU C CD1   1 
ATOM   6907  C  CD2   . LEU C  1 296 ? 152.768 118.944 115.576 1.00 23.00 ? 296 LEU C CD2   1 
ATOM   6908  N  N     . ALA C  1 297 ? 152.526 119.343 110.215 1.00 23.51 ? 297 ALA C N     1 
ATOM   6909  C  CA    . ALA C  1 297 ? 152.023 120.052 109.045 1.00 23.51 ? 297 ALA C CA    1 
ATOM   6910  C  C     . ALA C  1 297 ? 150.699 119.467 108.574 1.00 23.51 ? 297 ALA C C     1 
ATOM   6911  O  O     . ALA C  1 297 ? 149.770 120.211 108.244 1.00 23.51 ? 297 ALA C O     1 
ATOM   6912  C  CB    . ALA C  1 297 ? 153.054 120.015 107.921 1.00 23.51 ? 297 ALA C CB    1 
ATOM   6913  N  N     . GLU C  1 298 ? 150.590 118.139 108.547 1.00 24.04 ? 298 GLU C N     1 
ATOM   6914  C  CA    . GLU C  1 298 ? 149.330 117.514 108.175 1.00 24.04 ? 298 GLU C CA    1 
ATOM   6915  C  C     . GLU C  1 298 ? 148.238 117.833 109.183 1.00 24.04 ? 298 GLU C C     1 
ATOM   6916  O  O     . GLU C  1 298 ? 147.085 118.055 108.804 1.00 24.04 ? 298 GLU C O     1 
ATOM   6917  C  CB    . GLU C  1 298 ? 149.510 116.003 108.034 1.00 24.04 ? 298 GLU C CB    1 
ATOM   6918  C  CG    . GLU C  1 298 ? 148.341 115.285 107.370 1.00 24.04 ? 298 GLU C CG    1 
ATOM   6919  C  CD    . GLU C  1 298 ? 147.960 115.822 105.992 1.00 24.04 ? 298 GLU C CD    1 
ATOM   6920  O  OE1   . GLU C  1 298 ? 148.714 116.617 105.399 1.00 24.04 ? 298 GLU C OE1   1 
ATOM   6921  O  OE2   . GLU C  1 298 ? 146.879 115.444 105.503 1.00 24.04 ? 298 GLU C OE2   1 
ATOM   6922  N  N     . ALA C  1 299 ? 148.577 117.864 110.474 1.00 22.55 ? 299 ALA C N     1 
ATOM   6923  C  CA    . ALA C  1 299 ? 147.583 118.218 111.478 1.00 22.55 ? 299 ALA C CA    1 
ATOM   6924  C  C     . ALA C  1 299 ? 147.080 119.640 111.279 1.00 22.55 ? 299 ALA C C     1 
ATOM   6925  O  O     . ALA C  1 299 ? 145.874 119.892 111.346 1.00 22.55 ? 299 ALA C O     1 
ATOM   6926  C  CB    . ALA C  1 299 ? 148.165 118.042 112.879 1.00 22.55 ? 299 ALA C CB    1 
ATOM   6927  N  N     . ILE C  1 300 ? 147.990 120.577 111.011 1.00 21.82 ? 300 ILE C N     1 
ATOM   6928  C  CA    . ILE C  1 300 ? 147.596 121.964 110.786 1.00 21.82 ? 300 ILE C CA    1 
ATOM   6929  C  C     . ILE C  1 300 ? 146.735 122.078 109.534 1.00 21.82 ? 300 ILE C C     1 
ATOM   6930  O  O     . ILE C  1 300 ? 145.708 122.768 109.526 1.00 21.82 ? 300 ILE C O     1 
ATOM   6931  C  CB    . ILE C  1 300 ? 148.842 122.863 110.696 1.00 21.82 ? 300 ILE C CB    1 
ATOM   6932  C  CG1   . ILE C  1 300 ? 149.492 123.007 112.072 1.00 21.82 ? 300 ILE C CG1   1 
ATOM   6933  C  CG2   . ILE C  1 300 ? 148.486 124.228 110.136 1.00 21.82 ? 300 ILE C CG2   1 
ATOM   6934  C  CD1   . ILE C  1 300 ? 150.928 123.435 112.022 1.00 21.82 ? 300 ILE C CD1   1 
ATOM   6935  N  N     . ARG C  1 301 ? 147.142 121.400 108.461 1.00 22.65 ? 301 ARG C N     1 
ATOM   6936  C  CA    . ARG C  1 301 ? 146.402 121.460 107.208 1.00 22.65 ? 301 ARG C CA    1 
ATOM   6937  C  C     . ARG C  1 301 ? 145.001 120.884 107.365 1.00 22.65 ? 301 ARG C C     1 
ATOM   6938  O  O     . ARG C  1 301 ? 144.027 121.461 106.874 1.00 22.65 ? 301 ARG C O     1 
ATOM   6939  C  CB    . ARG C  1 301 ? 147.190 120.729 106.127 1.00 22.65 ? 301 ARG C CB    1 
ATOM   6940  C  CG    . ARG C  1 301 ? 146.384 120.200 104.970 1.00 22.65 ? 301 ARG C CG    1 
ATOM   6941  C  CD    . ARG C  1 301 ? 147.310 119.576 103.951 1.00 22.65 ? 301 ARG C CD    1 
ATOM   6942  N  NE    . ARG C  1 301 ? 146.622 119.202 102.723 1.00 22.65 ? 301 ARG C NE    1 
ATOM   6943  C  CZ    . ARG C  1 301 ? 146.855 118.080 102.054 1.00 22.65 ? 301 ARG C CZ    1 
ATOM   6944  N  NH1   . ARG C  1 301 ? 147.759 117.221 102.497 1.00 22.65 ? 301 ARG C NH1   1 
ATOM   6945  N  NH2   . ARG C  1 301 ? 146.186 117.817 100.944 1.00 22.65 ? 301 ARG C NH2   1 
ATOM   6946  N  N     . ARG C  1 302 ? 144.879 119.754 108.064 1.00 24.12 ? 302 ARG C N     1 
ATOM   6947  C  CA    . ARG C  1 302 ? 143.568 119.149 108.265 1.00 24.12 ? 302 ARG C CA    1 
ATOM   6948  C  C     . ARG C  1 302 ? 142.706 119.985 109.200 1.00 24.12 ? 302 ARG C C     1 
ATOM   6949  O  O     . ARG C  1 302 ? 141.488 120.072 109.012 1.00 24.12 ? 302 ARG C O     1 
ATOM   6950  C  CB    . ARG C  1 302 ? 143.721 117.728 108.793 1.00 24.12 ? 302 ARG C CB    1 
ATOM   6951  C  CG    . ARG C  1 302 ? 144.259 116.773 107.753 1.00 24.12 ? 302 ARG C CG    1 
ATOM   6952  C  CD    . ARG C  1 302 ? 144.620 115.441 108.349 1.00 24.12 ? 302 ARG C CD    1 
ATOM   6953  N  NE    . ARG C  1 302 ? 145.077 114.515 107.323 1.00 24.12 ? 302 ARG C NE    1 
ATOM   6954  C  CZ    . ARG C  1 302 ? 144.272 113.758 106.589 1.00 24.12 ? 302 ARG C CZ    1 
ATOM   6955  N  NH1   . ARG C  1 302 ? 142.964 113.811 106.768 1.00 24.12 ? 302 ARG C NH1   1 
ATOM   6956  N  NH2   . ARG C  1 302 ? 144.780 112.946 105.676 1.00 24.12 ? 302 ARG C NH2   1 
ATOM   6957  N  N     . THR C  1 303 ? 143.310 120.600 110.217 1.00 23.08 ? 303 THR C N     1 
ATOM   6958  C  CA    . THR C  1 303 ? 142.561 121.503 111.080 1.00 23.08 ? 303 THR C CA    1 
ATOM   6959  C  C     . THR C  1 303 ? 142.009 122.674 110.284 1.00 23.08 ? 303 THR C C     1 
ATOM   6960  O  O     . THR C  1 303 ? 140.846 123.057 110.451 1.00 23.08 ? 303 THR C O     1 
ATOM   6961  C  CB    . THR C  1 303 ? 143.451 122.008 112.214 1.00 23.08 ? 303 THR C CB    1 
ATOM   6962  O  OG1   . THR C  1 303 ? 143.953 120.898 112.963 1.00 23.08 ? 303 THR C OG1   1 
ATOM   6963  C  CG2   . THR C  1 303 ? 142.671 122.925 113.135 1.00 23.08 ? 303 THR C CG2   1 
ATOM   6964  N  N     . HIS C  1 304 ? 142.830 123.248 109.407 1.00 23.19 ? 304 HIS C N     1 
ATOM   6965  C  CA    . HIS C  1 304 ? 142.374 124.357 108.579 1.00 23.19 ? 304 HIS C CA    1 
ATOM   6966  C  C     . HIS C  1 304 ? 141.281 123.919 107.613 1.00 23.19 ? 304 HIS C C     1 
ATOM   6967  O  O     . HIS C  1 304 ? 140.317 124.656 107.387 1.00 23.19 ? 304 HIS C O     1 
ATOM   6968  C  CB    . HIS C  1 304 ? 143.550 124.950 107.816 1.00 23.19 ? 304 HIS C CB    1 
ATOM   6969  C  CG    . HIS C  1 304 ? 143.161 126.043 106.876 1.00 23.19 ? 304 HIS C CG    1 
ATOM   6970  N  ND1   . HIS C  1 304 ? 142.823 127.305 107.306 1.00 23.19 ? 304 HIS C ND1   1 
ATOM   6971  C  CD2   . HIS C  1 304 ? 143.059 126.065 105.527 1.00 23.19 ? 304 HIS C CD2   1 
ATOM   6972  C  CE1   . HIS C  1 304 ? 142.528 128.060 106.263 1.00 23.19 ? 304 HIS C CE1   1 
ATOM   6973  N  NE2   . HIS C  1 304 ? 142.663 127.330 105.171 1.00 23.19 ? 304 HIS C NE2   1 
ATOM   6974  N  N     . ASN C  1 305 ? 141.410 122.731 107.036 1.00 23.68 ? 305 ASN C N     1 
ATOM   6975  C  CA    . ASN C  1 305 ? 140.457 122.247 106.050 1.00 23.68 ? 305 ASN C CA    1 
ATOM   6976  C  C     . ASN C  1 305 ? 139.243 121.566 106.670 1.00 23.68 ? 305 ASN C C     1 
ATOM   6977  O  O     . ASN C  1 305 ? 138.358 121.130 105.932 1.00 23.68 ? 305 ASN C O     1 
ATOM   6978  C  CB    . ASN C  1 305 ? 141.145 121.281 105.086 1.00 23.68 ? 305 ASN C CB    1 
ATOM   6979  C  CG    . ASN C  1 305 ? 142.152 121.970 104.201 1.00 23.68 ? 305 ASN C CG    1 
ATOM   6980  O  OD1   . ASN C  1 305 ? 142.017 123.149 103.893 1.00 23.68 ? 305 ASN C OD1   1 
ATOM   6981  N  ND2   . ASN C  1 305 ? 143.168 121.235 103.780 1.00 23.68 ? 305 ASN C ND2   1 
ATOM   6982  N  N     . PRO D  1 2   ? 139.107 131.875 159.613 1.00 25.22 ? 2   PRO D N     1 
ATOM   6983  C  CA    . PRO D  1 2   ? 140.309 131.822 158.773 1.00 25.22 ? 2   PRO D CA    1 
ATOM   6984  C  C     . PRO D  1 2   ? 141.470 132.608 159.360 1.00 25.22 ? 2   PRO D C     1 
ATOM   6985  O  O     . PRO D  1 2   ? 141.258 133.640 159.988 1.00 25.22 ? 2   PRO D O     1 
ATOM   6986  C  CB    . PRO D  1 2   ? 139.847 132.437 157.447 1.00 25.22 ? 2   PRO D CB    1 
ATOM   6987  C  CG    . PRO D  1 2   ? 138.528 133.065 157.727 1.00 25.22 ? 2   PRO D CG    1 
ATOM   6988  C  CD    . PRO D  1 2   ? 137.928 132.305 158.851 1.00 25.22 ? 2   PRO D CD    1 
ATOM   6989  N  N     . ASN D  1 3   ? 142.684 132.115 159.159 1.00 24.43 ? 3   ASN D N     1 
ATOM   6990  C  CA    . ASN D  1 3   ? 143.888 132.760 159.653 1.00 24.43 ? 3   ASN D CA    1 
ATOM   6991  C  C     . ASN D  1 3   ? 144.724 133.263 158.488 1.00 24.43 ? 3   ASN D C     1 
ATOM   6992  O  O     . ASN D  1 3   ? 144.665 132.723 157.383 1.00 24.43 ? 3   ASN D O     1 
ATOM   6993  C  CB    . ASN D  1 3   ? 144.722 131.797 160.501 1.00 24.43 ? 3   ASN D CB    1 
ATOM   6994  C  CG    . ASN D  1 3   ? 143.897 131.070 161.538 1.00 24.43 ? 3   ASN D CG    1 
ATOM   6995  O  OD1   . ASN D  1 3   ? 143.755 129.852 161.490 1.00 24.43 ? 3   ASN D OD1   1 
ATOM   6996  N  ND2   . ASN D  1 3   ? 143.352 131.816 162.487 1.00 24.43 ? 3   ASN D ND2   1 
ATOM   6997  N  N     . ILE D  1 4   ? 145.512 134.306 158.748 1.00 23.84 ? 4   ILE D N     1 
ATOM   6998  C  CA    . ILE D  1 4   ? 146.431 134.812 157.738 1.00 23.84 ? 4   ILE D CA    1 
ATOM   6999  C  C     . ILE D  1 4   ? 147.537 133.794 157.512 1.00 23.84 ? 4   ILE D C     1 
ATOM   7000  O  O     . ILE D  1 4   ? 148.225 133.378 158.452 1.00 23.84 ? 4   ILE D O     1 
ATOM   7001  C  CB    . ILE D  1 4   ? 147.021 136.164 158.158 1.00 23.84 ? 4   ILE D CB    1 
ATOM   7002  C  CG1   . ILE D  1 4   ? 145.917 137.187 158.386 1.00 23.84 ? 4   ILE D CG1   1 
ATOM   7003  C  CG2   . ILE D  1 4   ? 147.988 136.667 157.101 1.00 23.84 ? 4   ILE D CG2   1 
ATOM   7004  C  CD1   . ILE D  1 4   ? 146.428 138.546 158.788 1.00 23.84 ? 4   ILE D CD1   1 
ATOM   7005  N  N     . LYS D  1 5   ? 147.714 133.388 156.260 1.00 23.81 ? 5   LYS D N     1 
ATOM   7006  C  CA    . LYS D  1 5   ? 148.858 132.591 155.839 1.00 23.81 ? 5   LYS D CA    1 
ATOM   7007  C  C     . LYS D  1 5   ? 149.628 133.402 154.810 1.00 23.81 ? 5   LYS D C     1 
ATOM   7008  O  O     . LYS D  1 5   ? 149.082 133.755 153.762 1.00 23.81 ? 5   LYS D O     1 
ATOM   7009  C  CB    . LYS D  1 5   ? 148.416 131.249 155.257 1.00 23.81 ? 5   LYS D CB    1 
ATOM   7010  C  CG    . LYS D  1 5   ? 147.830 130.296 156.276 1.00 23.81 ? 5   LYS D CG    1 
ATOM   7011  C  CD    . LYS D  1 5   ? 148.910 129.747 157.183 1.00 23.81 ? 5   LYS D CD    1 
ATOM   7012  C  CE    . LYS D  1 5   ? 148.399 128.597 158.024 1.00 23.81 ? 5   LYS D CE    1 
ATOM   7013  N  NZ    . LYS D  1 5   ? 149.463 128.055 158.910 1.00 23.81 ? 5   LYS D NZ    1 
ATOM   7014  N  N     . ILE D  1 6   ? 150.885 133.703 155.110 1.00 23.49 ? 6   ILE D N     1 
ATOM   7015  C  CA    . ILE D  1 6   ? 151.736 134.489 154.228 1.00 23.49 ? 6   ILE D CA    1 
ATOM   7016  C  C     . ILE D  1 6   ? 152.715 133.536 153.566 1.00 23.49 ? 6   ILE D C     1 
ATOM   7017  O  O     . ILE D  1 6   ? 153.498 132.866 154.248 1.00 23.49 ? 6   ILE D O     1 
ATOM   7018  C  CB    . ILE D  1 6   ? 152.482 135.594 154.991 1.00 23.49 ? 6   ILE D CB    1 
ATOM   7019  C  CG1   . ILE D  1 6   ? 151.505 136.564 155.644 1.00 23.49 ? 6   ILE D CG1   1 
ATOM   7020  C  CG2   . ILE D  1 6   ? 153.350 136.385 154.031 1.00 23.49 ? 6   ILE D CG2   1 
ATOM   7021  C  CD1   . ILE D  1 6   ? 150.764 137.427 154.677 1.00 23.49 ? 6   ILE D CD1   1 
ATOM   7022  N  N     . PHE D  1 7   ? 152.675 133.468 152.241 1.00 23.19 ? 7   PHE D N     1 
ATOM   7023  C  CA    . PHE D  1 7   ? 153.589 132.640 151.472 1.00 23.19 ? 7   PHE D CA    1 
ATOM   7024  C  C     . PHE D  1 7   ? 154.455 133.529 150.593 1.00 23.19 ? 7   PHE D C     1 
ATOM   7025  O  O     . PHE D  1 7   ? 153.972 134.502 150.010 1.00 23.19 ? 7   PHE D O     1 
ATOM   7026  C  CB    . PHE D  1 7   ? 152.841 131.624 150.610 1.00 23.19 ? 7   PHE D CB    1 
ATOM   7027  C  CG    . PHE D  1 7   ? 152.189 130.531 151.394 1.00 23.19 ? 7   PHE D CG    1 
ATOM   7028  C  CD1   . PHE D  1 7   ? 152.926 129.456 151.853 1.00 23.19 ? 7   PHE D CD1   1 
ATOM   7029  C  CD2   . PHE D  1 7   ? 150.844 130.573 151.676 1.00 23.19 ? 7   PHE D CD2   1 
ATOM   7030  C  CE1   . PHE D  1 7   ? 152.332 128.449 152.571 1.00 23.19 ? 7   PHE D CE1   1 
ATOM   7031  C  CE2   . PHE D  1 7   ? 150.244 129.567 152.395 1.00 23.19 ? 7   PHE D CE2   1 
ATOM   7032  C  CZ    . PHE D  1 7   ? 150.992 128.506 152.845 1.00 23.19 ? 7   PHE D CZ    1 
ATOM   7033  N  N     . SER D  1 8   ? 155.731 133.189 150.510 1.00 24.50 ? 8   SER D N     1 
ATOM   7034  C  CA    . SER D  1 8   ? 156.684 133.940 149.707 1.00 24.50 ? 8   SER D CA    1 
ATOM   7035  C  C     . SER D  1 8   ? 157.023 133.173 148.440 1.00 24.50 ? 8   SER D C     1 
ATOM   7036  O  O     . SER D  1 8   ? 157.284 131.968 148.488 1.00 24.50 ? 8   SER D O     1 
ATOM   7037  C  CB    . SER D  1 8   ? 157.959 134.214 150.497 1.00 24.50 ? 8   SER D CB    1 
ATOM   7038  O  OG    . SER D  1 8   ? 158.842 135.017 149.738 1.00 24.50 ? 8   SER D OG    1 
ATOM   7039  N  N     . GLY D  1 9   ? 157.014 133.872 147.312 1.00 25.08 ? 9   GLY D N     1 
ATOM   7040  C  CA    . GLY D  1 9   ? 157.655 133.376 146.119 1.00 25.08 ? 9   GLY D CA    1 
ATOM   7041  C  C     . GLY D  1 9   ? 159.153 133.610 146.174 1.00 25.08 ? 9   GLY D C     1 
ATOM   7042  O  O     . GLY D  1 9   ? 159.706 134.095 147.159 1.00 25.08 ? 9   GLY D O     1 
ATOM   7043  N  N     . SER D  1 10  ? 159.822 133.253 145.081 1.00 26.22 ? 10  SER D N     1 
ATOM   7044  C  CA    . SER D  1 10  ? 161.273 133.387 145.030 1.00 26.22 ? 10  SER D CA    1 
ATOM   7045  C  C     . SER D  1 10  ? 161.724 134.819 144.768 1.00 26.22 ? 10  SER D C     1 
ATOM   7046  O  O     . SER D  1 10  ? 162.912 135.114 144.930 1.00 26.22 ? 10  SER D O     1 
ATOM   7047  C  CB    . SER D  1 10  ? 161.843 132.469 143.953 1.00 26.22 ? 10  SER D CB    1 
ATOM   7048  O  OG    . SER D  1 10  ? 161.440 131.131 144.164 1.00 26.22 ? 10  SER D OG    1 
ATOM   7049  N  N     . SER D  1 11  ? 160.813 135.707 144.373 1.00 25.46 ? 11  SER D N     1 
ATOM   7050  C  CA    . SER D  1 11  ? 161.225 137.022 143.893 1.00 25.46 ? 11  SER D CA    1 
ATOM   7051  C  C     . SER D  1 11  ? 161.775 137.889 145.019 1.00 25.46 ? 11  SER D C     1 
ATOM   7052  O  O     . SER D  1 11  ? 162.929 138.326 144.971 1.00 25.46 ? 11  SER D O     1 
ATOM   7053  C  CB    . SER D  1 11  ? 160.051 137.718 143.205 1.00 25.46 ? 11  SER D CB    1 
ATOM   7054  O  OG    . SER D  1 11  ? 159.066 138.104 144.140 1.00 25.46 ? 11  SER D OG    1 
ATOM   7055  N  N     . HIS D  1 12  ? 160.960 138.165 146.037 1.00 25.55 ? 12  HIS D N     1 
ATOM   7056  C  CA    . HIS D  1 12  ? 161.333 139.098 147.105 1.00 25.55 ? 12  HIS D CA    1 
ATOM   7057  C  C     . HIS D  1 12  ? 161.020 138.444 148.451 1.00 25.55 ? 12  HIS D C     1 
ATOM   7058  O  O     . HIS D  1 12  ? 160.002 138.727 149.085 1.00 25.55 ? 12  HIS D O     1 
ATOM   7059  C  CB    . HIS D  1 12  ? 160.603 140.427 146.925 1.00 25.55 ? 12  HIS D CB    1 
ATOM   7060  C  CG    . HIS D  1 12  ? 161.287 141.593 147.558 1.00 25.55 ? 12  HIS D CG    1 
ATOM   7061  N  ND1   . HIS D  1 12  ? 162.485 141.487 148.231 1.00 25.55 ? 12  HIS D ND1   1 
ATOM   7062  C  CD2   . HIS D  1 12  ? 160.956 142.905 147.589 1.00 25.55 ? 12  HIS D CD2   1 
ATOM   7063  C  CE1   . HIS D  1 12  ? 162.844 142.677 148.674 1.00 25.55 ? 12  HIS D CE1   1 
ATOM   7064  N  NE2   . HIS D  1 12  ? 161.938 143.557 148.293 1.00 25.55 ? 12  HIS D NE2   1 
ATOM   7065  N  N     . GLN D  1 13  ? 161.931 137.588 148.912 1.00 28.19 ? 13  GLN D N     1 
ATOM   7066  C  CA    . GLN D  1 13  ? 161.676 136.867 150.151 1.00 28.19 ? 13  GLN D CA    1 
ATOM   7067  C  C     . GLN D  1 13  ? 162.011 137.702 151.380 1.00 28.19 ? 13  GLN D C     1 
ATOM   7068  O  O     . GLN D  1 13  ? 161.427 137.482 152.444 1.00 28.19 ? 13  GLN D O     1 
ATOM   7069  C  CB    . GLN D  1 13  ? 162.455 135.554 150.181 1.00 28.19 ? 13  GLN D CB    1 
ATOM   7070  C  CG    . GLN D  1 13  ? 161.664 134.425 150.821 1.00 28.19 ? 13  GLN D CG    1 
ATOM   7071  C  CD    . GLN D  1 13  ? 162.504 133.488 151.650 1.00 28.19 ? 13  GLN D CD    1 
ATOM   7072  O  OE1   . GLN D  1 13  ? 163.724 133.617 151.711 1.00 28.19 ? 13  GLN D OE1   1 
ATOM   7073  N  NE2   . GLN D  1 13  ? 161.853 132.534 152.302 1.00 28.19 ? 13  GLN D NE2   1 
ATOM   7074  N  N     . ASP D  1 14  ? 162.941 138.652 151.260 1.00 28.40 ? 14  ASP D N     1 
ATOM   7075  C  CA    . ASP D  1 14  ? 163.219 139.557 152.367 1.00 28.40 ? 14  ASP D CA    1 
ATOM   7076  C  C     . ASP D  1 14  ? 162.001 140.420 152.688 1.00 28.40 ? 14  ASP D C     1 
ATOM   7077  O  O     . ASP D  1 14  ? 161.669 140.631 153.861 1.00 28.40 ? 14  ASP D O     1 
ATOM   7078  C  CB    . ASP D  1 14  ? 164.428 140.432 152.036 1.00 28.40 ? 14  ASP D CB    1 
ATOM   7079  C  CG    . ASP D  1 14  ? 164.822 141.339 153.181 1.00 28.40 ? 14  ASP D CG    1 
ATOM   7080  O  OD1   . ASP D  1 14  ? 164.468 141.035 154.339 1.00 28.40 ? 14  ASP D OD1   1 
ATOM   7081  O  OD2   . ASP D  1 14  ? 165.509 142.351 152.927 1.00 28.40 ? 14  ASP D OD2   1 
ATOM   7082  N  N     . LEU D  1 15  ? 161.324 140.929 151.655 1.00 25.48 ? 15  LEU D N     1 
ATOM   7083  C  CA    . LEU D  1 15  ? 160.106 141.700 151.882 1.00 25.48 ? 15  LEU D CA    1 
ATOM   7084  C  C     . LEU D  1 15  ? 159.014 140.838 152.504 1.00 25.48 ? 15  LEU D C     1 
ATOM   7085  O  O     . LEU D  1 15  ? 158.275 141.299 153.379 1.00 25.48 ? 15  LEU D O     1 
ATOM   7086  C  CB    . LEU D  1 15  ? 159.616 142.311 150.575 1.00 25.48 ? 15  LEU D CB    1 
ATOM   7087  C  CG    . LEU D  1 15  ? 158.349 143.158 150.672 1.00 25.48 ? 15  LEU D CG    1 
ATOM   7088  C  CD1   . LEU D  1 15  ? 158.609 144.399 151.496 1.00 25.48 ? 15  LEU D CD1   1 
ATOM   7089  C  CD2   . LEU D  1 15  ? 157.847 143.528 149.293 1.00 25.48 ? 15  LEU D CD2   1 
ATOM   7090  N  N     . SER D  1 16  ? 158.888 139.592 152.046 1.00 25.97 ? 16  SER D N     1 
ATOM   7091  C  CA    . SER D  1 16  ? 157.914 138.688 152.643 1.00 25.97 ? 16  SER D CA    1 
ATOM   7092  C  C     . SER D  1 16  ? 158.219 138.455 154.111 1.00 25.97 ? 16  SER D C     1 
ATOM   7093  O  O     . SER D  1 16  ? 157.308 138.427 154.947 1.00 25.97 ? 16  SER D O     1 
ATOM   7094  C  CB    . SER D  1 16  ? 157.905 137.364 151.889 1.00 25.97 ? 16  SER D CB    1 
ATOM   7095  O  OG    . SER D  1 16  ? 157.497 137.536 150.550 1.00 25.97 ? 16  SER D OG    1 
ATOM   7096  N  N     . GLN D  1 17  ? 159.498 138.286 154.445 1.00 26.94 ? 17  GLN D N     1 
ATOM   7097  C  CA    . GLN D  1 17  ? 159.887 138.116 155.835 1.00 26.94 ? 17  GLN D CA    1 
ATOM   7098  C  C     . GLN D  1 17  ? 159.546 139.348 156.659 1.00 26.94 ? 17  GLN D C     1 
ATOM   7099  O  O     . GLN D  1 17  ? 159.046 139.229 157.781 1.00 26.94 ? 17  GLN D O     1 
ATOM   7100  C  CB    . GLN D  1 17  ? 161.378 137.807 155.928 1.00 26.94 ? 17  GLN D CB    1 
ATOM   7101  C  CG    . GLN D  1 17  ? 161.829 137.425 157.317 1.00 26.94 ? 17  GLN D CG    1 
ATOM   7102  C  CD    . GLN D  1 17  ? 161.031 136.274 157.880 1.00 26.94 ? 17  GLN D CD    1 
ATOM   7103  O  OE1   . GLN D  1 17  ? 160.963 135.204 157.282 1.00 26.94 ? 17  GLN D OE1   1 
ATOM   7104  N  NE2   . GLN D  1 17  ? 160.417 136.488 159.032 1.00 26.94 ? 17  GLN D NE2   1 
ATOM   7105  N  N     . LYS D  1 18  ? 159.810 140.540 156.120 1.00 26.27 ? 18  LYS D N     1 
ATOM   7106  C  CA    . LYS D  1 18  ? 159.476 141.761 156.848 1.00 26.27 ? 18  LYS D CA    1 
ATOM   7107  C  C     . LYS D  1 18  ? 157.976 141.875 157.078 1.00 26.27 ? 18  LYS D C     1 
ATOM   7108  O  O     . LYS D  1 18  ? 157.533 142.254 158.169 1.00 26.27 ? 18  LYS D O     1 
ATOM   7109  C  CB    . LYS D  1 18  ? 159.993 142.982 156.092 1.00 26.27 ? 18  LYS D CB    1 
ATOM   7110  C  CG    . LYS D  1 18  ? 161.495 143.099 156.052 1.00 26.27 ? 18  LYS D CG    1 
ATOM   7111  C  CD    . LYS D  1 18  ? 161.930 144.066 154.972 1.00 26.27 ? 18  LYS D CD    1 
ATOM   7112  C  CE    . LYS D  1 18  ? 162.874 145.110 155.521 1.00 26.27 ? 18  LYS D CE    1 
ATOM   7113  N  NZ    . LYS D  1 18  ? 164.285 144.661 155.432 1.00 26.27 ? 18  LYS D NZ    1 
ATOM   7114  N  N     . ILE D  1 19  ? 157.179 141.541 156.062 1.00 25.34 ? 19  ILE D N     1 
ATOM   7115  C  CA    . ILE D  1 19  ? 155.725 141.581 156.205 1.00 25.34 ? 19  ILE D CA    1 
ATOM   7116  C  C     . ILE D  1 19  ? 155.273 140.598 157.277 1.00 25.34 ? 19  ILE D C     1 
ATOM   7117  O  O     . ILE D  1 19  ? 154.440 140.923 158.131 1.00 25.34 ? 19  ILE D O     1 
ATOM   7118  C  CB    . ILE D  1 19  ? 155.049 141.296 154.854 1.00 25.34 ? 19  ILE D CB    1 
ATOM   7119  C  CG1   . ILE D  1 19  ? 155.201 142.494 153.916 1.00 25.34 ? 19  ILE D CG1   1 
ATOM   7120  C  CG2   . ILE D  1 19  ? 153.583 140.955 155.045 1.00 25.34 ? 19  ILE D CG2   1 
ATOM   7121  C  CD1   . ILE D  1 19  ? 155.071 142.144 152.460 1.00 25.34 ? 19  ILE D CD1   1 
ATOM   7122  N  N     . ALA D  1 20  ? 155.821 139.383 157.249 1.00 26.57 ? 20  ALA D N     1 
ATOM   7123  C  CA    . ALA D  1 20  ? 155.437 138.374 158.233 1.00 26.57 ? 20  ALA D CA    1 
ATOM   7124  C  C     . ALA D  1 20  ? 155.817 138.800 159.643 1.00 26.57 ? 20  ALA D C     1 
ATOM   7125  O  O     . ALA D  1 20  ? 155.039 138.605 160.585 1.00 26.57 ? 20  ALA D O     1 
ATOM   7126  C  CB    . ALA D  1 20  ? 156.081 137.033 157.885 1.00 26.57 ? 20  ALA D CB    1 
ATOM   7127  N  N     . ASP D  1 21  ? 157.008 139.376 159.816 1.00 28.41 ? 21  ASP D N     1 
ATOM   7128  C  CA    . ASP D  1 21  ? 157.408 139.856 161.136 1.00 28.41 ? 21  ASP D CA    1 
ATOM   7129  C  C     . ASP D  1 21  ? 156.494 140.970 161.616 1.00 28.41 ? 21  ASP D C     1 
ATOM   7130  O  O     . ASP D  1 21  ? 156.099 140.996 162.786 1.00 28.41 ? 21  ASP D O     1 
ATOM   7131  C  CB    . ASP D  1 21  ? 158.861 140.329 161.124 1.00 28.41 ? 21  ASP D CB    1 
ATOM   7132  C  CG    . ASP D  1 21  ? 159.808 139.295 160.563 1.00 28.41 ? 21  ASP D CG    1 
ATOM   7133  O  OD1   . ASP D  1 21  ? 159.441 138.103 160.541 1.00 28.41 ? 21  ASP D OD1   1 
ATOM   7134  O  OD2   . ASP D  1 21  ? 160.922 139.670 160.145 1.00 28.41 ? 21  ASP D OD2   1 
ATOM   7135  N  N     . ARG D  1 22  ? 156.140 141.901 160.731 1.00 27.64 ? 22  ARG D N     1 
ATOM   7136  C  CA    . ARG D  1 22  ? 155.242 142.978 161.132 1.00 27.64 ? 22  ARG D CA    1 
ATOM   7137  C  C     . ARG D  1 22  ? 153.850 142.455 161.451 1.00 27.64 ? 22  ARG D C     1 
ATOM   7138  O  O     . ARG D  1 22  ? 153.127 143.069 162.242 1.00 27.64 ? 22  ARG D O     1 
ATOM   7139  C  CB    . ARG D  1 22  ? 155.188 144.045 160.048 1.00 27.64 ? 22  ARG D CB    1 
ATOM   7140  C  CG    . ARG D  1 22  ? 156.187 145.155 160.270 1.00 27.64 ? 22  ARG D CG    1 
ATOM   7141  C  CD    . ARG D  1 22  ? 156.484 145.906 158.990 1.00 27.64 ? 22  ARG D CD    1 
ATOM   7142  N  NE    . ARG D  1 22  ? 157.683 146.735 159.089 1.00 27.64 ? 22  ARG D NE    1 
ATOM   7143  C  CZ    . ARG D  1 22  ? 157.799 147.808 159.867 1.00 27.64 ? 22  ARG D CZ    1 
ATOM   7144  N  NH1   . ARG D  1 22  ? 156.784 148.208 160.621 1.00 27.64 ? 22  ARG D NH1   1 
ATOM   7145  N  NH2   . ARG D  1 22  ? 158.934 148.490 159.883 1.00 27.64 ? 22  ARG D NH2   1 
ATOM   7146  N  N     . LEU D  1 23  ? 153.455 141.338 160.850 1.00 26.22 ? 23  LEU D N     1 
ATOM   7147  C  CA    . LEU D  1 23  ? 152.196 140.687 161.180 1.00 26.22 ? 23  LEU D CA    1 
ATOM   7148  C  C     . LEU D  1 23  ? 152.323 139.715 162.344 1.00 26.22 ? 23  LEU D C     1 
ATOM   7149  O  O     . LEU D  1 23  ? 151.323 139.106 162.734 1.00 26.22 ? 23  LEU D O     1 
ATOM   7150  C  CB    . LEU D  1 23  ? 151.649 139.950 159.956 1.00 26.22 ? 23  LEU D CB    1 
ATOM   7151  C  CG    . LEU D  1 23  ? 151.170 140.827 158.802 1.00 26.22 ? 23  LEU D CG    1 
ATOM   7152  C  CD1   . LEU D  1 23  ? 150.753 139.971 157.623 1.00 26.22 ? 23  LEU D CD1   1 
ATOM   7153  C  CD2   . LEU D  1 23  ? 150.031 141.713 159.254 1.00 26.22 ? 23  LEU D CD2   1 
ATOM   7154  N  N     . GLY D  1 24  ? 153.517 139.555 162.904 1.00 27.82 ? 24  GLY D N     1 
ATOM   7155  C  CA    . GLY D  1 24  ? 153.716 138.593 163.977 1.00 27.82 ? 24  GLY D CA    1 
ATOM   7156  C  C     . GLY D  1 24  ? 153.479 137.161 163.557 1.00 27.82 ? 24  GLY D C     1 
ATOM   7157  O  O     . GLY D  1 24  ? 152.924 136.372 164.331 1.00 27.82 ? 24  GLY D O     1 
ATOM   7158  N  N     . LEU D  1 25  ? 153.889 136.805 162.344 1.00 27.59 ? 25  LEU D N     1 
ATOM   7159  C  CA    . LEU D  1 25  ? 153.668 135.478 161.798 1.00 27.59 ? 25  LEU D CA    1 
ATOM   7160  C  C     . LEU D  1 25  ? 154.969 134.923 161.243 1.00 27.59 ? 25  LEU D C     1 
ATOM   7161  O  O     . LEU D  1 25  ? 155.895 135.665 160.910 1.00 27.59 ? 25  LEU D O     1 
ATOM   7162  C  CB    . LEU D  1 25  ? 152.613 135.491 160.687 1.00 27.59 ? 25  LEU D CB    1 
ATOM   7163  C  CG    . LEU D  1 25  ? 151.264 136.121 161.012 1.00 27.59 ? 25  LEU D CG    1 
ATOM   7164  C  CD1   . LEU D  1 25  ? 150.470 136.337 159.740 1.00 27.59 ? 25  LEU D CD1   1 
ATOM   7165  C  CD2   . LEU D  1 25  ? 150.498 135.251 161.981 1.00 27.59 ? 25  LEU D CD2   1 
ATOM   7166  N  N     . GLU D  1 26  ? 155.030 133.600 161.153 1.00 29.83 ? 26  GLU D N     1 
ATOM   7167  C  CA    . GLU D  1 26  ? 156.056 132.943 160.361 1.00 29.83 ? 26  GLU D CA    1 
ATOM   7168  C  C     . GLU D  1 26  ? 155.561 132.750 158.937 1.00 29.83 ? 26  GLU D C     1 
ATOM   7169  O  O     . GLU D  1 26  ? 154.375 132.520 158.697 1.00 29.83 ? 26  GLU D O     1 
ATOM   7170  C  CB    . GLU D  1 26  ? 156.452 131.596 160.965 1.00 29.83 ? 26  GLU D CB    1 
ATOM   7171  C  CG    . GLU D  1 26  ? 156.800 131.640 162.439 1.00 29.83 ? 26  GLU D CG    1 
ATOM   7172  C  CD    . GLU D  1 26  ? 158.211 132.150 162.690 1.00 29.83 ? 26  GLU D CD    1 
ATOM   7173  O  OE1   . GLU D  1 26  ? 158.990 131.436 163.357 1.00 29.83 ? 26  GLU D OE1   1 
ATOM   7174  O  OE2   . GLU D  1 26  ? 158.550 133.258 162.220 1.00 29.83 ? 26  GLU D OE2   1 
ATOM   7175  N  N     . LEU D  1 27  ? 156.484 132.866 157.990 1.00 26.89 ? 27  LEU D N     1 
ATOM   7176  C  CA    . LEU D  1 27  ? 156.148 132.614 156.601 1.00 26.89 ? 27  LEU D CA    1 
ATOM   7177  C  C     . LEU D  1 27  ? 155.652 131.187 156.442 1.00 26.89 ? 27  LEU D C     1 
ATOM   7178  O  O     . LEU D  1 27  ? 156.158 130.262 157.085 1.00 26.89 ? 27  LEU D O     1 
ATOM   7179  C  CB    . LEU D  1 27  ? 157.364 132.855 155.710 1.00 26.89 ? 27  LEU D CB    1 
ATOM   7180  C  CG    . LEU D  1 27  ? 157.677 134.317 155.408 1.00 26.89 ? 27  LEU D CG    1 
ATOM   7181  C  CD1   . LEU D  1 27  ? 158.936 134.439 154.576 1.00 26.89 ? 27  LEU D CD1   1 
ATOM   7182  C  CD2   . LEU D  1 27  ? 156.507 134.966 154.710 1.00 26.89 ? 27  LEU D CD2   1 
ATOM   7183  N  N     . GLY D  1 28  ? 154.639 131.008 155.600 1.00 25.28 ? 28  GLY D N     1 
ATOM   7184  C  CA    . GLY D  1 28  ? 154.151 129.672 155.328 1.00 25.28 ? 28  GLY D CA    1 
ATOM   7185  C  C     . GLY D  1 28  ? 155.215 128.814 154.674 1.00 25.28 ? 28  GLY D C     1 
ATOM   7186  O  O     . GLY D  1 28  ? 156.083 129.303 153.953 1.00 25.28 ? 28  GLY D O     1 
ATOM   7187  N  N     . LYS D  1 29  ? 155.150 127.517 154.942 1.00 26.17 ? 29  LYS D N     1 
ATOM   7188  C  CA    . LYS D  1 29  ? 156.144 126.583 154.425 1.00 26.17 ? 29  LYS D CA    1 
ATOM   7189  C  C     . LYS D  1 29  ? 155.870 126.335 152.948 1.00 26.17 ? 29  LYS D C     1 
ATOM   7190  O  O     . LYS D  1 29  ? 154.861 125.724 152.590 1.00 26.17 ? 29  LYS D O     1 
ATOM   7191  C  CB    . LYS D  1 29  ? 156.118 125.280 155.215 1.00 26.17 ? 29  LYS D CB    1 
ATOM   7192  C  CG    . LYS D  1 29  ? 156.396 125.446 156.690 1.00 26.17 ? 29  LYS D CG    1 
ATOM   7193  C  CD    . LYS D  1 29  ? 156.304 124.117 157.419 1.00 26.17 ? 29  LYS D CD    1 
ATOM   7194  C  CE    . LYS D  1 29  ? 155.347 124.188 158.594 1.00 26.17 ? 29  LYS D CE    1 
ATOM   7195  N  NZ    . LYS D  1 29  ? 154.584 122.920 158.764 1.00 26.17 ? 29  LYS D NZ    1 
ATOM   7196  N  N     . VAL D  1 30  ? 156.765 126.815 152.091 1.00 25.74 ? 30  VAL D N     1 
ATOM   7197  C  CA    . VAL D  1 30  ? 156.687 126.568 150.657 1.00 25.74 ? 30  VAL D CA    1 
ATOM   7198  C  C     . VAL D  1 30  ? 158.084 126.277 150.142 1.00 25.74 ? 30  VAL D C     1 
ATOM   7199  O  O     . VAL D  1 30  ? 159.047 126.957 150.507 1.00 25.74 ? 30  VAL D O     1 
ATOM   7200  C  CB    . VAL D  1 30  ? 156.095 127.757 149.873 1.00 25.74 ? 30  VAL D CB    1 
ATOM   7201  C  CG1   . VAL D  1 30  ? 156.982 128.974 150.007 1.00 25.74 ? 30  VAL D CG1   1 
ATOM   7202  C  CG2   . VAL D  1 30  ? 155.844 127.384 148.429 1.00 25.74 ? 30  VAL D CG2   1 
ATOM   7203  N  N     . VAL D  1 31  ? 158.189 125.277 149.279 1.00 26.77 ? 31  VAL D N     1 
ATOM   7204  C  CA    . VAL D  1 31  ? 159.393 125.044 148.495 1.00 26.77 ? 31  VAL D CA    1 
ATOM   7205  C  C     . VAL D  1 31  ? 159.097 125.511 147.079 1.00 26.77 ? 31  VAL D C     1 
ATOM   7206  O  O     . VAL D  1 31  ? 158.221 124.958 146.403 1.00 26.77 ? 31  VAL D O     1 
ATOM   7207  C  CB    . VAL D  1 31  ? 159.823 123.573 148.524 1.00 26.77 ? 31  VAL D CB    1 
ATOM   7208  C  CG1   . VAL D  1 31  ? 160.916 123.333 147.500 1.00 26.77 ? 31  VAL D CG1   1 
ATOM   7209  C  CG2   . VAL D  1 31  ? 160.301 123.200 149.909 1.00 26.77 ? 31  VAL D CG2   1 
ATOM   7210  N  N     . THR D  1 32  ? 159.807 126.542 146.646 1.00 27.36 ? 32  THR D N     1 
ATOM   7211  C  CA    . THR D  1 32  ? 159.641 127.125 145.321 1.00 27.36 ? 32  THR D CA    1 
ATOM   7212  C  C     . THR D  1 32  ? 160.964 126.955 144.585 1.00 27.36 ? 32  THR D C     1 
ATOM   7213  O  O     . THR D  1 32  ? 161.882 127.762 144.748 1.00 27.36 ? 32  THR D O     1 
ATOM   7214  C  CB    . THR D  1 32  ? 159.240 128.593 145.417 1.00 27.36 ? 32  THR D CB    1 
ATOM   7215  O  OG1   . THR D  1 32  ? 159.896 129.200 146.535 1.00 27.36 ? 32  THR D OG1   1 
ATOM   7216  C  CG2   . THR D  1 32  ? 157.732 128.735 145.568 1.00 27.36 ? 32  THR D CG2   1 
ATOM   7217  N  N     . LYS D  1 33  ? 161.065 125.899 143.786 1.00 26.77 ? 33  LYS D N     1 
ATOM   7218  C  CA    . LYS D  1 33  ? 162.295 125.605 143.065 1.00 26.77 ? 33  LYS D CA    1 
ATOM   7219  C  C     . LYS D  1 33  ? 162.001 125.389 141.591 1.00 26.77 ? 33  LYS D C     1 
ATOM   7220  O  O     . LYS D  1 33  ? 160.900 125.677 141.119 1.00 26.77 ? 33  LYS D O     1 
ATOM   7221  C  CB    . LYS D  1 33  ? 162.985 124.375 143.652 1.00 26.77 ? 33  LYS D CB    1 
ATOM   7222  C  CG    . LYS D  1 33  ? 162.115 123.139 143.676 1.00 26.77 ? 33  LYS D CG    1 
ATOM   7223  C  CD    . LYS D  1 33  ? 162.800 121.992 144.384 1.00 26.77 ? 33  LYS D CD    1 
ATOM   7224  C  CE    . LYS D  1 33  ? 162.066 120.688 144.147 1.00 26.77 ? 33  LYS D CE    1 
ATOM   7225  N  NZ    . LYS D  1 33  ? 161.761 120.471 142.705 1.00 26.77 ? 33  LYS D NZ    1 
ATOM   7226  N  N     . LYS D  1 34  ? 162.984 124.889 140.855 1.00 26.08 ? 34  LYS D N     1 
ATOM   7227  C  CA    . LYS D  1 34  ? 162.804 124.514 139.464 1.00 26.08 ? 34  LYS D CA    1 
ATOM   7228  C  C     . LYS D  1 34  ? 163.088 123.036 139.272 1.00 26.08 ? 34  LYS D C     1 
ATOM   7229  O  O     . LYS D  1 34  ? 164.065 122.504 139.803 1.00 26.08 ? 34  LYS D O     1 
ATOM   7230  C  CB    . LYS D  1 34  ? 163.701 125.335 138.542 1.00 26.08 ? 34  LYS D CB    1 
ATOM   7231  C  CG    . LYS D  1 34  ? 163.199 126.728 138.344 1.00 26.08 ? 34  LYS D CG    1 
ATOM   7232  C  CD    . LYS D  1 34  ? 161.873 126.634 137.632 1.00 26.08 ? 34  LYS D CD    1 
ATOM   7233  C  CE    . LYS D  1 34  ? 161.578 127.840 136.801 1.00 26.08 ? 34  LYS D CE    1 
ATOM   7234  N  NZ    . LYS D  1 34  ? 162.781 128.309 136.059 1.00 26.08 ? 34  LYS D NZ    1 
ATOM   7235  N  N     . PHE D  1 35  ? 162.222 122.378 138.508 1.00 24.49 ? 35  PHE D N     1 
ATOM   7236  C  CA    . PHE D  1 35  ? 162.544 121.058 138.004 1.00 24.49 ? 35  PHE D CA    1 
ATOM   7237  C  C     . PHE D  1 35  ? 163.767 121.148 137.093 1.00 24.49 ? 35  PHE D C     1 
ATOM   7238  O  O     . PHE D  1 35  ? 164.216 122.229 136.712 1.00 24.49 ? 35  PHE D O     1 
ATOM   7239  C  CB    . PHE D  1 35  ? 161.353 120.467 137.252 1.00 24.49 ? 35  PHE D CB    1 
ATOM   7240  C  CG    . PHE D  1 35  ? 160.213 120.056 138.138 1.00 24.49 ? 35  PHE D CG    1 
ATOM   7241  C  CD1   . PHE D  1 35  ? 160.366 119.045 139.065 1.00 24.49 ? 35  PHE D CD1   1 
ATOM   7242  C  CD2   . PHE D  1 35  ? 158.978 120.672 138.029 1.00 24.49 ? 35  PHE D CD2   1 
ATOM   7243  C  CE1   . PHE D  1 35  ? 159.317 118.664 139.873 1.00 24.49 ? 35  PHE D CE1   1 
ATOM   7244  C  CE2   . PHE D  1 35  ? 157.926 120.294 138.834 1.00 24.49 ? 35  PHE D CE2   1 
ATOM   7245  C  CZ    . PHE D  1 35  ? 158.096 119.290 139.756 1.00 24.49 ? 35  PHE D CZ    1 
ATOM   7246  N  N     . SER D  1 36  ? 164.304 119.982 136.732 1.00 25.80 ? 36  SER D N     1 
ATOM   7247  C  CA    . SER D  1 36  ? 165.500 119.956 135.898 1.00 25.80 ? 36  SER D CA    1 
ATOM   7248  C  C     . SER D  1 36  ? 165.262 120.640 134.555 1.00 25.80 ? 36  SER D C     1 
ATOM   7249  O  O     . SER D  1 36  ? 166.127 121.373 134.066 1.00 25.80 ? 36  SER D O     1 
ATOM   7250  C  CB    . SER D  1 36  ? 165.961 118.516 135.692 1.00 25.80 ? 36  SER D CB    1 
ATOM   7251  O  OG    . SER D  1 36  ? 167.203 118.473 135.022 1.00 25.80 ? 36  SER D OG    1 
ATOM   7252  N  N     . ASN D  1 37  ? 164.096 120.427 133.954 1.00 24.80 ? 37  ASN D N     1 
ATOM   7253  C  CA    . ASN D  1 37  ? 163.767 121.038 132.675 1.00 24.80 ? 37  ASN D CA    1 
ATOM   7254  C  C     . ASN D  1 37  ? 163.300 122.484 132.807 1.00 24.80 ? 37  ASN D C     1 
ATOM   7255  O  O     . ASN D  1 37  ? 162.700 123.012 131.868 1.00 24.80 ? 37  ASN D O     1 
ATOM   7256  C  CB    . ASN D  1 37  ? 162.712 120.199 131.945 1.00 24.80 ? 37  ASN D CB    1 
ATOM   7257  C  CG    . ASN D  1 37  ? 161.305 120.447 132.451 1.00 24.80 ? 37  ASN D CG    1 
ATOM   7258  O  OD1   . ASN D  1 37  ? 161.082 120.603 133.648 1.00 24.80 ? 37  ASN D OD1   1 
ATOM   7259  N  ND2   . ASN D  1 37  ? 160.351 120.482 131.537 1.00 24.80 ? 37  ASN D ND2   1 
ATOM   7260  N  N     . GLN D  1 38  ? 163.567 123.119 133.949 1.00 25.57 ? 38  GLN D N     1 
ATOM   7261  C  CA    . GLN D  1 38  ? 163.290 124.525 134.229 1.00 25.57 ? 38  GLN D CA    1 
ATOM   7262  C  C     . GLN D  1 38  ? 161.808 124.829 134.373 1.00 25.57 ? 38  GLN D C     1 
ATOM   7263  O  O     . GLN D  1 38  ? 161.415 125.995 134.305 1.00 25.57 ? 38  GLN D O     1 
ATOM   7264  C  CB    . GLN D  1 38  ? 163.899 125.449 133.168 1.00 25.57 ? 38  GLN D CB    1 
ATOM   7265  C  CG    . GLN D  1 38  ? 165.422 125.481 133.150 1.00 25.57 ? 38  GLN D CG    1 
ATOM   7266  C  CD    . GLN D  1 38  ? 166.047 125.262 134.517 1.00 25.57 ? 38  GLN D CD    1 
ATOM   7267  O  OE1   . GLN D  1 38  ? 166.212 124.129 134.973 1.00 25.57 ? 38  GLN D OE1   1 
ATOM   7268  N  NE2   . GLN D  1 38  ? 166.389 126.356 135.186 1.00 25.57 ? 38  GLN D NE2   1 
ATOM   7269  N  N     . GLU D  1 39  ? 160.969 123.817 134.551 1.00 23.97 ? 39  GLU D N     1 
ATOM   7270  C  CA    . GLU D  1 39  ? 159.579 124.049 134.907 1.00 23.97 ? 39  GLU D CA    1 
ATOM   7271  C  C     . GLU D  1 39  ? 159.480 124.423 136.381 1.00 23.97 ? 39  GLU D C     1 
ATOM   7272  O  O     . GLU D  1 39  ? 160.230 123.912 137.217 1.00 23.97 ? 39  GLU D O     1 
ATOM   7273  C  CB    . GLU D  1 39  ? 158.738 122.807 134.623 1.00 23.97 ? 39  GLU D CB    1 
ATOM   7274  C  CG    . GLU D  1 39  ? 157.931 122.894 133.346 1.00 23.97 ? 39  GLU D CG    1 
ATOM   7275  C  CD    . GLU D  1 39  ? 157.470 121.541 132.854 1.00 23.97 ? 39  GLU D CD    1 
ATOM   7276  O  OE1   . GLU D  1 39  ? 157.068 120.710 133.691 1.00 23.97 ? 39  GLU D OE1   1 
ATOM   7277  O  OE2   . GLU D  1 39  ? 157.497 121.312 131.628 1.00 23.97 ? 39  GLU D OE2   1 
ATOM   7278  N  N     . THR D  1 40  ? 158.558 125.322 136.694 1.00 23.84 ? 40  THR D N     1 
ATOM   7279  C  CA    . THR D  1 40  ? 158.402 125.781 138.066 1.00 23.84 ? 40  THR D CA    1 
ATOM   7280  C  C     . THR D  1 40  ? 157.851 124.661 138.941 1.00 23.84 ? 40  THR D C     1 
ATOM   7281  O  O     . THR D  1 40  ? 156.860 124.014 138.591 1.00 23.84 ? 40  THR D O     1 
ATOM   7282  C  CB    . THR D  1 40  ? 157.479 126.996 138.116 1.00 23.84 ? 40  THR D CB    1 
ATOM   7283  O  OG1   . THR D  1 40  ? 158.111 128.098 137.457 1.00 23.84 ? 40  THR D OG1   1 
ATOM   7284  C  CG2   . THR D  1 40  ? 157.173 127.379 139.554 1.00 23.84 ? 40  THR D CG2   1 
ATOM   7285  N  N     . CYS D  1 41  ? 158.503 124.429 140.074 1.00 25.36 ? 41  CYS D N     1 
ATOM   7286  C  CA    . CYS D  1 41  ? 158.067 123.445 141.053 1.00 25.36 ? 41  CYS D CA    1 
ATOM   7287  C  C     . CYS D  1 41  ? 157.625 124.178 142.310 1.00 25.36 ? 41  CYS D C     1 
ATOM   7288  O  O     . CYS D  1 41  ? 158.402 124.931 142.902 1.00 25.36 ? 41  CYS D O     1 
ATOM   7289  C  CB    . CYS D  1 41  ? 159.184 122.454 141.373 1.00 25.36 ? 41  CYS D CB    1 
ATOM   7290  S  SG    . CYS D  1 41  ? 158.743 121.243 142.631 1.00 25.36 ? 41  CYS D SG    1 
ATOM   7291  N  N     . VAL D  1 42  ? 156.382 123.956 142.714 1.00 24.77 ? 42  VAL D N     1 
ATOM   7292  C  CA    . VAL D  1 42  ? 155.814 124.585 143.898 1.00 24.77 ? 42  VAL D CA    1 
ATOM   7293  C  C     . VAL D  1 42  ? 155.332 123.489 144.832 1.00 24.77 ? 42  VAL D C     1 
ATOM   7294  O  O     . VAL D  1 42  ? 154.507 122.655 144.442 1.00 24.77 ? 42  VAL D O     1 
ATOM   7295  C  CB    . VAL D  1 42  ? 154.671 125.543 143.542 1.00 24.77 ? 42  VAL D CB    1 
ATOM   7296  C  CG1   . VAL D  1 42  ? 153.885 125.886 144.781 1.00 24.77 ? 42  VAL D CG1   1 
ATOM   7297  C  CG2   . VAL D  1 42  ? 155.223 126.800 142.900 1.00 24.77 ? 42  VAL D CG2   1 
ATOM   7298  N  N     . GLU D  1 43  ? 155.838 123.496 146.062 1.00 26.55 ? 43  GLU D N     1 
ATOM   7299  C  CA    . GLU D  1 43  ? 155.496 122.495 147.067 1.00 26.55 ? 43  GLU D CA    1 
ATOM   7300  C  C     . GLU D  1 43  ? 155.069 123.228 148.334 1.00 26.55 ? 43  GLU D C     1 
ATOM   7301  O  O     . GLU D  1 43  ? 155.899 123.573 149.178 1.00 26.55 ? 43  GLU D O     1 
ATOM   7302  C  CB    . GLU D  1 43  ? 156.668 121.556 147.315 1.00 26.55 ? 43  GLU D CB    1 
ATOM   7303  C  CG    . GLU D  1 43  ? 156.902 120.565 146.191 1.00 26.55 ? 43  GLU D CG    1 
ATOM   7304  C  CD    . GLU D  1 43  ? 158.260 119.897 146.269 1.00 26.55 ? 43  GLU D CD    1 
ATOM   7305  O  OE1   . GLU D  1 43  ? 158.943 120.047 147.303 1.00 26.55 ? 43  GLU D OE1   1 
ATOM   7306  O  OE2   . GLU D  1 43  ? 158.645 119.220 145.293 1.00 26.55 ? 43  GLU D OE2   1 
ATOM   7307  N  N     . ILE D  1 44  ? 153.767 123.472 148.456 1.00 24.54 ? 44  ILE D N     1 
ATOM   7308  C  CA    . ILE D  1 44  ? 153.223 124.060 149.673 1.00 24.54 ? 44  ILE D CA    1 
ATOM   7309  C  C     . ILE D  1 44  ? 153.319 123.025 150.786 1.00 24.54 ? 44  ILE D C     1 
ATOM   7310  O  O     . ILE D  1 44  ? 152.804 121.908 150.663 1.00 24.54 ? 44  ILE D O     1 
ATOM   7311  C  CB    . ILE D  1 44  ? 151.779 124.523 149.456 1.00 24.54 ? 44  ILE D CB    1 
ATOM   7312  C  CG1   . ILE D  1 44  ? 151.733 125.542 148.319 1.00 24.54 ? 44  ILE D CG1   1 
ATOM   7313  C  CG2   . ILE D  1 44  ? 151.204 125.099 150.731 1.00 24.54 ? 44  ILE D CG2   1 
ATOM   7314  C  CD1   . ILE D  1 44  ? 150.385 126.143 148.099 1.00 24.54 ? 44  ILE D CD1   1 
ATOM   7315  N  N     . GLY D  1 45  ? 153.987 123.387 151.874 1.00 25.33 ? 45  GLY D N     1 
ATOM   7316  C  CA    . GLY D  1 45  ? 154.304 122.458 152.935 1.00 25.33 ? 45  GLY D CA    1 
ATOM   7317  C  C     . GLY D  1 45  ? 153.344 122.419 154.102 1.00 25.33 ? 45  GLY D C     1 
ATOM   7318  O  O     . GLY D  1 45  ? 153.676 121.816 155.129 1.00 25.33 ? 45  GLY D O     1 
ATOM   7319  N  N     . GLU D  1 46  ? 152.173 123.039 153.994 1.00 25.36 ? 46  GLU D N     1 
ATOM   7320  C  CA    . GLU D  1 46  ? 151.215 123.017 155.086 1.00 25.36 ? 46  GLU D CA    1 
ATOM   7321  C  C     . GLU D  1 46  ? 149.815 123.187 154.527 1.00 25.36 ? 46  GLU D C     1 
ATOM   7322  O  O     . GLU D  1 46  ? 149.624 123.635 153.395 1.00 25.36 ? 46  GLU D O     1 
ATOM   7323  C  CB    . GLU D  1 46  ? 151.494 124.114 156.117 1.00 25.36 ? 46  GLU D CB    1 
ATOM   7324  C  CG    . GLU D  1 46  ? 151.502 125.514 155.548 1.00 25.36 ? 46  GLU D CG    1 
ATOM   7325  C  CD    . GLU D  1 46  ? 151.765 126.564 156.607 1.00 25.36 ? 46  GLU D CD    1 
ATOM   7326  O  OE1   . GLU D  1 46  ? 151.825 126.208 157.800 1.00 25.36 ? 46  GLU D OE1   1 
ATOM   7327  O  OE2   . GLU D  1 46  ? 151.881 127.753 156.251 1.00 25.36 ? 46  GLU D OE2   1 
ATOM   7328  N  N     . SER D  1 47  ? 148.834 122.824 155.344 1.00 23.46 ? 47  SER D N     1 
ATOM   7329  C  CA    . SER D  1 47  ? 147.445 122.993 154.966 1.00 23.46 ? 47  SER D CA    1 
ATOM   7330  C  C     . SER D  1 47  ? 147.079 124.470 154.895 1.00 23.46 ? 47  SER D C     1 
ATOM   7331  O  O     . SER D  1 47  ? 147.500 125.274 155.731 1.00 23.46 ? 47  SER D O     1 
ATOM   7332  C  CB    . SER D  1 47  ? 146.538 122.279 155.962 1.00 23.46 ? 47  SER D CB    1 
ATOM   7333  O  OG    . SER D  1 47  ? 145.181 122.398 155.594 1.00 23.46 ? 47  SER D OG    1 
ATOM   7334  N  N     . VAL D  1 48  ? 146.299 124.825 153.883 1.00 22.91 ? 48  VAL D N     1 
ATOM   7335  C  CA    . VAL D  1 48  ? 145.721 126.156 153.763 1.00 22.91 ? 48  VAL D CA    1 
ATOM   7336  C  C     . VAL D  1 48  ? 144.198 126.086 153.735 1.00 22.91 ? 48  VAL D C     1 
ATOM   7337  O  O     . VAL D  1 48  ? 143.541 127.032 153.328 1.00 22.91 ? 48  VAL D O     1 
ATOM   7338  C  CB    . VAL D  1 48  ? 146.271 126.898 152.529 1.00 22.91 ? 48  VAL D CB    1 
ATOM   7339  C  CG1   . VAL D  1 48  ? 147.773 127.039 152.622 1.00 22.91 ? 48  VAL D CG1   1 
ATOM   7340  C  CG2   . VAL D  1 48  ? 145.886 126.171 151.256 1.00 22.91 ? 48  VAL D CG2   1 
ATOM   7341  N  N     . ARG D  1 49  ? 143.636 124.960 154.171 1.00 24.28 ? 49  ARG D N     1 
ATOM   7342  C  CA    . ARG D  1 49  ? 142.195 124.754 154.129 1.00 24.28 ? 49  ARG D CA    1 
ATOM   7343  C  C     . ARG D  1 49  ? 141.475 125.817 154.945 1.00 24.28 ? 49  ARG D C     1 
ATOM   7344  O  O     . ARG D  1 49  ? 141.737 125.978 156.139 1.00 24.28 ? 49  ARG D O     1 
ATOM   7345  C  CB    . ARG D  1 49  ? 141.858 123.367 154.659 1.00 24.28 ? 49  ARG D CB    1 
ATOM   7346  C  CG    . ARG D  1 49  ? 141.458 122.379 153.598 1.00 24.28 ? 49  ARG D CG    1 
ATOM   7347  C  CD    . ARG D  1 49  ? 141.462 120.982 154.161 1.00 24.28 ? 49  ARG D CD    1 
ATOM   7348  N  NE    . ARG D  1 49  ? 141.835 119.993 153.159 1.00 24.28 ? 49  ARG D NE    1 
ATOM   7349  C  CZ    . ARG D  1 49  ? 140.974 119.433 152.321 1.00 24.28 ? 49  ARG D CZ    1 
ATOM   7350  N  NH1   . ARG D  1 49  ? 141.390 118.537 151.442 1.00 24.28 ? 49  ARG D NH1   1 
ATOM   7351  N  NH2   . ARG D  1 49  ? 139.695 119.773 152.365 1.00 24.28 ? 49  ARG D NH2   1 
ATOM   7352  N  N     . GLY D  1 50  ? 140.565 126.540 154.297 1.00 24.11 ? 50  GLY D N     1 
ATOM   7353  C  CA    . GLY D  1 50  ? 139.821 127.579 154.977 1.00 24.11 ? 50  GLY D CA    1 
ATOM   7354  C  C     . GLY D  1 50  ? 140.663 128.719 155.492 1.00 24.11 ? 50  GLY D C     1 
ATOM   7355  O  O     . GLY D  1 50  ? 140.222 129.450 156.378 1.00 24.11 ? 50  GLY D O     1 
ATOM   7356  N  N     . GLU D  1 51  ? 141.865 128.891 154.963 1.00 24.64 ? 51  GLU D N     1 
ATOM   7357  C  CA    . GLU D  1 51  ? 142.772 129.938 155.402 1.00 24.64 ? 51  GLU D CA    1 
ATOM   7358  C  C     . GLU D  1 51  ? 142.687 131.141 154.474 1.00 24.64 ? 51  GLU D C     1 
ATOM   7359  O  O     . GLU D  1 51  ? 142.253 131.042 153.323 1.00 24.64 ? 51  GLU D O     1 
ATOM   7360  C  CB    . GLU D  1 51  ? 144.208 129.419 155.455 1.00 24.64 ? 51  GLU D CB    1 
ATOM   7361  C  CG    . GLU D  1 51  ? 144.434 128.341 156.497 1.00 24.64 ? 51  GLU D CG    1 
ATOM   7362  C  CD    . GLU D  1 51  ? 144.025 128.775 157.889 1.00 24.64 ? 51  GLU D CD    1 
ATOM   7363  O  OE1   . GLU D  1 51  ? 142.860 128.553 158.275 1.00 24.64 ? 51  GLU D OE1   1 
ATOM   7364  O  OE2   . GLU D  1 51  ? 144.880 129.331 158.603 1.00 24.64 ? 51  GLU D OE2   1 
ATOM   7365  N  N     . ASP D  1 52  ? 143.103 132.288 154.994 1.00 23.63 ? 52  ASP D N     1 
ATOM   7366  C  CA    . ASP D  1 52  ? 143.192 133.529 154.232 1.00 23.63 ? 52  ASP D CA    1 
ATOM   7367  C  C     . ASP D  1 52  ? 144.638 133.643 153.764 1.00 23.63 ? 52  ASP D C     1 
ATOM   7368  O  O     . ASP D  1 52  ? 145.510 134.085 154.514 1.00 23.63 ? 52  ASP D O     1 
ATOM   7369  C  CB    . ASP D  1 52  ? 142.769 134.720 155.085 1.00 23.63 ? 52  ASP D CB    1 
ATOM   7370  C  CG    . ASP D  1 52  ? 142.573 135.981 154.274 1.00 23.63 ? 52  ASP D CG    1 
ATOM   7371  O  OD1   . ASP D  1 52  ? 142.701 135.924 153.036 1.00 23.63 ? 52  ASP D OD1   1 
ATOM   7372  O  OD2   . ASP D  1 52  ? 142.280 137.033 154.879 1.00 23.63 ? 52  ASP D OD2   1 
ATOM   7373  N  N     . VAL D  1 53  ? 144.888 133.240 152.525 1.00 21.82 ? 53  VAL D N     1 
ATOM   7374  C  CA    . VAL D  1 53  ? 146.240 133.066 152.010 1.00 21.82 ? 53  VAL D CA    1 
ATOM   7375  C  C     . VAL D  1 53  ? 146.669 134.338 151.293 1.00 21.82 ? 53  VAL D C     1 
ATOM   7376  O  O     . VAL D  1 53  ? 145.947 134.847 150.430 1.00 21.82 ? 53  VAL D O     1 
ATOM   7377  C  CB    . VAL D  1 53  ? 146.326 131.852 151.071 1.00 21.82 ? 53  VAL D CB    1 
ATOM   7378  C  CG1   . VAL D  1 53  ? 147.685 131.796 150.396 1.00 21.82 ? 53  VAL D CG1   1 
ATOM   7379  C  CG2   . VAL D  1 53  ? 146.056 130.577 151.840 1.00 21.82 ? 53  VAL D CG2   1 
ATOM   7380  N  N     . TYR D  1 54  ? 147.836 134.850 151.659 1.00 21.09 ? 54  TYR D N     1 
ATOM   7381  C  CA    . TYR D  1 54  ? 148.455 135.977 150.977 1.00 21.09 ? 54  TYR D CA    1 
ATOM   7382  C  C     . TYR D  1 54  ? 149.781 135.508 150.408 1.00 21.09 ? 54  TYR D C     1 
ATOM   7383  O  O     . TYR D  1 54  ? 150.650 135.042 151.150 1.00 21.09 ? 54  TYR D O     1 
ATOM   7384  C  CB    . TYR D  1 54  ? 148.656 137.160 151.923 1.00 21.09 ? 54  TYR D CB    1 
ATOM   7385  C  CG    . TYR D  1 54  ? 147.368 137.705 152.477 1.00 21.09 ? 54  TYR D CG    1 
ATOM   7386  C  CD1   . TYR D  1 54  ? 146.730 137.084 153.538 1.00 21.09 ? 54  TYR D CD1   1 
ATOM   7387  C  CD2   . TYR D  1 54  ? 146.783 138.834 151.932 1.00 21.09 ? 54  TYR D CD2   1 
ATOM   7388  C  CE1   . TYR D  1 54  ? 145.550 137.568 154.037 1.00 21.09 ? 54  TYR D CE1   1 
ATOM   7389  C  CE2   . TYR D  1 54  ? 145.602 139.327 152.425 1.00 21.09 ? 54  TYR D CE2   1 
ATOM   7390  C  CZ    . TYR D  1 54  ? 144.989 138.690 153.479 1.00 21.09 ? 54  TYR D CZ    1 
ATOM   7391  O  OH    . TYR D  1 54  ? 143.810 139.179 153.981 1.00 21.09 ? 54  TYR D OH    1 
ATOM   7392  N  N     . ILE D  1 55  ? 149.932 135.628 149.097 1.00 20.46 ? 55  ILE D N     1 
ATOM   7393  C  CA    . ILE D  1 55  ? 151.143 135.223 148.399 1.00 20.46 ? 55  ILE D CA    1 
ATOM   7394  C  C     . ILE D  1 55  ? 151.862 136.479 147.941 1.00 20.46 ? 55  ILE D C     1 
ATOM   7395  O  O     . ILE D  1 55  ? 151.324 137.258 147.148 1.00 20.46 ? 55  ILE D O     1 
ATOM   7396  C  CB    . ILE D  1 55  ? 150.830 134.299 147.214 1.00 20.46 ? 55  ILE D CB    1 
ATOM   7397  C  CG1   . ILE D  1 55  ? 150.119 133.035 147.698 1.00 20.46 ? 55  ILE D CG1   1 
ATOM   7398  C  CG2   . ILE D  1 55  ? 152.088 133.971 146.474 1.00 20.46 ? 55  ILE D CG2   1 
ATOM   7399  C  CD1   . ILE D  1 55  ? 149.276 132.373 146.648 1.00 20.46 ? 55  ILE D CD1   1 
ATOM   7400  N  N     . VAL D  1 56  ? 153.078 136.672 148.437 1.00 21.60 ? 56  VAL D N     1 
ATOM   7401  C  CA    . VAL D  1 56  ? 153.885 137.839 148.105 1.00 21.60 ? 56  VAL D CA    1 
ATOM   7402  C  C     . VAL D  1 56  ? 154.821 137.462 146.969 1.00 21.60 ? 56  VAL D C     1 
ATOM   7403  O  O     . VAL D  1 56  ? 155.640 136.547 147.104 1.00 21.60 ? 56  VAL D O     1 
ATOM   7404  C  CB    . VAL D  1 56  ? 154.666 138.345 149.326 1.00 21.60 ? 56  VAL D CB    1 
ATOM   7405  C  CG1   . VAL D  1 56  ? 155.414 139.616 148.975 1.00 21.60 ? 56  VAL D CG1   1 
ATOM   7406  C  CG2   . VAL D  1 56  ? 153.726 138.579 150.490 1.00 21.60 ? 56  VAL D CG2   1 
ATOM   7407  N  N     . GLN D  1 57  ? 154.697 138.166 145.850 1.00 23.08 ? 57  GLN D N     1 
ATOM   7408  C  CA    . GLN D  1 57  ? 155.545 137.921 144.690 1.00 23.08 ? 57  GLN D CA    1 
ATOM   7409  C  C     . GLN D  1 57  ? 155.595 139.196 143.871 1.00 23.08 ? 57  GLN D C     1 
ATOM   7410  O  O     . GLN D  1 57  ? 154.571 139.620 143.326 1.00 23.08 ? 57  GLN D O     1 
ATOM   7411  C  CB    . GLN D  1 57  ? 155.015 136.763 143.852 1.00 23.08 ? 57  GLN D CB    1 
ATOM   7412  C  CG    . GLN D  1 57  ? 155.895 136.409 142.671 1.00 23.08 ? 57  GLN D CG    1 
ATOM   7413  C  CD    . GLN D  1 57  ? 156.989 135.435 143.032 1.00 23.08 ? 57  GLN D CD    1 
ATOM   7414  O  OE1   . GLN D  1 57  ? 157.766 135.670 143.952 1.00 23.08 ? 57  GLN D OE1   1 
ATOM   7415  N  NE2   . GLN D  1 57  ? 157.054 134.328 142.310 1.00 23.08 ? 57  GLN D NE2   1 
ATOM   7416  N  N     . SER D  1 58  ? 156.767 139.803 143.784 1.00 24.55 ? 58  SER D N     1 
ATOM   7417  C  CA    . SER D  1 58  ? 156.932 141.023 143.014 1.00 24.55 ? 58  SER D CA    1 
ATOM   7418  C  C     . SER D  1 58  ? 157.271 140.691 141.571 1.00 24.55 ? 58  SER D C     1 
ATOM   7419  O  O     . SER D  1 58  ? 157.858 139.649 141.273 1.00 24.55 ? 58  SER D O     1 
ATOM   7420  C  CB    . SER D  1 58  ? 158.028 141.897 143.620 1.00 24.55 ? 58  SER D CB    1 
ATOM   7421  O  OG    . SER D  1 58  ? 158.224 143.063 142.850 1.00 24.55 ? 58  SER D OG    1 
ATOM   7422  N  N     . GLY D  1 59  ? 156.900 141.593 140.668 1.00 26.23 ? 59  GLY D N     1 
ATOM   7423  C  CA    . GLY D  1 59  ? 157.302 141.426 139.289 1.00 26.23 ? 59  GLY D CA    1 
ATOM   7424  C  C     . GLY D  1 59  ? 158.680 142.018 139.098 1.00 26.23 ? 59  GLY D C     1 
ATOM   7425  O  O     . GLY D  1 59  ? 158.829 143.217 138.853 1.00 26.23 ? 59  GLY D O     1 
ATOM   7426  N  N     . CYS D  1 60  ? 159.693 141.168 139.200 1.00 27.76 ? 60  CYS D N     1 
ATOM   7427  C  CA    . CYS D  1 60  ? 161.084 141.591 139.162 1.00 27.76 ? 60  CYS D CA    1 
ATOM   7428  C  C     . CYS D  1 60  ? 161.933 140.344 138.980 1.00 27.76 ? 60  CYS D C     1 
ATOM   7429  O  O     . CYS D  1 60  ? 161.435 139.219 139.046 1.00 27.76 ? 60  CYS D O     1 
ATOM   7430  C  CB    . CYS D  1 60  ? 161.481 142.343 140.433 1.00 27.76 ? 60  CYS D CB    1 
ATOM   7431  S  SG    . CYS D  1 60  ? 161.502 141.318 141.924 1.00 27.76 ? 60  CYS D SG    1 
ATOM   7432  N  N     . GLY D  1 61  ? 163.225 140.561 138.761 1.00 27.96 ? 61  GLY D N     1 
ATOM   7433  C  CA    . GLY D  1 61  ? 164.124 139.444 138.532 1.00 27.96 ? 61  GLY D CA    1 
ATOM   7434  C  C     . GLY D  1 61  ? 163.699 138.662 137.310 1.00 27.96 ? 61  GLY D C     1 
ATOM   7435  O  O     . GLY D  1 61  ? 163.433 139.222 136.242 1.00 27.96 ? 61  GLY D O     1 
ATOM   7436  N  N     . GLU D  1 62  ? 163.625 137.344 137.464 1.00 28.79 ? 62  GLU D N     1 
ATOM   7437  C  CA    . GLU D  1 62  ? 163.161 136.459 136.400 1.00 28.79 ? 62  GLU D CA    1 
ATOM   7438  C  C     . GLU D  1 62  ? 161.650 136.615 136.313 1.00 28.79 ? 62  GLU D C     1 
ATOM   7439  O  O     . GLU D  1 62  ? 160.891 135.908 136.976 1.00 28.79 ? 62  GLU D O     1 
ATOM   7440  C  CB    . GLU D  1 62  ? 163.565 135.021 136.691 1.00 28.79 ? 62  GLU D CB    1 
ATOM   7441  C  CG    . GLU D  1 62  ? 165.058 134.798 136.822 1.00 28.79 ? 62  GLU D CG    1 
ATOM   7442  C  CD    . GLU D  1 62  ? 165.822 135.185 135.576 1.00 28.79 ? 62  GLU D CD    1 
ATOM   7443  O  OE1   . GLU D  1 62  ? 166.513 136.225 135.594 1.00 28.79 ? 62  GLU D OE1   1 
ATOM   7444  O  OE2   . GLU D  1 62  ? 165.730 134.446 134.573 1.00 28.79 ? 62  GLU D OE2   1 
ATOM   7445  N  N     . ILE D  1 63  ? 161.212 137.553 135.470 1.00 25.24 ? 63  ILE D N     1 
ATOM   7446  C  CA    . ILE D  1 63  ? 159.827 138.016 135.499 1.00 25.24 ? 63  ILE D CA    1 
ATOM   7447  C  C     . ILE D  1 63  ? 158.864 136.872 135.211 1.00 25.24 ? 63  ILE D C     1 
ATOM   7448  O  O     . ILE D  1 63  ? 157.913 136.639 135.963 1.00 25.24 ? 63  ILE D O     1 
ATOM   7449  C  CB    . ILE D  1 63  ? 159.626 139.168 134.500 1.00 25.24 ? 63  ILE D CB    1 
ATOM   7450  C  CG1   . ILE D  1 63  ? 160.285 140.448 135.006 1.00 25.24 ? 63  ILE D CG1   1 
ATOM   7451  C  CG2   . ILE D  1 63  ? 158.143 139.387 134.247 1.00 25.24 ? 63  ILE D CG2   1 
ATOM   7452  C  CD1   . ILE D  1 63  ? 159.395 141.293 135.864 1.00 25.24 ? 63  ILE D CD1   1 
ATOM   7453  N  N     . ASN D  1 64  ? 159.092 136.146 134.120 1.00 24.07 ? 64  ASN D N     1 
ATOM   7454  C  CA    . ASN D  1 64  ? 158.156 135.098 133.734 1.00 24.07 ? 64  ASN D CA    1 
ATOM   7455  C  C     . ASN D  1 64  ? 158.232 133.920 134.692 1.00 24.07 ? 64  ASN D C     1 
ATOM   7456  O  O     . ASN D  1 64  ? 157.209 133.316 135.028 1.00 24.07 ? 64  ASN D O     1 
ATOM   7457  C  CB    . ASN D  1 64  ? 158.430 134.669 132.299 1.00 24.07 ? 64  ASN D CB    1 
ATOM   7458  C  CG    . ASN D  1 64  ? 158.118 135.762 131.306 1.00 24.07 ? 64  ASN D CG    1 
ATOM   7459  O  OD1   . ASN D  1 64  ? 157.158 136.506 131.475 1.00 24.07 ? 64  ASN D OD1   1 
ATOM   7460  N  ND2   . ASN D  1 64  ? 158.938 135.880 130.274 1.00 24.07 ? 64  ASN D ND2   1 
ATOM   7461  N  N     . ASP D  1 65  ? 159.440 133.603 135.155 1.00 25.85 ? 65  ASP D N     1 
ATOM   7462  C  CA    . ASP D  1 65  ? 159.627 132.614 136.207 1.00 25.85 ? 65  ASP D CA    1 
ATOM   7463  C  C     . ASP D  1 65  ? 158.795 132.961 137.435 1.00 25.85 ? 65  ASP D C     1 
ATOM   7464  O  O     . ASP D  1 65  ? 158.045 132.126 137.953 1.00 25.85 ? 65  ASP D O     1 
ATOM   7465  C  CB    . ASP D  1 65  ? 161.109 132.566 136.568 1.00 25.85 ? 65  ASP D CB    1 
ATOM   7466  C  CG    . ASP D  1 65  ? 161.860 131.498 135.822 1.00 25.85 ? 65  ASP D CG    1 
ATOM   7467  O  OD1   . ASP D  1 65  ? 162.002 131.606 134.588 1.00 25.85 ? 65  ASP D OD1   1 
ATOM   7468  O  OD2   . ASP D  1 65  ? 162.398 130.597 136.484 1.00 25.85 ? 65  ASP D OD2   1 
ATOM   7469  N  N     . ASN D  1 66  ? 158.901 134.206 137.895 1.00 24.18 ? 66  ASN D N     1 
ATOM   7470  C  CA    . ASN D  1 66  ? 158.208 134.625 139.109 1.00 24.18 ? 66  ASN D CA    1 
ATOM   7471  C  C     . ASN D  1 66  ? 156.702 134.657 138.911 1.00 24.18 ? 66  ASN D C     1 
ATOM   7472  O  O     . ASN D  1 66  ? 155.947 134.262 139.807 1.00 24.18 ? 66  ASN D O     1 
ATOM   7473  C  CB    . ASN D  1 66  ? 158.722 135.992 139.549 1.00 24.18 ? 66  ASN D CB    1 
ATOM   7474  C  CG    . ASN D  1 66  ? 160.115 135.923 140.122 1.00 24.18 ? 66  ASN D CG    1 
ATOM   7475  O  OD1   . ASN D  1 66  ? 160.545 134.879 140.602 1.00 24.18 ? 66  ASN D OD1   1 
ATOM   7476  N  ND2   . ASN D  1 66  ? 160.832 137.038 140.074 1.00 24.18 ? 66  ASN D ND2   1 
ATOM   7477  N  N     . LEU D  1 67  ? 156.242 135.134 137.757 1.00 22.03 ? 67  LEU D N     1 
ATOM   7478  C  CA    . LEU D  1 67  ? 154.806 135.179 137.504 1.00 22.03 ? 67  LEU D CA    1 
ATOM   7479  C  C     . LEU D  1 67  ? 154.222 133.776 137.424 1.00 22.03 ? 67  LEU D C     1 
ATOM   7480  O  O     . LEU D  1 67  ? 153.137 133.524 137.958 1.00 22.03 ? 67  LEU D O     1 
ATOM   7481  C  CB    . LEU D  1 67  ? 154.523 135.965 136.226 1.00 22.03 ? 67  LEU D CB    1 
ATOM   7482  C  CG    . LEU D  1 67  ? 153.063 136.052 135.784 1.00 22.03 ? 67  LEU D CG    1 
ATOM   7483  C  CD1   . LEU D  1 67  ? 152.172 136.477 136.937 1.00 22.03 ? 67  LEU D CD1   1 
ATOM   7484  C  CD2   . LEU D  1 67  ? 152.937 137.035 134.651 1.00 22.03 ? 67  LEU D CD2   1 
ATOM   7485  N  N     . MET D  1 68  ? 154.926 132.848 136.774 1.00 23.84 ? 68  MET D N     1 
ATOM   7486  C  CA    . MET D  1 68  ? 154.454 131.474 136.737 1.00 23.84 ? 68  MET D CA    1 
ATOM   7487  C  C     . MET D  1 68  ? 154.441 130.864 138.128 1.00 23.84 ? 68  MET D C     1 
ATOM   7488  O  O     . MET D  1 68  ? 153.516 130.128 138.483 1.00 23.84 ? 68  MET D O     1 
ATOM   7489  C  CB    . MET D  1 68  ? 155.325 130.647 135.800 1.00 23.84 ? 68  MET D CB    1 
ATOM   7490  C  CG    . MET D  1 68  ? 154.686 129.349 135.416 1.00 23.84 ? 68  MET D CG    1 
ATOM   7491  S  SD    . MET D  1 68  ? 153.124 129.738 134.624 1.00 23.84 ? 68  MET D SD    1 
ATOM   7492  C  CE    . MET D  1 68  ? 153.724 130.024 132.972 1.00 23.84 ? 68  MET D CE    1 
ATOM   7493  N  N     . GLU D  1 69  ? 155.472 131.156 138.925 1.00 23.55 ? 69  GLU D N     1 
ATOM   7494  C  CA    . GLU D  1 69  ? 155.504 130.713 140.312 1.00 23.55 ? 69  GLU D CA    1 
ATOM   7495  C  C     . GLU D  1 69  ? 154.275 131.202 141.068 1.00 23.55 ? 69  GLU D C     1 
ATOM   7496  O  O     . GLU D  1 69  ? 153.611 130.435 141.772 1.00 23.55 ? 69  GLU D O     1 
ATOM   7497  C  CB    . GLU D  1 69  ? 156.782 131.237 140.962 1.00 23.55 ? 69  GLU D CB    1 
ATOM   7498  C  CG    . GLU D  1 69  ? 157.382 130.406 142.055 1.00 23.55 ? 69  GLU D CG    1 
ATOM   7499  C  CD    . GLU D  1 69  ? 158.534 131.135 142.714 1.00 23.55 ? 69  GLU D CD    1 
ATOM   7500  O  OE1   . GLU D  1 69  ? 158.515 132.380 142.733 1.00 23.55 ? 69  GLU D OE1   1 
ATOM   7501  O  OE2   . GLU D  1 69  ? 159.491 130.475 143.147 1.00 23.55 ? 69  GLU D OE2   1 
ATOM   7502  N  N     . LEU D  1 70  ? 153.963 132.487 140.917 1.00 20.49 ? 70  LEU D N     1 
ATOM   7503  C  CA    . LEU D  1 70  ? 152.811 133.077 141.588 1.00 20.49 ? 70  LEU D CA    1 
ATOM   7504  C  C     . LEU D  1 70  ? 151.509 132.426 141.139 1.00 20.49 ? 70  LEU D C     1 
ATOM   7505  O  O     . LEU D  1 70  ? 150.648 132.116 141.967 1.00 20.49 ? 70  LEU D O     1 
ATOM   7506  C  CB    . LEU D  1 70  ? 152.779 134.583 141.322 1.00 20.49 ? 70  LEU D CB    1 
ATOM   7507  C  CG    . LEU D  1 70  ? 151.534 135.360 141.741 1.00 20.49 ? 70  LEU D CG    1 
ATOM   7508  C  CD1   . LEU D  1 70  ? 151.325 135.251 143.233 1.00 20.49 ? 70  LEU D CD1   1 
ATOM   7509  C  CD2   . LEU D  1 70  ? 151.641 136.810 141.319 1.00 20.49 ? 70  LEU D CD2   1 
ATOM   7510  N  N     . LEU D  1 71  ? 151.349 132.215 139.832 1.00 20.03 ? 71  LEU D N     1 
ATOM   7511  C  CA    . LEU D  1 71  ? 150.123 131.603 139.329 1.00 20.03 ? 71  LEU D CA    1 
ATOM   7512  C  C     . LEU D  1 71  ? 149.969 130.178 139.839 1.00 20.03 ? 71  LEU D C     1 
ATOM   7513  O  O     . LEU D  1 71  ? 148.874 129.769 140.247 1.00 20.03 ? 71  LEU D O     1 
ATOM   7514  C  CB    . LEU D  1 71  ? 150.106 131.627 137.804 1.00 20.03 ? 71  LEU D CB    1 
ATOM   7515  C  CG    . LEU D  1 71  ? 150.107 133.009 137.156 1.00 20.03 ? 71  LEU D CG    1 
ATOM   7516  C  CD1   . LEU D  1 71  ? 150.363 132.886 135.676 1.00 20.03 ? 71  LEU D CD1   1 
ATOM   7517  C  CD2   . LEU D  1 71  ? 148.801 133.725 137.427 1.00 20.03 ? 71  LEU D CD2   1 
ATOM   7518  N  N     . ILE D  1 72  ? 151.055 129.407 139.825 1.00 20.88 ? 72  ILE D N     1 
ATOM   7519  C  CA    . ILE D  1 72  ? 151.000 128.029 140.293 1.00 20.88 ? 72  ILE D CA    1 
ATOM   7520  C  C     . ILE D  1 72  ? 150.679 127.983 141.782 1.00 20.88 ? 72  ILE D C     1 
ATOM   7521  O  O     . ILE D  1 72  ? 149.884 127.153 142.232 1.00 20.88 ? 72  ILE D O     1 
ATOM   7522  C  CB    . ILE D  1 72  ? 152.319 127.302 139.962 1.00 20.88 ? 72  ILE D CB    1 
ATOM   7523  C  CG1   . ILE D  1 72  ? 152.434 127.077 138.454 1.00 20.88 ? 72  ILE D CG1   1 
ATOM   7524  C  CG2   . ILE D  1 72  ? 152.399 125.985 140.684 1.00 20.88 ? 72  ILE D CG2   1 
ATOM   7525  C  CD1   . ILE D  1 72  ? 153.810 126.666 138.002 1.00 20.88 ? 72  ILE D CD1   1 
ATOM   7526  N  N     . MET D  1 73  ? 151.282 128.878 142.568 1.00 23.12 ? 73  MET D N     1 
ATOM   7527  C  CA    . MET D  1 73  ? 150.992 128.924 143.998 1.00 23.12 ? 73  MET D CA    1 
ATOM   7528  C  C     . MET D  1 73  ? 149.548 129.334 144.269 1.00 23.12 ? 73  MET D C     1 
ATOM   7529  O  O     . MET D  1 73  ? 148.889 128.755 145.143 1.00 23.12 ? 73  MET D O     1 
ATOM   7530  C  CB    . MET D  1 73  ? 152.004 129.837 144.691 1.00 23.12 ? 73  MET D CB    1 
ATOM   7531  C  CG    . MET D  1 73  ? 153.401 129.232 144.669 1.00 23.12 ? 73  MET D CG    1 
ATOM   7532  S  SD    . MET D  1 73  ? 154.814 130.131 145.346 1.00 23.12 ? 73  MET D SD    1 
ATOM   7533  C  CE    . MET D  1 73  ? 154.505 130.038 147.090 1.00 23.12 ? 73  MET D CE    1 
ATOM   7534  N  N     . ILE D  1 74  ? 149.025 130.297 143.511 1.00 20.40 ? 74  ILE D N     1 
ATOM   7535  C  CA    . ILE D  1 74  ? 147.623 130.686 143.658 1.00 20.40 ? 74  ILE D CA    1 
ATOM   7536  C  C     . ILE D  1 74  ? 146.712 129.505 143.354 1.00 20.40 ? 74  ILE D C     1 
ATOM   7537  O  O     . ILE D  1 74  ? 145.765 129.220 144.097 1.00 20.40 ? 74  ILE D O     1 
ATOM   7538  C  CB    . ILE D  1 74  ? 147.294 131.884 142.751 1.00 20.40 ? 74  ILE D CB    1 
ATOM   7539  C  CG1   . ILE D  1 74  ? 147.925 133.165 143.286 1.00 20.40 ? 74  ILE D CG1   1 
ATOM   7540  C  CG2   . ILE D  1 74  ? 145.794 132.054 142.609 1.00 20.40 ? 74  ILE D CG2   1 
ATOM   7541  C  CD1   . ILE D  1 74  ? 148.007 134.245 142.249 1.00 20.40 ? 74  ILE D CD1   1 
ATOM   7542  N  N     . ASN D  1 75  ? 146.981 128.807 142.252 1.00 20.67 ? 75  ASN D N     1 
ATOM   7543  C  CA    . ASN D  1 75  ? 146.128 127.689 141.871 1.00 20.67 ? 75  ASN D CA    1 
ATOM   7544  C  C     . ASN D  1 75  ? 146.220 126.552 142.879 1.00 20.67 ? 75  ASN D C     1 
ATOM   7545  O  O     . ASN D  1 75  ? 145.211 125.913 143.194 1.00 20.67 ? 75  ASN D O     1 
ATOM   7546  C  CB    . ASN D  1 75  ? 146.487 127.195 140.475 1.00 20.67 ? 75  ASN D CB    1 
ATOM   7547  C  CG    . ASN D  1 75  ? 145.357 126.429 139.830 1.00 20.67 ? 75  ASN D CG    1 
ATOM   7548  O  OD1   . ASN D  1 75  ? 144.263 126.955 139.646 1.00 20.67 ? 75  ASN D OD1   1 
ATOM   7549  N  ND2   . ASN D  1 75  ? 145.612 125.172 139.494 1.00 20.67 ? 75  ASN D ND2   1 
ATOM   7550  N  N     . ALA D  1 76  ? 147.422 126.279 143.385 1.00 21.04 ? 76  ALA D N     1 
ATOM   7551  C  CA    . ALA D  1 76  ? 147.578 125.244 144.396 1.00 21.04 ? 76  ALA D CA    1 
ATOM   7552  C  C     . ALA D  1 76  ? 146.796 125.591 145.652 1.00 21.04 ? 76  ALA D C     1 
ATOM   7553  O  O     . ALA D  1 76  ? 146.118 124.732 146.223 1.00 21.04 ? 76  ALA D O     1 
ATOM   7554  C  CB    . ALA D  1 76  ? 149.056 125.040 144.719 1.00 21.04 ? 76  ALA D CB    1 
ATOM   7555  N  N     . CYS D  1 77  ? 146.858 126.850 146.085 1.00 21.88 ? 77  CYS D N     1 
ATOM   7556  C  CA    . CYS D  1 77  ? 146.105 127.261 147.262 1.00 21.88 ? 77  CYS D CA    1 
ATOM   7557  C  C     . CYS D  1 77  ? 144.605 127.154 147.029 1.00 21.88 ? 77  CYS D C     1 
ATOM   7558  O  O     . CYS D  1 77  ? 143.861 126.731 147.919 1.00 21.88 ? 77  CYS D O     1 
ATOM   7559  C  CB    . CYS D  1 77  ? 146.495 128.681 147.664 1.00 21.88 ? 77  CYS D CB    1 
ATOM   7560  S  SG    . CYS D  1 77  ? 148.114 128.790 148.437 1.00 21.88 ? 77  CYS D SG    1 
ATOM   7561  N  N     . LYS D  1 78  ? 144.138 127.536 145.838 1.00 22.29 ? 78  LYS D N     1 
ATOM   7562  C  CA    . LYS D  1 78  ? 142.715 127.440 145.535 1.00 22.29 ? 78  LYS D CA    1 
ATOM   7563  C  C     . LYS D  1 78  ? 142.238 125.992 145.535 1.00 22.29 ? 78  LYS D C     1 
ATOM   7564  O  O     . LYS D  1 78  ? 141.200 125.669 146.118 1.00 22.29 ? 78  LYS D O     1 
ATOM   7565  C  CB    . LYS D  1 78  ? 142.411 128.097 144.191 1.00 22.29 ? 78  LYS D CB    1 
ATOM   7566  C  CG    . LYS D  1 78  ? 140.943 128.393 143.987 1.00 22.29 ? 78  LYS D CG    1 
ATOM   7567  C  CD    . LYS D  1 78  ? 140.671 129.875 144.020 1.00 22.29 ? 78  LYS D CD    1 
ATOM   7568  C  CE    . LYS D  1 78  ? 139.200 130.165 144.235 1.00 22.29 ? 78  LYS D CE    1 
ATOM   7569  N  NZ    . LYS D  1 78  ? 138.925 130.601 145.630 1.00 22.29 ? 78  LYS D NZ    1 
ATOM   7570  N  N     . ILE D  1 79  ? 142.985 125.107 144.872 1.00 20.96 ? 79  ILE D N     1 
ATOM   7571  C  CA    . ILE D  1 79  ? 142.603 123.701 144.843 1.00 20.96 ? 79  ILE D CA    1 
ATOM   7572  C  C     . ILE D  1 79  ? 142.766 123.072 146.222 1.00 20.96 ? 79  ILE D C     1 
ATOM   7573  O  O     . ILE D  1 79  ? 142.054 122.125 146.568 1.00 20.96 ? 79  ILE D O     1 
ATOM   7574  C  CB    . ILE D  1 79  ? 143.409 122.961 143.760 1.00 20.96 ? 79  ILE D CB    1 
ATOM   7575  C  CG1   . ILE D  1 79  ? 143.106 123.549 142.383 1.00 20.96 ? 79  ILE D CG1   1 
ATOM   7576  C  CG2   . ILE D  1 79  ? 143.094 121.479 143.758 1.00 20.96 ? 79  ILE D CG2   1 
ATOM   7577  C  CD1   . ILE D  1 79  ? 141.638 123.556 142.028 1.00 20.96 ? 79  ILE D CD1   1 
ATOM   7578  N  N     . ALA D  1 80  ? 143.675 123.597 147.037 1.00 21.56 ? 80  ALA D N     1 
ATOM   7579  C  CA    . ALA D  1 80  ? 143.821 123.160 148.417 1.00 21.56 ? 80  ALA D CA    1 
ATOM   7580  C  C     . ALA D  1 80  ? 142.771 123.764 149.339 1.00 21.56 ? 80  ALA D C     1 
ATOM   7581  O  O     . ALA D  1 80  ? 142.941 123.715 150.561 1.00 21.56 ? 80  ALA D O     1 
ATOM   7582  C  CB    . ALA D  1 80  ? 145.220 123.488 148.937 1.00 21.56 ? 80  ALA D CB    1 
ATOM   7583  N  N     . SER D  1 81  ? 141.712 124.350 148.776 1.00 22.27 ? 81  SER D N     1 
ATOM   7584  C  CA    . SER D  1 81  ? 140.533 124.781 149.524 1.00 22.27 ? 81  SER D CA    1 
ATOM   7585  C  C     . SER D  1 81  ? 140.844 125.932 150.477 1.00 22.27 ? 81  SER D C     1 
ATOM   7586  O  O     . SER D  1 81  ? 140.320 125.993 151.586 1.00 22.27 ? 81  SER D O     1 
ATOM   7587  C  CB    . SER D  1 81  ? 139.900 123.611 150.281 1.00 22.27 ? 81  SER D CB    1 
ATOM   7588  O  OG    . SER D  1 81  ? 139.612 122.538 149.404 1.00 22.27 ? 81  SER D OG    1 
ATOM   7589  N  N     . ALA D  1 82  ? 141.703 126.850 150.046 1.00 22.42 ? 82  ALA D N     1 
ATOM   7590  C  CA    . ALA D  1 82  ? 141.893 128.079 150.798 1.00 22.42 ? 82  ALA D CA    1 
ATOM   7591  C  C     . ALA D  1 82  ? 140.608 128.897 150.784 1.00 22.42 ? 82  ALA D C     1 
ATOM   7592  O  O     . ALA D  1 82  ? 139.884 128.925 149.786 1.00 22.42 ? 82  ALA D O     1 
ATOM   7593  C  CB    . ALA D  1 82  ? 143.046 128.894 150.215 1.00 22.42 ? 82  ALA D CB    1 
ATOM   7594  N  N     . SER D  1 83  ? 140.316 129.547 151.910 1.00 23.85 ? 83  SER D N     1 
ATOM   7595  C  CA    . SER D  1 83  ? 139.127 130.389 151.981 1.00 23.85 ? 83  SER D CA    1 
ATOM   7596  C  C     . SER D  1 83  ? 139.225 131.556 151.010 1.00 23.85 ? 83  SER D C     1 
ATOM   7597  O  O     . SER D  1 83  ? 138.244 131.905 150.342 1.00 23.85 ? 83  SER D O     1 
ATOM   7598  C  CB    . SER D  1 83  ? 138.927 130.891 153.410 1.00 23.85 ? 83  SER D CB    1 
ATOM   7599  O  OG    . SER D  1 83  ? 138.073 132.017 153.437 1.00 23.85 ? 83  SER D OG    1 
ATOM   7600  N  N     . ARG D  1 84  ? 140.400 132.167 150.915 1.00 22.99 ? 84  ARG D N     1 
ATOM   7601  C  CA    . ARG D  1 84  ? 140.618 133.306 150.039 1.00 22.99 ? 84  ARG D CA    1 
ATOM   7602  C  C     . ARG D  1 84  ? 142.098 133.357 149.694 1.00 22.99 ? 84  ARG D C     1 
ATOM   7603  O  O     . ARG D  1 84  ? 142.944 133.123 150.556 1.00 22.99 ? 84  ARG D O     1 
ATOM   7604  C  CB    . ARG D  1 84  ? 140.172 134.609 150.707 1.00 22.99 ? 84  ARG D CB    1 
ATOM   7605  C  CG    . ARG D  1 84  ? 140.348 135.844 149.853 1.00 22.99 ? 84  ARG D CG    1 
ATOM   7606  C  CD    . ARG D  1 84  ? 139.655 137.039 150.470 1.00 22.99 ? 84  ARG D CD    1 
ATOM   7607  N  NE    . ARG D  1 84  ? 140.242 137.411 151.752 1.00 22.99 ? 84  ARG D NE    1 
ATOM   7608  C  CZ    . ARG D  1 84  ? 139.656 138.211 152.636 1.00 22.99 ? 84  ARG D CZ    1 
ATOM   7609  N  NH1   . ARG D  1 84  ? 138.465 138.726 152.378 1.00 22.99 ? 84  ARG D NH1   1 
ATOM   7610  N  NH2   . ARG D  1 84  ? 140.262 138.498 153.778 1.00 22.99 ? 84  ARG D NH2   1 
ATOM   7611  N  N     . VAL D  1 85  ? 142.400 133.652 148.434 1.00 20.20 ? 85  VAL D N     1 
ATOM   7612  C  CA    . VAL D  1 85  ? 143.776 133.758 147.965 1.00 20.20 ? 85  VAL D CA    1 
ATOM   7613  C  C     . VAL D  1 85  ? 143.998 135.178 147.472 1.00 20.20 ? 85  VAL D C     1 
ATOM   7614  O  O     . VAL D  1 85  ? 143.299 135.644 146.566 1.00 20.20 ? 85  VAL D O     1 
ATOM   7615  C  CB    . VAL D  1 85  ? 144.091 132.737 146.863 1.00 20.20 ? 85  VAL D CB    1 
ATOM   7616  C  CG1   . VAL D  1 85  ? 145.537 132.870 146.428 1.00 20.20 ? 85  VAL D CG1   1 
ATOM   7617  C  CG2   . VAL D  1 85  ? 143.812 131.330 147.346 1.00 20.20 ? 85  VAL D CG2   1 
ATOM   7618  N  N     . THR D  1 86  ? 144.965 135.861 148.069 1.00 19.71 ? 86  THR D N     1 
ATOM   7619  C  CA    . THR D  1 86  ? 145.314 137.221 147.697 1.00 19.71 ? 86  THR D CA    1 
ATOM   7620  C  C     . THR D  1 86  ? 146.730 137.233 147.148 1.00 19.71 ? 86  THR D C     1 
ATOM   7621  O  O     . THR D  1 86  ? 147.648 136.696 147.774 1.00 19.71 ? 86  THR D O     1 
ATOM   7622  C  CB    . THR D  1 86  ? 145.200 138.171 148.890 1.00 19.71 ? 86  THR D CB    1 
ATOM   7623  O  OG1   . THR D  1 86  ? 143.855 138.180 149.372 1.00 19.71 ? 86  THR D OG1   1 
ATOM   7624  C  CG2   . THR D  1 86  ? 145.597 139.584 148.493 1.00 19.71 ? 86  THR D CG2   1 
ATOM   7625  N  N     . ALA D  1 87  ? 146.899 137.831 145.978 1.00 19.08 ? 87  ALA D N     1 
ATOM   7626  C  CA    . ALA D  1 87  ? 148.218 138.005 145.384 1.00 19.08 ? 87  ALA D CA    1 
ATOM   7627  C  C     . ALA D  1 87  ? 148.745 139.374 145.792 1.00 19.08 ? 87  ALA D C     1 
ATOM   7628  O  O     . ALA D  1 87  ? 148.204 140.403 145.378 1.00 19.08 ? 87  ALA D O     1 
ATOM   7629  C  CB    . ALA D  1 87  ? 148.154 137.860 143.868 1.00 19.08 ? 87  ALA D CB    1 
ATOM   7630  N  N     . VAL D  1 88  ? 149.785 139.387 146.619 1.00 19.68 ? 88  VAL D N     1 
ATOM   7631  C  CA    . VAL D  1 88  ? 150.456 140.622 147.002 1.00 19.68 ? 88  VAL D CA    1 
ATOM   7632  C  C     . VAL D  1 88  ? 151.592 140.822 146.007 1.00 19.68 ? 88  VAL D C     1 
ATOM   7633  O  O     . VAL D  1 88  ? 152.642 140.192 146.106 1.00 19.68 ? 88  VAL D O     1 
ATOM   7634  C  CB    . VAL D  1 88  ? 150.957 140.575 148.445 1.00 19.68 ? 88  VAL D CB    1 
ATOM   7635  C  CG1   . VAL D  1 88  ? 151.648 141.877 148.807 1.00 19.68 ? 88  VAL D CG1   1 
ATOM   7636  C  CG2   . VAL D  1 88  ? 149.807 140.304 149.396 1.00 19.68 ? 88  VAL D CG2   1 
ATOM   7637  N  N     . ILE D  1 89  ? 151.371 141.701 145.038 1.00 20.80 ? 89  ILE D N     1 
ATOM   7638  C  CA    . ILE D  1 89  ? 152.328 141.923 143.962 1.00 20.80 ? 89  ILE D CA    1 
ATOM   7639  C  C     . ILE D  1 89  ? 152.831 143.355 144.071 1.00 20.80 ? 89  ILE D C     1 
ATOM   7640  O  O     . ILE D  1 89  ? 152.238 144.263 143.475 1.00 20.80 ? 89  ILE D O     1 
ATOM   7641  C  CB    . ILE D  1 89  ? 151.693 141.648 142.591 1.00 20.80 ? 89  ILE D CB    1 
ATOM   7642  C  CG1   . ILE D  1 89  ? 150.987 140.293 142.599 1.00 20.80 ? 89  ILE D CG1   1 
ATOM   7643  C  CG2   . ILE D  1 89  ? 152.741 141.690 141.499 1.00 20.80 ? 89  ILE D CG2   1 
ATOM   7644  C  CD1   . ILE D  1 89  ? 149.956 140.137 141.513 1.00 20.80 ? 89  ILE D CD1   1 
ATOM   7645  N  N     . PRO D  1 90  ? 153.907 143.602 144.823 1.00 22.30 ? 90  PRO D N     1 
ATOM   7646  C  CA    . PRO D  1 90  ? 154.347 144.989 145.036 1.00 22.30 ? 90  PRO D CA    1 
ATOM   7647  C  C     . PRO D  1 90  ? 154.639 145.745 143.751 1.00 22.30 ? 90  PRO D C     1 
ATOM   7648  O  O     . PRO D  1 90  ? 154.282 146.923 143.641 1.00 22.30 ? 90  PRO D O     1 
ATOM   7649  C  CB    . PRO D  1 90  ? 155.601 144.817 145.898 1.00 22.30 ? 90  PRO D CB    1 
ATOM   7650  C  CG    . PRO D  1 90  ? 155.389 143.532 146.604 1.00 22.30 ? 90  PRO D CG    1 
ATOM   7651  C  CD    . PRO D  1 90  ? 154.682 142.647 145.629 1.00 22.30 ? 90  PRO D CD    1 
ATOM   7652  N  N     . CYS D  1 91  ? 155.260 145.100 142.769 1.00 23.59 ? 91  CYS D N     1 
ATOM   7653  C  CA    . CYS D  1 91  ? 155.490 145.687 141.454 1.00 23.59 ? 91  CYS D CA    1 
ATOM   7654  C  C     . CYS D  1 91  ? 154.785 144.809 140.430 1.00 23.59 ? 91  CYS D C     1 
ATOM   7655  O  O     . CYS D  1 91  ? 155.208 143.676 140.183 1.00 23.59 ? 91  CYS D O     1 
ATOM   7656  C  CB    . CYS D  1 91  ? 156.980 145.806 141.151 1.00 23.59 ? 91  CYS D CB    1 
ATOM   7657  S  SG    . CYS D  1 91  ? 157.366 146.654 139.607 1.00 23.59 ? 91  CYS D SG    1 
ATOM   7658  N  N     . PHE D  1 92  ? 153.720 145.326 139.840 1.00 21.16 ? 92  PHE D N     1 
ATOM   7659  C  CA    . PHE D  1 92  ? 152.900 144.530 138.934 1.00 21.16 ? 92  PHE D CA    1 
ATOM   7660  C  C     . PHE D  1 92  ? 153.645 144.277 137.631 1.00 21.16 ? 92  PHE D C     1 
ATOM   7661  O  O     . PHE D  1 92  ? 154.042 145.236 136.961 1.00 21.16 ? 92  PHE D O     1 
ATOM   7662  C  CB    . PHE D  1 92  ? 151.581 145.238 138.666 1.00 21.16 ? 92  PHE D CB    1 
ATOM   7663  C  CG    . PHE D  1 92  ? 150.536 144.360 138.054 1.00 21.16 ? 92  PHE D CG    1 
ATOM   7664  C  CD1   . PHE D  1 92  ? 149.729 143.567 138.849 1.00 21.16 ? 92  PHE D CD1   1 
ATOM   7665  C  CD2   . PHE D  1 92  ? 150.358 144.328 136.685 1.00 21.16 ? 92  PHE D CD2   1 
ATOM   7666  C  CE1   . PHE D  1 92  ? 148.766 142.760 138.287 1.00 21.16 ? 92  PHE D CE1   1 
ATOM   7667  C  CE2   . PHE D  1 92  ? 149.396 143.523 136.120 1.00 21.16 ? 92  PHE D CE2   1 
ATOM   7668  C  CZ    . PHE D  1 92  ? 148.598 142.736 136.922 1.00 21.16 ? 92  PHE D CZ    1 
ATOM   7669  N  N     . PRO D  1 93  ? 153.861 143.025 137.238 1.00 21.12 ? 93  PRO D N     1 
ATOM   7670  C  CA    . PRO D  1 93  ? 154.580 142.760 135.989 1.00 21.12 ? 93  PRO D CA    1 
ATOM   7671  C  C     . PRO D  1 93  ? 153.742 143.119 134.774 1.00 21.12 ? 93  PRO D C     1 
ATOM   7672  O  O     . PRO D  1 93  ? 152.511 143.061 134.801 1.00 21.12 ? 93  PRO D O     1 
ATOM   7673  C  CB    . PRO D  1 93  ? 154.846 141.253 136.053 1.00 21.12 ? 93  PRO D CB    1 
ATOM   7674  C  CG    . PRO D  1 93  ? 153.733 140.722 136.877 1.00 21.12 ? 93  PRO D CG    1 
ATOM   7675  C  CD    . PRO D  1 93  ? 153.377 141.787 137.873 1.00 21.12 ? 93  PRO D CD    1 
ATOM   7676  N  N     . TYR D  1 94  ? 154.434 143.500 133.702 1.00 20.93 ? 94  TYR D N     1 
ATOM   7677  C  CA    . TYR D  1 94  ? 153.827 143.866 132.425 1.00 20.93 ? 94  TYR D CA    1 
ATOM   7678  C  C     . TYR D  1 94  ? 152.892 145.060 132.550 1.00 20.93 ? 94  TYR D C     1 
ATOM   7679  O  O     . TYR D  1 94  ? 152.042 145.275 131.683 1.00 20.93 ? 94  TYR D O     1 
ATOM   7680  C  CB    . TYR D  1 94  ? 153.086 142.678 131.800 1.00 20.93 ? 94  TYR D CB    1 
ATOM   7681  C  CG    . TYR D  1 94  ? 154.007 141.573 131.348 1.00 20.93 ? 94  TYR D CG    1 
ATOM   7682  C  CD1   . TYR D  1 94  ? 154.618 141.620 130.105 1.00 20.93 ? 94  TYR D CD1   1 
ATOM   7683  C  CD2   . TYR D  1 94  ? 154.274 140.488 132.170 1.00 20.93 ? 94  TYR D CD2   1 
ATOM   7684  C  CE1   . TYR D  1 94  ? 155.461 140.619 129.692 1.00 20.93 ? 94  TYR D CE1   1 
ATOM   7685  C  CE2   . TYR D  1 94  ? 155.117 139.485 131.765 1.00 20.93 ? 94  TYR D CE2   1 
ATOM   7686  C  CZ    . TYR D  1 94  ? 155.709 139.554 130.525 1.00 20.93 ? 94  TYR D CZ    1 
ATOM   7687  O  OH    . TYR D  1 94  ? 156.550 138.551 130.118 1.00 20.93 ? 94  TYR D OH    1 
ATOM   7688  N  N     . ALA D  1 95  ? 153.041 145.854 133.613 1.00 20.77 ? 95  ALA D N     1 
ATOM   7689  C  CA    . ALA D  1 95  ? 152.139 146.977 133.836 1.00 20.77 ? 95  ALA D CA    1 
ATOM   7690  C  C     . ALA D  1 95  ? 152.285 148.044 132.762 1.00 20.77 ? 95  ALA D C     1 
ATOM   7691  O  O     . ALA D  1 95  ? 151.323 148.764 132.477 1.00 20.77 ? 95  ALA D O     1 
ATOM   7692  C  CB    . ALA D  1 95  ? 152.379 147.581 135.218 1.00 20.77 ? 95  ALA D CB    1 
ATOM   7693  N  N     . ARG D  1 96  ? 153.464 148.162 132.158 1.00 21.95 ? 96  ARG D N     1 
ATOM   7694  C  CA    . ARG D  1 96  ? 153.676 149.142 131.103 1.00 21.95 ? 96  ARG D CA    1 
ATOM   7695  C  C     . ARG D  1 96  ? 153.019 148.751 129.789 1.00 21.95 ? 96  ARG D C     1 
ATOM   7696  O  O     . ARG D  1 96  ? 152.918 149.593 128.893 1.00 21.95 ? 96  ARG D O     1 
ATOM   7697  C  CB    . ARG D  1 96  ? 155.171 149.360 130.885 1.00 21.95 ? 96  ARG D CB    1 
ATOM   7698  C  CG    . ARG D  1 96  ? 155.798 150.325 131.867 1.00 21.95 ? 96  ARG D CG    1 
ATOM   7699  C  CD    . ARG D  1 96  ? 157.303 150.305 131.762 1.00 21.95 ? 96  ARG D CD    1 
ATOM   7700  N  NE    . ARG D  1 96  ? 157.874 149.104 132.364 1.00 21.95 ? 96  ARG D NE    1 
ATOM   7701  C  CZ    . ARG D  1 96  ? 159.174 148.860 132.446 1.00 21.95 ? 96  ARG D CZ    1 
ATOM   7702  N  NH1   . ARG D  1 96  ? 160.044 149.733 131.963 1.00 21.95 ? 96  ARG D NH1   1 
ATOM   7703  N  NH2   . ARG D  1 96  ? 159.607 147.744 133.013 1.00 21.95 ? 96  ARG D NH2   1 
ATOM   7704  N  N     . GLN D  1 97  ? 152.588 147.503 129.643 1.00 21.25 ? 97  GLN D N     1 
ATOM   7705  C  CA    . GLN D  1 97  ? 151.854 147.064 128.462 1.00 21.25 ? 97  GLN D CA    1 
ATOM   7706  C  C     . GLN D  1 97  ? 150.357 147.075 128.777 1.00 21.25 ? 97  GLN D C     1 
ATOM   7707  O  O     . GLN D  1 97  ? 149.687 146.048 128.859 1.00 21.25 ? 97  GLN D O     1 
ATOM   7708  C  CB    . GLN D  1 97  ? 152.339 145.688 128.025 1.00 21.25 ? 97  GLN D CB    1 
ATOM   7709  C  CG    . GLN D  1 97  ? 151.988 145.319 126.603 1.00 21.25 ? 97  GLN D CG    1 
ATOM   7710  C  CD    . GLN D  1 97  ? 152.636 146.232 125.585 1.00 21.25 ? 97  GLN D CD    1 
ATOM   7711  O  OE1   . GLN D  1 97  ? 153.818 146.545 125.682 1.00 21.25 ? 97  GLN D OE1   1 
ATOM   7712  N  NE2   . GLN D  1 97  ? 151.863 146.658 124.598 1.00 21.25 ? 97  GLN D NE2   1 
ATOM   7713  N  N     . ASP D  1 98  ? 149.843 148.290 128.958 1.00 20.64 ? 98  ASP D N     1 
ATOM   7714  C  CA    . ASP D  1 98  ? 148.505 148.511 129.489 1.00 20.64 ? 98  ASP D CA    1 
ATOM   7715  C  C     . ASP D  1 98  ? 147.525 149.017 128.440 1.00 20.64 ? 98  ASP D C     1 
ATOM   7716  O  O     . ASP D  1 98  ? 146.401 149.388 128.787 1.00 20.64 ? 98  ASP D O     1 
ATOM   7717  C  CB    . ASP D  1 98  ? 148.572 149.499 130.651 1.00 20.64 ? 98  ASP D CB    1 
ATOM   7718  C  CG    . ASP D  1 98  ? 149.250 150.793 130.261 1.00 20.64 ? 98  ASP D CG    1 
ATOM   7719  O  OD1   . ASP D  1 98  ? 150.144 150.748 129.395 1.00 20.64 ? 98  ASP D OD1   1 
ATOM   7720  O  OD2   . ASP D  1 98  ? 148.895 151.853 130.806 1.00 20.64 ? 98  ASP D OD2   1 
ATOM   7721  N  N     . LYS D  1 99  ? 147.924 149.063 127.175 1.00 21.90 ? 99  LYS D N     1 
ATOM   7722  C  CA    . LYS D  1 99  ? 147.056 149.571 126.125 1.00 21.90 ? 99  LYS D CA    1 
ATOM   7723  C  C     . LYS D  1 99  ? 147.562 149.060 124.789 1.00 21.90 ? 99  LYS D C     1 
ATOM   7724  O  O     . LYS D  1 99  ? 148.691 148.578 124.676 1.00 21.90 ? 99  LYS D O     1 
ATOM   7725  C  CB    . LYS D  1 99  ? 147.011 151.101 126.124 1.00 21.90 ? 99  LYS D CB    1 
ATOM   7726  C  CG    . LYS D  1 99  ? 148.348 151.734 125.814 1.00 21.90 ? 99  LYS D CG    1 
ATOM   7727  C  CD    . LYS D  1 99  ? 148.326 153.225 126.051 1.00 21.90 ? 99  LYS D CD    1 
ATOM   7728  C  CE    . LYS D  1 99  ? 149.285 153.610 127.157 1.00 21.90 ? 99  LYS D CE    1 
ATOM   7729  N  NZ    . LYS D  1 99  ? 150.634 153.039 126.919 1.00 21.90 ? 99  LYS D NZ    1 
ATOM   7730  N  N     . LYS D  1 100 ? 146.715 149.177 123.778 1.00 22.19 ? 100 LYS D N     1 
ATOM   7731  C  CA    . LYS D  1 100 ? 147.073 148.827 122.408 1.00 22.19 ? 100 LYS D CA    1 
ATOM   7732  C  C     . LYS D  1 100 ? 147.137 150.125 121.606 1.00 22.19 ? 100 LYS D C     1 
ATOM   7733  O  O     . LYS D  1 100 ? 146.146 150.569 121.029 1.00 22.19 ? 100 LYS D O     1 
ATOM   7734  C  CB    . LYS D  1 100 ? 146.080 147.840 121.814 1.00 22.19 ? 100 LYS D CB    1 
ATOM   7735  C  CG    . LYS D  1 100 ? 146.369 147.486 120.369 1.00 22.19 ? 100 LYS D CG    1 
ATOM   7736  C  CD    . LYS D  1 100 ? 145.558 146.303 119.911 1.00 22.19 ? 100 LYS D CD    1 
ATOM   7737  C  CE    . LYS D  1 100 ? 145.909 145.929 118.489 1.00 22.19 ? 100 LYS D CE    1 
ATOM   7738  N  NZ    . LYS D  1 100 ? 144.872 145.081 117.864 1.00 22.19 ? 100 LYS D NZ    1 
ATOM   7739  N  N     . ASP D  1 101 ? 148.318 150.741 121.589 1.00 24.83 ? 101 ASP D N     1 
ATOM   7740  C  CA    . ASP D  1 101 ? 148.566 151.928 120.783 1.00 24.83 ? 101 ASP D CA    1 
ATOM   7741  C  C     . ASP D  1 101 ? 149.439 151.620 119.573 1.00 24.83 ? 101 ASP D C     1 
ATOM   7742  O  O     . ASP D  1 101 ? 149.977 152.536 118.946 1.00 24.83 ? 101 ASP D O     1 
ATOM   7743  C  CB    . ASP D  1 101 ? 149.201 153.030 121.630 1.00 24.83 ? 101 ASP D CB    1 
ATOM   7744  C  CG    . ASP D  1 101 ? 150.488 152.592 122.291 1.00 24.83 ? 101 ASP D CG    1 
ATOM   7745  O  OD1   . ASP D  1 101 ? 150.769 151.378 122.311 1.00 24.83 ? 101 ASP D OD1   1 
ATOM   7746  O  OD2   . ASP D  1 101 ? 151.226 153.463 122.788 1.00 24.83 ? 101 ASP D OD2   1 
ATOM   7747  N  N     . LYS D  1 102 ? 149.598 150.341 119.248 1.00 25.20 ? 102 LYS D N     1 
ATOM   7748  C  CA    . LYS D  1 102 ? 150.323 149.897 118.070 1.00 25.20 ? 102 LYS D CA    1 
ATOM   7749  C  C     . LYS D  1 102 ? 149.531 148.774 117.423 1.00 25.20 ? 102 LYS D C     1 
ATOM   7750  O  O     . LYS D  1 102 ? 148.754 148.079 118.082 1.00 25.20 ? 102 LYS D O     1 
ATOM   7751  C  CB    . LYS D  1 102 ? 151.733 149.401 118.414 1.00 25.20 ? 102 LYS D CB    1 
ATOM   7752  C  CG    . LYS D  1 102 ? 152.789 150.477 118.429 1.00 25.20 ? 102 LYS D CG    1 
ATOM   7753  C  CD    . LYS D  1 102 ? 154.150 149.892 118.759 1.00 25.20 ? 102 LYS D CD    1 
ATOM   7754  C  CE    . LYS D  1 102 ? 154.768 150.578 119.963 1.00 25.20 ? 102 LYS D CE    1 
ATOM   7755  N  NZ    . LYS D  1 102 ? 154.503 152.041 119.956 1.00 25.20 ? 102 LYS D NZ    1 
ATOM   7756  N  N     . SER D  1 103 ? 149.728 148.599 116.120 1.00 23.65 ? 103 SER D N     1 
ATOM   7757  C  CA    . SER D  1 103 ? 149.092 147.491 115.424 1.00 23.65 ? 103 SER D CA    1 
ATOM   7758  C  C     . SER D  1 103 ? 149.584 146.166 115.989 1.00 23.65 ? 103 SER D C     1 
ATOM   7759  O  O     . SER D  1 103 ? 150.783 145.983 116.216 1.00 23.65 ? 103 SER D O     1 
ATOM   7760  C  CB    . SER D  1 103 ? 149.384 147.571 113.925 1.00 23.65 ? 103 SER D CB    1 
ATOM   7761  O  OG    . SER D  1 103 ? 148.696 148.652 113.327 1.00 23.65 ? 103 SER D OG    1 
ATOM   7762  N  N     . ARG D  1 104 ? 148.648 145.256 116.243 1.00 23.27 ? 104 ARG D N     1 
ATOM   7763  C  CA    . ARG D  1 104 ? 148.919 143.897 116.705 1.00 23.27 ? 104 ARG D CA    1 
ATOM   7764  C  C     . ARG D  1 104 ? 149.567 143.857 118.086 1.00 23.27 ? 104 ARG D C     1 
ATOM   7765  O  O     . ARG D  1 104 ? 150.042 142.799 118.510 1.00 23.27 ? 104 ARG D O     1 
ATOM   7766  C  CB    . ARG D  1 104 ? 149.790 143.129 115.701 1.00 23.27 ? 104 ARG D CB    1 
ATOM   7767  C  CG    . ARG D  1 104 ? 149.063 142.643 114.456 1.00 23.27 ? 104 ARG D CG    1 
ATOM   7768  C  CD    . ARG D  1 104 ? 148.795 143.770 113.471 1.00 23.27 ? 104 ARG D CD    1 
ATOM   7769  N  NE    . ARG D  1 104 ? 149.991 144.217 112.771 1.00 23.27 ? 104 ARG D NE    1 
ATOM   7770  C  CZ    . ARG D  1 104 ? 149.977 144.860 111.608 1.00 23.27 ? 104 ARG D CZ    1 
ATOM   7771  N  NH1   . ARG D  1 104 ? 148.826 145.132 111.011 1.00 23.27 ? 104 ARG D NH1   1 
ATOM   7772  N  NH2   . ARG D  1 104 ? 151.115 145.229 111.044 1.00 23.27 ? 104 ARG D NH2   1 
ATOM   7773  N  N     . ALA D  1 105 ? 149.600 144.977 118.797 1.00 22.02 ? 105 ALA D N     1 
ATOM   7774  C  CA    . ALA D  1 105 ? 150.237 145.005 120.103 1.00 22.02 ? 105 ALA D CA    1 
ATOM   7775  C  C     . ALA D  1 105 ? 149.370 144.283 121.131 1.00 22.02 ? 105 ALA D C     1 
ATOM   7776  O  O     . ALA D  1 105 ? 148.157 144.493 121.180 1.00 22.02 ? 105 ALA D O     1 
ATOM   7777  C  CB    . ALA D  1 105 ? 150.485 146.441 120.550 1.00 22.02 ? 105 ALA D CB    1 
ATOM   7778  N  N     . PRO D  1 106 ? 149.960 143.428 121.956 1.00 21.12 ? 106 PRO D N     1 
ATOM   7779  C  CA    . PRO D  1 106 ? 149.201 142.816 123.047 1.00 21.12 ? 106 PRO D CA    1 
ATOM   7780  C  C     . PRO D  1 106 ? 149.031 143.786 124.200 1.00 21.12 ? 106 PRO D C     1 
ATOM   7781  O  O     . PRO D  1 106 ? 149.848 144.680 124.418 1.00 21.12 ? 106 PRO D O     1 
ATOM   7782  C  CB    . PRO D  1 106 ? 150.083 141.634 123.455 1.00 21.12 ? 106 PRO D CB    1 
ATOM   7783  C  CG    . PRO D  1 106 ? 151.468 142.135 123.189 1.00 21.12 ? 106 PRO D CG    1 
ATOM   7784  C  CD    . PRO D  1 106 ? 151.384 143.067 122.004 1.00 21.12 ? 106 PRO D CD    1 
ATOM   7785  N  N     . ILE D  1 107 ? 147.945 143.608 124.940 1.00 19.03 ? 107 ILE D N     1 
ATOM   7786  C  CA    . ILE D  1 107 ? 147.778 144.269 126.230 1.00 19.03 ? 107 ILE D CA    1 
ATOM   7787  C  C     . ILE D  1 107 ? 148.215 143.237 127.263 1.00 19.03 ? 107 ILE D C     1 
ATOM   7788  O  O     . ILE D  1 107 ? 147.406 142.487 127.811 1.00 19.03 ? 107 ILE D O     1 
ATOM   7789  C  CB    . ILE D  1 107 ? 146.348 144.760 126.450 1.00 19.03 ? 107 ILE D CB    1 
ATOM   7790  C  CG1   . ILE D  1 107 ? 145.897 145.621 125.270 1.00 19.03 ? 107 ILE D CG1   1 
ATOM   7791  C  CG2   . ILE D  1 107 ? 146.260 145.565 127.733 1.00 19.03 ? 107 ILE D CG2   1 
ATOM   7792  C  CD1   . ILE D  1 107 ? 144.535 146.236 125.447 1.00 19.03 ? 107 ILE D CD1   1 
ATOM   7793  N  N     . SER D  1 108 ? 149.520 143.204 127.534 1.00 19.23 ? 108 SER D N     1 
ATOM   7794  C  CA    . SER D  1 108 ? 150.075 142.154 128.380 1.00 19.23 ? 108 SER D CA    1 
ATOM   7795  C  C     . SER D  1 108 ? 149.621 142.291 129.824 1.00 19.23 ? 108 SER D C     1 
ATOM   7796  O  O     . SER D  1 108 ? 149.508 141.282 130.527 1.00 19.23 ? 108 SER D O     1 
ATOM   7797  C  CB    . SER D  1 108 ? 151.599 142.159 128.303 1.00 19.23 ? 108 SER D CB    1 
ATOM   7798  O  OG    . SER D  1 108 ? 152.037 141.936 126.978 1.00 19.23 ? 108 SER D OG    1 
ATOM   7799  N  N     . ALA D  1 109 ? 149.375 143.516 130.289 1.00 18.96 ? 109 ALA D N     1 
ATOM   7800  C  CA    . ALA D  1 109 ? 148.854 143.694 131.639 1.00 18.96 ? 109 ALA D CA    1 
ATOM   7801  C  C     . ALA D  1 109 ? 147.484 143.045 131.785 1.00 18.96 ? 109 ALA D C     1 
ATOM   7802  O  O     . ALA D  1 109 ? 147.199 142.398 132.798 1.00 18.96 ? 109 ALA D O     1 
ATOM   7803  C  CB    . ALA D  1 109 ? 148.787 145.179 131.988 1.00 18.96 ? 109 ALA D CB    1 
ATOM   7804  N  N     . LYS D  1 110 ? 146.623 143.204 130.778 1.00 18.48 ? 110 LYS D N     1 
ATOM   7805  C  CA    . LYS D  1 110 ? 145.321 142.555 130.810 1.00 18.48 ? 110 LYS D CA    1 
ATOM   7806  C  C     . LYS D  1 110 ? 145.457 141.040 130.768 1.00 18.48 ? 110 LYS D C     1 
ATOM   7807  O  O     . LYS D  1 110 ? 144.702 140.325 131.432 1.00 18.48 ? 110 LYS D O     1 
ATOM   7808  C  CB    . LYS D  1 110 ? 144.454 143.049 129.655 1.00 18.48 ? 110 LYS D CB    1 
ATOM   7809  C  CG    . LYS D  1 110 ? 143.065 142.446 129.627 1.00 18.48 ? 110 LYS D CG    1 
ATOM   7810  C  CD    . LYS D  1 110 ? 142.380 142.578 130.977 1.00 18.48 ? 110 LYS D CD    1 
ATOM   7811  C  CE    . LYS D  1 110 ? 141.037 141.875 130.986 1.00 18.48 ? 110 LYS D CE    1 
ATOM   7812  N  NZ    . LYS D  1 110 ? 140.061 142.536 130.085 1.00 18.48 ? 110 LYS D NZ    1 
ATOM   7813  N  N     . LEU D  1 111 ? 146.407 140.529 129.983 1.00 19.04 ? 111 LEU D N     1 
ATOM   7814  C  CA    . LEU D  1 111 ? 146.631 139.089 129.956 1.00 19.04 ? 111 LEU D CA    1 
ATOM   7815  C  C     . LEU D  1 111 ? 147.093 138.580 131.314 1.00 19.04 ? 111 LEU D C     1 
ATOM   7816  O  O     . LEU D  1 111 ? 146.650 137.521 131.768 1.00 19.04 ? 111 LEU D O     1 
ATOM   7817  C  CB    . LEU D  1 111 ? 147.648 138.734 128.872 1.00 19.04 ? 111 LEU D CB    1 
ATOM   7818  C  CG    . LEU D  1 111 ? 148.068 137.264 128.833 1.00 19.04 ? 111 LEU D CG    1 
ATOM   7819  C  CD1   . LEU D  1 111 ? 146.915 136.388 128.382 1.00 19.04 ? 111 LEU D CD1   1 
ATOM   7820  C  CD2   . LEU D  1 111 ? 149.274 137.064 127.940 1.00 19.04 ? 111 LEU D CD2   1 
ATOM   7821  N  N     . VAL D  1 112 ? 147.985 139.319 131.974 1.00 18.91 ? 112 VAL D N     1 
ATOM   7822  C  CA    . VAL D  1 112 ? 148.445 138.931 133.304 1.00 18.91 ? 112 VAL D CA    1 
ATOM   7823  C  C     . VAL D  1 112 ? 147.287 138.956 134.294 1.00 18.91 ? 112 VAL D C     1 
ATOM   7824  O  O     . VAL D  1 112 ? 147.162 138.069 135.146 1.00 18.91 ? 112 VAL D O     1 
ATOM   7825  C  CB    . VAL D  1 112 ? 149.601 139.843 133.757 1.00 18.91 ? 112 VAL D CB    1 
ATOM   7826  C  CG1   . VAL D  1 112 ? 149.843 139.701 135.250 1.00 18.91 ? 112 VAL D CG1   1 
ATOM   7827  C  CG2   . VAL D  1 112 ? 150.860 139.529 132.974 1.00 18.91 ? 112 VAL D CG2   1 
ATOM   7828  N  N     . ALA D  1 113 ? 146.429 139.972 134.199 1.00 18.78 ? 113 ALA D N     1 
ATOM   7829  C  CA    . ALA D  1 113 ? 145.257 140.032 135.063 1.00 18.78 ? 113 ALA D CA    1 
ATOM   7830  C  C     . ALA D  1 113 ? 144.337 138.841 134.834 1.00 18.78 ? 113 ALA D C     1 
ATOM   7831  O  O     . ALA D  1 113 ? 143.841 138.239 135.789 1.00 18.78 ? 113 ALA D O     1 
ATOM   7832  C  CB    . ALA D  1 113 ? 144.504 141.341 134.832 1.00 18.78 ? 113 ALA D CB    1 
ATOM   7833  N  N     . ASN D  1 114 ? 144.101 138.488 133.571 1.00 19.37 ? 114 ASN D N     1 
ATOM   7834  C  CA    . ASN D  1 114 ? 143.259 137.338 133.261 1.00 19.37 ? 114 ASN D CA    1 
ATOM   7835  C  C     . ASN D  1 114 ? 143.880 136.045 133.774 1.00 19.37 ? 114 ASN D C     1 
ATOM   7836  O  O     . ASN D  1 114 ? 143.175 135.162 134.272 1.00 19.37 ? 114 ASN D O     1 
ATOM   7837  C  CB    . ASN D  1 114 ? 143.018 137.253 131.756 1.00 19.37 ? 114 ASN D CB    1 
ATOM   7838  C  CG    . ASN D  1 114 ? 141.992 138.252 131.275 1.00 19.37 ? 114 ASN D CG    1 
ATOM   7839  O  OD1   . ASN D  1 114 ? 141.173 138.739 132.048 1.00 19.37 ? 114 ASN D OD1   1 
ATOM   7840  N  ND2   . ASN D  1 114 ? 142.030 138.561 129.988 1.00 19.37 ? 114 ASN D ND2   1 
ATOM   7841  N  N     . MET D  1 115 ? 145.200 135.913 133.651 1.00 20.32 ? 115 MET D N     1 
ATOM   7842  C  CA    . MET D  1 115 ? 145.883 134.730 134.151 1.00 20.32 ? 115 MET D CA    1 
ATOM   7843  C  C     . MET D  1 115 ? 145.774 134.628 135.667 1.00 20.32 ? 115 MET D C     1 
ATOM   7844  O  O     . MET D  1 115 ? 145.549 133.541 136.208 1.00 20.32 ? 115 MET D O     1 
ATOM   7845  C  CB    . MET D  1 115 ? 147.341 134.753 133.710 1.00 20.32 ? 115 MET D CB    1 
ATOM   7846  C  CG    . MET D  1 115 ? 147.536 134.380 132.254 1.00 20.32 ? 115 MET D CG    1 
ATOM   7847  S  SD    . MET D  1 115 ? 149.014 135.124 131.548 1.00 20.32 ? 115 MET D SD    1 
ATOM   7848  C  CE    . MET D  1 115 ? 150.287 134.253 132.431 1.00 20.32 ? 115 MET D CE    1 
ATOM   7849  N  N     . LEU D  1 116 ? 145.928 135.753 136.368 1.00 19.27 ? 116 LEU D N     1 
ATOM   7850  C  CA    . LEU D  1 116 ? 145.756 135.750 137.816 1.00 19.27 ? 116 LEU D CA    1 
ATOM   7851  C  C     . LEU D  1 116 ? 144.325 135.399 138.197 1.00 19.27 ? 116 LEU D C     1 
ATOM   7852  O  O     . LEU D  1 116 ? 144.095 134.671 139.167 1.00 19.27 ? 116 LEU D O     1 
ATOM   7853  C  CB    . LEU D  1 116 ? 146.149 137.105 138.400 1.00 19.27 ? 116 LEU D CB    1 
ATOM   7854  C  CG    . LEU D  1 116 ? 147.637 137.443 138.442 1.00 19.27 ? 116 LEU D CG    1 
ATOM   7855  C  CD1   . LEU D  1 116 ? 147.839 138.939 138.566 1.00 19.27 ? 116 LEU D CD1   1 
ATOM   7856  C  CD2   . LEU D  1 116 ? 148.316 136.715 139.583 1.00 19.27 ? 116 LEU D CD2   1 
ATOM   7857  N  N     . SER D  1 117 ? 143.351 135.912 137.445 1.00 19.77 ? 117 SER D N     1 
ATOM   7858  C  CA    . SER D  1 117 ? 141.956 135.605 137.727 1.00 19.77 ? 117 SER D CA    1 
ATOM   7859  C  C     . SER D  1 117 ? 141.657 134.125 137.515 1.00 19.77 ? 117 SER D C     1 
ATOM   7860  O  O     . SER D  1 117 ? 140.968 133.503 138.330 1.00 19.77 ? 117 SER D O     1 
ATOM   7861  C  CB    . SER D  1 117 ? 141.046 136.464 136.852 1.00 19.77 ? 117 SER D CB    1 
ATOM   7862  O  OG    . SER D  1 117 ? 141.231 137.840 137.123 1.00 19.77 ? 117 SER D OG    1 
ATOM   7863  N  N     . VAL D  1 118 ? 142.170 133.544 136.435 1.00 19.42 ? 118 VAL D N     1 
ATOM   7864  C  CA    . VAL D  1 118 ? 141.888 132.143 136.148 1.00 19.42 ? 118 VAL D CA    1 
ATOM   7865  C  C     . VAL D  1 118 ? 142.681 131.224 137.072 1.00 19.42 ? 118 VAL D C     1 
ATOM   7866  O  O     . VAL D  1 118 ? 142.269 130.088 137.317 1.00 19.42 ? 118 VAL D O     1 
ATOM   7867  C  CB    . VAL D  1 118 ? 142.151 131.827 134.665 1.00 19.42 ? 118 VAL D CB    1 
ATOM   7868  C  CG1   . VAL D  1 118 ? 143.614 131.508 134.419 1.00 19.42 ? 118 VAL D CG1   1 
ATOM   7869  C  CG2   . VAL D  1 118 ? 141.278 130.678 134.216 1.00 19.42 ? 118 VAL D CG2   1 
ATOM   7870  N  N     . ALA D  1 119 ? 143.817 131.686 137.595 1.00 19.90 ? 119 ALA D N     1 
ATOM   7871  C  CA    . ALA D  1 119 ? 144.516 130.916 138.613 1.00 19.90 ? 119 ALA D CA    1 
ATOM   7872  C  C     . ALA D  1 119 ? 143.728 130.855 139.913 1.00 19.90 ? 119 ALA D C     1 
ATOM   7873  O  O     . ALA D  1 119 ? 143.926 129.926 140.700 1.00 19.90 ? 119 ALA D O     1 
ATOM   7874  C  CB    . ALA D  1 119 ? 145.904 131.502 138.862 1.00 19.90 ? 119 ALA D CB    1 
ATOM   7875  N  N     . GLY D  1 120 ? 142.838 131.814 140.148 1.00 20.43 ? 120 GLY D N     1 
ATOM   7876  C  CA    . GLY D  1 120 ? 141.956 131.755 141.289 1.00 20.43 ? 120 GLY D CA    1 
ATOM   7877  C  C     . GLY D  1 120 ? 142.164 132.849 142.313 1.00 20.43 ? 120 GLY D C     1 
ATOM   7878  O  O     . GLY D  1 120 ? 141.659 132.750 143.433 1.00 20.43 ? 120 GLY D O     1 
ATOM   7879  N  N     . ALA D  1 121 ? 142.900 133.893 141.956 1.00 20.37 ? 121 ALA D N     1 
ATOM   7880  C  CA    . ALA D  1 121 ? 143.080 135.009 142.870 1.00 20.37 ? 121 ALA D CA    1 
ATOM   7881  C  C     . ALA D  1 121 ? 141.745 135.687 143.149 1.00 20.37 ? 121 ALA D C     1 
ATOM   7882  O  O     . ALA D  1 121 ? 140.958 135.947 142.238 1.00 20.37 ? 121 ALA D O     1 
ATOM   7883  C  CB    . ALA D  1 121 ? 144.072 136.017 142.297 1.00 20.37 ? 121 ALA D CB    1 
ATOM   7884  N  N     . ASP D  1 122 ? 141.496 135.968 144.423 1.00 21.42 ? 122 ASP D N     1 
ATOM   7885  C  CA    . ASP D  1 122 ? 140.289 136.666 144.846 1.00 21.42 ? 122 ASP D CA    1 
ATOM   7886  C  C     . ASP D  1 122 ? 140.541 138.131 145.162 1.00 21.42 ? 122 ASP D C     1 
ATOM   7887  O  O     . ASP D  1 122 ? 139.582 138.896 145.286 1.00 21.42 ? 122 ASP D O     1 
ATOM   7888  C  CB    . ASP D  1 122 ? 139.689 135.984 146.079 1.00 21.42 ? 122 ASP D CB    1 
ATOM   7889  C  CG    . ASP D  1 122 ? 139.522 134.495 145.894 1.00 21.42 ? 122 ASP D CG    1 
ATOM   7890  O  OD1   . ASP D  1 122 ? 138.667 134.092 145.077 1.00 21.42 ? 122 ASP D OD1   1 
ATOM   7891  O  OD2   . ASP D  1 122 ? 140.248 133.727 146.557 1.00 21.42 ? 122 ASP D OD2   1 
ATOM   7892  N  N     . HIS D  1 123 ? 141.799 138.531 145.286 1.00 20.09 ? 123 HIS D N     1 
ATOM   7893  C  CA    . HIS D  1 123 ? 142.155 139.866 145.732 1.00 20.09 ? 123 HIS D CA    1 
ATOM   7894  C  C     . HIS D  1 123 ? 143.583 140.144 145.297 1.00 20.09 ? 123 HIS D C     1 
ATOM   7895  O  O     . HIS D  1 123 ? 144.427 139.248 145.331 1.00 20.09 ? 123 HIS D O     1 
ATOM   7896  C  CB    . HIS D  1 123 ? 142.018 139.980 147.254 1.00 20.09 ? 123 HIS D CB    1 
ATOM   7897  C  CG    . HIS D  1 123 ? 141.944 141.387 147.756 1.00 20.09 ? 123 HIS D CG    1 
ATOM   7898  N  ND1   . HIS D  1 123 ? 140.862 141.872 148.455 1.00 20.09 ? 123 HIS D ND1   1 
ATOM   7899  C  CD2   . HIS D  1 123 ? 142.825 142.411 147.670 1.00 20.09 ? 123 HIS D CD2   1 
ATOM   7900  C  CE1   . HIS D  1 123 ? 141.077 143.133 148.774 1.00 20.09 ? 123 HIS D CE1   1 
ATOM   7901  N  NE2   . HIS D  1 123 ? 142.261 143.485 148.308 1.00 20.09 ? 123 HIS D NE2   1 
ATOM   7902  N  N     . ILE D  1 124 ? 143.842 141.373 144.869 1.00 19.48 ? 124 ILE D N     1 
ATOM   7903  C  CA    . ILE D  1 124 ? 145.177 141.801 144.470 1.00 19.48 ? 124 ILE D CA    1 
ATOM   7904  C  C     . ILE D  1 124 ? 145.564 143.000 145.319 1.00 19.48 ? 124 ILE D C     1 
ATOM   7905  O  O     . ILE D  1 124 ? 144.793 143.958 145.436 1.00 19.48 ? 124 ILE D O     1 
ATOM   7906  C  CB    . ILE D  1 124 ? 145.251 142.150 142.973 1.00 19.48 ? 124 ILE D CB    1 
ATOM   7907  C  CG1   . ILE D  1 124 ? 144.556 141.085 142.125 1.00 19.48 ? 124 ILE D CG1   1 
ATOM   7908  C  CG2   . ILE D  1 124 ? 146.697 142.332 142.546 1.00 19.48 ? 124 ILE D CG2   1 
ATOM   7909  C  CD1   . ILE D  1 124 ? 145.339 139.811 141.972 1.00 19.48 ? 124 ILE D CD1   1 
ATOM   7910  N  N     . ILE D  1 125 ? 146.752 142.944 145.907 1.00 19.73 ? 125 ILE D N     1 
ATOM   7911  C  CA    . ILE D  1 125 ? 147.339 144.071 146.619 1.00 19.73 ? 125 ILE D CA    1 
ATOM   7912  C  C     . ILE D  1 125 ? 148.627 144.431 145.903 1.00 19.73 ? 125 ILE D C     1 
ATOM   7913  O  O     . ILE D  1 125 ? 149.520 143.587 145.755 1.00 19.73 ? 125 ILE D O     1 
ATOM   7914  C  CB    . ILE D  1 125 ? 147.600 143.746 148.097 1.00 19.73 ? 125 ILE D CB    1 
ATOM   7915  C  CG1   . ILE D  1 125 ? 146.289 143.410 148.807 1.00 19.73 ? 125 ILE D CG1   1 
ATOM   7916  C  CG2   . ILE D  1 125 ? 148.296 144.908 148.776 1.00 19.73 ? 125 ILE D CG2   1 
ATOM   7917  C  CD1   . ILE D  1 125 ? 146.455 143.071 150.266 1.00 19.73 ? 125 ILE D CD1   1 
ATOM   7918  N  N     . THR D  1 126 ? 148.727 145.677 145.459 1.00 21.09 ? 126 THR D N     1 
ATOM   7919  C  CA    . THR D  1 126 ? 149.875 146.138 144.700 1.00 21.09 ? 126 THR D CA    1 
ATOM   7920  C  C     . THR D  1 126 ? 150.181 147.573 145.096 1.00 21.09 ? 126 THR D C     1 
ATOM   7921  O  O     . THR D  1 126 ? 149.369 148.253 145.724 1.00 21.09 ? 126 THR D O     1 
ATOM   7922  C  CB    . THR D  1 126 ? 149.629 146.022 143.192 1.00 21.09 ? 126 THR D CB    1 
ATOM   7923  O  OG1   . THR D  1 126 ? 150.845 146.287 142.487 1.00 21.09 ? 126 THR D OG1   1 
ATOM   7924  C  CG2   . THR D  1 126 ? 148.565 146.999 142.752 1.00 21.09 ? 126 THR D CG2   1 
ATOM   7925  N  N     . MET D  1 127 ? 151.372 148.034 144.732 1.00 23.28 ? 127 MET D N     1 
ATOM   7926  C  CA    . MET D  1 127 ? 151.809 149.386 145.049 1.00 23.28 ? 127 MET D CA    1 
ATOM   7927  C  C     . MET D  1 127 ? 152.116 150.148 143.771 1.00 23.28 ? 127 MET D C     1 
ATOM   7928  O  O     . MET D  1 127 ? 152.906 149.682 142.945 1.00 23.28 ? 127 MET D O     1 
ATOM   7929  C  CB    . MET D  1 127 ? 153.043 149.372 145.954 1.00 23.28 ? 127 MET D CB    1 
ATOM   7930  C  CG    . MET D  1 127 ? 153.540 150.765 146.315 1.00 23.28 ? 127 MET D CG    1 
ATOM   7931  S  SD    . MET D  1 127 ? 154.546 150.794 147.808 1.00 23.28 ? 127 MET D SD    1 
ATOM   7932  C  CE    . MET D  1 127 ? 153.317 150.367 149.029 1.00 23.28 ? 127 MET D CE    1 
ATOM   7933  N  N     . ASP D  1 128 ? 151.500 151.317 143.627 1.00 23.64 ? 128 ASP D N     1 
ATOM   7934  C  CA    . ASP D  1 128 ? 151.811 152.277 142.569 1.00 23.64 ? 128 ASP D CA    1 
ATOM   7935  C  C     . ASP D  1 128 ? 151.828 151.614 141.192 1.00 23.64 ? 128 ASP D C     1 
ATOM   7936  O  O     . ASP D  1 128 ? 152.860 151.507 140.530 1.00 23.64 ? 128 ASP D O     1 
ATOM   7937  C  CB    . ASP D  1 128 ? 153.135 152.985 142.850 1.00 23.64 ? 128 ASP D CB    1 
ATOM   7938  C  CG    . ASP D  1 128 ? 152.983 154.130 143.823 1.00 23.64 ? 128 ASP D CG    1 
ATOM   7939  O  OD1   . ASP D  1 128 ? 152.073 154.960 143.633 1.00 23.64 ? 128 ASP D OD1   1 
ATOM   7940  O  OD2   . ASP D  1 128 ? 153.779 154.205 144.777 1.00 23.64 ? 128 ASP D OD2   1 
ATOM   7941  N  N     . LEU D  1 129 ? 150.650 151.151 140.780 1.00 20.72 ? 129 LEU D N     1 
ATOM   7942  C  CA    . LEU D  1 129 ? 150.480 150.628 139.435 1.00 20.72 ? 129 LEU D CA    1 
ATOM   7943  C  C     . LEU D  1 129 ? 150.926 151.661 138.412 1.00 20.72 ? 129 LEU D C     1 
ATOM   7944  O  O     . LEU D  1 129 ? 150.652 152.855 138.559 1.00 20.72 ? 129 LEU D O     1 
ATOM   7945  C  CB    . LEU D  1 129 ? 149.015 150.267 139.193 1.00 20.72 ? 129 LEU D CB    1 
ATOM   7946  C  CG    . LEU D  1 129 ? 148.491 148.985 139.828 1.00 20.72 ? 129 LEU D CG    1 
ATOM   7947  C  CD1   . LEU D  1 129 ? 146.977 148.974 139.815 1.00 20.72 ? 129 LEU D CD1   1 
ATOM   7948  C  CD2   . LEU D  1 129 ? 149.046 147.772 139.113 1.00 20.72 ? 129 LEU D CD2   1 
ATOM   7949  N  N     . HIS D  1 130 ? 151.634 151.197 137.382 1.00 20.67 ? 130 HIS D N     1 
ATOM   7950  C  CA    . HIS D  1 130 ? 152.064 152.105 136.327 1.00 20.67 ? 130 HIS D CA    1 
ATOM   7951  C  C     . HIS D  1 130 ? 150.879 152.856 135.737 1.00 20.67 ? 130 HIS D C     1 
ATOM   7952  O  O     . HIS D  1 130 ? 150.980 154.043 135.415 1.00 20.67 ? 130 HIS D O     1 
ATOM   7953  C  CB    . HIS D  1 130 ? 152.803 151.341 135.233 1.00 20.67 ? 130 HIS D CB    1 
ATOM   7954  C  CG    . HIS D  1 130 ? 153.106 152.173 134.031 1.00 20.67 ? 130 HIS D CG    1 
ATOM   7955  N  ND1   . HIS D  1 130 ? 154.136 153.084 134.002 1.00 20.67 ? 130 HIS D ND1   1 
ATOM   7956  C  CD2   . HIS D  1 130 ? 152.496 152.255 132.827 1.00 20.67 ? 130 HIS D CD2   1 
ATOM   7957  C  CE1   . HIS D  1 130 ? 154.158 153.682 132.825 1.00 20.67 ? 130 HIS D CE1   1 
ATOM   7958  N  NE2   . HIS D  1 130 ? 153.172 153.195 132.094 1.00 20.67 ? 130 HIS D NE2   1 
ATOM   7959  N  N     . ALA D  1 131 ? 149.748 152.174 135.587 1.00 19.72 ? 131 ALA D N     1 
ATOM   7960  C  CA    . ALA D  1 131 ? 148.481 152.809 135.259 1.00 19.72 ? 131 ALA D CA    1 
ATOM   7961  C  C     . ALA D  1 131 ? 147.449 152.335 136.269 1.00 19.72 ? 131 ALA D C     1 
ATOM   7962  O  O     . ALA D  1 131 ? 147.249 151.128 136.430 1.00 19.72 ? 131 ALA D O     1 
ATOM   7963  C  CB    . ALA D  1 131 ? 148.038 152.474 133.834 1.00 19.72 ? 131 ALA D CB    1 
ATOM   7964  N  N     . SER D  1 132 ? 146.799 153.281 136.947 1.00 20.01 ? 132 SER D N     1 
ATOM   7965  C  CA    . SER D  1 132 ? 145.793 152.920 137.938 1.00 20.01 ? 132 SER D CA    1 
ATOM   7966  C  C     . SER D  1 132 ? 144.612 152.191 137.317 1.00 20.01 ? 132 SER D C     1 
ATOM   7967  O  O     . SER D  1 132 ? 143.915 151.453 138.017 1.00 20.01 ? 132 SER D O     1 
ATOM   7968  C  CB    . SER D  1 132 ? 145.314 154.170 138.672 1.00 20.01 ? 132 SER D CB    1 
ATOM   7969  O  OG    . SER D  1 132 ? 145.056 155.214 137.755 1.00 20.01 ? 132 SER D OG    1 
ATOM   7970  N  N     . GLN D  1 133 ? 144.384 152.366 136.014 1.00 18.79 ? 133 GLN D N     1 
ATOM   7971  C  CA    . GLN D  1 133 ? 143.297 151.672 135.339 1.00 18.79 ? 133 GLN D CA    1 
ATOM   7972  C  C     . GLN D  1 133 ? 143.510 150.164 135.309 1.00 18.79 ? 133 GLN D C     1 
ATOM   7973  O  O     . GLN D  1 133 ? 142.573 149.428 134.988 1.00 18.79 ? 133 GLN D O     1 
ATOM   7974  C  CB    . GLN D  1 133 ? 143.135 152.204 133.917 1.00 18.79 ? 133 GLN D CB    1 
ATOM   7975  C  CG    . GLN D  1 133 ? 142.687 153.646 133.829 1.00 18.79 ? 133 GLN D CG    1 
ATOM   7976  C  CD    . GLN D  1 133 ? 143.836 154.620 133.950 1.00 18.79 ? 133 GLN D CD    1 
ATOM   7977  O  OE1   . GLN D  1 133 ? 144.998 154.221 133.971 1.00 18.79 ? 133 GLN D OE1   1 
ATOM   7978  N  NE2   . GLN D  1 133 ? 143.522 155.899 134.030 1.00 18.79 ? 133 GLN D NE2   1 
ATOM   7979  N  N     . ILE D  1 134 ? 144.717 149.693 135.628 1.00 18.95 ? 134 ILE D N     1 
ATOM   7980  C  CA    . ILE D  1 134 ? 144.952 148.258 135.742 1.00 18.95 ? 134 ILE D CA    1 
ATOM   7981  C  C     . ILE D  1 134 ? 144.041 147.645 136.799 1.00 18.95 ? 134 ILE D C     1 
ATOM   7982  O  O     . ILE D  1 134 ? 143.692 146.463 136.718 1.00 18.95 ? 134 ILE D O     1 
ATOM   7983  C  CB    . ILE D  1 134 ? 146.447 147.994 136.020 1.00 18.95 ? 134 ILE D CB    1 
ATOM   7984  C  CG1   . ILE D  1 134 ? 147.267 148.239 134.752 1.00 18.95 ? 134 ILE D CG1   1 
ATOM   7985  C  CG2   . ILE D  1 134 ? 146.687 146.580 136.518 1.00 18.95 ? 134 ILE D CG2   1 
ATOM   7986  C  CD1   . ILE D  1 134 ? 148.755 148.241 134.973 1.00 18.95 ? 134 ILE D CD1   1 
ATOM   7987  N  N     . GLN D  1 135 ? 143.611 148.442 137.784 1.00 19.63 ? 135 GLN D N     1 
ATOM   7988  C  CA    . GLN D  1 135 ? 142.580 147.984 138.711 1.00 19.63 ? 135 GLN D CA    1 
ATOM   7989  C  C     . GLN D  1 135 ? 141.352 147.487 137.964 1.00 19.63 ? 135 GLN D C     1 
ATOM   7990  O  O     . GLN D  1 135 ? 140.720 146.507 138.370 1.00 19.63 ? 135 GLN D O     1 
ATOM   7991  C  CB    . GLN D  1 135 ? 142.177 149.106 139.665 1.00 19.63 ? 135 GLN D CB    1 
ATOM   7992  C  CG    . GLN D  1 135 ? 143.208 149.493 140.691 1.00 19.63 ? 135 GLN D CG    1 
ATOM   7993  C  CD    . GLN D  1 135 ? 142.738 150.646 141.551 1.00 19.63 ? 135 GLN D CD    1 
ATOM   7994  O  OE1   . GLN D  1 135 ? 142.626 151.773 141.083 1.00 19.63 ? 135 GLN D OE1   1 
ATOM   7995  N  NE2   . GLN D  1 135 ? 142.448 150.363 142.811 1.00 19.63 ? 135 GLN D NE2   1 
ATOM   7996  N  N     . GLY D  1 136 ? 141.001 148.148 136.868 1.00 18.20 ? 136 GLY D N     1 
ATOM   7997  C  CA    . GLY D  1 136 ? 139.887 147.751 136.041 1.00 18.20 ? 136 GLY D CA    1 
ATOM   7998  C  C     . GLY D  1 136 ? 140.140 146.564 135.149 1.00 18.20 ? 136 GLY D C     1 
ATOM   7999  O  O     . GLY D  1 136 ? 139.219 146.097 134.482 1.00 18.20 ? 136 GLY D O     1 
ATOM   8000  N  N     . PHE D  1 137 ? 141.369 146.058 135.107 1.00 18.16 ? 137 PHE D N     1 
ATOM   8001  C  CA    . PHE D  1 137 ? 141.659 144.853 134.341 1.00 18.16 ? 137 PHE D CA    1 
ATOM   8002  C  C     . PHE D  1 137 ? 141.170 143.594 135.043 1.00 18.16 ? 137 PHE D C     1 
ATOM   8003  O  O     . PHE D  1 137 ? 141.094 142.541 134.407 1.00 18.16 ? 137 PHE D O     1 
ATOM   8004  C  CB    . PHE D  1 137 ? 143.159 144.742 134.067 1.00 18.16 ? 137 PHE D CB    1 
ATOM   8005  C  CG    . PHE D  1 137 ? 143.680 145.734 133.061 1.00 18.16 ? 137 PHE D CG    1 
ATOM   8006  C  CD1   . PHE D  1 137 ? 142.872 146.740 132.560 1.00 18.16 ? 137 PHE D CD1   1 
ATOM   8007  C  CD2   . PHE D  1 137 ? 144.989 145.659 132.618 1.00 18.16 ? 137 PHE D CD2   1 
ATOM   8008  C  CE1   . PHE D  1 137 ? 143.358 147.647 131.640 1.00 18.16 ? 137 PHE D CE1   1 
ATOM   8009  C  CE2   . PHE D  1 137 ? 145.480 146.563 131.699 1.00 18.16 ? 137 PHE D CE2   1 
ATOM   8010  C  CZ    . PHE D  1 137 ? 144.665 147.556 131.207 1.00 18.16 ? 137 PHE D CZ    1 
ATOM   8011  N  N     . PHE D  1 138 ? 140.832 143.684 136.324 1.00 19.03 ? 138 PHE D N     1 
ATOM   8012  C  CA    . PHE D  1 138 ? 140.299 142.579 137.100 1.00 19.03 ? 138 PHE D CA    1 
ATOM   8013  C  C     . PHE D  1 138 ? 138.815 142.796 137.361 1.00 19.03 ? 138 PHE D C     1 
ATOM   8014  O  O     . PHE D  1 138 ? 138.301 143.914 137.276 1.00 19.03 ? 138 PHE D O     1 
ATOM   8015  C  CB    . PHE D  1 138 ? 141.021 142.446 138.448 1.00 19.03 ? 138 PHE D CB    1 
ATOM   8016  C  CG    . PHE D  1 138 ? 142.501 142.218 138.343 1.00 19.03 ? 138 PHE D CG    1 
ATOM   8017  C  CD1   . PHE D  1 138 ? 143.366 143.270 138.104 1.00 19.03 ? 138 PHE D CD1   1 
ATOM   8018  C  CD2   . PHE D  1 138 ? 143.032 140.954 138.526 1.00 19.03 ? 138 PHE D CD2   1 
ATOM   8019  C  CE1   . PHE D  1 138 ? 144.721 143.063 138.030 1.00 19.03 ? 138 PHE D CE1   1 
ATOM   8020  C  CE2   . PHE D  1 138 ? 144.392 140.745 138.452 1.00 19.03 ? 138 PHE D CE2   1 
ATOM   8021  C  CZ    . PHE D  1 138 ? 145.234 141.802 138.206 1.00 19.03 ? 138 PHE D CZ    1 
ATOM   8022  N  N     . ASP D  1 139 ? 138.127 141.707 137.691 1.00 21.73 ? 139 ASP D N     1 
ATOM   8023  C  CA    . ASP D  1 139 ? 136.787 141.766 138.256 1.00 21.73 ? 139 ASP D CA    1 
ATOM   8024  C  C     . ASP D  1 139 ? 136.786 141.521 139.758 1.00 21.73 ? 139 ASP D C     1 
ATOM   8025  O  O     . ASP D  1 139 ? 135.717 141.364 140.353 1.00 21.73 ? 139 ASP D O     1 
ATOM   8026  C  CB    . ASP D  1 139 ? 135.865 140.766 137.559 1.00 21.73 ? 139 ASP D CB    1 
ATOM   8027  C  CG    . ASP D  1 139 ? 135.466 141.219 136.169 1.00 21.73 ? 139 ASP D CG    1 
ATOM   8028  O  OD1   . ASP D  1 139 ? 136.350 141.660 135.412 1.00 21.73 ? 139 ASP D OD1   1 
ATOM   8029  O  OD2   . ASP D  1 139 ? 134.269 141.135 135.832 1.00 21.73 ? 139 ASP D OD2   1 
ATOM   8030  N  N     . ILE D  1 140 ? 137.960 141.471 140.375 1.00 20.23 ? 140 ILE D N     1 
ATOM   8031  C  CA    . ILE D  1 140 ? 138.104 141.290 141.815 1.00 20.23 ? 140 ILE D CA    1 
ATOM   8032  C  C     . ILE D  1 140 ? 138.626 142.598 142.396 1.00 20.23 ? 140 ILE D C     1 
ATOM   8033  O  O     . ILE D  1 140 ? 139.139 143.438 141.644 1.00 20.23 ? 140 ILE D O     1 
ATOM   8034  C  CB    . ILE D  1 140 ? 139.038 140.113 142.141 1.00 20.23 ? 140 ILE D CB    1 
ATOM   8035  C  CG1   . ILE D  1 140 ? 140.369 140.264 141.400 1.00 20.23 ? 140 ILE D CG1   1 
ATOM   8036  C  CG2   . ILE D  1 140 ? 138.375 138.797 141.795 1.00 20.23 ? 140 ILE D CG2   1 
ATOM   8037  C  CD1   . ILE D  1 140 ? 141.425 139.287 141.849 1.00 20.23 ? 140 ILE D CD1   1 
ATOM   8038  N  N     . PRO D  1 141 ? 138.500 142.835 143.701 1.00 20.07 ? 141 PRO D N     1 
ATOM   8039  C  CA    . PRO D  1 141 ? 139.088 144.049 144.277 1.00 20.07 ? 141 PRO D CA    1 
ATOM   8040  C  C     . PRO D  1 141 ? 140.597 144.082 144.083 1.00 20.07 ? 141 PRO D C     1 
ATOM   8041  O  O     . PRO D  1 141 ? 141.285 143.072 144.231 1.00 20.07 ? 141 PRO D O     1 
ATOM   8042  C  CB    . PRO D  1 141 ? 138.712 143.961 145.760 1.00 20.07 ? 141 PRO D CB    1 
ATOM   8043  C  CG    . PRO D  1 141 ? 138.286 142.562 145.981 1.00 20.07 ? 141 PRO D CG    1 
ATOM   8044  C  CD    . PRO D  1 141 ? 137.731 142.074 144.693 1.00 20.07 ? 141 PRO D CD    1 
ATOM   8045  N  N     . VAL D  1 142 ? 141.106 145.261 143.744 1.00 20.27 ? 142 VAL D N     1 
ATOM   8046  C  CA    . VAL D  1 142 ? 142.531 145.477 143.538 1.00 20.27 ? 142 VAL D CA    1 
ATOM   8047  C  C     . VAL D  1 142 ? 142.946 146.675 144.371 1.00 20.27 ? 142 VAL D C     1 
ATOM   8048  O  O     . VAL D  1 142 ? 142.473 147.791 144.134 1.00 20.27 ? 142 VAL D O     1 
ATOM   8049  C  CB    . VAL D  1 142 ? 142.876 145.708 142.058 1.00 20.27 ? 142 VAL D CB    1 
ATOM   8050  C  CG1   . VAL D  1 142 ? 144.347 146.058 141.910 1.00 20.27 ? 142 VAL D CG1   1 
ATOM   8051  C  CG2   . VAL D  1 142 ? 142.530 144.484 141.240 1.00 20.27 ? 142 VAL D CG2   1 
ATOM   8052  N  N     . ASP D  1 143 ? 143.833 146.450 145.332 1.00 22.78 ? 143 ASP D N     1 
ATOM   8053  C  CA    . ASP D  1 143 ? 144.345 147.518 146.176 1.00 22.78 ? 143 ASP D CA    1 
ATOM   8054  C  C     . ASP D  1 143 ? 145.580 148.114 145.521 1.00 22.78 ? 143 ASP D C     1 
ATOM   8055  O  O     . ASP D  1 143 ? 146.596 147.431 145.366 1.00 22.78 ? 143 ASP D O     1 
ATOM   8056  C  CB    . ASP D  1 143 ? 144.674 146.995 147.572 1.00 22.78 ? 143 ASP D CB    1 
ATOM   8057  C  CG    . ASP D  1 143 ? 143.437 146.760 148.409 1.00 22.78 ? 143 ASP D CG    1 
ATOM   8058  O  OD1   . ASP D  1 143 ? 142.452 147.504 148.237 1.00 22.78 ? 143 ASP D OD1   1 
ATOM   8059  O  OD2   . ASP D  1 143 ? 143.447 145.829 149.239 1.00 22.78 ? 143 ASP D OD2   1 
ATOM   8060  N  N     . ASN D  1 144 ? 145.493 149.375 145.135 1.00 21.67 ? 144 ASN D N     1 
ATOM   8061  C  CA    . ASN D  1 144 ? 146.599 150.092 144.511 1.00 21.67 ? 144 ASN D CA    1 
ATOM   8062  C  C     . ASN D  1 144 ? 147.149 151.056 145.560 1.00 21.67 ? 144 ASN D C     1 
ATOM   8063  O  O     . ASN D  1 144 ? 146.740 152.213 145.637 1.00 21.67 ? 144 ASN D O     1 
ATOM   8064  C  CB    . ASN D  1 144 ? 146.141 150.811 143.252 1.00 21.67 ? 144 ASN D CB    1 
ATOM   8065  C  CG    . ASN D  1 144 ? 147.275 151.514 142.543 1.00 21.67 ? 144 ASN D CG    1 
ATOM   8066  O  OD1   . ASN D  1 144 ? 148.419 151.073 142.594 1.00 21.67 ? 144 ASN D OD1   1 
ATOM   8067  N  ND2   . ASN D  1 144 ? 146.964 152.614 141.876 1.00 21.67 ? 144 ASN D ND2   1 
ATOM   8068  N  N     . LEU D  1 145 ? 148.076 150.564 146.369 1.00 22.85 ? 145 LEU D N     1 
ATOM   8069  C  CA    . LEU D  1 145 ? 148.657 151.364 147.435 1.00 22.85 ? 145 LEU D CA    1 
ATOM   8070  C  C     . LEU D  1 145 ? 149.640 152.379 146.872 1.00 22.85 ? 145 LEU D C     1 
ATOM   8071  O  O     . LEU D  1 145 ? 150.285 152.152 145.847 1.00 22.85 ? 145 LEU D O     1 
ATOM   8072  C  CB    . LEU D  1 145 ? 149.357 150.468 148.455 1.00 22.85 ? 145 LEU D CB    1 
ATOM   8073  C  CG    . LEU D  1 145 ? 148.513 149.324 149.014 1.00 22.85 ? 145 LEU D CG    1 
ATOM   8074  C  CD1   . LEU D  1 145 ? 149.368 148.385 149.834 1.00 22.85 ? 145 LEU D CD1   1 
ATOM   8075  C  CD2   . LEU D  1 145 ? 147.362 149.860 149.839 1.00 22.85 ? 145 LEU D CD2   1 
ATOM   8076  N  N     . TYR D  1 146 ? 149.797 153.504 147.576 1.00 24.21 ? 146 TYR D N     1 
ATOM   8077  C  CA    . TYR D  1 146 ? 150.703 154.577 147.087 1.00 24.21 ? 146 TYR D CA    1 
ATOM   8078  C  C     . TYR D  1 146 ? 151.874 154.763 148.055 1.00 24.21 ? 146 TYR D C     1 
ATOM   8079  O  O     . TYR D  1 146 ? 151.654 154.714 149.281 1.00 24.21 ? 146 TYR D O     1 
ATOM   8080  C  CB    . TYR D  1 146 ? 149.921 155.875 146.865 1.00 24.21 ? 146 TYR D CB    1 
ATOM   8081  C  CG    . TYR D  1 146 ? 148.705 155.711 145.991 1.00 24.21 ? 146 TYR D CG    1 
ATOM   8082  C  CD1   . TYR D  1 146 ? 148.829 155.379 144.652 1.00 24.21 ? 146 TYR D CD1   1 
ATOM   8083  C  CD2   . TYR D  1 146 ? 147.427 155.865 146.503 1.00 24.21 ? 146 TYR D CD2   1 
ATOM   8084  C  CE1   . TYR D  1 146 ? 147.719 155.221 143.842 1.00 24.21 ? 146 TYR D CE1   1 
ATOM   8085  C  CE2   . TYR D  1 146 ? 146.306 155.708 145.706 1.00 24.21 ? 146 TYR D CE2   1 
ATOM   8086  C  CZ    . TYR D  1 146 ? 146.451 155.384 144.370 1.00 24.21 ? 146 TYR D CZ    1 
ATOM   8087  O  OH    . TYR D  1 146 ? 145.352 155.226 143.577 1.00 24.21 ? 146 TYR D OH    1 
ATOM   8088  N  N     . ALA D  1 147 ? 153.080 154.965 147.516 1.00 26.05 ? 147 ALA D N     1 
ATOM   8089  C  CA    . ALA D  1 147 ? 154.267 155.203 148.369 1.00 26.05 ? 147 ALA D CA    1 
ATOM   8090  C  C     . ALA D  1 147 ? 154.508 156.710 148.480 1.00 26.05 ? 147 ALA D C     1 
ATOM   8091  O  O     . ALA D  1 147 ? 155.504 157.090 149.109 1.00 26.05 ? 147 ALA D O     1 
ATOM   8092  C  CB    . ALA D  1 147 ? 155.470 154.500 147.793 1.00 26.05 ? 147 ALA D CB    1 
ATOM   8093  N  N     . GLU D  1 148 ? 153.626 157.527 147.894 1.00 28.35 ? 148 GLU D N     1 
ATOM   8094  C  CA    . GLU D  1 148 ? 153.759 158.980 147.966 1.00 28.35 ? 148 GLU D CA    1 
ATOM   8095  C  C     . GLU D  1 148 ? 153.919 159.513 149.384 1.00 28.35 ? 148 GLU D C     1 
ATOM   8096  O  O     . GLU D  1 148 ? 154.758 160.406 149.581 1.00 28.35 ? 148 GLU D O     1 
ATOM   8097  C  CB    . GLU D  1 148 ? 152.574 159.643 147.259 1.00 28.35 ? 148 GLU D CB    1 
ATOM   8098  C  CG    . GLU D  1 148 ? 152.642 161.158 147.255 1.00 28.35 ? 148 GLU D CG    1 
ATOM   8099  C  CD    . GLU D  1 148 ? 151.308 161.804 146.951 1.00 28.35 ? 148 GLU D CD    1 
ATOM   8100  O  OE1   . GLU D  1 148 ? 151.274 162.728 146.113 1.00 28.35 ? 148 GLU D OE1   1 
ATOM   8101  O  OE2   . GLU D  1 148 ? 150.293 161.391 147.549 1.00 28.35 ? 148 GLU D OE2   1 
ATOM   8102  N  N     . PRO D  1 149 ? 153.150 159.077 150.392 1.00 27.70 ? 149 PRO D N     1 
ATOM   8103  C  CA    . PRO D  1 149 ? 153.421 159.583 151.750 1.00 27.70 ? 149 PRO D CA    1 
ATOM   8104  C  C     . PRO D  1 149 ? 154.831 159.291 152.231 1.00 27.70 ? 149 PRO D C     1 
ATOM   8105  O  O     . PRO D  1 149 ? 155.468 160.160 152.841 1.00 27.70 ? 149 PRO D O     1 
ATOM   8106  C  CB    . PRO D  1 149 ? 152.364 158.874 152.607 1.00 27.70 ? 149 PRO D CB    1 
ATOM   8107  C  CG    . PRO D  1 149 ? 151.301 158.490 151.670 1.00 27.70 ? 149 PRO D CG    1 
ATOM   8108  C  CD    . PRO D  1 149 ? 151.963 158.208 150.364 1.00 27.70 ? 149 PRO D CD    1 
ATOM   8109  N  N     . ALA D  1 150 ? 155.350 158.099 151.945 1.00 26.63 ? 150 ALA D N     1 
ATOM   8110  C  CA    . ALA D  1 150 ? 156.724 157.782 152.321 1.00 26.63 ? 150 ALA D CA    1 
ATOM   8111  C  C     . ALA D  1 150 ? 157.716 158.639 151.545 1.00 26.63 ? 150 ALA D C     1 
ATOM   8112  O  O     . ALA D  1 150 ? 158.741 159.061 152.092 1.00 26.63 ? 150 ALA D O     1 
ATOM   8113  C  CB    . ALA D  1 150 ? 156.998 156.297 152.098 1.00 26.63 ? 150 ALA D CB    1 
ATOM   8114  N  N     . VAL D  1 151 ? 157.421 158.913 150.275 1.00 26.32 ? 151 VAL D N     1 
ATOM   8115  C  CA    . VAL D  1 151 ? 158.288 159.771 149.471 1.00 26.32 ? 151 VAL D CA    1 
ATOM   8116  C  C     . VAL D  1 151 ? 158.317 161.184 150.044 1.00 26.32 ? 151 VAL D C     1 
ATOM   8117  O  O     . VAL D  1 151 ? 159.379 161.805 150.149 1.00 26.32 ? 151 VAL D O     1 
ATOM   8118  C  CB    . VAL D  1 151 ? 157.828 159.765 148.002 1.00 26.32 ? 151 VAL D CB    1 
ATOM   8119  C  CG1   . VAL D  1 151 ? 158.524 160.858 147.224 1.00 26.32 ? 151 VAL D CG1   1 
ATOM   8120  C  CG2   . VAL D  1 151 ? 158.087 158.412 147.376 1.00 26.32 ? 151 VAL D CG2   1 
ATOM   8121  N  N     . LEU D  1 152 ? 157.195 161.804 150.499 1.00 27.28 ? 152 LEU D N     1 
ATOM   8122  C  CA    . LEU D  1 152 ? 157.127 163.103 151.158 1.00 27.28 ? 152 LEU D CA    1 
ATOM   8123  C  C     . LEU D  1 152 ? 157.885 163.092 152.475 1.00 27.28 ? 152 LEU D C     1 
ATOM   8124  O  O     . LEU D  1 152 ? 158.580 164.059 152.811 1.00 27.28 ? 152 LEU D O     1 
ATOM   8125  C  CB    . LEU D  1 152 ? 155.671 163.503 151.389 1.00 27.28 ? 152 LEU D CB    1 
ATOM   8126  C  CG    . LEU D  1 152 ? 154.815 163.742 150.148 1.00 27.28 ? 152 LEU D CG    1 
ATOM   8127  C  CD1   . LEU D  1 152 ? 153.355 163.869 150.525 1.00 27.28 ? 152 LEU D CD1   1 
ATOM   8128  C  CD2   . LEU D  1 152 ? 155.288 164.967 149.405 1.00 27.28 ? 152 LEU D CD2   1 
ATOM   8129  N  N     . LYS D  1 153 ? 157.762 162.004 153.236 1.00 28.07 ? 153 LYS D N     1 
ATOM   8130  C  CA    . LYS D  1 153 ? 158.520 161.877 154.474 1.00 28.07 ? 153 LYS D CA    1 
ATOM   8131  C  C     . LYS D  1 153 ? 160.018 161.924 154.203 1.00 28.07 ? 153 LYS D C     1 
ATOM   8132  O  O     . LYS D  1 153 ? 160.761 162.652 154.873 1.00 28.07 ? 153 LYS D O     1 
ATOM   8133  C  CB    . LYS D  1 153 ? 158.141 160.577 155.181 1.00 28.07 ? 153 LYS D CB    1 
ATOM   8134  C  CG    . LYS D  1 153 ? 158.426 160.575 156.663 1.00 28.07 ? 153 LYS D CG    1 
ATOM   8135  C  CD    . LYS D  1 153 ? 157.881 159.326 157.322 1.00 28.07 ? 153 LYS D CD    1 
ATOM   8136  C  CE    . LYS D  1 153 ? 158.982 158.559 158.022 1.00 28.07 ? 153 LYS D CE    1 
ATOM   8137  N  NZ    . LYS D  1 153 ? 159.568 159.346 159.140 1.00 28.07 ? 153 LYS D NZ    1 
ATOM   8138  N  N     . TRP D  1 154 ? 160.476 161.172 153.201 1.00 26.54 ? 154 TRP D N     1 
ATOM   8139  C  CA    . TRP D  1 154 ? 161.894 161.175 152.867 1.00 26.54 ? 154 TRP D CA    1 
ATOM   8140  C  C     . TRP D  1 154 ? 162.363 162.557 152.437 1.00 26.54 ? 154 TRP D C     1 
ATOM   8141  O  O     . TRP D  1 154 ? 163.450 162.994 152.821 1.00 26.54 ? 154 TRP D O     1 
ATOM   8142  C  CB    . TRP D  1 154 ? 162.191 160.151 151.770 1.00 26.54 ? 154 TRP D CB    1 
ATOM   8143  C  CG    . TRP D  1 154 ? 163.652 159.920 151.608 1.00 26.54 ? 154 TRP D CG    1 
ATOM   8144  C  CD1   . TRP D  1 154 ? 164.393 158.936 152.181 1.00 26.54 ? 154 TRP D CD1   1 
ATOM   8145  C  CD2   . TRP D  1 154 ? 164.564 160.712 150.840 1.00 26.54 ? 154 TRP D CD2   1 
ATOM   8146  N  NE1   . TRP D  1 154 ? 165.705 159.059 151.814 1.00 26.54 ? 154 TRP D NE1   1 
ATOM   8147  C  CE2   . TRP D  1 154 ? 165.838 160.144 150.990 1.00 26.54 ? 154 TRP D CE2   1 
ATOM   8148  C  CE3   . TRP D  1 154 ? 164.422 161.846 150.034 1.00 26.54 ? 154 TRP D CE3   1 
ATOM   8149  C  CZ2   . TRP D  1 154 ? 166.963 160.669 150.370 1.00 26.54 ? 154 TRP D CZ2   1 
ATOM   8150  C  CZ3   . TRP D  1 154 ? 165.541 162.364 149.419 1.00 26.54 ? 154 TRP D CZ3   1 
ATOM   8151  C  CH2   . TRP D  1 154 ? 166.794 161.775 149.588 1.00 26.54 ? 154 TRP D CH2   1 
ATOM   8152  N  N     . ILE D  1 155 ? 161.561 163.253 151.630 1.00 27.10 ? 155 ILE D N     1 
ATOM   8153  C  CA    . ILE D  1 155 ? 161.951 164.581 151.163 1.00 27.10 ? 155 ILE D CA    1 
ATOM   8154  C  C     . ILE D  1 155 ? 162.079 165.536 152.339 1.00 27.10 ? 155 ILE D C     1 
ATOM   8155  O  O     . ILE D  1 155 ? 163.073 166.259 152.470 1.00 27.10 ? 155 ILE D O     1 
ATOM   8156  C  CB    . ILE D  1 155 ? 160.946 165.107 150.124 1.00 27.10 ? 155 ILE D CB    1 
ATOM   8157  C  CG1   . ILE D  1 155 ? 161.090 164.357 148.806 1.00 27.10 ? 155 ILE D CG1   1 
ATOM   8158  C  CG2   . ILE D  1 155 ? 161.144 166.594 149.902 1.00 27.10 ? 155 ILE D CG2   1 
ATOM   8159  C  CD1   . ILE D  1 155 ? 159.973 164.630 147.838 1.00 27.10 ? 155 ILE D CD1   1 
ATOM   8160  N  N     . ARG D  1 156 ? 161.077 165.546 153.221 1.00 28.62 ? 156 ARG D N     1 
ATOM   8161  C  CA    . ARG D  1 156 ? 161.110 166.460 154.354 1.00 28.62 ? 156 ARG D CA    1 
ATOM   8162  C  C     . ARG D  1 156 ? 162.213 166.121 155.347 1.00 28.62 ? 156 ARG D C     1 
ATOM   8163  O  O     . ARG D  1 156 ? 162.676 167.018 156.059 1.00 28.62 ? 156 ARG D O     1 
ATOM   8164  C  CB    . ARG D  1 156 ? 159.755 166.474 155.059 1.00 28.62 ? 156 ARG D CB    1 
ATOM   8165  C  CG    . ARG D  1 156 ? 158.620 166.996 154.202 1.00 28.62 ? 156 ARG D CG    1 
ATOM   8166  C  CD    . ARG D  1 156 ? 157.486 167.524 155.054 1.00 28.62 ? 156 ARG D CD    1 
ATOM   8167  N  NE    . ARG D  1 156 ? 156.198 167.413 154.377 1.00 28.62 ? 156 ARG D NE    1 
ATOM   8168  C  CZ    . ARG D  1 156 ? 155.490 166.291 154.304 1.00 28.62 ? 156 ARG D CZ    1 
ATOM   8169  N  NH1   . ARG D  1 156 ? 155.944 165.182 154.866 1.00 28.62 ? 156 ARG D NH1   1 
ATOM   8170  N  NH2   . ARG D  1 156 ? 154.329 166.279 153.668 1.00 28.62 ? 156 ARG D NH2   1 
ATOM   8171  N  N     . GLU D  1 157 ? 162.653 164.866 155.412 1.00 29.57 ? 157 GLU D N     1 
ATOM   8172  C  CA    . GLU D  1 157 ? 163.690 164.503 156.370 1.00 29.57 ? 157 GLU D CA    1 
ATOM   8173  C  C     . GLU D  1 157 ? 165.105 164.498 155.803 1.00 29.57 ? 157 GLU D C     1 
ATOM   8174  O  O     . GLU D  1 157 ? 166.058 164.508 156.588 1.00 29.57 ? 157 GLU D O     1 
ATOM   8175  C  CB    . GLU D  1 157 ? 163.396 163.126 156.977 1.00 29.57 ? 157 GLU D CB    1 
ATOM   8176  C  CG    . GLU D  1 157 ? 162.032 163.020 157.630 1.00 29.57 ? 157 GLU D CG    1 
ATOM   8177  C  CD    . GLU D  1 157 ? 161.877 161.768 158.469 1.00 29.57 ? 157 GLU D CD    1 
ATOM   8178  O  OE1   . GLU D  1 157 ? 162.644 160.808 158.256 1.00 29.57 ? 157 GLU D OE1   1 
ATOM   8179  O  OE2   . GLU D  1 157 ? 160.979 161.743 159.338 1.00 29.57 ? 157 GLU D OE2   1 
ATOM   8180  N  N     . ASN D  1 158 ? 165.276 164.488 154.483 1.00 28.45 ? 158 ASN D N     1 
ATOM   8181  C  CA    . ASN D  1 158 ? 166.595 164.304 153.895 1.00 28.45 ? 158 ASN D CA    1 
ATOM   8182  C  C     . ASN D  1 158 ? 167.062 165.444 153.005 1.00 28.45 ? 158 ASN D C     1 
ATOM   8183  O  O     . ASN D  1 158 ? 168.244 165.475 152.650 1.00 28.45 ? 158 ASN D O     1 
ATOM   8184  C  CB    . ASN D  1 158 ? 166.639 163.003 153.079 1.00 28.45 ? 158 ASN D CB    1 
ATOM   8185  C  CG    . ASN D  1 158 ? 166.504 161.771 153.941 1.00 28.45 ? 158 ASN D CG    1 
ATOM   8186  O  OD1   . ASN D  1 158 ? 167.491 161.253 154.455 1.00 28.45 ? 158 ASN D OD1   1 
ATOM   8187  N  ND2   . ASN D  1 158 ? 165.282 161.294 154.100 1.00 28.45 ? 158 ASN D ND2   1 
ATOM   8188  N  N     . ILE D  1 159 ? 166.188 166.367 152.627 1.00 29.27 ? 159 ILE D N     1 
ATOM   8189  C  CA    . ILE D  1 159 ? 166.550 167.492 151.775 1.00 29.27 ? 159 ILE D CA    1 
ATOM   8190  C  C     . ILE D  1 159 ? 166.307 168.760 152.579 1.00 29.27 ? 159 ILE D C     1 
ATOM   8191  O  O     . ILE D  1 159 ? 165.157 169.108 152.870 1.00 29.27 ? 159 ILE D O     1 
ATOM   8192  C  CB    . ILE D  1 159 ? 165.759 167.491 150.462 1.00 29.27 ? 159 ILE D CB    1 
ATOM   8193  C  CG1   . ILE D  1 159 ? 166.174 166.283 149.622 1.00 29.27 ? 159 ILE D CG1   1 
ATOM   8194  C  CG2   . ILE D  1 159 ? 165.988 168.778 149.696 1.00 29.27 ? 159 ILE D CG2   1 
ATOM   8195  C  CD1   . ILE D  1 159 ? 165.224 165.933 148.525 1.00 29.27 ? 159 ILE D CD1   1 
ATOM   8196  N  N     . SER D  1 160 ? 167.389 169.449 152.943 1.00 33.21 ? 160 SER D N     1 
ATOM   8197  C  CA    . SER D  1 160 ? 167.278 170.591 153.846 1.00 33.21 ? 160 SER D CA    1 
ATOM   8198  C  C     . SER D  1 160 ? 166.483 171.726 153.218 1.00 33.21 ? 160 SER D C     1 
ATOM   8199  O  O     . SER D  1 160 ? 165.677 172.376 153.892 1.00 33.21 ? 160 SER D O     1 
ATOM   8200  C  CB    . SER D  1 160 ? 168.669 171.069 154.251 1.00 33.21 ? 160 SER D CB    1 
ATOM   8201  O  OG    . SER D  1 160 ? 169.589 170.913 153.187 1.00 33.21 ? 160 SER D OG    1 
ATOM   8202  N  N     . GLU D  1 161 ? 166.693 171.981 151.932 1.00 33.93 ? 161 GLU D N     1 
ATOM   8203  C  CA    . GLU D  1 161 ? 166.042 173.072 151.213 1.00 33.93 ? 161 GLU D CA    1 
ATOM   8204  C  C     . GLU D  1 161 ? 164.825 172.594 150.435 1.00 33.93 ? 161 GLU D C     1 
ATOM   8205  O  O     . GLU D  1 161 ? 164.549 173.080 149.338 1.00 33.93 ? 161 GLU D O     1 
ATOM   8206  C  CB    . GLU D  1 161 ? 167.041 173.770 150.293 1.00 33.93 ? 161 GLU D CB    1 
ATOM   8207  C  CG    . GLU D  1 161 ? 168.457 173.805 150.849 1.00 33.93 ? 161 GLU D CG    1 
ATOM   8208  C  CD    . GLU D  1 161 ? 169.316 172.644 150.397 1.00 33.93 ? 161 GLU D CD    1 
ATOM   8209  O  OE1   . GLU D  1 161 ? 169.328 172.341 149.190 1.00 33.93 ? 161 GLU D OE1   1 
ATOM   8210  O  OE2   . GLU D  1 161 ? 169.986 172.029 151.254 1.00 33.93 ? 161 GLU D OE2   1 
ATOM   8211  N  N     . TRP D  1 162 ? 164.078 171.643 150.996 1.00 30.84 ? 162 TRP D N     1 
ATOM   8212  C  CA    . TRP D  1 162 ? 162.932 171.093 150.280 1.00 30.84 ? 162 TRP D CA    1 
ATOM   8213  C  C     . TRP D  1 162 ? 161.830 172.125 150.087 1.00 30.84 ? 162 TRP D C     1 
ATOM   8214  O  O     . TRP D  1 162 ? 161.063 172.033 149.124 1.00 30.84 ? 162 TRP D O     1 
ATOM   8215  C  CB    . TRP D  1 162 ? 162.401 169.857 151.012 1.00 30.84 ? 162 TRP D CB    1 
ATOM   8216  C  CG    . TRP D  1 162 ? 161.773 170.120 152.347 1.00 30.84 ? 162 TRP D CG    1 
ATOM   8217  C  CD1   . TRP D  1 162 ? 162.368 169.995 153.566 1.00 30.84 ? 162 TRP D CD1   1 
ATOM   8218  C  CD2   . TRP D  1 162 ? 160.421 170.510 152.601 1.00 30.84 ? 162 TRP D CD2   1 
ATOM   8219  N  NE1   . TRP D  1 162 ? 161.477 170.300 154.559 1.00 30.84 ? 162 TRP D NE1   1 
ATOM   8220  C  CE2   . TRP D  1 162 ? 160.272 170.620 153.994 1.00 30.84 ? 162 TRP D CE2   1 
ATOM   8221  C  CE3   . TRP D  1 162 ? 159.321 170.790 151.784 1.00 30.84 ? 162 TRP D CE3   1 
ATOM   8222  C  CZ2   . TRP D  1 162 ? 159.077 170.997 154.590 1.00 30.84 ? 162 TRP D CZ2   1 
ATOM   8223  C  CZ3   . TRP D  1 162 ? 158.134 171.162 152.375 1.00 30.84 ? 162 TRP D CZ3   1 
ATOM   8224  C  CH2   . TRP D  1 162 ? 158.021 171.260 153.765 1.00 30.84 ? 162 TRP D CH2   1 
ATOM   8225  N  N     . ARG D  1 163 ? 161.736 173.116 150.974 1.00 31.99 ? 163 ARG D N     1 
ATOM   8226  C  CA    . ARG D  1 163 ? 160.696 174.128 150.825 1.00 31.99 ? 163 ARG D CA    1 
ATOM   8227  C  C     . ARG D  1 163 ? 160.944 175.057 149.649 1.00 31.99 ? 163 ARG D C     1 
ATOM   8228  O  O     . ARG D  1 163 ? 160.005 175.706 149.182 1.00 31.99 ? 163 ARG D O     1 
ATOM   8229  C  CB    . ARG D  1 163 ? 160.558 174.944 152.108 1.00 31.99 ? 163 ARG D CB    1 
ATOM   8230  C  CG    . ARG D  1 163 ? 160.422 174.102 153.353 1.00 31.99 ? 163 ARG D CG    1 
ATOM   8231  C  CD    . ARG D  1 163 ? 160.719 174.909 154.600 1.00 31.99 ? 163 ARG D CD    1 
ATOM   8232  N  NE    . ARG D  1 163 ? 160.688 174.072 155.795 1.00 31.99 ? 163 ARG D NE    1 
ATOM   8233  C  CZ    . ARG D  1 163 ? 159.575 173.737 156.439 1.00 31.99 ? 163 ARG D CZ    1 
ATOM   8234  N  NH1   . ARG D  1 163 ? 158.400 174.167 156.002 1.00 31.99 ? 163 ARG D NH1   1 
ATOM   8235  N  NH2   . ARG D  1 163 ? 159.638 172.970 157.516 1.00 31.99 ? 163 ARG D NH2   1 
ATOM   8236  N  N     . ASN D  1 164 ? 162.178 175.142 149.160 1.00 33.12 ? 164 ASN D N     1 
ATOM   8237  C  CA    . ASN D  1 164 ? 162.490 175.934 147.981 1.00 33.12 ? 164 ASN D CA    1 
ATOM   8238  C  C     . ASN D  1 164 ? 162.800 175.067 146.770 1.00 33.12 ? 164 ASN D C     1 
ATOM   8239  O  O     . ASN D  1 164 ? 163.262 175.582 145.750 1.00 33.12 ? 164 ASN D O     1 
ATOM   8240  C  CB    . ASN D  1 164 ? 163.661 176.874 148.266 1.00 33.12 ? 164 ASN D CB    1 
ATOM   8241  C  CG    . ASN D  1 164 ? 163.486 177.638 149.554 1.00 33.12 ? 164 ASN D CG    1 
ATOM   8242  O  OD1   . ASN D  1 164 ? 162.540 178.410 149.707 1.00 33.12 ? 164 ASN D OD1   1 
ATOM   8243  N  ND2   . ASN D  1 164 ? 164.402 177.433 150.493 1.00 33.12 ? 164 ASN D ND2   1 
ATOM   8244  N  N     . CYS D  1 165 ? 162.558 173.766 146.860 1.00 30.70 ? 165 CYS D N     1 
ATOM   8245  C  CA    . CYS D  1 165 ? 162.870 172.868 145.766 1.00 30.70 ? 165 CYS D CA    1 
ATOM   8246  C  C     . CYS D  1 165 ? 161.790 172.937 144.693 1.00 30.70 ? 165 CYS D C     1 
ATOM   8247  O  O     . CYS D  1 165 ? 160.729 173.538 144.867 1.00 30.70 ? 165 CYS D O     1 
ATOM   8248  C  CB    . CYS D  1 165 ? 163.016 171.440 146.278 1.00 30.70 ? 165 CYS D CB    1 
ATOM   8249  S  SG    . CYS D  1 165 ? 161.453 170.563 146.418 1.00 30.70 ? 165 CYS D SG    1 
ATOM   8250  N  N     . THR D  1 166 ? 162.079 172.310 143.560 1.00 27.63 ? 166 THR D N     1 
ATOM   8251  C  CA    . THR D  1 166 ? 161.105 172.126 142.497 1.00 27.63 ? 166 THR D CA    1 
ATOM   8252  C  C     . THR D  1 166 ? 161.055 170.649 142.148 1.00 27.63 ? 166 THR D C     1 
ATOM   8253  O  O     . THR D  1 166 ? 162.098 170.019 141.959 1.00 27.63 ? 166 THR D O     1 
ATOM   8254  C  CB    . THR D  1 166 ? 161.446 172.979 141.267 1.00 27.63 ? 166 THR D CB    1 
ATOM   8255  O  OG1   . THR D  1 166 ? 160.663 172.552 140.146 1.00 27.63 ? 166 THR D OG1   1 
ATOM   8256  C  CG2   . THR D  1 166 ? 162.920 172.884 140.933 1.00 27.63 ? 166 THR D CG2   1 
ATOM   8257  N  N     . ILE D  1 167 ? 159.853 170.096 142.099 1.00 25.62 ? 167 ILE D N     1 
ATOM   8258  C  CA    . ILE D  1 167 ? 159.666 168.694 141.757 1.00 25.62 ? 167 ILE D CA    1 
ATOM   8259  C  C     . ILE D  1 167 ? 159.530 168.603 140.243 1.00 25.62 ? 167 ILE D C     1 
ATOM   8260  O  O     . ILE D  1 167 ? 158.714 169.308 139.644 1.00 25.62 ? 167 ILE D O     1 
ATOM   8261  C  CB    . ILE D  1 167 ? 158.434 168.112 142.469 1.00 25.62 ? 167 ILE D CB    1 
ATOM   8262  C  CG1   . ILE D  1 167 ? 158.407 168.537 143.935 1.00 25.62 ? 167 ILE D CG1   1 
ATOM   8263  C  CG2   . ILE D  1 167 ? 158.487 166.611 142.442 1.00 25.62 ? 167 ILE D CG2   1 
ATOM   8264  C  CD1   . ILE D  1 167 ? 159.568 168.032 144.744 1.00 25.62 ? 167 ILE D CD1   1 
ATOM   8265  N  N     . VAL D  1 168 ? 160.331 167.746 139.621 1.00 25.20 ? 168 VAL D N     1 
ATOM   8266  C  CA    . VAL D  1 168 ? 160.461 167.708 138.168 1.00 25.20 ? 168 VAL D CA    1 
ATOM   8267  C  C     . VAL D  1 168 ? 159.930 166.382 137.647 1.00 25.20 ? 168 VAL D C     1 
ATOM   8268  O  O     . VAL D  1 168 ? 160.310 165.314 138.141 1.00 25.20 ? 168 VAL D O     1 
ATOM   8269  C  CB    . VAL D  1 168 ? 161.918 167.921 137.726 1.00 25.20 ? 168 VAL D CB    1 
ATOM   8270  C  CG1   . VAL D  1 168 ? 161.987 168.101 136.224 1.00 25.20 ? 168 VAL D CG1   1 
ATOM   8271  C  CG2   . VAL D  1 168 ? 162.517 169.120 138.439 1.00 25.20 ? 168 VAL D CG2   1 
ATOM   8272  N  N     . SER D  1 169 ? 159.048 166.454 136.660 1.00 25.66 ? 169 SER D N     1 
ATOM   8273  C  CA    . SER D  1 169 ? 158.616 165.265 135.941 1.00 25.66 ? 169 SER D CA    1 
ATOM   8274  C  C     . SER D  1 169 ? 159.618 164.938 134.841 1.00 25.66 ? 169 SER D C     1 
ATOM   8275  O  O     . SER D  1 169 ? 159.932 165.805 134.022 1.00 25.66 ? 169 SER D O     1 
ATOM   8276  C  CB    . SER D  1 169 ? 157.235 165.465 135.330 1.00 25.66 ? 169 SER D CB    1 
ATOM   8277  O  OG    . SER D  1 169 ? 156.851 164.333 134.576 1.00 25.66 ? 169 SER D OG    1 
ATOM   8278  N  N     . PRO D  1 170 ? 160.145 163.712 134.792 1.00 25.80 ? 170 PRO D N     1 
ATOM   8279  C  CA    . PRO D  1 170 ? 161.076 163.354 133.719 1.00 25.80 ? 170 PRO D CA    1 
ATOM   8280  C  C     . PRO D  1 170 ? 160.415 163.132 132.366 1.00 25.80 ? 170 PRO D C     1 
ATOM   8281  O  O     . PRO D  1 170 ? 161.128 163.079 131.358 1.00 25.80 ? 170 PRO D O     1 
ATOM   8282  C  CB    . PRO D  1 170 ? 161.726 162.058 134.233 1.00 25.80 ? 170 PRO D CB    1 
ATOM   8283  C  CG    . PRO D  1 170 ? 161.214 161.854 135.622 1.00 25.80 ? 170 PRO D CG    1 
ATOM   8284  C  CD    . PRO D  1 170 ? 159.947 162.611 135.741 1.00 25.80 ? 170 PRO D CD    1 
ATOM   8285  N  N     . ASP D  1 171 ? 159.093 162.996 132.311 1.00 25.77 ? 171 ASP D N     1 
ATOM   8286  C  CA    . ASP D  1 171 ? 158.374 162.886 131.048 1.00 25.77 ? 171 ASP D CA    1 
ATOM   8287  C  C     . ASP D  1 171 ? 156.982 163.476 131.223 1.00 25.77 ? 171 ASP D C     1 
ATOM   8288  O  O     . ASP D  1 171 ? 156.592 163.882 132.319 1.00 25.77 ? 171 ASP D O     1 
ATOM   8289  C  CB    . ASP D  1 171 ? 158.320 161.433 130.553 1.00 25.77 ? 171 ASP D CB    1 
ATOM   8290  C  CG    . ASP D  1 171 ? 157.789 160.470 131.598 1.00 25.77 ? 171 ASP D CG    1 
ATOM   8291  O  OD1   . ASP D  1 171 ? 157.136 160.912 132.563 1.00 25.77 ? 171 ASP D OD1   1 
ATOM   8292  O  OD2   . ASP D  1 171 ? 158.024 159.256 131.449 1.00 25.77 ? 171 ASP D OD2   1 
ATOM   8293  N  N     . ALA D  1 172 ? 156.226 163.513 130.126 1.00 26.32 ? 172 ALA D N     1 
ATOM   8294  C  CA    . ALA D  1 172 ? 154.879 164.075 130.174 1.00 26.32 ? 172 ALA D CA    1 
ATOM   8295  C  C     . ALA D  1 172 ? 153.938 163.220 131.013 1.00 26.32 ? 172 ALA D C     1 
ATOM   8296  O  O     . ALA D  1 172 ? 153.037 163.758 131.666 1.00 26.32 ? 172 ALA D O     1 
ATOM   8297  C  CB    . ALA D  1 172 ? 154.325 164.242 128.759 1.00 26.32 ? 172 ALA D CB    1 
ATOM   8298  N  N     . GLY D  1 173 ? 154.130 161.902 131.019 1.00 26.03 ? 173 GLY D N     1 
ATOM   8299  C  CA    . GLY D  1 173 ? 153.233 161.019 131.740 1.00 26.03 ? 173 GLY D CA    1 
ATOM   8300  C  C     . GLY D  1 173 ? 153.317 161.130 133.248 1.00 26.03 ? 173 GLY D C     1 
ATOM   8301  O  O     . GLY D  1 173 ? 152.370 160.740 133.937 1.00 26.03 ? 173 GLY D O     1 
ATOM   8302  N  N     . GLY D  1 174 ? 154.419 161.647 133.774 1.00 25.30 ? 174 GLY D N     1 
ATOM   8303  C  CA    . GLY D  1 174 ? 154.577 161.804 135.204 1.00 25.30 ? 174 GLY D CA    1 
ATOM   8304  C  C     . GLY D  1 174 ? 154.005 163.080 135.774 1.00 25.30 ? 174 GLY D C     1 
ATOM   8305  O  O     . GLY D  1 174 ? 154.154 163.324 136.978 1.00 25.30 ? 174 GLY D O     1 
ATOM   8306  N  N     . ALA D  1 175 ? 153.331 163.882 134.949 1.00 25.35 ? 175 ALA D N     1 
ATOM   8307  C  CA    . ALA D  1 175 ? 152.911 165.215 135.365 1.00 25.35 ? 175 ALA D CA    1 
ATOM   8308  C  C     . ALA D  1 175 ? 151.959 165.165 136.549 1.00 25.35 ? 175 ALA D C     1 
ATOM   8309  O  O     . ALA D  1 175 ? 152.060 165.991 137.458 1.00 25.35 ? 175 ALA D O     1 
ATOM   8310  C  CB    . ALA D  1 175 ? 152.263 165.949 134.195 1.00 25.35 ? 175 ALA D CB    1 
ATOM   8311  N  N     . LYS D  1 176 ? 151.013 164.225 136.550 1.00 26.09 ? 176 LYS D N     1 
ATOM   8312  C  CA    . LYS D  1 176 ? 150.053 164.152 137.647 1.00 26.09 ? 176 LYS D CA    1 
ATOM   8313  C  C     . LYS D  1 176 ? 150.747 163.841 138.968 1.00 26.09 ? 176 LYS D C     1 
ATOM   8314  O  O     . LYS D  1 176 ? 150.471 164.473 139.994 1.00 26.09 ? 176 LYS D O     1 
ATOM   8315  C  CB    . LYS D  1 176 ? 148.986 163.105 137.340 1.00 26.09 ? 176 LYS D CB    1 
ATOM   8316  C  CG    . LYS D  1 176 ? 147.977 162.921 138.454 1.00 26.09 ? 176 LYS D CG    1 
ATOM   8317  C  CD    . LYS D  1 176 ? 147.025 161.780 138.170 1.00 26.09 ? 176 LYS D CD    1 
ATOM   8318  C  CE    . LYS D  1 176 ? 146.134 161.502 139.369 1.00 26.09 ? 176 LYS D CE    1 
ATOM   8319  N  NZ    . LYS D  1 176 ? 145.247 160.331 139.139 1.00 26.09 ? 176 LYS D NZ    1 
ATOM   8320  N  N     . ARG D  1 177 ? 151.665 162.875 138.954 1.00 25.99 ? 177 ARG D N     1 
ATOM   8321  C  CA    . ARG D  1 177 ? 152.399 162.511 140.161 1.00 25.99 ? 177 ARG D CA    1 
ATOM   8322  C  C     . ARG D  1 177 ? 153.216 163.688 140.681 1.00 25.99 ? 177 ARG D C     1 
ATOM   8323  O  O     . ARG D  1 177 ? 153.201 163.996 141.882 1.00 25.99 ? 177 ARG D O     1 
ATOM   8324  C  CB    . ARG D  1 177 ? 153.297 161.316 139.859 1.00 25.99 ? 177 ARG D CB    1 
ATOM   8325  C  CG    . ARG D  1 177 ? 154.055 160.756 141.035 1.00 25.99 ? 177 ARG D CG    1 
ATOM   8326  C  CD    . ARG D  1 177 ? 154.914 159.590 140.585 1.00 25.99 ? 177 ARG D CD    1 
ATOM   8327  N  NE    . ARG D  1 177 ? 154.137 158.606 139.844 1.00 25.99 ? 177 ARG D NE    1 
ATOM   8328  C  CZ    . ARG D  1 177 ? 153.450 157.618 140.401 1.00 25.99 ? 177 ARG D CZ    1 
ATOM   8329  N  NH1   . ARG D  1 177 ? 153.443 157.472 141.718 1.00 25.99 ? 177 ARG D NH1   1 
ATOM   8330  N  NH2   . ARG D  1 177 ? 152.769 156.770 139.645 1.00 25.99 ? 177 ARG D NH2   1 
ATOM   8331  N  N     . VAL D  1 178 ? 153.922 164.374 139.781 1.00 26.24 ? 178 VAL D N     1 
ATOM   8332  C  CA    . VAL D  1 178 ? 154.734 165.518 140.187 1.00 26.24 ? 178 VAL D CA    1 
ATOM   8333  C  C     . VAL D  1 178 ? 153.876 166.665 140.698 1.00 26.24 ? 178 VAL D C     1 
ATOM   8334  O  O     . VAL D  1 178 ? 154.229 167.315 141.687 1.00 26.24 ? 178 VAL D O     1 
ATOM   8335  C  CB    . VAL D  1 178 ? 155.647 165.948 139.032 1.00 26.24 ? 178 VAL D CB    1 
ATOM   8336  C  CG1   . VAL D  1 178 ? 156.792 166.729 139.533 1.00 26.24 ? 178 VAL D CG1   1 
ATOM   8337  C  CG2   . VAL D  1 178 ? 156.245 164.714 138.475 1.00 26.24 ? 178 VAL D CG2   1 
ATOM   8338  N  N     . THR D  1 179 ? 152.746 166.943 140.050 1.00 27.62 ? 179 THR D N     1 
ATOM   8339  C  CA    . THR D  1 179 ? 151.897 168.022 140.530 1.00 27.62 ? 179 THR D CA    1 
ATOM   8340  C  C     . THR D  1 179 ? 151.315 167.686 141.893 1.00 27.62 ? 179 THR D C     1 
ATOM   8341  O  O     . THR D  1 179 ? 151.233 168.550 142.765 1.00 27.62 ? 179 THR D O     1 
ATOM   8342  C  CB    . THR D  1 179 ? 150.786 168.326 139.527 1.00 27.62 ? 179 THR D CB    1 
ATOM   8343  O  OG1   . THR D  1 179 ? 150.136 167.112 139.139 1.00 27.62 ? 179 THR D OG1   1 
ATOM   8344  C  CG2   . THR D  1 179 ? 151.356 169.015 138.300 1.00 27.62 ? 179 THR D CG2   1 
ATOM   8345  N  N     . SER D  1 180 ? 150.937 166.425 142.110 1.00 29.23 ? 180 SER D N     1 
ATOM   8346  C  CA    . SER D  1 180 ? 150.430 166.026 143.415 1.00 29.23 ? 180 SER D CA    1 
ATOM   8347  C  C     . SER D  1 180 ? 151.488 166.212 144.497 1.00 29.23 ? 180 SER D C     1 
ATOM   8348  O  O     . SER D  1 180 ? 151.208 166.755 145.575 1.00 29.23 ? 180 SER D O     1 
ATOM   8349  C  CB    . SER D  1 180 ? 149.949 164.578 143.363 1.00 29.23 ? 180 SER D CB    1 
ATOM   8350  O  OG    . SER D  1 180 ? 149.913 164.005 144.654 1.00 29.23 ? 180 SER D OG    1 
ATOM   8351  N  N     . ILE D  1 181 ? 152.721 165.784 144.220 1.00 28.87 ? 181 ILE D N     1 
ATOM   8352  C  CA    . ILE D  1 181 ? 153.784 165.920 145.211 1.00 28.87 ? 181 ILE D CA    1 
ATOM   8353  C  C     . ILE D  1 181 ? 154.096 167.390 145.473 1.00 28.87 ? 181 ILE D C     1 
ATOM   8354  O  O     . ILE D  1 181 ? 154.293 167.799 146.625 1.00 28.87 ? 181 ILE D O     1 
ATOM   8355  C  CB    . ILE D  1 181 ? 155.029 165.134 144.768 1.00 28.87 ? 181 ILE D CB    1 
ATOM   8356  C  CG1   . ILE D  1 181 ? 154.867 163.662 145.136 1.00 28.87 ? 181 ILE D CG1   1 
ATOM   8357  C  CG2   . ILE D  1 181 ? 156.290 165.701 145.399 1.00 28.87 ? 181 ILE D CG2   1 
ATOM   8358  C  CD1   . ILE D  1 181 ? 156.082 162.831 144.873 1.00 28.87 ? 181 ILE D CD1   1 
ATOM   8359  N  N     . ALA D  1 182 ? 154.141 168.205 144.418 1.00 29.10 ? 182 ALA D N     1 
ATOM   8360  C  CA    . ALA D  1 182 ? 154.428 169.629 144.584 1.00 29.10 ? 182 ALA D CA    1 
ATOM   8361  C  C     . ALA D  1 182 ? 153.329 170.332 145.370 1.00 29.10 ? 182 ALA D C     1 
ATOM   8362  O  O     . ALA D  1 182 ? 153.610 171.220 146.180 1.00 29.10 ? 182 ALA D O     1 
ATOM   8363  C  CB    . ALA D  1 182 ? 154.621 170.286 143.220 1.00 29.10 ? 182 ALA D CB    1 
ATOM   8364  N  N     . ASP D  1 183 ? 152.071 169.960 145.128 1.00 32.53 ? 183 ASP D N     1 
ATOM   8365  C  CA    . ASP D  1 183 ? 150.964 170.477 145.925 1.00 32.53 ? 183 ASP D CA    1 
ATOM   8366  C  C     . ASP D  1 183 ? 151.103 170.100 147.393 1.00 32.53 ? 183 ASP D C     1 
ATOM   8367  O  O     . ASP D  1 183 ? 150.924 170.946 148.273 1.00 32.53 ? 183 ASP D O     1 
ATOM   8368  C  CB    . ASP D  1 183 ? 149.645 169.951 145.373 1.00 32.53 ? 183 ASP D CB    1 
ATOM   8369  C  CG    . ASP D  1 183 ? 149.259 170.595 144.063 1.00 32.53 ? 183 ASP D CG    1 
ATOM   8370  O  OD1   . ASP D  1 183 ? 150.127 170.837 143.203 1.00 32.53 ? 183 ASP D OD1   1 
ATOM   8371  O  OD2   . ASP D  1 183 ? 148.047 170.777 143.859 1.00 32.53 ? 183 ASP D OD2   1 
ATOM   8372  N  N     . ARG D  1 184 ? 151.423 168.836 147.673 1.00 32.08 ? 184 ARG D N     1 
ATOM   8373  C  CA    . ARG D  1 184 ? 151.565 168.418 149.064 1.00 32.08 ? 184 ARG D CA    1 
ATOM   8374  C  C     . ARG D  1 184 ? 152.740 169.102 149.748 1.00 32.08 ? 184 ARG D C     1 
ATOM   8375  O  O     . ARG D  1 184 ? 152.680 169.366 150.952 1.00 32.08 ? 184 ARG D O     1 
ATOM   8376  C  CB    . ARG D  1 184 ? 151.700 166.902 149.145 1.00 32.08 ? 184 ARG D CB    1 
ATOM   8377  C  CG    . ARG D  1 184 ? 150.432 166.153 148.791 1.00 32.08 ? 184 ARG D CG    1 
ATOM   8378  C  CD    . ARG D  1 184 ? 149.865 165.487 150.031 1.00 32.08 ? 184 ARG D CD    1 
ATOM   8379  N  NE    . ARG D  1 184 ? 148.424 165.249 149.986 1.00 32.08 ? 184 ARG D NE    1 
ATOM   8380  C  CZ    . ARG D  1 184 ? 147.794 164.491 149.092 1.00 32.08 ? 184 ARG D CZ    1 
ATOM   8381  N  NH1   . ARG D  1 184 ? 148.468 163.855 148.143 1.00 32.08 ? 184 ARG D NH1   1 
ATOM   8382  N  NH2   . ARG D  1 184 ? 146.480 164.355 149.164 1.00 32.08 ? 184 ARG D NH2   1 
ATOM   8383  N  N     . LEU D  1 185 ? 153.810 169.392 149.014 1.00 29.63 ? 185 LEU D N     1 
ATOM   8384  C  CA    . LEU D  1 185 ? 154.949 170.099 149.580 1.00 29.63 ? 185 LEU D CA    1 
ATOM   8385  C  C     . LEU D  1 185 ? 154.831 171.613 149.460 1.00 29.63 ? 185 LEU D C     1 
ATOM   8386  O  O     . LEU D  1 185 ? 155.668 172.326 150.024 1.00 29.63 ? 185 LEU D O     1 
ATOM   8387  C  CB    . LEU D  1 185 ? 156.245 169.646 148.903 1.00 29.63 ? 185 LEU D CB    1 
ATOM   8388  C  CG    . LEU D  1 185 ? 156.743 168.236 149.200 1.00 29.63 ? 185 LEU D CG    1 
ATOM   8389  C  CD1   . LEU D  1 185 ? 157.904 167.886 148.290 1.00 29.63 ? 185 LEU D CD1   1 
ATOM   8390  C  CD2   . LEU D  1 185 ? 157.141 168.083 150.657 1.00 29.63 ? 185 LEU D CD2   1 
ATOM   8391  N  N     . ASN D  1 186 ? 153.825 172.112 148.747 1.00 30.71 ? 186 ASN D N     1 
ATOM   8392  C  CA    . ASN D  1 186 ? 153.666 173.539 148.474 1.00 30.71 ? 186 ASN D CA    1 
ATOM   8393  C  C     . ASN D  1 186 ? 154.937 174.117 147.849 1.00 30.71 ? 186 ASN D C     1 
ATOM   8394  O  O     . ASN D  1 186 ? 155.497 175.110 148.311 1.00 30.71 ? 186 ASN D O     1 
ATOM   8395  C  CB    . ASN D  1 186 ? 153.272 174.302 149.741 1.00 30.71 ? 186 ASN D CB    1 
ATOM   8396  C  CG    . ASN D  1 186 ? 152.823 175.718 149.453 1.00 30.71 ? 186 ASN D CG    1 
ATOM   8397  O  OD1   . ASN D  1 186 ? 152.387 176.029 148.344 1.00 30.71 ? 186 ASN D OD1   1 
ATOM   8398  N  ND2   . ASN D  1 186 ? 152.924 176.586 150.450 1.00 30.71 ? 186 ASN D ND2   1 
ATOM   8399  N  N     . VAL D  1 187 ? 155.398 173.467 146.780 1.00 28.87 ? 187 VAL D N     1 
ATOM   8400  C  CA    . VAL D  1 187 ? 156.604 173.873 146.076 1.00 28.87 ? 187 VAL D CA    1 
ATOM   8401  C  C     . VAL D  1 187 ? 156.287 173.973 144.590 1.00 28.87 ? 187 VAL D C     1 
ATOM   8402  O  O     . VAL D  1 187 ? 155.240 173.534 144.119 1.00 28.87 ? 187 VAL D O     1 
ATOM   8403  C  CB    . VAL D  1 187 ? 157.781 172.903 146.308 1.00 28.87 ? 187 VAL D CB    1 
ATOM   8404  C  CG1   . VAL D  1 187 ? 158.282 173.006 147.735 1.00 28.87 ? 187 VAL D CG1   1 
ATOM   8405  C  CG2   . VAL D  1 187 ? 157.375 171.483 145.966 1.00 28.87 ? 187 VAL D CG2   1 
ATOM   8406  N  N     . ASP D  1 188 ? 157.218 174.570 143.854 1.00 29.52 ? 188 ASP D N     1 
ATOM   8407  C  CA    . ASP D  1 188 ? 157.093 174.652 142.409 1.00 29.52 ? 188 ASP D CA    1 
ATOM   8408  C  C     . ASP D  1 188 ? 157.301 173.282 141.779 1.00 29.52 ? 188 ASP D C     1 
ATOM   8409  O  O     . ASP D  1 188 ? 157.864 172.366 142.382 1.00 29.52 ? 188 ASP D O     1 
ATOM   8410  C  CB    . ASP D  1 188 ? 158.103 175.642 141.838 1.00 29.52 ? 188 ASP D CB    1 
ATOM   8411  C  CG    . ASP D  1 188 ? 157.842 177.063 142.284 1.00 29.52 ? 188 ASP D CG    1 
ATOM   8412  O  OD1   . ASP D  1 188 ? 156.784 177.615 141.922 1.00 29.52 ? 188 ASP D OD1   1 
ATOM   8413  O  OD2   . ASP D  1 188 ? 158.698 177.630 142.992 1.00 29.52 ? 188 ASP D OD2   1 
ATOM   8414  N  N     . PHE D  1 189 ? 156.834 173.142 140.546 1.00 26.85 ? 189 PHE D N     1 
ATOM   8415  C  CA    . PHE D  1 189 ? 157.079 171.942 139.773 1.00 26.85 ? 189 PHE D CA    1 
ATOM   8416  C  C     . PHE D  1 189 ? 157.536 172.326 138.375 1.00 26.85 ? 189 PHE D C     1 
ATOM   8417  O  O     . PHE D  1 189 ? 157.283 173.433 137.896 1.00 26.85 ? 189 PHE D O     1 
ATOM   8418  C  CB    . PHE D  1 189 ? 155.843 171.037 139.700 1.00 26.85 ? 189 PHE D CB    1 
ATOM   8419  C  CG    . PHE D  1 189 ? 154.811 171.498 138.723 1.00 26.85 ? 189 PHE D CG    1 
ATOM   8420  C  CD1   . PHE D  1 189 ? 153.879 172.452 139.081 1.00 26.85 ? 189 PHE D CD1   1 
ATOM   8421  C  CD2   . PHE D  1 189 ? 154.756 170.963 137.447 1.00 26.85 ? 189 PHE D CD2   1 
ATOM   8422  C  CE1   . PHE D  1 189 ? 152.926 172.874 138.182 1.00 26.85 ? 189 PHE D CE1   1 
ATOM   8423  C  CE2   . PHE D  1 189 ? 153.806 171.383 136.549 1.00 26.85 ? 189 PHE D CE2   1 
ATOM   8424  C  CZ    . PHE D  1 189 ? 152.889 172.340 136.918 1.00 26.85 ? 189 PHE D CZ    1 
ATOM   8425  N  N     . ALA D  1 190 ? 158.233 171.397 137.734 1.00 25.90 ? 190 ALA D N     1 
ATOM   8426  C  CA    . ALA D  1 190 ? 158.666 171.552 136.359 1.00 25.90 ? 190 ALA D CA    1 
ATOM   8427  C  C     . ALA D  1 190 ? 158.445 170.236 135.636 1.00 25.90 ? 190 ALA D C     1 
ATOM   8428  O  O     . ALA D  1 190 ? 158.290 169.181 136.256 1.00 25.90 ? 190 ALA D O     1 
ATOM   8429  C  CB    . ALA D  1 190 ? 160.135 171.977 136.261 1.00 25.90 ? 190 ALA D CB    1 
ATOM   8430  N  N     . LEU D  1 191 ? 158.418 170.305 134.315 1.00 27.00 ? 191 LEU D N     1 
ATOM   8431  C  CA    . LEU D  1 191 ? 158.249 169.122 133.490 1.00 27.00 ? 191 LEU D CA    1 
ATOM   8432  C  C     . LEU D  1 191 ? 159.328 169.101 132.422 1.00 27.00 ? 191 LEU D C     1 
ATOM   8433  O  O     . LEU D  1 191 ? 159.669 170.136 131.848 1.00 27.00 ? 191 LEU D O     1 
ATOM   8434  C  CB    . LEU D  1 191 ? 156.863 169.080 132.846 1.00 27.00 ? 191 LEU D CB    1 
ATOM   8435  C  CG    . LEU D  1 191 ? 156.557 167.808 132.055 1.00 27.00 ? 191 LEU D CG    1 
ATOM   8436  C  CD1   . LEU D  1 191 ? 155.311 167.123 132.585 1.00 27.00 ? 191 LEU D CD1   1 
ATOM   8437  C  CD2   . LEU D  1 191 ? 156.420 168.115 130.575 1.00 27.00 ? 191 LEU D CD2   1 
ATOM   8438  N  N     . ILE D  1 192 ? 159.869 167.917 132.173 1.00 27.90 ? 192 ILE D N     1 
ATOM   8439  C  CA    . ILE D  1 192 ? 160.865 167.703 131.134 1.00 27.90 ? 192 ILE D CA    1 
ATOM   8440  C  C     . ILE D  1 192 ? 160.279 166.736 130.120 1.00 27.90 ? 192 ILE D C     1 
ATOM   8441  O  O     . ILE D  1 192 ? 159.731 165.696 130.494 1.00 27.90 ? 192 ILE D O     1 
ATOM   8442  C  CB    . ILE D  1 192 ? 162.184 167.164 131.714 1.00 27.90 ? 192 ILE D CB    1 
ATOM   8443  C  CG1   . ILE D  1 192 ? 162.991 168.303 132.327 1.00 27.90 ? 192 ILE D CG1   1 
ATOM   8444  C  CG2   . ILE D  1 192 ? 162.987 166.493 130.641 1.00 27.90 ? 192 ILE D CG2   1 
ATOM   8445  C  CD1   . ILE D  1 192 ? 164.168 167.846 133.124 1.00 27.90 ? 192 ILE D CD1   1 
ATOM   8446  N  N     . HIS D  1 193 ? 160.370 167.090 128.844 1.00 31.42 ? 193 HIS D N     1 
ATOM   8447  C  CA    . HIS D  1 193 ? 159.855 166.248 127.775 1.00 31.42 ? 193 HIS D CA    1 
ATOM   8448  C  C     . HIS D  1 193 ? 160.969 165.966 126.784 1.00 31.42 ? 193 HIS D C     1 
ATOM   8449  O  O     . HIS D  1 193 ? 161.664 166.886 126.348 1.00 31.42 ? 193 HIS D O     1 
ATOM   8450  C  CB    . HIS D  1 193 ? 158.668 166.916 127.072 1.00 31.42 ? 193 HIS D CB    1 
ATOM   8451  C  CG    . HIS D  1 193 ? 158.191 166.180 125.861 1.00 31.42 ? 193 HIS D CG    1 
ATOM   8452  N  ND1   . HIS D  1 193 ? 157.543 164.968 125.935 1.00 31.42 ? 193 HIS D ND1   1 
ATOM   8453  C  CD2   . HIS D  1 193 ? 158.274 166.482 124.545 1.00 31.42 ? 193 HIS D CD2   1 
ATOM   8454  C  CE1   . HIS D  1 193 ? 157.241 164.555 124.719 1.00 31.42 ? 193 HIS D CE1   1 
ATOM   8455  N  NE2   . HIS D  1 193 ? 157.673 165.458 123.856 1.00 31.42 ? 193 HIS D NE2   1 
ATOM   8456  N  N     . LYS D  1 194 ? 161.145 164.697 126.442 1.00 36.47 ? 194 LYS D N     1 
ATOM   8457  C  CA    . LYS D  1 194 ? 162.007 164.302 125.336 1.00 36.47 ? 194 LYS D CA    1 
ATOM   8458  C  C     . LYS D  1 194 ? 161.152 164.228 124.081 1.00 36.47 ? 194 LYS D C     1 
ATOM   8459  O  O     . LYS D  1 194 ? 160.246 163.392 124.001 1.00 36.47 ? 194 LYS D O     1 
ATOM   8460  C  CB    . LYS D  1 194 ? 162.668 162.951 125.612 1.00 36.47 ? 194 LYS D CB    1 
ATOM   8461  C  CG    . LYS D  1 194 ? 163.669 162.536 124.554 1.00 36.47 ? 194 LYS D CG    1 
ATOM   8462  C  CD    . LYS D  1 194 ? 164.502 161.344 124.988 1.00 36.47 ? 194 LYS D CD    1 
ATOM   8463  C  CE    . LYS D  1 194 ? 163.656 160.090 125.085 1.00 36.47 ? 194 LYS D CE    1 
ATOM   8464  N  NZ    . LYS D  1 194 ? 163.209 159.617 123.749 1.00 36.47 ? 194 LYS D NZ    1 
ATOM   8465  N  N     . GLU D  1 195 ? 161.421 165.095 123.107 1.00 40.53 ? 195 GLU D N     1 
ATOM   8466  C  CA    . GLU D  1 195 ? 160.519 165.115 121.967 1.00 40.53 ? 195 GLU D CA    1 
ATOM   8467  C  C     . GLU D  1 195 ? 160.730 163.890 121.082 1.00 40.53 ? 195 GLU D C     1 
ATOM   8468  O  O     . GLU D  1 195 ? 161.773 163.234 121.113 1.00 40.53 ? 195 GLU D O     1 
ATOM   8469  C  CB    . GLU D  1 195 ? 160.670 166.373 121.113 1.00 40.53 ? 195 GLU D CB    1 
ATOM   8470  C  CG    . GLU D  1 195 ? 162.044 166.822 120.737 1.00 40.53 ? 195 GLU D CG    1 
ATOM   8471  C  CD    . GLU D  1 195 ? 162.082 168.320 120.549 1.00 40.53 ? 195 GLU D CD    1 
ATOM   8472  O  OE1   . GLU D  1 195 ? 161.206 169.008 121.108 1.00 40.53 ? 195 GLU D OE1   1 
ATOM   8473  O  OE2   . GLU D  1 195 ? 162.932 168.805 119.778 1.00 40.53 ? 195 GLU D OE2   1 
ATOM   8474  N  N     . ARG D  1 196 ? 159.712 163.605 120.274 1.00 43.23 ? 196 ARG D N     1 
ATOM   8475  C  CA    . ARG D  1 196 ? 159.644 162.334 119.569 1.00 43.23 ? 196 ARG D CA    1 
ATOM   8476  C  C     . ARG D  1 196 ? 160.757 162.216 118.537 1.00 43.23 ? 196 ARG D C     1 
ATOM   8477  O  O     . ARG D  1 196 ? 161.176 163.204 117.926 1.00 43.23 ? 196 ARG D O     1 
ATOM   8478  C  CB    . ARG D  1 196 ? 158.272 162.175 118.912 1.00 43.23 ? 196 ARG D CB    1 
ATOM   8479  C  CG    . ARG D  1 196 ? 157.923 160.758 118.462 1.00 43.23 ? 196 ARG D CG    1 
ATOM   8480  C  CD    . ARG D  1 196 ? 156.473 160.711 118.038 1.00 43.23 ? 196 ARG D CD    1 
ATOM   8481  N  NE    . ARG D  1 196 ? 155.787 161.895 118.551 1.00 43.23 ? 196 ARG D NE    1 
ATOM   8482  C  CZ    . ARG D  1 196 ? 154.479 162.105 118.486 1.00 43.23 ? 196 ARG D CZ    1 
ATOM   8483  N  NH1   . ARG D  1 196 ? 153.974 163.219 118.975 1.00 43.23 ? 196 ARG D NH1   1 
ATOM   8484  N  NH2   . ARG D  1 196 ? 153.678 161.199 117.953 1.00 43.23 ? 196 ARG D NH2   1 
ATOM   8485  N  N     . LYS D  1 197 ? 161.245 160.990 118.365 1.00 55.04 ? 197 LYS D N     1 
ATOM   8486  C  CA    . LYS D  1 197 ? 162.381 160.686 117.502 1.00 55.04 ? 197 LYS D CA    1 
ATOM   8487  C  C     . LYS D  1 197 ? 161.877 160.540 116.071 1.00 55.04 ? 197 LYS D C     1 
ATOM   8488  O  O     . LYS D  1 197 ? 161.529 159.454 115.600 1.00 55.04 ? 197 LYS D O     1 
ATOM   8489  C  CB    . LYS D  1 197 ? 163.078 159.421 117.985 1.00 55.04 ? 197 LYS D CB    1 
ATOM   8490  C  CG    . LYS D  1 197 ? 164.510 159.278 117.524 1.00 55.04 ? 197 LYS D CG    1 
ATOM   8491  C  CD    . LYS D  1 197 ? 165.333 160.481 117.939 1.00 55.04 ? 197 LYS D CD    1 
ATOM   8492  C  CE    . LYS D  1 197 ? 166.790 160.103 118.141 1.00 55.04 ? 197 LYS D CE    1 
ATOM   8493  N  NZ    . LYS D  1 197 ? 167.415 159.578 116.896 1.00 55.04 ? 197 LYS D NZ    1 
ATOM   8494  N  N     . LYS D  1 198 ? 161.823 161.672 115.363 1.00 58.73 ? 198 LYS D N     1 
ATOM   8495  C  CA    . LYS D  1 198 ? 161.359 161.640 113.981 1.00 58.73 ? 198 LYS D CA    1 
ATOM   8496  C  C     . LYS D  1 198 ? 162.424 161.064 113.052 1.00 58.73 ? 198 LYS D C     1 
ATOM   8497  O  O     . LYS D  1 198 ? 162.097 160.445 112.033 1.00 58.73 ? 198 LYS D O     1 
ATOM   8498  C  CB    . LYS D  1 198 ? 160.940 163.037 113.517 1.00 58.73 ? 198 LYS D CB    1 
ATOM   8499  C  CG    . LYS D  1 198 ? 162.048 164.081 113.515 1.00 58.73 ? 198 LYS D CG    1 
ATOM   8500  C  CD    . LYS D  1 198 ? 161.549 165.436 113.043 1.00 58.73 ? 198 LYS D CD    1 
ATOM   8501  C  CE    . LYS D  1 198 ? 162.670 166.462 113.049 1.00 58.73 ? 198 LYS D CE    1 
ATOM   8502  N  NZ    . LYS D  1 198 ? 163.164 166.737 114.425 1.00 58.73 ? 198 LYS D NZ    1 
ATOM   8503  N  N     . ALA D  1 199 ? 163.694 161.252 113.388 1.00 61.22 ? 199 ALA D N     1 
ATOM   8504  C  CA    . ALA D  1 199 ? 164.797 160.739 112.584 1.00 61.22 ? 199 ALA D CA    1 
ATOM   8505  C  C     . ALA D  1 199 ? 165.951 160.419 113.529 1.00 61.22 ? 199 ALA D C     1 
ATOM   8506  O  O     . ALA D  1 199 ? 165.761 160.308 114.744 1.00 61.22 ? 199 ALA D O     1 
ATOM   8507  C  CB    . ALA D  1 199 ? 165.172 161.740 111.479 1.00 61.22 ? 199 ALA D CB    1 
ATOM   8508  N  N     . ASN D  1 200 ? 167.153 160.263 112.976 1.00 63.06 ? 200 ASN D N     1 
ATOM   8509  C  CA    . ASN D  1 200 ? 168.312 159.840 113.747 1.00 63.06 ? 200 ASN D CA    1 
ATOM   8510  C  C     . ASN D  1 200 ? 169.182 161.003 114.215 1.00 63.06 ? 200 ASN D C     1 
ATOM   8511  O  O     . ASN D  1 200 ? 170.397 160.832 114.365 1.00 63.06 ? 200 ASN D O     1 
ATOM   8512  C  CB    . ASN D  1 200 ? 169.154 158.852 112.935 1.00 63.06 ? 200 ASN D CB    1 
ATOM   8513  C  CG    . ASN D  1 200 ? 168.316 157.996 112.009 1.00 63.06 ? 200 ASN D CG    1 
ATOM   8514  O  OD1   . ASN D  1 200 ? 167.314 157.413 112.420 1.00 63.06 ? 200 ASN D OD1   1 
ATOM   8515  N  ND2   . ASN D  1 200 ? 168.725 157.915 110.749 1.00 63.06 ? 200 ASN D ND2   1 
ATOM   8516  N  N     . GLU D  1 201 ? 168.596 162.174 114.455 1.00 61.17 ? 201 GLU D N     1 
ATOM   8517  C  CA    . GLU D  1 201 ? 169.377 163.272 115.006 1.00 61.17 ? 201 GLU D CA    1 
ATOM   8518  C  C     . GLU D  1 201 ? 169.501 163.121 116.521 1.00 61.17 ? 201 GLU D C     1 
ATOM   8519  O  O     . GLU D  1 201 ? 169.095 162.116 117.113 1.00 61.17 ? 201 GLU D O     1 
ATOM   8520  C  CB    . GLU D  1 201 ? 168.767 164.634 114.660 1.00 61.17 ? 201 GLU D CB    1 
ATOM   8521  C  CG    . GLU D  1 201 ? 167.389 164.945 115.247 1.00 61.17 ? 201 GLU D CG    1 
ATOM   8522  C  CD    . GLU D  1 201 ? 166.326 163.938 114.879 1.00 61.17 ? 201 GLU D CD    1 
ATOM   8523  O  OE1   . GLU D  1 201 ? 165.721 163.341 115.793 1.00 61.17 ? 201 GLU D OE1   1 
ATOM   8524  O  OE2   . GLU D  1 201 ? 166.089 163.749 113.668 1.00 61.17 ? 201 GLU D OE2   1 
ATOM   8525  N  N     . VAL D  1 202 ? 170.075 164.146 117.152 1.00 57.58 ? 202 VAL D N     1 
ATOM   8526  C  CA    . VAL D  1 202 ? 170.316 164.090 118.588 1.00 57.58 ? 202 VAL D CA    1 
ATOM   8527  C  C     . VAL D  1 202 ? 169.000 164.201 119.345 1.00 57.58 ? 202 VAL D C     1 
ATOM   8528  O  O     . VAL D  1 202 ? 168.142 165.034 119.029 1.00 57.58 ? 202 VAL D O     1 
ATOM   8529  C  CB    . VAL D  1 202 ? 171.287 165.204 119.011 1.00 57.58 ? 202 VAL D CB    1 
ATOM   8530  C  CG1   . VAL D  1 202 ? 171.898 164.889 120.367 1.00 57.58 ? 202 VAL D CG1   1 
ATOM   8531  C  CG2   . VAL D  1 202 ? 172.368 165.393 117.960 1.00 57.58 ? 202 VAL D CG2   1 
ATOM   8532  N  N     . ASP D  1 203 ? 168.834 163.342 120.349 1.00 52.49 ? 203 ASP D N     1 
ATOM   8533  C  CA    . ASP D  1 203 ? 167.727 163.489 121.282 1.00 52.49 ? 203 ASP D CA    1 
ATOM   8534  C  C     . ASP D  1 203 ? 167.872 164.799 122.039 1.00 52.49 ? 203 ASP D C     1 
ATOM   8535  O  O     . ASP D  1 203 ? 168.906 165.051 122.666 1.00 52.49 ? 203 ASP D O     1 
ATOM   8536  C  CB    . ASP D  1 203 ? 167.700 162.315 122.258 1.00 52.49 ? 203 ASP D CB    1 
ATOM   8537  C  CG    . ASP D  1 203 ? 166.931 161.126 121.725 1.00 52.49 ? 203 ASP D CG    1 
ATOM   8538  O  OD1   . ASP D  1 203 ? 165.958 161.334 120.972 1.00 52.49 ? 203 ASP D OD1   1 
ATOM   8539  O  OD2   . ASP D  1 203 ? 167.298 159.981 122.063 1.00 52.49 ? 203 ASP D OD2   1 
ATOM   8540  N  N     . ARG D  1 204 ? 166.842 165.636 121.983 1.00 42.67 ? 204 ARG D N     1 
ATOM   8541  C  CA    . ARG D  1 204 ? 166.854 166.910 122.683 1.00 42.67 ? 204 ARG D CA    1 
ATOM   8542  C  C     . ARG D  1 204 ? 165.678 166.976 123.643 1.00 42.67 ? 204 ARG D C     1 
ATOM   8543  O  O     . ARG D  1 204 ? 164.587 166.475 123.349 1.00 42.67 ? 204 ARG D O     1 
ATOM   8544  C  CB    . ARG D  1 204 ? 166.833 168.090 121.704 1.00 42.67 ? 204 ARG D CB    1 
ATOM   8545  C  CG    . ARG D  1 204 ? 165.481 168.707 121.477 1.00 42.67 ? 204 ARG D CG    1 
ATOM   8546  C  CD    . ARG D  1 204 ? 165.588 170.003 120.696 1.00 42.67 ? 204 ARG D CD    1 
ATOM   8547  N  NE    . ARG D  1 204 ? 165.306 171.169 121.524 1.00 42.67 ? 204 ARG D NE    1 
ATOM   8548  C  CZ    . ARG D  1 204 ? 164.149 171.824 121.508 1.00 42.67 ? 204 ARG D CZ    1 
ATOM   8549  N  NH1   . ARG D  1 204 ? 163.170 171.421 120.712 1.00 42.67 ? 204 ARG D NH1   1 
ATOM   8550  N  NH2   . ARG D  1 204 ? 163.970 172.880 122.288 1.00 42.67 ? 204 ARG D NH2   1 
ATOM   8551  N  N     . MET D  1 205 ? 165.916 167.576 124.802 1.00 35.51 ? 205 MET D N     1 
ATOM   8552  C  CA    . MET D  1 205 ? 164.944 167.619 125.878 1.00 35.51 ? 205 MET D CA    1 
ATOM   8553  C  C     . MET D  1 205 ? 164.500 169.051 126.101 1.00 35.51 ? 205 MET D C     1 
ATOM   8554  O  O     . MET D  1 205 ? 165.329 169.962 126.165 1.00 35.51 ? 205 MET D O     1 
ATOM   8555  C  CB    . MET D  1 205 ? 165.528 167.038 127.163 1.00 35.51 ? 205 MET D CB    1 
ATOM   8556  C  CG    . MET D  1 205 ? 166.314 165.771 126.945 1.00 35.51 ? 205 MET D CG    1 
ATOM   8557  S  SD    . MET D  1 205 ? 165.337 164.330 127.369 1.00 35.51 ? 205 MET D SD    1 
ATOM   8558  C  CE    . MET D  1 205 ? 165.338 164.454 129.142 1.00 35.51 ? 205 MET D CE    1 
ATOM   8559  N  N     . VAL D  1 206 ? 163.201 169.246 126.211 1.00 31.16 ? 206 VAL D N     1 
ATOM   8560  C  CA    . VAL D  1 206 ? 162.627 170.550 126.501 1.00 31.16 ? 206 VAL D CA    1 
ATOM   8561  C  C     . VAL D  1 206 ? 162.186 170.570 127.958 1.00 31.16 ? 206 VAL D C     1 
ATOM   8562  O  O     . VAL D  1 206 ? 161.593 169.606 128.455 1.00 31.16 ? 206 VAL D O     1 
ATOM   8563  C  CB    . VAL D  1 206 ? 161.458 170.866 125.546 1.00 31.16 ? 206 VAL D CB    1 
ATOM   8564  C  CG1   . VAL D  1 206 ? 160.455 169.738 125.538 1.00 31.16 ? 206 VAL D CG1   1 
ATOM   8565  C  CG2   . VAL D  1 206 ? 160.789 172.166 125.939 1.00 31.16 ? 206 VAL D CG2   1 
ATOM   8566  N  N     . LEU D  1 207 ? 162.513 171.654 128.649 1.00 29.21 ? 207 LEU D N     1 
ATOM   8567  C  CA    . LEU D  1 207 ? 162.122 171.849 130.036 1.00 29.21 ? 207 LEU D CA    1 
ATOM   8568  C  C     . LEU D  1 207 ? 161.139 173.007 130.123 1.00 29.21 ? 207 LEU D C     1 
ATOM   8569  O  O     . LEU D  1 207 ? 161.417 174.097 129.618 1.00 29.21 ? 207 LEU D O     1 
ATOM   8570  C  CB    . LEU D  1 207 ? 163.342 172.123 130.913 1.00 29.21 ? 207 LEU D CB    1 
ATOM   8571  C  CG    . LEU D  1 207 ? 163.042 172.767 132.267 1.00 29.21 ? 207 LEU D CG    1 
ATOM   8572  C  CD1   . LEU D  1 207 ? 162.501 171.744 133.250 1.00 29.21 ? 207 LEU D CD1   1 
ATOM   8573  C  CD2   . LEU D  1 207 ? 164.278 173.437 132.818 1.00 29.21 ? 207 LEU D CD2   1 
ATOM   8574  N  N     . VAL D  1 208 ? 159.998 172.768 130.758 1.00 28.18 ? 208 VAL D N     1 
ATOM   8575  C  CA    . VAL D  1 208 ? 159.027 173.811 131.059 1.00 28.18 ? 208 VAL D CA    1 
ATOM   8576  C  C     . VAL D  1 208 ? 158.991 173.994 132.569 1.00 28.18 ? 208 VAL D C     1 
ATOM   8577  O  O     . VAL D  1 208 ? 158.787 173.029 133.314 1.00 28.18 ? 208 VAL D O     1 
ATOM   8578  C  CB    . VAL D  1 208 ? 157.632 173.481 130.497 1.00 28.18 ? 208 VAL D CB    1 
ATOM   8579  C  CG1   . VAL D  1 208 ? 157.611 173.709 129.005 1.00 28.18 ? 208 VAL D CG1   1 
ATOM   8580  C  CG2   . VAL D  1 208 ? 157.241 172.052 130.812 1.00 28.18 ? 208 VAL D CG2   1 
ATOM   8581  N  N     . GLY D  1 209 ? 159.198 175.218 133.015 1.00 30.54 ? 209 GLY D N     1 
ATOM   8582  C  CA    . GLY D  1 209 ? 159.346 175.509 134.422 1.00 30.54 ? 209 GLY D CA    1 
ATOM   8583  C  C     . GLY D  1 209 ? 160.751 175.985 134.748 1.00 30.54 ? 209 GLY D C     1 
ATOM   8584  O  O     . GLY D  1 209 ? 161.699 175.813 133.980 1.00 30.54 ? 209 GLY D O     1 
ATOM   8585  N  N     . ASP D  1 210 ? 160.879 176.596 135.921 1.00 34.73 ? 210 ASP D N     1 
ATOM   8586  C  CA    . ASP D  1 210 ? 162.118 177.228 136.350 1.00 34.73 ? 210 ASP D CA    1 
ATOM   8587  C  C     . ASP D  1 210 ? 162.774 176.365 137.418 1.00 34.73 ? 210 ASP D C     1 
ATOM   8588  O  O     . ASP D  1 210 ? 162.170 176.093 138.461 1.00 34.73 ? 210 ASP D O     1 
ATOM   8589  C  CB    . ASP D  1 210 ? 161.853 178.635 136.879 1.00 34.73 ? 210 ASP D CB    1 
ATOM   8590  C  CG    . ASP D  1 210 ? 163.075 179.259 137.520 1.00 34.73 ? 210 ASP D CG    1 
ATOM   8591  O  OD1   . ASP D  1 210 ? 163.934 179.780 136.780 1.00 34.73 ? 210 ASP D OD1   1 
ATOM   8592  O  OD2   . ASP D  1 210 ? 163.175 179.234 138.766 1.00 34.73 ? 210 ASP D OD2   1 
ATOM   8593  N  N     . VAL D  1 211 ? 164.008 175.936 137.157 1.00 33.19 ? 211 VAL D N     1 
ATOM   8594  C  CA    . VAL D  1 211 ? 164.787 175.152 138.103 1.00 33.19 ? 211 VAL D CA    1 
ATOM   8595  C  C     . VAL D  1 211 ? 166.119 175.811 138.430 1.00 33.19 ? 211 VAL D C     1 
ATOM   8596  O  O     . VAL D  1 211 ? 166.949 175.212 139.112 1.00 33.19 ? 211 VAL D O     1 
ATOM   8597  C  CB    . VAL D  1 211 ? 165.007 173.716 137.592 1.00 33.19 ? 211 VAL D CB    1 
ATOM   8598  C  CG1   . VAL D  1 211 ? 163.679 173.010 137.380 1.00 33.19 ? 211 VAL D CG1   1 
ATOM   8599  C  CG2   . VAL D  1 211 ? 165.822 173.726 136.314 1.00 33.19 ? 211 VAL D CG2   1 
ATOM   8600  N  N     . LYS D  1 212 ? 166.337 177.035 137.962 1.00 34.98 ? 212 LYS D N     1 
ATOM   8601  C  CA    . LYS D  1 212 ? 167.635 177.680 138.104 1.00 34.98 ? 212 LYS D CA    1 
ATOM   8602  C  C     . LYS D  1 212 ? 167.939 177.981 139.566 1.00 34.98 ? 212 LYS D C     1 
ATOM   8603  O  O     . LYS D  1 212 ? 167.109 178.550 140.280 1.00 34.98 ? 212 LYS D O     1 
ATOM   8604  C  CB    . LYS D  1 212 ? 167.672 178.967 137.283 1.00 34.98 ? 212 LYS D CB    1 
ATOM   8605  C  CG    . LYS D  1 212 ? 169.047 179.345 136.791 1.00 34.98 ? 212 LYS D CG    1 
ATOM   8606  C  CD    . LYS D  1 212 ? 169.230 180.851 136.793 1.00 34.98 ? 212 LYS D CD    1 
ATOM   8607  C  CE    . LYS D  1 212 ? 170.691 181.223 136.622 1.00 34.98 ? 212 LYS D CE    1 
ATOM   8608  N  NZ    . LYS D  1 212 ? 171.597 180.186 137.186 1.00 34.98 ? 212 LYS D NZ    1 
ATOM   8609  N  N     . ASP D  1 213 ? 169.139 177.593 140.004 1.00 35.49 ? 213 ASP D N     1 
ATOM   8610  C  CA    . ASP D  1 213 ? 169.639 177.858 141.354 1.00 35.49 ? 213 ASP D CA    1 
ATOM   8611  C  C     . ASP D  1 213 ? 168.746 177.251 142.432 1.00 35.49 ? 213 ASP D C     1 
ATOM   8612  O  O     . ASP D  1 213 ? 168.714 177.728 143.566 1.00 35.49 ? 213 ASP D O     1 
ATOM   8613  C  CB    . ASP D  1 213 ? 169.818 179.356 141.602 1.00 35.49 ? 213 ASP D CB    1 
ATOM   8614  C  CG    . ASP D  1 213 ? 170.571 180.043 140.488 1.00 35.49 ? 213 ASP D CG    1 
ATOM   8615  O  OD1   . ASP D  1 213 ? 171.535 179.447 139.968 1.00 35.49 ? 213 ASP D OD1   1 
ATOM   8616  O  OD2   . ASP D  1 213 ? 170.202 181.183 140.134 1.00 35.49 ? 213 ASP D OD2   1 
ATOM   8617  N  N     . ARG D  1 214 ? 168.021 176.190 142.094 1.00 33.23 ? 214 ARG D N     1 
ATOM   8618  C  CA    . ARG D  1 214 ? 167.191 175.486 143.053 1.00 33.23 ? 214 ARG D CA    1 
ATOM   8619  C  C     . ARG D  1 214 ? 167.518 174.004 143.007 1.00 33.23 ? 214 ARG D C     1 
ATOM   8620  O  O     . ARG D  1 214 ? 168.029 173.487 142.014 1.00 33.23 ? 214 ARG D O     1 
ATOM   8621  C  CB    . ARG D  1 214 ? 165.695 175.688 142.782 1.00 33.23 ? 214 ARG D CB    1 
ATOM   8622  C  CG    . ARG D  1 214 ? 165.284 177.117 142.521 1.00 33.23 ? 214 ARG D CG    1 
ATOM   8623  C  CD    . ARG D  1 214 ? 164.040 177.172 141.647 1.00 33.23 ? 214 ARG D CD    1 
ATOM   8624  N  NE    . ARG D  1 214 ? 162.795 176.872 142.355 1.00 33.23 ? 214 ARG D NE    1 
ATOM   8625  C  CZ    . ARG D  1 214 ? 162.370 177.467 143.467 1.00 33.23 ? 214 ARG D CZ    1 
ATOM   8626  N  NH1   . ARG D  1 214 ? 163.058 178.452 144.029 1.00 33.23 ? 214 ARG D NH1   1 
ATOM   8627  N  NH2   . ARG D  1 214 ? 161.222 177.089 144.008 1.00 33.23 ? 214 ARG D NH2   1 
ATOM   8628  N  N     . VAL D  1 215 ? 167.225 173.329 144.114 1.00 29.52 ? 215 VAL D N     1 
ATOM   8629  C  CA    . VAL D  1 215 ? 167.306 171.879 144.139 1.00 29.52 ? 215 VAL D CA    1 
ATOM   8630  C  C     . VAL D  1 215 ? 166.161 171.308 143.318 1.00 29.52 ? 215 VAL D C     1 
ATOM   8631  O  O     . VAL D  1 215 ? 165.002 171.712 143.474 1.00 29.52 ? 215 VAL D O     1 
ATOM   8632  C  CB    . VAL D  1 215 ? 167.283 171.364 145.583 1.00 29.52 ? 215 VAL D CB    1 
ATOM   8633  C  CG1   . VAL D  1 215 ? 167.098 169.862 145.610 1.00 29.52 ? 215 VAL D CG1   1 
ATOM   8634  C  CG2   . VAL D  1 215 ? 168.563 171.744 146.274 1.00 29.52 ? 215 VAL D CG2   1 
ATOM   8635  N  N     . ALA D  1 216 ? 166.483 170.387 142.423 1.00 26.78 ? 216 ALA D N     1 
ATOM   8636  C  CA    . ALA D  1 216 ? 165.494 169.725 141.588 1.00 26.78 ? 216 ALA D CA    1 
ATOM   8637  C  C     . ALA D  1 216 ? 165.330 168.292 142.066 1.00 26.78 ? 216 ALA D C     1 
ATOM   8638  O  O     . ALA D  1 216 ? 166.315 167.568 142.230 1.00 26.78 ? 216 ALA D O     1 
ATOM   8639  C  CB    . ALA D  1 216 ? 165.906 169.757 140.117 1.00 26.78 ? 216 ALA D CB    1 
ATOM   8640  N  N     . ILE D  1 217 ? 164.088 167.891 142.302 1.00 25.19 ? 217 ILE D N     1 
ATOM   8641  C  CA    . ILE D  1 217 ? 163.770 166.524 142.690 1.00 25.19 ? 217 ILE D CA    1 
ATOM   8642  C  C     . ILE D  1 217 ? 163.024 165.888 141.530 1.00 25.19 ? 217 ILE D C     1 
ATOM   8643  O  O     . ILE D  1 217 ? 161.896 166.282 141.212 1.00 25.19 ? 217 ILE D O     1 
ATOM   8644  C  CB    . ILE D  1 217 ? 162.941 166.468 143.976 1.00 25.19 ? 217 ILE D CB    1 
ATOM   8645  C  CG1   . ILE D  1 217 ? 163.664 167.179 145.118 1.00 25.19 ? 217 ILE D CG1   1 
ATOM   8646  C  CG2   . ILE D  1 217 ? 162.641 165.032 144.344 1.00 25.19 ? 217 ILE D CG2   1 
ATOM   8647  C  CD1   . ILE D  1 217 ? 162.817 167.324 146.351 1.00 25.19 ? 217 ILE D CD1   1 
ATOM   8648  N  N     . LEU D  1 218 ? 163.652 164.907 140.894 1.00 24.66 ? 218 LEU D N     1 
ATOM   8649  C  CA    . LEU D  1 218 ? 162.993 164.120 139.865 1.00 24.66 ? 218 LEU D CA    1 
ATOM   8650  C  C     . LEU D  1 218 ? 162.144 163.049 140.532 1.00 24.66 ? 218 LEU D C     1 
ATOM   8651  O  O     . LEU D  1 218 ? 162.656 162.245 141.317 1.00 24.66 ? 218 LEU D O     1 
ATOM   8652  C  CB    . LEU D  1 218 ? 164.020 163.484 138.934 1.00 24.66 ? 218 LEU D CB    1 
ATOM   8653  C  CG    . LEU D  1 218 ? 164.623 164.371 137.852 1.00 24.66 ? 218 LEU D CG    1 
ATOM   8654  C  CD1   . LEU D  1 218 ? 165.859 163.712 137.277 1.00 24.66 ? 218 LEU D CD1   1 
ATOM   8655  C  CD2   . LEU D  1 218 ? 163.600 164.649 136.771 1.00 24.66 ? 218 LEU D CD2   1 
ATOM   8656  N  N     . VAL D  1 219 ? 160.852 163.040 140.234 1.00 24.23 ? 219 VAL D N     1 
ATOM   8657  C  CA    . VAL D  1 219 ? 159.932 162.045 140.766 1.00 24.23 ? 219 VAL D CA    1 
ATOM   8658  C  C     . VAL D  1 219 ? 159.278 161.326 139.602 1.00 24.23 ? 219 VAL D C     1 
ATOM   8659  O  O     . VAL D  1 219 ? 158.689 161.960 138.722 1.00 24.23 ? 219 VAL D O     1 
ATOM   8660  C  CB    . VAL D  1 219 ? 158.873 162.678 141.688 1.00 24.23 ? 219 VAL D CB    1 
ATOM   8661  C  CG1   . VAL D  1 219 ? 157.833 161.647 142.054 1.00 24.23 ? 219 VAL D CG1   1 
ATOM   8662  C  CG2   . VAL D  1 219 ? 159.530 163.234 142.935 1.00 24.23 ? 219 VAL D CG2   1 
ATOM   8663  N  N     . ASP D  1 220 ? 159.385 160.003 139.599 1.00 25.80 ? 220 ASP D N     1 
ATOM   8664  C  CA    . ASP D  1 220 ? 158.769 159.173 138.580 1.00 25.80 ? 220 ASP D CA    1 
ATOM   8665  C  C     . ASP D  1 220 ? 158.309 157.877 139.225 1.00 25.80 ? 220 ASP D C     1 
ATOM   8666  O  O     . ASP D  1 220 ? 158.675 157.559 140.357 1.00 25.80 ? 220 ASP D O     1 
ATOM   8667  C  CB    . ASP D  1 220 ? 159.727 158.899 137.418 1.00 25.80 ? 220 ASP D CB    1 
ATOM   8668  C  CG    . ASP D  1 220 ? 159.009 158.755 136.097 1.00 25.80 ? 220 ASP D CG    1 
ATOM   8669  O  OD1   . ASP D  1 220 ? 157.780 158.546 136.105 1.00 25.80 ? 220 ASP D OD1   1 
ATOM   8670  O  OD2   . ASP D  1 220 ? 159.676 158.851 135.045 1.00 25.80 ? 220 ASP D OD2   1 
ATOM   8671  N  N     . ASP D  1 221 ? 157.492 157.126 138.493 1.00 25.28 ? 221 ASP D N     1 
ATOM   8672  C  CA    . ASP D  1 221 ? 156.987 155.865 139.017 1.00 25.28 ? 221 ASP D CA    1 
ATOM   8673  C  C     . ASP D  1 221 ? 158.032 154.757 138.965 1.00 25.28 ? 221 ASP D C     1 
ATOM   8674  O  O     . ASP D  1 221 ? 157.986 153.837 139.780 1.00 25.28 ? 221 ASP D O     1 
ATOM   8675  C  CB    . ASP D  1 221 ? 155.725 155.446 138.257 1.00 25.28 ? 221 ASP D CB    1 
ATOM   8676  C  CG    . ASP D  1 221 ? 156.002 155.099 136.808 1.00 25.28 ? 221 ASP D CG    1 
ATOM   8677  O  OD1   . ASP D  1 221 ? 156.562 155.946 136.084 1.00 25.28 ? 221 ASP D OD1   1 
ATOM   8678  O  OD2   . ASP D  1 221 ? 155.656 153.977 136.391 1.00 25.28 ? 221 ASP D OD2   1 
ATOM   8679  N  N     . MET D  1 222 ? 158.971 154.812 138.026 1.00 25.81 ? 222 MET D N     1 
ATOM   8680  C  CA    . MET D  1 222 ? 159.950 153.742 137.928 1.00 25.81 ? 222 MET D CA    1 
ATOM   8681  C  C     . MET D  1 222 ? 161.168 154.235 137.165 1.00 25.81 ? 222 MET D C     1 
ATOM   8682  O  O     . MET D  1 222 ? 161.100 155.199 136.397 1.00 25.81 ? 222 MET D O     1 
ATOM   8683  C  CB    . MET D  1 222 ? 159.358 152.502 137.251 1.00 25.81 ? 222 MET D CB    1 
ATOM   8684  C  CG    . MET D  1 222 ? 159.062 152.691 135.777 1.00 25.81 ? 222 MET D CG    1 
ATOM   8685  S  SD    . MET D  1 222 ? 158.689 151.154 134.921 1.00 25.81 ? 222 MET D SD    1 
ATOM   8686  C  CE    . MET D  1 222 ? 157.077 150.774 135.596 1.00 25.81 ? 222 MET D CE    1 
ATOM   8687  N  N     . ALA D  1 223 ? 162.288 153.554 137.387 1.00 25.90 ? 223 ALA D N     1 
ATOM   8688  C  CA    . ALA D  1 223 ? 163.524 153.778 136.646 1.00 25.90 ? 223 ALA D CA    1 
ATOM   8689  C  C     . ALA D  1 223 ? 164.015 152.412 136.176 1.00 25.90 ? 223 ALA D C     1 
ATOM   8690  O  O     . ALA D  1 223 ? 164.622 151.670 136.952 1.00 25.90 ? 223 ALA D O     1 
ATOM   8691  C  CB    . ALA D  1 223 ? 164.570 154.485 137.497 1.00 25.90 ? 223 ALA D CB    1 
ATOM   8692  N  N     . ASP D  1 224 ? 163.734 152.070 134.921 1.00 26.87 ? 224 ASP D N     1 
ATOM   8693  C  CA    . ASP D  1 224 ? 164.127 150.765 134.386 1.00 26.87 ? 224 ASP D CA    1 
ATOM   8694  C  C     . ASP D  1 224 ? 165.574 150.802 133.901 1.00 26.87 ? 224 ASP D C     1 
ATOM   8695  O  O     . ASP D  1 224 ? 166.456 150.180 134.496 1.00 26.87 ? 224 ASP D O     1 
ATOM   8696  C  CB    . ASP D  1 224 ? 163.167 150.356 133.268 1.00 26.87 ? 224 ASP D CB    1 
ATOM   8697  C  CG    . ASP D  1 224 ? 163.393 148.939 132.780 1.00 26.87 ? 224 ASP D CG    1 
ATOM   8698  O  OD1   . ASP D  1 224 ? 164.363 148.295 133.221 1.00 26.87 ? 224 ASP D OD1   1 
ATOM   8699  O  OD2   . ASP D  1 224 ? 162.598 148.467 131.942 1.00 26.87 ? 224 ASP D OD2   1 
ATOM   8700  N  N     . THR D  1 225 ? 165.834 151.560 132.840 1.00 28.00 ? 225 THR D N     1 
ATOM   8701  C  CA    . THR D  1 225 ? 167.183 151.740 132.329 1.00 28.00 ? 225 THR D CA    1 
ATOM   8702  C  C     . THR D  1 225 ? 167.805 153.043 132.791 1.00 28.00 ? 225 THR D C     1 
ATOM   8703  O  O     . THR D  1 225 ? 168.986 153.281 132.521 1.00 28.00 ? 225 THR D O     1 
ATOM   8704  C  CB    . THR D  1 225 ? 167.195 151.694 130.796 1.00 28.00 ? 225 THR D CB    1 
ATOM   8705  O  OG1   . THR D  1 225 ? 166.421 152.781 130.278 1.00 28.00 ? 225 THR D OG1   1 
ATOM   8706  C  CG2   . THR D  1 225 ? 166.613 150.394 130.301 1.00 28.00 ? 225 THR D CG2   1 
ATOM   8707  N  N     . CYS D  1 226 ? 167.028 153.887 133.462 1.00 27.90 ? 226 CYS D N     1 
ATOM   8708  C  CA    . CYS D  1 226 ? 167.446 155.194 133.958 1.00 27.90 ? 226 CYS D CA    1 
ATOM   8709  C  C     . CYS D  1 226 ? 167.800 156.155 132.833 1.00 27.90 ? 226 CYS D C     1 
ATOM   8710  O  O     . CYS D  1 226 ? 168.406 157.195 133.080 1.00 27.90 ? 226 CYS D O     1 
ATOM   8711  C  CB    . CYS D  1 226 ? 168.610 155.071 134.947 1.00 27.90 ? 226 CYS D CB    1 
ATOM   8712  S  SG    . CYS D  1 226 ? 168.162 154.174 136.436 1.00 27.90 ? 226 CYS D SG    1 
ATOM   8713  N  N     . GLY D  1 227 ? 167.426 155.833 131.595 1.00 28.23 ? 227 GLY D N     1 
ATOM   8714  C  CA    . GLY D  1 227 ? 167.599 156.796 130.521 1.00 28.23 ? 227 GLY D CA    1 
ATOM   8715  C  C     . GLY D  1 227 ? 166.779 158.049 130.744 1.00 28.23 ? 227 GLY D C     1 
ATOM   8716  O  O     . GLY D  1 227 ? 167.263 159.166 130.549 1.00 28.23 ? 227 GLY D O     1 
ATOM   8717  N  N     . THR D  1 228 ? 165.533 157.879 131.190 1.00 28.03 ? 228 THR D N     1 
ATOM   8718  C  CA    . THR D  1 228 ? 164.661 159.021 131.435 1.00 28.03 ? 228 THR D CA    1 
ATOM   8719  C  C     . THR D  1 228 ? 165.237 159.929 132.515 1.00 28.03 ? 228 THR D C     1 
ATOM   8720  O  O     . THR D  1 228 ? 165.412 161.134 132.298 1.00 28.03 ? 228 THR D O     1 
ATOM   8721  C  CB    . THR D  1 228 ? 163.268 158.527 131.829 1.00 28.03 ? 228 THR D CB    1 
ATOM   8722  O  OG1   . THR D  1 228 ? 162.860 157.490 130.929 1.00 28.03 ? 228 THR D OG1   1 
ATOM   8723  C  CG2   . THR D  1 228 ? 162.265 159.650 131.765 1.00 28.03 ? 228 THR D CG2   1 
ATOM   8724  N  N     . ILE D  1 229 ? 165.570 159.362 133.677 1.00 27.91 ? 229 ILE D N     1 
ATOM   8725  C  CA    . ILE D  1 229 ? 166.044 160.194 134.778 1.00 27.91 ? 229 ILE D CA    1 
ATOM   8726  C  C     . ILE D  1 229 ? 167.437 160.739 134.496 1.00 27.91 ? 229 ILE D C     1 
ATOM   8727  O  O     . ILE D  1 229 ? 167.747 161.864 134.881 1.00 27.91 ? 229 ILE D O     1 
ATOM   8728  C  CB    . ILE D  1 229 ? 165.997 159.437 136.119 1.00 27.91 ? 229 ILE D CB    1 
ATOM   8729  C  CG1   . ILE D  1 229 ? 166.713 158.094 136.023 1.00 27.91 ? 229 ILE D CG1   1 
ATOM   8730  C  CG2   . ILE D  1 229 ? 164.564 159.264 136.585 1.00 27.91 ? 229 ILE D CG2   1 
ATOM   8731  C  CD1   . ILE D  1 229 ? 167.194 157.581 137.356 1.00 27.91 ? 229 ILE D CD1   1 
ATOM   8732  N  N     . CYS D  1 230 ? 168.296 159.972 133.823 1.00 30.38 ? 230 CYS D N     1 
ATOM   8733  C  CA    . CYS D  1 230 ? 169.635 160.487 133.534 1.00 30.38 ? 230 CYS D CA    1 
ATOM   8734  C  C     . CYS D  1 230 ? 169.584 161.635 132.537 1.00 30.38 ? 230 CYS D C     1 
ATOM   8735  O  O     . CYS D  1 230 ? 170.244 162.663 132.732 1.00 30.38 ? 230 CYS D O     1 
ATOM   8736  C  CB    . CYS D  1 230 ? 170.539 159.367 133.025 1.00 30.38 ? 230 CYS D CB    1 
ATOM   8737  S  SG    . CYS D  1 230 ? 171.090 158.233 134.314 1.00 30.38 ? 230 CYS D SG    1 
ATOM   8738  N  N     . HIS D  1 231 ? 168.801 161.485 131.464 1.00 31.33 ? 231 HIS D N     1 
ATOM   8739  C  CA    . HIS D  1 231 ? 168.651 162.574 130.507 1.00 31.33 ? 231 HIS D CA    1 
ATOM   8740  C  C     . HIS D  1 231 ? 168.020 163.793 131.167 1.00 31.33 ? 231 HIS D C     1 
ATOM   8741  O  O     . HIS D  1 231 ? 168.447 164.931 130.929 1.00 31.33 ? 231 HIS D O     1 
ATOM   8742  C  CB    . HIS D  1 231 ? 167.813 162.110 129.319 1.00 31.33 ? 231 HIS D CB    1 
ATOM   8743  C  CG    . HIS D  1 231 ? 168.490 161.100 128.453 1.00 31.33 ? 231 HIS D CG    1 
ATOM   8744  N  ND1   . HIS D  1 231 ? 167.803 160.311 127.556 1.00 31.33 ? 231 HIS D ND1   1 
ATOM   8745  C  CD2   . HIS D  1 231 ? 169.791 160.742 128.350 1.00 31.33 ? 231 HIS D CD2   1 
ATOM   8746  C  CE1   . HIS D  1 231 ? 168.653 159.513 126.936 1.00 31.33 ? 231 HIS D CE1   1 
ATOM   8747  N  NE2   . HIS D  1 231 ? 169.865 159.753 127.398 1.00 31.33 ? 231 HIS D NE2   1 
ATOM   8748  N  N     . ALA D  1 232 ? 167.014 163.571 132.015 1.00 29.54 ? 232 ALA D N     1 
ATOM   8749  C  CA    . ALA D  1 232 ? 166.405 164.672 132.744 1.00 29.54 ? 232 ALA D CA    1 
ATOM   8750  C  C     . ALA D  1 232 ? 167.410 165.346 133.667 1.00 29.54 ? 232 ALA D C     1 
ATOM   8751  O  O     . ALA D  1 232 ? 167.378 166.564 133.838 1.00 29.54 ? 232 ALA D O     1 
ATOM   8752  C  CB    . ALA D  1 232 ? 165.198 164.170 133.535 1.00 29.54 ? 232 ALA D CB    1 
ATOM   8753  N  N     . ALA D  1 233 ? 168.306 164.569 134.274 1.00 30.29 ? 233 ALA D N     1 
ATOM   8754  C  CA    . ALA D  1 233 ? 169.307 165.138 135.170 1.00 30.29 ? 233 ALA D CA    1 
ATOM   8755  C  C     . ALA D  1 233 ? 170.301 166.002 134.410 1.00 30.29 ? 233 ALA D C     1 
ATOM   8756  O  O     . ALA D  1 233 ? 170.672 167.088 134.875 1.00 30.29 ? 233 ALA D O     1 
ATOM   8757  C  CB    . ALA D  1 233 ? 170.027 164.025 135.926 1.00 30.29 ? 233 ALA D CB    1 
ATOM   8758  N  N     . ASP D  1 234 ? 170.754 165.534 133.243 1.00 32.37 ? 234 ASP D N     1 
ATOM   8759  C  CA    . ASP D  1 234 ? 171.621 166.373 132.420 1.00 32.37 ? 234 ASP D CA    1 
ATOM   8760  C  C     . ASP D  1 234 ? 170.915 167.662 132.028 1.00 32.37 ? 234 ASP D C     1 
ATOM   8761  O  O     . ASP D  1 234 ? 171.498 168.748 132.100 1.00 32.37 ? 234 ASP D O     1 
ATOM   8762  C  CB    . ASP D  1 234 ? 172.104 165.632 131.171 1.00 32.37 ? 234 ASP D CB    1 
ATOM   8763  C  CG    . ASP D  1 234 ? 172.734 164.293 131.482 1.00 32.37 ? 234 ASP D CG    1 
ATOM   8764  O  OD1   . ASP D  1 234 ? 173.853 164.284 132.032 1.00 32.37 ? 234 ASP D OD1   1 
ATOM   8765  O  OD2   . ASP D  1 234 ? 172.159 163.253 131.105 1.00 32.37 ? 234 ASP D OD2   1 
ATOM   8766  N  N     . LYS D  1 235 ? 169.647 167.563 131.622 1.00 31.49 ? 235 LYS D N     1 
ATOM   8767  C  CA    . LYS D  1 235 ? 168.899 168.764 131.266 1.00 31.49 ? 235 LYS D CA    1 
ATOM   8768  C  C     . LYS D  1 235 ? 168.761 169.709 132.453 1.00 31.49 ? 235 LYS D C     1 
ATOM   8769  O  O     . LYS D  1 235 ? 168.906 170.926 132.308 1.00 31.49 ? 235 LYS D O     1 
ATOM   8770  C  CB    . LYS D  1 235 ? 167.526 168.383 130.720 1.00 31.49 ? 235 LYS D CB    1 
ATOM   8771  C  CG    . LYS D  1 235 ? 166.695 169.567 130.283 1.00 31.49 ? 235 LYS D CG    1 
ATOM   8772  C  CD    . LYS D  1 235 ? 167.427 170.380 129.237 1.00 31.49 ? 235 LYS D CD    1 
ATOM   8773  C  CE    . LYS D  1 235 ? 166.553 171.489 128.694 1.00 31.49 ? 235 LYS D CE    1 
ATOM   8774  N  NZ    . LYS D  1 235 ? 167.339 172.452 127.881 1.00 31.49 ? 235 LYS D NZ    1 
ATOM   8775  N  N     . LEU D  1 236 ? 168.485 169.164 133.640 1.00 30.24 ? 236 LEU D N     1 
ATOM   8776  C  CA    . LEU D  1 236 ? 168.298 169.997 134.822 1.00 30.24 ? 236 LEU D CA    1 
ATOM   8777  C  C     . LEU D  1 236 ? 169.580 170.722 135.202 1.00 30.24 ? 236 LEU D C     1 
ATOM   8778  O  O     . LEU D  1 236 ? 169.545 171.907 135.550 1.00 30.24 ? 236 LEU D O     1 
ATOM   8779  C  CB    . LEU D  1 236 ? 167.793 169.149 135.988 1.00 30.24 ? 236 LEU D CB    1 
ATOM   8780  C  CG    . LEU D  1 236 ? 166.309 168.791 135.939 1.00 30.24 ? 236 LEU D CG    1 
ATOM   8781  C  CD1   . LEU D  1 236 ? 165.947 167.831 137.049 1.00 30.24 ? 236 LEU D CD1   1 
ATOM   8782  C  CD2   . LEU D  1 236 ? 165.452 170.037 135.998 1.00 30.24 ? 236 LEU D CD2   1 
ATOM   8783  N  N     . LEU D  1 237 ? 170.721 170.029 135.156 1.00 32.64 ? 237 LEU D N     1 
ATOM   8784  C  CA    . LEU D  1 237 ? 171.981 170.716 135.425 1.00 32.64 ? 237 LEU D CA    1 
ATOM   8785  C  C     . LEU D  1 237 ? 172.275 171.767 134.366 1.00 32.64 ? 237 LEU D C     1 
ATOM   8786  O  O     . LEU D  1 237 ? 172.736 172.869 134.687 1.00 32.64 ? 237 LEU D O     1 
ATOM   8787  C  CB    . LEU D  1 237 ? 173.140 169.731 135.520 1.00 32.64 ? 237 LEU D CB    1 
ATOM   8788  C  CG    . LEU D  1 237 ? 173.307 168.947 136.814 1.00 32.64 ? 237 LEU D CG    1 
ATOM   8789  C  CD1   . LEU D  1 237 ? 174.775 168.626 136.983 1.00 32.64 ? 237 LEU D CD1   1 
ATOM   8790  C  CD2   . LEU D  1 237 ? 172.783 169.730 138.008 1.00 32.64 ? 237 LEU D CD2   1 
ATOM   8791  N  N     . SER D  1 238 ? 172.018 171.448 133.095 1.00 33.32 ? 238 SER D N     1 
ATOM   8792  C  CA    . SER D  1 238 ? 172.220 172.425 132.035 1.00 33.32 ? 238 SER D CA    1 
ATOM   8793  C  C     . SER D  1 238 ? 171.320 173.638 132.211 1.00 33.32 ? 238 SER D C     1 
ATOM   8794  O  O     . SER D  1 238 ? 171.645 174.730 131.735 1.00 33.32 ? 238 SER D O     1 
ATOM   8795  C  CB    . SER D  1 238 ? 171.975 171.772 130.675 1.00 33.32 ? 238 SER D CB    1 
ATOM   8796  O  OG    . SER D  1 238 ? 171.238 172.626 129.823 1.00 33.32 ? 238 SER D OG    1 
ATOM   8797  N  N     . ALA D  1 239 ? 170.189 173.468 132.892 1.00 32.79 ? 239 ALA D N     1 
ATOM   8798  C  CA    . ALA D  1 239 ? 169.250 174.552 133.127 1.00 32.79 ? 239 ALA D CA    1 
ATOM   8799  C  C     . ALA D  1 239 ? 169.543 175.335 134.399 1.00 32.79 ? 239 ALA D C     1 
ATOM   8800  O  O     . ALA D  1 239 ? 168.805 176.272 134.715 1.00 32.79 ? 239 ALA D O     1 
ATOM   8801  C  CB    . ALA D  1 239 ? 167.823 174.007 133.179 1.00 32.79 ? 239 ALA D CB    1 
ATOM   8802  N  N     . GLY D  1 240 ? 170.591 174.980 135.132 1.00 33.17 ? 240 GLY D N     1 
ATOM   8803  C  CA    . GLY D  1 240 ? 170.987 175.727 136.302 1.00 33.17 ? 240 GLY D CA    1 
ATOM   8804  C  C     . GLY D  1 240 ? 170.542 175.178 137.638 1.00 33.17 ? 240 GLY D C     1 
ATOM   8805  O  O     . GLY D  1 240 ? 170.605 175.912 138.630 1.00 33.17 ? 240 GLY D O     1 
ATOM   8806  N  N     . ALA D  1 241 ? 170.083 173.934 137.702 1.00 32.53 ? 241 ALA D N     1 
ATOM   8807  C  CA    . ALA D  1 241 ? 169.753 173.336 138.986 1.00 32.53 ? 241 ALA D CA    1 
ATOM   8808  C  C     . ALA D  1 241 ? 171.015 173.145 139.816 1.00 32.53 ? 241 ALA D C     1 
ATOM   8809  O  O     . ALA D  1 241 ? 172.060 172.740 139.302 1.00 32.53 ? 241 ALA D O     1 
ATOM   8810  C  CB    . ALA D  1 241 ? 169.047 171.998 138.788 1.00 32.53 ? 241 ALA D CB    1 
ATOM   8811  N  N     . THR D  1 242 ? 170.917 173.443 141.111 1.00 32.73 ? 242 THR D N     1 
ATOM   8812  C  CA    . THR D  1 242 ? 172.069 173.281 141.994 1.00 32.73 ? 242 THR D CA    1 
ATOM   8813  C  C     . THR D  1 242 ? 172.342 171.809 142.269 1.00 32.73 ? 242 THR D C     1 
ATOM   8814  O  O     . THR D  1 242 ? 173.436 171.302 141.999 1.00 32.73 ? 242 THR D O     1 
ATOM   8815  C  CB    . THR D  1 242 ? 171.848 174.041 143.304 1.00 32.73 ? 242 THR D CB    1 
ATOM   8816  O  OG1   . THR D  1 242 ? 170.596 173.655 143.878 1.00 32.73 ? 242 THR D OG1   1 
ATOM   8817  C  CG2   . THR D  1 242 ? 171.844 175.535 143.055 1.00 32.73 ? 242 THR D CG2   1 
ATOM   8818  N  N     . ARG D  1 243 ? 171.355 171.103 142.805 1.00 31.13 ? 243 ARG D N     1 
ATOM   8819  C  CA    . ARG D  1 243 ? 171.459 169.680 143.075 1.00 31.13 ? 243 ARG D CA    1 
ATOM   8820  C  C     . ARG D  1 243 ? 170.259 168.979 142.461 1.00 31.13 ? 243 ARG D C     1 
ATOM   8821  O  O     . ARG D  1 243 ? 169.188 169.572 142.312 1.00 31.13 ? 243 ARG D O     1 
ATOM   8822  C  CB    . ARG D  1 243 ? 171.545 169.402 144.582 1.00 31.13 ? 243 ARG D CB    1 
ATOM   8823  C  CG    . ARG D  1 243 ? 172.786 169.998 145.224 1.00 31.13 ? 243 ARG D CG    1 
ATOM   8824  C  CD    . ARG D  1 243 ? 173.182 169.294 146.515 1.00 31.13 ? 243 ARG D CD    1 
ATOM   8825  N  NE    . ARG D  1 243 ? 172.059 169.038 147.411 1.00 31.13 ? 243 ARG D NE    1 
ATOM   8826  C  CZ    . ARG D  1 243 ? 171.349 169.980 148.023 1.00 31.13 ? 243 ARG D CZ    1 
ATOM   8827  N  NH1   . ARG D  1 243 ? 171.651 171.262 147.862 1.00 31.13 ? 243 ARG D NH1   1 
ATOM   8828  N  NH2   . ARG D  1 243 ? 170.344 169.641 148.820 1.00 31.13 ? 243 ARG D NH2   1 
ATOM   8829  N  N     . VAL D  1 244 ? 170.449 167.721 142.080 1.00 28.41 ? 244 VAL D N     1 
ATOM   8830  C  CA    . VAL D  1 244 ? 169.403 166.935 141.439 1.00 28.41 ? 244 VAL D CA    1 
ATOM   8831  C  C     . VAL D  1 244 ? 169.228 165.641 142.216 1.00 28.41 ? 244 VAL D C     1 
ATOM   8832  O  O     . VAL D  1 244 ? 170.189 164.885 142.395 1.00 28.41 ? 244 VAL D O     1 
ATOM   8833  C  CB    . VAL D  1 244 ? 169.719 166.640 139.963 1.00 28.41 ? 244 VAL D CB    1 
ATOM   8834  C  CG1   . VAL D  1 244 ? 168.641 165.762 139.362 1.00 28.41 ? 244 VAL D CG1   1 
ATOM   8835  C  CG2   . VAL D  1 244 ? 169.842 167.931 139.181 1.00 28.41 ? 244 VAL D CG2   1 
ATOM   8836  N  N     . TYR D  1 245 ? 168.008 165.388 142.672 1.00 27.46 ? 245 TYR D N     1 
ATOM   8837  C  CA    . TYR D  1 245 ? 167.628 164.127 143.277 1.00 27.46 ? 245 TYR D CA    1 
ATOM   8838  C  C     . TYR D  1 245 ? 166.702 163.372 142.339 1.00 27.46 ? 245 TYR D C     1 
ATOM   8839  O  O     . TYR D  1 245 ? 165.989 163.967 141.528 1.00 27.46 ? 245 TYR D O     1 
ATOM   8840  C  CB    . TYR D  1 245 ? 166.923 164.331 144.617 1.00 27.46 ? 245 TYR D CB    1 
ATOM   8841  C  CG    . TYR D  1 245 ? 167.781 164.926 145.699 1.00 27.46 ? 245 TYR D CG    1 
ATOM   8842  C  CD1   . TYR D  1 245 ? 168.023 166.290 145.751 1.00 27.46 ? 245 TYR D CD1   1 
ATOM   8843  C  CD2   . TYR D  1 245 ? 168.341 164.123 146.680 1.00 27.46 ? 245 TYR D CD2   1 
ATOM   8844  C  CE1   . TYR D  1 245 ? 168.800 166.834 146.742 1.00 27.46 ? 245 TYR D CE1   1 
ATOM   8845  C  CE2   . TYR D  1 245 ? 169.120 164.659 147.675 1.00 27.46 ? 245 TYR D CE2   1 
ATOM   8846  C  CZ    . TYR D  1 245 ? 169.344 166.015 147.703 1.00 27.46 ? 245 TYR D CZ    1 
ATOM   8847  O  OH    . TYR D  1 245 ? 170.123 166.555 148.693 1.00 27.46 ? 245 TYR D OH    1 
ATOM   8848  N  N     . ALA D  1 246 ? 166.709 162.052 142.460 1.00 25.95 ? 246 ALA D N     1 
ATOM   8849  C  CA    . ALA D  1 246 ? 165.766 161.203 141.755 1.00 25.95 ? 246 ALA D CA    1 
ATOM   8850  C  C     . ALA D  1 246 ? 165.075 160.314 142.772 1.00 25.95 ? 246 ALA D C     1 
ATOM   8851  O  O     . ALA D  1 246 ? 165.740 159.600 143.531 1.00 25.95 ? 246 ALA D O     1 
ATOM   8852  C  CB    . ALA D  1 246 ? 166.459 160.357 140.685 1.00 25.95 ? 246 ALA D CB    1 
ATOM   8853  N  N     . ILE D  1 247 ? 163.751 160.363 142.799 1.00 24.53 ? 247 ILE D N     1 
ATOM   8854  C  CA    . ILE D  1 247 ? 162.954 159.521 143.678 1.00 24.53 ? 247 ILE D CA    1 
ATOM   8855  C  C     . ILE D  1 247 ? 161.996 158.716 142.824 1.00 24.53 ? 247 ILE D C     1 
ATOM   8856  O  O     . ILE D  1 247 ? 161.185 159.284 142.081 1.00 24.53 ? 247 ILE D O     1 
ATOM   8857  C  CB    . ILE D  1 247 ? 162.197 160.336 144.735 1.00 24.53 ? 247 ILE D CB    1 
ATOM   8858  C  CG1   . ILE D  1 247 ? 163.188 161.110 145.600 1.00 24.53 ? 247 ILE D CG1   1 
ATOM   8859  C  CG2   . ILE D  1 247 ? 161.350 159.418 145.589 1.00 24.53 ? 247 ILE D CG2   1 
ATOM   8860  C  CD1   . ILE D  1 247 ? 162.546 162.100 146.507 1.00 24.53 ? 247 ILE D CD1   1 
ATOM   8861  N  N     . LEU D  1 248 ? 162.088 157.399 142.933 1.00 24.90 ? 248 LEU D N     1 
ATOM   8862  C  CA    . LEU D  1 248 ? 161.229 156.470 142.222 1.00 24.90 ? 248 LEU D CA    1 
ATOM   8863  C  C     . LEU D  1 248 ? 160.552 155.579 143.247 1.00 24.90 ? 248 LEU D C     1 
ATOM   8864  O  O     . LEU D  1 248 ? 161.012 155.456 144.384 1.00 24.90 ? 248 LEU D O     1 
ATOM   8865  C  CB    . LEU D  1 248 ? 162.026 155.607 141.234 1.00 24.90 ? 248 LEU D CB    1 
ATOM   8866  C  CG    . LEU D  1 248 ? 162.906 156.261 140.161 1.00 24.90 ? 248 LEU D CG    1 
ATOM   8867  C  CD1   . LEU D  1 248 ? 162.121 157.285 139.369 1.00 24.90 ? 248 LEU D CD1   1 
ATOM   8868  C  CD2   . LEU D  1 248 ? 164.195 156.854 140.709 1.00 24.90 ? 248 LEU D CD2   1 
ATOM   8869  N  N     . THR D  1 249 ? 159.445 154.962 142.856 1.00 23.65 ? 249 THR D N     1 
ATOM   8870  C  CA    . THR D  1 249 ? 158.930 153.920 143.729 1.00 23.65 ? 249 THR D CA    1 
ATOM   8871  C  C     . THR D  1 249 ? 159.418 152.536 143.317 1.00 23.65 ? 249 THR D C     1 
ATOM   8872  O  O     . THR D  1 249 ? 159.680 151.698 144.180 1.00 23.65 ? 249 THR D O     1 
ATOM   8873  C  CB    . THR D  1 249 ? 157.400 153.970 143.804 1.00 23.65 ? 249 THR D CB    1 
ATOM   8874  O  OG1   . THR D  1 249 ? 156.901 152.751 144.369 1.00 23.65 ? 249 THR D OG1   1 
ATOM   8875  C  CG2   . THR D  1 249 ? 156.790 154.198 142.462 1.00 23.65 ? 249 THR D CG2   1 
ATOM   8876  N  N     . HIS D  1 250 ? 159.575 152.284 142.021 1.00 23.18 ? 250 HIS D N     1 
ATOM   8877  C  CA    . HIS D  1 250 ? 160.073 151.004 141.532 1.00 23.18 ? 250 HIS D CA    1 
ATOM   8878  C  C     . HIS D  1 250 ? 161.471 151.199 140.963 1.00 23.18 ? 250 HIS D C     1 
ATOM   8879  O  O     . HIS D  1 250 ? 161.637 151.810 139.905 1.00 23.18 ? 250 HIS D O     1 
ATOM   8880  C  CB    . HIS D  1 250 ? 159.138 150.416 140.479 1.00 23.18 ? 250 HIS D CB    1 
ATOM   8881  C  CG    . HIS D  1 250 ? 157.713 150.321 140.928 1.00 23.18 ? 250 HIS D CG    1 
ATOM   8882  N  ND1   . HIS D  1 250 ? 157.321 149.525 141.981 1.00 23.18 ? 250 HIS D ND1   1 
ATOM   8883  C  CD2   . HIS D  1 250 ? 156.594 150.923 140.471 1.00 23.18 ? 250 HIS D CD2   1 
ATOM   8884  C  CE1   . HIS D  1 250 ? 156.019 149.641 142.152 1.00 23.18 ? 250 HIS D CE1   1 
ATOM   8885  N  NE2   . HIS D  1 250 ? 155.553 150.483 141.249 1.00 23.18 ? 250 HIS D NE2   1 
ATOM   8886  N  N     . GLY D  1 251 ? 162.473 150.678 141.660 1.00 24.91 ? 251 GLY D N     1 
ATOM   8887  C  CA    . GLY D  1 251 ? 163.812 150.677 141.117 1.00 24.91 ? 251 GLY D CA    1 
ATOM   8888  C  C     . GLY D  1 251 ? 164.101 149.380 140.394 1.00 24.91 ? 251 GLY D C     1 
ATOM   8889  O  O     . GLY D  1 251 ? 164.511 148.393 141.009 1.00 24.91 ? 251 GLY D O     1 
ATOM   8890  N  N     . ILE D  1 252 ? 163.898 149.372 139.080 1.00 26.08 ? 252 ILE D N     1 
ATOM   8891  C  CA    . ILE D  1 252 ? 164.178 148.178 138.295 1.00 26.08 ? 252 ILE D CA    1 
ATOM   8892  C  C     . ILE D  1 252 ? 165.665 148.075 138.000 1.00 26.08 ? 252 ILE D C     1 
ATOM   8893  O  O     . ILE D  1 252 ? 166.276 147.017 138.183 1.00 26.08 ? 252 ILE D O     1 
ATOM   8894  C  CB    . ILE D  1 252 ? 163.341 148.183 137.004 1.00 26.08 ? 252 ILE D CB    1 
ATOM   8895  C  CG1   . ILE D  1 252 ? 161.854 148.293 137.346 1.00 26.08 ? 252 ILE D CG1   1 
ATOM   8896  C  CG2   . ILE D  1 252 ? 163.622 146.944 136.183 1.00 26.08 ? 252 ILE D CG2   1 
ATOM   8897  C  CD1   . ILE D  1 252 ? 160.973 148.542 136.157 1.00 26.08 ? 252 ILE D CD1   1 
ATOM   8898  N  N     . PHE D  1 253 ? 166.263 149.178 137.554 1.00 26.81 ? 253 PHE D N     1 
ATOM   8899  C  CA    . PHE D  1 253 ? 167.707 149.285 137.358 1.00 26.81 ? 253 PHE D CA    1 
ATOM   8900  C  C     . PHE D  1 253 ? 168.243 148.164 136.472 1.00 26.81 ? 253 PHE D C     1 
ATOM   8901  O  O     . PHE D  1 253 ? 169.296 147.583 136.738 1.00 26.81 ? 253 PHE D O     1 
ATOM   8902  C  CB    . PHE D  1 253 ? 168.438 149.318 138.700 1.00 26.81 ? 253 PHE D CB    1 
ATOM   8903  C  CG    . PHE D  1 253 ? 168.061 150.483 139.560 1.00 26.81 ? 253 PHE D CG    1 
ATOM   8904  C  CD1   . PHE D  1 253 ? 168.028 151.761 139.040 1.00 26.81 ? 253 PHE D CD1   1 
ATOM   8905  C  CD2   . PHE D  1 253 ? 167.739 150.303 140.892 1.00 26.81 ? 253 PHE D CD2   1 
ATOM   8906  C  CE1   . PHE D  1 253 ? 167.679 152.834 139.830 1.00 26.81 ? 253 PHE D CE1   1 
ATOM   8907  C  CE2   . PHE D  1 253 ? 167.395 151.374 141.684 1.00 26.81 ? 253 PHE D CE2   1 
ATOM   8908  C  CZ    . PHE D  1 253 ? 167.368 152.638 141.152 1.00 26.81 ? 253 PHE D CZ    1 
ATOM   8909  N  N     . SER D  1 254 ? 167.512 147.859 135.406 1.00 27.57 ? 254 SER D N     1 
ATOM   8910  C  CA    . SER D  1 254 ? 167.959 146.839 134.473 1.00 27.57 ? 254 SER D CA    1 
ATOM   8911  C  C     . SER D  1 254 ? 168.971 147.417 133.492 1.00 27.57 ? 254 SER D C     1 
ATOM   8912  O  O     . SER D  1 254 ? 169.051 148.627 133.279 1.00 27.57 ? 254 SER D O     1 
ATOM   8913  C  CB    . SER D  1 254 ? 166.773 146.241 133.716 1.00 27.57 ? 254 SER D CB    1 
ATOM   8914  O  OG    . SER D  1 254 ? 166.231 147.173 132.800 1.00 27.57 ? 254 SER D OG    1 
ATOM   8915  N  N     . GLY D  1 255 ? 169.755 146.524 132.892 1.00 29.42 ? 255 GLY D N     1 
ATOM   8916  C  CA    . GLY D  1 255 ? 170.695 146.887 131.865 1.00 29.42 ? 255 GLY D CA    1 
ATOM   8917  C  C     . GLY D  1 255 ? 171.768 147.852 132.322 1.00 29.42 ? 255 GLY D C     1 
ATOM   8918  O  O     . GLY D  1 255 ? 172.476 147.623 133.306 1.00 29.42 ? 255 GLY D O     1 
ATOM   8919  N  N     . PRO D  1 256 ? 171.906 148.966 131.603 1.00 30.50 ? 256 PRO D N     1 
ATOM   8920  C  CA    . PRO D  1 256 ? 172.975 149.927 131.886 1.00 30.50 ? 256 PRO D CA    1 
ATOM   8921  C  C     . PRO D  1 256 ? 172.652 150.937 132.974 1.00 30.50 ? 256 PRO D C     1 
ATOM   8922  O  O     . PRO D  1 256 ? 173.351 151.948 133.074 1.00 30.50 ? 256 PRO D O     1 
ATOM   8923  C  CB    . PRO D  1 256 ? 173.131 150.630 130.533 1.00 30.50 ? 256 PRO D CB    1 
ATOM   8924  C  CG    . PRO D  1 256 ? 171.734 150.672 130.010 1.00 30.50 ? 256 PRO D CG    1 
ATOM   8925  C  CD    . PRO D  1 256 ? 171.064 149.402 130.476 1.00 30.50 ? 256 PRO D CD    1 
ATOM   8926  N  N     . ALA D  1 257 ? 171.618 150.694 133.779 1.00 29.84 ? 257 ALA D N     1 
ATOM   8927  C  CA    . ALA D  1 257 ? 171.147 151.704 134.718 1.00 29.84 ? 257 ALA D CA    1 
ATOM   8928  C  C     . ALA D  1 257 ? 172.195 152.040 135.773 1.00 29.84 ? 257 ALA D C     1 
ATOM   8929  O  O     . ALA D  1 257 ? 172.363 153.209 136.132 1.00 29.84 ? 257 ALA D O     1 
ATOM   8930  C  CB    . ALA D  1 257 ? 169.857 151.233 135.384 1.00 29.84 ? 257 ALA D CB    1 
ATOM   8931  N  N     . ILE D  1 258 ? 172.890 151.030 136.297 1.00 31.45 ? 258 ILE D N     1 
ATOM   8932  C  CA    . ILE D  1 258 ? 173.835 151.279 137.382 1.00 31.45 ? 258 ILE D CA    1 
ATOM   8933  C  C     . ILE D  1 258 ? 175.000 152.131 136.897 1.00 31.45 ? 258 ILE D C     1 
ATOM   8934  O  O     . ILE D  1 258 ? 175.411 153.085 137.567 1.00 31.45 ? 258 ILE D O     1 
ATOM   8935  C  CB    . ILE D  1 258 ? 174.314 149.951 137.992 1.00 31.45 ? 258 ILE D CB    1 
ATOM   8936  C  CG1   . ILE D  1 258 ? 173.159 149.257 138.710 1.00 31.45 ? 258 ILE D CG1   1 
ATOM   8937  C  CG2   . ILE D  1 258 ? 175.459 150.190 138.955 1.00 31.45 ? 258 ILE D CG2   1 
ATOM   8938  C  CD1   . ILE D  1 258 ? 172.358 150.167 139.609 1.00 31.45 ? 258 ILE D CD1   1 
ATOM   8939  N  N     . SER D  1 259 ? 175.547 151.810 135.723 1.00 32.04 ? 259 SER D N     1 
ATOM   8940  C  CA    . SER D  1 259 ? 176.620 152.623 135.165 1.00 32.04 ? 259 SER D CA    1 
ATOM   8941  C  C     . SER D  1 259 ? 176.125 154.024 134.832 1.00 32.04 ? 259 SER D C     1 
ATOM   8942  O  O     . SER D  1 259 ? 176.854 155.006 135.010 1.00 32.04 ? 259 SER D O     1 
ATOM   8943  C  CB    . SER D  1 259 ? 177.201 151.947 133.926 1.00 32.04 ? 259 SER D CB    1 
ATOM   8944  O  OG    . SER D  1 259 ? 176.480 152.303 132.762 1.00 32.04 ? 259 SER D OG    1 
ATOM   8945  N  N     . ARG D  1 260 ? 174.890 154.135 134.344 1.00 31.32 ? 260 ARG D N     1 
ATOM   8946  C  CA    . ARG D  1 260 ? 174.318 155.442 134.044 1.00 31.32 ? 260 ARG D CA    1 
ATOM   8947  C  C     . ARG D  1 260 ? 174.218 156.303 135.297 1.00 31.32 ? 260 ARG D C     1 
ATOM   8948  O  O     . ARG D  1 260 ? 174.571 157.488 135.284 1.00 31.32 ? 260 ARG D O     1 
ATOM   8949  C  CB    . ARG D  1 260 ? 172.945 155.269 133.404 1.00 31.32 ? 260 ARG D CB    1 
ATOM   8950  C  CG    . ARG D  1 260 ? 172.919 155.454 131.907 1.00 31.32 ? 260 ARG D CG    1 
ATOM   8951  C  CD    . ARG D  1 260 ? 171.598 154.993 131.323 1.00 31.32 ? 260 ARG D CD    1 
ATOM   8952  N  NE    . ARG D  1 260 ? 171.699 154.744 129.891 1.00 31.32 ? 260 ARG D NE    1 
ATOM   8953  C  CZ    . ARG D  1 260 ? 170.726 154.223 129.153 1.00 31.32 ? 260 ARG D CZ    1 
ATOM   8954  N  NH1   . ARG D  1 260 ? 169.574 153.889 129.710 1.00 31.32 ? 260 ARG D NH1   1 
ATOM   8955  N  NH2   . ARG D  1 260 ? 170.910 154.030 127.856 1.00 31.32 ? 260 ARG D NH2   1 
ATOM   8956  N  N     . ILE D  1 261 ? 173.736 155.722 136.396 1.00 31.67 ? 261 ILE D N     1 
ATOM   8957  C  CA    . ILE D  1 261 ? 173.581 156.479 137.632 1.00 31.67 ? 261 ILE D CA    1 
ATOM   8958  C  C     . ILE D  1 261 ? 174.939 156.844 138.209 1.00 31.67 ? 261 ILE D C     1 
ATOM   8959  O  O     . ILE D  1 261 ? 175.148 157.970 138.675 1.00 31.67 ? 261 ILE D O     1 
ATOM   8960  C  CB    . ILE D  1 261 ? 172.738 155.688 138.645 1.00 31.67 ? 261 ILE D CB    1 
ATOM   8961  C  CG1   . ILE D  1 261 ? 171.304 155.545 138.150 1.00 31.67 ? 261 ILE D CG1   1 
ATOM   8962  C  CG2   . ILE D  1 261 ? 172.734 156.385 139.981 1.00 31.67 ? 261 ILE D CG2   1 
ATOM   8963  C  CD1   . ILE D  1 261 ? 170.468 154.685 139.043 1.00 31.67 ? 261 ILE D CD1   1 
ATOM   8964  N  N     . ASN D  1 262 ? 175.882 155.902 138.193 1.00 33.50 ? 262 ASN D N     1 
ATOM   8965  C  CA    . ASN D  1 262 ? 177.208 156.178 138.730 1.00 33.50 ? 262 ASN D CA    1 
ATOM   8966  C  C     . ASN D  1 262 ? 177.901 157.302 137.974 1.00 33.50 ? 262 ASN D C     1 
ATOM   8967  O  O     . ASN D  1 262 ? 178.708 158.032 138.557 1.00 33.50 ? 262 ASN D O     1 
ATOM   8968  C  CB    . ASN D  1 262 ? 178.055 154.909 138.700 1.00 33.50 ? 262 ASN D CB    1 
ATOM   8969  C  CG    . ASN D  1 262 ? 177.686 153.945 139.801 1.00 33.50 ? 262 ASN D CG    1 
ATOM   8970  O  OD1   . ASN D  1 262 ? 177.101 154.337 140.808 1.00 33.50 ? 262 ASN D OD1   1 
ATOM   8971  N  ND2   . ASN D  1 262 ? 178.021 152.677 139.617 1.00 33.50 ? 262 ASN D ND2   1 
ATOM   8972  N  N     . ASN D  1 263 ? 177.596 157.463 136.690 1.00 34.30 ? 263 ASN D N     1 
ATOM   8973  C  CA    . ASN D  1 263 ? 178.169 158.527 135.882 1.00 34.30 ? 263 ASN D CA    1 
ATOM   8974  C  C     . ASN D  1 263 ? 177.271 159.752 135.799 1.00 34.30 ? 263 ASN D C     1 
ATOM   8975  O  O     . ASN D  1 263 ? 177.618 160.711 135.104 1.00 34.30 ? 263 ASN D O     1 
ATOM   8976  C  CB    . ASN D  1 263 ? 178.478 158.012 134.473 1.00 34.30 ? 263 ASN D CB    1 
ATOM   8977  C  CG    . ASN D  1 263 ? 179.427 156.837 134.484 1.00 34.30 ? 263 ASN D CG    1 
ATOM   8978  O  OD1   . ASN D  1 263 ? 180.369 156.793 135.272 1.00 34.30 ? 263 ASN D OD1   1 
ATOM   8979  N  ND2   . ASN D  1 263 ? 179.186 155.871 133.606 1.00 34.30 ? 263 ASN D ND2   1 
ATOM   8980  N  N     . ALA D  1 264 ? 176.135 159.744 136.484 1.00 34.05 ? 264 ALA D N     1 
ATOM   8981  C  CA    . ALA D  1 264 ? 175.235 160.880 136.501 1.00 34.05 ? 264 ALA D CA    1 
ATOM   8982  C  C     . ALA D  1 264 ? 175.583 161.801 137.670 1.00 34.05 ? 264 ALA D C     1 
ATOM   8983  O  O     . ALA D  1 264 ? 176.544 161.580 138.410 1.00 34.05 ? 264 ALA D O     1 
ATOM   8984  C  CB    . ALA D  1 264 ? 173.783 160.415 136.574 1.00 34.05 ? 264 ALA D CB    1 
ATOM   8985  N  N     . CYS D  1 265 ? 174.787 162.851 137.837 1.00 35.54 ? 265 CYS D N     1 
ATOM   8986  C  CA    . CYS D  1 265 ? 175.049 163.901 138.806 1.00 35.54 ? 265 CYS D CA    1 
ATOM   8987  C  C     . CYS D  1 265 ? 174.100 163.853 139.993 1.00 35.54 ? 265 CYS D C     1 
ATOM   8988  O  O     . CYS D  1 265 ? 173.971 164.845 140.715 1.00 35.54 ? 265 CYS D O     1 
ATOM   8989  C  CB    . CYS D  1 265 ? 174.957 165.259 138.121 1.00 35.54 ? 265 CYS D CB    1 
ATOM   8990  S  SG    . CYS D  1 265 ? 173.494 165.401 137.069 1.00 35.54 ? 265 CYS D SG    1 
ATOM   8991  N  N     . PHE D  1 266 ? 173.435 162.725 140.208 1.00 29.86 ? 266 PHE D N     1 
ATOM   8992  C  CA    . PHE D  1 266 ? 172.406 162.642 141.233 1.00 29.86 ? 266 PHE D CA    1 
ATOM   8993  C  C     . PHE D  1 266 ? 173.012 162.783 142.623 1.00 29.86 ? 266 PHE D C     1 
ATOM   8994  O  O     . PHE D  1 266 ? 174.037 162.171 142.933 1.00 29.86 ? 266 PHE D O     1 
ATOM   8995  C  CB    . PHE D  1 266 ? 171.664 161.314 141.124 1.00 29.86 ? 266 PHE D CB    1 
ATOM   8996  C  CG    . PHE D  1 266 ? 170.777 161.221 139.924 1.00 29.86 ? 266 PHE D CG    1 
ATOM   8997  C  CD1   . PHE D  1 266 ? 169.678 162.046 139.794 1.00 29.86 ? 266 PHE D CD1   1 
ATOM   8998  C  CD2   . PHE D  1 266 ? 171.043 160.307 138.924 1.00 29.86 ? 266 PHE D CD2   1 
ATOM   8999  C  CE1   . PHE D  1 266 ? 168.862 161.958 138.691 1.00 29.86 ? 266 PHE D CE1   1 
ATOM   9000  C  CE2   . PHE D  1 266 ? 170.231 160.215 137.821 1.00 29.86 ? 266 PHE D CE2   1 
ATOM   9001  C  CZ    . PHE D  1 266 ? 169.142 161.041 137.703 1.00 29.86 ? 266 PHE D CZ    1 
ATOM   9002  N  N     . GLU D  1 267 ? 172.377 163.600 143.459 1.00 30.99 ? 267 GLU D N     1 
ATOM   9003  C  CA    . GLU D  1 267 ? 172.727 163.609 144.872 1.00 30.99 ? 267 GLU D CA    1 
ATOM   9004  C  C     . GLU D  1 267 ? 172.356 162.287 145.526 1.00 30.99 ? 267 GLU D C     1 
ATOM   9005  O  O     . GLU D  1 267 ? 173.116 161.751 146.339 1.00 30.99 ? 267 GLU D O     1 
ATOM   9006  C  CB    . GLU D  1 267 ? 172.038 164.774 145.577 1.00 30.99 ? 267 GLU D CB    1 
ATOM   9007  C  CG    . GLU D  1 267 ? 172.528 165.013 146.986 1.00 30.99 ? 267 GLU D CG    1 
ATOM   9008  C  CD    . GLU D  1 267 ? 173.950 165.524 147.020 1.00 30.99 ? 267 GLU D CD    1 
ATOM   9009  O  OE1   . GLU D  1 267 ? 174.307 166.336 146.144 1.00 30.99 ? 267 GLU D OE1   1 
ATOM   9010  O  OE2   . GLU D  1 267 ? 174.708 165.115 147.922 1.00 30.99 ? 267 GLU D OE2   1 
ATOM   9011  N  N     . ALA D  1 268 ? 171.196 161.747 145.170 1.00 28.61 ? 268 ALA D N     1 
ATOM   9012  C  CA    . ALA D  1 268 ? 170.750 160.451 145.653 1.00 28.61 ? 268 ALA D CA    1 
ATOM   9013  C  C     . ALA D  1 268 ? 169.675 159.935 144.712 1.00 28.61 ? 268 ALA D C     1 
ATOM   9014  O  O     . ALA D  1 268 ? 168.885 160.716 144.178 1.00 28.61 ? 268 ALA D O     1 
ATOM   9015  C  CB    . ALA D  1 268 ? 170.205 160.541 147.082 1.00 28.61 ? 268 ALA D CB    1 
ATOM   9016  N  N     . VAL D  1 269 ? 169.656 158.624 144.507 1.00 27.32 ? 269 VAL D N     1 
ATOM   9017  C  CA    . VAL D  1 269 ? 168.580 157.953 143.790 1.00 27.32 ? 269 VAL D CA    1 
ATOM   9018  C  C     . VAL D  1 269 ? 167.804 157.155 144.823 1.00 27.32 ? 269 VAL D C     1 
ATOM   9019  O  O     . VAL D  1 269 ? 168.331 156.202 145.410 1.00 27.32 ? 269 VAL D O     1 
ATOM   9020  C  CB    . VAL D  1 269 ? 169.109 157.060 142.660 1.00 27.32 ? 269 VAL D CB    1 
ATOM   9021  C  CG1   . VAL D  1 269 ? 167.968 156.294 142.017 1.00 27.32 ? 269 VAL D CG1   1 
ATOM   9022  C  CG2   . VAL D  1 269 ? 169.826 157.899 141.628 1.00 27.32 ? 269 VAL D CG2   1 
ATOM   9023  N  N     . VAL D  1 270 ? 166.559 157.543 145.060 1.00 24.95 ? 270 VAL D N     1 
ATOM   9024  C  CA    . VAL D  1 270 ? 165.748 156.980 146.130 1.00 24.95 ? 270 VAL D CA    1 
ATOM   9025  C  C     . VAL D  1 270 ? 164.667 156.114 145.511 1.00 24.95 ? 270 VAL D C     1 
ATOM   9026  O  O     . VAL D  1 270 ? 163.902 156.576 144.656 1.00 24.95 ? 270 VAL D O     1 
ATOM   9027  C  CB    . VAL D  1 270 ? 165.138 158.084 147.007 1.00 24.95 ? 270 VAL D CB    1 
ATOM   9028  C  CG1   . VAL D  1 270 ? 164.457 157.481 148.216 1.00 24.95 ? 270 VAL D CG1   1 
ATOM   9029  C  CG2   . VAL D  1 270 ? 166.207 159.061 147.422 1.00 24.95 ? 270 VAL D CG2   1 
ATOM   9030  N  N     . VAL D  1 271 ? 164.607 154.857 145.939 1.00 24.28 ? 271 VAL D N     1 
ATOM   9031  C  CA    . VAL D  1 271 ? 163.592 153.920 145.485 1.00 24.28 ? 271 VAL D CA    1 
ATOM   9032  C  C     . VAL D  1 271 ? 162.994 153.241 146.707 1.00 24.28 ? 271 VAL D C     1 
ATOM   9033  O  O     . VAL D  1 271 ? 163.581 153.228 147.788 1.00 24.28 ? 271 VAL D O     1 
ATOM   9034  C  CB    . VAL D  1 271 ? 164.156 152.871 144.504 1.00 24.28 ? 271 VAL D CB    1 
ATOM   9035  C  CG1   . VAL D  1 271 ? 164.711 153.549 143.266 1.00 24.28 ? 271 VAL D CG1   1 
ATOM   9036  C  CG2   . VAL D  1 271 ? 165.222 152.027 145.178 1.00 24.28 ? 271 VAL D CG2   1 
ATOM   9037  N  N     . THR D  1 272 ? 161.802 152.694 146.527 1.00 23.10 ? 272 THR D N     1 
ATOM   9038  C  CA    . THR D  1 272 ? 161.254 151.816 147.544 1.00 23.10 ? 272 THR D CA    1 
ATOM   9039  C  C     . THR D  1 272 ? 161.805 150.408 147.354 1.00 23.10 ? 272 THR D C     1 
ATOM   9040  O  O     . THR D  1 272 ? 162.498 150.107 146.383 1.00 23.10 ? 272 THR D O     1 
ATOM   9041  C  CB    . THR D  1 272 ? 159.729 151.812 147.492 1.00 23.10 ? 272 THR D CB    1 
ATOM   9042  O  OG1   . THR D  1 272 ? 159.288 150.983 146.414 1.00 23.10 ? 272 THR D OG1   1 
ATOM   9043  C  CG2   . THR D  1 272 ? 159.195 153.219 147.296 1.00 23.10 ? 272 THR D CG2   1 
ATOM   9044  N  N     . ASN D  1 273 ? 161.495 149.529 148.306 1.00 23.54 ? 273 ASN D N     1 
ATOM   9045  C  CA    . ASN D  1 273 ? 161.894 148.133 148.199 1.00 23.54 ? 273 ASN D CA    1 
ATOM   9046  C  C     . ASN D  1 273 ? 160.776 147.254 147.650 1.00 23.54 ? 273 ASN D C     1 
ATOM   9047  O  O     . ASN D  1 273 ? 160.658 146.089 148.036 1.00 23.54 ? 273 ASN D O     1 
ATOM   9048  C  CB    . ASN D  1 273 ? 162.395 147.606 149.544 1.00 23.54 ? 273 ASN D CB    1 
ATOM   9049  C  CG    . ASN D  1 273 ? 161.356 147.691 150.640 1.00 23.54 ? 273 ASN D CG    1 
ATOM   9050  O  OD1   . ASN D  1 273 ? 160.400 148.449 150.547 1.00 23.54 ? 273 ASN D OD1   1 
ATOM   9051  N  ND2   . ASN D  1 273 ? 161.548 146.913 151.692 1.00 23.54 ? 273 ASN D ND2   1 
ATOM   9052  N  N     . THR D  1 274 ? 159.945 147.797 146.753 1.00 23.04 ? 274 THR D N     1 
ATOM   9053  C  CA    . THR D  1 274 ? 159.042 146.947 145.981 1.00 23.04 ? 274 THR D CA    1 
ATOM   9054  C  C     . THR D  1 274 ? 159.813 145.951 145.130 1.00 23.04 ? 274 THR D C     1 
ATOM   9055  O  O     . THR D  1 274 ? 159.274 144.898 144.784 1.00 23.04 ? 274 THR D O     1 
ATOM   9056  C  CB    . THR D  1 274 ? 158.128 147.787 145.080 1.00 23.04 ? 274 THR D CB    1 
ATOM   9057  O  OG1   . THR D  1 274 ? 158.914 148.604 144.207 1.00 23.04 ? 274 THR D OG1   1 
ATOM   9058  C  CG2   . THR D  1 274 ? 157.199 148.659 145.902 1.00 23.04 ? 274 THR D CG2   1 
ATOM   9059  N  N     . ILE D  1 275 ? 161.054 146.269 144.787 1.00 24.21 ? 275 ILE D N     1 
ATOM   9060  C  CA    . ILE D  1 275 ? 161.958 145.375 144.076 1.00 24.21 ? 275 ILE D CA    1 
ATOM   9061  C  C     . ILE D  1 275 ? 163.190 145.235 144.962 1.00 24.21 ? 275 ILE D C     1 
ATOM   9062  O  O     . ILE D  1 275 ? 163.590 146.218 145.600 1.00 24.21 ? 275 ILE D O     1 
ATOM   9063  C  CB    . ILE D  1 275 ? 162.303 145.928 142.683 1.00 24.21 ? 275 ILE D CB    1 
ATOM   9064  C  CG1   . ILE D  1 275 ? 161.090 145.834 141.759 1.00 24.21 ? 275 ILE D CG1   1 
ATOM   9065  C  CG2   . ILE D  1 275 ? 163.494 145.213 142.075 1.00 24.21 ? 275 ILE D CG2   1 
ATOM   9066  C  CD1   . ILE D  1 275 ? 161.038 146.915 140.719 1.00 24.21 ? 275 ILE D CD1   1 
ATOM   9067  N  N     . PRO D  1 276 ? 163.792 144.055 145.075 1.00 26.06 ? 276 PRO D N     1 
ATOM   9068  C  CA    . PRO D  1 276 ? 165.012 143.937 145.879 1.00 26.06 ? 276 PRO D CA    1 
ATOM   9069  C  C     . PRO D  1 276 ? 166.112 144.836 145.339 1.00 26.06 ? 276 PRO D C     1 
ATOM   9070  O  O     . PRO D  1 276 ? 166.367 144.887 144.134 1.00 26.06 ? 276 PRO D O     1 
ATOM   9071  C  CB    . PRO D  1 276 ? 165.378 142.455 145.765 1.00 26.06 ? 276 PRO D CB    1 
ATOM   9072  C  CG    . PRO D  1 276 ? 164.615 141.950 144.596 1.00 26.06 ? 276 PRO D CG    1 
ATOM   9073  C  CD    . PRO D  1 276 ? 163.367 142.755 144.531 1.00 26.06 ? 276 PRO D CD    1 
ATOM   9074  N  N     . GLN D  1 277 ? 166.765 145.553 146.247 1.00 28.69 ? 277 GLN D N     1 
ATOM   9075  C  CA    . GLN D  1 277 ? 167.784 146.520 145.880 1.00 28.69 ? 277 GLN D CA    1 
ATOM   9076  C  C     . GLN D  1 277 ? 169.155 146.188 146.435 1.00 28.69 ? 277 GLN D C     1 
ATOM   9077  O  O     . GLN D  1 277 ? 170.098 146.943 146.187 1.00 28.69 ? 277 GLN D O     1 
ATOM   9078  C  CB    . GLN D  1 277 ? 167.379 147.925 146.347 1.00 28.69 ? 277 GLN D CB    1 
ATOM   9079  C  CG    . GLN D  1 277 ? 166.043 148.391 145.821 1.00 28.69 ? 277 GLN D CG    1 
ATOM   9080  C  CD    . GLN D  1 277 ? 166.002 148.463 144.311 1.00 28.69 ? 277 GLN D CD    1 
ATOM   9081  O  OE1   . GLN D  1 277 ? 167.030 148.610 143.657 1.00 28.69 ? 277 GLN D OE1   1 
ATOM   9082  N  NE2   . GLN D  1 277 ? 164.809 148.357 143.748 1.00 28.69 ? 277 GLN D NE2   1 
ATOM   9083  N  N     . GLU D  1 278 ? 169.298 145.077 147.159 1.00 34.79 ? 278 GLU D N     1 
ATOM   9084  C  CA    . GLU D  1 278 ? 170.561 144.769 147.823 1.00 34.79 ? 278 GLU D CA    1 
ATOM   9085  C  C     . GLU D  1 278 ? 171.708 144.719 146.825 1.00 34.79 ? 278 GLU D C     1 
ATOM   9086  O  O     . GLU D  1 278 ? 172.771 145.309 147.048 1.00 34.79 ? 278 GLU D O     1 
ATOM   9087  C  CB    . GLU D  1 278 ? 170.445 143.440 148.563 1.00 34.79 ? 278 GLU D CB    1 
ATOM   9088  C  CG    . GLU D  1 278 ? 169.590 143.483 149.817 1.00 34.79 ? 278 GLU D CG    1 
ATOM   9089  C  CD    . GLU D  1 278 ? 168.132 143.170 149.530 1.00 34.79 ? 278 GLU D CD    1 
ATOM   9090  O  OE1   . GLU D  1 278 ? 167.435 144.029 148.949 1.00 34.79 ? 278 GLU D OE1   1 
ATOM   9091  O  OE2   . GLU D  1 278 ? 167.684 142.057 149.875 1.00 34.79 ? 278 GLU D OE2   1 
ATOM   9092  N  N     . ASP D  1 279 ? 171.506 144.017 145.708 1.00 36.94 ? 279 ASP D N     1 
ATOM   9093  C  CA    . ASP D  1 279 ? 172.543 143.927 144.689 1.00 36.94 ? 279 ASP D CA    1 
ATOM   9094  C  C     . ASP D  1 279 ? 172.821 145.284 144.058 1.00 36.94 ? 279 ASP D C     1 
ATOM   9095  O  O     . ASP D  1 279 ? 173.978 145.628 143.795 1.00 36.94 ? 279 ASP D O     1 
ATOM   9096  C  CB    . ASP D  1 279 ? 172.137 142.909 143.624 1.00 36.94 ? 279 ASP D CB    1 
ATOM   9097  C  CG    . ASP D  1 279 ? 173.322 142.384 142.839 1.00 36.94 ? 279 ASP D CG    1 
ATOM   9098  O  OD1   . ASP D  1 279 ? 174.084 141.561 143.388 1.00 36.94 ? 279 ASP D OD1   1 
ATOM   9099  O  OD2   . ASP D  1 279 ? 173.492 142.795 141.671 1.00 36.94 ? 279 ASP D OD2   1 
ATOM   9100  N  N     . LYS D  1 280 ? 171.772 146.069 143.804 1.00 33.21 ? 280 LYS D N     1 
ATOM   9101  C  CA    . LYS D  1 280 ? 171.958 147.371 143.172 1.00 33.21 ? 280 LYS D CA    1 
ATOM   9102  C  C     . LYS D  1 280 ? 172.738 148.324 144.069 1.00 33.21 ? 280 LYS D C     1 
ATOM   9103  O  O     . LYS D  1 280 ? 173.601 149.067 143.593 1.00 33.21 ? 280 LYS D O     1 
ATOM   9104  C  CB    . LYS D  1 280 ? 170.602 147.977 142.805 1.00 33.21 ? 280 LYS D CB    1 
ATOM   9105  C  CG    . LYS D  1 280 ? 169.815 147.218 141.743 1.00 33.21 ? 280 LYS D CG    1 
ATOM   9106  C  CD    . LYS D  1 280 ? 170.722 146.508 140.757 1.00 33.21 ? 280 LYS D CD    1 
ATOM   9107  C  CE    . LYS D  1 280 ? 169.957 146.058 139.532 1.00 33.21 ? 280 LYS D CE    1 
ATOM   9108  N  NZ    . LYS D  1 280 ? 168.727 145.307 139.885 1.00 33.21 ? 280 LYS D NZ    1 
ATOM   9109  N  N     . MET D  1 281 ? 172.446 148.324 145.373 1.00 35.38 ? 281 MET D N     1 
ATOM   9110  C  CA    . MET D  1 281 ? 173.143 149.226 146.285 1.00 35.38 ? 281 MET D CA    1 
ATOM   9111  C  C     . MET D  1 281 ? 174.623 148.886 146.408 1.00 35.38 ? 281 MET D C     1 
ATOM   9112  O  O     . MET D  1 281 ? 175.430 149.767 146.720 1.00 35.38 ? 281 MET D O     1 
ATOM   9113  C  CB    . MET D  1 281 ? 172.488 149.208 147.666 1.00 35.38 ? 281 MET D CB    1 
ATOM   9114  C  CG    . MET D  1 281 ? 170.988 149.428 147.665 1.00 35.38 ? 281 MET D CG    1 
ATOM   9115  S  SD    . MET D  1 281 ? 170.408 150.494 148.996 1.00 35.38 ? 281 MET D SD    1 
ATOM   9116  C  CE    . MET D  1 281 ? 171.894 150.696 149.973 1.00 35.38 ? 281 MET D CE    1 
ATOM   9117  N  N     . LYS D  1 282 ? 175.001 147.631 146.174 1.00 37.56 ? 282 LYS D N     1 
ATOM   9118  C  CA    . LYS D  1 282 ? 176.405 147.259 146.288 1.00 37.56 ? 282 LYS D CA    1 
ATOM   9119  C  C     . LYS D  1 282 ? 177.258 147.857 145.179 1.00 37.56 ? 282 LYS D C     1 
ATOM   9120  O  O     . LYS D  1 282 ? 178.464 148.034 145.371 1.00 37.56 ? 282 LYS D O     1 
ATOM   9121  C  CB    . LYS D  1 282 ? 176.556 145.738 146.291 1.00 37.56 ? 282 LYS D CB    1 
ATOM   9122  C  CG    . LYS D  1 282 ? 176.477 145.114 147.671 1.00 37.56 ? 282 LYS D CG    1 
ATOM   9123  C  CD    . LYS D  1 282 ? 176.978 143.680 147.657 1.00 37.56 ? 282 LYS D CD    1 
ATOM   9124  C  CE    . LYS D  1 282 ? 176.130 142.802 146.755 1.00 37.56 ? 282 LYS D CE    1 
ATOM   9125  N  NZ    . LYS D  1 282 ? 175.191 141.953 147.537 1.00 37.56 ? 282 LYS D NZ    1 
ATOM   9126  N  N     . HIS D  1 283 ? 176.664 148.173 144.031 1.00 37.86 ? 283 HIS D N     1 
ATOM   9127  C  CA    . HIS D  1 283 ? 177.396 148.748 142.914 1.00 37.86 ? 283 HIS D CA    1 
ATOM   9128  C  C     . HIS D  1 283 ? 177.104 150.222 142.685 1.00 37.86 ? 283 HIS D C     1 
ATOM   9129  O  O     . HIS D  1 283 ? 177.754 150.835 141.831 1.00 37.86 ? 283 HIS D O     1 
ATOM   9130  C  CB    . HIS D  1 283 ? 177.093 147.972 141.625 1.00 37.86 ? 283 HIS D CB    1 
ATOM   9131  C  CG    . HIS D  1 283 ? 177.262 146.493 141.761 1.00 37.86 ? 283 HIS D CG    1 
ATOM   9132  N  ND1   . HIS D  1 283 ? 178.421 145.919 142.237 1.00 37.86 ? 283 HIS D ND1   1 
ATOM   9133  C  CD2   . HIS D  1 283 ? 176.426 145.468 141.479 1.00 37.86 ? 283 HIS D CD2   1 
ATOM   9134  C  CE1   . HIS D  1 283 ? 178.290 144.605 142.245 1.00 37.86 ? 283 HIS D CE1   1 
ATOM   9135  N  NE2   . HIS D  1 283 ? 177.086 144.306 141.790 1.00 37.86 ? 283 HIS D NE2   1 
ATOM   9136  N  N     . CYS D  1 284 ? 176.157 150.809 143.412 1.00 34.86 ? 284 CYS D N     1 
ATOM   9137  C  CA    . CYS D  1 284 ? 175.828 152.224 143.259 1.00 34.86 ? 284 CYS D CA    1 
ATOM   9138  C  C     . CYS D  1 284 ? 175.554 152.800 144.643 1.00 34.86 ? 284 CYS D C     1 
ATOM   9139  O  O     . CYS D  1 284 ? 174.498 152.549 145.228 1.00 34.86 ? 284 CYS D O     1 
ATOM   9140  C  CB    . CYS D  1 284 ? 174.640 152.421 142.327 1.00 34.86 ? 284 CYS D CB    1 
ATOM   9141  S  SG    . CYS D  1 284 ? 174.139 154.136 142.170 1.00 34.86 ? 284 CYS D SG    1 
ATOM   9142  N  N     . SER D  1 285 ? 176.505 153.580 145.154 1.00 33.56 ? 285 SER D N     1 
ATOM   9143  C  CA    . SER D  1 285 ? 176.347 154.193 146.467 1.00 33.56 ? 285 SER D CA    1 
ATOM   9144  C  C     . SER D  1 285 ? 175.245 155.245 146.490 1.00 33.56 ? 285 SER D C     1 
ATOM   9145  O  O     . SER D  1 285 ? 174.731 155.558 147.567 1.00 33.56 ? 285 SER D O     1 
ATOM   9146  C  CB    . SER D  1 285 ? 177.666 154.817 146.912 1.00 33.56 ? 285 SER D CB    1 
ATOM   9147  O  OG    . SER D  1 285 ? 177.804 156.128 146.397 1.00 33.56 ? 285 SER D OG    1 
ATOM   9148  N  N     . LYS D  1 286 ? 174.875 155.789 145.332 1.00 31.32 ? 286 LYS D N     1 
ATOM   9149  C  CA    . LYS D  1 286 ? 173.848 156.820 145.282 1.00 31.32 ? 286 LYS D CA    1 
ATOM   9150  C  C     . LYS D  1 286 ? 172.464 156.289 145.627 1.00 31.32 ? 286 LYS D C     1 
ATOM   9151  O  O     . LYS D  1 286 ? 171.592 157.079 146.003 1.00 31.32 ? 286 LYS D O     1 
ATOM   9152  C  CB    . LYS D  1 286 ? 173.815 157.460 143.897 1.00 31.32 ? 286 LYS D CB    1 
ATOM   9153  C  CG    . LYS D  1 286 ? 174.893 158.490 143.657 1.00 31.32 ? 286 LYS D CG    1 
ATOM   9154  C  CD    . LYS D  1 286 ? 175.182 158.617 142.175 1.00 31.32 ? 286 LYS D CD    1 
ATOM   9155  C  CE    . LYS D  1 286 ? 176.039 159.825 141.877 1.00 31.32 ? 286 LYS D CE    1 
ATOM   9156  N  NZ    . LYS D  1 286 ? 175.608 160.481 140.616 1.00 31.32 ? 286 LYS D NZ    1 
ATOM   9157  N  N     . ILE D  1 287 ? 172.236 154.988 145.509 1.00 29.91 ? 287 ILE D N     1 
ATOM   9158  C  CA    . ILE D  1 287 ? 170.907 154.430 145.720 1.00 29.91 ? 287 ILE D CA    1 
ATOM   9159  C  C     . ILE D  1 287 ? 170.614 154.349 147.209 1.00 29.91 ? 287 ILE D C     1 
ATOM   9160  O  O     . ILE D  1 287 ? 171.417 153.821 147.988 1.00 29.91 ? 287 ILE D O     1 
ATOM   9161  C  CB    . ILE D  1 287 ? 170.780 153.049 145.058 1.00 29.91 ? 287 ILE D CB    1 
ATOM   9162  C  CG1   . ILE D  1 287 ? 170.976 153.160 143.548 1.00 29.91 ? 287 ILE D CG1   1 
ATOM   9163  C  CG2   . ILE D  1 287 ? 169.420 152.452 145.357 1.00 29.91 ? 287 ILE D CG2   1 
ATOM   9164  C  CD1   . ILE D  1 287 ? 170.921 151.835 142.833 1.00 29.91 ? 287 ILE D CD1   1 
ATOM   9165  N  N     . GLN D  1 288 ? 169.464 154.878 147.607 1.00 28.90 ? 288 GLN D N     1 
ATOM   9166  C  CA    . GLN D  1 288 ? 168.921 154.708 148.943 1.00 28.90 ? 288 GLN D CA    1 
ATOM   9167  C  C     . GLN D  1 288 ? 167.520 154.129 148.831 1.00 28.90 ? 288 GLN D C     1 
ATOM   9168  O  O     . GLN D  1 288 ? 166.823 154.331 147.834 1.00 28.90 ? 288 GLN D O     1 
ATOM   9169  C  CB    . GLN D  1 288 ? 168.898 156.031 149.709 1.00 28.90 ? 288 GLN D CB    1 
ATOM   9170  C  CG    . GLN D  1 288 ? 170.270 156.631 149.908 1.00 28.90 ? 288 GLN D CG    1 
ATOM   9171  C  CD    . GLN D  1 288 ? 170.217 158.033 150.460 1.00 28.90 ? 288 GLN D CD    1 
ATOM   9172  O  OE1   . GLN D  1 288 ? 169.235 158.742 150.282 1.00 28.90 ? 288 GLN D OE1   1 
ATOM   9173  N  NE2   . GLN D  1 288 ? 171.281 158.444 151.131 1.00 28.90 ? 288 GLN D NE2   1 
ATOM   9174  N  N     . VAL D  1 289 ? 167.116 153.381 149.869 1.00 25.81 ? 289 VAL D N     1 
ATOM   9175  C  CA    . VAL D  1 289 ? 165.828 152.626 149.791 1.00 25.81 ? 289 VAL D CA    1 
ATOM   9176  C  C     . VAL D  1 289 ? 164.811 153.070 150.847 1.00 25.81 ? 289 VAL D C     1 
ATOM   9177  O  O     . VAL D  1 289 ? 165.222 153.316 151.998 1.00 25.81 ? 289 VAL D O     1 
ATOM   9178  C  CB    . VAL D  1 289 ? 166.112 151.113 149.875 1.00 25.81 ? 289 VAL D CB    1 
ATOM   9179  C  CG1   . VAL D  1 289 ? 164.873 150.277 150.152 1.00 25.81 ? 289 VAL D CG1   1 
ATOM   9180  C  CG2   . VAL D  1 289 ? 166.811 150.619 148.626 1.00 25.81 ? 289 VAL D CG2   1 
ATOM   9181  N  N     . ILE D  1 290 ? 163.534 153.174 150.460 1.00 24.51 ? 290 ILE D N     1 
ATOM   9182  C  CA    . ILE D  1 290 ? 162.439 153.488 151.422 1.00 24.51 ? 290 ILE D CA    1 
ATOM   9183  C  C     . ILE D  1 290 ? 161.733 152.159 151.718 1.00 24.51 ? 290 ILE D C     1 
ATOM   9184  O  O     . ILE D  1 290 ? 161.444 151.425 150.757 1.00 24.51 ? 290 ILE D O     1 
ATOM   9185  C  CB    . ILE D  1 290 ? 161.464 154.501 150.791 1.00 24.51 ? 290 ILE D CB    1 
ATOM   9186  C  CG1   . ILE D  1 290 ? 162.061 155.905 150.694 1.00 24.51 ? 290 ILE D CG1   1 
ATOM   9187  C  CG2   . ILE D  1 290 ? 160.134 154.512 151.524 1.00 24.51 ? 290 ILE D CG2   1 
ATOM   9188  C  CD1   . ILE D  1 290 ? 161.149 156.899 150.015 1.00 24.51 ? 290 ILE D CD1   1 
ATOM   9189  N  N     . ASP D  1 291 ? 161.486 151.844 152.990 1.00 25.21 ? 291 ASP D N     1 
ATOM   9190  C  CA    . ASP D  1 291 ? 160.782 150.618 153.332 1.00 25.21 ? 291 ASP D CA    1 
ATOM   9191  C  C     . ASP D  1 291 ? 159.285 150.847 153.179 1.00 25.21 ? 291 ASP D C     1 
ATOM   9192  O  O     . ASP D  1 291 ? 158.729 151.779 153.765 1.00 25.21 ? 291 ASP D O     1 
ATOM   9193  C  CB    . ASP D  1 291 ? 161.133 150.195 154.756 1.00 25.21 ? 291 ASP D CB    1 
ATOM   9194  C  CG    . ASP D  1 291 ? 160.472 148.895 155.164 1.00 25.21 ? 291 ASP D CG    1 
ATOM   9195  O  OD1   . ASP D  1 291 ? 160.059 148.127 154.276 1.00 25.21 ? 291 ASP D OD1   1 
ATOM   9196  O  OD2   . ASP D  1 291 ? 160.369 148.640 156.379 1.00 25.21 ? 291 ASP D OD2   1 
ATOM   9197  N  N     . ILE D  1 292 ? 158.633 150.022 152.365 1.00 23.79 ? 292 ILE D N     1 
ATOM   9198  C  CA    . ILE D  1 292 ? 157.185 150.067 152.216 1.00 23.79 ? 292 ILE D CA    1 
ATOM   9199  C  C     . ILE D  1 292 ? 156.526 148.829 152.803 1.00 23.79 ? 292 ILE D C     1 
ATOM   9200  O  O     . ILE D  1 292 ? 155.338 148.593 152.572 1.00 23.79 ? 292 ILE D O     1 
ATOM   9201  C  CB    . ILE D  1 292 ? 156.767 150.267 150.746 1.00 23.79 ? 292 ILE D CB    1 
ATOM   9202  C  CG1   . ILE D  1 292 ? 157.494 149.289 149.826 1.00 23.79 ? 292 ILE D CG1   1 
ATOM   9203  C  CG2   . ILE D  1 292 ? 157.029 151.696 150.308 1.00 23.79 ? 292 ILE D CG2   1 
ATOM   9204  C  CD1   . ILE D  1 292 ? 156.767 148.000 149.595 1.00 23.79 ? 292 ILE D CD1   1 
ATOM   9205  N  N     . SER D  1 293 ? 157.277 148.025 153.560 1.00 25.38 ? 293 SER D N     1 
ATOM   9206  C  CA    . SER D  1 293 ? 156.711 146.818 154.146 1.00 25.38 ? 293 SER D CA    1 
ATOM   9207  C  C     . SER D  1 293 ? 155.572 147.133 155.102 1.00 25.38 ? 293 SER D C     1 
ATOM   9208  O  O     . SER D  1 293 ? 154.649 146.328 155.246 1.00 25.38 ? 293 SER D O     1 
ATOM   9209  C  CB    . SER D  1 293 ? 157.794 146.019 154.867 1.00 25.38 ? 293 SER D CB    1 
ATOM   9210  O  OG    . SER D  1 293 ? 158.241 146.699 156.023 1.00 25.38 ? 293 SER D OG    1 
ATOM   9211  N  N     . MET D  1 294 ? 155.616 148.287 155.768 1.00 26.35 ? 294 MET D N     1 
ATOM   9212  C  CA    . MET D  1 294 ? 154.511 148.649 156.652 1.00 26.35 ? 294 MET D CA    1 
ATOM   9213  C  C     . MET D  1 294 ? 153.247 148.938 155.856 1.00 26.35 ? 294 MET D C     1 
ATOM   9214  O  O     . MET D  1 294 ? 152.146 148.589 156.291 1.00 26.35 ? 294 MET D O     1 
ATOM   9215  C  CB    . MET D  1 294 ? 154.897 149.839 157.536 1.00 26.35 ? 294 MET D CB    1 
ATOM   9216  C  CG    . MET D  1 294 ? 154.868 151.198 156.861 1.00 26.35 ? 294 MET D CG    1 
ATOM   9217  S  SD    . MET D  1 294 ? 156.166 151.404 155.632 1.00 26.35 ? 294 MET D SD    1 
ATOM   9218  C  CE    . MET D  1 294 ? 157.572 150.765 156.534 1.00 26.35 ? 294 MET D CE    1 
ATOM   9219  N  N     . ILE D  1 295 ? 153.385 149.539 154.673 1.00 24.26 ? 295 ILE D N     1 
ATOM   9220  C  CA    . ILE D  1 295 ? 152.220 149.798 153.831 1.00 24.26 ? 295 ILE D CA    1 
ATOM   9221  C  C     . ILE D  1 295 ? 151.591 148.485 153.380 1.00 24.26 ? 295 ILE D C     1 
ATOM   9222  O  O     . ILE D  1 295 ? 150.372 148.302 153.464 1.00 24.26 ? 295 ILE D O     1 
ATOM   9223  C  CB    . ILE D  1 295 ? 152.615 150.675 152.631 1.00 24.26 ? 295 ILE D CB    1 
ATOM   9224  C  CG1   . ILE D  1 295 ? 153.312 151.945 153.117 1.00 24.26 ? 295 ILE D CG1   1 
ATOM   9225  C  CG2   . ILE D  1 295 ? 151.398 151.012 151.791 1.00 24.26 ? 295 ILE D CG2   1 
ATOM   9226  C  CD1   . ILE D  1 295 ? 153.915 152.769 152.005 1.00 24.26 ? 295 ILE D CD1   1 
ATOM   9227  N  N     . LEU D  1 296 ? 152.417 147.552 152.908 1.00 23.00 ? 296 LEU D N     1 
ATOM   9228  C  CA    . LEU D  1 296 ? 151.897 146.262 152.462 1.00 23.00 ? 296 LEU D CA    1 
ATOM   9229  C  C     . LEU D  1 296 ? 151.294 145.477 153.620 1.00 23.00 ? 296 LEU D C     1 
ATOM   9230  O  O     . LEU D  1 296 ? 150.245 144.837 153.468 1.00 23.00 ? 296 LEU D O     1 
ATOM   9231  C  CB    . LEU D  1 296 ? 153.003 145.454 151.788 1.00 23.00 ? 296 LEU D CB    1 
ATOM   9232  C  CG    . LEU D  1 296 ? 153.452 145.930 150.409 1.00 23.00 ? 296 LEU D CG    1 
ATOM   9233  C  CD1   . LEU D  1 296 ? 154.611 145.093 149.911 1.00 23.00 ? 296 LEU D CD1   1 
ATOM   9234  C  CD2   . LEU D  1 296 ? 152.296 145.889 149.426 1.00 23.00 ? 296 LEU D CD2   1 
ATOM   9235  N  N     . ALA D  1 297 ? 151.949 145.497 154.782 1.00 23.51 ? 297 ALA D N     1 
ATOM   9236  C  CA    . ALA D  1 297 ? 151.428 144.785 155.943 1.00 23.51 ? 297 ALA D CA    1 
ATOM   9237  C  C     . ALA D  1 297 ? 150.091 145.362 156.386 1.00 23.51 ? 297 ALA D C     1 
ATOM   9238  O  O     . ALA D  1 297 ? 149.161 144.611 156.698 1.00 23.51 ? 297 ALA D O     1 
ATOM   9239  C  CB    . ALA D  1 297 ? 152.436 144.832 157.087 1.00 23.51 ? 297 ALA D CB    1 
ATOM   9240  N  N     . GLU D  1 298 ? 149.971 146.689 156.408 1.00 24.04 ? 298 GLU D N     1 
ATOM   9241  C  CA    . GLU D  1 298 ? 148.699 147.305 156.753 1.00 24.04 ? 298 GLU D CA    1 
ATOM   9242  C  C     . GLU D  1 298 ? 147.630 146.976 155.724 1.00 24.04 ? 298 GLU D C     1 
ATOM   9243  O  O     . GLU D  1 298 ? 146.471 146.746 156.081 1.00 24.04 ? 298 GLU D O     1 
ATOM   9244  C  CB    . GLU D  1 298 ? 148.865 148.817 156.896 1.00 24.04 ? 298 GLU D CB    1 
ATOM   9245  C  CG    . GLU D  1 298 ? 147.678 149.528 157.534 1.00 24.04 ? 298 GLU D CG    1 
ATOM   9246  C  CD    . GLU D  1 298 ? 147.273 148.990 158.906 1.00 24.04 ? 298 GLU D CD    1 
ATOM   9247  O  OE1   . GLU D  1 298 ? 148.021 148.201 159.515 1.00 24.04 ? 298 GLU D OE1   1 
ATOM   9248  O  OE2   . GLU D  1 298 ? 146.179 149.361 159.372 1.00 24.04 ? 298 GLU D OE2   1 
ATOM   9249  N  N     . ALA D  1 299 ? 147.995 146.946 154.441 1.00 22.55 ? 299 ALA D N     1 
ATOM   9250  C  CA    . ALA D  1 299 ? 147.024 146.582 153.417 1.00 22.55 ? 299 ALA D CA    1 
ATOM   9251  C  C     . ALA D  1 299 ? 146.529 145.157 153.609 1.00 22.55 ? 299 ALA D C     1 
ATOM   9252  O  O     . ALA D  1 299 ? 145.325 144.896 153.517 1.00 22.55 ? 299 ALA D O     1 
ATOM   9253  C  CB    . ALA D  1 299 ? 147.633 146.761 152.028 1.00 22.55 ? 299 ALA D CB    1 
ATOM   9254  N  N     . ILE D  1 300 ? 147.440 144.228 153.896 1.00 21.82 ? 300 ILE D N     1 
ATOM   9255  C  CA    . ILE D  1 300 ? 147.051 142.838 154.116 1.00 21.82 ? 300 ILE D CA    1 
ATOM   9256  C  C     . ILE D  1 300 ? 146.167 142.719 155.350 1.00 21.82 ? 300 ILE D C     1 
ATOM   9257  O  O     . ILE D  1 300 ? 145.145 142.021 155.339 1.00 21.82 ? 300 ILE D O     1 
ATOM   9258  C  CB    . ILE D  1 300 ? 148.303 141.948 154.233 1.00 21.82 ? 300 ILE D CB    1 
ATOM   9259  C  CG1   . ILE D  1 300 ? 148.981 141.807 152.870 1.00 21.82 ? 300 ILE D CG1   1 
ATOM   9260  C  CG2   . ILE D  1 300 ? 147.945 140.582 154.787 1.00 21.82 ? 300 ILE D CG2   1 
ATOM   9261  C  CD1   . ILE D  1 300 ? 150.419 141.390 152.950 1.00 21.82 ? 300 ILE D CD1   1 
ATOM   9262  N  N     . ARG D  1 301 ? 146.547 143.402 156.430 1.00 22.65 ? 301 ARG D N     1 
ATOM   9263  C  CA    . ARG D  1 301 ? 145.782 143.338 157.668 1.00 22.65 ? 301 ARG D CA    1 
ATOM   9264  C  C     . ARG D  1 301 ? 144.380 143.904 157.482 1.00 22.65 ? 301 ARG D C     1 
ATOM   9265  O  O     . ARG D  1 301 ? 143.401 143.320 157.955 1.00 22.65 ? 301 ARG D O     1 
ATOM   9266  C  CB    . ARG D  1 301 ? 146.543 144.077 158.764 1.00 22.65 ? 301 ARG D CB    1 
ATOM   9267  C  CG    . ARG D  1 301 ? 145.709 144.602 159.903 1.00 22.65 ? 301 ARG D CG    1 
ATOM   9268  C  CD    . ARG D  1 301 ? 146.610 145.235 160.940 1.00 22.65 ? 301 ARG D CD    1 
ATOM   9269  N  NE    . ARG D  1 301 ? 145.895 145.606 162.152 1.00 22.65 ? 301 ARG D NE    1 
ATOM   9270  C  CZ    . ARG D  1 301 ? 146.106 146.730 162.824 1.00 22.65 ? 301 ARG D CZ    1 
ATOM   9271  N  NH1   . ARG D  1 301 ? 147.012 147.595 162.398 1.00 22.65 ? 301 ARG D NH1   1 
ATOM   9272  N  NH2   . ARG D  1 301 ? 145.413 146.990 163.920 1.00 22.65 ? 301 ARG D NH2   1 
ATOM   9273  N  N     . ARG D  1 302 ? 144.263 145.032 156.779 1.00 24.12 ? 302 ARG D N     1 
ATOM   9274  C  CA    . ARG D  1 302 ? 142.952 145.626 156.550 1.00 24.12 ? 302 ARG D CA    1 
ATOM   9275  C  C     . ARG D  1 302 ? 142.116 144.782 155.599 1.00 24.12 ? 302 ARG D C     1 
ATOM   9276  O  O     . ARG D  1 302 ? 140.895 144.687 155.763 1.00 24.12 ? 302 ARG D O     1 
ATOM   9277  C  CB    . ARG D  1 302 ? 143.106 147.048 156.023 1.00 24.12 ? 302 ARG D CB    1 
ATOM   9278  C  CG    . ARG D  1 302 ? 143.616 148.008 157.072 1.00 24.12 ? 302 ARG D CG    1 
ATOM   9279  C  CD    . ARG D  1 302 ? 143.978 149.342 156.481 1.00 24.12 ? 302 ARG D CD    1 
ATOM   9280  N  NE    . ARG D  1 302 ? 144.407 150.273 157.514 1.00 24.12 ? 302 ARG D NE    1 
ATOM   9281  C  CZ    . ARG D  1 302 ? 143.582 151.026 158.231 1.00 24.12 ? 302 ARG D CZ    1 
ATOM   9282  N  NH1   . ARG D  1 302 ? 142.278 150.962 158.026 1.00 24.12 ? 302 ARG D NH1   1 
ATOM   9283  N  NH2   . ARG D  1 302 ? 144.066 151.842 159.152 1.00 24.12 ? 302 ARG D NH2   1 
ATOM   9284  N  N     . THR D  1 303 ? 142.745 144.170 154.596 1.00 23.08 ? 303 THR D N     1 
ATOM   9285  C  CA    . THR D  1 303 ? 142.021 143.260 153.720 1.00 23.08 ? 303 THR D CA    1 
ATOM   9286  C  C     . THR D  1 303 ? 141.461 142.087 154.507 1.00 23.08 ? 303 THR D C     1 
ATOM   9287  O  O     . THR D  1 303 ? 140.305 141.695 154.317 1.00 23.08 ? 303 THR D O     1 
ATOM   9288  C  CB    . THR D  1 303 ? 142.937 142.760 152.605 1.00 23.08 ? 303 THR D CB    1 
ATOM   9289  O  OG1   . THR D  1 303 ? 143.445 143.873 151.864 1.00 23.08 ? 303 THR D OG1   1 
ATOM   9290  C  CG2   . THR D  1 303 ? 142.183 141.836 151.670 1.00 23.08 ? 303 THR D CG2   1 
ATOM   9291  N  N     . HIS D  1 304 ? 142.268 141.520 155.401 1.00 23.19 ? 304 HIS D N     1 
ATOM   9292  C  CA    . HIS D  1 304 ? 141.804 140.409 156.222 1.00 23.19 ? 304 HIS D CA    1 
ATOM   9293  C  C     . HIS D  1 304 ? 140.689 140.840 157.165 1.00 23.19 ? 304 HIS D C     1 
ATOM   9294  O  O     . HIS D  1 304 ? 139.726 140.097 157.372 1.00 23.19 ? 304 HIS D O     1 
ATOM   9295  C  CB    . HIS D  1 304 ? 142.969 139.826 157.009 1.00 23.19 ? 304 HIS D CB    1 
ATOM   9296  C  CG    . HIS D  1 304 ? 142.569 138.732 157.943 1.00 23.19 ? 304 HIS D CG    1 
ATOM   9297  N  ND1   . HIS D  1 304 ? 142.249 137.466 157.508 1.00 23.19 ? 304 HIS D ND1   1 
ATOM   9298  C  CD2   . HIS D  1 304 ? 142.440 138.711 159.290 1.00 23.19 ? 304 HIS D CD2   1 
ATOM   9299  C  CE1   . HIS D  1 304 ? 141.939 136.711 158.547 1.00 23.19 ? 304 HIS D CE1   1 
ATOM   9300  N  NE2   . HIS D  1 304 ? 142.047 137.444 159.640 1.00 23.19 ? 304 HIS D NE2   1 
ATOM   9301  N  N     . ASN D  1 305 ? 140.797 142.030 157.742 1.00 23.68 ? 305 ASN D N     1 
ATOM   9302  C  CA    . ASN D  1 305 ? 139.821 142.509 158.707 1.00 23.68 ? 305 ASN D CA    1 
ATOM   9303  C  C     . ASN D  1 305 ? 138.615 143.179 158.062 1.00 23.68 ? 305 ASN D C     1 
ATOM   9304  O  O     . ASN D  1 305 ? 137.711 143.610 158.781 1.00 23.68 ? 305 ASN D O     1 
ATOM   9305  C  CB    . ASN D  1 305 ? 140.482 143.482 159.683 1.00 23.68 ? 305 ASN D CB    1 
ATOM   9306  C  CG    . ASN D  1 305 ? 141.476 142.802 160.590 1.00 23.68 ? 305 ASN D CG    1 
ATOM   9307  O  OD1   . ASN D  1 305 ? 141.344 141.622 160.898 1.00 23.68 ? 305 ASN D OD1   1 
ATOM   9308  N  ND2   . ASN D  1 305 ? 142.478 143.545 161.030 1.00 23.68 ? 305 ASN D ND2   1 
ATOM   9309  N  N     . PRO E  1 2   ? 128.518 138.017 105.138 1.00 25.22 ? 2   PRO E N     1 
ATOM   9310  C  CA    . PRO E  1 2   ? 127.861 139.026 105.978 1.00 25.22 ? 2   PRO E CA    1 
ATOM   9311  C  C     . PRO E  1 2   ? 127.954 140.426 105.393 1.00 25.22 ? 2   PRO E C     1 
ATOM   9312  O  O     . PRO E  1 2   ? 128.953 140.766 104.768 1.00 25.22 ? 2   PRO E O     1 
ATOM   9313  C  CB    . PRO E  1 2   ? 128.622 138.936 107.306 1.00 25.22 ? 2   PRO E CB    1 
ATOM   9314  C  CG    . PRO E  1 2   ? 129.832 138.117 107.028 1.00 25.22 ? 2   PRO E CG    1 
ATOM   9315  C  CD    . PRO E  1 2   ? 129.483 137.217 105.901 1.00 25.22 ? 2   PRO E CD    1 
ATOM   9316  N  N     . ASN E  1 3   ? 126.913 141.223 105.592 1.00 24.43 ? 3   ASN E N     1 
ATOM   9317  C  CA    . ASN E  1 3   ? 126.861 142.588 105.100 1.00 24.43 ? 3   ASN E CA    1 
ATOM   9318  C  C     . ASN E  1 3   ? 126.869 143.562 106.266 1.00 24.43 ? 3   ASN E C     1 
ATOM   9319  O  O     . ASN E  1 3   ? 126.430 143.237 107.370 1.00 24.43 ? 3   ASN E O     1 
ATOM   9320  C  CB    . ASN E  1 3   ? 125.612 142.822 104.249 1.00 24.43 ? 3   ASN E CB    1 
ATOM   9321  C  CG    . ASN E  1 3   ? 125.405 141.744 103.209 1.00 24.43 ? 3   ASN E CG    1 
ATOM   9322  O  OD1   . ASN E  1 3   ? 124.427 141.005 103.253 1.00 24.43 ? 3   ASN E OD1   1 
ATOM   9323  N  ND2   . ASN E  1 3   ? 126.328 141.653 102.263 1.00 24.43 ? 3   ASN E ND2   1 
ATOM   9324  N  N     . ILE E  1 4   ? 127.370 144.771 106.010 1.00 23.84 ? 4   ILE E N     1 
ATOM   9325  C  CA    . ILE E  1 4   ? 127.339 145.817 107.022 1.00 23.84 ? 4   ILE E CA    1 
ATOM   9326  C  C     . ILE E  1 4   ? 125.901 146.256 107.244 1.00 23.84 ? 4   ILE E C     1 
ATOM   9327  O  O     . ILE E  1 4   ? 125.197 146.640 106.303 1.00 23.84 ? 4   ILE E O     1 
ATOM   9328  C  CB    . ILE E  1 4   ? 128.208 147.011 106.606 1.00 23.84 ? 4   ILE E CB    1 
ATOM   9329  C  CG1   . ILE E  1 4   ? 129.650 146.577 106.381 1.00 23.84 ? 4   ILE E CG1   1 
ATOM   9330  C  CG2   . ILE E  1 4   ? 128.149 148.098 107.664 1.00 23.84 ? 4   ILE E CG2   1 
ATOM   9331  C  CD1   . ILE E  1 4   ? 130.564 147.706 105.985 1.00 23.84 ? 4   ILE E CD1   1 
ATOM   9332  N  N     . LYS E  1 5   ? 125.457 146.200 108.494 1.00 23.81 ? 5   LYS E N     1 
ATOM   9333  C  CA    . LYS E  1 5   ? 124.189 146.784 108.913 1.00 23.81 ? 5   LYS E CA    1 
ATOM   9334  C  C     . LYS E  1 5   ? 124.496 147.856 109.944 1.00 23.81 ? 5   LYS E C     1 
ATOM   9335  O  O     . LYS E  1 5   ? 125.074 147.562 110.993 1.00 23.81 ? 5   LYS E O     1 
ATOM   9336  C  CB    . LYS E  1 5   ? 123.254 145.722 109.490 1.00 23.81 ? 5   LYS E CB    1 
ATOM   9337  C  CG    . LYS E  1 5   ? 122.731 144.736 108.468 1.00 23.81 ? 5   LYS E CG    1 
ATOM   9338  C  CD    . LYS E  1 5   ? 121.715 145.391 107.559 1.00 23.81 ? 5   LYS E CD    1 
ATOM   9339  C  CE    . LYS E  1 5   ? 120.983 144.369 106.715 1.00 23.81 ? 5   LYS E CE    1 
ATOM   9340  N  NZ    . LYS E  1 5   ? 119.980 145.015 105.827 1.00 23.81 ? 5   LYS E NZ    1 
ATOM   9341  N  N     . ILE E  1 6   ? 124.121 149.093 109.645 1.00 23.49 ? 6   ILE E N     1 
ATOM   9342  C  CA    . ILE E  1 6   ? 124.365 150.224 110.529 1.00 23.49 ? 6   ILE E CA    1 
ATOM   9343  C  C     . ILE E  1 6   ? 123.045 150.584 111.189 1.00 23.49 ? 6   ILE E C     1 
ATOM   9344  O  O     . ILE E  1 6   ? 122.074 150.922 110.504 1.00 23.49 ? 6   ILE E O     1 
ATOM   9345  C  CB    . ILE E  1 6   ? 124.943 151.428 109.771 1.00 23.49 ? 6   ILE E CB    1 
ATOM   9346  C  CG1   . ILE E  1 6   ? 126.277 151.077 109.121 1.00 23.49 ? 6   ILE E CG1   1 
ATOM   9347  C  CG2   . ILE E  1 6   ? 125.183 152.574 110.733 1.00 23.49 ? 6   ILE E CG2   1 
ATOM   9348  C  CD1   . ILE E  1 6   ? 127.392 150.873 110.091 1.00 23.49 ? 6   ILE E CD1   1 
ATOM   9349  N  N     . PHE E  1 7   ? 123.004 150.514 112.513 1.00 23.19 ? 7   PHE E N     1 
ATOM   9350  C  CA    . PHE E  1 7   ? 121.824 150.882 113.279 1.00 23.19 ? 7   PHE E CA    1 
ATOM   9351  C  C     . PHE E  1 7   ? 122.150 152.077 114.161 1.00 23.19 ? 7   PHE E C     1 
ATOM   9352  O  O     . PHE E  1 7   ? 123.232 152.152 114.747 1.00 23.19 ? 7   PHE E O     1 
ATOM   9353  C  CB    . PHE E  1 7   ? 121.324 149.721 114.137 1.00 23.19 ? 7   PHE E CB    1 
ATOM   9354  C  CG    . PHE E  1 7   ? 120.713 148.607 113.350 1.00 23.19 ? 7   PHE E CG    1 
ATOM   9355  C  CD1   . PHE E  1 7   ? 119.415 148.700 112.887 1.00 23.19 ? 7   PHE E CD1   1 
ATOM   9356  C  CD2   . PHE E  1 7   ? 121.432 147.468 113.069 1.00 23.19 ? 7   PHE E CD2   1 
ATOM   9357  C  CE1   . PHE E  1 7   ? 118.849 147.679 112.166 1.00 23.19 ? 7   PHE E CE1   1 
ATOM   9358  C  CE2   . PHE E  1 7   ? 120.869 146.443 112.346 1.00 23.19 ? 7   PHE E CE2   1 
ATOM   9359  C  CZ    . PHE E  1 7   ? 119.577 146.552 111.893 1.00 23.19 ? 7   PHE E CZ    1 
ATOM   9360  N  N     . SER E  1 8   ? 121.211 153.006 114.243 1.00 24.50 ? 8   SER E N     1 
ATOM   9361  C  CA    . SER E  1 8   ? 121.374 154.207 115.048 1.00 24.50 ? 8   SER E CA    1 
ATOM   9362  C  C     . SER E  1 8   ? 120.538 154.109 116.312 1.00 24.50 ? 8   SER E C     1 
ATOM   9363  O  O     . SER E  1 8   ? 119.366 153.724 116.261 1.00 24.50 ? 8   SER E O     1 
ATOM   9364  C  CB    . SER E  1 8   ? 120.968 155.446 114.258 1.00 24.50 ? 8   SER E CB    1 
ATOM   9365  O  OG    . SER E  1 8   ? 121.211 156.613 115.020 1.00 24.50 ? 8   SER E OG    1 
ATOM   9366  N  N     . GLY E  1 9   ? 121.141 154.453 117.443 1.00 25.08 ? 9   GLY E N     1 
ATOM   9367  C  CA    . GLY E  1 9   ? 120.385 154.753 118.635 1.00 25.08 ? 9   GLY E CA    1 
ATOM   9368  C  C     . GLY E  1 9   ? 119.830 156.163 118.580 1.00 25.08 ? 9   GLY E C     1 
ATOM   9369  O  O     . GLY E  1 9   ? 119.971 156.888 117.596 1.00 25.08 ? 9   GLY E O     1 
ATOM   9370  N  N     . SER E  1 10  ? 119.180 156.558 119.672 1.00 26.22 ? 10  SER E N     1 
ATOM   9371  C  CA    . SER E  1 10  ? 118.561 157.878 119.722 1.00 26.22 ? 10  SER E CA    1 
ATOM   9372  C  C     . SER E  1 10  ? 119.567 158.990 119.989 1.00 26.22 ? 10  SER E C     1 
ATOM   9373  O  O     . SER E  1 10  ? 119.221 160.165 119.829 1.00 26.22 ? 10  SER E O     1 
ATOM   9374  C  CB    . SER E  1 10  ? 117.477 157.903 120.796 1.00 26.22 ? 10  SER E CB    1 
ATOM   9375  O  OG    . SER E  1 10  ? 116.528 156.878 120.581 1.00 26.22 ? 10  SER E OG    1 
ATOM   9376  N  N     . SER E  1 11  ? 120.793 158.654 120.388 1.00 25.46 ? 11  SER E N     1 
ATOM   9377  C  CA    . SER E  1 11  ? 121.717 159.673 120.872 1.00 25.46 ? 11  SER E CA    1 
ATOM   9378  C  C     . SER E  1 11  ? 122.190 160.588 119.749 1.00 25.46 ? 11  SER E C     1 
ATOM   9379  O  O     . SER E  1 11  ? 121.983 161.805 119.798 1.00 25.46 ? 11  SER E O     1 
ATOM   9380  C  CB    . SER E  1 11  ? 122.909 159.012 121.562 1.00 25.46 ? 11  SER E CB    1 
ATOM   9381  O  OG    . SER E  1 11  ? 123.743 158.360 120.629 1.00 25.46 ? 11  SER E OG    1 
ATOM   9382  N  N     . HIS E  1 12  ? 122.844 160.027 118.731 1.00 25.55 ? 12  HIS E N     1 
ATOM   9383  C  CA    . HIS E  1 12  ? 123.462 160.823 117.667 1.00 25.55 ? 12  HIS E CA    1 
ATOM   9384  C  C     . HIS E  1 12  ? 123.061 160.223 116.319 1.00 25.55 ? 12  HIS E C     1 
ATOM   9385  O  O     . HIS E  1 12  ? 123.821 159.490 115.686 1.00 25.55 ? 12  HIS E O     1 
ATOM   9386  C  CB    . HIS E  1 12  ? 124.978 160.865 117.852 1.00 25.55 ? 12  HIS E CB    1 
ATOM   9387  C  CG    . HIS E  1 12  ? 125.639 162.046 117.223 1.00 25.55 ? 12  HIS E CG    1 
ATOM   9388  N  ND1   . HIS E  1 12  ? 124.943 163.026 116.549 1.00 25.55 ? 12  HIS E ND1   1 
ATOM   9389  C  CD2   . HIS E  1 12  ? 126.939 162.425 117.196 1.00 25.55 ? 12  HIS E CD2   1 
ATOM   9390  C  CE1   . HIS E  1 12  ? 125.789 163.939 116.109 1.00 25.55 ? 12  HIS E CE1   1 
ATOM   9391  N  NE2   . HIS E  1 12  ? 127.006 163.602 116.493 1.00 25.55 ? 12  HIS E NE2   1 
ATOM   9392  N  N     . GLN E  1 13  ? 121.863 160.577 115.854 1.00 28.19 ? 13  GLN E N     1 
ATOM   9393  C  CA    . GLN E  1 13  ? 121.374 159.994 114.613 1.00 28.19 ? 13  GLN E CA    1 
ATOM   9394  C  C     . GLN E  1 13  ? 121.928 160.708 113.387 1.00 28.19 ? 13  GLN E C     1 
ATOM   9395  O  O     . GLN E  1 13  ? 122.037 160.093 112.322 1.00 28.19 ? 13  GLN E O     1 
ATOM   9396  C  CB    . GLN E  1 13  ? 119.848 160.001 114.578 1.00 28.19 ? 13  GLN E CB    1 
ATOM   9397  C  CG    . GLN E  1 13  ? 119.276 158.749 113.935 1.00 28.19 ? 13  GLN E CG    1 
ATOM   9398  C  CD    . GLN E  1 13  ? 118.045 159.001 113.102 1.00 28.19 ? 13  GLN E CD    1 
ATOM   9399  O  OE1   . GLN E  1 13  ? 117.539 160.118 113.042 1.00 28.19 ? 13  GLN E OE1   1 
ATOM   9400  N  NE2   . GLN E  1 13  ? 117.553 157.957 112.448 1.00 28.19 ? 13  GLN E NE2   1 
ATOM   9401  N  N     . ASP E  1 14  ? 122.276 161.990 113.510 1.00 28.40 ? 14  ASP E N     1 
ATOM   9402  C  CA    . ASP E  1 14  ? 122.920 162.689 112.406 1.00 28.40 ? 14  ASP E CA    1 
ATOM   9403  C  C     . ASP E  1 14  ? 124.281 162.076 112.088 1.00 28.40 ? 14  ASP E C     1 
ATOM   9404  O  O     . ASP E  1 14  ? 124.635 161.898 110.916 1.00 28.40 ? 14  ASP E O     1 
ATOM   9405  C  CB    . ASP E  1 14  ? 123.061 164.174 112.739 1.00 28.40 ? 14  ASP E CB    1 
ATOM   9406  C  CG    . ASP E  1 14  ? 123.648 164.976 111.598 1.00 28.40 ? 14  ASP E CG    1 
ATOM   9407  O  OD1   . ASP E  1 14  ? 123.568 164.518 110.439 1.00 28.40 ? 14  ASP E OD1   1 
ATOM   9408  O  OD2   . ASP E  1 14  ? 124.172 166.080 111.855 1.00 28.40 ? 14  ASP E OD2   1 
ATOM   9409  N  N     . LEU E  1 15  ? 125.060 161.748 113.123 1.00 25.48 ? 15  LEU E N     1 
ATOM   9410  C  CA    . LEU E  1 15  ? 126.342 161.089 112.899 1.00 25.48 ? 15  LEU E CA    1 
ATOM   9411  C  C     . LEU E  1 15  ? 126.153 159.711 112.274 1.00 25.48 ? 15  LEU E C     1 
ATOM   9412  O  O     . LEU E  1 15  ? 126.927 159.309 111.401 1.00 25.48 ? 15  LEU E O     1 
ATOM   9413  C  CB    . LEU E  1 15  ? 127.113 160.972 114.208 1.00 25.48 ? 15  LEU E CB    1 
ATOM   9414  C  CG    . LEU E  1 15  ? 128.485 160.309 114.114 1.00 25.48 ? 15  LEU E CG    1 
ATOM   9415  C  CD1   . LEU E  1 15  ? 129.426 161.162 113.294 1.00 25.48 ? 15  LEU E CD1   1 
ATOM   9416  C  CD2   . LEU E  1 15  ? 129.054 160.061 115.494 1.00 25.48 ? 15  LEU E CD2   1 
ATOM   9417  N  N     . SER E  1 16  ? 125.141 158.971 112.728 1.00 25.97 ? 16  SER E N     1 
ATOM   9418  C  CA    . SER E  1 16  ? 124.855 157.674 112.128 1.00 25.97 ? 16  SER E CA    1 
ATOM   9419  C  C     . SER E  1 16  ? 124.505 157.822 110.659 1.00 25.97 ? 16  SER E C     1 
ATOM   9420  O  O     . SER E  1 16  ? 124.944 157.024 109.823 1.00 25.97 ? 16  SER E O     1 
ATOM   9421  C  CB    . SER E  1 16  ? 123.716 156.996 112.877 1.00 25.97 ? 16  SER E CB    1 
ATOM   9422  O  OG    . SER E  1 16  ? 124.067 156.729 114.217 1.00 25.97 ? 16  SER E OG    1 
ATOM   9423  N  N     . GLN E  1 17  ? 123.712 158.840 110.324 1.00 26.94 ? 17  GLN E N     1 
ATOM   9424  C  CA    . GLN E  1 17  ? 123.373 159.092 108.933 1.00 26.94 ? 17  GLN E CA    1 
ATOM   9425  C  C     . GLN E  1 17  ? 124.611 159.423 108.114 1.00 26.94 ? 17  GLN E C     1 
ATOM   9426  O  O     . GLN E  1 17  ? 124.765 158.933 106.992 1.00 26.94 ? 17  GLN E O     1 
ATOM   9427  C  CB    . GLN E  1 17  ? 122.352 160.222 108.839 1.00 26.94 ? 17  GLN E CB    1 
ATOM   9428  C  CG    . GLN E  1 17  ? 121.799 160.419 107.449 1.00 26.94 ? 17  GLN E CG    1 
ATOM   9429  C  CD    . GLN E  1 17  ? 121.212 159.150 106.882 1.00 26.94 ? 17  GLN E CD    1 
ATOM   9430  O  OE1   . GLN E  1 17  ? 120.322 158.548 107.477 1.00 26.94 ? 17  GLN E OE1   1 
ATOM   9431  N  NE2   . GLN E  1 17  ? 121.711 158.730 105.731 1.00 26.94 ? 17  GLN E NE2   1 
ATOM   9432  N  N     . LYS E  1 18  ? 125.504 160.252 108.657 1.00 26.27 ? 18  LYS E N     1 
ATOM   9433  C  CA    . LYS E  1 18  ? 126.728 160.584 107.934 1.00 26.27 ? 18  LYS E CA    1 
ATOM   9434  C  C     . LYS E  1 18  ? 127.587 159.348 107.704 1.00 26.27 ? 18  LYS E C     1 
ATOM   9435  O  O     . LYS E  1 18  ? 128.141 159.159 106.614 1.00 26.27 ? 18  LYS E O     1 
ATOM   9436  C  CB    . LYS E  1 18  ? 127.518 161.646 108.693 1.00 26.27 ? 18  LYS E CB    1 
ATOM   9437  C  CG    . LYS E  1 18  ? 126.858 163.001 108.733 1.00 26.27 ? 18  LYS E CG    1 
ATOM   9438  C  CD    . LYS E  1 18  ? 127.469 163.864 109.816 1.00 26.27 ? 18  LYS E CD    1 
ATOM   9439  C  CE    . LYS E  1 18  ? 127.893 165.207 109.271 1.00 26.27 ? 18  LYS E CE    1 
ATOM   9440  N  NZ    . LYS E  1 18  ? 126.791 166.197 109.358 1.00 26.27 ? 18  LYS E NZ    1 
ATOM   9441  N  N     . ILE E  1 19  ? 127.698 158.490 108.719 1.00 25.34 ? 19  ILE E N     1 
ATOM   9442  C  CA    . ILE E  1 19  ? 128.469 157.257 108.576 1.00 25.34 ? 19  ILE E CA    1 
ATOM   9443  C  C     . ILE E  1 19  ? 127.853 156.370 107.501 1.00 25.34 ? 19  ILE E C     1 
ATOM   9444  O  O     . ILE E  1 19  ? 128.558 155.818 106.648 1.00 25.34 ? 19  ILE E O     1 
ATOM   9445  C  CB    . ILE E  1 19  ? 128.562 156.527 109.927 1.00 25.34 ? 19  ILE E CB    1 
ATOM   9446  C  CG1   . ILE E  1 19  ? 129.515 157.263 110.868 1.00 25.34 ? 19  ILE E CG1   1 
ATOM   9447  C  CG2   . ILE E  1 19  ? 129.010 155.091 109.734 1.00 25.34 ? 19  ILE E CG2   1 
ATOM   9448  C  CD1   . ILE E  1 19  ? 129.274 156.971 112.323 1.00 25.34 ? 19  ILE E CD1   1 
ATOM   9449  N  N     . ALA E  1 20  ? 126.528 156.229 107.524 1.00 26.57 ? 20  ALA E N     1 
ATOM   9450  C  CA    . ALA E  1 20  ? 125.855 155.388 106.537 1.00 26.57 ? 20  ALA E CA    1 
ATOM   9451  C  C     . ALA E  1 20  ? 126.034 155.934 105.128 1.00 26.57 ? 20  ALA E C     1 
ATOM   9452  O  O     . ALA E  1 20  ? 126.263 155.166 104.186 1.00 26.57 ? 20  ALA E O     1 
ATOM   9453  C  CB    . ALA E  1 20  ? 124.371 155.265 106.880 1.00 26.57 ? 20  ALA E CB    1 
ATOM   9454  N  N     . ASP E  1 21  ? 125.929 157.253 104.958 1.00 28.41 ? 21  ASP E N     1 
ATOM   9455  C  CA    . ASP E  1 21  ? 126.144 157.843 103.639 1.00 28.41 ? 21  ASP E CA    1 
ATOM   9456  C  C     . ASP E  1 21  ? 127.569 157.619 103.163 1.00 28.41 ? 21  ASP E C     1 
ATOM   9457  O  O     . ASP E  1 21  ? 127.795 157.293 101.993 1.00 28.41 ? 21  ASP E O     1 
ATOM   9458  C  CB    . ASP E  1 21  ? 125.817 159.335 103.652 1.00 28.41 ? 21  ASP E CB    1 
ATOM   9459  C  CG    . ASP E  1 21  ? 124.444 159.628 104.210 1.00 28.41 ? 21  ASP E CG    1 
ATOM   9460  O  OD1   . ASP E  1 21  ? 123.602 158.708 104.228 1.00 28.41 ? 21  ASP E OD1   1 
ATOM   9461  O  OD2   . ASP E  1 21  ? 124.203 160.778 104.629 1.00 28.41 ? 21  ASP E OD2   1 
ATOM   9462  N  N     . ARG E  1 22  ? 128.549 157.783 104.051 1.00 27.64 ? 22  ARG E N     1 
ATOM   9463  C  CA    . ARG E  1 22  ? 129.933 157.555 103.654 1.00 27.64 ? 22  ARG E CA    1 
ATOM   9464  C  C     . ARG E  1 22  ? 130.188 156.089 103.333 1.00 27.64 ? 22  ARG E C     1 
ATOM   9465  O  O     . ARG E  1 22  ? 131.085 155.778 102.545 1.00 27.64 ? 22  ARG E O     1 
ATOM   9466  C  CB    . ARG E  1 22  ? 130.878 158.046 104.741 1.00 27.64 ? 22  ARG E CB    1 
ATOM   9467  C  CG    . ARG E  1 22  ? 131.330 159.470 104.523 1.00 27.64 ? 22  ARG E CG    1 
ATOM   9468  C  CD    . ARG E  1 22  ? 131.824 160.104 105.805 1.00 27.64 ? 22  ARG E CD    1 
ATOM   9469  N  NE    . ARG E  1 22  ? 131.932 161.557 105.709 1.00 27.64 ? 22  ARG E NE    1 
ATOM   9470  C  CZ    . ARG E  1 22  ? 132.802 162.202 104.935 1.00 27.64 ? 22  ARG E CZ    1 
ATOM   9471  N  NH1   . ARG E  1 22  ? 133.662 161.531 104.182 1.00 27.64 ? 22  ARG E NH1   1 
ATOM   9472  N  NH2   . ARG E  1 22  ? 132.815 163.526 104.921 1.00 27.64 ? 22  ARG E NH2   1 
ATOM   9473  N  N     . LEU E  1 23  ? 129.422 155.183 103.931 1.00 26.22 ? 23  LEU E N     1 
ATOM   9474  C  CA    . LEU E  1 23  ? 129.499 153.768 103.599 1.00 26.22 ? 23  LEU E CA    1 
ATOM   9475  C  C     . LEU E  1 23  ? 128.600 153.387 102.431 1.00 26.22 ? 23  LEU E C     1 
ATOM   9476  O  O     . LEU E  1 23  ? 128.582 152.217 102.040 1.00 26.22 ? 23  LEU E O     1 
ATOM   9477  C  CB    . LEU E  1 23  ? 129.136 152.921 104.820 1.00 26.22 ? 23  LEU E CB    1 
ATOM   9478  C  CG    . LEU E  1 23  ? 130.132 152.950 105.977 1.00 26.22 ? 23  LEU E CG    1 
ATOM   9479  C  CD1   . LEU E  1 23  ? 129.601 152.155 107.154 1.00 26.22 ? 23  LEU E CD1   1 
ATOM   9480  C  CD2   . LEU E  1 23  ? 131.474 152.417 105.529 1.00 26.22 ? 23  LEU E CD2   1 
ATOM   9481  N  N     . GLY E  1 24  ? 127.859 154.338 101.871 1.00 27.82 ? 24  GLY E N     1 
ATOM   9482  C  CA    . GLY E  1 24  ? 126.932 154.024 100.794 1.00 27.82 ? 24  GLY E CA    1 
ATOM   9483  C  C     . GLY E  1 24  ? 125.815 153.094 101.210 1.00 27.82 ? 24  GLY E C     1 
ATOM   9484  O  O     . GLY E  1 24  ? 125.418 152.217 100.433 1.00 27.82 ? 24  GLY E O     1 
ATOM   9485  N  N     . LEU E  1 25  ? 125.297 153.265 102.421 1.00 27.59 ? 25  LEU E N     1 
ATOM   9486  C  CA    . LEU E  1 25  ? 124.263 152.403 102.963 1.00 27.59 ? 25  LEU E CA    1 
ATOM   9487  C  C     . LEU E  1 25  ? 123.125 153.243 103.516 1.00 27.59 ? 25  LEU E C     1 
ATOM   9488  O  O     . LEU E  1 25  ? 123.294 154.416 103.851 1.00 27.59 ? 25  LEU E O     1 
ATOM   9489  C  CB    . LEU E  1 25  ? 124.805 151.497 104.074 1.00 27.59 ? 25  LEU E CB    1 
ATOM   9490  C  CG    . LEU E  1 25  ? 126.032 150.653 103.751 1.00 27.59 ? 25  LEU E CG    1 
ATOM   9491  C  CD1   . LEU E  1 25  ? 126.617 150.076 105.024 1.00 27.59 ? 25  LEU E CD1   1 
ATOM   9492  C  CD2   . LEU E  1 25  ? 125.672 149.554 102.779 1.00 27.59 ? 25  LEU E CD2   1 
ATOM   9493  N  N     . GLU E  1 26  ? 121.952 152.626 103.601 1.00 29.83 ? 26  GLU E N     1 
ATOM   9494  C  CA    . GLU E  1 26  ? 120.864 153.177 104.391 1.00 29.83 ? 26  GLU E CA    1 
ATOM   9495  C  C     . GLU E  1 26  ? 120.943 152.650 105.814 1.00 29.83 ? 26  GLU E C     1 
ATOM   9496  O  O     . GLU E  1 26  ? 121.345 151.510 106.054 1.00 29.83 ? 26  GLU E O     1 
ATOM   9497  C  CB    . GLU E  1 26  ? 119.503 152.838 103.782 1.00 29.83 ? 26  GLU E CB    1 
ATOM   9498  C  CG    . GLU E  1 26  ? 119.370 153.162 102.308 1.00 29.83 ? 26  GLU E CG    1 
ATOM   9499  C  CD    . GLU E  1 26  ? 119.096 154.638 102.059 1.00 29.83 ? 26  GLU E CD    1 
ATOM   9500  O  OE1   . GLU E  1 26  ? 118.088 154.950 101.389 1.00 29.83 ? 26  GLU E OE1   1 
ATOM   9501  O  OE2   . GLU E  1 26  ? 119.879 155.491 102.532 1.00 29.83 ? 26  GLU E OE2   1 
ATOM   9502  N  N     . LEU E  1 27  ? 120.574 153.504 106.761 1.00 26.89 ? 27  LEU E N     1 
ATOM   9503  C  CA    . LEU E  1 27  ? 120.522 153.084 108.150 1.00 26.89 ? 27  LEU E CA    1 
ATOM   9504  C  C     . LEU E  1 27  ? 119.542 151.933 108.304 1.00 26.89 ? 27  LEU E C     1 
ATOM   9505  O  O     . LEU E  1 27  ? 118.490 151.903 107.658 1.00 26.89 ? 27  LEU E O     1 
ATOM   9506  C  CB    . LEU E  1 27  ? 120.112 154.254 109.041 1.00 26.89 ? 27  LEU E CB    1 
ATOM   9507  C  CG    . LEU E  1 27  ? 121.214 155.263 109.348 1.00 26.89 ? 27  LEU E CG    1 
ATOM   9508  C  CD1   . LEU E  1 27  ? 120.680 156.409 110.181 1.00 26.89 ? 27  LEU E CD1   1 
ATOM   9509  C  CD2   . LEU E  1 27  ? 122.364 154.581 110.049 1.00 26.89 ? 27  LEU E CD2   1 
ATOM   9510  N  N     . GLY E  1 28  ? 119.898 150.968 109.145 1.00 25.28 ? 28  GLY E N     1 
ATOM   9511  C  CA    . GLY E  1 28  ? 118.992 149.871 109.413 1.00 25.28 ? 28  GLY E CA    1 
ATOM   9512  C  C     . GLY E  1 28  ? 117.711 150.353 110.064 1.00 25.28 ? 28  GLY E C     1 
ATOM   9513  O  O     . GLY E  1 28  ? 117.692 151.349 110.787 1.00 25.28 ? 28  GLY E O     1 
ATOM   9514  N  N     . LYS E  1 29  ? 116.626 149.641 109.792 1.00 26.17 ? 29  LYS E N     1 
ATOM   9515  C  CA    . LYS E  1 29  ? 115.317 150.025 110.305 1.00 26.17 ? 29  LYS E CA    1 
ATOM   9516  C  C     . LYS E  1 29  ? 115.236 149.661 111.781 1.00 26.17 ? 29  LYS E C     1 
ATOM   9517  O  O     . LYS E  1 29  ? 115.219 148.481 112.138 1.00 26.17 ? 29  LYS E O     1 
ATOM   9518  C  CB    . LYS E  1 29  ? 114.208 149.344 109.511 1.00 26.17 ? 29  LYS E CB    1 
ATOM   9519  C  CG    . LYS E  1 29  ? 114.215 149.670 108.036 1.00 26.17 ? 29  LYS E CG    1 
ATOM   9520  C  CD    . LYS E  1 29  ? 113.117 148.920 107.303 1.00 26.17 ? 29  LYS E CD    1 
ATOM   9521  C  CE    . LYS E  1 29  ? 113.667 148.132 106.129 1.00 26.17 ? 29  LYS E CE    1 
ATOM   9522  N  NZ    . LYS E  1 29  ? 112.959 146.833 105.955 1.00 26.17 ? 29  LYS E NZ    1 
ATOM   9523  N  N     . VAL E  1 30  ? 115.195 150.674 112.640 1.00 25.74 ? 30  VAL E N     1 
ATOM   9524  C  CA    . VAL E  1 30  ? 115.017 150.480 114.073 1.00 25.74 ? 30  VAL E CA    1 
ATOM   9525  C  C     . VAL E  1 30  ? 114.058 151.537 114.588 1.00 25.74 ? 30  VAL E C     1 
ATOM   9526  O  O     . VAL E  1 30  ? 114.158 152.712 114.224 1.00 25.74 ? 30  VAL E O     1 
ATOM   9527  C  CB    . VAL E  1 30  ? 116.340 150.569 114.861 1.00 25.74 ? 30  VAL E CB    1 
ATOM   9528  C  CG1   . VAL E  1 30  ? 116.941 151.951 114.731 1.00 25.74 ? 30  VAL E CG1   1 
ATOM   9529  C  CG2   . VAL E  1 30  ? 116.141 150.163 116.304 1.00 25.74 ? 30  VAL E CG2   1 
ATOM   9530  N  N     . VAL E  1 31  ? 113.139 151.120 115.447 1.00 26.77 ? 31  VAL E N     1 
ATOM   9531  C  CA    . VAL E  1 31  ? 112.327 152.039 116.229 1.00 26.77 ? 31  VAL E CA    1 
ATOM   9532  C  C     . VAL E  1 31  ? 112.875 152.018 117.647 1.00 26.77 ? 31  VAL E C     1 
ATOM   9533  O  O     . VAL E  1 31  ? 112.840 150.981 118.321 1.00 26.77 ? 31  VAL E O     1 
ATOM   9534  C  CB    . VAL E  1 31  ? 110.841 151.665 116.196 1.00 26.77 ? 31  VAL E CB    1 
ATOM   9535  C  CG1   . VAL E  1 31  ? 110.077 152.485 117.218 1.00 26.77 ? 31  VAL E CG1   1 
ATOM   9536  C  CG2   . VAL E  1 31  ? 110.281 151.891 114.809 1.00 26.77 ? 31  VAL E CG2   1 
ATOM   9537  N  N     . THR E  1 32  ? 113.404 153.151 118.083 1.00 27.36 ? 32  THR E N     1 
ATOM   9538  C  CA    . THR E  1 32  ? 113.987 153.301 119.411 1.00 27.36 ? 32  THR E CA    1 
ATOM   9539  C  C     . THR E  1 32  ? 113.169 154.355 120.146 1.00 27.36 ? 32  THR E C     1 
ATOM   9540  O  O     . THR E  1 32  ? 113.401 155.555 119.985 1.00 27.36 ? 32  THR E O     1 
ATOM   9541  C  CB    . THR E  1 32  ? 115.456 153.698 119.320 1.00 27.36 ? 32  THR E CB    1 
ATOM   9542  O  OG1   . THR E  1 32  ? 115.651 154.573 118.204 1.00 27.36 ? 32  THR E OG1   1 
ATOM   9543  C  CG2   . THR E  1 32  ? 116.342 152.470 119.169 1.00 27.36 ? 32  THR E CG2   1 
ATOM   9544  N  N     . LYS E  1 33  ? 112.205 153.906 120.941 1.00 26.77 ? 33  LYS E N     1 
ATOM   9545  C  CA    . LYS E  1 33  ? 111.327 154.817 121.661 1.00 26.77 ? 33  LYS E CA    1 
ATOM   9546  C  C     . LYS E  1 33  ? 111.284 154.452 123.135 1.00 26.77 ? 33  LYS E C     1 
ATOM   9547  O  O     . LYS E  1 33  ? 112.089 153.648 123.608 1.00 26.77 ? 33  LYS E O     1 
ATOM   9548  C  CB    . LYS E  1 33  ? 109.917 154.791 121.069 1.00 26.77 ? 33  LYS E CB    1 
ATOM   9549  C  CG    . LYS E  1 33  ? 109.292 153.415 121.042 1.00 26.77 ? 33  LYS E CG    1 
ATOM   9550  C  CD    . LYS E  1 33  ? 107.958 153.427 120.330 1.00 26.77 ? 33  LYS E CD    1 
ATOM   9551  C  CE    . LYS E  1 33  ? 107.204 152.133 120.563 1.00 26.77 ? 33  LYS E CE    1 
ATOM   9552  N  NZ    . LYS E  1 33  ? 107.167 151.758 122.004 1.00 26.77 ? 33  LYS E NZ    1 
ATOM   9553  N  N     . LYS E  1 34  ? 110.353 155.046 123.868 1.00 26.08 ? 34  LYS E N     1 
ATOM   9554  C  CA    . LYS E  1 34  ? 110.117 154.699 125.258 1.00 26.08 ? 34  LYS E CA    1 
ATOM   9555  C  C     . LYS E  1 34  ? 108.698 154.196 125.445 1.00 26.08 ? 34  LYS E C     1 
ATOM   9556  O  O     . LYS E  1 34  ? 107.746 154.770 124.912 1.00 26.08 ? 34  LYS E O     1 
ATOM   9557  C  CB    . LYS E  1 34  ? 110.368 155.886 126.183 1.00 26.08 ? 34  LYS E CB    1 
ATOM   9558  C  CG    . LYS E  1 34  ? 111.823 156.158 126.386 1.00 26.08 ? 34  LYS E CG    1 
ATOM   9559  C  CD    . LYS E  1 34  ? 112.411 154.965 127.098 1.00 26.08 ? 34  LYS E CD    1 
ATOM   9560  C  CE    . LYS E  1 34  ? 113.598 155.320 127.933 1.00 26.08 ? 34  LYS E CE    1 
ATOM   9561  N  NZ    . LYS E  1 34  ? 113.392 156.594 128.676 1.00 26.08 ? 34  LYS E NZ    1 
ATOM   9562  N  N     . PHE E  1 35  ? 108.566 153.115 126.208 1.00 24.49 ? 35  PHE E N     1 
ATOM   9563  C  CA    . PHE E  1 35  ? 107.263 152.723 126.707 1.00 24.49 ? 35  PHE E CA    1 
ATOM   9564  C  C     . PHE E  1 35  ? 106.719 153.822 127.618 1.00 24.49 ? 35  PHE E C     1 
ATOM   9565  O  O     . PHE E  1 35  ? 107.423 154.756 128.002 1.00 24.49 ? 35  PHE E O     1 
ATOM   9566  C  CB    . PHE E  1 35  ? 107.354 151.396 127.457 1.00 24.49 ? 35  PHE E CB    1 
ATOM   9567  C  CG    . PHE E  1 35  ? 107.579 150.206 126.570 1.00 24.49 ? 35  PHE E CG    1 
ATOM   9568  C  CD1   . PHE E  1 35  ? 106.633 149.828 125.640 1.00 24.49 ? 35  PHE E CD1   1 
ATOM   9569  C  CD2   . PHE E  1 35  ? 108.735 149.452 126.681 1.00 24.49 ? 35  PHE E CD2   1 
ATOM   9570  C  CE1   . PHE E  1 35  ? 106.837 148.732 124.831 1.00 24.49 ? 35  PHE E CE1   1 
ATOM   9571  C  CE2   . PHE E  1 35  ? 108.943 148.355 125.875 1.00 24.49 ? 35  PHE E CE2   1 
ATOM   9572  C  CZ    . PHE E  1 35  ? 107.995 147.995 124.950 1.00 24.49 ? 35  PHE E CZ    1 
ATOM   9573  N  N     . SER E  1 36  ? 105.441 153.695 127.975 1.00 25.80 ? 36  SER E N     1 
ATOM   9574  C  CA    . SER E  1 36  ? 104.811 154.712 128.809 1.00 25.80 ? 36  SER E CA    1 
ATOM   9575  C  C     . SER E  1 36  ? 105.517 154.851 130.154 1.00 25.80 ? 36  SER E C     1 
ATOM   9576  O  O     . SER E  1 36  ? 105.710 155.967 130.645 1.00 25.80 ? 36  SER E O     1 
ATOM   9577  C  CB    . SER E  1 36  ? 103.334 154.381 129.010 1.00 25.80 ? 36  SER E CB    1 
ATOM   9578  O  OG    . SER E  1 36  ? 102.667 155.429 129.679 1.00 25.80 ? 36  SER E OG    1 
ATOM   9579  N  N     . ASN E  1 37  ? 105.921 153.736 130.754 1.00 24.80 ? 37  ASN E N     1 
ATOM   9580  C  CA    . ASN E  1 37  ? 106.611 153.760 132.036 1.00 24.80 ? 37  ASN E CA    1 
ATOM   9581  C  C     . ASN E  1 37  ? 108.095 154.089 131.908 1.00 24.80 ? 37  ASN E C     1 
ATOM   9582  O  O     . ASN E  1 37  ? 108.852 153.837 132.850 1.00 24.80 ? 37  ASN E O     1 
ATOM   9583  C  CB    . ASN E  1 37  ? 106.420 152.424 132.763 1.00 24.80 ? 37  ASN E CB    1 
ATOM   9584  C  CG    . ASN E  1 37  ? 107.346 151.337 132.258 1.00 24.80 ? 37  ASN E CG    1 
ATOM   9585  O  OD1   . ASN E  1 37  ? 107.598 151.225 131.061 1.00 24.80 ? 37  ASN E OD1   1 
ATOM   9586  N  ND2   . ASN E  1 37  ? 107.857 150.530 133.173 1.00 24.80 ? 37  ASN E ND2   1 
ATOM   9587  N  N     . GLN E  1 38  ? 108.512 154.642 130.768 1.00 25.57 ? 38  GLN E N     1 
ATOM   9588  C  CA    . GLN E  1 38  ? 109.864 155.115 130.494 1.00 25.57 ? 38  GLN E CA    1 
ATOM   9589  C  C     . GLN E  1 38  ? 110.877 153.991 130.351 1.00 25.57 ? 38  GLN E C     1 
ATOM   9590  O  O     . GLN E  1 38  ? 112.082 154.242 130.423 1.00 25.57 ? 38  GLN E O     1 
ATOM   9591  C  CB    . GLN E  1 38  ? 110.350 156.107 131.557 1.00 25.57 ? 38  GLN E CB    1 
ATOM   9592  C  CG    . GLN E  1 38  ? 109.607 157.436 131.575 1.00 25.57 ? 38  GLN E CG    1 
ATOM   9593  C  CD    . GLN E  1 38  ? 109.106 157.866 130.207 1.00 25.57 ? 38  GLN E CD    1 
ATOM   9594  O  OE1   . GLN E  1 38  ? 108.047 157.437 129.747 1.00 25.57 ? 38  GLN E OE1   1 
ATOM   9595  N  NE2   . GLN E  1 38  ? 109.879 158.717 129.542 1.00 25.57 ? 38  GLN E NE2   1 
ATOM   9596  N  N     . GLU E  1 39  ? 110.429 152.755 130.169 1.00 23.97 ? 39  GLU E N     1 
ATOM   9597  C  CA    . GLU E  1 39  ? 111.334 151.674 129.814 1.00 23.97 ? 39  GLU E CA    1 
ATOM   9598  C  C     . GLU E  1 39  ? 111.711 151.781 128.342 1.00 23.97 ? 39  GLU E C     1 
ATOM   9599  O  O     . GLU E  1 39  ? 110.893 152.171 127.504 1.00 23.97 ? 39  GLU E O     1 
ATOM   9600  C  CB    . GLU E  1 39  ? 110.688 150.321 130.094 1.00 23.97 ? 39  GLU E CB    1 
ATOM   9601  C  CG    . GLU E  1 39  ? 111.168 149.666 131.372 1.00 23.97 ? 39  GLU E CG    1 
ATOM   9602  C  CD    . GLU E  1 39  ? 110.232 148.583 131.859 1.00 23.97 ? 39  GLU E CD    1 
ATOM   9603  O  OE1   . GLU E  1 39  ? 109.721 147.817 131.020 1.00 23.97 ? 39  GLU E OE1   1 
ATOM   9604  O  OE2   . GLU E  1 39  ? 110.018 148.489 133.084 1.00 23.97 ? 39  GLU E OE2   1 
ATOM   9605  N  N     . THR E  1 40  ? 112.955 151.441 128.031 1.00 23.84 ? 40  THR E N     1 
ATOM   9606  C  CA    . THR E  1 40  ? 113.433 151.540 126.661 1.00 23.84 ? 40  THR E CA    1 
ATOM   9607  C  C     . THR E  1 40  ? 112.748 150.500 125.783 1.00 23.84 ? 40  THR E C     1 
ATOM   9608  O  O     . THR E  1 40  ? 112.691 149.318 126.130 1.00 23.84 ? 40  THR E O     1 
ATOM   9609  C  CB    . THR E  1 40  ? 114.948 151.360 126.615 1.00 23.84 ? 40  THR E CB    1 
ATOM   9610  O  OG1   . THR E  1 40  ? 115.577 152.462 127.278 1.00 23.84 ? 40  THR E OG1   1 
ATOM   9611  C  CG2   . THR E  1 40  ? 115.438 151.292 125.179 1.00 23.84 ? 40  THR E CG2   1 
ATOM   9612  N  N     . CYS E  1 41  ? 112.222 150.948 124.649 1.00 25.36 ? 41  CYS E N     1 
ATOM   9613  C  CA    . CYS E  1 41  ? 111.596 150.074 123.667 1.00 25.36 ? 41  CYS E CA    1 
ATOM   9614  C  C     . CYS E  1 41  ? 112.456 150.066 122.412 1.00 25.36 ? 41  CYS E C     1 
ATOM   9615  O  O     . CYS E  1 41  ? 112.715 151.118 121.823 1.00 25.36 ? 41  CYS E O     1 
ATOM   9616  C  CB    . CYS E  1 41  ? 110.177 150.537 123.343 1.00 25.36 ? 41  CYS E CB    1 
ATOM   9617  S  SG    . CYS E  1 41  ? 109.360 149.546 122.081 1.00 25.36 ? 41  CYS E SG    1 
ATOM   9618  N  N     . VAL E  1 42  ? 112.895 148.883 122.007 1.00 24.77 ? 42  VAL E N     1 
ATOM   9619  C  CA    . VAL E  1 42  ? 113.729 148.713 120.826 1.00 24.77 ? 42  VAL E CA    1 
ATOM   9620  C  C     . VAL E  1 42  ? 113.031 147.744 119.888 1.00 24.77 ? 42  VAL E C     1 
ATOM   9621  O  O     . VAL E  1 42  ? 112.727 146.610 120.276 1.00 24.77 ? 42  VAL E O     1 
ATOM   9622  C  CB    . VAL E  1 42  ? 115.132 148.211 121.185 1.00 24.77 ? 42  VAL E CB    1 
ATOM   9623  C  CG1   . VAL E  1 42  ? 115.830 147.709 119.947 1.00 24.77 ? 42  VAL E CG1   1 
ATOM   9624  C  CG2   . VAL E  1 42  ? 115.935 149.323 121.832 1.00 24.77 ? 42  VAL E CG2   1 
ATOM   9625  N  N     . GLU E  1 43  ? 112.784 148.186 118.658 1.00 26.55 ? 43  GLU E N     1 
ATOM   9626  C  CA    . GLU E  1 43  ? 112.096 147.386 117.650 1.00 26.55 ? 43  GLU E CA    1 
ATOM   9627  C  C     . GLU E  1 43  ? 112.948 147.390 116.385 1.00 26.55 ? 43  GLU E C     1 
ATOM   9628  O  O     . GLU E  1 43  ? 112.828 148.282 115.543 1.00 26.55 ? 43  GLU E O     1 
ATOM   9629  C  CB    . GLU E  1 43  ? 110.694 147.922 117.398 1.00 26.55 ? 43  GLU E CB    1 
ATOM   9630  C  CG    . GLU E  1 43  ? 109.718 147.621 118.519 1.00 26.55 ? 43  GLU E CG    1 
ATOM   9631  C  CD    . GLU E  1 43  ? 108.454 148.454 118.438 1.00 26.55 ? 43  GLU E CD    1 
ATOM   9632  O  OE1   . GLU E  1 43  ? 108.242 149.121 117.405 1.00 26.55 ? 43  GLU E OE1   1 
ATOM   9633  O  OE2   . GLU E  1 43  ? 107.673 148.442 119.412 1.00 26.55 ? 43  GLU E OE2   1 
ATOM   9634  N  N     . ILE E  1 44  ? 113.818 146.391 116.264 1.00 24.54 ? 44  ILE E N     1 
ATOM   9635  C  CA    . ILE E  1 44  ? 114.604 146.222 115.049 1.00 24.54 ? 44  ILE E CA    1 
ATOM   9636  C  C     . ILE E  1 44  ? 113.666 145.782 113.933 1.00 24.54 ? 44  ILE E C     1 
ATOM   9637  O  O     . ILE E  1 44  ? 112.964 144.772 114.052 1.00 24.54 ? 44  ILE E O     1 
ATOM   9638  C  CB    . ILE E  1 44  ? 115.734 145.210 115.269 1.00 24.54 ? 44  ILE E CB    1 
ATOM   9639  C  CG1   . ILE E  1 44  ? 116.633 145.684 116.409 1.00 24.54 ? 44  ILE E CG1   1 
ATOM   9640  C  CG2   . ILE E  1 44  ? 116.525 145.007 113.995 1.00 24.54 ? 44  ILE E CG2   1 
ATOM   9641  C  CD1   . ILE E  1 44  ? 117.832 144.825 116.631 1.00 24.54 ? 44  ILE E CD1   1 
ATOM   9642  N  N     . GLY E  1 45  ? 113.644 146.543 112.846 1.00 25.33 ? 45  GLY E N     1 
ATOM   9643  C  CA    . GLY E  1 45  ? 112.685 146.349 111.782 1.00 25.33 ? 45  GLY E CA    1 
ATOM   9644  C  C     . GLY E  1 45  ? 113.141 145.502 110.615 1.00 25.33 ? 45  GLY E C     1 
ATOM   9645  O  O     . GLY E  1 45  ? 112.456 145.485 109.585 1.00 25.33 ? 45  GLY E O     1 
ATOM   9646  N  N     . GLU E  1 46  ? 114.268 144.806 110.726 1.00 25.36 ? 46  GLU E N     1 
ATOM   9647  C  CA    . GLU E  1 46  ? 114.737 143.970 109.633 1.00 25.36 ? 46  GLU E CA    1 
ATOM   9648  C  C     . GLU E  1 46  ? 115.590 142.848 110.193 1.00 25.36 ? 46  GLU E C     1 
ATOM   9649  O  O     . GLU E  1 46  ? 116.070 142.909 111.326 1.00 25.36 ? 46  GLU E O     1 
ATOM   9650  C  CB    . GLU E  1 46  ? 115.545 144.768 108.606 1.00 25.36 ? 46  GLU E CB    1 
ATOM   9651  C  CG    . GLU E  1 46  ? 116.746 145.482 109.180 1.00 25.36 ? 46  GLU E CG    1 
ATOM   9652  C  CD    . GLU E  1 46  ? 117.523 146.242 108.124 1.00 25.36 ? 46  GLU E CD    1 
ATOM   9653  O  OE1   . GLU E  1 46  ? 117.189 146.115 106.930 1.00 25.36 ? 46  GLU E OE1   1 
ATOM   9654  O  OE2   . GLU E  1 46  ? 118.488 146.943 108.484 1.00 25.36 ? 46  GLU E OE2   1 
ATOM   9655  N  N     . SER E  1 47  ? 115.776 141.820 109.375 1.00 23.46 ? 47  SER E N     1 
ATOM   9656  C  CA    . SER E  1 47  ? 116.624 140.706 109.754 1.00 23.46 ? 47  SER E CA    1 
ATOM   9657  C  C     . SER E  1 47  ? 118.083 141.138 109.830 1.00 23.46 ? 47  SER E C     1 
ATOM   9658  O  O     . SER E  1 47  ? 118.565 141.909 108.996 1.00 23.46 ? 47  SER E O     1 
ATOM   9659  C  CB    . SER E  1 47  ? 116.470 139.565 108.755 1.00 23.46 ? 47  SER E CB    1 
ATOM   9660  O  OG    . SER E  1 47  ? 117.258 138.453 109.124 1.00 23.46 ? 47  SER E OG    1 
ATOM   9661  N  N     . VAL E  1 48  ? 118.781 140.643 110.843 1.00 22.91 ? 48  VAL E N     1 
ATOM   9662  C  CA    . VAL E  1 48  ? 120.221 140.818 110.968 1.00 22.91 ? 48  VAL E CA    1 
ATOM   9663  C  C     . VAL E  1 48  ? 120.931 139.469 110.995 1.00 22.91 ? 48  VAL E C     1 
ATOM   9664  O  O     . VAL E  1 48  ? 122.078 139.380 111.406 1.00 22.91 ? 48  VAL E O     1 
ATOM   9665  C  CB    . VAL E  1 48  ? 120.578 141.666 112.204 1.00 22.91 ? 48  VAL E CB    1 
ATOM   9666  C  CG1   . VAL E  1 48  ? 119.940 143.033 112.111 1.00 22.91 ? 48  VAL E CG1   1 
ATOM   9667  C  CG2   . VAL E  1 48  ? 120.143 140.964 113.475 1.00 22.91 ? 48  VAL E CG2   1 
ATOM   9668  N  N     . ARG E  1 49  ? 120.246 138.416 110.556 1.00 24.28 ? 49  ARG E N     1 
ATOM   9669  C  CA    . ARG E  1 49  ? 120.797 137.068 110.598 1.00 24.28 ? 49  ARG E CA    1 
ATOM   9670  C  C     . ARG E  1 49  ? 122.081 136.986 109.785 1.00 24.28 ? 49  ARG E C     1 
ATOM   9671  O  O     . ARG E  1 49  ? 122.090 137.295 108.591 1.00 24.28 ? 49  ARG E O     1 
ATOM   9672  C  CB    . ARG E  1 49  ? 119.773 136.076 110.063 1.00 24.28 ? 49  ARG E CB    1 
ATOM   9673  C  CG    . ARG E  1 49  ? 119.119 135.230 111.121 1.00 24.28 ? 49  ARG E CG    1 
ATOM   9674  C  CD    . ARG E  1 49  ? 117.914 134.527 110.553 1.00 24.28 ? 49  ARG E CD    1 
ATOM   9675  N  NE    . ARG E  1 49  ? 116.870 134.346 111.551 1.00 24.28 ? 49  ARG E NE    1 
ATOM   9676  C  CZ    . ARG E  1 49  ? 116.820 133.319 112.387 1.00 24.28 ? 49  ARG E CZ    1 
ATOM   9677  N  NH1   . ARG E  1 49  ? 115.835 133.223 113.264 1.00 24.28 ? 49  ARG E NH1   1 
ATOM   9678  N  NH2   . ARG E  1 49  ? 117.761 132.389 112.345 1.00 24.28 ? 49  ARG E NH2   1 
ATOM   9679  N  N     . GLY E  1 50  ? 123.162 136.566 110.435 1.00 24.11 ? 50  GLY E N     1 
ATOM   9680  C  CA    . GLY E  1 50  ? 124.438 136.452 109.760 1.00 24.11 ? 50  GLY E CA    1 
ATOM   9681  C  C     . GLY E  1 50  ? 124.996 137.755 109.247 1.00 24.11 ? 50  GLY E C     1 
ATOM   9682  O  O     . GLY E  1 50  ? 125.853 137.746 108.364 1.00 24.11 ? 50  GLY E O     1 
ATOM   9683  N  N     . GLU E  1 51  ? 124.535 138.878 109.777 1.00 24.64 ? 51  GLU E N     1 
ATOM   9684  C  CA    . GLU E  1 51  ? 124.980 140.191 109.342 1.00 24.64 ? 51  GLU E CA    1 
ATOM   9685  C  C     . GLU E  1 51  ? 126.057 140.725 110.274 1.00 24.64 ? 51  GLU E C     1 
ATOM   9686  O  O     . GLU E  1 51  ? 126.188 140.299 111.425 1.00 24.64 ? 51  GLU E O     1 
ATOM   9687  C  CB    . GLU E  1 51  ? 123.806 141.167 109.287 1.00 24.64 ? 51  GLU E CB    1 
ATOM   9688  C  CG    . GLU E  1 51  ? 122.765 140.818 108.241 1.00 24.64 ? 51  GLU E CG    1 
ATOM   9689  C  CD    . GLU E  1 51  ? 123.350 140.687 106.851 1.00 24.64 ? 51  GLU E CD    1 
ATOM   9690  O  OE1   . GLU E  1 51  ? 123.749 139.570 106.464 1.00 24.64 ? 51  GLU E OE1   1 
ATOM   9691  O  OE2   . GLU E  1 51  ? 123.399 141.707 106.138 1.00 24.64 ? 51  GLU E OE2   1 
ATOM   9692  N  N     . ASP E  1 52  ? 126.838 141.665 109.757 1.00 23.63 ? 52  ASP E N     1 
ATOM   9693  C  CA    . ASP E  1 52  ? 127.861 142.369 110.523 1.00 23.63 ? 52  ASP E CA    1 
ATOM   9694  C  C     . ASP E  1 52  ? 127.226 143.673 110.992 1.00 23.63 ? 52  ASP E C     1 
ATOM   9695  O  O     . ASP E  1 52  ? 127.168 144.650 110.244 1.00 23.63 ? 52  ASP E O     1 
ATOM   9696  C  CB    . ASP E  1 52  ? 129.105 142.608 109.674 1.00 23.63 ? 52  ASP E CB    1 
ATOM   9697  C  CG    . ASP E  1 52  ? 130.289 143.076 110.490 1.00 23.63 ? 52  ASP E CG    1 
ATOM   9698  O  OD1   . ASP E  1 52  ? 130.172 143.155 111.728 1.00 23.63 ? 52  ASP E OD1   1 
ATOM   9699  O  OD2   . ASP E  1 52  ? 131.346 143.357 109.889 1.00 23.63 ? 52  ASP E OD2   1 
ATOM   9700  N  N     . VAL E  1 53  ? 126.748 143.682 112.229 1.00 21.82 ? 53  VAL E N     1 
ATOM   9701  C  CA    . VAL E  1 53  ? 125.913 144.760 112.744 1.00 21.82 ? 53  VAL E CA    1 
ATOM   9702  C  C     . VAL E  1 53  ? 126.791 145.772 113.465 1.00 21.82 ? 53  VAL E C     1 
ATOM   9703  O  O     . VAL E  1 53  ? 127.592 145.406 114.330 1.00 21.82 ? 53  VAL E O     1 
ATOM   9704  C  CB    . VAL E  1 53  ? 124.819 144.218 113.679 1.00 21.82 ? 53  VAL E CB    1 
ATOM   9705  C  CG1   . VAL E  1 53  ? 124.080 145.361 114.353 1.00 21.82 ? 53  VAL E CG1   1 
ATOM   9706  C  CG2   . VAL E  1 53  ? 123.859 143.341 112.906 1.00 21.82 ? 53  VAL E CG2   1 
ATOM   9707  N  N     . TYR E  1 54  ? 126.643 147.038 113.101 1.00 21.09 ? 54  TYR E N     1 
ATOM   9708  C  CA    . TYR E  1 54  ? 127.300 148.142 113.786 1.00 21.09 ? 54  TYR E CA    1 
ATOM   9709  C  C     . TYR E  1 54  ? 126.223 149.047 114.354 1.00 21.09 ? 54  TYR E C     1 
ATOM   9710  O  O     . TYR E  1 54  ? 125.382 149.562 113.610 1.00 21.09 ? 54  TYR E O     1 
ATOM   9711  C  CB    . TYR E  1 54  ? 128.220 148.915 112.844 1.00 21.09 ? 54  TYR E CB    1 
ATOM   9712  C  CG    . TYR E  1 54  ? 129.344 148.081 112.292 1.00 21.09 ? 54  TYR E CG    1 
ATOM   9713  C  CD1   . TYR E  1 54  ? 129.135 147.219 111.229 1.00 21.09 ? 54  TYR E CD1   1 
ATOM   9714  C  CD2   . TYR E  1 54  ? 130.612 148.147 112.842 1.00 21.09 ? 54  TYR E CD2   1 
ATOM   9715  C  CE1   . TYR E  1 54  ? 130.151 146.447 110.732 1.00 21.09 ? 54  TYR E CE1   1 
ATOM   9716  C  CE2   . TYR E  1 54  ? 131.636 147.378 112.350 1.00 21.09 ? 54  TYR E CE2   1 
ATOM   9717  C  CZ    . TYR E  1 54  ? 131.401 146.530 111.294 1.00 21.09 ? 54  TYR E CZ    1 
ATOM   9718  O  OH    . TYR E  1 54  ? 132.421 145.760 110.794 1.00 21.09 ? 54  TYR E OH    1 
ATOM   9719  N  N     . ILE E  1 55  ? 126.245 149.236 115.665 1.00 20.46 ? 55  ILE E N     1 
ATOM   9720  C  CA    . ILE E  1 55  ? 125.282 150.074 116.362 1.00 20.46 ? 55  ILE E CA    1 
ATOM   9721  C  C     . ILE E  1 55  ? 125.999 151.330 116.823 1.00 20.46 ? 55  ILE E C     1 
ATOM   9722  O  O     . ILE E  1 55  ? 126.941 151.259 117.619 1.00 20.46 ? 55  ILE E O     1 
ATOM   9723  C  CB    . ILE E  1 55  ? 124.639 149.335 117.543 1.00 20.46 ? 55  ILE E CB    1 
ATOM   9724  C  CG1   . ILE E  1 55  ? 123.910 148.083 117.055 1.00 20.46 ? 55  ILE E CG1   1 
ATOM   9725  C  CG2   . ILE E  1 55  ? 123.717 150.253 118.282 1.00 20.46 ? 55  ILE E CG2   1 
ATOM   9726  C  CD1   . ILE E  1 55  ? 123.762 147.019 118.103 1.00 20.46 ? 55  ILE E CD1   1 
ATOM   9727  N  N     . VAL E  1 56  ? 125.552 152.477 116.328 1.00 21.60 ? 56  VAL E N     1 
ATOM   9728  C  CA    . VAL E  1 56  ? 126.149 153.763 116.664 1.00 21.60 ? 56  VAL E CA    1 
ATOM   9729  C  C     . VAL E  1 56  ? 125.346 154.378 117.798 1.00 21.60 ? 56  VAL E C     1 
ATOM   9730  O  O     . VAL E  1 56  ? 124.143 154.621 117.660 1.00 21.60 ? 56  VAL E O     1 
ATOM   9731  C  CB    . VAL E  1 56  ? 126.194 154.695 115.444 1.00 21.60 ? 56  VAL E CB    1 
ATOM   9732  C  CG1   . VAL E  1 56  ? 126.910 155.982 115.799 1.00 21.60 ? 56  VAL E CG1   1 
ATOM   9733  C  CG2   . VAL E  1 56  ? 126.874 154.004 114.282 1.00 21.60 ? 56  VAL E CG2   1 
ATOM   9734  N  N     . GLN E  1 57  ? 126.013 154.625 118.919 1.00 23.08 ? 57  GLN E N     1 
ATOM   9735  C  CA    . GLN E  1 57  ? 125.369 155.231 120.079 1.00 23.08 ? 57  GLN E CA    1 
ATOM   9736  C  C     . GLN E  1 57  ? 126.441 155.918 120.902 1.00 23.08 ? 57  GLN E C     1 
ATOM   9737  O  O     . GLN E  1 57  ? 127.324 155.249 121.449 1.00 23.08 ? 57  GLN E O     1 
ATOM   9738  C  CB    . GLN E  1 57  ? 124.636 154.186 120.913 1.00 23.08 ? 57  GLN E CB    1 
ATOM   9739  C  CG    . GLN E  1 57  ? 123.882 154.764 122.093 1.00 23.08 ? 57  GLN E CG    1 
ATOM   9740  C  CD    . GLN E  1 57  ? 122.489 155.215 121.728 1.00 23.08 ? 57  GLN E CD    1 
ATOM   9741  O  OE1   . GLN E  1 57  ? 122.301 156.006 120.809 1.00 23.08 ? 57  GLN E OE1   1 
ATOM   9742  N  NE2   . GLN E  1 57  ? 121.500 154.711 122.446 1.00 23.08 ? 57  GLN E NE2   1 
ATOM   9743  N  N     . SER E  1 58  ? 126.371 157.236 120.991 1.00 24.55 ? 58  SER E N     1 
ATOM   9744  C  CA    . SER E  1 58  ? 127.338 157.994 121.765 1.00 24.55 ? 58  SER E CA    1 
ATOM   9745  C  C     . SER E  1 58  ? 126.876 158.116 123.207 1.00 24.55 ? 58  SER E C     1 
ATOM   9746  O  O     . SER E  1 58  ? 125.679 158.095 123.501 1.00 24.55 ? 58  SER E O     1 
ATOM   9747  C  CB    . SER E  1 58  ? 127.539 159.383 121.162 1.00 24.55 ? 58  SER E CB    1 
ATOM   9748  O  OG    . SER E  1 58  ? 128.443 160.141 121.936 1.00 24.55 ? 58  SER E OG    1 
ATOM   9749  N  N     . GLY E  1 59  ? 127.838 158.251 124.113 1.00 26.23 ? 59  GLY E N     1 
ATOM   9750  C  CA    . GLY E  1 59  ? 127.487 158.511 125.491 1.00 26.23 ? 59  GLY E CA    1 
ATOM   9751  C  C     . GLY E  1 59  ? 127.300 159.999 125.684 1.00 26.23 ? 59  GLY E C     1 
ATOM   9752  O  O     . GLY E  1 59  ? 128.257 160.734 125.933 1.00 26.23 ? 59  GLY E O     1 
ATOM   9753  N  N     . CYS E  1 60  ? 126.055 160.443 125.579 1.00 27.76 ? 60  CYS E N     1 
ATOM   9754  C  CA    . CYS E  1 60  ? 125.715 161.857 125.618 1.00 27.76 ? 60  CYS E CA    1 
ATOM   9755  C  C     . CYS E  1 60  ? 124.209 161.958 125.796 1.00 27.76 ? 60  CYS E C     1 
ATOM   9756  O  O     . CYS E  1 60  ? 123.492 160.959 125.726 1.00 27.76 ? 60  CYS E O     1 
ATOM   9757  C  CB    . CYS E  1 60  ? 126.167 162.582 124.350 1.00 27.76 ? 60  CYS E CB    1 
ATOM   9758  S  SG    . CYS E  1 60  ? 125.276 162.084 122.855 1.00 27.76 ? 60  CYS E SG    1 
ATOM   9759  N  N     . GLY E  1 61  ? 123.742 163.182 126.015 1.00 27.96 ? 61  GLY E N     1 
ATOM   9760  C  CA    . GLY E  1 61  ? 122.323 163.391 126.240 1.00 27.96 ? 61  GLY E CA    1 
ATOM   9761  C  C     . GLY E  1 61  ? 121.860 162.627 127.460 1.00 27.96 ? 61  GLY E C     1 
ATOM   9762  O  O     . GLY E  1 61  ? 122.475 162.679 128.530 1.00 27.96 ? 61  GLY E O     1 
ATOM   9763  N  N     . GLU E  1 62  ? 120.761 161.896 127.301 1.00 28.79 ? 62  GLU E N     1 
ATOM   9764  C  CA    . GLU E  1 62  ? 120.229 161.047 128.362 1.00 28.79 ? 62  GLU E CA    1 
ATOM   9765  C  C     . GLU E  1 62  ? 121.128 159.822 128.451 1.00 28.79 ? 62  GLU E C     1 
ATOM   9766  O  O     . GLU E  1 62  ? 120.904 158.811 127.785 1.00 28.79 ? 62  GLU E O     1 
ATOM   9767  C  CB    . GLU E  1 62  ? 118.786 160.668 128.067 1.00 28.79 ? 62  GLU E CB    1 
ATOM   9768  C  CG    . GLU E  1 62  ? 117.838 161.843 127.934 1.00 28.79 ? 62  GLU E CG    1 
ATOM   9769  C  CD    . GLU E  1 62  ? 117.782 162.696 129.181 1.00 28.79 ? 62  GLU E CD    1 
ATOM   9770  O  OE1   . GLU E  1 62  ? 118.329 163.818 129.167 1.00 28.79 ? 62  GLU E OE1   1 
ATOM   9771  O  OE2   . GLU E  1 62  ? 117.188 162.241 130.183 1.00 28.79 ? 62  GLU E OE2   1 
ATOM   9772  N  N     . ILE E  1 63  ? 122.157 159.918 129.296 1.00 25.24 ? 63  ILE E N     1 
ATOM   9773  C  CA    . ILE E  1 63  ? 123.257 158.957 129.269 1.00 25.24 ? 63  ILE E CA    1 
ATOM   9774  C  C     . ILE E  1 63  ? 122.756 157.548 129.553 1.00 25.24 ? 63  ILE E C     1 
ATOM   9775  O  O     . ILE E  1 63  ? 123.039 156.611 128.801 1.00 25.24 ? 63  ILE E O     1 
ATOM   9776  C  CB    . ILE E  1 63  ? 124.349 159.365 130.273 1.00 25.24 ? 63  ILE E CB    1 
ATOM   9777  C  CG1   . ILE E  1 63  ? 125.121 160.582 129.771 1.00 25.24 ? 63  ILE E CG1   1 
ATOM   9778  C  CG2   . ILE E  1 63  ? 125.288 158.197 130.526 1.00 25.24 ? 63  ILE E CG2   1 
ATOM   9779  C  CD1   . ILE E  1 63  ? 126.303 160.244 128.915 1.00 25.24 ? 63  ILE E CD1   1 
ATOM   9780  N  N     . ASN E  1 64  ? 122.011 157.375 130.642 1.00 24.07 ? 64  ASN E N     1 
ATOM   9781  C  CA    . ASN E  1 64  ? 121.581 156.037 131.024 1.00 24.07 ? 64  ASN E CA    1 
ATOM   9782  C  C     . ASN E  1 64  ? 120.529 155.508 130.063 1.00 24.07 ? 64  ASN E C     1 
ATOM   9783  O  O     . ASN E  1 64  ? 120.527 154.321 129.724 1.00 24.07 ? 64  ASN E O     1 
ATOM   9784  C  CB    . ASN E  1 64  ? 121.067 156.053 132.458 1.00 24.07 ? 64  ASN E CB    1 
ATOM   9785  C  CG    . ASN E  1 64  ? 122.165 156.337 133.454 1.00 24.07 ? 64  ASN E CG    1 
ATOM   9786  O  OD1   . ASN E  1 64  ? 123.294 155.885 133.288 1.00 24.07 ? 64  ASN E OD1   1 
ATOM   9787  N  ND2   . ASN E  1 64  ? 121.849 157.102 134.487 1.00 24.07 ? 64  ASN E ND2   1 
ATOM   9788  N  N     . ASP E  1 65  ? 119.645 156.391 129.598 1.00 25.85 ? 65  ASP E N     1 
ATOM   9789  C  CA    . ASP E  1 65  ? 118.701 156.053 128.543 1.00 25.85 ? 65  ASP E CA    1 
ATOM   9790  C  C     . ASP E  1 65  ? 119.425 155.512 127.316 1.00 25.85 ? 65  ASP E C     1 
ATOM   9791  O  O     . ASP E  1 65  ? 119.085 154.444 126.796 1.00 25.85 ? 65  ASP E O     1 
ATOM   9792  C  CB    . ASP E  1 65  ? 117.911 157.307 128.182 1.00 25.85 ? 65  ASP E CB    1 
ATOM   9793  C  CG    . ASP E  1 65  ? 116.608 157.413 128.924 1.00 25.85 ? 65  ASP E CG    1 
ATOM   9794  O  OD1   . ASP E  1 65  ? 116.625 157.588 130.158 1.00 25.85 ? 65  ASP E OD1   1 
ATOM   9795  O  OD2   . ASP E  1 65  ? 115.560 157.422 128.259 1.00 25.85 ? 65  ASP E OD2   1 
ATOM   9796  N  N     . ASN E  1 66  ? 120.447 156.235 126.860 1.00 24.18 ? 66  ASN E N     1 
ATOM   9797  C  CA    . ASN E  1 66  ? 121.162 155.851 125.648 1.00 24.18 ? 66  ASN E CA    1 
ATOM   9798  C  C     . ASN E  1 66  ? 121.951 154.568 125.846 1.00 24.18 ? 66  ASN E C     1 
ATOM   9799  O  O     . ASN E  1 66  ? 121.996 153.718 124.949 1.00 24.18 ? 66  ASN E O     1 
ATOM   9800  C  CB    . ASN E  1 66  ? 122.083 156.986 125.213 1.00 24.18 ? 66  ASN E CB    1 
ATOM   9801  C  CG    . ASN E  1 66  ? 121.320 158.155 124.639 1.00 24.18 ? 66  ASN E CG    1 
ATOM   9802  O  OD1   . ASN E  1 66  ? 120.204 157.997 124.156 1.00 24.18 ? 66  ASN E OD1   1 
ATOM   9803  N  ND2   . ASN E  1 66  ? 121.918 159.336 124.691 1.00 24.18 ? 66  ASN E ND2   1 
ATOM   9804  N  N     . LEU E  1 67  ? 122.592 154.411 127.002 1.00 22.03 ? 67  LEU E N     1 
ATOM   9805  C  CA    . LEU E  1 67  ? 123.357 153.194 127.255 1.00 22.03 ? 67  LEU E CA    1 
ATOM   9806  C  C     . LEU E  1 67  ? 122.442 151.981 127.331 1.00 22.03 ? 67  LEU E C     1 
ATOM   9807  O  O     . LEU E  1 67  ? 122.775 150.918 126.796 1.00 22.03 ? 67  LEU E O     1 
ATOM   9808  C  CB    . LEU E  1 67  ? 124.175 153.346 128.536 1.00 22.03 ? 67  LEU E CB    1 
ATOM   9809  C  CG    . LEU E  1 67  ? 124.986 152.130 128.978 1.00 22.03 ? 67  LEU E CG    1 
ATOM   9810  C  CD1   . LEU E  1 67  ? 125.808 151.579 127.828 1.00 22.03 ? 67  LEU E CD1   1 
ATOM   9811  C  CD2   . LEU E  1 67  ? 125.895 152.517 130.115 1.00 22.03 ? 67  LEU E CD2   1 
ATOM   9812  N  N     . MET E  1 68  ? 121.284 152.117 127.977 1.00 23.84 ? 68  MET E N     1 
ATOM   9813  C  CA    . MET E  1 68  ? 120.337 151.014 128.010 1.00 23.84 ? 68  MET E CA    1 
ATOM   9814  C  C     . MET E  1 68  ? 119.822 150.697 126.617 1.00 23.84 ? 68  MET E C     1 
ATOM   9815  O  O     . MET E  1 68  ? 119.656 149.527 126.259 1.00 23.84 ? 68  MET E O     1 
ATOM   9816  C  CB    . MET E  1 68  ? 119.181 151.346 128.944 1.00 23.84 ? 68  MET E CB    1 
ATOM   9817  C  CG    . MET E  1 68  ? 118.383 150.138 129.324 1.00 23.84 ? 68  MET E CG    1 
ATOM   9818  S  SD    . MET E  1 68  ? 119.506 148.986 130.117 1.00 23.84 ? 68  MET E SD    1 
ATOM   9819  C  CE    . MET E  1 68  ? 119.444 149.645 131.770 1.00 23.84 ? 68  MET E CE    1 
ATOM   9820  N  N     . GLU E  1 69  ? 119.555 151.735 125.820 1.00 23.55 ? 69  GLU E N     1 
ATOM   9821  C  CA    . GLU E  1 69  ? 119.160 151.541 124.433 1.00 23.55 ? 69  GLU E CA    1 
ATOM   9822  C  C     . GLU E  1 69  ? 120.206 150.730 123.678 1.00 23.55 ? 69  GLU E C     1 
ATOM   9823  O  O     . GLU E  1 69  ? 119.883 149.770 122.971 1.00 23.55 ? 69  GLU E O     1 
ATOM   9824  C  CB    . GLU E  1 69  ? 118.967 152.909 123.784 1.00 23.55 ? 69  GLU E CB    1 
ATOM   9825  C  CG    . GLU E  1 69  ? 117.950 153.007 122.688 1.00 23.55 ? 69  GLU E CG    1 
ATOM   9826  C  CD    . GLU E  1 69  ? 117.998 154.371 122.031 1.00 23.55 ? 69  GLU E CD    1 
ATOM   9827  O  OE1   . GLU E  1 69  ? 119.082 154.985 122.016 1.00 23.55 ? 69  GLU E OE1   1 
ATOM   9828  O  OE2   . GLU E  1 69  ? 116.945 154.863 121.596 1.00 23.55 ? 69  GLU E OE2   1 
ATOM   9829  N  N     . LEU E  1 70  ? 121.472 151.111 123.833 1.00 20.49 ? 70  LEU E N     1 
ATOM   9830  C  CA    . LEU E  1 70  ? 122.565 150.417 123.165 1.00 20.49 ? 70  LEU E CA    1 
ATOM   9831  C  C     . LEU E  1 70  ? 122.662 148.964 123.612 1.00 20.49 ? 70  LEU E C     1 
ATOM   9832  O  O     . LEU E  1 70  ? 122.833 148.066 122.783 1.00 20.49 ? 70  LEU E O     1 
ATOM   9833  C  CB    . LEU E  1 70  ? 123.880 151.151 123.436 1.00 20.49 ? 70  LEU E CB    1 
ATOM   9834  C  CG    . LEU E  1 70  ? 125.182 150.471 123.019 1.00 20.49 ? 70  LEU E CG    1 
ATOM   9835  C  CD1   . LEU E  1 70  ? 125.198 150.238 121.527 1.00 20.49 ? 70  LEU E CD1   1 
ATOM   9836  C  CD2   . LEU E  1 70  ? 126.377 151.297 123.446 1.00 20.49 ? 70  LEU E CD2   1 
ATOM   9837  N  N     . LEU E  1 71  ? 122.557 148.717 124.918 1.00 20.03 ? 71  LEU E N     1 
ATOM   9838  C  CA    . LEU E  1 71  ? 122.648 147.348 125.419 1.00 20.03 ? 71  LEU E CA    1 
ATOM   9839  C  C     . LEU E  1 71  ? 121.498 146.495 124.905 1.00 20.03 ? 71  LEU E C     1 
ATOM   9840  O  O     . LEU E  1 71  ? 121.701 145.345 124.495 1.00 20.03 ? 71  LEU E O     1 
ATOM   9841  C  CB    . LEU E  1 71  ? 122.673 147.344 126.945 1.00 20.03 ? 71  LEU E CB    1 
ATOM   9842  C  CG    . LEU E  1 71  ? 123.862 148.043 127.597 1.00 20.03 ? 71  LEU E CG    1 
ATOM   9843  C  CD1   . LEU E  1 71  ? 123.622 148.199 129.077 1.00 20.03 ? 71  LEU E CD1   1 
ATOM   9844  C  CD2   . LEU E  1 71  ? 125.142 147.279 127.329 1.00 20.03 ? 71  LEU E CD2   1 
ATOM   9845  N  N     . ILE E  1 72  ? 120.284 147.042 124.915 1.00 20.88 ? 72  ILE E N     1 
ATOM   9846  C  CA    . ILE E  1 72  ? 119.124 146.298 124.443 1.00 20.88 ? 72  ILE E CA    1 
ATOM   9847  C  C     . ILE E  1 72  ? 119.252 146.001 122.954 1.00 20.88 ? 72  ILE E C     1 
ATOM   9848  O  O     . ILE E  1 72  ? 118.940 144.895 122.501 1.00 20.88 ? 72  ILE E O     1 
ATOM   9849  C  CB    . ILE E  1 72  ? 117.829 147.067 124.771 1.00 20.88 ? 72  ILE E CB    1 
ATOM   9850  C  CG1   . ILE E  1 72  ? 117.572 147.051 126.278 1.00 20.88 ? 72  ILE E CG1   1 
ATOM   9851  C  CG2   . ILE E  1 72  ? 116.655 146.470 124.045 1.00 20.88 ? 72  ILE E CG2   1 
ATOM   9852  C  CD1   . ILE E  1 72  ? 116.520 148.028 126.729 1.00 20.88 ? 72  ILE E CD1   1 
ATOM   9853  N  N     . MET E  1 73  ? 119.720 146.975 122.171 1.00 23.12 ? 73  MET E N     1 
ATOM   9854  C  CA    . MET E  1 73  ? 119.911 146.749 120.741 1.00 23.12 ? 73  MET E CA    1 
ATOM   9855  C  C     . MET E  1 73  ? 120.996 145.712 120.472 1.00 23.12 ? 73  MET E C     1 
ATOM   9856  O  O     . MET E  1 73  ? 120.834 144.853 119.596 1.00 23.12 ? 73  MET E O     1 
ATOM   9857  C  CB    . MET E  1 73  ? 120.189 148.086 120.051 1.00 23.12 ? 73  MET E CB    1 
ATOM   9858  C  CG    . MET E  1 73  ? 118.960 148.985 120.071 1.00 23.12 ? 73  MET E CG    1 
ATOM   9859  S  SD    . MET E  1 73  ? 119.022 150.659 119.397 1.00 23.12 ? 73  MET E SD    1 
ATOM   9860  C  CE    . MET E  1 73  ? 119.103 150.349 117.653 1.00 23.12 ? 73  MET E CE    1 
ATOM   9861  N  N     . ILE E  1 74  ? 122.090 145.747 121.233 1.00 20.40 ? 74  ILE E N     1 
ATOM   9862  C  CA    . ILE E  1 74  ? 123.135 144.735 121.087 1.00 20.40 ? 74  ILE E CA    1 
ATOM   9863  C  C     . ILE E  1 74  ? 122.577 143.351 121.388 1.00 20.40 ? 74  ILE E C     1 
ATOM   9864  O  O     . ILE E  1 74  ? 122.812 142.391 120.644 1.00 20.40 ? 74  ILE E O     1 
ATOM   9865  C  CB    . ILE E  1 74  ? 124.332 145.056 121.999 1.00 20.40 ? 74  ILE E CB    1 
ATOM   9866  C  CG1   . ILE E  1 74  ? 125.119 146.250 121.468 1.00 20.40 ? 74  ILE E CG1   1 
ATOM   9867  C  CG2   . ILE E  1 74  ? 125.238 143.848 122.141 1.00 20.40 ? 74  ILE E CG2   1 
ATOM   9868  C  CD1   . ILE E  1 74  ? 126.006 146.865 122.508 1.00 20.40 ? 74  ILE E CD1   1 
ATOM   9869  N  N     . ASN E  1 75  ? 121.835 143.228 122.488 1.00 20.67 ? 75  ASN E N     1 
ATOM   9870  C  CA    . ASN E  1 75  ? 121.301 141.926 122.864 1.00 20.67 ? 75  ASN E CA    1 
ATOM   9871  C  C     . ASN E  1 75  ? 120.277 141.432 121.853 1.00 20.67 ? 75  ASN E C     1 
ATOM   9872  O  O     . ASN E  1 75  ? 120.237 140.239 121.536 1.00 20.67 ? 75  ASN E O     1 
ATOM   9873  C  CB    . ASN E  1 75  ? 120.689 141.983 124.259 1.00 20.67 ? 75  ASN E CB    1 
ATOM   9874  C  CG    . ASN E  1 75  ? 120.598 140.620 124.902 1.00 20.67 ? 75  ASN E CG    1 
ATOM   9875  O  OD1   . ASN E  1 75  ? 121.606 139.943 125.088 1.00 20.67 ? 75  ASN E OD1   1 
ATOM   9876  N  ND2   . ASN E  1 75  ? 119.385 140.204 125.233 1.00 20.67 ? 75  ASN E ND2   1 
ATOM   9877  N  N     . ALA E  1 76  ? 119.435 142.331 121.346 1.00 21.04 ? 76  ALA E N     1 
ATOM   9878  C  CA    . ALA E  1 76  ? 118.466 141.943 120.331 1.00 21.04 ? 76  ALA E CA    1 
ATOM   9879  C  C     . ALA E  1 76  ? 119.165 141.447 119.076 1.00 21.04 ? 76  ALA E C     1 
ATOM   9880  O  O     . ALA E  1 76  ? 118.769 140.427 118.503 1.00 21.04 ? 76  ALA E O     1 
ATOM   9881  C  CB    . ALA E  1 76  ? 117.543 143.116 120.007 1.00 21.04 ? 76  ALA E CB    1 
ATOM   9882  N  N     . CYS E  1 77  ? 120.221 142.139 118.648 1.00 21.88 ? 77  CYS E N     1 
ATOM   9883  C  CA    . CYS E  1 77  ? 120.960 141.698 117.472 1.00 21.88 ? 77  CYS E CA    1 
ATOM   9884  C  C     . CYS E  1 77  ? 121.626 140.350 117.705 1.00 21.88 ? 77  CYS E C     1 
ATOM   9885  O  O     . CYS E  1 77  ? 121.640 139.496 116.813 1.00 21.88 ? 77  CYS E O     1 
ATOM   9886  C  CB    . CYS E  1 77  ? 121.988 142.754 117.075 1.00 21.88 ? 77  CYS E CB    1 
ATOM   9887  S  SG    . CYS E  1 77  ? 121.266 144.207 116.302 1.00 21.88 ? 77  CYS E SG    1 
ATOM   9888  N  N     . LYS E  1 78  ? 122.188 140.139 118.898 1.00 22.29 ? 78  LYS E N     1 
ATOM   9889  C  CA    . LYS E  1 78  ? 122.825 138.862 119.201 1.00 22.29 ? 78  LYS E CA    1 
ATOM   9890  C  C     . LYS E  1 78  ? 121.817 137.718 119.196 1.00 22.29 ? 78  LYS E C     1 
ATOM   9891  O  O     . LYS E  1 78  ? 122.066 136.660 118.611 1.00 22.29 ? 78  LYS E O     1 
ATOM   9892  C  CB    . LYS E  1 78  ? 123.541 138.931 120.547 1.00 22.29 ? 78  LYS E CB    1 
ATOM   9893  C  CG    . LYS E  1 78  ? 124.538 137.814 120.752 1.00 22.29 ? 78  LYS E CG    1 
ATOM   9894  C  CD    . LYS E  1 78  ? 125.954 138.329 120.724 1.00 22.29 ? 78  LYS E CD    1 
ATOM   9895  C  CE    . LYS E  1 78  ? 126.950 137.207 120.510 1.00 22.29 ? 78  LYS E CE    1 
ATOM   9896  N  NZ    . LYS E  1 78  ? 127.469 137.193 119.116 1.00 22.29 ? 78  LYS E NZ    1 
ATOM   9897  N  N     . ILE E  1 79  ? 120.674 137.913 119.855 1.00 20.96 ? 79  ILE E N     1 
ATOM   9898  C  CA    . ILE E  1 79  ? 119.654 136.873 119.880 1.00 20.96 ? 79  ILE E CA    1 
ATOM   9899  C  C     . ILE E  1 79  ? 119.034 136.697 118.498 1.00 20.96 ? 79  ILE E C     1 
ATOM   9900  O  O     . ILE E  1 79  ? 118.578 135.604 118.150 1.00 20.96 ? 79  ILE E O     1 
ATOM   9901  C  CB    . ILE E  1 79  ? 118.605 137.191 120.961 1.00 20.96 ? 79  ILE E CB    1 
ATOM   9902  C  CG1   . ILE E  1 79  ? 119.261 137.226 122.340 1.00 20.96 ? 79  ILE E CG1   1 
ATOM   9903  C  CG2   . ILE E  1 79  ? 117.486 136.169 120.957 1.00 20.96 ? 79  ILE E CG2   1 
ATOM   9904  C  CD1   . ILE E  1 79  ? 120.009 135.962 122.695 1.00 20.96 ? 79  ILE E CD1   1 
ATOM   9905  N  N     . ALA E  1 80  ? 119.029 137.748 117.685 1.00 21.56 ? 80  ALA E N     1 
ATOM   9906  C  CA    . ALA E  1 80  ? 118.582 137.655 116.304 1.00 21.56 ? 80  ALA E CA    1 
ATOM   9907  C  C     . ALA E  1 80  ? 119.637 137.056 115.384 1.00 21.56 ? 80  ALA E C     1 
ATOM   9908  O  O     . ALA E  1 80  ? 119.512 137.180 114.162 1.00 21.56 ? 80  ALA E O     1 
ATOM   9909  C  CB    . ALA E  1 80  ? 118.158 139.028 115.784 1.00 21.56 ? 80  ALA E CB    1 
ATOM   9910  N  N     . SER E  1 81  ? 120.677 136.438 115.949 1.00 22.27 ? 81  SER E N     1 
ATOM   9911  C  CA    . SER E  1 81  ? 121.647 135.641 115.203 1.00 22.27 ? 81  SER E CA    1 
ATOM   9912  C  C     . SER E  1 81  ? 122.486 136.494 114.254 1.00 22.27 ? 81  SER E C     1 
ATOM   9913  O  O     . SER E  1 81  ? 122.807 136.074 113.145 1.00 22.27 ? 81  SER E O     1 
ATOM   9914  C  CB    . SER E  1 81  ? 120.961 134.504 114.442 1.00 22.27 ? 81  SER E CB    1 
ATOM   9915  O  OG    . SER E  1 81  ? 120.179 133.712 115.315 1.00 22.27 ? 81  SER E OG    1 
ATOM   9916  N  N     . ALA E  1 82  ? 122.841 137.698 114.688 1.00 22.42 ? 82  ALA E N     1 
ATOM   9917  C  CA    . ALA E  1 82  ? 123.808 138.485 113.940 1.00 22.42 ? 82  ALA E CA    1 
ATOM   9918  C  C     . ALA E  1 82  ? 125.163 137.791 113.957 1.00 22.42 ? 82  ALA E C     1 
ATOM   9919  O  O     . ALA E  1 82  ? 125.551 137.179 114.955 1.00 22.42 ? 82  ALA E O     1 
ATOM   9920  C  CB    . ALA E  1 82  ? 123.925 139.891 114.525 1.00 22.42 ? 82  ALA E CB    1 
ATOM   9921  N  N     . SER E  1 83  ? 125.875 137.870 112.833 1.00 23.85 ? 83  SER E N     1 
ATOM   9922  C  CA    . SER E  1 83  ? 127.203 137.270 112.765 1.00 23.85 ? 83  SER E CA    1 
ATOM   9923  C  C     . SER E  1 83  ? 128.158 137.944 113.739 1.00 23.85 ? 83  SER E C     1 
ATOM   9924  O  O     . SER E  1 83  ? 128.953 137.274 114.409 1.00 23.85 ? 83  SER E O     1 
ATOM   9925  C  CB    . SER E  1 83  ? 127.742 137.354 111.338 1.00 23.85 ? 83  SER E CB    1 
ATOM   9926  O  OG    . SER E  1 83  ? 129.145 137.187 111.315 1.00 23.85 ? 83  SER E OG    1 
ATOM   9927  N  N     . ARG E  1 84  ? 128.089 139.266 113.836 1.00 22.99 ? 84  ARG E N     1 
ATOM   9928  C  CA    . ARG E  1 84  ? 128.958 140.030 114.717 1.00 22.99 ? 84  ARG E CA    1 
ATOM   9929  C  C     . ARG E  1 84  ? 128.253 141.331 115.061 1.00 22.99 ? 84  ARG E C     1 
ATOM   9930  O  O     . ARG E  1 84  ? 127.625 141.944 114.199 1.00 22.99 ? 84  ARG E O     1 
ATOM   9931  C  CB    . ARG E  1 84  ? 130.310 140.305 114.053 1.00 22.99 ? 84  ARG E CB    1 
ATOM   9932  C  CG    . ARG E  1 84  ? 131.284 141.080 114.911 1.00 22.99 ? 84  ARG E CG    1 
ATOM   9933  C  CD    . ARG E  1 84  ? 132.667 141.088 114.298 1.00 22.99 ? 84  ARG E CD    1 
ATOM   9934  N  NE    . ARG E  1 84  ? 132.695 141.785 113.017 1.00 22.99 ? 84  ARG E NE    1 
ATOM   9935  C  CZ    . ARG E  1 84  ? 133.684 141.686 112.136 1.00 22.99 ? 84  ARG E CZ    1 
ATOM   9936  N  NH1   . ARG E  1 84  ? 134.730 140.919 112.396 1.00 22.99 ? 84  ARG E NH1   1 
ATOM   9937  N  NH2   . ARG E  1 84  ? 133.627 142.356 110.995 1.00 22.99 ? 84  ARG E NH2   1 
ATOM   9938  N  N     . VAL E  1 85  ? 128.351 141.739 116.322 1.00 20.20 ? 85  VAL E N     1 
ATOM   9939  C  CA    . VAL E  1 85  ? 127.744 142.978 116.791 1.00 20.20 ? 85  VAL E CA    1 
ATOM   9940  C  C     . VAL E  1 85  ? 128.855 143.887 117.289 1.00 20.20 ? 85  VAL E C     1 
ATOM   9941  O  O     . VAL E  1 85  ? 129.608 143.519 118.197 1.00 20.20 ? 85  VAL E O     1 
ATOM   9942  C  CB    . VAL E  1 85  ? 126.701 142.731 117.890 1.00 20.20 ? 85  VAL E CB    1 
ATOM   9943  C  CG1   . VAL E  1 85  ? 126.083 144.046 118.325 1.00 20.20 ? 85  VAL E CG1   1 
ATOM   9944  C  CG2   . VAL E  1 85  ? 125.630 141.779 117.402 1.00 20.20 ? 85  VAL E CG2   1 
ATOM   9945  N  N     . THR E  1 86  ? 128.957 145.068 116.695 1.00 19.71 ? 86  THR E N     1 
ATOM   9946  C  CA    . THR E  1 86  ? 129.952 146.057 117.070 1.00 19.71 ? 86  THR E CA    1 
ATOM   9947  C  C     . THR E  1 86  ? 129.244 147.283 117.619 1.00 19.71 ? 86  THR E C     1 
ATOM   9948  O  O     . THR E  1 86  ? 128.318 147.804 116.991 1.00 19.71 ? 86  THR E O     1 
ATOM   9949  C  CB    . THR E  1 86  ? 130.832 146.441 115.881 1.00 19.71 ? 86  THR E CB    1 
ATOM   9950  O  OG1   . THR E  1 86  ? 131.522 145.286 115.399 1.00 19.71 ? 86  THR E OG1   1 
ATOM   9951  C  CG2   . THR E  1 86  ? 131.849 147.499 116.282 1.00 19.71 ? 86  THR E CG2   1 
ATOM   9952  N  N     . ALA E  1 87  ? 129.671 147.730 118.792 1.00 19.08 ? 87  ALA E N     1 
ATOM   9953  C  CA    . ALA E  1 87  ? 129.151 148.955 119.386 1.00 19.08 ? 87  ALA E CA    1 
ATOM   9954  C  C     . ALA E  1 87  ? 130.067 150.102 118.983 1.00 19.08 ? 87  ALA E C     1 
ATOM   9955  O  O     . ALA E  1 87  ? 131.227 150.157 119.400 1.00 19.08 ? 87  ALA E O     1 
ATOM   9956  C  CB    . ALA E  1 87  ? 129.054 148.823 120.902 1.00 19.08 ? 87  ALA E CB    1 
ATOM   9957  N  N     . VAL E  1 88  ? 129.554 151.008 118.156 1.00 19.68 ? 88  VAL E N     1 
ATOM   9958  C  CA    . VAL E  1 88  ? 130.281 152.212 117.776 1.00 19.68 ? 88  VAL E CA    1 
ATOM   9959  C  C     . VAL E  1 88  ? 129.875 153.292 118.772 1.00 19.68 ? 88  VAL E C     1 
ATOM   9960  O  O     . VAL E  1 88  ? 128.801 153.878 118.671 1.00 19.68 ? 88  VAL E O     1 
ATOM   9961  C  CB    . VAL E  1 88  ? 129.992 152.623 116.333 1.00 19.68 ? 88  VAL E CB    1 
ATOM   9962  C  CG1   . VAL E  1 88  ? 130.765 153.878 115.976 1.00 19.68 ? 88  VAL E CG1   1 
ATOM   9963  C  CG2   . VAL E  1 88  ? 130.342 151.495 115.381 1.00 19.68 ? 88  VAL E CG2   1 
ATOM   9964  N  N     . ILE E  1 89  ? 130.743 153.544 119.744 1.00 20.80 ? 89  ILE E N     1 
ATOM   9965  C  CA    . ILE E  1 89  ? 130.446 154.480 120.821 1.00 20.80 ? 89  ILE E CA    1 
ATOM   9966  C  C     . ILE E  1 89  ? 131.427 155.639 120.716 1.00 20.80 ? 89  ILE E C     1 
ATOM   9967  O  O     . ILE E  1 89  ? 132.509 155.586 121.315 1.00 20.80 ? 89  ILE E O     1 
ATOM   9968  C  CB    . ILE E  1 89  ? 130.527 153.792 122.191 1.00 20.80 ? 89  ILE E CB    1 
ATOM   9969  C  CG1   . ILE E  1 89  ? 129.716 152.496 122.179 1.00 20.80 ? 89  ILE E CG1   1 
ATOM   9970  C  CG2   . ILE E  1 89  ? 130.029 154.715 123.283 1.00 20.80 ? 89  ILE E CG2   1 
ATOM   9971  C  CD1   . ILE E  1 89  ? 130.100 151.527 123.264 1.00 20.80 ? 89  ILE E CD1   1 
ATOM   9972  N  N     . PRO E  1 90  ? 131.099 156.693 119.965 1.00 22.30 ? 90  PRO E N     1 
ATOM   9973  C  CA    . PRO E  1 90  ? 132.073 157.774 119.757 1.00 22.30 ? 90  PRO E CA    1 
ATOM   9974  C  C     . PRO E  1 90  ? 132.573 158.407 121.044 1.00 22.30 ? 90  PRO E C     1 
ATOM   9975  O  O     . PRO E  1 90  ? 133.769 158.696 121.158 1.00 22.30 ? 90  PRO E O     1 
ATOM   9976  C  CB    . PRO E  1 90  ? 131.293 158.771 118.894 1.00 22.30 ? 90  PRO E CB    1 
ATOM   9977  C  CG    . PRO E  1 90  ? 130.293 157.939 118.184 1.00 22.30 ? 90  PRO E CG    1 
ATOM   9978  C  CD    . PRO E  1 90  ? 129.885 156.880 119.155 1.00 22.30 ? 90  PRO E CD    1 
ATOM   9979  N  N     . CYS E  1 91  ? 131.700 158.615 122.024 1.00 23.59 ? 91  CYS E N     1 
ATOM   9980  C  CA    . CYS E  1 91  ? 132.086 159.108 123.341 1.00 23.59 ? 91  CYS E CA    1 
ATOM   9981  C  C     . CYS E  1 91  ? 131.682 158.055 124.362 1.00 23.59 ? 91  CYS E C     1 
ATOM   9982  O  O     . CYS E  1 91  ? 130.490 157.846 124.605 1.00 23.59 ? 91  CYS E O     1 
ATOM   9983  C  CB    . CYS E  1 91  ? 131.433 160.454 123.644 1.00 23.59 ? 91  CYS E CB    1 
ATOM   9984  S  SG    . CYS E  1 91  ? 131.964 161.213 125.191 1.00 23.59 ? 91  CYS E SG    1 
ATOM   9985  N  N     . PHE E  1 92  ? 132.665 157.396 124.954 1.00 21.16 ? 92  PHE E N     1 
ATOM   9986  C  CA    . PHE E  1 92  ? 132.391 156.285 125.857 1.00 21.16 ? 92  PHE E CA    1 
ATOM   9987  C  C     . PHE E  1 92  ? 131.792 156.797 127.160 1.00 21.16 ? 92  PHE E C     1 
ATOM   9988  O  O     . PHE E  1 92  ? 132.417 157.624 127.833 1.00 21.16 ? 92  PHE E O     1 
ATOM   9989  C  CB    . PHE E  1 92  ? 133.669 155.505 126.128 1.00 21.16 ? 92  PHE E CB    1 
ATOM   9990  C  CG    . PHE E  1 92  ? 133.438 154.159 126.737 1.00 21.16 ? 92  PHE E CG    1 
ATOM   9991  C  CD1   . PHE E  1 92  ? 133.165 153.062 125.940 1.00 21.16 ? 92  PHE E CD1   1 
ATOM   9992  C  CD2   . PHE E  1 92  ? 133.497 153.987 128.106 1.00 21.16 ? 92  PHE E CD2   1 
ATOM   9993  C  CE1   . PHE E  1 92  ? 132.954 151.823 126.499 1.00 21.16 ? 92  PHE E CE1   1 
ATOM   9994  C  CE2   . PHE E  1 92  ? 133.287 152.749 128.669 1.00 21.16 ? 92  PHE E CE2   1 
ATOM   9995  C  CZ    . PHE E  1 92  ? 133.015 151.664 127.864 1.00 21.16 ? 92  PHE E CZ    1 
ATOM   9996  N  N     . PRO E  1 93  ? 130.602 156.350 127.548 1.00 21.12 ? 93  PRO E N     1 
ATOM   9997  C  CA    . PRO E  1 93  ? 130.005 156.833 128.796 1.00 21.12 ? 93  PRO E CA    1 
ATOM   9998  C  C     . PRO E  1 93  ? 130.736 156.290 130.012 1.00 21.12 ? 93  PRO E C     1 
ATOM   9999  O  O     . PRO E  1 93  ? 131.308 155.200 129.986 1.00 21.12 ? 93  PRO E O     1 
ATOM   10000 C  CB    . PRO E  1 93  ? 128.571 156.301 128.727 1.00 21.12 ? 93  PRO E CB    1 
ATOM   10001 C  CG    . PRO E  1 93  ? 128.679 155.073 127.901 1.00 21.12 ? 93  PRO E CG    1 
ATOM   10002 C  CD    . PRO E  1 93  ? 129.781 155.307 126.909 1.00 21.12 ? 93  PRO E CD    1 
ATOM   10003 N  N     . TYR E  1 94  ? 130.710 157.079 131.085 1.00 20.93 ? 94  TYR E N     1 
ATOM   10004 C  CA    . TYR E  1 94  ? 131.330 156.738 132.364 1.00 20.93 ? 94  TYR E CA    1 
ATOM   10005 C  C     . TYR E  1 94  ? 132.833 156.537 132.243 1.00 20.93 ? 94  TYR E C     1 
ATOM   10006 O  O     . TYR E  1 94  ? 133.445 155.911 133.110 1.00 20.93 ? 94  TYR E O     1 
ATOM   10007 C  CB    . TYR E  1 94  ? 130.678 155.497 132.985 1.00 20.93 ? 94  TYR E CB    1 
ATOM   10008 C  CG    . TYR E  1 94  ? 129.258 155.731 133.433 1.00 20.93 ? 94  TYR E CG    1 
ATOM   10009 C  CD1   . TYR E  1 94  ? 128.985 156.281 134.676 1.00 20.93 ? 94  TYR E CD1   1 
ATOM   10010 C  CD2   . TYR E  1 94  ? 128.189 155.414 132.607 1.00 20.93 ? 94  TYR E CD2   1 
ATOM   10011 C  CE1   . TYR E  1 94  ? 127.694 156.500 135.086 1.00 20.93 ? 94  TYR E CE1   1 
ATOM   10012 C  CE2   . TYR E  1 94  ? 126.897 155.633 133.009 1.00 20.93 ? 94  TYR E CE2   1 
ATOM   10013 C  CZ    . TYR E  1 94  ? 126.653 156.176 134.249 1.00 20.93 ? 94  TYR E CZ    1 
ATOM   10014 O  OH    . TYR E  1 94  ? 125.361 156.393 134.652 1.00 20.93 ? 94  TYR E OH    1 
ATOM   10015 N  N     . ALA E  1 95  ? 133.445 157.068 131.182 1.00 20.77 ? 95  ALA E N     1 
ATOM   10016 C  CA    . ALA E  1 95  ? 134.871 156.859 130.964 1.00 20.77 ? 95  ALA E CA    1 
ATOM   10017 C  C     . ALA E  1 95  ? 135.715 157.523 132.041 1.00 20.77 ? 95  ALA E C     1 
ATOM   10018 O  O     . ALA E  1 95  ? 136.821 157.057 132.329 1.00 20.77 ? 95  ALA E O     1 
ATOM   10019 C  CB    . ALA E  1 95  ? 135.274 157.374 129.583 1.00 20.77 ? 95  ALA E CB    1 
ATOM   10020 N  N     . ARG E  1 96  ? 135.218 158.599 132.645 1.00 21.95 ? 96  ARG E N     1 
ATOM   10021 C  CA    . ARG E  1 96  ? 135.953 159.276 133.703 1.00 21.95 ? 96  ARG E CA    1 
ATOM   10022 C  C     . ARG E  1 96  ? 135.944 158.509 135.017 1.00 21.95 ? 96  ARG E C     1 
ATOM   10023 O  O     . ARG E  1 96  ? 136.719 158.847 135.915 1.00 21.95 ? 96  ARG E O     1 
ATOM   10024 C  CB    . ARG E  1 96  ? 135.384 160.675 133.922 1.00 21.95 ? 96  ARG E CB    1 
ATOM   10025 C  CG    . ARG E  1 96  ? 135.902 161.706 132.943 1.00 21.95 ? 96  ARG E CG    1 
ATOM   10026 C  CD    . ARG E  1 96  ? 135.122 162.994 133.048 1.00 21.95 ? 96  ARG E CD    1 
ATOM   10027 N  NE    . ARG E  1 96  ? 133.799 162.880 132.441 1.00 21.95 ? 96  ARG E NE    1 
ATOM   10028 C  CZ    . ARG E  1 96  ? 132.931 163.877 132.358 1.00 21.95 ? 96  ARG E CZ    1 
ATOM   10029 N  NH1   . ARG E  1 96  ? 133.242 165.069 132.844 1.00 21.95 ? 96  ARG E NH1   1 
ATOM   10030 N  NH2   . ARG E  1 96  ? 131.751 163.687 131.788 1.00 21.95 ? 96  ARG E NH2   1 
ATOM   10031 N  N     . GLN E  1 97  ? 135.086 157.506 135.158 1.00 21.25 ? 97  GLN E N     1 
ATOM   10032 C  CA    . GLN E  1 97  ? 135.074 156.648 136.338 1.00 21.25 ? 97  GLN E CA    1 
ATOM   10033 C  C     . GLN E  1 97  ? 135.842 155.364 136.023 1.00 21.25 ? 97  GLN E C     1 
ATOM   10034 O  O     . GLN E  1 97  ? 135.296 154.266 135.938 1.00 21.25 ? 97  GLN E O     1 
ATOM   10035 C  CB    . GLN E  1 97  ? 133.641 156.370 136.770 1.00 21.25 ? 97  GLN E CB    1 
ATOM   10036 C  CG    . GLN E  1 97  ? 133.496 155.878 138.191 1.00 21.25 ? 97  GLN E CG    1 
ATOM   10037 C  CD    . GLN E  1 97  ? 133.953 156.898 139.212 1.00 21.25 ? 97  GLN E CD    1 
ATOM   10038 O  OE1   . GLN E  1 97  ? 133.624 158.075 139.116 1.00 21.25 ? 97  GLN E OE1   1 
ATOM   10039 N  NE2   . GLN E  1 97  ? 134.709 156.445 140.201 1.00 21.25 ? 97  GLN E NE2   1 
ATOM   10040 N  N     . ASP E  1 98  ? 137.151 155.536 135.847 1.00 20.64 ? 98  ASP E N     1 
ATOM   10041 C  CA    . ASP E  1 98  ? 138.020 154.494 135.316 1.00 20.64 ? 98  ASP E CA    1 
ATOM   10042 C  C     . ASP E  1 98  ? 138.950 153.904 136.367 1.00 20.64 ? 98  ASP E C     1 
ATOM   10043 O  O     . ASP E  1 98  ? 139.840 153.122 136.022 1.00 20.64 ? 98  ASP E O     1 
ATOM   10044 C  CB    . ASP E  1 98  ? 138.842 155.054 134.158 1.00 20.64 ? 98  ASP E CB    1 
ATOM   10045 C  CG    . ASP E  1 98  ? 139.614 156.293 134.551 1.00 20.64 ? 98  ASP E CG    1 
ATOM   10046 O  OD1   . ASP E  1 98  ? 139.120 157.040 135.417 1.00 20.64 ? 98  ASP E OD1   1 
ATOM   10047 O  OD2   . ASP E  1 98  ? 140.710 156.524 134.010 1.00 20.64 ? 98  ASP E OD2   1 
ATOM   10048 N  N     . LYS E  1 99  ? 138.783 154.268 137.633 1.00 21.90 ? 99  LYS E N     1 
ATOM   10049 C  CA    . LYS E  1 99  ? 139.658 153.776 138.684 1.00 21.90 ? 99  LYS E CA    1 
ATOM   10050 C  C     . LYS E  1 99  ? 138.957 153.951 140.018 1.00 21.90 ? 99  LYS E C     1 
ATOM   10051 O  O     . LYS E  1 99  ? 137.970 154.681 140.130 1.00 21.90 ? 99  LYS E O     1 
ATOM   10052 C  CB    . LYS E  1 99  ? 141.001 154.511 138.690 1.00 21.90 ? 99  LYS E CB    1 
ATOM   10053 C  CG    . LYS E  1 99  ? 140.869 155.984 139.002 1.00 21.90 ? 99  LYS E CG    1 
ATOM   10054 C  CD    . LYS E  1 99  ? 142.166 156.720 138.770 1.00 21.90 ? 99  LYS E CD    1 
ATOM   10055 C  CE    . LYS E  1 99  ? 142.017 157.744 137.666 1.00 21.90 ? 99  LYS E CE    1 
ATOM   10056 N  NZ    . LYS E  1 99  ? 140.841 158.617 137.901 1.00 21.90 ? 99  LYS E NZ    1 
ATOM   10057 N  N     . LYS E  1 100 ? 139.484 153.279 141.030 1.00 22.19 ? 100 LYS E N     1 
ATOM   10058 C  CA    . LYS E  1 100 ? 138.996 153.408 142.398 1.00 22.19 ? 100 LYS E CA    1 
ATOM   10059 C  C     . LYS E  1 100 ? 140.081 154.119 143.205 1.00 22.19 ? 100 LYS E C     1 
ATOM   10060 O  O     . LYS E  1 100 ? 140.964 153.488 143.783 1.00 22.19 ? 100 LYS E O     1 
ATOM   10061 C  CB    . LYS E  1 100 ? 138.646 152.051 142.989 1.00 22.19 ? 100 LYS E CB    1 
ATOM   10062 C  CG    . LYS E  1 100 ? 138.190 152.119 144.433 1.00 22.19 ? 100 LYS E CG    1 
ATOM   10063 C  CD    . LYS E  1 100 ? 137.579 150.820 144.887 1.00 22.19 ? 100 LYS E CD    1 
ATOM   10064 C  CE    . LYS E  1 100 ? 137.074 150.931 146.308 1.00 22.19 ? 100 LYS E CE    1 
ATOM   10065 N  NZ    . LYS E  1 100 ? 136.866 149.606 146.931 1.00 22.19 ? 100 LYS E NZ    1 
ATOM   10066 N  N     . ASP E  1 101 ? 140.015 155.449 143.224 1.00 24.83 ? 101 ASP E N     1 
ATOM   10067 C  CA    . ASP E  1 101 ? 140.911 156.262 144.033 1.00 24.83 ? 101 ASP E CA    1 
ATOM   10068 C  C     . ASP E  1 101 ? 140.200 156.858 145.243 1.00 24.83 ? 101 ASP E C     1 
ATOM   10069 O  O     . ASP E  1 101 ? 140.716 157.784 145.872 1.00 24.83 ? 101 ASP E O     1 
ATOM   10070 C  CB    . ASP E  1 101 ? 141.543 157.369 143.191 1.00 24.83 ? 101 ASP E CB    1 
ATOM   10071 C  CG    . ASP E  1 101 ? 140.515 158.258 142.528 1.00 24.83 ? 101 ASP E CG    1 
ATOM   10072 O  OD1   . ASP E  1 101 ? 139.326 157.887 142.504 1.00 24.83 ? 101 ASP E OD1   1 
ATOM   10073 O  OD2   . ASP E  1 101 ? 140.895 159.336 142.033 1.00 24.83 ? 101 ASP E OD2   1 
ATOM   10074 N  N     . LYS E  1 102 ? 139.015 156.347 145.563 1.00 25.20 ? 102 LYS E N     1 
ATOM   10075 C  CA    . LYS E  1 102 ? 138.262 156.745 146.739 1.00 25.20 ? 102 LYS E CA    1 
ATOM   10076 C  C     . LYS E  1 102 ? 137.692 155.493 147.383 1.00 25.20 ? 102 LYS E C     1 
ATOM   10077 O  O     . LYS E  1 102 ? 137.487 154.472 146.722 1.00 25.20 ? 102 LYS E O     1 
ATOM   10078 C  CB    . LYS E  1 102 ? 137.122 157.711 146.394 1.00 25.20 ? 102 LYS E CB    1 
ATOM   10079 C  CG    . LYS E  1 102 ? 137.515 159.167 146.383 1.00 25.20 ? 102 LYS E CG    1 
ATOM   10080 C  CD    . LYS E  1 102 ? 136.323 160.045 146.050 1.00 25.20 ? 102 LYS E CD    1 
ATOM   10081 C  CE    . LYS E  1 102 ? 136.605 160.927 144.848 1.00 25.20 ? 102 LYS E CE    1 
ATOM   10082 N  NZ    . LYS E  1 102 ? 138.001 161.439 144.860 1.00 25.20 ? 102 LYS E NZ    1 
ATOM   10083 N  N     . SER E  1 103 ? 137.438 155.573 148.685 1.00 23.65 ? 103 SER E N     1 
ATOM   10084 C  CA    . SER E  1 103 ? 136.802 154.462 149.378 1.00 23.65 ? 103 SER E CA    1 
ATOM   10085 C  C     . SER E  1 103 ? 135.412 154.217 148.808 1.00 23.65 ? 103 SER E C     1 
ATOM   10086 O  O     . SER E  1 103 ? 134.648 155.159 148.580 1.00 23.65 ? 103 SER E O     1 
ATOM   10087 C  CB    . SER E  1 103 ? 136.718 154.752 150.877 1.00 23.65 ? 103 SER E CB    1 
ATOM   10088 O  OG    . SER E  1 103 ? 137.998 154.705 151.479 1.00 23.65 ? 103 SER E OG    1 
ATOM   10089 N  N     . ARG E  1 104 ? 135.101 152.950 148.551 1.00 23.27 ? 104 ARG E N     1 
ATOM   10090 C  CA    . ARG E  1 104 ? 133.794 152.496 148.084 1.00 23.27 ? 104 ARG E CA    1 
ATOM   10091 C  C     . ARG E  1 104 ? 133.435 153.037 146.703 1.00 23.27 ? 104 ARG E C     1 
ATOM   10092 O  O     . ARG E  1 104 ? 132.284 152.912 146.276 1.00 23.27 ? 104 ARG E O     1 
ATOM   10093 C  CB    . ARG E  1 104 ? 132.687 152.857 149.086 1.00 23.27 ? 104 ARG E CB    1 
ATOM   10094 C  CG    . ARG E  1 104 ? 132.633 151.982 150.329 1.00 23.27 ? 104 ARG E CG    1 
ATOM   10095 C  CD    . ARG E  1 104 ? 133.737 152.320 151.318 1.00 23.27 ? 104 ARG E CD    1 
ATOM   10096 N  NE    . ARG E  1 104 ? 133.515 153.577 152.019 1.00 23.27 ? 104 ARG E NE    1 
ATOM   10097 C  CZ    . ARG E  1 104 ? 134.073 153.888 153.185 1.00 23.27 ? 104 ARG E CZ    1 
ATOM   10098 N  NH1   . ARG E  1 104 ? 134.888 153.032 153.783 1.00 23.27 ? 104 ARG E NH1   1 
ATOM   10099 N  NH2   . ARG E  1 104 ? 133.814 155.055 153.750 1.00 23.27 ? 104 ARG E NH2   1 
ATOM   10100 N  N     . ALA E  1 105 ? 134.386 153.634 145.996 1.00 22.02 ? 105 ALA E N     1 
ATOM   10101 C  CA    . ALA E  1 105 ? 134.092 154.199 144.690 1.00 22.02 ? 105 ALA E CA    1 
ATOM   10102 C  C     . ALA E  1 105 ? 133.911 153.088 143.660 1.00 22.02 ? 105 ALA E C     1 
ATOM   10103 O  O     . ALA E  1 105 ? 134.707 152.147 143.612 1.00 22.02 ? 105 ALA E O     1 
ATOM   10104 C  CB    . ALA E  1 105 ? 135.207 155.140 144.248 1.00 22.02 ? 105 ALA E CB    1 
ATOM   10105 N  N     . PRO E  1 106 ? 132.878 153.165 142.832 1.00 21.12 ? 106 PRO E N     1 
ATOM   10106 C  CA    . PRO E  1 106 ? 132.737 152.202 141.738 1.00 21.12 ? 106 PRO E CA    1 
ATOM   10107 C  C     . PRO E  1 106 ? 133.663 152.548 140.589 1.00 21.12 ? 106 PRO E C     1 
ATOM   10108 O  O     . PRO E  1 106 ? 134.022 153.706 140.375 1.00 21.12 ? 106 PRO E O     1 
ATOM   10109 C  CB    . PRO E  1 106 ? 131.272 152.366 141.327 1.00 21.12 ? 106 PRO E CB    1 
ATOM   10110 C  CG    . PRO E  1 106 ? 131.003 153.813 141.594 1.00 21.12 ? 106 PRO E CG    1 
ATOM   10111 C  CD    . PRO E  1 106 ? 131.846 154.210 142.782 1.00 21.12 ? 106 PRO E CD    1 
ATOM   10112 N  N     . ILE E  1 107 ? 134.061 151.523 139.849 1.00 19.03 ? 107 ILE E N     1 
ATOM   10113 C  CA    . ILE E  1 107 ? 134.720 151.715 138.561 1.00 19.03 ? 107 ILE E CA    1 
ATOM   10114 C  C     . ILE E  1 107 ? 133.612 151.572 137.524 1.00 19.03 ? 107 ILE E C     1 
ATOM   10115 O  O     . ILE E  1 107 ? 133.376 150.495 136.974 1.00 19.03 ? 107 ILE E O     1 
ATOM   10116 C  CB    . ILE E  1 107 ? 135.868 150.731 138.343 1.00 19.03 ? 107 ILE E CB    1 
ATOM   10117 C  CG1   . ILE E  1 107 ? 136.835 150.776 139.526 1.00 19.03 ? 107 ILE E CG1   1 
ATOM   10118 C  CG2   . ILE E  1 107 ? 136.611 151.064 137.063 1.00 19.03 ? 107 ILE E CG2   1 
ATOM   10119 C  CD1   . ILE E  1 107 ? 138.055 149.912 139.351 1.00 19.03 ? 107 ILE E CD1   1 
ATOM   10120 N  N     . SER E  1 108 ? 132.924 152.681 137.253 1.00 19.23 ? 108 SER E N     1 
ATOM   10121 C  CA    . SER E  1 108 ? 131.739 152.630 136.404 1.00 19.23 ? 108 SER E CA    1 
ATOM   10122 C  C     . SER E  1 108 ? 132.092 152.309 134.960 1.00 19.23 ? 108 SER E C     1 
ATOM   10123 O  O     . SER E  1 108 ? 131.281 151.703 134.254 1.00 19.23 ? 108 SER E O     1 
ATOM   10124 C  CB    . SER E  1 108 ? 130.973 153.946 136.481 1.00 19.23 ? 108 SER E CB    1 
ATOM   10125 O  OG    . SER E  1 108 ? 130.555 154.209 137.804 1.00 19.23 ? 108 SER E OG    1 
ATOM   10126 N  N     . ALA E  1 109 ? 133.274 152.718 134.500 1.00 18.96 ? 109 ALA E N     1 
ATOM   10127 C  CA    . ALA E  1 109 ? 133.696 152.361 133.150 1.00 18.96 ? 109 ALA E CA    1 
ATOM   10128 C  C     . ALA E  1 109 ? 133.829 150.851 133.002 1.00 18.96 ? 109 ALA E C     1 
ATOM   10129 O  O     . ALA E  1 109 ? 133.419 150.279 131.986 1.00 18.96 ? 109 ALA E O     1 
ATOM   10130 C  CB    . ALA E  1 109 ? 135.011 153.055 132.806 1.00 18.96 ? 109 ALA E CB    1 
ATOM   10131 N  N     . LYS E  1 110 ? 134.400 150.188 134.010 1.00 18.48 ? 110 LYS E N     1 
ATOM   10132 C  CA    . LYS E  1 110 ? 134.498 148.736 133.976 1.00 18.48 ? 110 LYS E CA    1 
ATOM   10133 C  C     . LYS E  1 110 ? 133.123 148.086 134.012 1.00 18.48 ? 110 LYS E C     1 
ATOM   10134 O  O     . LYS E  1 110 ? 132.891 147.074 133.346 1.00 18.48 ? 110 LYS E O     1 
ATOM   10135 C  CB    . LYS E  1 110 ? 135.360 148.236 135.132 1.00 18.48 ? 110 LYS E CB    1 
ATOM   10136 C  CG    . LYS E  1 110 ? 135.543 146.733 135.158 1.00 18.48 ? 110 LYS E CG    1 
ATOM   10137 C  CD    . LYS E  1 110 ? 136.008 146.211 133.809 1.00 18.48 ? 110 LYS E CD    1 
ATOM   10138 C  CE    . LYS E  1 110 ? 136.081 144.697 133.798 1.00 18.48 ? 110 LYS E CE    1 
ATOM   10139 N  NZ    . LYS E  1 110 ? 137.142 144.188 134.702 1.00 18.48 ? 110 LYS E NZ    1 
ATOM   10140 N  N     . LEU E  1 111 ? 132.200 148.646 134.796 1.00 19.04 ? 111 LEU E N     1 
ATOM   10141 C  CA    . LEU E  1 111 ? 130.844 148.111 134.818 1.00 19.04 ? 111 LEU E CA    1 
ATOM   10142 C  C     . LEU E  1 111 ? 130.174 148.254 133.458 1.00 19.04 ? 111 LEU E C     1 
ATOM   10143 O  O     . LEU E  1 111 ? 129.487 147.336 133.001 1.00 19.04 ? 111 LEU E O     1 
ATOM   10144 C  CB    . LEU E  1 111 ? 130.020 148.806 135.901 1.00 19.04 ? 111 LEU E CB    1 
ATOM   10145 C  CG    . LEU E  1 111 ? 128.539 148.425 135.935 1.00 19.04 ? 111 LEU E CG    1 
ATOM   10146 C  CD1   . LEU E  1 111 ? 128.366 146.986 136.383 1.00 19.04 ? 111 LEU E CD1   1 
ATOM   10147 C  CD2   . LEU E  1 111 ? 127.753 149.362 136.827 1.00 19.04 ? 111 LEU E CD2   1 
ATOM   10148 N  N     . VAL E  1 112 ? 130.363 149.398 132.800 1.00 18.91 ? 112 VAL E N     1 
ATOM   10149 C  CA    . VAL E  1 112 ? 129.799 149.600 131.469 1.00 18.91 ? 112 VAL E CA    1 
ATOM   10150 C  C     . VAL E  1 112 ? 130.410 148.616 130.480 1.00 18.91 ? 112 VAL E C     1 
ATOM   10151 O  O     . VAL E  1 112 ? 129.711 148.061 129.624 1.00 18.91 ? 112 VAL E O     1 
ATOM   10152 C  CB    . VAL E  1 112 ? 130.002 151.060 131.019 1.00 18.91 ? 112 VAL E CB    1 
ATOM   10153 C  CG1   . VAL E  1 112 ? 129.762 151.199 129.526 1.00 18.91 ? 112 VAL E CG1   1 
ATOM   10154 C  CG2   . VAL E  1 112 ? 129.092 151.985 131.800 1.00 18.91 ? 112 VAL E CG2   1 
ATOM   10155 N  N     . ALA E  1 113 ? 131.721 148.390 130.578 1.00 18.78 ? 113 ALA E N     1 
ATOM   10156 C  CA    . ALA E  1 113 ? 132.368 147.410 129.714 1.00 18.78 ? 113 ALA E CA    1 
ATOM   10157 C  C     . ALA E  1 113 ? 131.806 146.014 129.940 1.00 18.78 ? 113 ALA E C     1 
ATOM   10158 O  O     . ALA E  1 113 ? 131.540 145.283 128.982 1.00 18.78 ? 113 ALA E O     1 
ATOM   10159 C  CB    . ALA E  1 113 ? 133.877 147.423 129.949 1.00 18.78 ? 113 ALA E CB    1 
ATOM   10160 N  N     . ASN E  1 114 ? 131.617 145.630 131.202 1.00 19.37 ? 114 ASN E N     1 
ATOM   10161 C  CA    . ASN E  1 114 ? 131.050 144.321 131.507 1.00 19.37 ? 114 ASN E CA    1 
ATOM   10162 C  C     . ASN E  1 114 ? 129.622 144.203 130.991 1.00 19.37 ? 114 ASN E C     1 
ATOM   10163 O  O     . ASN E  1 114 ? 129.219 143.150 130.489 1.00 19.37 ? 114 ASN E O     1 
ATOM   10164 C  CB    . ASN E  1 114 ? 131.094 144.068 133.012 1.00 19.37 ? 114 ASN E CB    1 
ATOM   10165 C  CG    . ASN E  1 114 ? 132.473 143.688 133.497 1.00 19.37 ? 114 ASN E CG    1 
ATOM   10166 O  OD1   . ASN E  1 114 ? 133.311 143.229 132.726 1.00 19.37 ? 114 ASN E OD1   1 
ATOM   10167 N  ND2   . ASN E  1 114 ? 132.717 143.875 134.784 1.00 19.37 ? 114 ASN E ND2   1 
ATOM   10168 N  N     . MET E  1 115 ? 128.839 145.275 131.112 1.00 20.32 ? 115 MET E N     1 
ATOM   10169 C  CA    . MET E  1 115 ? 127.475 145.265 130.608 1.00 20.32 ? 115 MET E CA    1 
ATOM   10170 C  C     . MET E  1 115 ? 127.446 145.123 129.092 1.00 20.32 ? 115 MET E C     1 
ATOM   10171 O  O     . MET E  1 115 ? 126.625 144.380 128.547 1.00 20.32 ? 115 MET E O     1 
ATOM   10172 C  CB    . MET E  1 115 ? 126.756 146.535 131.050 1.00 20.32 ? 115 MET E CB    1 
ATOM   10173 C  CG    . MET E  1 115 ? 126.331 146.511 132.504 1.00 20.32 ? 115 MET E CG    1 
ATOM   10174 S  SD    . MET E  1 115 ? 126.223 148.162 133.212 1.00 20.32 ? 115 MET E SD    1 
ATOM   10175 C  CE    . MET E  1 115 ? 124.830 148.820 132.326 1.00 20.32 ? 115 MET E CE    1 
ATOM   10176 N  N     . LEU E  1 116 ? 128.341 145.826 128.395 1.00 19.27 ? 116 LEU E N     1 
ATOM   10177 C  CA    . LEU E  1 116 ? 128.430 145.678 126.946 1.00 19.27 ? 116 LEU E CA    1 
ATOM   10178 C  C     . LEU E  1 116 ? 128.852 144.267 126.565 1.00 19.27 ? 116 LEU E C     1 
ATOM   10179 O  O     . LEU E  1 116 ? 128.344 143.702 125.592 1.00 19.27 ? 116 LEU E O     1 
ATOM   10180 C  CB    . LEU E  1 116 ? 129.401 146.704 126.368 1.00 19.27 ? 116 LEU E CB    1 
ATOM   10181 C  CG    . LEU E  1 116 ? 128.940 148.158 126.326 1.00 19.27 ? 116 LEU E CG    1 
ATOM   10182 C  CD1   . LEU E  1 116 ? 130.129 149.091 126.207 1.00 19.27 ? 116 LEU E CD1   1 
ATOM   10183 C  CD2   . LEU E  1 116 ? 127.972 148.377 125.183 1.00 19.27 ? 116 LEU E CD2   1 
ATOM   10184 N  N     . SER E  1 117 ? 129.786 143.686 127.319 1.00 19.77 ? 117 SER E N     1 
ATOM   10185 C  CA    . SER E  1 117 ? 130.227 142.327 127.036 1.00 19.77 ? 117 SER E CA    1 
ATOM   10186 C  C     . SER E  1 117 ? 129.102 141.320 127.243 1.00 19.77 ? 117 SER E C     1 
ATOM   10187 O  O     . SER E  1 117 ? 128.917 140.413 126.426 1.00 19.77 ? 117 SER E O     1 
ATOM   10188 C  CB    . SER E  1 117 ? 131.427 141.976 127.914 1.00 19.77 ? 117 SER E CB    1 
ATOM   10189 O  OG    . SER E  1 117 ? 132.521 142.832 127.648 1.00 19.77 ? 117 SER E OG    1 
ATOM   10190 N  N     . VAL E  1 118 ? 128.338 141.467 128.321 1.00 19.42 ? 118 VAL E N     1 
ATOM   10191 C  CA    . VAL E  1 118 ? 127.271 140.514 128.603 1.00 19.42 ? 118 VAL E CA    1 
ATOM   10192 C  C     . VAL E  1 118 ? 126.080 140.735 127.676 1.00 19.42 ? 118 VAL E C     1 
ATOM   10193 O  O     . VAL E  1 118 ? 125.310 139.805 127.427 1.00 19.42 ? 118 VAL E O     1 
ATOM   10194 C  CB    . VAL E  1 118 ? 126.862 140.578 130.085 1.00 19.42 ? 118 VAL E CB    1 
ATOM   10195 C  CG1   . VAL E  1 118 ? 125.845 141.679 130.330 1.00 19.42 ? 118 VAL E CG1   1 
ATOM   10196 C  CG2   . VAL E  1 118 ? 126.311 139.244 130.530 1.00 19.42 ? 118 VAL E CG2   1 
ATOM   10197 N  N     . ALA E  1 119 ? 125.905 141.949 127.154 1.00 19.90 ? 119 ALA E N     1 
ATOM   10198 C  CA    . ALA E  1 119 ? 124.891 142.164 126.134 1.00 19.90 ? 119 ALA E CA    1 
ATOM   10199 C  C     . ALA E  1 119 ? 125.240 141.455 124.834 1.00 19.90 ? 119 ALA E C     1 
ATOM   10200 O  O     . ALA E  1 119 ? 124.342 141.157 124.044 1.00 19.90 ? 119 ALA E O     1 
ATOM   10201 C  CB    . ALA E  1 119 ? 124.695 143.658 125.886 1.00 19.90 ? 119 ALA E CB    1 
ATOM   10202 N  N     . GLY E  1 120 ? 126.519 141.173 124.602 1.00 20.43 ? 120 GLY E N     1 
ATOM   10203 C  CA    . GLY E  1 120 ? 126.918 140.384 123.460 1.00 20.43 ? 120 GLY E CA    1 
ATOM   10204 C  C     . GLY E  1 120 ? 127.759 141.119 122.441 1.00 20.43 ? 120 GLY E C     1 
ATOM   10205 O  O     . GLY E  1 120 ? 127.933 140.636 121.320 1.00 20.43 ? 120 GLY E O     1 
ATOM   10206 N  N     . ALA E  1 121 ? 128.286 142.282 122.801 1.00 20.37 ? 121 ALA E N     1 
ATOM   10207 C  CA    . ALA E  1 121 ? 129.160 143.004 121.891 1.00 20.37 ? 121 ALA E CA    1 
ATOM   10208 C  C     . ALA E  1 121 ? 130.421 142.196 121.614 1.00 20.37 ? 121 ALA E C     1 
ATOM   10209 O  O     . ALA E  1 121 ? 131.041 141.646 122.526 1.00 20.37 ? 121 ALA E O     1 
ATOM   10210 C  CB    . ALA E  1 121 ? 129.526 144.368 122.467 1.00 20.37 ? 121 ALA E CB    1 
ATOM   10211 N  N     . ASP E  1 122 ? 130.794 142.124 120.341 1.00 21.42 ? 122 ASP E N     1 
ATOM   10212 C  CA    . ASP E  1 122 ? 132.007 141.438 119.921 1.00 21.42 ? 122 ASP E CA    1 
ATOM   10213 C  C     . ASP E  1 122 ? 133.145 142.396 119.609 1.00 21.42 ? 122 ASP E C     1 
ATOM   10214 O  O     . ASP E  1 122 ? 134.291 141.957 119.489 1.00 21.42 ? 122 ASP E O     1 
ATOM   10215 C  CB    . ASP E  1 122 ? 131.727 140.577 118.686 1.00 21.42 ? 122 ASP E CB    1 
ATOM   10216 C  CG    . ASP E  1 122 ? 130.527 139.679 118.866 1.00 21.42 ? 122 ASP E CG    1 
ATOM   10217 O  OD1   . ASP E  1 122 ? 130.609 138.737 119.682 1.00 21.42 ? 122 ASP E OD1   1 
ATOM   10218 O  OD2   . ASP E  1 122 ? 129.499 139.917 118.199 1.00 21.42 ? 122 ASP E OD2   1 
ATOM   10219 N  N     . HIS E  1 123 ? 132.853 143.685 119.487 1.00 20.09 ? 123 HIS E N     1 
ATOM   10220 C  CA    . HIS E  1 123 ? 133.826 144.668 119.045 1.00 20.09 ? 123 HIS E CA    1 
ATOM   10221 C  C     . HIS E  1 123 ? 133.341 146.039 119.481 1.00 20.09 ? 123 HIS E C     1 
ATOM   10222 O  O     . HIS E  1 123 ? 132.142 146.314 119.444 1.00 20.09 ? 123 HIS E O     1 
ATOM   10223 C  CB    . HIS E  1 123 ? 133.999 144.610 117.524 1.00 20.09 ? 123 HIS E CB    1 
ATOM   10224 C  CG    . HIS E  1 123 ? 135.251 145.259 117.027 1.00 20.09 ? 123 HIS E CG    1 
ATOM   10225 N  ND1   . HIS E  1 123 ? 136.219 144.572 116.329 1.00 20.09 ? 123 HIS E ND1   1 
ATOM   10226 C  CD2   . HIS E  1 123 ? 135.688 146.536 117.115 1.00 20.09 ? 123 HIS E CD2   1 
ATOM   10227 C  CE1   . HIS E  1 123 ? 137.199 145.396 116.014 1.00 20.09 ? 123 HIS E CE1   1 
ATOM   10228 N  NE2   . HIS E  1 123 ? 136.901 146.595 116.481 1.00 20.09 ? 123 HIS E NE2   1 
ATOM   10229 N  N     . ILE E  1 124 ? 134.269 146.884 119.913 1.00 19.48 ? 124 ILE E N     1 
ATOM   10230 C  CA    . ILE E  1 124 ? 133.963 148.251 120.313 1.00 19.48 ? 124 ILE E CA    1 
ATOM   10231 C  C     . ILE E  1 124 ? 134.803 149.193 119.468 1.00 19.48 ? 124 ILE E C     1 
ATOM   10232 O  O     . ILE E  1 124 ? 136.019 149.014 119.354 1.00 19.48 ? 124 ILE E O     1 
ATOM   10233 C  CB    . ILE E  1 124 ? 134.221 148.490 121.812 1.00 19.48 ? 124 ILE E CB    1 
ATOM   10234 C  CG1   . ILE E  1 124 ? 133.652 147.350 122.656 1.00 19.48 ? 124 ILE E CG1   1 
ATOM   10235 C  CG2   . ILE E  1 124 ? 133.645 149.828 122.238 1.00 19.48 ? 124 ILE E CG2   1 
ATOM   10236 C  CD1   . ILE E  1 124 ? 132.157 147.380 122.805 1.00 19.48 ? 124 ILE E CD1   1 
ATOM   10237 N  N     . ILE E  1 125 ? 134.155 150.191 118.880 1.00 19.73 ? 125 ILE E N     1 
ATOM   10238 C  CA    . ILE E  1 125 ? 134.832 151.269 118.172 1.00 19.73 ? 125 ILE E CA    1 
ATOM   10239 C  C     . ILE E  1 125 ? 134.489 152.561 118.888 1.00 19.73 ? 125 ILE E C     1 
ATOM   10240 O  O     . ILE E  1 125 ? 133.308 152.903 119.033 1.00 19.73 ? 125 ILE E O     1 
ATOM   10241 C  CB    . ILE E  1 125 ? 134.424 151.331 116.692 1.00 19.73 ? 125 ILE E CB    1 
ATOM   10242 C  CG1   . ILE E  1 125 ? 134.800 150.031 115.981 1.00 19.73 ? 125 ILE E CG1   1 
ATOM   10243 C  CG2   . ILE E  1 125 ? 135.076 152.520 116.017 1.00 19.73 ? 125 ILE E CG2   1 
ATOM   10244 C  CD1   . ILE E  1 125 ? 134.428 150.005 114.521 1.00 19.73 ? 125 ILE E CD1   1 
ATOM   10245 N  N     . THR E  1 126 ? 135.512 153.276 119.336 1.00 21.09 ? 126 THR E N     1 
ATOM   10246 C  CA    . THR E  1 126 ? 135.326 154.499 120.097 1.00 21.09 ? 126 THR E CA    1 
ATOM   10247 C  C     . THR E  1 126 ? 136.410 155.490 119.706 1.00 21.09 ? 126 THR E C     1 
ATOM   10248 O  O     . THR E  1 126 ? 137.409 155.134 119.080 1.00 21.09 ? 126 THR E O     1 
ATOM   10249 C  CB    . THR E  1 126 ? 135.346 154.225 121.605 1.00 21.09 ? 126 THR E CB    1 
ATOM   10250 O  OG1   . THR E  1 126 ? 134.957 155.407 122.311 1.00 21.09 ? 126 THR E OG1   1 
ATOM   10251 C  CG2   . THR E  1 126 ? 136.725 153.802 122.048 1.00 21.09 ? 126 THR E CG2   1 
ATOM   10252 N  N     . MET E  1 127 ? 136.204 156.749 120.071 1.00 23.28 ? 127 MET E N     1 
ATOM   10253 C  CA    . MET E  1 127 ? 137.149 157.811 119.759 1.00 23.28 ? 127 MET E CA    1 
ATOM   10254 C  C     . MET E  1 127 ? 137.647 158.460 121.039 1.00 23.28 ? 127 MET E C     1 
ATOM   10255 O  O     . MET E  1 127 ? 136.843 158.904 121.864 1.00 23.28 ? 127 MET E O     1 
ATOM   10256 C  CB    . MET E  1 127 ? 136.516 158.870 118.853 1.00 23.28 ? 127 MET E CB    1 
ATOM   10257 C  CG    . MET E  1 127 ? 137.466 160.004 118.497 1.00 23.28 ? 127 MET E CG    1 
ATOM   10258 S  SD    . MET E  1 127 ? 136.987 160.888 117.004 1.00 23.28 ? 127 MET E SD    1 
ATOM   10259 C  CE    . MET E  1 127 ? 137.245 159.614 115.782 1.00 23.28 ? 127 MET E CE    1 
ATOM   10260 N  N     . ASP E  1 128 ? 138.967 158.520 121.188 1.00 23.64 ? 128 ASP E N     1 
ATOM   10261 C  CA    . ASP E  1 128 ? 139.635 159.272 122.248 1.00 23.64 ? 128 ASP E CA    1 
ATOM   10262 C  C     . ASP E  1 128 ? 139.050 158.949 123.623 1.00 23.64 ? 128 ASP E C     1 
ATOM   10263 O  O     . ASP E  1 128 ? 138.434 159.784 124.285 1.00 23.64 ? 128 ASP E O     1 
ATOM   10264 C  CB    . ASP E  1 128 ? 139.576 160.773 121.970 1.00 23.64 ? 128 ASP E CB    1 
ATOM   10265 C  CG    . ASP E  1 128 ? 140.643 161.222 121.000 1.00 23.64 ? 128 ASP E CG    1 
ATOM   10266 O  OD1   . ASP E  1 128 ? 141.820 160.857 121.193 1.00 23.64 ? 128 ASP E OD1   1 
ATOM   10267 O  OD2   . ASP E  1 128 ? 140.308 161.948 120.047 1.00 23.64 ? 128 ASP E OD2   1 
ATOM   10268 N  N     . LEU E  1 129 ? 139.245 157.698 124.034 1.00 20.72 ? 129 LEU E N     1 
ATOM   10269 C  CA    . LEU E  1 129 ? 138.877 157.284 125.377 1.00 20.72 ? 129 LEU E CA    1 
ATOM   10270 C  C     . LEU E  1 129 ? 139.539 158.190 126.403 1.00 20.72 ? 129 LEU E C     1 
ATOM   10271 O  O     . LEU E  1 129 ? 140.708 158.559 126.261 1.00 20.72 ? 129 LEU E O     1 
ATOM   10272 C  CB    . LEU E  1 129 ? 139.306 155.837 125.619 1.00 20.72 ? 129 LEU E CB    1 
ATOM   10273 C  CG    . LEU E  1 129 ? 138.467 154.739 124.979 1.00 20.72 ? 129 LEU E CG    1 
ATOM   10274 C  CD1   . LEU E  1 129 ? 139.224 153.426 124.992 1.00 20.72 ? 129 LEU E CD1   1 
ATOM   10275 C  CD2   . LEU E  1 129 ? 137.137 154.602 125.690 1.00 20.72 ? 129 LEU E CD2   1 
ATOM   10276 N  N     . HIS E  1 130 ? 138.777 158.565 127.432 1.00 20.67 ? 130 HIS E N     1 
ATOM   10277 C  CA    . HIS E  1 130 ? 139.339 159.393 128.490 1.00 20.67 ? 130 HIS E CA    1 
ATOM   10278 C  C     . HIS E  1 130 ? 140.586 158.750 129.082 1.00 20.67 ? 130 HIS E C     1 
ATOM   10279 O  O     . HIS E  1 130 ? 141.557 159.437 129.408 1.00 20.67 ? 130 HIS E O     1 
ATOM   10280 C  CB    . HIS E  1 130 ? 138.303 159.642 129.581 1.00 20.67 ? 130 HIS E CB    1 
ATOM   10281 C  CG    . HIS E  1 130 ? 138.864 160.322 130.785 1.00 20.67 ? 130 HIS E CG    1 
ATOM   10282 N  ND1   . HIS E  1 130 ? 139.129 161.672 130.817 1.00 20.67 ? 130 HIS E ND1   1 
ATOM   10283 C  CD2   . HIS E  1 130 ? 139.240 159.836 131.990 1.00 20.67 ? 130 HIS E CD2   1 
ATOM   10284 C  CE1   . HIS E  1 130 ? 139.630 161.991 131.996 1.00 20.67 ? 130 HIS E CE1   1 
ATOM   10285 N  NE2   . HIS E  1 130 ? 139.706 160.894 132.726 1.00 20.67 ? 130 HIS E NE2   1 
ATOM   10286 N  N     . ALA E  1 131 ? 140.569 157.430 129.230 1.00 19.72 ? 131 ALA E N     1 
ATOM   10287 C  CA    . ALA E  1 131 ? 141.757 156.657 129.560 1.00 19.72 ? 131 ALA E CA    1 
ATOM   10288 C  C     . ALA E  1 131 ? 141.873 155.529 128.549 1.00 19.72 ? 131 ALA E C     1 
ATOM   10289 O  O     . ALA E  1 131 ? 140.934 154.746 128.384 1.00 19.72 ? 131 ALA E O     1 
ATOM   10290 C  CB    . ALA E  1 131 ? 141.688 156.104 130.985 1.00 19.72 ? 131 ALA E CB    1 
ATOM   10291 N  N     . SER E  1 132 ? 143.020 155.449 127.875 1.00 20.01 ? 132 SER E N     1 
ATOM   10292 C  CA    . SER E  1 132 ? 143.221 154.399 126.883 1.00 20.01 ? 132 SER E CA    1 
ATOM   10293 C  C     . SER E  1 132 ? 143.188 153.011 127.502 1.00 20.01 ? 132 SER E C     1 
ATOM   10294 O  O     . SER E  1 132 ? 142.906 152.038 126.798 1.00 20.01 ? 132 SER E O     1 
ATOM   10295 C  CB    . SER E  1 132 ? 144.543 154.620 126.153 1.00 20.01 ? 132 SER E CB    1 
ATOM   10296 O  OG    . SER E  1 132 ? 145.572 154.925 127.073 1.00 20.01 ? 132 SER E OG    1 
ATOM   10297 N  N     . GLN E  1 133 ? 143.450 152.901 128.805 1.00 18.79 ? 133 GLN E N     1 
ATOM   10298 C  CA    . GLN E  1 133 ? 143.400 151.611 129.478 1.00 18.79 ? 133 GLN E CA    1 
ATOM   10299 C  C     . GLN E  1 133 ? 141.991 151.032 129.503 1.00 18.79 ? 133 GLN E C     1 
ATOM   10300 O  O     . GLN E  1 133 ? 141.830 149.851 129.821 1.00 18.79 ? 133 GLN E O     1 
ATOM   10301 C  CB    . GLN E  1 133 ? 143.936 151.738 130.901 1.00 18.79 ? 133 GLN E CB    1 
ATOM   10302 C  CG    . GLN E  1 133 ? 145.407 152.082 130.994 1.00 18.79 ? 133 GLN E CG    1 
ATOM   10303 C  CD    . GLN E  1 133 ? 145.665 153.566 130.876 1.00 18.79 ? 133 GLN E CD    1 
ATOM   10304 O  OE1   . GLN E  1 133 ? 144.733 154.366 130.854 1.00 18.79 ? 133 GLN E OE1   1 
ATOM   10305 N  NE2   . GLN E  1 133 ? 146.928 153.942 130.801 1.00 18.79 ? 133 GLN E NE2   1 
ATOM   10306 N  N     . ILE E  1 134 ? 140.975 151.835 129.182 1.00 18.95 ? 134 ILE E N     1 
ATOM   10307 C  CA    . ILE E  1 134 ? 139.618 151.312 129.063 1.00 18.95 ? 134 ILE E CA    1 
ATOM   10308 C  C     . ILE E  1 134 ? 139.555 150.217 128.004 1.00 18.95 ? 134 ILE E C     1 
ATOM   10309 O  O     . ILE E  1 134 ? 138.712 149.318 128.082 1.00 18.95 ? 134 ILE E O     1 
ATOM   10310 C  CB    . ILE E  1 134 ? 138.635 152.468 128.784 1.00 18.95 ? 134 ILE E CB    1 
ATOM   10311 C  CG1   . ILE E  1 134 ? 138.428 153.297 130.052 1.00 18.95 ? 134 ILE E CG1   1 
ATOM   10312 C  CG2   . ILE E  1 134 ? 137.296 151.959 128.281 1.00 18.95 ? 134 ILE E CG2   1 
ATOM   10313 C  CD1   . ILE E  1 134 ? 137.677 154.582 129.831 1.00 18.95 ? 134 ILE E CD1   1 
ATOM   10314 N  N     . GLN E  1 135 ? 140.462 150.251 127.022 1.00 19.63 ? 135 GLN E N     1 
ATOM   10315 C  CA    . GLN E  1 135 ? 140.592 149.131 126.093 1.00 19.63 ? 135 GLN E CA    1 
ATOM   10316 C  C     . GLN E  1 135 ? 140.782 147.819 126.839 1.00 19.63 ? 135 GLN E C     1 
ATOM   10317 O  O     . GLN E  1 135 ? 140.258 146.780 126.429 1.00 19.63 ? 135 GLN E O     1 
ATOM   10318 C  CB    . GLN E  1 135 ? 141.766 149.353 125.143 1.00 19.63 ? 135 GLN E CB    1 
ATOM   10319 C  CG    . GLN E  1 135 ? 141.581 150.440 124.119 1.00 19.63 ? 135 GLN E CG    1 
ATOM   10320 C  CD    . GLN E  1 135 ? 142.816 150.620 123.262 1.00 19.63 ? 135 GLN E CD    1 
ATOM   10321 O  OE1   . GLN E  1 135 ? 143.843 151.093 123.734 1.00 19.63 ? 135 GLN E OE1   1 
ATOM   10322 N  NE2   . GLN E  1 135 ? 142.723 150.228 122.002 1.00 19.63 ? 135 GLN E NE2   1 
ATOM   10323 N  N     . GLY E  1 136 ? 141.527 147.850 127.937 1.00 18.20 ? 136 GLY E N     1 
ATOM   10324 C  CA    . GLY E  1 136 ? 141.746 146.686 128.763 1.00 18.20 ? 136 GLY E CA    1 
ATOM   10325 C  C     . GLY E  1 136 ? 140.591 146.303 129.651 1.00 18.20 ? 136 GLY E C     1 
ATOM   10326 O  O     . GLY E  1 136 ? 140.653 145.271 130.317 1.00 18.20 ? 136 GLY E O     1 
ATOM   10327 N  N     . PHE E  1 137 ? 139.532 147.107 129.691 1.00 18.16 ? 137 PHE E N     1 
ATOM   10328 C  CA    . PHE E  1 137 ? 138.345 146.746 130.453 1.00 18.16 ? 137 PHE E CA    1 
ATOM   10329 C  C     . PHE E  1 137 ? 137.508 145.688 129.747 1.00 18.16 ? 137 PHE E C     1 
ATOM   10330 O  O     . PHE E  1 137 ? 136.636 145.089 130.379 1.00 18.16 ? 137 PHE E O     1 
ATOM   10331 C  CB    . PHE E  1 137 ? 137.489 147.983 130.726 1.00 18.16 ? 137 PHE E CB    1 
ATOM   10332 C  CG    . PHE E  1 137 ? 138.078 148.933 131.736 1.00 18.16 ? 137 PHE E CG    1 
ATOM   10333 C  CD1   . PHE E  1 137 ? 139.352 148.744 132.240 1.00 18.16 ? 137 PHE E CD1   1 
ATOM   10334 C  CD2   . PHE E  1 137 ? 137.349 150.023 132.178 1.00 18.16 ? 137 PHE E CD2   1 
ATOM   10335 C  CE1   . PHE E  1 137 ? 139.886 149.620 133.163 1.00 18.16 ? 137 PHE E CE1   1 
ATOM   10336 C  CE2   . PHE E  1 137 ? 137.878 150.903 133.100 1.00 18.16 ? 137 PHE E CE2   1 
ATOM   10337 C  CZ    . PHE E  1 137 ? 139.146 150.702 133.595 1.00 18.16 ? 137 PHE E CZ    1 
ATOM   10338 N  N     . PHE E  1 138 ? 137.760 145.444 128.467 1.00 19.03 ? 138 PHE E N     1 
ATOM   10339 C  CA    . PHE E  1 138 ? 137.080 144.427 127.686 1.00 19.03 ? 138 PHE E CA    1 
ATOM   10340 C  C     . PHE E  1 138 ? 138.019 143.257 127.426 1.00 19.03 ? 138 PHE E C     1 
ATOM   10341 O  O     . PHE E  1 138 ? 139.242 143.379 127.516 1.00 19.03 ? 138 PHE E O     1 
ATOM   10342 C  CB    . PHE E  1 138 ? 136.603 144.984 126.339 1.00 19.03 ? 138 PHE E CB    1 
ATOM   10343 C  CG    . PHE E  1 138 ? 135.658 146.145 126.442 1.00 19.03 ? 138 PHE E CG    1 
ATOM   10344 C  CD1   . PHE E  1 138 ? 136.126 147.423 126.684 1.00 19.03 ? 138 PHE E CD1   1 
ATOM   10345 C  CD2   . PHE E  1 138 ? 134.299 145.963 126.255 1.00 19.03 ? 138 PHE E CD2   1 
ATOM   10346 C  CE1   . PHE E  1 138 ? 135.262 148.487 126.758 1.00 19.03 ? 138 PHE E CE1   1 
ATOM   10347 C  CE2   . PHE E  1 138 ? 133.431 147.031 126.328 1.00 19.03 ? 138 PHE E CE2   1 
ATOM   10348 C  CZ    . PHE E  1 138 ? 133.915 148.292 126.577 1.00 19.03 ? 138 PHE E CZ    1 
ATOM   10349 N  N     . ASP E  1 139 ? 137.428 142.112 127.093 1.00 21.73 ? 139 ASP E N     1 
ATOM   10350 C  CA    . ASP E  1 139 ? 138.159 140.987 126.528 1.00 21.73 ? 139 ASP E CA    1 
ATOM   10351 C  C     . ASP E  1 139 ? 137.953 140.865 125.026 1.00 21.73 ? 139 ASP E C     1 
ATOM   10352 O  O     . ASP E  1 139 ? 138.360 139.865 124.430 1.00 21.73 ? 139 ASP E O     1 
ATOM   10353 C  CB    . ASP E  1 139 ? 137.761 139.686 127.222 1.00 21.73 ? 139 ASP E CB    1 
ATOM   10354 C  CG    . ASP E  1 139 ? 138.350 139.568 128.613 1.00 21.73 ? 139 ASP E CG    1 
ATOM   10355 O  OD1   . ASP E  1 139 ? 138.281 140.553 129.372 1.00 21.73 ? 139 ASP E OD1   1 
ATOM   10356 O  OD2   . ASP E  1 139 ? 138.882 138.493 128.950 1.00 21.73 ? 139 ASP E OD2   1 
ATOM   10357 N  N     . ILE E  1 140 ? 137.317 141.854 124.408 1.00 20.23 ? 140 ILE E N     1 
ATOM   10358 C  CA    . ILE E  1 140 ? 137.093 141.889 122.968 1.00 20.23 ? 140 ILE E CA    1 
ATOM   10359 C  C     . ILE E  1 140 ? 137.958 143.002 122.391 1.00 20.23 ? 140 ILE E C     1 
ATOM   10360 O  O     . ILE E  1 140 ? 138.422 143.868 123.145 1.00 20.23 ? 140 ILE E O     1 
ATOM   10361 C  CB    . ILE E  1 140 ? 135.606 142.099 122.638 1.00 20.23 ? 140 ILE E CB    1 
ATOM   10362 C  CG1   . ILE E  1 140 ? 135.060 143.322 123.379 1.00 20.23 ? 140 ILE E CG1   1 
ATOM   10363 C  CG2   . ILE E  1 140 ? 134.805 140.860 122.979 1.00 20.23 ? 140 ILE E CG2   1 
ATOM   10364 C  CD1   . ILE E  1 140 ? 133.684 143.739 122.927 1.00 20.23 ? 140 ILE E CD1   1 
ATOM   10365 N  N     . PRO E  1 141 ? 138.230 143.015 121.087 1.00 20.07 ? 141 PRO E N     1 
ATOM   10366 C  CA    . PRO E  1 141 ? 138.982 144.137 120.515 1.00 20.07 ? 141 PRO E CA    1 
ATOM   10367 C  C     . PRO E  1 141 ? 138.246 145.455 120.709 1.00 20.07 ? 141 PRO E C     1 
ATOM   10368 O  O     . PRO E  1 141 ? 137.027 145.537 120.557 1.00 20.07 ? 141 PRO E O     1 
ATOM   10369 C  CB    . PRO E  1 141 ? 139.101 143.770 119.032 1.00 20.07 ? 141 PRO E CB    1 
ATOM   10370 C  CG    . PRO E  1 141 ? 138.111 142.696 118.806 1.00 20.07 ? 141 PRO E CG    1 
ATOM   10371 C  CD    . PRO E  1 141 ? 137.966 141.968 120.092 1.00 20.07 ? 141 PRO E CD    1 
ATOM   10372 N  N     . VAL E  1 142 ? 139.004 146.490 121.052 1.00 20.27 ? 142 VAL E N     1 
ATOM   10373 C  CA    . VAL E  1 142 ? 138.469 147.829 121.258 1.00 20.27 ? 142 VAL E CA    1 
ATOM   10374 C  C     . VAL E  1 142 ? 139.295 148.794 120.429 1.00 20.27 ? 142 VAL E C     1 
ATOM   10375 O  O     . VAL E  1 142 ? 140.496 148.950 120.670 1.00 20.27 ? 142 VAL E O     1 
ATOM   10376 C  CB    . VAL E  1 142 ? 138.489 148.240 122.739 1.00 20.27 ? 142 VAL E CB    1 
ATOM   10377 C  CG1   . VAL E  1 142 ? 138.046 149.685 122.888 1.00 20.27 ? 142 VAL E CG1   1 
ATOM   10378 C  CG2   . VAL E  1 142 ? 137.606 147.322 123.552 1.00 20.27 ? 142 VAL E CG2   1 
ATOM   10379 N  N     . ASP E  1 143 ? 138.655 149.446 119.468 1.00 22.78 ? 143 ASP E N     1 
ATOM   10380 C  CA    . ASP E  1 143 ? 139.318 150.430 118.626 1.00 22.78 ? 143 ASP E CA    1 
ATOM   10381 C  C     . ASP E  1 143 ? 139.206 151.796 119.284 1.00 22.78 ? 143 ASP E C     1 
ATOM   10382 O  O     . ASP E  1 143 ? 138.102 152.326 119.436 1.00 22.78 ? 143 ASP E O     1 
ATOM   10383 C  CB    . ASP E  1 143 ? 138.705 150.452 117.229 1.00 22.78 ? 143 ASP E CB    1 
ATOM   10384 C  CG    . ASP E  1 143 ? 139.131 149.266 116.392 1.00 22.78 ? 143 ASP E CG    1 
ATOM   10385 O  OD1   . ASP E  1 143 ? 140.271 148.793 116.566 1.00 22.78 ? 143 ASP E OD1   1 
ATOM   10386 O  OD2   . ASP E  1 143 ? 138.326 148.805 115.558 1.00 22.78 ? 143 ASP E OD2   1 
ATOM   10387 N  N     . ASN E  1 144 ? 140.337 152.358 119.674 1.00 21.67 ? 144 ASN E N     1 
ATOM   10388 C  CA    . ASN E  1 144 ? 140.393 153.674 120.300 1.00 21.67 ? 144 ASN E CA    1 
ATOM   10389 C  C     . ASN E  1 144 ? 140.950 154.638 119.254 1.00 21.67 ? 144 ASN E C     1 
ATOM   10390 O  O     . ASN E  1 144 ? 142.155 154.871 119.181 1.00 21.67 ? 144 ASN E O     1 
ATOM   10391 C  CB    . ASN E  1 144 ? 141.241 153.641 121.561 1.00 21.67 ? 144 ASN E CB    1 
ATOM   10392 C  CG    . ASN E  1 144 ? 141.272 154.973 122.273 1.00 21.67 ? 144 ASN E CG    1 
ATOM   10393 O  OD1   . ASN E  1 144 ? 140.312 155.737 122.220 1.00 21.67 ? 144 ASN E OD1   1 
ATOM   10394 N  ND2   . ASN E  1 144 ? 142.376 155.261 122.943 1.00 21.67 ? 144 ASN E ND2   1 
ATOM   10395 N  N     . LEU E  1 145 ? 140.058 155.190 118.443 1.00 22.85 ? 145 LEU E N     1 
ATOM   10396 C  CA    . LEU E  1 145 ? 140.457 156.098 117.380 1.00 22.85 ? 145 LEU E CA    1 
ATOM   10397 C  C     . LEU E  1 145 ? 140.834 157.458 117.946 1.00 22.85 ? 145 LEU E C     1 
ATOM   10398 O  O     . LEU E  1 145 ? 140.308 157.897 118.970 1.00 22.85 ? 145 LEU E O     1 
ATOM   10399 C  CB    . LEU E  1 145 ? 139.334 156.249 116.357 1.00 22.85 ? 145 LEU E CB    1 
ATOM   10400 C  CG    . LEU E  1 145 ? 138.776 154.943 115.794 1.00 22.85 ? 145 LEU E CG    1 
ATOM   10401 C  CD1   . LEU E  1 145 ? 137.536 155.206 114.971 1.00 22.85 ? 145 LEU E CD1   1 
ATOM   10402 C  CD2   . LEU E  1 145 ? 139.824 154.223 114.971 1.00 22.85 ? 145 LEU E CD2   1 
ATOM   10403 N  N     . TYR E  1 146 ? 141.727 158.163 117.246 1.00 24.21 ? 146 TYR E N     1 
ATOM   10404 C  CA    . TYR E  1 146 ? 142.193 159.487 117.739 1.00 24.21 ? 146 TYR E CA    1 
ATOM   10405 C  C     . TYR E  1 146 ? 141.764 160.593 116.771 1.00 24.21 ? 146 TYR E C     1 
ATOM   10406 O  O     . TYR E  1 146 ? 141.836 160.380 115.545 1.00 24.21 ? 146 TYR E O     1 
ATOM   10407 C  CB    . TYR E  1 146 ? 143.707 159.469 117.964 1.00 24.21 ? 146 TYR E CB    1 
ATOM   10408 C  CG    . TYR E  1 146 ? 144.178 158.336 118.838 1.00 24.21 ? 146 TYR E CG    1 
ATOM   10409 C  CD1   . TYR E  1 146 ? 143.825 158.273 120.176 1.00 24.21 ? 146 TYR E CD1   1 
ATOM   10410 C  CD2   . TYR E  1 146 ? 144.960 157.313 118.327 1.00 24.21 ? 146 TYR E CD2   1 
ATOM   10411 C  CE1   . TYR E  1 146 ? 144.248 157.234 120.986 1.00 24.21 ? 146 TYR E CE1   1 
ATOM   10412 C  CE2   . TYR E  1 146 ? 145.389 156.265 119.124 1.00 24.21 ? 146 TYR E CE2   1 
ATOM   10413 C  CZ    . TYR E  1 146 ? 145.032 156.224 120.459 1.00 24.21 ? 146 TYR E CZ    1 
ATOM   10414 O  OH    . TYR E  1 146 ? 145.450 155.195 121.252 1.00 24.21 ? 146 TYR E OH    1 
ATOM   10415 N  N     . ALA E  1 147 ? 141.325 161.734 117.310 1.00 26.05 ? 147 ALA E N     1 
ATOM   10416 C  CA    . ALA E  1 147 ? 140.933 162.880 116.458 1.00 26.05 ? 147 ALA E CA    1 
ATOM   10417 C  C     . ALA E  1 147 ? 142.111 163.851 116.352 1.00 26.05 ? 147 ALA E C     1 
ATOM   10418 O  O     . ALA E  1 147 ? 141.936 164.904 115.724 1.00 26.05 ? 147 ALA E O     1 
ATOM   10419 C  CB    . ALA E  1 147 ? 139.716 163.561 117.032 1.00 26.05 ? 147 ALA E CB    1 
ATOM   10420 N  N     . GLU E  1 148 ? 143.261 163.502 116.941 1.00 28.35 ? 148 GLU E N     1 
ATOM   10421 C  CA    . GLU E  1 148 ? 144.446 164.353 116.874 1.00 28.35 ? 148 GLU E CA    1 
ATOM   10422 C  C     . GLU E  1 148 ? 144.829 164.762 115.457 1.00 28.35 ? 148 GLU E C     1 
ATOM   10423 O  O     . GLU E  1 148 ? 145.175 165.938 115.264 1.00 28.35 ? 148 GLU E O     1 
ATOM   10424 C  CB    . GLU E  1 148 ? 145.616 163.665 117.584 1.00 28.35 ? 148 GLU E CB    1 
ATOM   10425 C  CG    . GLU E  1 148 ? 146.888 164.490 117.592 1.00 28.35 ? 148 GLU E CG    1 
ATOM   10426 C  CD    . GLU E  1 148 ? 148.119 163.666 117.899 1.00 28.35 ? 148 GLU E CD    1 
ATOM   10427 O  OE1   . GLU E  1 148 ? 148.931 164.104 118.739 1.00 28.35 ? 148 GLU E OE1   1 
ATOM   10428 O  OE2   . GLU E  1 148 ? 148.278 162.583 117.300 1.00 28.35 ? 148 GLU E OE2   1 
ATOM   10429 N  N     . PRO E  1 149 ? 144.845 163.880 114.448 1.00 27.70 ? 149 PRO E N     1 
ATOM   10430 C  CA    . PRO E  1 149 ? 145.148 164.372 113.092 1.00 27.70 ? 149 PRO E CA    1 
ATOM   10431 C  C     . PRO E  1 149 ? 144.185 165.441 112.610 1.00 27.70 ? 149 PRO E C     1 
ATOM   10432 O  O     . PRO E  1 149 ? 144.613 166.431 112.003 1.00 27.70 ? 149 PRO E O     1 
ATOM   10433 C  CB    . PRO E  1 149 ? 145.074 163.103 112.233 1.00 27.70 ? 149 PRO E CB    1 
ATOM   10434 C  CG    . PRO E  1 149 ? 145.279 161.991 113.169 1.00 27.70 ? 149 PRO E CG    1 
ATOM   10435 C  CD    . PRO E  1 149 ? 144.696 162.417 114.473 1.00 27.70 ? 149 PRO E CD    1 
ATOM   10436 N  N     . ALA E  1 150 ? 142.892 165.285 112.892 1.00 26.63 ? 150 ALA E N     1 
ATOM   10437 C  CA    . ALA E  1 150 ? 141.925 166.310 112.515 1.00 26.63 ? 150 ALA E CA    1 
ATOM   10438 C  C     . ALA E  1 150 ? 142.160 167.598 113.293 1.00 26.63 ? 150 ALA E C     1 
ATOM   10439 O  O     . ALA E  1 150 ? 142.007 168.697 112.747 1.00 26.63 ? 150 ALA E O     1 
ATOM   10440 C  CB    . ALA E  1 150 ? 140.505 165.795 112.733 1.00 26.63 ? 150 ALA E CB    1 
ATOM   10441 N  N     . VAL E  1 151 ? 142.541 167.481 114.564 1.00 26.32 ? 151 VAL E N     1 
ATOM   10442 C  CA    . VAL E  1 151 ? 142.841 168.661 115.371 1.00 26.32 ? 151 VAL E CA    1 
ATOM   10443 C  C     . VAL E  1 151 ? 144.046 169.403 114.803 1.00 26.32 ? 151 VAL E C     1 
ATOM   10444 O  O     . VAL E  1 151 ? 144.045 170.633 114.699 1.00 26.32 ? 151 VAL E O     1 
ATOM   10445 C  CB    . VAL E  1 151 ? 143.064 168.259 116.840 1.00 26.32 ? 151 VAL E CB    1 
ATOM   10446 C  CG1   . VAL E  1 151 ? 143.652 169.412 117.621 1.00 26.32 ? 151 VAL E CG1   1 
ATOM   10447 C  CG2   . VAL E  1 151 ? 141.764 167.797 117.461 1.00 26.32 ? 151 VAL E CG2   1 
ATOM   10448 N  N     . LEU E  1 152 ? 145.151 168.749 114.350 1.00 27.28 ? 152 LEU E N     1 
ATOM   10449 C  CA    . LEU E  1 152 ? 146.307 169.349 113.695 1.00 27.28 ? 152 LEU E CA    1 
ATOM   10450 C  C     . LEU E  1 152 ? 145.918 170.000 112.378 1.00 27.28 ? 152 LEU E C     1 
ATOM   10451 O  O     . LEU E  1 152 ? 146.401 171.089 112.045 1.00 27.28 ? 152 LEU E O     1 
ATOM   10452 C  CB    . LEU E  1 152 ? 147.389 168.296 113.466 1.00 27.28 ? 152 LEU E CB    1 
ATOM   10453 C  CG    . LEU E  1 152 ? 148.025 167.677 114.708 1.00 27.28 ? 152 LEU E CG    1 
ATOM   10454 C  CD1   . LEU E  1 152 ? 148.875 166.482 114.331 1.00 27.28 ? 152 LEU E CD1   1 
ATOM   10455 C  CD2   . LEU E  1 152 ? 148.841 168.703 115.455 1.00 27.28 ? 152 LEU E CD2   1 
ATOM   10456 N  N     . LYS E  1 153 ? 145.044 169.344 111.614 1.00 28.07 ? 153 LYS E N     1 
ATOM   10457 C  CA    . LYS E  1 153 ? 144.554 169.935 110.375 1.00 28.07 ? 153 LYS E CA    1 
ATOM   10458 C  C     . LYS E  1 153 ? 143.836 171.250 110.646 1.00 28.07 ? 153 LYS E C     1 
ATOM   10459 O  O     . LYS E  1 153 ? 144.091 172.261 109.978 1.00 28.07 ? 153 LYS E O     1 
ATOM   10460 C  CB    . LYS E  1 153 ? 143.628 168.952 109.663 1.00 28.07 ? 153 LYS E CB    1 
ATOM   10461 C  CG    . LYS E  1 153 ? 143.486 169.198 108.181 1.00 28.07 ? 153 LYS E CG    1 
ATOM   10462 C  CD    . LYS E  1 153 ? 142.687 168.098 107.519 1.00 28.07 ? 153 LYS E CD    1 
ATOM   10463 C  CE    . LYS E  1 153 ? 141.470 168.660 106.816 1.00 28.07 ? 153 LYS E CE    1 
ATOM   10464 N  NZ    . LYS E  1 153 ? 141.855 169.565 105.700 1.00 28.07 ? 153 LYS E NZ    1 
ATOM   10465 N  N     . TRP E  1 154 ? 142.953 171.264 111.645 1.00 26.54 ? 154 TRP E N     1 
ATOM   10466 C  CA    . TRP E  1 154 ? 142.237 172.488 111.979 1.00 26.54 ? 154 TRP E CA    1 
ATOM   10467 C  C     . TRP E  1 154 ? 143.191 173.590 112.413 1.00 26.54 ? 154 TRP E C     1 
ATOM   10468 O  O     . TRP E  1 154 ? 143.019 174.751 112.031 1.00 26.54 ? 154 TRP E O     1 
ATOM   10469 C  CB    . TRP E  1 154 ? 141.200 172.224 113.072 1.00 26.54 ? 154 TRP E CB    1 
ATOM   10470 C  CG    . TRP E  1 154 ? 140.261 173.367 113.233 1.00 26.54 ? 154 TRP E CG    1 
ATOM   10471 C  CD1   . TRP E  1 154 ? 139.039 173.509 112.657 1.00 26.54 ? 154 TRP E CD1   1 
ATOM   10472 C  CD2   . TRP E  1 154 ? 140.481 174.553 114.004 1.00 26.54 ? 154 TRP E CD2   1 
ATOM   10473 N  NE1   . TRP E  1 154 ? 138.480 174.703 113.025 1.00 26.54 ? 154 TRP E NE1   1 
ATOM   10474 C  CE2   . TRP E  1 154 ? 139.346 175.364 113.851 1.00 26.54 ? 154 TRP E CE2   1 
ATOM   10475 C  CE3   . TRP E  1 154 ? 141.528 175.003 114.814 1.00 26.54 ? 154 TRP E CE3   1 
ATOM   10476 C  CZ2   . TRP E  1 154 ? 139.228 176.599 114.474 1.00 26.54 ? 154 TRP E CZ2   1 
ATOM   10477 C  CZ3   . TRP E  1 154 ? 141.407 176.229 115.431 1.00 26.54 ? 154 TRP E CZ3   1 
ATOM   10478 C  CH2   . TRP E  1 154 ? 140.265 177.012 115.259 1.00 26.54 ? 154 TRP E CH2   1 
ATOM   10479 N  N     . ILE E  1 155 ? 144.194 173.250 113.223 1.00 27.10 ? 155 ILE E N     1 
ATOM   10480 C  CA    . ILE E  1 155 ? 145.140 174.258 113.695 1.00 27.10 ? 155 ILE E CA    1 
ATOM   10481 C  C     . ILE E  1 155 ? 145.903 174.853 112.522 1.00 27.10 ? 155 ILE E C     1 
ATOM   10482 O  O     . ILE E  1 155 ? 146.024 176.076 112.393 1.00 27.10 ? 155 ILE E O     1 
ATOM   10483 C  CB    . ILE E  1 155 ? 146.100 173.656 114.735 1.00 27.10 ? 155 ILE E CB    1 
ATOM   10484 C  CG1   . ILE E  1 155 ? 145.376 173.398 116.051 1.00 27.10 ? 155 ILE E CG1   1 
ATOM   10485 C  CG2   . ILE E  1 155 ? 147.282 174.578 114.962 1.00 27.10 ? 155 ILE E CG2   1 
ATOM   10486 C  CD1   . ILE E  1 155 ? 146.174 172.571 117.020 1.00 27.10 ? 155 ILE E CD1   1 
ATOM   10487 N  N     . ARG E  1 156 ? 146.421 173.995 111.640 1.00 28.62 ? 156 ARG E N     1 
ATOM   10488 C  CA    . ARG E  1 156 ? 147.197 174.488 110.510 1.00 28.62 ? 156 ARG E CA    1 
ATOM   10489 C  C     . ARG E  1 156 ? 146.349 175.270 109.516 1.00 28.62 ? 156 ARG E C     1 
ATOM   10490 O  O     . ARG E  1 156 ? 146.890 176.124 108.806 1.00 28.62 ? 156 ARG E O     1 
ATOM   10491 C  CB    . ARG E  1 156 ? 147.896 173.328 109.805 1.00 28.62 ? 156 ARG E CB    1 
ATOM   10492 C  CG    . ARG E  1 156 ? 148.919 172.612 110.664 1.00 28.62 ? 156 ARG E CG    1 
ATOM   10493 C  CD    . ARG E  1 156 ? 149.950 171.902 109.814 1.00 28.62 ? 156 ARG E CD    1 
ATOM   10494 N  NE    . ARG E  1 156 ? 150.504 170.734 110.491 1.00 28.62 ? 156 ARG E NE    1 
ATOM   10495 C  CZ    . ARG E  1 156 ? 149.895 169.555 110.561 1.00 28.62 ? 156 ARG E CZ    1 
ATOM   10496 N  NH1   . ARG E  1 156 ? 148.710 169.387 109.995 1.00 28.62 ? 156 ARG E NH1   1 
ATOM   10497 N  NH2   . ARG E  1 156 ? 150.470 168.546 111.197 1.00 28.62 ? 156 ARG E NH2   1 
ATOM   10498 N  N     . GLU E  1 157 ? 145.044 175.014 109.447 1.00 29.57 ? 157 GLU E N     1 
ATOM   10499 C  CA    . GLU E  1 157 ? 144.209 175.726 108.487 1.00 29.57 ? 157 GLU E CA    1 
ATOM   10500 C  C     . GLU E  1 157 ? 143.487 176.943 109.053 1.00 29.57 ? 157 GLU E C     1 
ATOM   10501 O  O     . GLU E  1 157 ? 143.015 177.771 108.268 1.00 29.57 ? 157 GLU E O     1 
ATOM   10502 C  CB    . GLU E  1 157 ? 143.172 174.777 107.875 1.00 29.57 ? 157 GLU E CB    1 
ATOM   10503 C  CG    . GLU E  1 157 ? 143.773 173.548 107.222 1.00 29.57 ? 157 GLU E CG    1 
ATOM   10504 C  CD    . GLU E  1 157 ? 142.773 172.782 106.379 1.00 29.57 ? 157 GLU E CD    1 
ATOM   10505 O  OE1   . GLU E  1 157 ? 141.557 172.958 106.588 1.00 29.57 ? 157 GLU E OE1   1 
ATOM   10506 O  OE2   . GLU E  1 157 ? 143.209 171.995 105.510 1.00 29.57 ? 157 GLU E OE2   1 
ATOM   10507 N  N     . ASN E  1 158 ? 143.388 177.084 110.374 1.00 28.45 ? 158 ASN E N     1 
ATOM   10508 C  CA    . ASN E  1 158 ? 142.560 178.127 110.961 1.00 28.45 ? 158 ASN E CA    1 
ATOM   10509 C  C     . ASN E  1 158 ? 143.304 179.106 111.854 1.00 28.45 ? 158 ASN E C     1 
ATOM   10510 O  O     . ASN E  1 158 ? 142.731 180.140 112.210 1.00 28.45 ? 158 ASN E O     1 
ATOM   10511 C  CB    . ASN E  1 158 ? 141.413 177.506 111.772 1.00 28.45 ? 158 ASN E CB    1 
ATOM   10512 C  CG    . ASN E  1 158 ? 140.422 176.767 110.907 1.00 28.45 ? 158 ASN E CG    1 
ATOM   10513 O  OD1   . ASN E  1 158 ? 139.477 177.356 110.391 1.00 28.45 ? 158 ASN E OD1   1 
ATOM   10514 N  ND2   . ASN E  1 158 ? 140.628 175.472 110.746 1.00 28.45 ? 158 ASN E ND2   1 
ATOM   10515 N  N     . ILE E  1 159 ? 144.542 178.818 112.236 1.00 29.27 ? 159 ILE E N     1 
ATOM   10516 C  CA    . ILE E  1 159 ? 145.326 179.698 113.091 1.00 29.27 ? 159 ILE E CA    1 
ATOM   10517 C  C     . ILE E  1 159 ? 146.545 180.132 112.292 1.00 29.27 ? 159 ILE E C     1 
ATOM   10518 O  O     . ILE E  1 159 ? 147.428 179.317 112.002 1.00 29.27 ? 159 ILE E O     1 
ATOM   10519 C  CB    . ILE E  1 159 ? 145.721 179.014 114.404 1.00 29.27 ? 159 ILE E CB    1 
ATOM   10520 C  CG1   . ILE E  1 159 ? 144.467 178.759 115.240 1.00 29.27 ? 159 ILE E CG1   1 
ATOM   10521 C  CG2   . ILE E  1 159 ? 146.714 179.861 115.175 1.00 29.27 ? 159 ILE E CG2   1 
ATOM   10522 C  CD1   . ILE E  1 159 ? 144.643 177.761 116.337 1.00 29.27 ? 159 ILE E CD1   1 
ATOM   10523 N  N     . SER E  1 160 ? 146.593 181.415 111.930 1.00 33.21 ? 160 SER E N     1 
ATOM   10524 C  CA    . SER E  1 160 ? 147.636 181.897 111.030 1.00 33.21 ? 160 SER E CA    1 
ATOM   10525 C  C     . SER E  1 160 ? 149.016 181.786 111.663 1.00 33.21 ? 160 SER E C     1 
ATOM   10526 O  O     . SER E  1 160 ? 149.986 181.420 110.991 1.00 33.21 ? 160 SER E O     1 
ATOM   10527 C  CB    . SER E  1 160 ? 147.346 183.340 110.627 1.00 33.21 ? 160 SER E CB    1 
ATOM   10528 O  OG    . SER E  1 160 ? 146.743 184.053 111.690 1.00 33.21 ? 160 SER E OG    1 
ATOM   10529 N  N     . GLU E  1 161 ? 149.126 182.093 112.950 1.00 33.93 ? 161 GLU E N     1 
ATOM   10530 C  CA    . GLU E  1 161 ? 150.394 182.084 113.673 1.00 33.93 ? 161 GLU E CA    1 
ATOM   10531 C  C     . GLU E  1 161 ? 150.596 180.790 114.448 1.00 33.93 ? 161 GLU E C     1 
ATOM   10532 O  O     . GLU E  1 161 ? 151.151 180.797 115.547 1.00 33.93 ? 161 GLU E O     1 
ATOM   10533 C  CB    . GLU E  1 161 ? 150.487 183.297 114.594 1.00 33.93 ? 161 GLU E CB    1 
ATOM   10534 C  CG    . GLU E  1 161 ? 149.802 184.537 114.038 1.00 33.93 ? 161 GLU E CG    1 
ATOM   10535 C  CD    . GLU E  1 161 ? 148.366 184.689 114.486 1.00 33.93 ? 161 GLU E CD    1 
ATOM   10536 O  OE1   . GLU E  1 161 ? 148.095 184.544 115.692 1.00 33.93 ? 161 GLU E OE1   1 
ATOM   10537 O  OE2   . GLU E  1 161 ? 147.499 184.958 113.628 1.00 33.93 ? 161 GLU E OE2   1 
ATOM   10538 N  N     . TRP E  1 162 ? 150.155 179.666 113.885 1.00 30.84 ? 162 TRP E N     1 
ATOM   10539 C  CA    . TRP E  1 162 ? 150.258 178.398 114.599 1.00 30.84 ? 162 TRP E CA    1 
ATOM   10540 C  C     . TRP E  1 162 ? 151.706 177.970 114.796 1.00 30.84 ? 162 TRP E C     1 
ATOM   10541 O  O     . TRP E  1 162 ? 152.012 177.260 115.758 1.00 30.84 ? 162 TRP E O     1 
ATOM   10542 C  CB    . TRP E  1 162 ? 149.463 177.315 113.863 1.00 30.84 ? 162 TRP E CB    1 
ATOM   10543 C  CG    . TRP E  1 162 ? 150.012 176.909 112.529 1.00 30.84 ? 162 TRP E CG    1 
ATOM   10544 C  CD1   . TRP E  1 162 ? 149.607 177.361 111.309 1.00 30.84 ? 162 TRP E CD1   1 
ATOM   10545 C  CD2   . TRP E  1 162 ? 151.034 175.941 112.277 1.00 30.84 ? 162 TRP E CD2   1 
ATOM   10546 N  NE1   . TRP E  1 162 ? 150.323 176.748 110.317 1.00 30.84 ? 162 TRP E NE1   1 
ATOM   10547 C  CE2   . TRP E  1 162 ? 151.207 175.870 110.884 1.00 30.84 ? 162 TRP E CE2   1 
ATOM   10548 C  CE3   . TRP E  1 162 ? 151.829 175.132 113.095 1.00 30.84 ? 162 TRP E CE3   1 
ATOM   10549 C  CZ2   . TRP E  1 162 ? 152.139 175.031 110.289 1.00 30.84 ? 162 TRP E CZ2   1 
ATOM   10550 C  CZ3   . TRP E  1 162 ? 152.752 174.298 112.505 1.00 30.84 ? 162 TRP E CZ3   1 
ATOM   10551 C  CH2   . TRP E  1 162 ? 152.898 174.252 111.115 1.00 30.84 ? 162 TRP E CH2   1 
ATOM   10552 N  N     . ARG E  1 163 ? 152.611 178.391 113.913 1.00 31.99 ? 163 ARG E N     1 
ATOM   10553 C  CA    . ARG E  1 163 ? 154.009 178.006 114.064 1.00 31.99 ? 163 ARG E CA    1 
ATOM   10554 C  C     . ARG E  1 163 ? 154.682 178.688 115.244 1.00 31.99 ? 163 ARG E C     1 
ATOM   10555 O  O     . ARG E  1 163 ? 155.715 178.206 115.713 1.00 31.99 ? 163 ARG E O     1 
ATOM   10556 C  CB    . ARG E  1 163 ? 154.786 178.302 112.784 1.00 31.99 ? 163 ARG E CB    1 
ATOM   10557 C  CG    . ARG E  1 163 ? 154.133 177.761 111.537 1.00 31.99 ? 163 ARG E CG    1 
ATOM   10558 C  CD    . ARG E  1 163 ? 154.682 178.427 110.292 1.00 31.99 ? 163 ARG E CD    1 
ATOM   10559 N  NE    . ARG E  1 163 ? 153.980 177.978 109.095 1.00 31.99 ? 163 ARG E NE    1 
ATOM   10560 C  CZ    . ARG E  1 163 ? 154.256 176.850 108.450 1.00 31.99 ? 163 ARG E CZ    1 
ATOM   10561 N  NH1   . ARG E  1 163 ? 155.220 176.053 108.888 1.00 31.99 ? 163 ARG E NH1   1 
ATOM   10562 N  NH2   . ARG E  1 163 ? 153.566 176.518 107.370 1.00 31.99 ? 163 ARG E NH2   1 
ATOM   10563 N  N     . ASN E  1 164 ? 154.129 179.795 115.733 1.00 33.12 ? 164 ASN E N     1 
ATOM   10564 C  CA    . ASN E  1 164 ? 154.650 180.463 116.915 1.00 33.12 ? 164 ASN E CA    1 
ATOM   10565 C  C     . ASN E  1 164 ? 153.742 180.289 118.122 1.00 33.12 ? 164 ASN E C     1 
ATOM   10566 O  O     . ASN E  1 164 ? 153.950 180.947 119.144 1.00 33.12 ? 164 ASN E O     1 
ATOM   10567 C  CB    . ASN E  1 164 ? 154.869 181.949 116.632 1.00 33.12 ? 164 ASN E CB    1 
ATOM   10568 C  CG    . ASN E  1 164 ? 155.620 182.186 115.347 1.00 33.12 ? 164 ASN E CG    1 
ATOM   10569 O  OD1   . ASN E  1 164 ? 156.766 181.761 115.197 1.00 33.12 ? 164 ASN E OD1   1 
ATOM   10570 N  ND2   . ASN E  1 164 ? 154.983 182.874 114.407 1.00 33.12 ? 164 ASN E ND2   1 
ATOM   10571 N  N     . CYS E  1 165 ? 152.742 179.422 118.028 1.00 30.70 ? 165 CYS E N     1 
ATOM   10572 C  CA    . CYS E  1 165 ? 151.807 179.236 119.119 1.00 30.70 ? 165 CYS E CA    1 
ATOM   10573 C  C     . CYS E  1 165 ? 152.410 178.337 120.193 1.00 30.70 ? 165 CYS E C     1 
ATOM   10574 O  O     . CYS E  1 165 ? 153.465 177.726 120.021 1.00 30.70 ? 165 CYS E O     1 
ATOM   10575 C  CB    . CYS E  1 165 ? 150.503 178.639 118.602 1.00 30.70 ? 165 CYS E CB    1 
ATOM   10576 S  SG    . CYS E  1 165 ? 150.538 176.848 118.460 1.00 30.70 ? 165 CYS E SG    1 
ATOM   10577 N  N     . THR E  1 166 ? 151.719 178.268 121.324 1.00 27.63 ? 166 THR E N     1 
ATOM   10578 C  CA    . THR E  1 166 ? 152.050 177.332 122.386 1.00 27.63 ? 166 THR E CA    1 
ATOM   10579 C  C     . THR E  1 166 ? 150.801 176.541 122.730 1.00 27.63 ? 166 THR E C     1 
ATOM   10580 O  O     . THR E  1 166 ? 149.729 177.122 122.916 1.00 27.63 ? 166 THR E O     1 
ATOM   10581 C  CB    . THR E  1 166 ? 152.610 178.057 123.618 1.00 27.63 ? 166 THR E CB    1 
ATOM   10582 O  OG1   . THR E  1 166 ? 152.635 177.163 124.738 1.00 27.63 ? 166 THR E OG1   1 
ATOM   10583 C  CG2   . THR E  1 166 ? 151.781 179.279 123.952 1.00 27.63 ? 166 THR E CG2   1 
ATOM   10584 N  N     . ILE E  1 167 ? 150.932 175.225 122.777 1.00 25.62 ? 167 ILE E N     1 
ATOM   10585 C  CA    . ILE E  1 167 ? 149.816 174.354 123.114 1.00 25.62 ? 167 ILE E CA    1 
ATOM   10586 C  C     . ILE E  1 167 ? 149.802 174.188 124.628 1.00 25.62 ? 167 ILE E C     1 
ATOM   10587 O  O     . ILE E  1 167 ? 150.821 173.840 125.230 1.00 25.62 ? 167 ILE E O     1 
ATOM   10588 C  CB    . ILE E  1 167 ? 149.940 172.998 122.401 1.00 25.62 ? 167 ILE E CB    1 
ATOM   10589 C  CG1   . ILE E  1 167 ? 150.325 173.191 120.936 1.00 25.62 ? 167 ILE E CG1   1 
ATOM   10590 C  CG2   . ILE E  1 167 ? 148.618 172.284 122.423 1.00 25.62 ? 167 ILE E CG2   1 
ATOM   10591 C  CD1   . ILE E  1 167 ? 149.304 173.939 120.125 1.00 25.62 ? 167 ILE E CD1   1 
ATOM   10592 N  N     . VAL E  1 168 ? 148.656 174.445 125.247 1.00 25.20 ? 168 VAL E N     1 
ATOM   10593 C  CA    . VAL E  1 168 ? 148.553 174.535 126.700 1.00 25.20 ? 168 VAL E CA    1 
ATOM   10594 C  C     . VAL E  1 168 ? 147.676 173.404 127.216 1.00 25.20 ? 168 VAL E C     1 
ATOM   10595 O  O     . VAL E  1 168 ? 146.565 173.193 126.719 1.00 25.20 ? 168 VAL E O     1 
ATOM   10596 C  CB    . VAL E  1 168 ? 147.998 175.899 127.143 1.00 25.20 ? 168 VAL E CB    1 
ATOM   10597 C  CG1   . VAL E  1 168 ? 148.114 176.047 128.645 1.00 25.20 ? 168 VAL E CG1   1 
ATOM   10598 C  CG2   . VAL E  1 168 ? 148.732 177.023 126.433 1.00 25.20 ? 168 VAL E CG2   1 
ATOM   10599 N  N     . SER E  1 169 ? 148.182 172.679 128.204 1.00 25.66 ? 169 SER E N     1 
ATOM   10600 C  CA    . SER E  1 169 ? 147.373 171.703 128.920 1.00 25.66 ? 169 SER E CA    1 
ATOM   10601 C  C     . SER E  1 169 ? 146.580 172.401 130.018 1.00 25.66 ? 169 SER E C     1 
ATOM   10602 O  O     . SER E  1 169 ? 147.167 173.109 130.839 1.00 25.66 ? 169 SER E O     1 
ATOM   10603 C  CB    . SER E  1 169 ? 148.242 170.612 129.531 1.00 25.66 ? 169 SER E CB    1 
ATOM   10604 O  OG    . SER E  1 169 ? 147.459 169.707 130.281 1.00 25.66 ? 169 SER E OG    1 
ATOM   10605 N  N     . PRO E  1 170 ? 145.257 172.235 130.062 1.00 25.80 ? 170 PRO E N     1 
ATOM   10606 C  CA    . PRO E  1 170 ? 144.473 172.855 131.134 1.00 25.80 ? 170 PRO E CA    1 
ATOM   10607 C  C     . PRO E  1 170 ? 144.612 172.170 132.486 1.00 25.80 ? 170 PRO E C     1 
ATOM   10608 O  O     . PRO E  1 170 ? 144.203 172.757 133.495 1.00 25.80 ? 170 PRO E O     1 
ATOM   10609 C  CB    . PRO E  1 170 ? 143.028 172.760 130.616 1.00 25.80 ? 170 PRO E CB    1 
ATOM   10610 C  CG    . PRO E  1 170 ? 143.116 172.218 129.227 1.00 25.80 ? 170 PRO E CG    1 
ATOM   10611 C  CD    . PRO E  1 170 ? 144.410 171.508 129.110 1.00 25.80 ? 170 PRO E CD    1 
ATOM   10612 N  N     . ASP E  1 171 ? 145.164 170.961 132.542 1.00 25.77 ? 171 ASP E N     1 
ATOM   10613 C  CA    . ASP E  1 171 ? 145.429 170.283 133.804 1.00 25.77 ? 171 ASP E CA    1 
ATOM   10614 C  C     . ASP E  1 171 ? 146.643 169.381 133.631 1.00 25.77 ? 171 ASP E C     1 
ATOM   10615 O  O     . ASP E  1 171 ? 147.194 169.252 132.537 1.00 25.77 ? 171 ASP E O     1 
ATOM   10616 C  CB    . ASP E  1 171 ? 144.202 169.501 134.294 1.00 25.77 ? 171 ASP E CB    1 
ATOM   10617 C  CG    . ASP E  1 171 ? 143.643 168.557 133.246 1.00 25.77 ? 171 ASP E CG    1 
ATOM   10618 O  OD1   . ASP E  1 171 ? 144.358 168.219 132.283 1.00 25.77 ? 171 ASP E OD1   1 
ATOM   10619 O  OD2   . ASP E  1 171 ? 142.476 168.144 133.391 1.00 25.77 ? 171 ASP E OD2   1 
ATOM   10620 N  N     . ALA E  1 172 ? 147.054 168.747 134.729 1.00 26.32 ? 172 ALA E N     1 
ATOM   10621 C  CA    . ALA E  1 172 ? 148.221 167.869 134.682 1.00 26.32 ? 172 ALA E CA    1 
ATOM   10622 C  C     . ALA E  1 172 ? 147.962 166.626 133.841 1.00 26.32 ? 172 ALA E C     1 
ATOM   10623 O  O     . ALA E  1 172 ? 148.884 166.122 133.190 1.00 26.32 ? 172 ALA E O     1 
ATOM   10624 C  CB    . ALA E  1 172 ? 148.641 167.474 136.098 1.00 26.32 ? 172 ALA E CB    1 
ATOM   10625 N  N     . GLY E  1 173 ? 146.728 166.124 133.830 1.00 26.03 ? 173 GLY E N     1 
ATOM   10626 C  CA    . GLY E  1 173 ? 146.423 164.905 133.106 1.00 26.03 ? 173 GLY E CA    1 
ATOM   10627 C  C     . GLY E  1 173 ? 146.480 165.036 131.599 1.00 26.03 ? 173 GLY E C     1 
ATOM   10628 O  O     . GLY E  1 173 ? 146.625 164.023 130.909 1.00 26.03 ? 173 GLY E O     1 
ATOM   10629 N  N     . GLY E  1 174 ? 146.370 166.249 131.074 1.00 25.30 ? 174 GLY E N     1 
ATOM   10630 C  CA    . GLY E  1 174 ? 146.430 166.467 129.645 1.00 25.30 ? 174 GLY E CA    1 
ATOM   10631 C  C     . GLY E  1 174 ? 147.822 166.620 129.079 1.00 25.30 ? 174 GLY E C     1 
ATOM   10632 O  O     . GLY E  1 174 ? 147.960 166.875 127.876 1.00 25.30 ? 174 GLY E O     1 
ATOM   10633 N  N     . ALA E  1 175 ? 148.852 166.444 129.908 1.00 25.35 ? 175 ALA E N     1 
ATOM   10634 C  CA    . ALA E  1 175 ? 150.216 166.757 129.496 1.00 25.35 ? 175 ALA E CA    1 
ATOM   10635 C  C     . ALA E  1 175 ? 150.658 165.912 128.311 1.00 25.35 ? 175 ALA E C     1 
ATOM   10636 O  O     . ALA E  1 175 ? 151.321 166.418 127.405 1.00 25.35 ? 175 ALA E O     1 
ATOM   10637 C  CB    . ALA E  1 175 ? 151.173 166.567 130.668 1.00 25.35 ? 175 ALA E CB    1 
ATOM   10638 N  N     . LYS E  1 176 ? 150.325 164.620 128.308 1.00 26.09 ? 176 LYS E N     1 
ATOM   10639 C  CA    . LYS E  1 176 ? 150.752 163.757 127.211 1.00 26.09 ? 176 LYS E CA    1 
ATOM   10640 C  C     . LYS E  1 176 ? 150.136 164.201 125.889 1.00 26.09 ? 176 LYS E C     1 
ATOM   10641 O  O     . LYS E  1 176 ? 150.824 164.284 124.864 1.00 26.09 ? 176 LYS E O     1 
ATOM   10642 C  CB    . LYS E  1 176 ? 150.388 162.307 127.515 1.00 26.09 ? 176 LYS E CB    1 
ATOM   10643 C  CG    . LYS E  1 176 ? 150.743 161.345 126.400 1.00 26.09 ? 176 LYS E CG    1 
ATOM   10644 C  CD    . LYS E  1 176 ? 150.239 159.946 126.681 1.00 26.09 ? 176 LYS E CD    1 
ATOM   10645 C  CE    . LYS E  1 176 ? 150.455 159.039 125.481 1.00 26.09 ? 176 LYS E CE    1 
ATOM   10646 N  NZ    . LYS E  1 176 ? 149.893 157.681 125.707 1.00 26.09 ? 176 LYS E NZ    1 
ATOM   10647 N  N     . ARG E  1 177 ? 148.838 164.503 125.899 1.00 25.99 ? 177 ARG E N     1 
ATOM   10648 C  CA    . ARG E  1 177 ? 148.156 164.955 124.690 1.00 25.99 ? 177 ARG E CA    1 
ATOM   10649 C  C     . ARG E  1 177 ? 148.760 166.256 124.174 1.00 25.99 ? 177 ARG E C     1 
ATOM   10650 O  O     . ARG E  1 177 ? 149.037 166.400 122.975 1.00 25.99 ? 177 ARG E O     1 
ATOM   10651 C  CB    . ARG E  1 177 ? 146.671 165.123 124.989 1.00 25.99 ? 177 ARG E CB    1 
ATOM   10652 C  CG    . ARG E  1 177 ? 145.807 165.495 123.811 1.00 25.99 ? 177 ARG E CG    1 
ATOM   10653 C  CD    . ARG E  1 177 ? 144.366 165.646 124.256 1.00 25.99 ? 177 ARG E CD    1 
ATOM   10654 N  NE    . ARG E  1 177 ? 143.908 164.477 124.995 1.00 25.99 ? 177 ARG E NE    1 
ATOM   10655 C  CZ    . ARG E  1 177 ? 143.405 163.384 124.434 1.00 25.99 ? 177 ARG E CZ    1 
ATOM   10656 N  NH1   . ARG E  1 177 ? 143.287 163.307 123.117 1.00 25.99 ? 177 ARG E NH1   1 
ATOM   10657 N  NH2   . ARG E  1 177 ? 143.016 162.367 125.188 1.00 25.99 ? 177 ARG E NH2   1 
ATOM   10658 N  N     . VAL E  1 178 ? 148.991 167.210 125.076 1.00 26.24 ? 178 VAL E N     1 
ATOM   10659 C  CA    . VAL E  1 178 ? 149.569 168.490 124.675 1.00 26.24 ? 178 VAL E CA    1 
ATOM   10660 C  C     . VAL E  1 178 ? 150.994 168.331 124.167 1.00 26.24 ? 178 VAL E C     1 
ATOM   10661 O  O     . VAL E  1 178 ? 151.379 168.966 123.181 1.00 26.24 ? 178 VAL E O     1 
ATOM   10662 C  CB    . VAL E  1 178 ? 149.474 169.493 125.831 1.00 26.24 ? 178 VAL E CB    1 
ATOM   10663 C  CG1   . VAL E  1 178 ? 149.569 170.877 125.333 1.00 26.24 ? 178 VAL E CG1   1 
ATOM   10664 C  CG2   . VAL E  1 178 ? 148.105 169.383 126.384 1.00 26.24 ? 178 VAL E CG2   1 
ATOM   10665 N  N     . THR E  1 179 ? 151.803 167.496 124.817 1.00 27.62 ? 179 THR E N     1 
ATOM   10666 C  CA    . THR E  1 179 ? 153.165 167.311 124.340 1.00 27.62 ? 179 THR E CA    1 
ATOM   10667 C  C     . THR E  1 179 ? 153.173 166.641 122.976 1.00 27.62 ? 179 THR E C     1 
ATOM   10668 O  O     . THR E  1 179 ? 153.963 167.009 122.107 1.00 27.62 ? 179 THR E O     1 
ATOM   10669 C  CB    . THR E  1 179 ? 153.986 166.505 125.344 1.00 27.62 ? 179 THR E CB    1 
ATOM   10670 O  OG1   . THR E  1 179 ? 153.267 165.330 125.728 1.00 27.62 ? 179 THR E OG1   1 
ATOM   10671 C  CG2   . THR E  1 179 ? 154.288 167.343 126.574 1.00 27.62 ? 179 THR E CG2   1 
ATOM   10672 N  N     . SER E  1 180 ? 152.278 165.677 122.756 1.00 29.23 ? 180 SER E N     1 
ATOM   10673 C  CA    . SER E  1 180 ? 152.195 165.040 121.449 1.00 29.23 ? 180 SER E CA    1 
ATOM   10674 C  C     . SER E  1 180 ? 151.822 166.049 120.367 1.00 29.23 ? 180 SER E C     1 
ATOM   10675 O  O     . SER E  1 180 ? 152.436 166.083 119.291 1.00 29.23 ? 180 SER E O     1 
ATOM   10676 C  CB    . SER E  1 180 ? 151.188 163.892 121.497 1.00 29.23 ? 180 SER E CB    1 
ATOM   10677 O  OG    . SER E  1 180 ? 150.717 163.574 120.203 1.00 29.23 ? 180 SER E OG    1 
ATOM   10678 N  N     . ILE E  1 181 ? 150.828 166.895 120.643 1.00 28.87 ? 181 ILE E N     1 
ATOM   10679 C  CA    . ILE E  1 181 ? 150.411 167.882 119.652 1.00 28.87 ? 181 ILE E CA    1 
ATOM   10680 C  C     . ILE E  1 181 ? 151.522 168.895 119.395 1.00 28.87 ? 181 ILE E C     1 
ATOM   10681 O  O     . ILE E  1 181 ? 151.778 169.274 118.244 1.00 28.87 ? 181 ILE E O     1 
ATOM   10682 C  CB    . ILE E  1 181 ? 149.101 168.557 120.092 1.00 28.87 ? 181 ILE E CB    1 
ATOM   10683 C  CG1   . ILE E  1 181 ? 147.915 167.673 119.719 1.00 28.87 ? 181 ILE E CG1   1 
ATOM   10684 C  CG2   . ILE E  1 181 ? 148.954 169.933 119.463 1.00 28.87 ? 181 ILE E CG2   1 
ATOM   10685 C  CD1   . ILE E  1 181 ? 146.583 168.300 119.979 1.00 28.87 ? 181 ILE E CD1   1 
ATOM   10686 N  N     . ALA E  1 182 ? 152.198 169.345 120.452 1.00 29.10 ? 182 ALA E N     1 
ATOM   10687 C  CA    . ALA E  1 182 ? 153.283 170.313 120.291 1.00 29.10 ? 182 ALA E CA    1 
ATOM   10688 C  C     . ALA E  1 182 ? 154.447 169.722 119.508 1.00 29.10 ? 182 ALA E C     1 
ATOM   10689 O  O     . ALA E  1 182 ? 155.073 170.415 118.701 1.00 29.10 ? 182 ALA E O     1 
ATOM   10690 C  CB    . ALA E  1 182 ? 153.747 170.810 121.657 1.00 29.10 ? 182 ALA E CB    1 
ATOM   10691 N  N     . ASP E  1 183 ? 154.762 168.449 119.749 1.00 32.53 ? 183 ASP E N     1 
ATOM   10692 C  CA    . ASP E  1 183 ? 155.770 167.757 118.954 1.00 32.53 ? 183 ASP E CA    1 
ATOM   10693 C  C     . ASP E  1 183 ? 155.380 167.689 117.485 1.00 32.53 ? 183 ASP E C     1 
ATOM   10694 O  O     . ASP E  1 183 ? 156.202 167.964 116.607 1.00 32.53 ? 183 ASP E O     1 
ATOM   10695 C  CB    . ASP E  1 183 ? 155.983 166.352 119.505 1.00 32.53 ? 183 ASP E CB    1 
ATOM   10696 C  CG    . ASP E  1 183 ? 156.730 166.343 120.816 1.00 32.53 ? 183 ASP E CG    1 
ATOM   10697 O  OD1   . ASP E  1 183 ? 156.496 167.213 121.678 1.00 32.53 ? 183 ASP E OD1   1 
ATOM   10698 O  OD2   . ASP E  1 183 ? 157.499 165.389 121.021 1.00 32.53 ? 183 ASP E OD2   1 
ATOM   10699 N  N     . ARG E  1 184 ? 154.128 167.325 117.201 1.00 32.08 ? 184 ARG E N     1 
ATOM   10700 C  CA    . ARG E  1 184 ? 153.700 167.238 115.808 1.00 32.08 ? 184 ARG E CA    1 
ATOM   10701 C  C     . ARG E  1 184 ? 153.697 168.599 115.126 1.00 32.08 ? 184 ARG E C     1 
ATOM   10702 O  O     . ARG E  1 184 ? 153.959 168.682 113.923 1.00 32.08 ? 184 ARG E O     1 
ATOM   10703 C  CB    . ARG E  1 184 ? 152.325 166.587 115.722 1.00 32.08 ? 184 ARG E CB    1 
ATOM   10704 C  CG    . ARG E  1 184 ? 152.319 165.114 116.073 1.00 32.08 ? 184 ARG E CG    1 
ATOM   10705 C  CD    . ARG E  1 184 ? 152.035 164.290 114.831 1.00 32.08 ? 184 ARG E CD    1 
ATOM   10706 N  NE    . ARG E  1 184 ? 152.559 162.927 114.876 1.00 32.08 ? 184 ARG E NE    1 
ATOM   10707 C  CZ    . ARG E  1 184 ? 152.221 161.999 115.767 1.00 32.08 ? 184 ARG E CZ    1 
ATOM   10708 N  NH1   . ARG E  1 184 ? 151.329 162.257 116.714 1.00 32.08 ? 184 ARG E NH1   1 
ATOM   10709 N  NH2   . ARG E  1 184 ? 152.769 160.796 115.695 1.00 32.08 ? 184 ARG E NH2   1 
ATOM   10710 N  N     . LEU E  1 185 ? 153.404 169.668 115.861 1.00 29.63 ? 185 LEU E N     1 
ATOM   10711 C  CA    . LEU E  1 185 ? 153.439 171.009 115.297 1.00 29.63 ? 185 LEU E CA    1 
ATOM   10712 C  C     . LEU E  1 185 ? 154.804 171.673 115.422 1.00 29.63 ? 185 LEU E C     1 
ATOM   10713 O  O     . LEU E  1 185 ? 154.997 172.757 114.860 1.00 29.63 ? 185 LEU E O     1 
ATOM   10714 C  CB    . LEU E  1 185 ? 152.390 171.896 115.972 1.00 29.63 ? 185 LEU E CB    1 
ATOM   10715 C  CG    . LEU E  1 185 ? 150.923 171.612 115.670 1.00 29.63 ? 185 LEU E CG    1 
ATOM   10716 C  CD1   . LEU E  1 185 ? 150.031 172.435 116.579 1.00 29.63 ? 185 LEU E CD1   1 
ATOM   10717 C  CD2   . LEU E  1 185 ? 150.594 171.881 114.213 1.00 29.63 ? 185 LEU E CD2   1 
ATOM   10718 N  N     . ASN E  1 186 ? 155.741 171.056 116.137 1.00 30.71 ? 186 ASN E N     1 
ATOM   10719 C  CA    . ASN E  1 186 ? 157.051 171.641 116.415 1.00 30.71 ? 186 ASN E CA    1 
ATOM   10720 C  C     . ASN E  1 186 ? 156.905 173.029 117.042 1.00 30.71 ? 186 ASN E C     1 
ATOM   10721 O  O     . ASN E  1 186 ? 157.479 174.015 116.583 1.00 30.71 ? 186 ASN E O     1 
ATOM   10722 C  CB    . ASN E  1 186 ? 157.913 171.689 115.151 1.00 30.71 ? 186 ASN E CB    1 
ATOM   10723 C  CG    . ASN E  1 186 ? 159.360 172.018 115.443 1.00 30.71 ? 186 ASN E CG    1 
ATOM   10724 O  OD1   . ASN E  1 186 ? 159.846 171.797 116.553 1.00 30.71 ? 186 ASN E OD1   1 
ATOM   10725 N  ND2   . ASN E  1 186 ? 160.061 172.546 114.449 1.00 30.71 ? 186 ASN E ND2   1 
ATOM   10726 N  N     . VAL E  1 187 ? 156.108 173.096 118.108 1.00 28.87 ? 187 VAL E N     1 
ATOM   10727 C  CA    . VAL E  1 187 ? 155.846 174.340 118.813 1.00 28.87 ? 187 VAL E CA    1 
ATOM   10728 C  C     . VAL E  1 187 ? 156.088 174.115 120.300 1.00 28.87 ? 187 VAL E C     1 
ATOM   10729 O  O     . VAL E  1 187 ? 156.238 172.989 120.769 1.00 28.87 ? 187 VAL E O     1 
ATOM   10730 C  CB    . VAL E  1 187 ? 154.415 174.865 118.578 1.00 28.87 ? 187 VAL E CB    1 
ATOM   10731 C  CG1   . VAL E  1 187 ? 154.254 175.351 117.151 1.00 28.87 ? 187 VAL E CG1   1 
ATOM   10732 C  CG2   . VAL E  1 187 ? 153.394 173.795 118.915 1.00 28.87 ? 187 VAL E CG2   1 
ATOM   10733 N  N     . ASP E  1 188 ? 156.129 175.219 121.038 1.00 29.52 ? 188 ASP E N     1 
ATOM   10734 C  CA    . ASP E  1 188 ? 156.260 175.150 122.483 1.00 29.52 ? 188 ASP E CA    1 
ATOM   10735 C  C     . ASP E  1 188 ? 154.970 174.635 123.108 1.00 29.52 ? 188 ASP E C     1 
ATOM   10736 O  O     . ASP E  1 188 ? 153.898 174.658 122.502 1.00 29.52 ? 188 ASP E O     1 
ATOM   10737 C  CB    . ASP E  1 188 ? 156.600 176.522 123.057 1.00 29.52 ? 188 ASP E CB    1 
ATOM   10738 C  CG    . ASP E  1 188 ? 157.960 177.016 122.616 1.00 29.52 ? 188 ASP E CG    1 
ATOM   10739 O  OD1   . ASP E  1 188 ? 158.970 176.382 122.980 1.00 29.52 ? 188 ASP E OD1   1 
ATOM   10740 O  OD2   . ASP E  1 188 ? 158.017 178.043 121.909 1.00 29.52 ? 188 ASP E OD2   1 
ATOM   10741 N  N     . PHE E  1 189 ? 155.082 174.160 124.341 1.00 26.85 ? 189 PHE E N     1 
ATOM   10742 C  CA    . PHE E  1 189 ? 153.921 173.763 125.110 1.00 26.85 ? 189 PHE E CA    1 
ATOM   10743 C  C     . PHE E  1 189 ? 154.017 174.349 126.509 1.00 26.85 ? 189 PHE E C     1 
ATOM   10744 O  O     . PHE E  1 189 ? 155.098 174.691 126.992 1.00 26.85 ? 189 PHE E O     1 
ATOM   10745 C  CB    . PHE E  1 189 ? 153.766 172.239 125.180 1.00 26.85 ? 189 PHE E CB    1 
ATOM   10746 C  CG    . PHE E  1 189 ? 154.683 171.580 126.159 1.00 26.85 ? 189 PHE E CG    1 
ATOM   10747 C  CD1   . PHE E  1 189 ? 155.978 171.259 125.804 1.00 26.85 ? 189 PHE E CD1   1 
ATOM   10748 C  CD2   . PHE E  1 189 ? 154.245 171.260 127.433 1.00 26.85 ? 189 PHE E CD2   1 
ATOM   10749 C  CE1   . PHE E  1 189 ? 156.822 170.650 126.704 1.00 26.85 ? 189 PHE E CE1   1 
ATOM   10750 C  CE2   . PHE E  1 189 ? 155.086 170.652 128.333 1.00 26.85 ? 189 PHE E CE2   1 
ATOM   10751 C  CZ    . PHE E  1 189 ? 156.377 170.346 127.967 1.00 26.85 ? 189 PHE E CZ    1 
ATOM   10752 N  N     . ALA E  1 190 ? 152.861 174.480 127.146 1.00 25.90 ? 190 ALA E N     1 
ATOM   10753 C  CA    . ALA E  1 190 ? 152.771 174.929 128.522 1.00 25.90 ? 190 ALA E CA    1 
ATOM   10754 C  C     . ALA E  1 190 ? 151.746 174.071 129.241 1.00 25.90 ? 190 ALA E C     1 
ATOM   10755 O  O     . ALA E  1 190 ? 150.917 173.405 128.617 1.00 25.90 ? 190 ALA E O     1 
ATOM   10756 C  CB    . ALA E  1 190 ? 152.394 176.411 128.621 1.00 25.90 ? 190 ALA E CB    1 
ATOM   10757 N  N     . LEU E  1 191 ? 151.815 174.081 130.562 1.00 27.00 ? 191 LEU E N     1 
ATOM   10758 C  CA    . LEU E  1 191 ? 150.878 173.335 131.383 1.00 27.00 ? 191 LEU E CA    1 
ATOM   10759 C  C     . LEU E  1 191 ? 150.311 174.253 132.451 1.00 27.00 ? 191 LEU E C     1 
ATOM   10760 O  O     . LEU E  1 191 ? 151.029 175.070 133.028 1.00 27.00 ? 191 LEU E O     1 
ATOM   10761 C  CB    . LEU E  1 191 ? 151.542 172.117 132.027 1.00 27.00 ? 191 LEU E CB    1 
ATOM   10762 C  CG    . LEU E  1 191 ? 150.597 171.209 132.814 1.00 27.00 ? 191 LEU E CG    1 
ATOM   10763 C  CD1   . LEU E  1 191 ? 150.638 169.788 132.282 1.00 27.00 ? 191 LEU E CD1   1 
ATOM   10764 C  CD2   . LEU E  1 191 ? 150.926 171.243 134.295 1.00 27.00 ? 191 LEU E CD2   1 
ATOM   10765 N  N     . ILE E  1 192 ? 149.015 174.120 132.696 1.00 27.90 ? 192 ILE E N     1 
ATOM   10766 C  CA    . ILE E  1 192 ? 148.323 174.869 133.734 1.00 27.90 ? 192 ILE E CA    1 
ATOM   10767 C  C     . ILE E  1 192 ? 147.783 173.873 134.745 1.00 27.90 ? 192 ILE E C     1 
ATOM   10768 O  O     . ILE E  1 192 ? 147.164 172.874 134.368 1.00 27.90 ? 192 ILE E O     1 
ATOM   10769 C  CB    . ILE E  1 192 ? 147.193 175.735 133.152 1.00 27.90 ? 192 ILE E CB    1 
ATOM   10770 C  CG1   . ILE E  1 192 ? 147.768 177.009 132.542 1.00 27.90 ? 192 ILE E CG1   1 
ATOM   10771 C  CG2   . ILE E  1 192 ? 146.205 176.087 134.222 1.00 27.90 ? 192 ILE E CG2   1 
ATOM   10772 C  CD1   . ILE E  1 192 ? 146.781 177.793 131.744 1.00 27.90 ? 192 ILE E CD1   1 
ATOM   10773 N  N     . HIS E  1 193 ? 148.039 174.128 136.022 1.00 31.42 ? 193 HIS E N     1 
ATOM   10774 C  CA    . HIS E  1 193 ? 147.570 173.257 137.088 1.00 31.42 ? 193 HIS E CA    1 
ATOM   10775 C  C     . HIS E  1 193 ? 146.759 174.073 138.078 1.00 31.42 ? 193 HIS E C     1 
ATOM   10776 O  O     . HIS E  1 193 ? 147.200 175.138 138.517 1.00 31.42 ? 193 HIS E O     1 
ATOM   10777 C  CB    . HIS E  1 193 ? 148.744 172.570 137.794 1.00 31.42 ? 193 HIS E CB    1 
ATOM   10778 C  CG    . HIS E  1 193 ? 148.347 171.784 139.002 1.00 31.42 ? 193 HIS E CG    1 
ATOM   10779 N  ND1   . HIS E  1 193 ? 147.630 170.612 138.924 1.00 31.42 ? 193 HIS E ND1   1 
ATOM   10780 C  CD2   . HIS E  1 193 ? 148.562 172.006 140.319 1.00 31.42 ? 193 HIS E CD2   1 
ATOM   10781 C  CE1   . HIS E  1 193 ? 147.423 170.141 140.139 1.00 31.42 ? 193 HIS E CE1   1 
ATOM   10782 N  NE2   . HIS E  1 193 ? 147.980 170.969 141.005 1.00 31.42 ? 193 HIS E NE2   1 
ATOM   10783 N  N     . LYS E  1 194 ? 145.574 173.582 138.415 1.00 36.47 ? 194 LYS E N     1 
ATOM   10784 C  CA    . LYS E  1 194 ? 144.795 174.125 139.520 1.00 36.47 ? 194 LYS E CA    1 
ATOM   10785 C  C     . LYS E  1 194 ? 145.159 173.347 140.775 1.00 36.47 ? 194 LYS E C     1 
ATOM   10786 O  O     . LYS E  1 194 ? 144.897 172.142 140.852 1.00 36.47 ? 194 LYS E O     1 
ATOM   10787 C  CB    . LYS E  1 194 ? 143.296 174.011 139.240 1.00 36.47 ? 194 LYS E CB    1 
ATOM   10788 C  CG    . LYS E  1 194 ? 142.428 174.663 140.297 1.00 36.47 ? 194 LYS E CG    1 
ATOM   10789 C  CD    . LYS E  1 194 ? 140.980 174.778 139.858 1.00 36.47 ? 194 LYS E CD    1 
ATOM   10790 C  CE    . LYS E  1 194 ? 140.327 173.414 139.757 1.00 36.47 ? 194 LYS E CE    1 
ATOM   10791 N  NZ    . LYS E  1 194 ? 140.141 172.787 141.091 1.00 36.47 ? 194 LYS E NZ    1 
ATOM   10792 N  N     . GLU E  1 195 ? 145.769 174.016 141.752 1.00 40.53 ? 195 GLU E N     1 
ATOM   10793 C  CA    . GLU E  1 195 ? 146.239 173.247 142.893 1.00 40.53 ? 195 GLU E CA    1 
ATOM   10794 C  C     . GLU E  1 195 ? 145.073 172.808 143.773 1.00 40.53 ? 195 GLU E C     1 
ATOM   10795 O  O     . GLU E  1 195 ? 143.980 173.375 143.740 1.00 40.53 ? 195 GLU E O     1 
ATOM   10796 C  CB    . GLU E  1 195 ? 147.245 174.012 143.751 1.00 40.53 ? 195 GLU E CB    1 
ATOM   10797 C  CG    . GLU E  1 195 ? 146.935 175.424 144.128 1.00 40.53 ? 195 GLU E CG    1 
ATOM   10798 C  CD    . GLU E  1 195 ? 148.208 176.214 144.321 1.00 40.53 ? 195 GLU E CD    1 
ATOM   10799 O  OE1   . GLU E  1 195 ? 149.247 175.808 143.764 1.00 40.53 ? 195 GLU E OE1   1 
ATOM   10800 O  OE2   . GLU E  1 195 ? 148.194 177.192 145.093 1.00 40.53 ? 195 GLU E OE2   1 
ATOM   10801 N  N     . ARG E  1 196 ? 145.341 171.784 144.580 1.00 43.23 ? 196 ARG E N     1 
ATOM   10802 C  CA    . ARG E  1 196 ? 144.276 171.082 145.281 1.00 43.23 ? 196 ARG E CA    1 
ATOM   10803 C  C     . ARG E  1 196 ? 143.608 171.979 146.312 1.00 43.23 ? 196 ARG E C     1 
ATOM   10804 O  O     . ARG E  1 196 ? 144.246 172.840 146.927 1.00 43.23 ? 196 ARG E O     1 
ATOM   10805 C  CB    . ARG E  1 196 ? 144.831 169.816 145.937 1.00 43.23 ? 196 ARG E CB    1 
ATOM   10806 C  CG    . ARG E  1 196 ? 143.785 168.797 146.383 1.00 43.23 ? 196 ARG E CG    1 
ATOM   10807 C  CD    . ARG E  1 196 ? 144.476 167.523 146.807 1.00 43.23 ? 196 ARG E CD    1 
ATOM   10808 N  NE    . ARG E  1 196 ? 145.846 167.531 146.298 1.00 43.23 ? 196 ARG E NE    1 
ATOM   10809 C  CZ    . ARG E  1 196 ? 146.690 166.509 146.364 1.00 43.23 ? 196 ARG E CZ    1 
ATOM   10810 N  NH1   . ARG E  1 196 ? 147.906 166.638 145.879 1.00 43.23 ? 196 ARG E NH1   1 
ATOM   10811 N  NH2   . ARG E  1 196 ? 146.312 165.359 146.894 1.00 43.23 ? 196 ARG E NH2   1 
ATOM   10812 N  N     . LYS E  1 197 ? 142.303 171.780 146.480 1.00 55.04 ? 197 LYS E N     1 
ATOM   10813 C  CA    . LYS E  1 197 ? 141.464 172.605 147.342 1.00 55.04 ? 197 LYS E CA    1 
ATOM   10814 C  C     . LYS E  1 197 ? 141.588 172.094 148.773 1.00 55.04 ? 197 LYS E C     1 
ATOM   10815 O  O     . LYS E  1 197 ? 140.826 171.243 149.240 1.00 55.04 ? 197 LYS E O     1 
ATOM   10816 C  CB    . LYS E  1 197 ? 140.021 172.566 146.855 1.00 55.04 ? 197 LYS E CB    1 
ATOM   10817 C  CG    . LYS E  1 197 ? 139.171 173.728 147.315 1.00 55.04 ? 197 LYS E CG    1 
ATOM   10818 C  CD    . LYS E  1 197 ? 139.794 175.048 146.904 1.00 55.04 ? 197 LYS E CD    1 
ATOM   10819 C  CE    . LYS E  1 197 ? 138.731 176.114 146.701 1.00 55.04 ? 197 LYS E CE    1 
ATOM   10820 N  NZ    . LYS E  1 197 ? 137.959 176.385 147.943 1.00 55.04 ? 197 LYS E NZ    1 
ATOM   10821 N  N     . LYS E  1 198 ? 142.590 172.619 149.485 1.00 58.73 ? 198 LYS E N     1 
ATOM   10822 C  CA    . LYS E  1 198 ? 142.793 172.200 150.867 1.00 58.73 ? 198 LYS E CA    1 
ATOM   10823 C  C     . LYS E  1 198 ? 141.754 172.826 151.793 1.00 58.73 ? 198 LYS E C     1 
ATOM   10824 O  O     . LYS E  1 198 ? 141.383 172.229 152.810 1.00 58.73 ? 198 LYS E O     1 
ATOM   10825 C  CB    . LYS E  1 198 ? 144.208 172.545 151.336 1.00 58.73 ? 198 LYS E CB    1 
ATOM   10826 C  CG    . LYS E  1 198 ? 144.548 174.029 151.340 1.00 58.73 ? 198 LYS E CG    1 
ATOM   10827 C  CD    . LYS E  1 198 ? 145.968 174.284 151.817 1.00 58.73 ? 198 LYS E CD    1 
ATOM   10828 C  CE    . LYS E  1 198 ? 146.286 175.770 151.814 1.00 58.73 ? 198 LYS E CE    1 
ATOM   10829 N  NZ    . LYS E  1 198 ? 146.277 176.337 150.440 1.00 58.73 ? 198 LYS E NZ    1 
ATOM   10830 N  N     . ALA E  1 199 ? 141.275 174.017 151.457 1.00 61.22 ? 199 ALA E N     1 
ATOM   10831 C  CA    . ALA E  1 199 ? 140.272 174.708 152.259 1.00 61.22 ? 199 ALA E CA    1 
ATOM   10832 C  C     . ALA E  1 199 ? 139.415 175.542 151.313 1.00 61.22 ? 199 ALA E C     1 
ATOM   10833 O  O     . ALA E  1 199 ? 139.418 175.324 150.098 1.00 61.22 ? 199 ALA E O     1 
ATOM   10834 C  CB    . ALA E  1 199 ? 140.942 175.536 153.368 1.00 61.22 ? 199 ALA E CB    1 
ATOM   10835 N  N     . ASN E  1 200 ? 138.670 176.499 151.866 1.00 63.06 ? 200 ASN E N     1 
ATOM   10836 C  CA    . ASN E  1 200 ? 137.721 177.286 151.093 1.00 63.06 ? 200 ASN E CA    1 
ATOM   10837 C  C     . ASN E  1 200 ? 138.285 178.625 150.629 1.00 63.06 ? 200 ASN E C     1 
ATOM   10838 O  O     . ASN E  1 200 ? 137.523 179.587 150.478 1.00 63.06 ? 200 ASN E O     1 
ATOM   10839 C  CB    . ASN E  1 200 ? 136.441 177.511 151.902 1.00 63.06 ? 200 ASN E CB    1 
ATOM   10840 C  CG    . ASN E  1 200 ? 136.123 176.353 152.825 1.00 63.06 ? 200 ASN E CG    1 
ATOM   10841 O  OD1   . ASN E  1 200 ? 136.129 175.195 152.412 1.00 63.06 ? 200 ASN E OD1   1 
ATOM   10842 N  ND2   . ASN E  1 200 ? 135.843 176.664 154.085 1.00 63.06 ? 200 ASN E ND2   1 
ATOM   10843 N  N     . GLU E  1 201 ? 139.593 178.713 150.393 1.00 61.17 ? 201 GLU E N     1 
ATOM   10844 C  CA    . GLU E  1 201 ? 140.146 179.943 149.846 1.00 61.17 ? 201 GLU E CA    1 
ATOM   10845 C  C     . GLU E  1 201 ? 139.958 179.976 148.330 1.00 61.17 ? 201 GLU E C     1 
ATOM   10846 O  O     . GLU E  1 201 ? 139.298 179.118 147.735 1.00 61.17 ? 201 GLU E O     1 
ATOM   10847 C  CB    . GLU E  1 201 ? 141.628 180.106 150.196 1.00 61.17 ? 201 GLU E CB    1 
ATOM   10848 C  CG    . GLU E  1 201 ? 142.595 179.075 149.611 1.00 61.17 ? 201 GLU E CG    1 
ATOM   10849 C  CD    . GLU E  1 201 ? 142.264 177.648 149.975 1.00 61.17 ? 201 GLU E CD    1 
ATOM   10850 O  OE1   . GLU E  1 201 ? 142.058 176.826 149.059 1.00 61.17 ? 201 GLU E OE1   1 
ATOM   10851 O  OE2   . GLU E  1 201 ? 142.217 177.347 151.185 1.00 61.17 ? 201 GLU E OE2   1 
ATOM   10852 N  N     . VAL E  1 202 ? 140.553 180.991 147.702 1.00 57.58 ? 202 VAL E N     1 
ATOM   10853 C  CA    . VAL E  1 202 ? 140.388 181.173 146.267 1.00 57.58 ? 202 VAL E CA    1 
ATOM   10854 C  C     . VAL E  1 202 ? 141.151 180.095 145.510 1.00 57.58 ? 202 VAL E C     1 
ATOM   10855 O  O     . VAL E  1 202 ? 142.303 179.776 145.829 1.00 57.58 ? 202 VAL E O     1 
ATOM   10856 C  CB    . VAL E  1 202 ? 140.858 182.575 145.847 1.00 57.58 ? 202 VAL E CB    1 
ATOM   10857 C  CG1   . VAL E  1 202 ? 140.281 182.945 144.490 1.00 57.58 ? 202 VAL E CG1   1 
ATOM   10858 C  CG2   . VAL E  1 202 ? 140.471 183.602 146.898 1.00 57.58 ? 202 VAL E CG2   1 
ATOM   10859 N  N     . ASP E  1 203 ? 140.497 179.519 144.503 1.00 52.49 ? 203 ASP E N     1 
ATOM   10860 C  CA    . ASP E  1 203 ? 141.187 178.640 143.571 1.00 52.49 ? 203 ASP E CA    1 
ATOM   10861 C  C     . ASP E  1 203 ? 142.246 179.429 142.819 1.00 52.49 ? 203 ASP E C     1 
ATOM   10862 O  O     . ASP E  1 203 ? 141.942 180.450 142.192 1.00 52.49 ? 203 ASP E O     1 
ATOM   10863 C  CB    . ASP E  1 203 ? 140.190 178.024 142.591 1.00 52.49 ? 203 ASP E CB    1 
ATOM   10864 C  CG    . ASP E  1 203 ? 139.553 176.758 143.120 1.00 52.49 ? 203 ASP E CG    1 
ATOM   10865 O  OD1   . ASP E  1 203 ? 140.223 176.023 143.874 1.00 52.49 ? 203 ASP E OD1   1 
ATOM   10866 O  OD2   . ASP E  1 203 ? 138.381 176.495 142.778 1.00 52.49 ? 203 ASP E OD2   1 
ATOM   10867 N  N     . ARG E  1 204 ? 143.489 178.964 142.877 1.00 42.67 ? 204 ARG E N     1 
ATOM   10868 C  CA    . ARG E  1 204 ? 144.583 179.620 142.181 1.00 42.67 ? 204 ARG E CA    1 
ATOM   10869 C  C     . ARG E  1 204 ? 145.239 178.641 141.222 1.00 42.67 ? 204 ARG E C     1 
ATOM   10870 O  O     . ARG E  1 204 ? 145.357 177.446 141.514 1.00 42.67 ? 204 ARG E O     1 
ATOM   10871 C  CB    . ARG E  1 204 ? 145.609 180.198 143.164 1.00 42.67 ? 204 ARG E CB    1 
ATOM   10872 C  CG    . ARG E  1 204 ? 146.825 179.344 143.394 1.00 42.67 ? 204 ARG E CG    1 
ATOM   10873 C  CD    . ARG E  1 204 ? 147.886 180.091 144.179 1.00 42.67 ? 204 ARG E CD    1 
ATOM   10874 N  NE    . ARG E  1 204 ? 149.037 180.439 143.355 1.00 42.67 ? 204 ARG E NE    1 
ATOM   10875 C  CZ    . ARG E  1 204 ? 150.187 179.773 143.373 1.00 42.67 ? 204 ARG E CZ    1 
ATOM   10876 N  NH1   . ARG E  1 204 ? 150.332 178.723 144.168 1.00 42.67 ? 204 ARG E NH1   1 
ATOM   10877 N  NH2   . ARG E  1 204 ? 151.191 180.153 142.597 1.00 42.67 ? 204 ARG E NH2   1 
ATOM   10878 N  N     . MET E  1 205 ? 145.638 179.152 140.065 1.00 35.51 ? 205 MET E N     1 
ATOM   10879 C  CA    . MET E  1 205 ? 146.171 178.337 138.989 1.00 35.51 ? 205 MET E CA    1 
ATOM   10880 C  C     . MET E  1 205 ? 147.632 178.679 138.771 1.00 35.51 ? 205 MET E C     1 
ATOM   10881 O  O     . MET E  1 205 ? 147.998 179.855 138.710 1.00 35.51 ? 205 MET E O     1 
ATOM   10882 C  CB    . MET E  1 205 ? 145.379 178.549 137.702 1.00 35.51 ? 205 MET E CB    1 
ATOM   10883 C  CG    . MET E  1 205 ? 143.887 178.585 137.916 1.00 35.51 ? 205 MET E CG    1 
ATOM   10884 S  SD    . MET E  1 205 ? 143.139 177.014 137.487 1.00 35.51 ? 205 MET E SD    1 
ATOM   10885 C  CE    . MET E  1 205 ? 143.251 177.080 135.714 1.00 35.51 ? 205 MET E CE    1 
ATOM   10886 N  N     . VAL E  1 206 ? 148.458 177.658 138.662 1.00 31.16 ? 206 VAL E N     1 
ATOM   10887 C  CA    . VAL E  1 206 ? 149.873 177.822 138.376 1.00 31.16 ? 206 VAL E CA    1 
ATOM   10888 C  C     . VAL E  1 206 ? 150.118 177.455 136.920 1.00 31.16 ? 206 VAL E C     1 
ATOM   10889 O  O     . VAL E  1 206 ? 149.588 176.456 136.419 1.00 31.16 ? 206 VAL E O     1 
ATOM   10890 C  CB    . VAL E  1 206 ? 150.735 176.973 139.333 1.00 31.16 ? 206 VAL E CB    1 
ATOM   10891 C  CG1   . VAL E  1 206 ? 150.270 175.537 139.337 1.00 31.16 ? 206 VAL E CG1   1 
ATOM   10892 C  CG2   . VAL E  1 206 ? 152.195 177.054 138.944 1.00 31.16 ? 206 VAL E CG2   1 
ATOM   10893 N  N     . LEU E  1 207 ? 150.889 178.286 136.232 1.00 29.21 ? 207 LEU E N     1 
ATOM   10894 C  CA    . LEU E  1 207 ? 151.260 178.049 134.846 1.00 29.21 ? 207 LEU E CA    1 
ATOM   10895 C  C     . LEU E  1 207 ? 152.756 177.789 134.762 1.00 29.21 ? 207 LEU E C     1 
ATOM   10896 O  O     . LEU E  1 207 ? 153.555 178.579 135.271 1.00 29.21 ? 207 LEU E O     1 
ATOM   10897 C  CB    . LEU E  1 207 ? 150.881 179.243 133.969 1.00 29.21 ? 207 LEU E CB    1 
ATOM   10898 C  CG    . LEU E  1 207 ? 151.592 179.311 132.617 1.00 29.21 ? 207 LEU E CG    1 
ATOM   10899 C  CD1   . LEU E  1 207 ? 150.987 178.328 131.632 1.00 29.21 ? 207 LEU E CD1   1 
ATOM   10900 C  CD2   . LEU E  1 207 ? 151.547 180.717 132.069 1.00 29.21 ? 207 LEU E CD2   1 
ATOM   10901 N  N     . VAL E  1 208 ? 153.130 176.684 134.127 1.00 28.18 ? 208 VAL E N     1 
ATOM   10902 C  CA    . VAL E  1 208 ? 154.522 176.375 133.829 1.00 28.18 ? 208 VAL E CA    1 
ATOM   10903 C  C     . VAL E  1 208 ? 154.702 176.439 132.320 1.00 28.18 ? 208 VAL E C     1 
ATOM   10904 O  O     . VAL E  1 208 ? 153.975 175.776 131.572 1.00 28.18 ? 208 VAL E O     1 
ATOM   10905 C  CB    . VAL E  1 208 ? 154.941 175.004 134.391 1.00 28.18 ? 208 VAL E CB    1 
ATOM   10906 C  CG1   . VAL E  1 208 ? 155.144 175.099 135.883 1.00 28.18 ? 208 VAL E CG1   1 
ATOM   10907 C  CG2   . VAL E  1 208 ? 153.908 173.944 134.071 1.00 28.18 ? 208 VAL E CG2   1 
ATOM   10908 N  N     . GLY E  1 209 ? 155.654 177.238 131.878 1.00 30.54 ? 209 GLY E N     1 
ATOM   10909 C  CA    . GLY E  1 209 ? 155.834 177.515 130.472 1.00 30.54 ? 209 GLY E CA    1 
ATOM   10910 C  C     . GLY E  1 209 ? 155.535 178.968 130.148 1.00 30.54 ? 209 GLY E C     1 
ATOM   10911 O  O     . GLY E  1 209 ? 154.905 179.697 130.915 1.00 30.54 ? 209 GLY E O     1 
ATOM   10912 N  N     . ASP E  1 210 ? 156.001 179.389 128.976 1.00 34.73 ? 210 ASP E N     1 
ATOM   10913 C  CA    . ASP E  1 210 ? 155.920 180.779 128.550 1.00 34.73 ? 210 ASP E CA    1 
ATOM   10914 C  C     . ASP E  1 210 ? 154.847 180.909 127.479 1.00 34.73 ? 210 ASP E C     1 
ATOM   10915 O  O     . ASP E  1 210 ? 154.921 180.252 126.435 1.00 34.73 ? 210 ASP E O     1 
ATOM   10916 C  CB    . ASP E  1 210 ? 157.269 181.263 128.026 1.00 34.73 ? 210 ASP E CB    1 
ATOM   10917 C  CG    . ASP E  1 210 ? 157.191 182.634 127.386 1.00 34.73 ? 210 ASP E CG    1 
ATOM   10918 O  OD1   . ASP E  1 210 ? 157.203 183.637 128.128 1.00 34.73 ? 210 ASP E OD1   1 
ATOM   10919 O  OD2   . ASP E  1 210 ? 157.123 182.709 126.141 1.00 34.73 ? 210 ASP E OD2   1 
ATOM   10920 N  N     . VAL E  1 211 ? 153.852 181.756 127.738 1.00 33.19 ? 211 VAL E N     1 
ATOM   10921 C  CA    . VAL E  1 211 ? 152.785 182.033 126.789 1.00 33.19 ? 211 VAL E CA    1 
ATOM   10922 C  C     . VAL E  1 211 ? 152.679 183.515 126.464 1.00 33.19 ? 211 VAL E C     1 
ATOM   10923 O  O     . VAL E  1 211 ? 151.745 183.930 125.780 1.00 33.19 ? 211 VAL E O     1 
ATOM   10924 C  CB    . VAL E  1 211 ? 151.432 181.495 127.295 1.00 33.19 ? 211 VAL E CB    1 
ATOM   10925 C  CG1   . VAL E  1 211 ? 151.495 179.992 127.505 1.00 33.19 ? 211 VAL E CG1   1 
ATOM   10926 C  CG2   . VAL E  1 211 ? 151.025 182.201 128.573 1.00 33.19 ? 211 VAL E CG2   1 
ATOM   10927 N  N     . LYS E  1 212 ? 153.623 184.322 126.937 1.00 34.98 ? 212 LYS E N     1 
ATOM   10928 C  CA    . LYS E  1 212 ? 153.523 185.768 126.797 1.00 34.98 ? 212 LYS E CA    1 
ATOM   10929 C  C     . LYS E  1 212 ? 153.634 186.185 125.336 1.00 34.98 ? 212 LYS E C     1 
ATOM   10930 O  O     . LYS E  1 212 ? 154.546 185.759 124.623 1.00 34.98 ? 212 LYS E O     1 
ATOM   10931 C  CB    . LYS E  1 212 ? 154.612 186.450 127.622 1.00 34.98 ? 212 LYS E CB    1 
ATOM   10932 C  CG    . LYS E  1 212 ? 154.241 187.827 128.115 1.00 34.98 ? 212 LYS E CG    1 
ATOM   10933 C  CD    . LYS E  1 212 ? 155.447 188.747 128.118 1.00 34.98 ? 212 LYS E CD    1 
ATOM   10934 C  CE    . LYS E  1 212 ? 155.028 190.195 128.290 1.00 34.98 ? 212 LYS E CE    1 
ATOM   10935 N  NZ    . LYS E  1 212 ? 153.677 190.453 127.722 1.00 34.98 ? 212 LYS E NZ    1 
ATOM   10936 N  N     . ASP E  1 213 ? 152.693 187.024 124.896 1.00 35.49 ? 213 ASP E N     1 
ATOM   10937 C  CA    . ASP E  1 213 ? 152.672 187.592 123.547 1.00 35.49 ? 213 ASP E CA    1 
ATOM   10938 C  C     . ASP E  1 213 ? 152.603 186.516 122.467 1.00 35.49 ? 213 ASP E C     1 
ATOM   10939 O  O     . ASP E  1 213 ? 153.035 186.733 121.334 1.00 35.49 ? 213 ASP E O     1 
ATOM   10940 C  CB    . ASP E  1 213 ? 153.874 188.505 123.304 1.00 35.49 ? 213 ASP E CB    1 
ATOM   10941 C  CG    . ASP E  1 213 ? 154.082 189.500 124.420 1.00 35.49 ? 213 ASP E CG    1 
ATOM   10942 O  OD1   . ASP E  1 213 ? 153.079 190.029 124.938 1.00 35.49 ? 213 ASP E OD1   1 
ATOM   10943 O  OD2   . ASP E  1 213 ? 155.251 189.758 124.777 1.00 35.49 ? 213 ASP E OD2   1 
ATOM   10944 N  N     . ARG E  1 214 ? 152.055 185.354 122.802 1.00 33.23 ? 214 ARG E N     1 
ATOM   10945 C  CA    . ARG E  1 214 ? 151.870 184.283 121.840 1.00 33.23 ? 214 ARG E CA    1 
ATOM   10946 C  C     . ARG E  1 214 ? 150.427 183.815 121.881 1.00 33.23 ? 214 ARG E C     1 
ATOM   10947 O  O     . ARG E  1 214 ? 149.718 183.993 122.873 1.00 33.23 ? 214 ARG E O     1 
ATOM   10948 C  CB    . ARG E  1 214 ? 152.801 183.095 122.113 1.00 33.23 ? 214 ARG E CB    1 
ATOM   10949 C  CG    . ARG E  1 214 ? 154.240 183.463 122.378 1.00 33.23 ? 214 ARG E CG    1 
ATOM   10950 C  CD    . ARG E  1 214 ? 154.915 182.417 123.252 1.00 33.23 ? 214 ARG E CD    1 
ATOM   10951 N  NE    . ARG E  1 214 ? 155.289 181.192 122.543 1.00 33.23 ? 214 ARG E NE    1 
ATOM   10952 C  CZ    . ARG E  1 214 ? 156.020 181.128 121.434 1.00 33.23 ? 214 ARG E CZ    1 
ATOM   10953 N  NH1   . ARG E  1 214 ? 156.523 182.221 120.875 1.00 33.23 ? 214 ARG E NH1   1 
ATOM   10954 N  NH2   . ARG E  1 214 ? 156.277 179.948 120.891 1.00 33.23 ? 214 ARG E NH2   1 
ATOM   10955 N  N     . VAL E  1 215 ? 149.995 183.222 120.772 1.00 29.52 ? 215 VAL E N     1 
ATOM   10956 C  CA    . VAL E  1 215 ? 148.704 182.559 120.742 1.00 29.52 ? 215 VAL E CA    1 
ATOM   10957 C  C     . VAL E  1 215 ? 148.789 181.281 121.561 1.00 29.52 ? 215 VAL E C     1 
ATOM   10958 O  O     . VAL E  1 215 ? 149.725 180.486 121.407 1.00 29.52 ? 215 VAL E O     1 
ATOM   10959 C  CB    . VAL E  1 215 ? 148.276 182.281 119.296 1.00 29.52 ? 215 VAL E CB    1 
ATOM   10960 C  CG1   . VAL E  1 215 ? 147.075 181.361 119.264 1.00 29.52 ? 215 VAL E CG1   1 
ATOM   10961 C  CG2   . VAL E  1 215 ? 147.958 183.577 118.607 1.00 29.52 ? 215 VAL E CG2   1 
ATOM   10962 N  N     . ALA E  1 216 ? 147.829 181.091 122.453 1.00 26.78 ? 216 ALA E N     1 
ATOM   10963 C  CA    . ALA E  1 216 ? 147.756 179.901 123.286 1.00 26.78 ? 216 ALA E CA    1 
ATOM   10964 C  C     . ALA E  1 216 ? 146.605 179.036 122.803 1.00 26.78 ? 216 ALA E C     1 
ATOM   10965 O  O     . ALA E  1 216 ? 145.482 179.520 122.637 1.00 26.78 ? 216 ALA E O     1 
ATOM   10966 C  CB    . ALA E  1 216 ? 147.571 180.271 124.757 1.00 26.78 ? 216 ALA E CB    1 
ATOM   10967 N  N     . ILE E  1 217 ? 146.888 177.762 122.566 1.00 25.19 ? 217 ILE E N     1 
ATOM   10968 C  CA    . ILE E  1 217 ? 145.871 176.797 122.174 1.00 25.19 ? 217 ILE E CA    1 
ATOM   10969 C  C     . ILE E  1 217 ? 145.696 175.830 123.332 1.00 25.19 ? 217 ILE E C     1 
ATOM   10970 O  O     . ILE E  1 217 ? 146.606 175.056 123.651 1.00 25.19 ? 217 ILE E O     1 
ATOM   10971 C  CB    . ILE E  1 217 ? 146.246 176.055 120.887 1.00 25.19 ? 217 ILE E CB    1 
ATOM   10972 C  CG1   . ILE E  1 217 ? 146.497 177.041 119.748 1.00 25.19 ? 217 ILE E CG1   1 
ATOM   10973 C  CG2   . ILE E  1 217 ? 145.160 175.070 120.514 1.00 25.19 ? 217 ILE E CG2   1 
ATOM   10974 C  CD1   . ILE E  1 217 ? 147.054 176.385 118.516 1.00 25.19 ? 217 ILE E CD1   1 
ATOM   10975 N  N     . LEU E  1 218 ? 144.530 175.874 123.964 1.00 24.66 ? 218 LEU E N     1 
ATOM   10976 C  CA    . LEU E  1 218 ? 144.182 174.905 124.991 1.00 24.66 ? 218 LEU E CA    1 
ATOM   10977 C  C     . LEU E  1 218 ? 143.691 173.632 124.320 1.00 24.66 ? 218 LEU E C     1 
ATOM   10978 O  O     . LEU E  1 218 ? 142.740 173.668 123.532 1.00 24.66 ? 218 LEU E O     1 
ATOM   10979 C  CB    . LEU E  1 218 ? 143.111 175.467 125.919 1.00 24.66 ? 218 LEU E CB    1 
ATOM   10980 C  CG    . LEU E  1 218 ? 143.568 176.436 127.004 1.00 24.66 ? 218 LEU E CG    1 
ATOM   10981 C  CD1   . LEU E  1 218 ? 142.372 177.167 127.576 1.00 24.66 ? 218 LEU E CD1   1 
ATOM   10982 C  CD2   . LEU E  1 218 ? 144.321 175.692 128.086 1.00 24.66 ? 218 LEU E CD2   1 
ATOM   10983 N  N     . VAL E  1 219 ? 144.335 172.513 124.618 1.00 24.23 ? 219 VAL E N     1 
ATOM   10984 C  CA    . VAL E  1 219 ? 143.944 171.217 124.083 1.00 24.23 ? 219 VAL E CA    1 
ATOM   10985 C  C     . VAL E  1 219 ? 143.651 170.286 125.245 1.00 24.23 ? 219 VAL E C     1 
ATOM   10986 O  O     . VAL E  1 219 ? 144.494 170.099 126.127 1.00 24.23 ? 219 VAL E O     1 
ATOM   10987 C  CB    . VAL E  1 219 ? 145.029 170.625 123.163 1.00 24.23 ? 219 VAL E CB    1 
ATOM   10988 C  CG1   . VAL E  1 219 ? 144.667 169.207 122.794 1.00 24.23 ? 219 VAL E CG1   1 
ATOM   10989 C  CG2   . VAL E  1 219 ? 145.179 171.475 121.918 1.00 24.23 ? 219 VAL E CG2   1 
ATOM   10990 N  N     . ASP E  1 220 ? 142.456 169.709 125.243 1.00 25.80 ? 220 ASP E N     1 
ATOM   10991 C  CA    . ASP E  1 220 ? 142.049 168.756 126.260 1.00 25.80 ? 220 ASP E CA    1 
ATOM   10992 C  C     . ASP E  1 220 ? 141.166 167.705 125.610 1.00 25.80 ? 220 ASP E C     1 
ATOM   10993 O  O     . ASP E  1 220 ? 140.710 167.861 124.477 1.00 25.80 ? 220 ASP E O     1 
ATOM   10994 C  CB    . ASP E  1 220 ? 141.325 169.443 127.421 1.00 25.80 ? 220 ASP E CB    1 
ATOM   10995 C  CG    . ASP E  1 220 ? 141.560 168.749 128.741 1.00 25.80 ? 220 ASP E CG    1 
ATOM   10996 O  OD1   . ASP E  1 220 ? 142.001 167.582 128.732 1.00 25.80 ? 220 ASP E OD1   1 
ATOM   10997 O  OD2   . ASP E  1 220 ? 141.302 169.370 129.793 1.00 25.80 ? 220 ASP E OD2   1 
ATOM   10998 N  N     . ASP E  1 221 ? 140.930 166.619 126.339 1.00 25.28 ? 221 ASP E N     1 
ATOM   10999 C  CA    . ASP E  1 221 ? 140.099 165.546 125.812 1.00 25.28 ? 221 ASP E CA    1 
ATOM   11000 C  C     . ASP E  1 221 ? 138.615 165.887 125.859 1.00 25.28 ? 221 ASP E C     1 
ATOM   11001 O  O     . ASP E  1 221 ? 137.847 165.382 125.042 1.00 25.28 ? 221 ASP E O     1 
ATOM   11002 C  CB    . ASP E  1 221 ? 140.374 164.244 126.570 1.00 25.28 ? 221 ASP E CB    1 
ATOM   11003 C  CG    . ASP E  1 221 ? 139.931 164.305 128.018 1.00 25.28 ? 221 ASP E CG    1 
ATOM   11004 O  OD1   . ASP E  1 221 ? 140.375 165.216 128.745 1.00 25.28 ? 221 ASP E OD1   1 
ATOM   11005 O  OD2   . ASP E  1 221 ? 139.137 163.439 128.432 1.00 25.28 ? 221 ASP E OD2   1 
ATOM   11006 N  N     . MET E  1 222 ? 138.184 166.723 126.799 1.00 25.81 ? 222 MET E N     1 
ATOM   11007 C  CA    . MET E  1 222 ? 136.765 167.026 126.893 1.00 25.81 ? 222 MET E CA    1 
ATOM   11008 C  C     . MET E  1 222 ? 136.572 168.325 127.658 1.00 25.81 ? 222 MET E C     1 
ATOM   11009 O  O     . MET E  1 222 ? 137.435 168.753 128.429 1.00 25.81 ? 222 MET E O     1 
ATOM   11010 C  CB    . MET E  1 222 ? 135.993 165.886 127.566 1.00 25.81 ? 222 MET E CB    1 
ATOM   11011 C  CG    . MET E  1 222 ? 136.302 165.725 129.041 1.00 25.81 ? 222 MET E CG    1 
ATOM   11012 S  SD    . MET E  1 222 ? 135.162 164.624 129.892 1.00 25.81 ? 222 MET E SD    1 
ATOM   11013 C  CE    . MET E  1 222 ? 135.652 163.042 129.215 1.00 25.81 ? 222 MET E CE    1 
ATOM   11014 N  N     . ALA E  1 223 ? 135.419 168.946 127.433 1.00 25.90 ? 223 ALA E N     1 
ATOM   11015 C  CA    . ALA E  1 223 ? 134.984 170.124 128.175 1.00 25.90 ? 223 ALA E CA    1 
ATOM   11016 C  C     . ALA E  1 223 ? 133.556 169.856 128.640 1.00 25.90 ? 223 ALA E C     1 
ATOM   11017 O  O     . ALA E  1 223 ? 132.612 170.005 127.862 1.00 25.90 ? 223 ALA E O     1 
ATOM   11018 C  CB    . ALA E  1 223 ? 135.067 171.386 127.326 1.00 25.90 ? 223 ALA E CB    1 
ATOM   11019 N  N     . ASP E  1 224 ? 133.399 169.438 129.894 1.00 26.87 ? 224 ASP E N     1 
ATOM   11020 C  CA    . ASP E  1 224 ? 132.073 169.116 130.425 1.00 26.87 ? 224 ASP E CA    1 
ATOM   11021 C  C     . ASP E  1 224 ? 131.372 170.382 130.910 1.00 26.87 ? 224 ASP E C     1 
ATOM   11022 O  O     . ASP E  1 224 ? 130.391 170.829 130.312 1.00 26.87 ? 224 ASP E O     1 
ATOM   11023 C  CB    . ASP E  1 224 ? 132.203 168.079 131.541 1.00 26.87 ? 224 ASP E CB    1 
ATOM   11024 C  CG    . ASP E  1 224 ? 130.866 167.557 132.024 1.00 26.87 ? 224 ASP E CG    1 
ATOM   11025 O  OD1   . ASP E  1 224 ? 129.820 168.068 131.581 1.00 26.87 ? 224 ASP E OD1   1 
ATOM   11026 O  OD2   . ASP E  1 224 ? 130.858 166.631 132.861 1.00 26.87 ? 224 ASP E OD2   1 
ATOM   11027 N  N     . THR E  1 225 ? 131.891 170.989 131.973 1.00 28.00 ? 225 THR E N     1 
ATOM   11028 C  CA    . THR E  1 225 ? 131.362 172.243 132.484 1.00 28.00 ? 225 THR E CA    1 
ATOM   11029 C  C     . THR E  1 225 ? 132.173 173.439 132.026 1.00 28.00 ? 225 THR E C     1 
ATOM   11030 O  O     . THR E  1 225 ? 131.779 174.578 132.297 1.00 28.00 ? 225 THR E O     1 
ATOM   11031 C  CB    . THR E  1 225 ? 131.312 172.227 134.017 1.00 28.00 ? 225 THR E CB    1 
ATOM   11032 O  OG1   . THR E  1 225 ? 132.639 172.109 134.539 1.00 28.00 ? 225 THR E OG1   1 
ATOM   11033 C  CG2   . THR E  1 225 ? 130.483 171.067 134.508 1.00 28.00 ? 225 THR E CG2   1 
ATOM   11034 N  N     . CYS E  1 226 ? 133.296 173.197 131.358 1.00 27.90 ? 226 CYS E N     1 
ATOM   11035 C  CA    . CYS E  1 226 ? 134.213 174.220 130.867 1.00 27.90 ? 226 CYS E CA    1 
ATOM   11036 C  C     . CYS E  1 226 ? 134.859 175.009 131.995 1.00 27.90 ? 226 CYS E C     1 
ATOM   11037 O  O     . CYS E  1 226 ? 135.450 176.059 131.751 1.00 27.90 ? 226 CYS E O     1 
ATOM   11038 C  CB    . CYS E  1 226 ? 133.520 175.163 129.878 1.00 27.90 ? 226 CYS E CB    1 
ATOM   11039 S  SG    . CYS E  1 226 ? 132.977 174.325 128.385 1.00 27.90 ? 226 CYS E SG    1 
ATOM   11040 N  N     . GLY E  1 227 ? 134.766 174.522 133.232 1.00 28.23 ? 227 GLY E N     1 
ATOM   11041 C  CA    . GLY E  1 227 ? 135.507 175.157 134.309 1.00 28.23 ? 227 GLY E CA    1 
ATOM   11042 C  C     . GLY E  1 227 ? 137.003 175.084 134.091 1.00 28.23 ? 227 GLY E C     1 
ATOM   11043 O  O     . GLY E  1 227 ? 137.720 176.067 134.289 1.00 28.23 ? 227 GLY E O     1 
ATOM   11044 N  N     . THR E  1 228 ? 137.488 173.924 133.645 1.00 28.03 ? 228 THR E N     1 
ATOM   11045 C  CA    . THR E  1 228 ? 138.915 173.750 133.403 1.00 28.03 ? 228 THR E CA    1 
ATOM   11046 C  C     . THR E  1 228 ? 139.410 174.708 132.326 1.00 28.03 ? 228 THR E C     1 
ATOM   11047 O  O     . THR E  1 228 ? 140.360 175.469 132.547 1.00 28.03 ? 228 THR E O     1 
ATOM   11048 C  CB    . THR E  1 228 ? 139.195 172.300 133.008 1.00 28.03 ? 228 THR E CB    1 
ATOM   11049 O  OG1   . THR E  1 228 ? 138.504 171.421 133.904 1.00 28.03 ? 228 THR E OG1   1 
ATOM   11050 C  CG2   . THR E  1 228 ? 140.671 172.003 133.075 1.00 28.03 ? 228 THR E CG2   1 
ATOM   11051 N  N     . ILE E  1 229 ? 138.756 174.710 131.162 1.00 27.91 ? 229 ILE E N     1 
ATOM   11052 C  CA    . ILE E  1 229 ? 139.237 175.542 130.064 1.00 27.91 ? 229 ILE E CA    1 
ATOM   11053 C  C     . ILE E  1 229 ? 139.001 177.019 130.348 1.00 27.91 ? 229 ILE E C     1 
ATOM   11054 O  O     . ILE E  1 229 ? 139.816 177.856 129.966 1.00 27.91 ? 229 ILE E O     1 
ATOM   11055 C  CB    . ILE E  1 229 ? 138.612 175.121 128.720 1.00 27.91 ? 229 ILE E CB    1 
ATOM   11056 C  CG1   . ILE E  1 229 ? 137.091 175.058 128.811 1.00 27.91 ? 229 ILE E CG1   1 
ATOM   11057 C  CG2   . ILE E  1 229 ? 139.189 173.798 128.254 1.00 27.91 ? 229 ILE E CG2   1 
ATOM   11058 C  CD1   . ILE E  1 229 ? 136.409 175.215 127.477 1.00 27.91 ? 229 ILE E CD1   1 
ATOM   11059 N  N     . CYS E  1 230 ? 137.903 177.371 131.017 1.00 30.38 ? 230 CYS E N     1 
ATOM   11060 C  CA    . CYS E  1 230 ? 137.669 178.785 131.308 1.00 30.38 ? 230 CYS E CA    1 
ATOM   11061 C  C     . CYS E  1 230 ? 138.682 179.321 132.309 1.00 30.38 ? 230 CYS E C     1 
ATOM   11062 O  O     . CYS E  1 230 ? 139.235 180.411 132.118 1.00 30.38 ? 230 CYS E O     1 
ATOM   11063 C  CB    . CYS E  1 230 ? 136.244 178.998 131.814 1.00 30.38 ? 230 CYS E CB    1 
ATOM   11064 S  SG    . CYS E  1 230 ? 134.990 178.901 130.520 1.00 30.38 ? 230 CYS E SG    1 
ATOM   11065 N  N     . HIS E  1 231 ? 138.945 178.568 133.382 1.00 31.33 ? 231 HIS E N     1 
ATOM   11066 C  CA    . HIS E  1 231 ? 139.958 178.989 134.343 1.00 31.33 ? 231 HIS E CA    1 
ATOM   11067 C  C     . HIS E  1 231 ? 141.330 179.062 133.687 1.00 31.33 ? 231 HIS E C     1 
ATOM   11068 O  O     . HIS E  1 231 ? 142.095 180.006 133.928 1.00 31.33 ? 231 HIS E O     1 
ATOM   11069 C  CB    . HIS E  1 231 ? 139.978 178.029 135.529 1.00 31.33 ? 231 HIS E CB    1 
ATOM   11070 C  CG    . HIS E  1 231 ? 138.761 178.100 136.391 1.00 31.33 ? 231 HIS E CG    1 
ATOM   11071 N  ND1   . HIS E  1 231 ? 138.426 177.108 137.286 1.00 31.33 ? 231 HIS E ND1   1 
ATOM   11072 C  CD2   . HIS E  1 231 ? 137.794 179.041 136.493 1.00 31.33 ? 231 HIS E CD2   1 
ATOM   11073 C  CE1   . HIS E  1 231 ? 137.306 177.435 137.904 1.00 31.33 ? 231 HIS E CE1   1 
ATOM   11074 N  NE2   . HIS E  1 231 ? 136.901 178.603 137.441 1.00 31.33 ? 231 HIS E NE2   1 
ATOM   11075 N  N     . ALA E  1 232 ? 141.650 178.083 132.838 1.00 29.54 ? 232 ALA E N     1 
ATOM   11076 C  CA    . ALA E  1 232 ? 142.910 178.117 132.113 1.00 29.54 ? 232 ALA E CA    1 
ATOM   11077 C  C     . ALA E  1 232 ? 142.986 179.326 131.192 1.00 29.54 ? 232 ALA E C     1 
ATOM   11078 O  O     . ALA E  1 232 ? 144.053 179.915 131.025 1.00 29.54 ? 232 ALA E O     1 
ATOM   11079 C  CB    . ALA E  1 232 ? 143.091 176.822 131.321 1.00 29.54 ? 232 ALA E CB    1 
ATOM   11080 N  N     . ALA E  1 233 ? 141.864 179.707 130.582 1.00 30.29 ? 233 ALA E N     1 
ATOM   11081 C  CA    . ALA E  1 233 ? 141.851 180.859 129.688 1.00 30.29 ? 233 ALA E CA    1 
ATOM   11082 C  C     . ALA E  1 233 ? 142.091 182.153 130.451 1.00 30.29 ? 233 ALA E C     1 
ATOM   11083 O  O     . ALA E  1 233 ? 142.841 183.023 129.989 1.00 30.29 ? 233 ALA E O     1 
ATOM   11084 C  CB    . ALA E  1 233 ? 140.529 180.918 128.928 1.00 30.29 ? 233 ALA E CB    1 
ATOM   11085 N  N     . ASP E  1 234 ? 141.454 182.305 131.616 1.00 32.37 ? 234 ASP E N     1 
ATOM   11086 C  CA    . ASP E  1 234 ? 141.737 183.475 132.442 1.00 32.37 ? 234 ASP E CA    1 
ATOM   11087 C  C     . ASP E  1 234 ? 143.205 183.518 132.838 1.00 32.37 ? 234 ASP E C     1 
ATOM   11088 O  O     . ASP E  1 234 ? 143.847 184.571 132.770 1.00 32.37 ? 234 ASP E O     1 
ATOM   11089 C  CB    . ASP E  1 234 ? 140.850 183.516 133.688 1.00 32.37 ? 234 ASP E CB    1 
ATOM   11090 C  CG    . ASP E  1 234 ? 139.377 183.381 133.372 1.00 32.37 ? 234 ASP E CG    1 
ATOM   11091 O  OD1   . ASP E  1 234 ? 138.805 184.343 132.822 1.00 32.37 ? 234 ASP E OD1   1 
ATOM   11092 O  OD2   . ASP E  1 234 ? 138.770 182.359 133.747 1.00 32.37 ? 234 ASP E OD2   1 
ATOM   11093 N  N     . LYS E  1 235 ? 143.760 182.373 133.244 1.00 31.49 ? 235 LYS E N     1 
ATOM   11094 C  CA    . LYS E  1 235 ? 145.173 182.336 133.605 1.00 31.49 ? 235 LYS E CA    1 
ATOM   11095 C  C     . LYS E  1 235 ? 146.061 182.697 132.420 1.00 31.49 ? 235 LYS E C     1 
ATOM   11096 O  O     . LYS E  1 235 ? 147.037 183.438 132.569 1.00 31.49 ? 235 LYS E O     1 
ATOM   11097 C  CB    . LYS E  1 235 ? 145.538 180.957 134.149 1.00 31.49 ? 235 LYS E CB    1 
ATOM   11098 C  CG    . LYS E  1 235 ? 146.978 180.840 134.591 1.00 31.49 ? 235 LYS E CG    1 
ATOM   11099 C  CD    . LYS E  1 235 ? 147.306 181.881 135.639 1.00 31.49 ? 235 LYS E CD    1 
ATOM   11100 C  CE    . LYS E  1 235 ? 148.703 181.688 136.186 1.00 31.49 ? 235 LYS E CE    1 
ATOM   11101 N  NZ    . LYS E  1 235 ? 149.133 182.851 137.002 1.00 31.49 ? 235 LYS E NZ    1 
ATOM   11102 N  N     . LEU E  1 236 ? 145.735 182.185 131.232 1.00 30.24 ? 236 LEU E N     1 
ATOM   11103 C  CA    . LEU E  1 236 ? 146.551 182.447 130.053 1.00 30.24 ? 236 LEU E CA    1 
ATOM   11104 C  C     . LEU E  1 236 ? 146.529 183.920 129.675 1.00 30.24 ? 236 LEU E C     1 
ATOM   11105 O  O     . LEU E  1 236 ? 147.570 184.491 129.331 1.00 30.24 ? 236 LEU E O     1 
ATOM   11106 C  CB    . LEU E  1 236 ? 146.079 181.585 128.884 1.00 30.24 ? 236 LEU E CB    1 
ATOM   11107 C  CG    . LEU E  1 236 ? 146.521 180.123 128.932 1.00 30.24 ? 236 LEU E CG    1 
ATOM   11108 C  CD1   . LEU E  1 236 ? 145.880 179.327 127.819 1.00 30.24 ? 236 LEU E CD1   1 
ATOM   11109 C  CD2   . LEU E  1 236 ? 148.029 180.014 128.877 1.00 30.24 ? 236 LEU E CD2   1 
ATOM   11110 N  N     . LEU E  1 237 ? 145.354 184.554 129.718 1.00 32.64 ? 237 LEU E N     1 
ATOM   11111 C  CA    . LEU E  1 237 ? 145.309 185.989 129.452 1.00 32.64 ? 237 LEU E CA    1 
ATOM   11112 C  C     . LEU E  1 237 ? 146.064 186.773 130.514 1.00 32.64 ? 237 LEU E C     1 
ATOM   11113 O  O     . LEU E  1 237 ? 146.782 187.729 130.196 1.00 32.64 ? 237 LEU E O     1 
ATOM   11114 C  CB    . LEU E  1 237 ? 143.873 186.490 129.353 1.00 32.64 ? 237 LEU E CB    1 
ATOM   11115 C  CG    . LEU E  1 237 ? 143.117 186.240 128.056 1.00 32.64 ? 237 LEU E CG    1 
ATOM   11116 C  CD1   . LEU E  1 237 ? 142.097 187.343 127.886 1.00 32.64 ? 237 LEU E CD1   1 
ATOM   11117 C  CD2   . LEU E  1 237 ? 144.061 186.186 126.865 1.00 32.64 ? 237 LEU E CD2   1 
ATOM   11118 N  N     . SER E  1 238 ? 145.916 186.387 131.784 1.00 33.32 ? 238 SER E N     1 
ATOM   11119 C  CA    . SER E  1 238 ? 146.653 187.054 132.847 1.00 33.32 ? 238 SER E CA    1 
ATOM   11120 C  C     . SER E  1 238 ? 148.155 186.892 132.675 1.00 33.32 ? 238 SER E C     1 
ATOM   11121 O  O     . SER E  1 238 ? 148.931 187.724 133.155 1.00 33.32 ? 238 SER E O     1 
ATOM   11122 C  CB    . SER E  1 238 ? 146.209 186.510 134.205 1.00 33.32 ? 238 SER E CB    1 
ATOM   11123 O  OG    . SER E  1 238 ? 147.316 186.306 135.060 1.00 33.32 ? 238 SER E OG    1 
ATOM   11124 N  N     . ALA E  1 239 ? 148.582 185.831 131.994 1.00 32.79 ? 239 ALA E N     1 
ATOM   11125 C  CA    . ALA E  1 239 ? 149.993 185.571 131.763 1.00 32.79 ? 239 ALA E CA    1 
ATOM   11126 C  C     . ALA E  1 239 ? 150.524 186.222 130.493 1.00 32.79 ? 239 ALA E C     1 
ATOM   11127 O  O     . ALA E  1 239 ? 151.707 186.059 130.181 1.00 32.79 ? 239 ALA E O     1 
ATOM   11128 C  CB    . ALA E  1 239 ? 150.245 184.064 131.710 1.00 32.79 ? 239 ALA E CB    1 
ATOM   11129 N  N     . GLY E  1 240 ? 149.689 186.947 129.759 1.00 33.17 ? 240 GLY E N     1 
ATOM   11130 C  CA    . GLY E  1 240 ? 150.137 187.668 128.592 1.00 33.17 ? 240 GLY E CA    1 
ATOM   11131 C  C     . GLY E  1 240 ? 149.893 187.009 127.254 1.00 33.17 ? 240 GLY E C     1 
ATOM   11132 O  O     . GLY E  1 240 ? 150.497 187.437 126.264 1.00 33.17 ? 240 GLY E O     1 
ATOM   11133 N  N     . ALA E  1 241 ? 149.052 185.983 127.186 1.00 32.53 ? 241 ALA E N     1 
ATOM   11134 C  CA    . ALA E  1 241 ? 148.707 185.398 125.900 1.00 32.53 ? 241 ALA E CA    1 
ATOM   11135 C  C     . ALA E  1 241 ? 147.907 186.392 125.069 1.00 32.53 ? 241 ALA E C     1 
ATOM   11136 O  O     . ALA E  1 241 ? 147.027 187.087 125.582 1.00 32.53 ? 241 ALA E O     1 
ATOM   11137 C  CB    . ALA E  1 241 ? 147.910 184.112 126.093 1.00 32.53 ? 241 ALA E CB    1 
ATOM   11138 N  N     . THR E  1 242 ? 148.217 186.460 123.774 1.00 32.73 ? 242 THR E N     1 
ATOM   11139 C  CA    . THR E  1 242 ? 147.497 187.373 122.891 1.00 32.73 ? 242 THR E CA    1 
ATOM   11140 C  C     . THR E  1 242 ? 146.090 186.863 122.611 1.00 32.73 ? 242 THR E C     1 
ATOM   11141 O  O     . THR E  1 242 ? 145.099 187.550 122.880 1.00 32.73 ? 242 THR E O     1 
ATOM   11142 C  CB    . THR E  1 242 ? 148.269 187.569 121.584 1.00 32.73 ? 242 THR E CB    1 
ATOM   11143 O  OG1   . THR E  1 242 ? 148.571 186.294 121.009 1.00 32.73 ? 242 THR E OG1   1 
ATOM   11144 C  CG2   . THR E  1 242 ? 149.558 188.321 121.838 1.00 32.73 ? 242 THR E CG2   1 
ATOM   11145 N  N     . ARG E  1 243 ? 145.982 185.656 122.073 1.00 31.13 ? 243 ARG E N     1 
ATOM   11146 C  CA    . ARG E  1 243 ? 144.703 185.026 121.798 1.00 31.13 ? 243 ARG E CA    1 
ATOM   11147 C  C     . ARG E  1 243 ? 144.704 183.635 122.410 1.00 31.13 ? 243 ARG E C     1 
ATOM   11148 O  O     . ARG E  1 243 ? 145.757 183.011 122.561 1.00 31.13 ? 243 ARG E O     1 
ATOM   11149 C  CB    . ARG E  1 243 ? 144.424 184.961 120.290 1.00 31.13 ? 243 ARG E CB    1 
ATOM   11150 C  CG    . ARG E  1 243 ? 144.312 186.335 119.650 1.00 31.13 ? 243 ARG E CG    1 
ATOM   11151 C  CD    . ARG E  1 243 ? 143.509 186.322 118.356 1.00 31.13 ? 243 ARG E CD    1 
ATOM   11152 N  NE    . ARG E  1 243 ? 143.858 185.225 117.460 1.00 31.13 ? 243 ARG E NE    1 
ATOM   11153 C  CZ    . ARG E  1 243 ? 145.032 185.091 116.851 1.00 31.13 ? 243 ARG E CZ    1 
ATOM   11154 N  NH1   . ARG E  1 243 ? 145.984 185.999 117.016 1.00 31.13 ? 243 ARG E NH1   1 
ATOM   11155 N  NH2   . ARG E  1 243 ? 145.250 184.054 116.053 1.00 31.13 ? 243 ARG E NH2   1 
ATOM   11156 N  N     . VAL E  1 244 ? 143.521 183.162 122.787 1.00 28.41 ? 244 VAL E N     1 
ATOM   11157 C  CA    . VAL E  1 244 ? 143.371 181.861 123.425 1.00 28.41 ? 244 VAL E CA    1 
ATOM   11158 C  C     . VAL E  1 244 ? 142.346 181.056 122.644 1.00 28.41 ? 244 VAL E C     1 
ATOM   11159 O  O     . VAL E  1 244 ? 141.208 181.503 122.462 1.00 28.41 ? 244 VAL E O     1 
ATOM   11160 C  CB    . VAL E  1 244 ? 142.952 181.982 124.900 1.00 28.41 ? 244 VAL E CB    1 
ATOM   11161 C  CG1   . VAL E  1 244 ? 142.739 180.607 125.498 1.00 28.41 ? 244 VAL E CG1   1 
ATOM   11162 C  CG2   . VAL E  1 244 ? 144.001 182.741 125.686 1.00 28.41 ? 244 VAL E CG2   1 
ATOM   11163 N  N     . TYR E  1 245 ? 142.747 179.877 122.187 1.00 27.46 ? 245 TYR E N     1 
ATOM   11164 C  CA    . TYR E  1 245 ? 141.853 178.912 121.578 1.00 27.46 ? 245 TYR E CA    1 
ATOM   11165 C  C     . TYR E  1 245 ? 141.667 177.729 122.513 1.00 27.46 ? 245 TYR E C     1 
ATOM   11166 O  O     . TYR E  1 245 ? 142.539 177.415 123.326 1.00 27.46 ? 245 TYR E O     1 
ATOM   11167 C  CB    . TYR E  1 245 ? 142.390 178.409 120.239 1.00 27.46 ? 245 TYR E CB    1 
ATOM   11168 C  CG    . TYR E  1 245 ? 142.471 179.452 119.159 1.00 27.46 ? 245 TYR E CG    1 
ATOM   11169 C  CD1   . TYR E  1 245 ? 143.526 180.351 119.111 1.00 27.46 ? 245 TYR E CD1   1 
ATOM   11170 C  CD2   . TYR E  1 245 ? 141.499 179.530 118.175 1.00 27.46 ? 245 TYR E CD2   1 
ATOM   11171 C  CE1   . TYR E  1 245 ? 143.605 181.298 118.121 1.00 27.46 ? 245 TYR E CE1   1 
ATOM   11172 C  CE2   . TYR E  1 245 ? 141.570 180.475 117.181 1.00 27.46 ? 245 TYR E CE2   1 
ATOM   11173 C  CZ    . TYR E  1 245 ? 142.626 181.355 117.158 1.00 27.46 ? 245 TYR E CZ    1 
ATOM   11174 O  OH    . TYR E  1 245 ? 142.701 182.301 116.169 1.00 27.46 ? 245 TYR E OH    1 
ATOM   11175 N  N     . ALA E  1 246 ? 140.526 177.068 122.388 1.00 25.95 ? 246 ALA E N     1 
ATOM   11176 C  CA    . ALA E  1 246 ? 140.268 175.823 123.090 1.00 25.95 ? 246 ALA E CA    1 
ATOM   11177 C  C     . ALA E  1 246 ? 139.854 174.779 122.070 1.00 25.95 ? 246 ALA E C     1 
ATOM   11178 O  O     . ALA E  1 246 ? 138.905 174.994 121.309 1.00 25.95 ? 246 ALA E O     1 
ATOM   11179 C  CB    . ALA E  1 246 ? 139.185 175.992 124.157 1.00 25.95 ? 246 ALA E CB    1 
ATOM   11180 N  N     . ILE E  1 247 ? 140.567 173.662 122.044 1.00 24.53 ? 247 ILE E N     1 
ATOM   11181 C  CA    . ILE E  1 247 ? 140.247 172.551 121.162 1.00 24.53 ? 247 ILE E CA    1 
ATOM   11182 C  C     . ILE E  1 247 ? 140.035 171.315 122.014 1.00 24.53 ? 247 ILE E C     1 
ATOM   11183 O  O     . ILE E  1 247 ? 140.933 170.902 122.758 1.00 24.53 ? 247 ILE E O     1 
ATOM   11184 C  CB    . ILE E  1 247 ? 141.335 172.311 120.108 1.00 24.53 ? 247 ILE E CB    1 
ATOM   11185 C  CG1   . ILE E  1 247 ? 141.504 173.560 119.246 1.00 24.53 ? 247 ILE E CG1   1 
ATOM   11186 C  CG2   . ILE E  1 247 ? 140.975 171.118 119.251 1.00 24.53 ? 247 ILE E CG2   1 
ATOM   11187 C  CD1   . ILE E  1 247 ? 142.685 173.508 118.342 1.00 24.53 ? 247 ILE E CD1   1 
ATOM   11188 N  N     . LEU E  1 248 ? 138.852 170.728 121.900 1.00 24.90 ? 248 LEU E N     1 
ATOM   11189 C  CA    . LEU E  1 248 ? 138.484 169.516 122.608 1.00 24.90 ? 248 LEU E CA    1 
ATOM   11190 C  C     . LEU E  1 248 ? 138.061 168.483 121.580 1.00 24.90 ? 248 LEU E C     1 
ATOM   11191 O  O     . LEU E  1 248 ? 137.726 168.819 120.443 1.00 24.90 ? 248 LEU E O     1 
ATOM   11192 C  CB    . LEU E  1 248 ? 137.333 169.766 123.594 1.00 24.90 ? 248 LEU E CB    1 
ATOM   11193 C  CG    . LEU E  1 248 ? 137.449 170.853 124.668 1.00 24.90 ? 248 LEU E CG    1 
ATOM   11194 C  CD1   . LEU E  1 248 ? 138.727 170.694 125.464 1.00 24.90 ? 248 LEU E CD1   1 
ATOM   11195 C  CD2   . LEU E  1 248 ? 137.309 172.267 124.122 1.00 24.90 ? 248 LEU E CD2   1 
ATOM   11196 N  N     . THR E  1 249 ? 138.088 167.216 121.969 1.00 23.65 ? 249 THR E N     1 
ATOM   11197 C  CA    . THR E  1 249 ? 137.453 166.245 121.093 1.00 23.65 ? 249 THR E CA    1 
ATOM   11198 C  C     . THR E  1 249 ? 136.011 165.965 121.500 1.00 23.65 ? 249 THR E C     1 
ATOM   11199 O  O     . THR E  1 249 ? 135.158 165.768 120.634 1.00 23.65 ? 249 THR E O     1 
ATOM   11200 C  CB    . THR E  1 249 ? 138.270 164.951 121.018 1.00 23.65 ? 249 THR E CB    1 
ATOM   11201 O  OG1   . THR E  1 249 ? 137.473 163.905 120.449 1.00 23.65 ? 249 THR E OG1   1 
ATOM   11202 C  CG2   . THR E  1 249 ? 138.772 164.538 122.361 1.00 23.65 ? 249 THR E CG2   1 
ATOM   11203 N  N     . HIS E  1 250 ? 135.710 165.971 122.795 1.00 23.18 ? 250 HIS E N     1 
ATOM   11204 C  CA    . HIS E  1 250 ? 134.353 165.752 123.280 1.00 23.18 ? 250 HIS E CA    1 
ATOM   11205 C  C     . HIS E  1 250 ? 133.811 167.056 123.849 1.00 23.18 ? 250 HIS E C     1 
ATOM   11206 O  O     . HIS E  1 250 ? 134.252 167.506 124.909 1.00 23.18 ? 250 HIS E O     1 
ATOM   11207 C  CB    . HIS E  1 250 ? 134.315 164.646 124.331 1.00 23.18 ? 250 HIS E CB    1 
ATOM   11208 C  CG    . HIS E  1 250 ? 134.955 163.370 123.882 1.00 23.18 ? 250 HIS E CG    1 
ATOM   11209 N  ND1   . HIS E  1 250 ? 134.471 162.631 122.826 1.00 23.18 ? 250 HIS E ND1   1 
ATOM   11210 C  CD2   . HIS E  1 250 ? 136.040 162.709 124.341 1.00 23.18 ? 250 HIS E CD2   1 
ATOM   11211 C  CE1   . HIS E  1 250 ? 135.230 161.567 122.656 1.00 23.18 ? 250 HIS E CE1   1 
ATOM   11212 N  NE2   . HIS E  1 250 ? 136.190 161.589 123.562 1.00 23.18 ? 250 HIS E NE2   1 
ATOM   11213 N  N     . GLY E  1 251 ? 132.857 167.657 123.150 1.00 24.91 ? 251 GLY E N     1 
ATOM   11214 C  CA    . GLY E  1 251 ? 132.177 168.811 123.693 1.00 24.91 ? 251 GLY E CA    1 
ATOM   11215 C  C     . GLY E  1 251 ? 130.910 168.403 124.412 1.00 24.91 ? 251 GLY E C     1 
ATOM   11216 O  O     . GLY E  1 251 ? 129.853 168.258 123.793 1.00 24.91 ? 251 GLY E O     1 
ATOM   11217 N  N     . ILE E  1 252 ? 131.002 168.222 125.726 1.00 26.08 ? 252 ILE E N     1 
ATOM   11218 C  CA    . ILE E  1 252 ? 129.828 167.857 126.507 1.00 26.08 ? 252 ILE E CA    1 
ATOM   11219 C  C     . ILE E  1 252 ? 128.986 169.088 126.801 1.00 26.08 ? 252 ILE E C     1 
ATOM   11220 O  O     . ILE E  1 252 ? 127.765 169.079 126.615 1.00 26.08 ? 252 ILE E O     1 
ATOM   11221 C  CB    . ILE E  1 252 ? 130.252 167.136 127.798 1.00 26.08 ? 252 ILE E CB    1 
ATOM   11222 C  CG1   . ILE E  1 252 ? 131.101 165.910 127.457 1.00 26.08 ? 252 ILE E CG1   1 
ATOM   11223 C  CG2   . ILE E  1 252 ? 129.039 166.749 128.615 1.00 26.08 ? 252 ILE E CG2   1 
ATOM   11224 C  CD1   . ILE E  1 252 ? 131.757 165.274 128.647 1.00 26.08 ? 252 ILE E CD1   1 
ATOM   11225 N  N     . PHE E  1 253 ? 129.633 170.161 127.251 1.00 26.81 ? 253 PHE E N     1 
ATOM   11226 C  CA    . PHE E  1 253 ? 128.994 171.459 127.447 1.00 26.81 ? 253 PHE E CA    1 
ATOM   11227 C  C     . PHE E  1 253 ? 127.754 171.353 128.329 1.00 26.81 ? 253 PHE E C     1 
ATOM   11228 O  O     . PHE E  1 253 ? 126.720 171.968 128.061 1.00 26.81 ? 253 PHE E O     1 
ATOM   11229 C  CB    . PHE E  1 253 ? 128.656 172.109 126.105 1.00 26.81 ? 253 PHE E CB    1 
ATOM   11230 C  CG    . PHE E  1 253 ? 129.855 172.375 125.249 1.00 26.81 ? 253 PHE E CG    1 
ATOM   11231 C  CD1   . PHE E  1 253 ? 130.972 172.992 125.773 1.00 26.81 ? 253 PHE E CD1   1 
ATOM   11232 C  CD2   . PHE E  1 253 ? 129.866 172.008 123.917 1.00 26.81 ? 253 PHE E CD2   1 
ATOM   11233 C  CE1   . PHE E  1 253 ? 132.076 173.236 124.987 1.00 26.81 ? 253 PHE E CE1   1 
ATOM   11234 C  CE2   . PHE E  1 253 ? 130.966 172.255 123.128 1.00 26.81 ? 253 PHE E CE2   1 
ATOM   11235 C  CZ    . PHE E  1 253 ? 132.069 172.871 123.665 1.00 26.81 ? 253 PHE E CZ    1 
ATOM   11236 N  N     . SER E  1 254 ? 127.857 170.567 129.395 1.00 27.57 ? 254 SER E N     1 
ATOM   11237 C  CA    . SER E  1 254 ? 126.749 170.435 130.324 1.00 27.57 ? 254 SER E CA    1 
ATOM   11238 C  C     . SER E  1 254 ? 126.731 171.599 131.307 1.00 27.57 ? 254 SER E C     1 
ATOM   11239 O  O     . SER E  1 254 ? 127.734 172.280 131.523 1.00 27.57 ? 254 SER E O     1 
ATOM   11240 C  CB    . SER E  1 254 ? 126.830 169.108 131.079 1.00 27.57 ? 254 SER E CB    1 
ATOM   11241 O  OG    . SER E  1 254 ? 127.906 169.111 131.998 1.00 27.57 ? 254 SER E OG    1 
ATOM   11242 N  N     . GLY E  1 255 ? 125.563 171.822 131.903 1.00 29.42 ? 255 GLY E N     1 
ATOM   11243 C  CA    . GLY E  1 255 ? 125.397 172.815 132.932 1.00 29.42 ? 255 GLY E CA    1 
ATOM   11244 C  C     . GLY E  1 255 ? 125.688 174.230 132.477 1.00 29.42 ? 255 GLY E C     1 
ATOM   11245 O  O     . GLY E  1 255 ? 125.135 174.725 131.492 1.00 29.42 ? 255 GLY E O     1 
ATOM   11246 N  N     . PRO E  1 256 ? 126.577 174.911 133.201 1.00 30.50 ? 256 PRO E N     1 
ATOM   11247 C  CA    . PRO E  1 256 ? 126.866 176.320 132.920 1.00 30.50 ? 256 PRO E CA    1 
ATOM   11248 C  C     . PRO E  1 256 ? 127.903 176.554 131.836 1.00 30.50 ? 256 PRO E C     1 
ATOM   11249 O  O     . PRO E  1 256 ? 128.422 177.669 131.739 1.00 30.50 ? 256 PRO E O     1 
ATOM   11250 C  CB    . PRO E  1 256 ? 127.389 176.809 134.276 1.00 30.50 ? 256 PRO E CB    1 
ATOM   11251 C  CG    . PRO E  1 256 ? 128.130 175.623 134.799 1.00 30.50 ? 256 PRO E CG    1 
ATOM   11252 C  CD    . PRO E  1 256 ? 127.375 174.404 134.329 1.00 30.50 ? 256 PRO E CD    1 
ATOM   11253 N  N     . ALA E  1 257 ? 128.220 175.540 131.030 1.00 29.84 ? 257 ALA E N     1 
ATOM   11254 C  CA    . ALA E  1 257 ? 129.332 175.647 130.094 1.00 29.84 ? 257 ALA E CA    1 
ATOM   11255 C  C     . ALA E  1 257 ? 129.094 176.722 129.040 1.00 29.84 ? 257 ALA E C     1 
ATOM   11256 O  O     . ALA E  1 257 ? 130.018 177.459 128.685 1.00 29.84 ? 257 ALA E O     1 
ATOM   11257 C  CB    . ALA E  1 257 ? 129.581 174.297 129.428 1.00 29.84 ? 257 ALA E CB    1 
ATOM   11258 N  N     . ILE E  1 258 ? 127.873 176.812 128.513 1.00 31.45 ? 258 ILE E N     1 
ATOM   11259 C  CA    . ILE E  1 258 ? 127.613 177.755 127.429 1.00 31.45 ? 258 ILE E CA    1 
ATOM   11260 C  C     . ILE E  1 258 ? 127.756 179.190 127.917 1.00 31.45 ? 258 ILE E C     1 
ATOM   11261 O  O     . ILE E  1 258 ? 128.373 180.028 127.249 1.00 31.45 ? 258 ILE E O     1 
ATOM   11262 C  CB    . ILE E  1 258 ? 126.226 177.497 126.814 1.00 31.45 ? 258 ILE E CB    1 
ATOM   11263 C  CG1   . ILE E  1 258 ? 126.215 176.150 126.094 1.00 31.45 ? 258 ILE E CG1   1 
ATOM   11264 C  CG2   . ILE E  1 258 ? 125.857 178.606 125.852 1.00 31.45 ? 258 ILE E CG2   1 
ATOM   11265 C  CD1   . ILE E  1 258 ? 127.408 175.922 125.198 1.00 31.45 ? 258 ILE E CD1   1 
ATOM   11266 N  N     . SER E  1 259 ? 127.200 179.497 129.089 1.00 32.04 ? 259 SER E N     1 
ATOM   11267 C  CA    . SER E  1 259 ? 127.356 180.833 129.650 1.00 32.04 ? 259 SER E CA    1 
ATOM   11268 C  C     . SER E  1 259 ? 128.814 181.115 129.987 1.00 32.04 ? 259 SER E C     1 
ATOM   11269 O  O     . SER E  1 259 ? 129.292 182.241 129.813 1.00 32.04 ? 259 SER E O     1 
ATOM   11270 C  CB    . SER E  1 259 ? 126.475 180.990 130.887 1.00 32.04 ? 259 SER E CB    1 
ATOM   11271 O  OG    . SER E  1 259 ? 127.144 180.547 132.051 1.00 32.04 ? 259 SER E OG    1 
ATOM   11272 N  N     . ARG E  1 260 ? 129.533 180.105 130.476 1.00 31.32 ? 260 ARG E N     1 
ATOM   11273 C  CA    . ARG E  1 260 ? 130.949 180.273 130.781 1.00 31.32 ? 260 ARG E CA    1 
ATOM   11274 C  C     . ARG E  1 260 ? 131.746 180.624 129.531 1.00 31.32 ? 260 ARG E C     1 
ATOM   11275 O  O     . ARG E  1 260 ? 132.589 181.528 129.547 1.00 31.32 ? 260 ARG E O     1 
ATOM   11276 C  CB    . ARG E  1 260 ? 131.493 178.999 131.420 1.00 31.32 ? 260 ARG E CB    1 
ATOM   11277 C  CG    . ARG E  1 260 ? 131.661 179.069 132.918 1.00 31.32 ? 260 ARG E CG    1 
ATOM   11278 C  CD    . ARG E  1 260 ? 131.930 177.695 133.500 1.00 31.32 ? 260 ARG E CD    1 
ATOM   11279 N  NE    . ARG E  1 260 ? 131.660 177.654 134.932 1.00 31.32 ? 260 ARG E NE    1 
ATOM   11280 C  CZ    . ARG E  1 260 ? 131.700 176.550 135.669 1.00 31.32 ? 260 ARG E CZ    1 
ATOM   11281 N  NH1   . ARG E  1 260 ? 131.998 175.388 135.110 1.00 31.32 ? 260 ARG E NH1   1 
ATOM   11282 N  NH2   . ARG E  1 260 ? 131.437 176.609 136.964 1.00 31.32 ? 260 ARG E NH2   1 
ATOM   11283 N  N     . ILE E  1 261 ? 131.492 179.916 128.429 1.00 31.67 ? 261 ILE E N     1 
ATOM   11284 C  CA    . ILE E  1 261 ? 132.227 180.167 127.197 1.00 31.67 ? 261 ILE E CA    1 
ATOM   11285 C  C     . ILE E  1 261 ? 131.857 181.524 126.620 1.00 31.67 ? 261 ILE E C     1 
ATOM   11286 O  O     . ILE E  1 261 ? 132.723 182.275 126.158 1.00 31.67 ? 261 ILE E O     1 
ATOM   11287 C  CB    . ILE E  1 261 ? 131.975 179.041 126.181 1.00 31.67 ? 261 ILE E CB    1 
ATOM   11288 C  CG1   . ILE E  1 261 ? 132.575 177.731 126.675 1.00 31.67 ? 261 ILE E CG1   1 
ATOM   11289 C  CG2   . ILE E  1 261 ? 132.582 179.393 124.847 1.00 31.67 ? 261 ILE E CG2   1 
ATOM   11290 C  CD1   . ILE E  1 261 ? 132.259 176.577 125.780 1.00 31.67 ? 261 ILE E CD1   1 
ATOM   11291 N  N     . ASN E  1 262 ? 130.566 181.861 126.633 1.00 33.50 ? 262 ASN E N     1 
ATOM   11292 C  CA    . ASN E  1 262 ? 130.135 183.145 126.096 1.00 33.50 ? 262 ASN E CA    1 
ATOM   11293 C  C     . ASN E  1 262 ? 130.752 184.310 126.857 1.00 33.50 ? 262 ASN E C     1 
ATOM   11294 O  O     . ASN E  1 262 ? 130.975 185.377 126.276 1.00 33.50 ? 262 ASN E O     1 
ATOM   11295 C  CB    . ASN E  1 262 ? 128.612 183.233 126.123 1.00 33.50 ? 262 ASN E CB    1 
ATOM   11296 C  CG    . ASN E  1 262 ? 127.971 182.429 125.018 1.00 33.50 ? 262 ASN E CG    1 
ATOM   11297 O  OD1   . ASN E  1 262 ? 128.608 182.125 124.013 1.00 33.50 ? 262 ASN E OD1   1 
ATOM   11298 N  ND2   . ASN E  1 262 ? 126.707 182.076 125.198 1.00 33.50 ? 262 ASN E ND2   1 
ATOM   11299 N  N     . ASN E  1 263 ? 131.041 184.127 128.141 1.00 34.30 ? 263 ASN E N     1 
ATOM   11300 C  CA    . ASN E  1 263 ? 131.666 185.158 128.953 1.00 34.30 ? 263 ASN E CA    1 
ATOM   11301 C  C     . ASN E  1 263 ? 133.177 185.004 129.040 1.00 34.30 ? 263 ASN E C     1 
ATOM   11302 O  O     . ASN E  1 263 ? 133.827 185.787 129.738 1.00 34.30 ? 263 ASN E O     1 
ATOM   11303 C  CB    . ASN E  1 263 ? 131.062 185.162 130.360 1.00 34.30 ? 263 ASN E CB    1 
ATOM   11304 C  CG    . ASN E  1 263 ? 129.568 185.385 130.345 1.00 34.30 ? 263 ASN E CG    1 
ATOM   11305 O  OD1   . ASN E  1 263 ? 129.055 186.177 129.556 1.00 34.30 ? 263 ASN E OD1   1 
ATOM   11306 N  ND2   . ASN E  1 263 ? 128.855 184.687 131.219 1.00 34.30 ? 263 ASN E ND2   1 
ATOM   11307 N  N     . ALA E  1 264 ? 133.747 184.020 128.355 1.00 34.05 ? 264 ALA E N     1 
ATOM   11308 C  CA    . ALA E  1 264 ? 135.183 183.819 128.341 1.00 34.05 ? 264 ALA E CA    1 
ATOM   11309 C  C     . ALA E  1 264 ? 135.804 184.588 127.176 1.00 34.05 ? 264 ALA E C     1 
ATOM   11310 O  O     . ALA E  1 264 ? 135.130 185.305 126.435 1.00 34.05 ? 264 ALA E O     1 
ATOM   11311 C  CB    . ALA E  1 264 ? 135.516 182.332 128.268 1.00 34.05 ? 264 ALA E CB    1 
ATOM   11312 N  N     . CYS E  1 265 ? 137.113 184.432 127.013 1.00 35.54 ? 265 CYS E N     1 
ATOM   11313 C  CA    . CYS E  1 265 ? 137.889 185.191 126.047 1.00 35.54 ? 265 CYS E CA    1 
ATOM   11314 C  C     . CYS E  1 265 ? 138.331 184.351 124.860 1.00 35.54 ? 265 CYS E C     1 
ATOM   11315 O  O     . CYS E  1 265 ? 139.255 184.742 124.141 1.00 35.54 ? 265 CYS E O     1 
ATOM   11316 C  CB    . CYS E  1 265 ? 139.105 185.798 126.737 1.00 35.54 ? 265 CYS E CB    1 
ATOM   11317 S  SG    . CYS E  1 265 ? 139.964 184.606 127.790 1.00 35.54 ? 265 CYS E SG    1 
ATOM   11318 N  N     . PHE E  1 266 ? 137.696 183.206 124.641 1.00 29.86 ? 266 PHE E N     1 
ATOM   11319 C  CA    . PHE E  1 266 ? 138.148 182.278 123.616 1.00 29.86 ? 266 PHE E CA    1 
ATOM   11320 C  C     . PHE E  1 266 ? 137.967 182.874 122.227 1.00 29.86 ? 266 PHE E C     1 
ATOM   11321 O  O     . PHE E  1 266 ? 136.922 183.449 121.915 1.00 29.86 ? 266 PHE E O     1 
ATOM   11322 C  CB    . PHE E  1 266 ? 137.378 180.966 123.721 1.00 29.86 ? 266 PHE E CB    1 
ATOM   11323 C  CG    . PHE E  1 266 ? 137.743 180.152 124.921 1.00 29.86 ? 266 PHE E CG    1 
ATOM   11324 C  CD1   . PHE E  1 266 ? 139.010 179.622 125.054 1.00 29.86 ? 266 PHE E CD1   1 
ATOM   11325 C  CD2   . PHE E  1 266 ? 136.816 179.918 125.918 1.00 29.86 ? 266 PHE E CD2   1 
ATOM   11326 C  CE1   . PHE E  1 266 ? 139.344 178.871 126.156 1.00 29.86 ? 266 PHE E CE1   1 
ATOM   11327 C  CE2   . PHE E  1 266 ? 137.145 179.169 127.021 1.00 29.86 ? 266 PHE E CE2   1 
ATOM   11328 C  CZ    . PHE E  1 266 ? 138.409 178.647 127.141 1.00 29.86 ? 266 PHE E CZ    1 
ATOM   11329 N  N     . GLU E  1 267 ? 138.995 182.742 121.393 1.00 30.99 ? 267 GLU E N     1 
ATOM   11330 C  CA    . GLU E  1 267 ? 138.830 183.050 119.981 1.00 30.99 ? 267 GLU E CA    1 
ATOM   11331 C  C     . GLU E  1 267 ? 137.880 182.062 119.322 1.00 30.99 ? 267 GLU E C     1 
ATOM   11332 O  O     . GLU E  1 267 ? 137.035 182.447 118.507 1.00 30.99 ? 267 GLU E O     1 
ATOM   11333 C  CB    . GLU E  1 267 ? 140.186 183.047 119.280 1.00 30.99 ? 267 GLU E CB    1 
ATOM   11334 C  CG    . GLU E  1 267 ? 140.149 183.592 117.871 1.00 30.99 ? 267 GLU E CG    1 
ATOM   11335 C  CD    . GLU E  1 267 ? 139.869 185.077 117.839 1.00 30.99 ? 267 GLU E CD    1 
ATOM   11336 O  OE1   . GLU E  1 267 ? 140.387 185.795 118.718 1.00 30.99 ? 267 GLU E OE1   1 
ATOM   11337 O  OE2   . GLU E  1 267 ? 139.136 185.526 116.935 1.00 30.99 ? 267 GLU E OE2   1 
ATOM   11338 N  N     . ALA E  1 268 ? 138.000 180.788 119.677 1.00 28.61 ? 268 ALA E N     1 
ATOM   11339 C  CA    . ALA E  1 268 ? 137.109 179.748 119.189 1.00 28.61 ? 268 ALA E CA    1 
ATOM   11340 C  C     . ALA E  1 268 ? 137.206 178.558 120.129 1.00 28.61 ? 268 ALA E C     1 
ATOM   11341 O  O     . ALA E  1 268 ? 138.277 178.271 120.665 1.00 28.61 ? 268 ALA E O     1 
ATOM   11342 C  CB    . ALA E  1 268 ? 137.468 179.326 117.761 1.00 28.61 ? 268 ALA E CB    1 
ATOM   11343 N  N     . VAL E  1 269 ? 136.084 177.878 120.329 1.00 27.32 ? 269 VAL E N     1 
ATOM   11344 C  CA    . VAL E  1 269 ? 136.048 176.610 121.044 1.00 27.32 ? 269 VAL E CA    1 
ATOM   11345 C  C     . VAL E  1 269 ? 135.755 175.538 120.008 1.00 27.32 ? 269 VAL E C     1 
ATOM   11346 O  O     . VAL E  1 269 ? 134.668 175.511 119.419 1.00 27.32 ? 269 VAL E O     1 
ATOM   11347 C  CB    . VAL E  1 269 ? 135.006 176.612 122.171 1.00 27.32 ? 269 VAL E CB    1 
ATOM   11348 C  CG1   . VAL E  1 269 ? 134.921 175.239 122.811 1.00 27.32 ? 269 VAL E CG1   1 
ATOM   11349 C  CG2   . VAL E  1 269 ? 135.364 177.654 123.205 1.00 27.32 ? 269 VAL E CG2   1 
ATOM   11350 N  N     . VAL E  1 270 ? 136.720 174.661 119.773 1.00 24.95 ? 270 VAL E N     1 
ATOM   11351 C  CA    . VAL E  1 270 ? 136.649 173.679 118.702 1.00 24.95 ? 270 VAL E CA    1 
ATOM   11352 C  C     . VAL E  1 270 ? 136.447 172.306 119.317 1.00 24.95 ? 270 VAL E C     1 
ATOM   11353 O  O     . VAL E  1 270 ? 137.230 171.879 120.174 1.00 24.95 ? 270 VAL E O     1 
ATOM   11354 C  CB    . VAL E  1 270 ? 137.912 173.712 117.828 1.00 24.95 ? 270 VAL E CB    1 
ATOM   11355 C  CG1   . VAL E  1 270 ? 137.740 172.821 116.617 1.00 24.95 ? 270 VAL E CG1   1 
ATOM   11356 C  CG2   . VAL E  1 270 ? 138.215 175.129 117.416 1.00 24.95 ? 270 VAL E CG2   1 
ATOM   11357 N  N     . VAL E  1 271 ? 135.395 171.620 118.885 1.00 24.28 ? 271 VAL E N     1 
ATOM   11358 C  CA    . VAL E  1 271 ? 135.098 170.269 119.337 1.00 24.28 ? 271 VAL E CA    1 
ATOM   11359 C  C     . VAL E  1 271 ? 134.819 169.412 118.112 1.00 24.28 ? 271 VAL E C     1 
ATOM   11360 O  O     . VAL E  1 271 ? 134.514 169.913 117.031 1.00 24.28 ? 271 VAL E O     1 
ATOM   11361 C  CB    . VAL E  1 271 ? 133.905 170.223 120.314 1.00 24.28 ? 271 VAL E CB    1 
ATOM   11362 C  CG1   . VAL E  1 271 ? 134.205 171.043 121.553 1.00 24.28 ? 271 VAL E CG1   1 
ATOM   11363 C  CG2   . VAL E  1 271 ? 132.640 170.716 119.636 1.00 24.28 ? 271 VAL E CG2   1 
ATOM   11364 N  N     . THR E  1 272 ? 134.950 168.106 118.290 1.00 23.10 ? 272 THR E N     1 
ATOM   11365 C  CA    . THR E  1 272 ? 134.473 167.191 117.271 1.00 23.10 ? 272 THR E CA    1 
ATOM   11366 C  C     . THR E  1 272 ? 132.979 166.953 117.456 1.00 23.10 ? 272 THR E C     1 
ATOM   11367 O  O     . THR E  1 272 ? 132.366 167.397 118.426 1.00 23.10 ? 272 THR E O     1 
ATOM   11368 C  CB    . THR E  1 272 ? 135.241 165.873 117.322 1.00 23.10 ? 272 THR E CB    1 
ATOM   11369 O  OG1   . THR E  1 272 ? 134.746 165.072 118.398 1.00 23.10 ? 272 THR E OG1   1 
ATOM   11370 C  CG2   . THR E  1 272 ? 136.725 166.125 117.524 1.00 23.10 ? 272 THR E CG2   1 
ATOM   11371 N  N     . ASN E  1 273 ? 132.381 166.243 116.501 1.00 23.54 ? 273 ASN E N     1 
ATOM   11372 C  CA    . ASN E  1 273 ? 130.974 165.880 116.604 1.00 23.54 ? 273 ASN E CA    1 
ATOM   11373 C  C     . ASN E  1 273 ? 130.781 164.470 117.149 1.00 23.54 ? 273 ASN E C     1 
ATOM   11374 O  O     . ASN E  1 273 ? 129.837 163.780 116.760 1.00 23.54 ? 273 ASN E O     1 
ATOM   11375 C  CB    . ASN E  1 273 ? 130.270 166.047 115.256 1.00 23.54 ? 273 ASN E CB    1 
ATOM   11376 C  CG    . ASN E  1 273 ? 130.873 165.196 114.161 1.00 23.54 ? 273 ASN E CG    1 
ATOM   11377 O  OD1   . ASN E  1 273 ? 132.010 164.756 114.256 1.00 23.54 ? 273 ASN E OD1   1 
ATOM   11378 N  ND2   . ASN E  1 273 ? 130.108 164.970 113.106 1.00 23.54 ? 273 ASN E ND2   1 
ATOM   11379 N  N     . THR E  1 274 ? 131.666 164.027 118.048 1.00 23.04 ? 274 THR E N     1 
ATOM   11380 C  CA    . THR E  1 274 ? 131.388 162.816 118.817 1.00 23.04 ? 274 THR E CA    1 
ATOM   11381 C  C     . THR E  1 274 ? 130.136 162.976 119.665 1.00 23.04 ? 274 THR E C     1 
ATOM   11382 O  O     . THR E  1 274 ? 129.500 161.978 120.007 1.00 23.04 ? 274 THR E O     1 
ATOM   11383 C  CB    . THR E  1 274 ? 132.573 162.452 119.722 1.00 23.04 ? 274 THR E CB    1 
ATOM   11384 O  OG1   . THR E  1 274 ? 132.876 163.542 120.597 1.00 23.04 ? 274 THR E OG1   1 
ATOM   11385 C  CG2   . THR E  1 274 ? 133.797 162.093 118.903 1.00 23.04 ? 274 THR E CG2   1 
ATOM   11386 N  N     . ILE E  1 275 ? 129.782 164.207 120.009 1.00 24.21 ? 275 ILE E N     1 
ATOM   11387 C  CA    . ILE E  1 275 ? 128.551 164.534 120.717 1.00 24.21 ? 275 ILE E CA    1 
ATOM   11388 C  C     . ILE E  1 275 ? 127.810 165.526 119.830 1.00 24.21 ? 275 ILE E C     1 
ATOM   11389 O  O     . ILE E  1 275 ? 128.457 166.370 119.195 1.00 24.21 ? 275 ILE E O     1 
ATOM   11390 C  CB    . ILE E  1 275 ? 128.850 165.108 122.112 1.00 24.21 ? 275 ILE E CB    1 
ATOM   11391 C  CG1   . ILE E  1 275 ? 129.379 164.013 123.036 1.00 24.21 ? 275 ILE E CG1   1 
ATOM   11392 C  CG2   . ILE E  1 275 ? 127.628 165.773 122.717 1.00 24.21 ? 275 ILE E CG2   1 
ATOM   11393 C  CD1   . ILE E  1 275 ? 130.335 164.513 124.079 1.00 24.21 ? 275 ILE E CD1   1 
ATOM   11394 N  N     . PRO E  1 276 ? 126.487 165.448 119.713 1.00 26.06 ? 276 PRO E N     1 
ATOM   11395 C  CA    . PRO E  1 276 ? 125.771 166.443 118.908 1.00 26.06 ? 276 PRO E CA    1 
ATOM   11396 C  C     . PRO E  1 276 ? 125.988 167.846 119.452 1.00 26.06 ? 276 PRO E C     1 
ATOM   11397 O  O     . PRO E  1 276 ? 125.899 168.089 120.656 1.00 26.06 ? 276 PRO E O     1 
ATOM   11398 C  CB    . PRO E  1 276 ? 124.307 166.007 119.018 1.00 26.06 ? 276 PRO E CB    1 
ATOM   11399 C  CG    . PRO E  1 276 ? 124.253 165.093 120.185 1.00 26.06 ? 276 PRO E CG    1 
ATOM   11400 C  CD    . PRO E  1 276 ? 125.579 164.423 120.253 1.00 26.06 ? 276 PRO E CD    1 
ATOM   11401 N  N     . GLN E  1 277 ? 126.279 168.773 118.546 1.00 28.69 ? 277 GLN E N     1 
ATOM   11402 C  CA    . GLN E  1 277 ? 126.595 170.140 118.916 1.00 28.69 ? 277 GLN E CA    1 
ATOM   11403 C  C     . GLN E  1 277 ? 125.617 171.155 118.359 1.00 28.69 ? 277 GLN E C     1 
ATOM   11404 O  O     . GLN E  1 277 ? 125.791 172.351 118.609 1.00 28.69 ? 277 GLN E O     1 
ATOM   11405 C  CB    . GLN E  1 277 ? 128.014 170.503 118.454 1.00 28.69 ? 277 GLN E CB    1 
ATOM   11406 C  CG    . GLN E  1 277 ? 129.090 169.586 118.981 1.00 28.69 ? 277 GLN E CG    1 
ATOM   11407 C  CD    . GLN E  1 277 ? 129.169 169.585 120.492 1.00 28.69 ? 277 GLN E CD    1 
ATOM   11408 O  OE1   . GLN E  1 277 ? 128.774 170.545 121.146 1.00 28.69 ? 277 GLN E OE1   1 
ATOM   11409 N  NE2   . GLN E  1 277 ? 129.679 168.501 121.054 1.00 28.69 ? 277 GLN E NE2   1 
ATOM   11410 N  N     . GLU E  1 278 ? 124.589 170.718 117.631 1.00 34.79 ? 278 GLU E N     1 
ATOM   11411 C  CA    . GLU E  1 278 ? 123.686 171.653 116.966 1.00 34.79 ? 278 GLU E CA    1 
ATOM   11412 C  C     . GLU E  1 278 ? 123.060 172.615 117.964 1.00 34.79 ? 278 GLU E C     1 
ATOM   11413 O  O     . GLU E  1 278 ? 123.031 173.831 117.742 1.00 34.79 ? 278 GLU E O     1 
ATOM   11414 C  CB    . GLU E  1 278 ? 122.601 170.881 116.222 1.00 34.79 ? 278 GLU E CB    1 
ATOM   11415 C  CG    . GLU E  1 278 ? 123.074 170.168 114.969 1.00 34.79 ? 278 GLU E CG    1 
ATOM   11416 C  CD    . GLU E  1 278 ? 123.541 168.751 115.255 1.00 34.79 ? 278 GLU E CD    1 
ATOM   11417 O  OE1   . GLU E  1 278 ? 124.633 168.584 115.839 1.00 34.79 ? 278 GLU E OE1   1 
ATOM   11418 O  OE2   . GLU E  1 278 ? 122.809 167.801 114.906 1.00 34.79 ? 278 GLU E OE2   1 
ATOM   11419 N  N     . ASP E  1 279 ? 122.553 172.084 119.079 1.00 36.94 ? 279 ASP E N     1 
ATOM   11420 C  CA    . ASP E  1 279 ? 121.947 172.931 120.097 1.00 36.94 ? 279 ASP E CA    1 
ATOM   11421 C  C     . ASP E  1 279 ? 122.975 173.856 120.733 1.00 36.94 ? 279 ASP E C     1 
ATOM   11422 O  O     . ASP E  1 279 ? 122.686 175.028 120.996 1.00 36.94 ? 279 ASP E O     1 
ATOM   11423 C  CB    . ASP E  1 279 ? 121.271 172.063 121.159 1.00 36.94 ? 279 ASP E CB    1 
ATOM   11424 C  CG    . ASP E  1 279 ? 120.217 172.819 121.942 1.00 36.94 ? 279 ASP E CG    1 
ATOM   11425 O  OD1   . ASP E  1 279 ? 119.123 173.061 121.390 1.00 36.94 ? 279 ASP E OD1   1 
ATOM   11426 O  OD2   . ASP E  1 279 ? 120.482 173.171 123.111 1.00 36.94 ? 279 ASP E OD2   1 
ATOM   11427 N  N     . LYS E  1 280 ? 124.183 173.349 120.990 1.00 33.21 ? 280 LYS E N     1 
ATOM   11428 C  CA    . LYS E  1 280 ? 125.209 174.167 121.626 1.00 33.21 ? 280 LYS E CA    1 
ATOM   11429 C  C     . LYS E  1 280 ? 125.639 175.324 120.732 1.00 33.21 ? 280 LYS E C     1 
ATOM   11430 O  O     . LYS E  1 280 ? 125.842 176.443 121.211 1.00 33.21 ? 280 LYS E O     1 
ATOM   11431 C  CB    . LYS E  1 280 ? 126.417 173.303 121.995 1.00 33.21 ? 280 LYS E CB    1 
ATOM   11432 C  CG    . LYS E  1 280 ? 126.158 172.239 123.055 1.00 33.21 ? 280 LYS E CG    1 
ATOM   11433 C  CD    . LYS E  1 280 ? 125.083 172.661 124.038 1.00 33.21 ? 280 LYS E CD    1 
ATOM   11434 C  CE    . LYS E  1 280 ? 125.079 171.770 125.261 1.00 33.21 ? 280 LYS E CE    1 
ATOM   11435 N  NZ    . LYS E  1 280 ? 125.055 170.331 124.906 1.00 33.21 ? 280 LYS E NZ    1 
ATOM   11436 N  N     . MET E  1 281 ? 125.791 175.073 119.428 1.00 35.38 ? 281 MET E N     1 
ATOM   11437 C  CA    . MET E  1 281 ? 126.219 176.132 118.519 1.00 35.38 ? 281 MET E CA    1 
ATOM   11438 C  C     . MET E  1 281 ? 125.177 177.237 118.395 1.00 35.38 ? 281 MET E C     1 
ATOM   11439 O  O     . MET E  1 281 ? 125.529 178.379 118.085 1.00 35.38 ? 281 MET E O     1 
ATOM   11440 C  CB    . MET E  1 281 ? 126.539 175.560 117.138 1.00 35.38 ? 281 MET E CB    1 
ATOM   11441 C  CG    . MET E  1 281 ? 127.488 174.378 117.140 1.00 35.38 ? 281 MET E CG    1 
ATOM   11442 S  SD    . MET E  1 281 ? 128.704 174.419 115.813 1.00 35.38 ? 281 MET E SD    1 
ATOM   11443 C  CE    . MET E  1 281 ? 128.130 175.805 114.836 1.00 35.38 ? 281 MET E CE    1 
ATOM   11444 N  N     . LYS E  1 282 ? 123.902 176.928 118.624 1.00 37.56 ? 282 LYS E N     1 
ATOM   11445 C  CA    . LYS E  1 282 ? 122.872 177.951 118.509 1.00 37.56 ? 282 LYS E CA    1 
ATOM   11446 C  C     . LYS E  1 282 ? 122.952 178.987 119.620 1.00 37.56 ? 282 LYS E C     1 
ATOM   11447 O  O     . LYS E  1 282 ? 122.495 180.117 119.429 1.00 37.56 ? 282 LYS E O     1 
ATOM   11448 C  CB    . LYS E  1 282 ? 121.483 177.311 118.500 1.00 37.56 ? 282 LYS E CB    1 
ATOM   11449 C  CG    . LYS E  1 282 ? 120.989 176.929 117.118 1.00 37.56 ? 282 LYS E CG    1 
ATOM   11450 C  CD    . LYS E  1 282 ? 119.499 176.636 117.128 1.00 37.56 ? 282 LYS E CD    1 
ATOM   11451 C  CE    . LYS E  1 282 ? 119.168 175.459 118.027 1.00 37.56 ? 282 LYS E CE    1 
ATOM   11452 N  NZ    . LYS E  1 282 ? 118.913 174.220 117.242 1.00 37.56 ? 282 LYS E NZ    1 
ATOM   11453 N  N     . HIS E  1 283 ? 123.522 178.633 120.769 1.00 37.86 ? 283 HIS E N     1 
ATOM   11454 C  CA    . HIS E  1 283 ? 123.644 179.553 121.887 1.00 37.86 ? 283 HIS E CA    1 
ATOM   11455 C  C     . HIS E  1 283 ? 125.062 180.048 122.122 1.00 37.86 ? 283 HIS E C     1 
ATOM   11456 O  O     . HIS E  1 283 ? 125.260 180.917 122.978 1.00 37.86 ? 283 HIS E O     1 
ATOM   11457 C  CB    . HIS E  1 283 ? 123.124 178.897 123.174 1.00 37.86 ? 283 HIS E CB    1 
ATOM   11458 C  CG    . HIS E  1 283 ? 121.763 178.295 123.033 1.00 37.86 ? 283 HIS E CG    1 
ATOM   11459 N  ND1   . HIS E  1 283 ? 120.683 179.005 122.555 1.00 37.86 ? 283 HIS E ND1   1 
ATOM   11460 C  CD2   . HIS E  1 283 ? 121.302 177.055 123.312 1.00 37.86 ? 283 HIS E CD2   1 
ATOM   11461 C  CE1   . HIS E  1 283 ? 119.617 178.227 122.542 1.00 37.86 ? 283 HIS E CE1   1 
ATOM   11462 N  NE2   . HIS E  1 283 ? 119.966 177.037 122.996 1.00 37.86 ? 283 HIS E NE2   1 
ATOM   11463 N  N     . CYS E  1 284 ? 126.050 179.529 121.397 1.00 34.86 ? 284 CYS E N     1 
ATOM   11464 C  CA    . CYS E  1 284 ? 127.437 179.961 121.555 1.00 34.86 ? 284 CYS E CA    1 
ATOM   11465 C  C     . CYS E  1 284 ? 128.077 180.018 120.173 1.00 34.86 ? 284 CYS E C     1 
ATOM   11466 O  O     . CYS E  1 284 ? 128.396 178.981 119.587 1.00 34.86 ? 284 CYS E O     1 
ATOM   11467 C  CB    . CYS E  1 284 ? 128.205 179.034 122.488 1.00 34.86 ? 284 CYS E CB    1 
ATOM   11468 S  SG    . CYS E  1 284 ? 129.938 179.470 122.650 1.00 34.86 ? 284 CYS E SG    1 
ATOM   11469 N  N     . SER E  1 285 ? 128.270 181.234 119.664 1.00 33.56 ? 285 SER E N     1 
ATOM   11470 C  CA    . SER E  1 285 ? 128.882 181.409 118.354 1.00 33.56 ? 285 SER E CA    1 
ATOM   11471 C  C     . SER E  1 285 ? 130.347 180.992 118.334 1.00 33.56 ? 285 SER E C     1 
ATOM   11472 O  O     . SER E  1 285 ? 130.881 180.709 117.258 1.00 33.56 ? 285 SER E O     1 
ATOM   11473 C  CB    . SER E  1 285 ? 128.754 182.864 117.910 1.00 33.56 ? 285 SER E CB    1 
ATOM   11474 O  OG    . SER E  1 285 ? 129.813 183.646 118.429 1.00 33.56 ? 285 SER E OG    1 
ATOM   11475 N  N     . LYS E  1 286 ? 131.000 180.946 119.493 1.00 31.32 ? 286 LYS E N     1 
ATOM   11476 C  CA    . LYS E  1 286 ? 132.409 180.582 119.547 1.00 31.32 ? 286 LYS E CA    1 
ATOM   11477 C  C     . LYS E  1 286 ? 132.652 179.120 119.201 1.00 31.32 ? 286 LYS E C     1 
ATOM   11478 O  O     . LYS E  1 286 ? 133.776 178.768 118.828 1.00 31.32 ? 286 LYS E O     1 
ATOM   11479 C  CB    . LYS E  1 286 ? 132.974 180.875 120.935 1.00 31.32 ? 286 LYS E CB    1 
ATOM   11480 C  CG    . LYS E  1 286 ? 133.315 182.326 121.177 1.00 31.32 ? 286 LYS E CG    1 
ATOM   11481 C  CD    . LYS E  1 286 ? 133.274 182.637 122.660 1.00 31.32 ? 286 LYS E CD    1 
ATOM   11482 C  CE    . LYS E  1 286 ? 133.882 183.988 122.962 1.00 31.32 ? 286 LYS E CE    1 
ATOM   11483 N  NZ    . LYS E  1 286 ? 134.662 183.945 124.226 1.00 31.32 ? 286 LYS E NZ    1 
ATOM   11484 N  N     . ILE E  1 287 ? 131.645 178.265 119.315 1.00 29.91 ? 287 ILE E N     1 
ATOM   11485 C  CA    . ILE E  1 287 ? 131.837 176.837 119.102 1.00 29.91 ? 287 ILE E CA    1 
ATOM   11486 C  C     . ILE E  1 287 ? 131.920 176.546 117.612 1.00 29.91 ? 287 ILE E C     1 
ATOM   11487 O  O     . ILE E  1 287 ? 131.060 176.972 116.832 1.00 29.91 ? 287 ILE E O     1 
ATOM   11488 C  CB    . ILE E  1 287 ? 130.708 176.027 119.759 1.00 29.91 ? 287 ILE E CB    1 
ATOM   11489 C  CG1   . ILE E  1 287 ? 130.700 176.251 121.269 1.00 29.91 ? 287 ILE E CG1   1 
ATOM   11490 C  CG2   . ILE E  1 287 ? 130.882 174.552 119.459 1.00 29.91 ? 287 ILE E CG2   1 
ATOM   11491 C  CD1   . ILE E  1 287 ? 129.583 175.531 121.980 1.00 29.91 ? 287 ILE E CD1   1 
ATOM   11492 N  N     . GLN E  1 288 ? 132.959 175.822 117.217 1.00 28.90 ? 288 GLN E N     1 
ATOM   11493 C  CA    . GLN E  1 288 ? 133.092 175.270 115.880 1.00 28.90 ? 288 GLN E CA    1 
ATOM   11494 C  C     . GLN E  1 288 ? 133.301 173.768 115.990 1.00 28.90 ? 288 GLN E C     1 
ATOM   11495 O  O     . GLN E  1 288 ? 133.825 173.268 116.988 1.00 28.90 ? 288 GLN E O     1 
ATOM   11496 C  CB    . GLN E  1 288 ? 134.247 175.921 115.118 1.00 28.90 ? 288 GLN E CB    1 
ATOM   11497 C  CG    . GLN E  1 288 ? 134.070 177.408 114.921 1.00 28.90 ? 288 GLN E CG    1 
ATOM   11498 C  CD    . GLN E  1 288 ? 135.308 178.072 114.374 1.00 28.90 ? 288 GLN E CD    1 
ATOM   11499 O  OE1   . GLN E  1 288 ? 136.416 177.584 114.554 1.00 28.90 ? 288 GLN E OE1   1 
ATOM   11500 N  NE2   . GLN E  1 288 ? 135.126 179.199 113.704 1.00 28.90 ? 288 GLN E NE2   1 
ATOM   11501 N  N     . VAL E  1 289 ? 132.863 173.043 114.950 1.00 25.81 ? 289 VAL E N     1 
ATOM   11502 C  CA    . VAL E  1 289 ? 132.863 171.550 115.026 1.00 25.81 ? 289 VAL E CA    1 
ATOM   11503 C  C     . VAL E  1 289 ? 133.764 170.899 113.972 1.00 25.81 ? 289 VAL E C     1 
ATOM   11504 O  O     . VAL E  1 289 ? 133.771 171.379 112.821 1.00 25.81 ? 289 VAL E O     1 
ATOM   11505 C  CB    . VAL E  1 289 ? 131.415 171.029 114.936 1.00 25.81 ? 289 VAL E CB    1 
ATOM   11506 C  CG1   . VAL E  1 289 ? 131.322 169.537 114.656 1.00 25.81 ? 289 VAL E CG1   1 
ATOM   11507 C  CG2   . VAL E  1 289 ? 130.632 171.380 116.183 1.00 25.81 ? 289 VAL E CG2   1 
ATOM   11508 N  N     . ILE E  1 290 ? 134.499 169.850 114.359 1.00 24.51 ? 290 ILE E N     1 
ATOM   11509 C  CA    . ILE E  1 290 ? 135.327 169.065 113.398 1.00 24.51 ? 290 ILE E CA    1 
ATOM   11510 C  C     . ILE E  1 290 ? 134.539 167.784 113.098 1.00 24.51 ? 290 ILE E C     1 
ATOM   11511 O  O     . ILE E  1 290 ? 134.049 167.162 114.056 1.00 24.51 ? 290 ILE E O     1 
ATOM   11512 C  CB    . ILE E  1 290 ? 136.692 168.736 114.033 1.00 24.51 ? 290 ILE E CB    1 
ATOM   11513 C  CG1   . ILE E  1 290 ? 137.601 169.962 114.134 1.00 24.51 ? 290 ILE E CG1   1 
ATOM   11514 C  CG2   . ILE E  1 290 ? 137.377 167.596 113.300 1.00 24.51 ? 290 ILE E CG2   1 
ATOM   11515 C  CD1   . ILE E  1 290 ? 138.918 169.676 114.816 1.00 24.51 ? 290 ILE E CD1   1 
ATOM   11516 N  N     . ASP E  1 291 ? 134.396 167.413 111.824 1.00 25.21 ? 291 ASP E N     1 
ATOM   11517 C  CA    . ASP E  1 291 ? 133.696 166.187 111.478 1.00 25.21 ? 291 ASP E CA    1 
ATOM   11518 C  C     . ASP E  1 291 ? 134.651 165.011 111.633 1.00 25.21 ? 291 ASP E C     1 
ATOM   11519 O  O     . ASP E  1 291 ? 135.737 165.005 111.049 1.00 25.21 ? 291 ASP E O     1 
ATOM   11520 C  CB    . ASP E  1 291 ? 133.158 166.277 110.053 1.00 25.21 ? 291 ASP E CB    1 
ATOM   11521 C  CG    . ASP E  1 291 ? 132.373 165.050 109.641 1.00 25.21 ? 291 ASP E CG    1 
ATOM   11522 O  OD1   . ASP E  1 291 ? 131.916 164.303 110.526 1.00 25.21 ? 291 ASP E OD1   1 
ATOM   11523 O  OD2   . ASP E  1 291 ? 132.208 164.835 108.425 1.00 25.21 ? 291 ASP E OD2   1 
ATOM   11524 N  N     . ILE E  1 292 ? 134.266 164.030 112.444 1.00 23.79 ? 292 ILE E N     1 
ATOM   11525 C  CA    . ILE E  1 292 ? 135.037 162.803 112.594 1.00 23.79 ? 292 ILE E CA    1 
ATOM   11526 C  C     . ILE E  1 292 ? 134.305 161.610 112.002 1.00 23.79 ? 292 ILE E C     1 
ATOM   11527 O  O     . ILE E  1 292 ? 134.702 160.465 112.233 1.00 23.79 ? 292 ILE E O     1 
ATOM   11528 C  CB    . ILE E  1 292 ? 135.417 162.542 114.064 1.00 23.79 ? 292 ILE E CB    1 
ATOM   11529 C  CG1   . ILE E  1 292 ? 134.203 162.673 114.981 1.00 23.79 ? 292 ILE E CG1   1 
ATOM   11530 C  CG2   . ILE E  1 292 ? 136.516 163.490 114.507 1.00 23.79 ? 292 ILE E CG2   1 
ATOM   11531 C  CD1   . ILE E  1 292 ? 133.459 161.394 115.207 1.00 23.79 ? 292 ILE E CD1   1 
ATOM   11532 N  N     . SER E  1 293 ? 133.234 161.852 111.243 1.00 25.38 ? 293 SER E N     1 
ATOM   11533 C  CA    . SER E  1 293 ? 132.481 160.754 110.653 1.00 25.38 ? 293 SER E CA    1 
ATOM   11534 C  C     . SER E  1 293 ? 133.332 159.932 109.697 1.00 25.38 ? 293 SER E C     1 
ATOM   11535 O  O     . SER E  1 293 ? 133.106 158.729 109.551 1.00 25.38 ? 293 SER E O     1 
ATOM   11536 C  CB    . SER E  1 293 ? 131.245 161.285 109.929 1.00 25.38 ? 293 SER E CB    1 
ATOM   11537 O  OG    . SER E  1 293 ? 131.610 162.017 108.775 1.00 25.38 ? 293 SER E OG    1 
ATOM   11538 N  N     . MET E  1 294 ? 134.307 160.555 109.035 1.00 26.35 ? 294 MET E N     1 
ATOM   11539 C  CA    . MET E  1 294 ? 135.181 159.787 108.153 1.00 26.35 ? 294 MET E CA    1 
ATOM   11540 C  C     . MET E  1 294 ? 136.067 158.841 108.950 1.00 26.35 ? 294 MET E C     1 
ATOM   11541 O  O     . MET E  1 294 ? 136.326 157.716 108.514 1.00 26.35 ? 294 MET E O     1 
ATOM   11542 C  CB    . MET E  1 294 ? 136.014 160.723 107.273 1.00 26.35 ? 294 MET E CB    1 
ATOM   11543 C  CG    . MET E  1 294 ? 137.200 161.385 107.952 1.00 26.35 ? 294 MET E CG    1 
ATOM   11544 S  SD    . MET E  1 294 ? 136.716 162.607 109.182 1.00 26.35 ? 294 MET E SD    1 
ATOM   11545 C  CE    . MET E  1 294 ? 135.457 163.498 108.277 1.00 26.35 ? 294 MET E CE    1 
ATOM   11546 N  N     . ILE E  1 295 ? 136.513 159.263 110.135 1.00 24.26 ? 295 ILE E N     1 
ATOM   11547 C  CA    . ILE E  1 295 ? 137.323 158.388 110.978 1.00 24.26 ? 295 ILE E CA    1 
ATOM   11548 C  C     . ILE E  1 295 ? 136.508 157.180 111.425 1.00 24.26 ? 295 ILE E C     1 
ATOM   11549 O  O     . ILE E  1 295 ? 136.966 156.037 111.340 1.00 24.26 ? 295 ILE E O     1 
ATOM   11550 C  CB    . ILE E  1 295 ? 137.876 159.171 112.181 1.00 24.26 ? 295 ILE E CB    1 
ATOM   11551 C  CG1   . ILE E  1 295 ? 138.620 160.415 111.699 1.00 24.26 ? 295 ILE E CG1   1 
ATOM   11552 C  CG2   . ILE E  1 295 ? 138.780 158.290 113.023 1.00 24.26 ? 295 ILE E CG2   1 
ATOM   11553 C  CD1   . ILE E  1 295 ? 139.022 161.351 112.814 1.00 24.26 ? 295 ILE E CD1   1 
ATOM   11554 N  N     . LEU E  1 296 ? 135.283 157.419 111.894 1.00 23.00 ? 296 LEU E N     1 
ATOM   11555 C  CA    . LEU E  1 296 ? 134.433 156.318 112.335 1.00 23.00 ? 296 LEU E CA    1 
ATOM   11556 C  C     . LEU E  1 296 ? 134.064 155.402 111.175 1.00 23.00 ? 296 LEU E C     1 
ATOM   11557 O  O     . LEU E  1 296 ? 134.042 154.174 111.325 1.00 23.00 ? 296 LEU E O     1 
ATOM   11558 C  CB    . LEU E  1 296 ? 133.174 156.861 113.006 1.00 23.00 ? 296 LEU E CB    1 
ATOM   11559 C  CG    . LEU E  1 296 ? 133.353 157.488 114.387 1.00 23.00 ? 296 LEU E CG    1 
ATOM   11560 C  CD1   . LEU E  1 296 ? 132.043 158.063 114.882 1.00 23.00 ? 296 LEU E CD1   1 
ATOM   11561 C  CD2   . LEU E  1 296 ? 133.900 156.469 115.370 1.00 23.00 ? 296 LEU E CD2   1 
ATOM   11562 N  N     . ALA E  1 297 ? 133.753 155.979 110.013 1.00 23.51 ? 297 ALA E N     1 
ATOM   11563 C  CA    . ALA E  1 297 ? 133.407 155.171 108.850 1.00 23.51 ? 297 ALA E CA    1 
ATOM   11564 C  C     . ALA E  1 297 ? 134.582 154.311 108.409 1.00 23.51 ? 297 ALA E C     1 
ATOM   11565 O  O     . ALA E  1 297 ? 134.406 153.129 108.094 1.00 23.51 ? 297 ALA E O     1 
ATOM   11566 C  CB    . ALA E  1 297 ? 132.940 156.067 107.706 1.00 23.51 ? 297 ALA E CB    1 
ATOM   11567 N  N     . GLU E  1 298 ? 135.787 154.879 108.391 1.00 24.04 ? 298 GLU E N     1 
ATOM   11568 C  CA    . GLU E  1 298 ? 136.963 154.094 108.048 1.00 24.04 ? 298 GLU E CA    1 
ATOM   11569 C  C     . GLU E  1 298 ? 137.217 153.004 109.076 1.00 24.04 ? 298 GLU E C     1 
ATOM   11570 O  O     . GLU E  1 298 ? 137.607 151.889 108.719 1.00 24.04 ? 298 GLU E O     1 
ATOM   11571 C  CB    . GLU E  1 298 ? 138.184 155.003 107.910 1.00 24.04 ? 298 GLU E CB    1 
ATOM   11572 C  CG    . GLU E  1 298 ? 139.399 154.339 107.275 1.00 24.04 ? 298 GLU E CG    1 
ATOM   11573 C  CD    . GLU E  1 298 ? 139.145 153.720 105.902 1.00 24.04 ? 298 GLU E CD    1 
ATOM   11574 O  OE1   . GLU E  1 298 ? 138.088 153.967 105.290 1.00 24.04 ? 298 GLU E OE1   1 
ATOM   11575 O  OE2   . GLU E  1 298 ? 140.019 152.965 105.437 1.00 24.04 ? 298 GLU E OE2   1 
ATOM   11576 N  N     . ALA E  1 299 ? 137.003 153.301 110.360 1.00 22.55 ? 299 ALA E N     1 
ATOM   11577 C  CA    . ALA E  1 299 ? 137.178 152.279 111.382 1.00 22.55 ? 299 ALA E CA    1 
ATOM   11578 C  C     . ALA E  1 299 ? 136.199 151.130 111.186 1.00 22.55 ? 299 ALA E C     1 
ATOM   11579 O  O     . ALA E  1 299 ? 136.583 149.960 111.276 1.00 22.55 ? 299 ALA E O     1 
ATOM   11580 C  CB    . ALA E  1 299 ? 137.019 152.892 112.772 1.00 22.55 ? 299 ALA E CB    1 
ATOM   11581 N  N     . ILE E  1 300 ? 134.938 151.446 110.895 1.00 21.82 ? 300 ILE E N     1 
ATOM   11582 C  CA    . ILE E  1 300 ? 133.936 150.408 110.671 1.00 21.82 ? 300 ILE E CA    1 
ATOM   11583 C  C     . ILE E  1 300 ? 134.286 149.587 109.436 1.00 21.82 ? 300 ILE E C     1 
ATOM   11584 O  O     . ILE E  1 300 ? 134.201 148.352 109.445 1.00 21.82 ? 300 ILE E O     1 
ATOM   11585 C  CB    . ILE E  1 300 ? 132.536 151.037 110.550 1.00 21.82 ? 300 ILE E CB    1 
ATOM   11586 C  CG1   . ILE E  1 300 ? 132.067 151.548 111.912 1.00 21.82 ? 300 ILE E CG1   1 
ATOM   11587 C  CG2   . ILE E  1 300 ? 131.540 150.039 109.991 1.00 21.82 ? 300 ILE E CG2   1 
ATOM   11588 C  CD1   . ILE E  1 300 ? 130.980 152.578 111.831 1.00 21.82 ? 300 ILE E CD1   1 
ATOM   11589 N  N     . ARG E  1 301 ? 134.685 150.262 108.359 1.00 22.65 ? 301 ARG E N     1 
ATOM   11590 C  CA    . ARG E  1 301 ? 135.021 149.572 107.121 1.00 22.65 ? 301 ARG E CA    1 
ATOM   11591 C  C     . ARG E  1 301 ? 136.218 148.649 107.308 1.00 22.65 ? 301 ARG E C     1 
ATOM   11592 O  O     . ARG E  1 301 ? 136.211 147.510 106.834 1.00 22.65 ? 301 ARG E O     1 
ATOM   11593 C  CB    . ARG E  1 301 ? 135.276 150.604 106.027 1.00 22.65 ? 301 ARG E CB    1 
ATOM   11594 C  CG    . ARG E  1 301 ? 136.154 150.152 104.889 1.00 22.65 ? 301 ARG E CG    1 
ATOM   11595 C  CD    . ARG E  1 301 ? 136.247 151.251 103.855 1.00 22.65 ? 301 ARG E CD    1 
ATOM   11596 N  NE    . ARG E  1 301 ? 136.933 150.824 102.644 1.00 22.65 ? 301 ARG E NE    1 
ATOM   11597 C  CZ    . ARG E  1 301 ? 137.798 151.576 101.975 1.00 22.65 ? 301 ARG E CZ    1 
ATOM   11598 N  NH1   . ARG E  1 301 ? 138.084 152.795 102.405 1.00 22.65 ? 301 ARG E NH1   1 
ATOM   11599 N  NH2   . ARG E  1 301 ? 138.376 151.111 100.881 1.00 22.65 ? 301 ARG E NH2   1 
ATOM   11600 N  N     . ARG E  1 302 ? 137.247 149.118 108.016 1.00 24.12 ? 302 ARG E N     1 
ATOM   11601 C  CA    . ARG E  1 302 ? 138.423 148.287 108.246 1.00 24.12 ? 302 ARG E CA    1 
ATOM   11602 C  C     . ARG E  1 302 ? 138.115 147.138 109.195 1.00 24.12 ? 302 ARG E C     1 
ATOM   11603 O  O     . ARG E  1 302 ? 138.652 146.037 109.031 1.00 24.12 ? 302 ARG E O     1 
ATOM   11604 C  CB    . ARG E  1 302 ? 139.570 149.138 108.778 1.00 24.12 ? 302 ARG E CB    1 
ATOM   11605 C  CG    . ARG E  1 302 ? 140.143 150.066 107.733 1.00 24.12 ? 302 ARG E CG    1 
ATOM   11606 C  CD    . ARG E  1 302 ? 141.108 151.052 108.328 1.00 24.12 ? 302 ARG E CD    1 
ATOM   11607 N  NE    . ARG E  1 302 ? 141.697 151.896 107.298 1.00 24.12 ? 302 ARG E NE    1 
ATOM   11608 C  CZ    . ARG E  1 302 ? 142.766 151.566 106.584 1.00 24.12 ? 302 ARG E CZ    1 
ATOM   11609 N  NH1   . ARG E  1 302 ? 143.370 150.409 106.789 1.00 24.12 ? 302 ARG E NH1   1 
ATOM   11610 N  NH2   . ARG E  1 302 ? 143.228 152.398 105.665 1.00 24.12 ? 302 ARG E NH2   1 
ATOM   11611 N  N     . THR E  1 303 ? 137.266 147.369 110.195 1.00 23.08 ? 303 THR E N     1 
ATOM   11612 C  CA    . THR E  1 303 ? 136.845 146.282 111.069 1.00 23.08 ? 303 THR E CA    1 
ATOM   11613 C  C     . THR E  1 303 ? 136.119 145.207 110.278 1.00 23.08 ? 303 THR E C     1 
ATOM   11614 O  O     . THR E  1 303 ? 136.366 144.011 110.467 1.00 23.08 ? 303 THR E O     1 
ATOM   11615 C  CB    . THR E  1 303 ? 135.947 146.817 112.182 1.00 23.08 ? 303 THR E CB    1 
ATOM   11616 O  OG1   . THR E  1 303 ? 136.647 147.818 112.927 1.00 23.08 ? 303 THR E OG1   1 
ATOM   11617 C  CG2   . THR E  1 303 ? 135.529 145.698 113.114 1.00 23.08 ? 303 THR E CG2   1 
ATOM   11618 N  N     . HIS E  1 304 ? 135.224 145.618 109.382 1.00 23.19 ? 304 HIS E N     1 
ATOM   11619 C  CA    . HIS E  1 304 ? 134.503 144.657 108.558 1.00 23.19 ? 304 HIS E CA    1 
ATOM   11620 C  C     . HIS E  1 304 ? 135.442 143.914 107.616 1.00 23.19 ? 304 HIS E C     1 
ATOM   11621 O  O     . HIS E  1 304 ? 135.289 142.708 107.407 1.00 23.19 ? 304 HIS E O     1 
ATOM   11622 C  CB    . HIS E  1 304 ? 133.413 145.368 107.768 1.00 23.19 ? 304 HIS E CB    1 
ATOM   11623 C  CG    . HIS E  1 304 ? 132.675 144.470 106.830 1.00 23.19 ? 304 HIS E CG    1 
ATOM   11624 N  ND1   . HIS E  1 304 ? 131.744 143.553 107.261 1.00 23.19 ? 304 HIS E ND1   1 
ATOM   11625 C  CD2   . HIS E  1 304 ? 132.726 144.351 105.484 1.00 23.19 ? 304 HIS E CD2   1 
ATOM   11626 C  CE1   . HIS E  1 304 ? 131.252 142.905 106.220 1.00 23.19 ? 304 HIS E CE1   1 
ATOM   11627 N  NE2   . HIS E  1 304 ? 131.833 143.371 105.129 1.00 23.19 ? 304 HIS E NE2   1 
ATOM   11628 N  N     . ASN E  1 305 ? 136.416 144.611 107.043 1.00 23.68 ? 305 ASN E N     1 
ATOM   11629 C  CA    . ASN E  1 305 ? 137.325 144.013 106.079 1.00 23.68 ? 305 ASN E CA    1 
ATOM   11630 C  C     . ASN E  1 305 ? 138.512 143.310 106.727 1.00 23.68 ? 305 ASN E C     1 
ATOM   11631 O  O     . ASN E  1 305 ? 139.343 142.751 106.010 1.00 23.68 ? 305 ASN E O     1 
ATOM   11632 C  CB    . ASN E  1 305 ? 137.833 145.077 105.107 1.00 23.68 ? 305 ASN E CB    1 
ATOM   11633 C  CG    . ASN E  1 305 ? 136.746 145.591 104.197 1.00 23.68 ? 305 ASN E CG    1 
ATOM   11634 O  OD1   . ASN E  1 305 ? 135.797 144.881 103.886 1.00 23.68 ? 305 ASN E OD1   1 
ATOM   11635 N  ND2   . ASN E  1 305 ? 136.881 146.832 103.759 1.00 23.68 ? 305 ASN E ND2   1 
ATOM   11636 N  N     . PRO F  1 2   ? 128.945 138.898 159.574 1.00 25.22 ? 2   PRO F N     1 
ATOM   11637 C  CA    . PRO F  1 2   ? 128.401 139.953 158.712 1.00 25.22 ? 2   PRO F CA    1 
ATOM   11638 C  C     . PRO F  1 2   ? 127.134 140.575 159.275 1.00 25.22 ? 2   PRO F C     1 
ATOM   11639 O  O     . PRO F  1 2   ? 126.339 139.885 159.905 1.00 25.22 ? 2   PRO F O     1 
ATOM   11640 C  CB    . PRO F  1 2   ? 128.114 139.225 157.394 1.00 25.22 ? 2   PRO F CB    1 
ATOM   11641 C  CG    . PRO F  1 2   ? 128.224 137.773 157.697 1.00 25.22 ? 2   PRO F CG    1 
ATOM   11642 C  CD    . PRO F  1 2   ? 129.170 137.650 158.834 1.00 25.22 ? 2   PRO F CD    1 
ATOM   11643 N  N     . ASN F  1 3   ? 126.958 141.870 159.052 1.00 24.43 ? 3   ASN F N     1 
ATOM   11644 C  CA    . ASN F  1 3   ? 125.792 142.598 159.523 1.00 24.43 ? 3   ASN F CA    1 
ATOM   11645 C  C     . ASN F  1 3   ? 124.952 143.053 158.341 1.00 24.43 ? 3   ASN F C     1 
ATOM   11646 O  O     . ASN F  1 3   ? 125.461 143.255 157.238 1.00 24.43 ? 3   ASN F O     1 
ATOM   11647 C  CB    . ASN F  1 3   ? 126.200 143.814 160.356 1.00 24.43 ? 3   ASN F CB    1 
ATOM   11648 C  CG    . ASN F  1 3   ? 127.230 143.479 161.410 1.00 24.43 ? 3   ASN F CG    1 
ATOM   11649 O  OD1   . ASN F  1 3   ? 128.357 143.963 161.368 1.00 24.43 ? 3   ASN F OD1   1 
ATOM   11650 N  ND2   . ASN F  1 3   ? 126.845 142.649 162.368 1.00 24.43 ? 3   ASN F ND2   1 
ATOM   11651 N  N     . ILE F  1 4   ? 123.652 143.219 158.584 1.00 23.84 ? 4   ILE F N     1 
ATOM   11652 C  CA    . ILE F  1 4   ? 122.767 143.747 157.555 1.00 23.84 ? 4   ILE F CA    1 
ATOM   11653 C  C     . ILE F  1 4   ? 123.098 145.210 157.310 1.00 23.84 ? 4   ILE F C     1 
ATOM   11654 O  O     . ILE F  1 4   ? 123.105 146.028 158.238 1.00 23.84 ? 4   ILE F O     1 
ATOM   11655 C  CB    . ILE F  1 4   ? 121.295 143.589 157.961 1.00 23.84 ? 4   ILE F CB    1 
ATOM   11656 C  CG1   . ILE F  1 4   ? 120.958 142.125 158.208 1.00 23.84 ? 4   ILE F CG1   1 
ATOM   11657 C  CG2   . ILE F  1 4   ? 120.389 144.160 156.886 1.00 23.84 ? 4   ILE F CG2   1 
ATOM   11658 C  CD1   . ILE F  1 4   ? 119.521 141.896 158.597 1.00 23.84 ? 4   ILE F CD1   1 
ATOM   11659 N  N     . LYS F  1 5   ? 123.376 145.547 156.056 1.00 23.81 ? 5   LYS F N     1 
ATOM   11660 C  CA    . LYS F  1 5   ? 123.500 146.929 155.615 1.00 23.81 ? 5   LYS F CA    1 
ATOM   11661 C  C     . LYS F  1 5   ? 122.425 147.176 154.570 1.00 23.81 ? 5   LYS F C     1 
ATOM   11662 O  O     . LYS F  1 5   ? 122.403 146.510 153.532 1.00 23.81 ? 5   LYS F O     1 
ATOM   11663 C  CB    . LYS F  1 5   ? 124.890 147.207 155.045 1.00 23.81 ? 5   LYS F CB    1 
ATOM   11664 C  CG    . LYS F  1 5   ? 125.997 147.191 156.076 1.00 23.81 ? 5   LYS F CG    1 
ATOM   11665 C  CD    . LYS F  1 5   ? 125.923 148.415 156.964 1.00 23.81 ? 5   LYS F CD    1 
ATOM   11666 C  CE    . LYS F  1 5   ? 127.165 148.559 157.816 1.00 23.81 ? 5   LYS F CE    1 
ATOM   11667 N  NZ    . LYS F  1 5   ? 127.094 149.766 158.683 1.00 23.81 ? 5   LYS F NZ    1 
ATOM   11668 N  N     . ILE F  1 6   ? 121.533 148.119 154.846 1.00 23.49 ? 6   ILE F N     1 
ATOM   11669 C  CA    . ILE F  1 6   ? 120.437 148.450 153.946 1.00 23.49 ? 6   ILE F CA    1 
ATOM   11670 C  C     . ILE F  1 6   ? 120.782 149.764 153.267 1.00 23.49 ? 6   ILE F C     1 
ATOM   11671 O  O     . ILE F  1 6   ? 120.963 150.787 153.936 1.00 23.49 ? 6   ILE F O     1 
ATOM   11672 C  CB    . ILE F  1 6   ? 119.098 148.556 154.692 1.00 23.49 ? 6   ILE F CB    1 
ATOM   11673 C  CG1   . ILE F  1 6   ? 118.738 147.235 155.362 1.00 23.49 ? 6   ILE F CG1   1 
ATOM   11674 C  CG2   . ILE F  1 6   ? 117.991 148.898 153.714 1.00 23.49 ? 6   ILE F CG2   1 
ATOM   11675 C  CD1   . ILE F  1 6   ? 118.371 146.148 154.407 1.00 23.49 ? 6   ILE F CD1   1 
ATOM   11676 N  N     . PHE F  1 7   ? 120.875 149.743 151.944 1.00 23.19 ? 7   PHE F N     1 
ATOM   11677 C  CA    . PHE F  1 7   ? 121.145 150.936 151.160 1.00 23.19 ? 7   PHE F CA    1 
ATOM   11678 C  C     . PHE F  1 7   ? 119.952 151.229 150.262 1.00 23.19 ? 7   PHE F C     1 
ATOM   11679 O  O     . PHE F  1 7   ? 119.357 150.316 149.687 1.00 23.19 ? 7   PHE F O     1 
ATOM   11680 C  CB    . PHE F  1 7   ? 122.408 150.783 150.314 1.00 23.19 ? 7   PHE F CB    1 
ATOM   11681 C  CG    . PHE F  1 7   ? 123.672 150.775 151.112 1.00 23.19 ? 7   PHE F CG    1 
ATOM   11682 C  CD1   . PHE F  1 7   ? 124.230 151.957 151.560 1.00 23.19 ? 7   PHE F CD1   1 
ATOM   11683 C  CD2   . PHE F  1 7   ? 124.304 149.593 151.419 1.00 23.19 ? 7   PHE F CD2   1 
ATOM   11684 C  CE1   . PHE F  1 7   ? 125.391 151.957 152.290 1.00 23.19 ? 7   PHE F CE1   1 
ATOM   11685 C  CE2   . PHE F  1 7   ? 125.467 149.587 152.152 1.00 23.19 ? 7   PHE F CE2   1 
ATOM   11686 C  CZ    . PHE F  1 7   ? 126.007 150.772 152.589 1.00 23.19 ? 7   PHE F CZ    1 
ATOM   11687 N  N     . SER F  1 8   ? 119.610 152.503 150.156 1.00 24.50 ? 8   SER F N     1 
ATOM   11688 C  CA    . SER F  1 8   ? 118.493 152.941 149.334 1.00 24.50 ? 8   SER F CA    1 
ATOM   11689 C  C     . SER F  1 8   ? 119.002 153.598 148.062 1.00 24.50 ? 8   SER F C     1 
ATOM   11690 O  O     . SER F  1 8   ? 119.916 154.426 148.107 1.00 24.50 ? 8   SER F O     1 
ATOM   11691 C  CB    . SER F  1 8   ? 117.610 153.921 150.099 1.00 24.50 ? 8   SER F CB    1 
ATOM   11692 O  OG    . SER F  1 8   ? 116.482 154.273 149.322 1.00 24.50 ? 8   SER F OG    1 
ATOM   11693 N  N     . GLY F  1 9   ? 118.414 153.224 146.933 1.00 25.08 ? 9   GLY F N     1 
ATOM   11694 C  CA    . GLY F  1 9   ? 118.537 154.009 145.728 1.00 25.08 ? 9   GLY F CA    1 
ATOM   11695 C  C     . GLY F  1 9   ? 117.586 155.190 145.755 1.00 25.08 ? 9   GLY F C     1 
ATOM   11696 O  O     . GLY F  1 9   ? 116.878 155.442 146.728 1.00 25.08 ? 9   GLY F O     1 
ATOM   11697 N  N     . SER F  1 10  ? 117.574 155.931 144.650 1.00 26.22 ? 10  SER F N     1 
ATOM   11698 C  CA    . SER F  1 10  ? 116.733 157.120 144.572 1.00 26.22 ? 10  SER F CA    1 
ATOM   11699 C  C     . SER F  1 10  ? 115.271 156.792 144.298 1.00 26.22 ? 10  SER F C     1 
ATOM   11700 O  O     . SER F  1 10  ? 114.420 157.676 144.437 1.00 26.22 ? 10  SER F O     1 
ATOM   11701 C  CB    . SER F  1 10  ? 117.256 158.056 143.486 1.00 26.22 ? 10  SER F CB    1 
ATOM   11702 O  OG    . SER F  1 10  ? 118.615 158.378 143.707 1.00 26.22 ? 10  SER F OG    1 
ATOM   11703 N  N     . SER F  1 11  ? 114.961 155.553 143.918 1.00 25.46 ? 11  SER F N     1 
ATOM   11704 C  CA    . SER F  1 11  ? 113.622 155.246 143.428 1.00 25.46 ? 11  SER F CA    1 
ATOM   11705 C  C     . SER F  1 11  ? 112.583 155.307 144.542 1.00 25.46 ? 11  SER F C     1 
ATOM   11706 O  O     . SER F  1 11  ? 111.628 156.087 144.471 1.00 25.46 ? 11  SER F O     1 
ATOM   11707 C  CB    . SER F  1 11  ? 113.612 153.871 142.761 1.00 25.46 ? 11  SER F CB    1 
ATOM   11708 O  OG    . SER F  1 11  ? 113.758 152.840 143.714 1.00 25.46 ? 11  SER F OG    1 
ATOM   11709 N  N     . HIS F  1 12  ? 112.739 154.478 145.575 1.00 25.55 ? 12  HIS F N     1 
ATOM   11710 C  CA    . HIS F  1 12  ? 111.732 154.352 146.633 1.00 25.55 ? 12  HIS F CA    1 
ATOM   11711 C  C     . HIS F  1 12  ? 112.440 154.428 147.986 1.00 25.55 ? 12  HIS F C     1 
ATOM   11712 O  O     . HIS F  1 12  ? 112.696 153.415 148.639 1.00 25.55 ? 12  HIS F O     1 
ATOM   11713 C  CB    . HIS F  1 12  ? 110.948 153.053 146.464 1.00 25.55 ? 12  HIS F CB    1 
ATOM   11714 C  CG    . HIS F  1 12  ? 109.588 153.073 147.082 1.00 25.55 ? 12  HIS F CG    1 
ATOM   11715 N  ND1   . HIS F  1 12  ? 109.075 154.174 147.732 1.00 25.55 ? 12  HIS F ND1   1 
ATOM   11716 C  CD2   . HIS F  1 12  ? 108.617 152.132 147.116 1.00 25.55 ? 12  HIS F CD2   1 
ATOM   11717 C  CE1   . HIS F  1 12  ? 107.860 153.898 148.166 1.00 25.55 ? 12  HIS F CE1   1 
ATOM   11718 N  NE2   . HIS F  1 12  ? 107.554 152.668 147.801 1.00 25.55 ? 12  HIS F NE2   1 
ATOM   11719 N  N     . GLN F  1 13  ? 112.722 155.652 148.432 1.00 28.19 ? 13  GLN F N     1 
ATOM   11720 C  CA    . GLN F  1 13  ? 113.460 155.811 149.677 1.00 28.19 ? 13  GLN F CA    1 
ATOM   11721 C  C     . GLN F  1 13  ? 112.555 155.702 150.898 1.00 28.19 ? 13  GLN F C     1 
ATOM   11722 O  O     . GLN F  1 13  ? 113.026 155.323 151.973 1.00 28.19 ? 13  GLN F O     1 
ATOM   11723 C  CB    . GLN F  1 13  ? 114.208 157.141 149.695 1.00 28.19 ? 13  GLN F CB    1 
ATOM   11724 C  CG    . GLN F  1 13  ? 115.574 157.029 150.352 1.00 28.19 ? 13  GLN F CG    1 
ATOM   11725 C  CD    . GLN F  1 13  ? 115.957 158.238 151.167 1.00 28.19 ? 13  GLN F CD    1 
ATOM   11726 O  OE1   . GLN F  1 13  ? 115.236 159.231 151.204 1.00 28.19 ? 13  GLN F OE1   1 
ATOM   11727 N  NE2   . GLN F  1 13  ? 117.102 158.160 151.833 1.00 28.19 ? 13  GLN F NE2   1 
ATOM   11728 N  N     . ASP F  1 14  ? 111.270 156.032 150.758 1.00 28.40 ? 14  ASP F N     1 
ATOM   11729 C  CA    . ASP F  1 14  ? 110.334 155.837 151.858 1.00 28.40 ? 14  ASP F CA    1 
ATOM   11730 C  C     . ASP F  1 14  ? 110.191 154.357 152.200 1.00 28.40 ? 14  ASP F C     1 
ATOM   11731 O  O     . ASP F  1 14  ? 110.161 153.981 153.378 1.00 28.40 ? 14  ASP F O     1 
ATOM   11732 C  CB    . ASP F  1 14  ? 108.976 156.443 151.503 1.00 28.40 ? 14  ASP F CB    1 
ATOM   11733 C  CG    . ASP F  1 14  ? 107.980 156.349 152.637 1.00 28.40 ? 14  ASP F CG    1 
ATOM   11734 O  OD1   . ASP F  1 14  ? 108.407 156.212 153.803 1.00 28.40 ? 14  ASP F OD1   1 
ATOM   11735 O  OD2   . ASP F  1 14  ? 106.764 156.435 152.368 1.00 28.40 ? 14  ASP F OD2   1 
ATOM   11736 N  N     . LEU F  1 15  ? 110.099 153.500 151.179 1.00 25.48 ? 15  LEU F N     1 
ATOM   11737 C  CA    . LEU F  1 15  ? 110.037 152.064 151.427 1.00 25.48 ? 15  LEU F CA    1 
ATOM   11738 C  C     . LEU F  1 15  ? 111.322 151.558 152.072 1.00 25.48 ? 15  LEU F C     1 
ATOM   11739 O  O     . LEU F  1 15  ? 111.281 150.700 152.959 1.00 25.48 ? 15  LEU F O     1 
ATOM   11740 C  CB    . LEU F  1 15  ? 109.767 151.314 150.128 1.00 25.48 ? 15  LEU F CB    1 
ATOM   11741 C  CG    . LEU F  1 15  ? 109.664 149.795 150.248 1.00 25.48 ? 15  LEU F CG    1 
ATOM   11742 C  CD1   . LEU F  1 15  ? 108.450 149.413 151.064 1.00 25.48 ? 15  LEU F CD1   1 
ATOM   11743 C  CD2   . LEU F  1 15  ? 109.610 149.154 148.878 1.00 25.48 ? 15  LEU F CD2   1 
ATOM   11744 N  N     . SER F  1 16  ? 112.469 152.063 151.619 1.00 25.97 ? 16  SER F N     1 
ATOM   11745 C  CA    . SER F  1 16  ? 113.733 151.680 152.236 1.00 25.97 ? 16  SER F CA    1 
ATOM   11746 C  C     . SER F  1 16  ? 113.766 152.083 153.699 1.00 25.97 ? 16  SER F C     1 
ATOM   11747 O  O     . SER F  1 16  ? 114.235 151.322 154.552 1.00 25.97 ? 16  SER F O     1 
ATOM   11748 C  CB    . SER F  1 16  ? 114.892 152.322 151.485 1.00 25.97 ? 16  SER F CB    1 
ATOM   11749 O  OG    . SER F  1 16  ? 114.962 151.862 150.153 1.00 25.97 ? 16  SER F OG    1 
ATOM   11750 N  N     . GLN F  1 17  ? 113.270 153.281 154.008 1.00 26.94 ? 17  GLN F N     1 
ATOM   11751 C  CA    . GLN F  1 17  ? 113.207 153.725 155.391 1.00 26.94 ? 17  GLN F CA    1 
ATOM   11752 C  C     . GLN F  1 17  ? 112.301 152.826 156.219 1.00 26.94 ? 17  GLN F C     1 
ATOM   11753 O  O     . GLN F  1 17  ? 112.641 152.470 157.350 1.00 26.94 ? 17  GLN F O     1 
ATOM   11754 C  CB    . GLN F  1 17  ? 112.730 155.172 155.457 1.00 26.94 ? 17  GLN F CB    1 
ATOM   11755 C  CG    . GLN F  1 17  ? 112.820 155.774 156.838 1.00 26.94 ? 17  GLN F CG    1 
ATOM   11756 C  CD    . GLN F  1 17  ? 114.209 155.666 157.418 1.00 26.94 ? 17  GLN F CD    1 
ATOM   11757 O  OE1   . GLN F  1 17  ? 115.177 156.133 156.823 1.00 26.94 ? 17  GLN F OE1   1 
ATOM   11758 N  NE2   . GLN F  1 17  ? 114.317 155.045 158.581 1.00 26.94 ? 17  GLN F NE2   1 
ATOM   11759 N  N     . LYS F  1 18  ? 111.142 152.451 155.673 1.00 26.27 ? 18  LYS F N     1 
ATOM   11760 C  CA    . LYS F  1 18  ? 110.243 151.564 156.404 1.00 26.27 ? 18  LYS F CA    1 
ATOM   11761 C  C     . LYS F  1 18  ? 110.890 150.210 156.662 1.00 26.27 ? 18  LYS F C     1 
ATOM   11762 O  O     . LYS F  1 18  ? 110.771 149.654 157.761 1.00 26.27 ? 18  LYS F O     1 
ATOM   11763 C  CB    . LYS F  1 18  ? 108.936 151.390 155.636 1.00 26.27 ? 18  LYS F CB    1 
ATOM   11764 C  CG    . LYS F  1 18  ? 108.085 152.632 155.568 1.00 26.27 ? 18  LYS F CG    1 
ATOM   11765 C  CD    . LYS F  1 18  ? 107.042 152.509 154.478 1.00 26.27 ? 18  LYS F CD    1 
ATOM   11766 C  CE    . LYS F  1 18  ? 105.660 152.814 155.006 1.00 26.27 ? 18  LYS F CE    1 
ATOM   11767 N  NZ    . LYS F  1 18  ? 105.345 154.260 154.891 1.00 26.27 ? 18  LYS F NZ    1 
ATOM   11768 N  N     . ILE F  1 19  ? 111.589 149.672 155.662 1.00 25.34 ? 19  ILE F N     1 
ATOM   11769 C  CA    . ILE F  1 19  ? 112.278 148.394 155.833 1.00 25.34 ? 19  ILE F CA    1 
ATOM   11770 C  C     . ILE F  1 19  ? 113.345 148.510 156.915 1.00 25.34 ? 19  ILE F C     1 
ATOM   11771 O  O     . ILE F  1 19  ? 113.468 147.640 157.784 1.00 25.34 ? 19  ILE F O     1 
ATOM   11772 C  CB    . ILE F  1 19  ? 112.878 147.930 154.495 1.00 25.34 ? 19  ILE F CB    1 
ATOM   11773 C  CG1   . ILE F  1 19  ? 111.775 147.449 153.552 1.00 25.34 ? 19  ILE F CG1   1 
ATOM   11774 C  CG2   . ILE F  1 19  ? 113.903 146.834 154.715 1.00 25.34 ? 19  ILE F CG2   1 
ATOM   11775 C  CD1   . ILE F  1 19  ? 112.160 147.490 152.099 1.00 25.34 ? 19  ILE F CD1   1 
ATOM   11776 N  N     . ALA F  1 20  ? 114.123 149.592 156.879 1.00 26.57 ? 20  ALA F N     1 
ATOM   11777 C  CA    . ALA F  1 20  ? 115.178 149.777 157.872 1.00 26.57 ? 20  ALA F CA    1 
ATOM   11778 C  C     . ALA F  1 20  ? 114.604 149.916 159.274 1.00 26.57 ? 20  ALA F C     1 
ATOM   11779 O  O     . ALA F  1 20  ? 115.150 149.353 160.231 1.00 26.57 ? 20  ALA F O     1 
ATOM   11780 C  CB    . ALA F  1 20  ? 116.022 151.000 157.515 1.00 26.57 ? 20  ALA F CB    1 
ATOM   11781 N  N     . ASP F  1 21  ? 113.508 150.662 159.423 1.00 28.41 ? 21  ASP F N     1 
ATOM   11782 C  CA    . ASP F  1 21  ? 112.878 150.790 160.734 1.00 28.41 ? 21  ASP F CA    1 
ATOM   11783 C  C     . ASP F  1 21  ? 112.363 149.449 161.230 1.00 28.41 ? 21  ASP F C     1 
ATOM   11784 O  O     . ASP F  1 21  ? 112.525 149.111 162.407 1.00 28.41 ? 21  ASP F O     1 
ATOM   11785 C  CB    . ASP F  1 21  ? 111.743 151.811 160.694 1.00 28.41 ? 21  ASP F CB    1 
ATOM   11786 C  CG    . ASP F  1 21  ? 112.171 153.140 160.117 1.00 28.41 ? 21  ASP F CG    1 
ATOM   11787 O  OD1   . ASP F  1 21  ? 113.388 153.417 160.105 1.00 28.41 ? 21  ASP F OD1   1 
ATOM   11788 O  OD2   . ASP F  1 21  ? 111.296 153.911 159.678 1.00 28.41 ? 21  ASP F OD2   1 
ATOM   11789 N  N     . ARG F  1 22  ? 111.744 148.663 160.349 1.00 27.64 ? 22  ARG F N     1 
ATOM   11790 C  CA    . ARG F  1 22  ? 111.254 147.354 160.765 1.00 27.64 ? 22  ARG F CA    1 
ATOM   11791 C  C     . ARG F  1 22  ? 112.399 146.414 161.111 1.00 27.64 ? 22  ARG F C     1 
ATOM   11792 O  O     . ARG F  1 22  ? 112.219 145.494 161.915 1.00 27.64 ? 22  ARG F O     1 
ATOM   11793 C  CB    . ARG F  1 22  ? 110.368 146.758 159.680 1.00 27.64 ? 22  ARG F CB    1 
ATOM   11794 C  CG    . ARG F  1 22  ? 108.905 147.073 159.881 1.00 27.64 ? 22  ARG F CG    1 
ATOM   11795 C  CD    . ARG F  1 22  ? 108.121 146.934 158.594 1.00 27.64 ? 22  ARG F CD    1 
ATOM   11796 N  NE    . ARG F  1 22  ? 106.804 147.561 158.668 1.00 27.64 ? 22  ARG F NE    1 
ATOM   11797 C  CZ    . ARG F  1 22  ? 105.807 147.137 159.442 1.00 27.64 ? 22  ARG F CZ    1 
ATOM   11798 N  NH1   . ARG F  1 22  ? 105.959 146.071 160.215 1.00 27.64 ? 22  ARG F NH1   1 
ATOM   11799 N  NH2   . ARG F  1 22  ? 104.649 147.781 159.435 1.00 27.64 ? 22  ARG F NH2   1 
ATOM   11800 N  N     . LEU F  1 23  ? 113.570 146.621 160.520 1.00 26.22 ? 23  LEU F N     1 
ATOM   11801 C  CA    . LEU F  1 23  ? 114.759 145.860 160.875 1.00 26.22 ? 23  LEU F CA    1 
ATOM   11802 C  C     . LEU F  1 23  ? 115.525 146.473 162.039 1.00 26.22 ? 23  LEU F C     1 
ATOM   11803 O  O     . LEU F  1 23  ? 116.547 145.917 162.449 1.00 26.22 ? 23  LEU F O     1 
ATOM   11804 C  CB    . LEU F  1 23  ? 115.685 145.736 159.663 1.00 26.22 ? 23  LEU F CB    1 
ATOM   11805 C  CG    . LEU F  1 23  ? 115.177 144.865 158.517 1.00 26.22 ? 23  LEU F CG    1 
ATOM   11806 C  CD1   . LEU F  1 23  ? 116.140 144.913 157.347 1.00 26.22 ? 23  LEU F CD1   1 
ATOM   11807 C  CD2   . LEU F  1 23  ? 114.973 143.443 158.988 1.00 26.22 ? 23  LEU F CD2   1 
ATOM   11808 N  N     . GLY F  1 24  ? 115.061 147.596 162.576 1.00 27.82 ? 24  GLY F N     1 
ATOM   11809 C  CA    . GLY F  1 24  ? 115.783 148.265 163.648 1.00 27.82 ? 24  GLY F CA    1 
ATOM   11810 C  C     . GLY F  1 24  ? 117.147 148.769 163.235 1.00 27.82 ? 24  GLY F C     1 
ATOM   11811 O  O     . GLY F  1 24  ? 118.099 148.694 164.020 1.00 27.82 ? 24  GLY F O     1 
ATOM   11812 N  N     . LEU F  1 25  ? 117.265 149.283 162.015 1.00 27.59 ? 25  LEU F N     1 
ATOM   11813 C  CA    . LEU F  1 25  ? 118.530 149.746 161.476 1.00 27.59 ? 25  LEU F CA    1 
ATOM   11814 C  C     . LEU F  1 25  ? 118.368 151.141 160.898 1.00 27.59 ? 25  LEU F C     1 
ATOM   11815 O  O     . LEU F  1 25  ? 117.267 151.568 160.545 1.00 27.59 ? 25  LEU F O     1 
ATOM   11816 C  CB    . LEU F  1 25  ? 119.059 148.808 160.386 1.00 27.59 ? 25  LEU F CB    1 
ATOM   11817 C  CG    . LEU F  1 25  ? 119.182 147.330 160.735 1.00 27.59 ? 25  LEU F CG    1 
ATOM   11818 C  CD1   . LEU F  1 25  ? 119.406 146.515 159.478 1.00 27.59 ? 25  LEU F CD1   1 
ATOM   11819 C  CD2   . LEU F  1 25  ? 120.307 147.116 161.720 1.00 27.59 ? 25  LEU F CD2   1 
ATOM   11820 N  N     . GLU F  1 26  ? 119.485 151.854 160.809 1.00 29.83 ? 26  GLU F N     1 
ATOM   11821 C  CA    . GLU F  1 26  ? 119.551 153.058 160.000 1.00 29.83 ? 26  GLU F CA    1 
ATOM   11822 C  C     . GLU F  1 26  ? 119.982 152.704 158.586 1.00 29.83 ? 26  GLU F C     1 
ATOM   11823 O  O     . GLU F  1 26  ? 120.775 151.788 158.368 1.00 29.83 ? 26  GLU F O     1 
ATOM   11824 C  CB    . GLU F  1 26  ? 120.513 154.084 160.599 1.00 29.83 ? 26  GLU F CB    1 
ATOM   11825 C  CG    . GLU F  1 26  ? 120.285 154.385 162.066 1.00 29.83 ? 26  GLU F CG    1 
ATOM   11826 C  CD    . GLU F  1 26  ? 119.136 155.357 162.289 1.00 29.83 ? 26  GLU F CD    1 
ATOM   11827 O  OE1   . GLU F  1 26  ? 119.358 156.399 162.943 1.00 29.83 ? 26  GLU F OE1   1 
ATOM   11828 O  OE2   . GLU F  1 26  ? 118.012 155.090 161.810 1.00 29.83 ? 26  GLU F OE2   1 
ATOM   11829 N  N     . LEU F  1 27  ? 119.430 153.431 157.621 1.00 26.89 ? 27  LEU F N     1 
ATOM   11830 C  CA    . LEU F  1 27  ? 119.832 153.245 156.239 1.00 26.89 ? 27  LEU F CA    1 
ATOM   11831 C  C     . LEU F  1 27  ? 121.318 153.525 156.093 1.00 26.89 ? 27  LEU F C     1 
ATOM   11832 O  O     . LEU F  1 27  ? 121.860 154.435 156.728 1.00 26.89 ? 27  LEU F O     1 
ATOM   11833 C  CB    . LEU F  1 27  ? 119.026 154.164 155.325 1.00 26.89 ? 27  LEU F CB    1 
ATOM   11834 C  CG    . LEU F  1 27  ? 117.607 153.701 155.014 1.00 26.89 ? 27  LEU F CG    1 
ATOM   11835 C  CD1   . LEU F  1 27  ? 116.882 154.717 154.158 1.00 26.89 ? 27  LEU F CD1   1 
ATOM   11836 C  CD2   . LEU F  1 27  ? 117.637 152.352 154.337 1.00 26.89 ? 27  LEU F CD2   1 
ATOM   11837 N  N     . GLY F  1 28  ? 121.988 152.724 155.270 1.00 25.28 ? 28  GLY F N     1 
ATOM   11838 C  CA    . GLY F  1 28  ? 123.392 152.964 155.010 1.00 25.28 ? 28  GLY F CA    1 
ATOM   11839 C  C     . GLY F  1 28  ? 123.612 154.304 154.338 1.00 25.28 ? 28  GLY F C     1 
ATOM   11840 O  O     . GLY F  1 28  ? 122.762 154.801 153.599 1.00 25.28 ? 28  GLY F O     1 
ATOM   11841 N  N     . LYS F  1 29  ? 124.765 154.900 154.610 1.00 26.17 ? 29  LYS F N     1 
ATOM   11842 C  CA    . LYS F  1 29  ? 125.083 156.219 154.076 1.00 26.17 ? 29  LYS F CA    1 
ATOM   11843 C  C     . LYS F  1 29  ? 125.452 156.083 152.605 1.00 26.17 ? 29  LYS F C     1 
ATOM   11844 O  O     . LYS F  1 29  ? 126.489 155.509 152.267 1.00 26.17 ? 29  LYS F O     1 
ATOM   11845 C  CB    . LYS F  1 29  ? 126.217 156.859 154.869 1.00 26.17 ? 29  LYS F CB    1 
ATOM   11846 C  CG    . LYS F  1 29  ? 125.918 157.040 156.338 1.00 26.17 ? 29  LYS F CG    1 
ATOM   11847 C  CD    . LYS F  1 29  ? 127.107 157.635 157.071 1.00 26.17 ? 29  LYS F CD    1 
ATOM   11848 C  CE    . LYS F  1 29  ? 127.510 156.788 158.264 1.00 26.17 ? 29  LYS F CE    1 
ATOM   11849 N  NZ    . LYS F  1 29  ? 128.987 156.764 158.451 1.00 26.17 ? 29  LYS F NZ    1 
ATOM   11850 N  N     . VAL F  1 30  ? 124.599 156.606 151.730 1.00 25.74 ? 30  VAL F N     1 
ATOM   11851 C  CA    . VAL F  1 30  ? 124.868 156.639 150.298 1.00 25.74 ? 30  VAL F CA    1 
ATOM   11852 C  C     . VAL F  1 30  ? 124.428 157.986 149.757 1.00 25.74 ? 30  VAL F C     1 
ATOM   11853 O  O     . VAL F  1 30  ? 123.354 158.487 150.103 1.00 25.74 ? 30  VAL F O     1 
ATOM   11854 C  CB    . VAL F  1 30  ? 124.143 155.520 149.524 1.00 25.74 ? 30  VAL F CB    1 
ATOM   11855 C  CG1   . VAL F  1 30  ? 122.643 155.683 149.638 1.00 25.74 ? 30  VAL F CG1   1 
ATOM   11856 C  CG2   . VAL F  1 30  ? 124.606 155.467 148.085 1.00 25.74 ? 30  VAL F CG2   1 
ATOM   11857 N  N     . VAL F  1 31  ? 125.252 158.564 148.894 1.00 26.77 ? 31  VAL F N     1 
ATOM   11858 C  CA    . VAL F  1 31  ? 124.861 159.711 148.089 1.00 26.77 ? 31  VAL F CA    1 
ATOM   11859 C  C     . VAL F  1 31  ? 124.621 159.200 146.678 1.00 26.77 ? 31  VAL F C     1 
ATOM   11860 O  O     . VAL F  1 31  ? 125.545 158.706 146.020 1.00 26.77 ? 31  VAL F O     1 
ATOM   11861 C  CB    . VAL F  1 31  ? 125.921 160.818 148.112 1.00 26.77 ? 31  VAL F CB    1 
ATOM   11862 C  CG1   . VAL F  1 31  ? 125.595 161.869 147.069 1.00 26.77 ? 31  VAL F CG1   1 
ATOM   11863 C  CG2   . VAL F  1 31  ? 125.990 161.440 149.489 1.00 26.77 ? 31  VAL F CG2   1 
ATOM   11864 N  N     . THR F  1 32  ? 123.378 159.293 146.229 1.00 27.36 ? 32  THR F N     1 
ATOM   11865 C  CA    . THR F  1 32  ? 122.970 158.838 144.906 1.00 27.36 ? 32  THR F CA    1 
ATOM   11866 C  C     . THR F  1 32  ? 122.465 160.057 144.145 1.00 27.36 ? 32  THR F C     1 
ATOM   11867 O  O     . THR F  1 32  ? 121.306 160.452 144.290 1.00 27.36 ? 32  THR F O     1 
ATOM   11868 C  CB    . THR F  1 32  ? 121.898 157.759 145.006 1.00 27.36 ? 32  THR F CB    1 
ATOM   11869 O  OG1   . THR F  1 32  ? 121.032 158.041 146.111 1.00 27.36 ? 32  THR F OG1   1 
ATOM   11870 C  CG2   . THR F  1 32  ? 122.526 156.384 145.186 1.00 27.36 ? 32  THR F CG2   1 
ATOM   11871 N  N     . LYS F  1 33  ? 123.339 160.659 143.347 1.00 26.77 ? 33  LYS F N     1 
ATOM   11872 C  CA    . LYS F  1 33  ? 122.988 161.861 142.604 1.00 26.77 ? 33  LYS F CA    1 
ATOM   11873 C  C     . LYS F  1 33  ? 123.338 161.692 141.135 1.00 26.77 ? 33  LYS F C     1 
ATOM   11874 O  O     . LYS F  1 33  ? 123.644 160.587 140.684 1.00 26.77 ? 33  LYS F O     1 
ATOM   11875 C  CB    . LYS F  1 33  ? 123.703 163.083 143.180 1.00 26.77 ? 33  LYS F CB    1 
ATOM   11876 C  CG    . LYS F  1 33  ? 125.208 162.946 143.223 1.00 26.77 ? 33  LYS F CG    1 
ATOM   11877 C  CD    . LYS F  1 33  ? 125.851 164.123 143.920 1.00 26.77 ? 33  LYS F CD    1 
ATOM   11878 C  CE    . LYS F  1 33  ? 127.350 164.135 143.699 1.00 26.77 ? 33  LYS F CE    1 
ATOM   11879 N  NZ    . LYS F  1 33  ? 127.707 163.957 142.264 1.00 26.77 ? 33  LYS F NZ    1 
ATOM   11880 N  N     . LYS F  1 34  ? 123.289 162.782 140.383 1.00 26.08 ? 34  LYS F N     1 
ATOM   11881 C  CA    . LYS F  1 34  ? 123.719 162.792 138.996 1.00 26.08 ? 34  LYS F CA    1 
ATOM   11882 C  C     . LYS F  1 34  ? 124.860 163.773 138.801 1.00 26.08 ? 34  LYS F C     1 
ATOM   11883 O  O     . LYS F  1 34  ? 124.828 164.893 139.315 1.00 26.08 ? 34  LYS F O     1 
ATOM   11884 C  CB    . LYS F  1 34  ? 122.571 163.144 138.055 1.00 26.08 ? 34  LYS F CB    1 
ATOM   11885 C  CG    . LYS F  1 34  ? 121.617 162.011 137.864 1.00 26.08 ? 34  LYS F CG    1 
ATOM   11886 C  CD    . LYS F  1 34  ? 122.368 160.898 137.177 1.00 26.08 ? 34  LYS F CD    1 
ATOM   11887 C  CE    . LYS F  1 34  ? 121.479 160.028 136.349 1.00 26.08 ? 34  LYS F CE    1 
ATOM   11888 N  NZ    . LYS F  1 34  ? 120.481 160.824 135.584 1.00 26.08 ? 34  LYS F NZ    1 
ATOM   11889 N  N     . PHE F  1 35  ? 125.871 163.340 138.055 1.00 24.49 ? 35  PHE F N     1 
ATOM   11890 C  CA    . PHE F  1 35  ? 126.860 164.270 137.548 1.00 24.49 ? 35  PHE F CA    1 
ATOM   11891 C  C     . PHE F  1 35  ? 126.182 165.270 136.613 1.00 24.49 ? 35  PHE F C     1 
ATOM   11892 O  O     . PHE F  1 35  ? 125.025 165.114 136.223 1.00 24.49 ? 35  PHE F O     1 
ATOM   11893 C  CB    . PHE F  1 35  ? 127.975 163.522 136.820 1.00 24.49 ? 35  PHE F CB    1 
ATOM   11894 C  CG    . PHE F  1 35  ? 128.891 162.753 137.728 1.00 24.49 ? 35  PHE F CG    1 
ATOM   11895 C  CD1   . PHE F  1 35  ? 129.679 163.404 138.654 1.00 24.49 ? 35  PHE F CD1   1 
ATOM   11896 C  CD2   . PHE F  1 35  ? 128.974 161.373 137.641 1.00 24.49 ? 35  PHE F CD2   1 
ATOM   11897 C  CE1   . PHE F  1 35  ? 130.524 162.699 139.482 1.00 24.49 ? 35  PHE F CE1   1 
ATOM   11898 C  CE2   . PHE F  1 35  ? 129.818 160.664 138.467 1.00 24.49 ? 35  PHE F CE2   1 
ATOM   11899 C  CZ    . PHE F  1 35  ? 130.592 161.326 139.387 1.00 24.49 ? 35  PHE F CZ    1 
ATOM   11900 N  N     . SER F  1 36  ? 126.927 166.312 136.245 1.00 25.80 ? 36  SER F N     1 
ATOM   11901 C  CA    . SER F  1 36  ? 126.362 167.348 135.388 1.00 25.80 ? 36  SER F CA    1 
ATOM   11902 C  C     . SER F  1 36  ? 125.904 166.780 134.049 1.00 25.80 ? 36  SER F C     1 
ATOM   11903 O  O     . SER F  1 36  ? 124.842 167.156 133.542 1.00 25.80 ? 36  SER F O     1 
ATOM   11904 C  CB    . SER F  1 36  ? 127.382 168.464 135.177 1.00 25.80 ? 36  SER F CB    1 
ATOM   11905 O  OG    . SER F  1 36  ? 126.807 169.551 134.484 1.00 25.80 ? 36  SER F OG    1 
ATOM   11906 N  N     . ASN F  1 37  ? 126.677 165.868 133.471 1.00 24.80 ? 37  ASN F N     1 
ATOM   11907 C  CA    . ASN F  1 37  ? 126.327 165.258 132.196 1.00 24.80 ? 37  ASN F CA    1 
ATOM   11908 C  C     . ASN F  1 37  ? 125.305 164.133 132.335 1.00 24.80 ? 37  ASN F C     1 
ATOM   11909 O  O     . ASN F  1 37  ? 125.158 163.334 131.406 1.00 24.80 ? 37  ASN F O     1 
ATOM   11910 C  CB    . ASN F  1 37  ? 127.588 164.751 131.489 1.00 24.80 ? 37  ASN F CB    1 
ATOM   11911 C  CG    . ASN F  1 37  ? 128.070 163.417 132.021 1.00 24.80 ? 37  ASN F CG    1 
ATOM   11912 O  OD1   . ASN F  1 37  ? 128.033 163.163 133.221 1.00 24.80 ? 37  ASN F OD1   1 
ATOM   11913 N  ND2   . ASN F  1 37  ? 128.526 162.558 131.124 1.00 24.80 ? 37  ASN F ND2   1 
ATOM   11914 N  N     . GLN F  1 38  ? 124.609 164.064 133.471 1.00 25.57 ? 38  GLN F N     1 
ATOM   11915 C  CA    . GLN F  1 38  ? 123.526 163.127 133.752 1.00 25.57 ? 38  GLN F CA    1 
ATOM   11916 C  C     . GLN F  1 38  ? 124.001 161.693 133.924 1.00 25.57 ? 38  GLN F C     1 
ATOM   11917 O  O     . GLN F  1 38  ? 123.187 160.770 133.861 1.00 25.57 ? 38  GLN F O     1 
ATOM   11918 C  CB    . GLN F  1 38  ? 122.433 163.177 132.678 1.00 25.57 ? 38  GLN F CB    1 
ATOM   11919 C  CG    . GLN F  1 38  ? 121.645 164.479 132.631 1.00 25.57 ? 38  GLN F CG    1 
ATOM   11920 C  CD    . GLN F  1 38  ? 121.508 165.151 133.987 1.00 25.57 ? 38  GLN F CD    1 
ATOM   11921 O  OE1   . GLN F  1 38  ? 122.401 165.867 134.442 1.00 25.57 ? 38  GLN F OE1   1 
ATOM   11922 N  NE2   . GLN F  1 38  ? 120.381 164.912 134.647 1.00 25.57 ? 38  GLN F NE2   1 
ATOM   11923 N  N     . GLU F  1 39  ? 125.295 161.475 134.120 1.00 23.97 ? 39  GLU F N     1 
ATOM   11924 C  CA    . GLU F  1 39  ? 125.784 160.160 134.501 1.00 23.97 ? 39  GLU F CA    1 
ATOM   11925 C  C     . GLU F  1 39  ? 125.492 159.910 135.976 1.00 23.97 ? 39  GLU F C     1 
ATOM   11926 O  O     . GLU F  1 39  ? 125.551 160.828 136.799 1.00 23.97 ? 39  GLU F O     1 
ATOM   11927 C  CB    . GLU F  1 39  ? 127.282 160.048 134.236 1.00 23.97 ? 39  GLU F CB    1 
ATOM   11928 C  CG    . GLU F  1 39  ? 127.624 159.285 132.974 1.00 23.97 ? 39  GLU F CG    1 
ATOM   11929 C  CD    . GLU F  1 39  ? 129.032 159.554 132.494 1.00 23.97 ? 39  GLU F CD    1 
ATOM   11930 O  OE1   . GLU F  1 39  ? 129.943 159.634 133.340 1.00 23.97 ? 39  GLU F OE1   1 
ATOM   11931 O  OE2   . GLU F  1 39  ? 129.231 159.672 131.268 1.00 23.97 ? 39  GLU F OE2   1 
ATOM   11932 N  N     . THR F  1 40  ? 125.170 158.667 136.305 1.00 23.84 ? 40  THR F N     1 
ATOM   11933 C  CA    . THR F  1 40  ? 124.836 158.324 137.679 1.00 23.84 ? 40  THR F CA    1 
ATOM   11934 C  C     . THR F  1 40  ? 126.071 158.420 138.566 1.00 23.84 ? 40  THR F C     1 
ATOM   11935 O  O     . THR F  1 40  ? 127.130 157.879 138.237 1.00 23.84 ? 40  THR F O     1 
ATOM   11936 C  CB    . THR F  1 40  ? 124.242 156.919 137.744 1.00 23.84 ? 40  THR F CB    1 
ATOM   11937 O  OG1   . THR F  1 40  ? 122.979 156.906 137.071 1.00 23.84 ? 40  THR F OG1   1 
ATOM   11938 C  CG2   . THR F  1 40  ? 124.047 156.484 139.186 1.00 23.84 ? 40  THR F CG2   1 
ATOM   11939 N  N     . CYS F  1 41  ? 125.933 159.118 139.687 1.00 25.36 ? 41  CYS F N     1 
ATOM   11940 C  CA    . CYS F  1 41  ? 126.993 159.247 140.676 1.00 25.36 ? 41  CYS F CA    1 
ATOM   11941 C  C     . CYS F  1 41  ? 126.564 158.517 141.940 1.00 25.36 ? 41  CYS F C     1 
ATOM   11942 O  O     . CYS F  1 41  ? 125.517 158.823 142.515 1.00 25.36 ? 41  CYS F O     1 
ATOM   11943 C  CB    . CYS F  1 41  ? 127.290 160.714 140.977 1.00 25.36 ? 41  CYS F CB    1 
ATOM   11944 S  SG    . CYS F  1 41  ? 128.545 160.956 142.245 1.00 25.36 ? 41  CYS F SG    1 
ATOM   11945 N  N     . VAL F  1 42  ? 127.372 157.557 142.368 1.00 24.77 ? 42  VAL F N     1 
ATOM   11946 C  CA    . VAL F  1 42  ? 127.097 156.769 143.561 1.00 24.77 ? 42  VAL F CA    1 
ATOM   11947 C  C     . VAL F  1 42  ? 128.277 156.913 144.506 1.00 24.77 ? 42  VAL F C     1 
ATOM   11948 O  O     . VAL F  1 42  ? 129.416 156.609 144.133 1.00 24.77 ? 42  VAL F O     1 
ATOM   11949 C  CB    . VAL F  1 42  ? 126.842 155.295 143.225 1.00 24.77 ? 42  VAL F CB    1 
ATOM   11950 C  CG1   . VAL F  1 42  ? 126.923 154.462 144.478 1.00 24.77 ? 42  VAL F CG1   1 
ATOM   11951 C  CG2   . VAL F  1 42  ? 125.485 155.136 142.569 1.00 24.77 ? 42  VAL F CG2   1 
ATOM   11952 N  N     . GLU F  1 43  ? 128.005 157.367 145.726 1.00 26.55 ? 43  GLU F N     1 
ATOM   11953 C  CA    . GLU F  1 43  ? 129.032 157.587 146.740 1.00 26.55 ? 43  GLU F CA    1 
ATOM   11954 C  C     . GLU F  1 43  ? 128.596 156.870 148.013 1.00 26.55 ? 43  GLU F C     1 
ATOM   11955 O  O     . GLU F  1 43  ? 127.873 157.430 148.840 1.00 26.55 ? 43  GLU F O     1 
ATOM   11956 C  CB    . GLU F  1 43  ? 129.257 159.074 146.968 1.00 26.55 ? 43  GLU F CB    1 
ATOM   11957 C  CG    . GLU F  1 43  ? 130.011 159.754 145.842 1.00 26.55 ? 43  GLU F CG    1 
ATOM   11958 C  CD    . GLU F  1 43  ? 129.912 161.266 145.895 1.00 26.55 ? 43  GLU F CD    1 
ATOM   11959 O  OE1   . GLU F  1 43  ? 129.429 161.798 146.916 1.00 26.55 ? 43  GLU F OE1   1 
ATOM   11960 O  OE2   . GLU F  1 43  ? 130.316 161.922 144.913 1.00 26.55 ? 43  GLU F OE2   1 
ATOM   11961 N  N     . ILE F  1 44  ? 129.033 155.622 148.159 1.00 24.54 ? 44  ILE F N     1 
ATOM   11962 C  CA    . ILE F  1 44  ? 128.781 154.876 149.385 1.00 24.54 ? 44  ILE F CA    1 
ATOM   11963 C  C     . ILE F  1 44  ? 129.618 155.493 150.498 1.00 24.54 ? 44  ILE F C     1 
ATOM   11964 O  O     . ILE F  1 44  ? 130.844 155.602 150.387 1.00 24.54 ? 44  ILE F O     1 
ATOM   11965 C  CB    . ILE F  1 44  ? 129.103 153.390 149.194 1.00 24.54 ? 44  ILE F CB    1 
ATOM   11966 C  CG1   . ILE F  1 44  ? 128.256 152.824 148.056 1.00 24.54 ? 44  ILE F CG1   1 
ATOM   11967 C  CG2   . ILE F  1 44  ? 128.877 152.624 150.479 1.00 24.54 ? 44  ILE F CG2   1 
ATOM   11968 C  CD1   . ILE F  1 44  ? 128.411 151.353 147.861 1.00 24.54 ? 44  ILE F CD1   1 
ATOM   11969 N  N     . GLY F  1 45  ? 128.958 155.907 151.573 1.00 25.33 ? 45  GLY F N     1 
ATOM   11970 C  CA    . GLY F  1 45  ? 129.592 156.662 152.630 1.00 25.33 ? 45  GLY F CA    1 
ATOM   11971 C  C     . GLY F  1 45  ? 130.093 155.868 153.814 1.00 25.33 ? 45  GLY F C     1 
ATOM   11972 O  O     . GLY F  1 45  ? 130.438 156.473 154.837 1.00 25.33 ? 45  GLY F O     1 
ATOM   11973 N  N     . GLU F  1 46  ? 130.142 154.542 153.727 1.00 25.36 ? 46  GLU F N     1 
ATOM   11974 C  CA    . GLU F  1 46  ? 130.627 153.741 154.837 1.00 25.36 ? 46  GLU F CA    1 
ATOM   11975 C  C     . GLU F  1 46  ? 131.184 152.434 154.305 1.00 25.36 ? 46  GLU F C     1 
ATOM   11976 O  O     . GLU F  1 46  ? 130.904 152.028 153.176 1.00 25.36 ? 46  GLU F O     1 
ATOM   11977 C  CB    . GLU F  1 46  ? 129.525 153.450 155.861 1.00 25.36 ? 46  GLU F CB    1 
ATOM   11978 C  CG    . GLU F  1 46  ? 128.315 152.750 155.289 1.00 25.36 ? 46  GLU F CG    1 
ATOM   11979 C  CD    . GLU F  1 46  ? 127.262 152.468 156.340 1.00 25.36 ? 46  GLU F CD    1 
ATOM   11980 O  OE1   . GLU F  1 46  ? 127.527 152.717 157.533 1.00 25.36 ? 46  GLU F OE1   1 
ATOM   11981 O  OE2   . GLU F  1 46  ? 126.178 151.970 155.980 1.00 25.36 ? 46  GLU F OE2   1 
ATOM   11982 N  N     . SER F  1 47  ? 131.979 151.778 155.140 1.00 23.46 ? 47  SER F N     1 
ATOM   11983 C  CA    . SER F  1 47  ? 132.531 150.484 154.789 1.00 23.46 ? 47  SER F CA    1 
ATOM   11984 C  C     . SER F  1 47  ? 131.434 149.429 154.722 1.00 23.46 ? 47  SER F C     1 
ATOM   11985 O  O     . SER F  1 47  ? 130.519 149.405 155.548 1.00 23.46 ? 47  SER F O     1 
ATOM   11986 C  CB    . SER F  1 47  ? 133.591 150.071 155.803 1.00 23.46 ? 47  SER F CB    1 
ATOM   11987 O  OG    . SER F  1 47  ? 134.170 148.830 155.460 1.00 23.46 ? 47  SER F OG    1 
ATOM   11988 N  N     . VAL F  1 48  ? 131.528 148.560 153.724 1.00 22.91 ? 48  VAL F N     1 
ATOM   11989 C  CA    . VAL F  1 48  ? 130.664 147.393 153.612 1.00 22.91 ? 48  VAL F CA    1 
ATOM   11990 C  C     . VAL F  1 48  ? 131.486 146.109 153.613 1.00 22.91 ? 48  VAL F C     1 
ATOM   11991 O  O     . VAL F  1 48  ? 130.999 145.061 153.216 1.00 22.91 ? 48  VAL F O     1 
ATOM   11992 C  CB    . VAL F  1 48  ? 129.761 147.480 152.367 1.00 22.91 ? 48  VAL F CB    1 
ATOM   11993 C  CG1   . VAL F  1 48  ? 128.888 148.712 152.431 1.00 22.91 ? 48  VAL F CG1   1 
ATOM   11994 C  CG2   . VAL F  1 48  ? 130.597 147.490 151.102 1.00 22.91 ? 48  VAL F CG2   1 
ATOM   11995 N  N     . ARG F  1 49  ? 132.737 146.191 154.062 1.00 24.28 ? 49  ARG F N     1 
ATOM   11996 C  CA    . ARG F  1 49  ? 133.635 145.045 154.047 1.00 24.28 ? 49  ARG F CA    1 
ATOM   11997 C  C     . ARG F  1 49  ? 133.065 143.902 154.875 1.00 24.28 ? 49  ARG F C     1 
ATOM   11998 O  O     . ARG F  1 49  ? 132.781 144.067 156.064 1.00 24.28 ? 49  ARG F O     1 
ATOM   11999 C  CB    . ARG F  1 49  ? 135.000 145.453 154.586 1.00 24.28 ? 49  ARG F CB    1 
ATOM   12000 C  CG    . ARG F  1 49  ? 136.067 145.584 153.535 1.00 24.28 ? 49  ARG F CG    1 
ATOM   12001 C  CD    . ARG F  1 49  ? 137.269 146.294 154.101 1.00 24.28 ? 49  ARG F CD    1 
ATOM   12002 N  NE    . ARG F  1 49  ? 137.952 147.095 153.094 1.00 24.28 ? 49  ARG F NE    1 
ATOM   12003 C  CZ    . ARG F  1 49  ? 138.876 146.616 152.274 1.00 24.28 ? 49  ARG F CZ    1 
ATOM   12004 N  NH1   . ARG F  1 49  ? 139.454 147.410 151.389 1.00 24.28 ? 49  ARG F NH1   1 
ATOM   12005 N  NH2   . ARG F  1 49  ? 139.218 145.339 152.342 1.00 24.28 ? 49  ARG F NH2   1 
ATOM   12006 N  N     . GLY F  1 50  ? 132.900 142.743 154.243 1.00 24.11 ? 50  GLY F N     1 
ATOM   12007 C  CA    . GLY F  1 50  ? 132.363 141.590 154.934 1.00 24.11 ? 50  GLY F CA    1 
ATOM   12008 C  C     . GLY F  1 50  ? 130.950 141.758 155.432 1.00 24.11 ? 50  GLY F C     1 
ATOM   12009 O  O     . GLY F  1 50  ? 130.527 141.025 156.324 1.00 24.11 ? 50  GLY F O     1 
ATOM   12010 N  N     . GLU F  1 51  ? 130.207 142.705 154.879 1.00 24.64 ? 51  GLU F N     1 
ATOM   12011 C  CA    . GLU F  1 51  ? 128.842 142.975 155.299 1.00 24.64 ? 51  GLU F CA    1 
ATOM   12012 C  C     . GLU F  1 51  ? 127.852 142.287 154.370 1.00 24.64 ? 51  GLU F C     1 
ATOM   12013 O  O     . GLU F  1 51  ? 128.168 141.943 153.228 1.00 24.64 ? 51  GLU F O     1 
ATOM   12014 C  CB    . GLU F  1 51  ? 128.573 144.479 155.326 1.00 24.64 ? 51  GLU F CB    1 
ATOM   12015 C  CG    . GLU F  1 51  ? 129.383 145.229 156.365 1.00 24.64 ? 51  GLU F CG    1 
ATOM   12016 C  CD    . GLU F  1 51  ? 129.196 144.680 157.764 1.00 24.64 ? 51  GLU F CD    1 
ATOM   12017 O  OE1   . GLU F  1 51  ? 129.966 143.787 158.173 1.00 24.64 ? 51  GLU F OE1   1 
ATOM   12018 O  OE2   . GLU F  1 51  ? 128.279 145.154 158.461 1.00 24.64 ? 51  GLU F OE2   1 
ATOM   12019 N  N     . ASP F  1 52  ? 126.645 142.082 154.880 1.00 23.63 ? 52  ASP F N     1 
ATOM   12020 C  CA    . ASP F  1 52  ? 125.534 141.528 154.114 1.00 23.63 ? 52  ASP F CA    1 
ATOM   12021 C  C     . ASP F  1 52  ? 124.718 142.717 153.618 1.00 23.63 ? 52  ASP F C     1 
ATOM   12022 O  O     . ASP F  1 52  ? 123.891 143.263 154.350 1.00 23.63 ? 52  ASP F O     1 
ATOM   12023 C  CB    . ASP F  1 52  ? 124.703 140.580 154.973 1.00 23.63 ? 52  ASP F CB    1 
ATOM   12024 C  CG    . ASP F  1 52  ? 123.718 139.768 154.163 1.00 23.63 ? 52  ASP F CG    1 
ATOM   12025 O  OD1   . ASP F  1 52  ? 123.717 139.888 152.923 1.00 23.63 ? 52  ASP F OD1   1 
ATOM   12026 O  OD2   . ASP F  1 52  ? 122.946 138.998 154.771 1.00 23.63 ? 52  ASP F OD2   1 
ATOM   12027 N  N     . VAL F  1 53  ? 124.957 143.115 152.376 1.00 21.82 ? 53  VAL F N     1 
ATOM   12028 C  CA    . VAL F  1 53  ? 124.438 144.365 151.835 1.00 21.82 ? 53  VAL F CA    1 
ATOM   12029 C  C     . VAL F  1 53  ? 123.130 144.090 151.108 1.00 21.82 ? 53  VAL F C     1 
ATOM   12030 O  O     . VAL F  1 53  ? 123.059 143.198 150.257 1.00 21.82 ? 53  VAL F O     1 
ATOM   12031 C  CB    . VAL F  1 53  ? 125.458 145.031 150.897 1.00 21.82 ? 53  VAL F CB    1 
ATOM   12032 C  CG1   . VAL F  1 53  ? 124.836 146.227 150.197 1.00 21.82 ? 53  VAL F CG1   1 
ATOM   12033 C  CG2   . VAL F  1 53  ? 126.688 145.446 151.674 1.00 21.82 ? 53  VAL F CG2   1 
ATOM   12034 N  N     . TYR F  1 54  ? 122.100 144.851 151.450 1.00 21.09 ? 54  TYR F N     1 
ATOM   12035 C  CA    . TYR F  1 54  ? 120.822 144.814 150.755 1.00 21.09 ? 54  TYR F CA    1 
ATOM   12036 C  C     . TYR F  1 54  ? 120.573 146.188 150.162 1.00 21.09 ? 54  TYR F C     1 
ATOM   12037 O  O     . TYR F  1 54  ? 120.535 147.186 150.888 1.00 21.09 ? 54  TYR F O     1 
ATOM   12038 C  CB    . TYR F  1 54  ? 119.686 144.413 151.695 1.00 21.09 ? 54  TYR F CB    1 
ATOM   12039 C  CG    . TYR F  1 54  ? 119.851 143.034 152.272 1.00 21.09 ? 54  TYR F CG    1 
ATOM   12040 C  CD1   . TYR F  1 54  ? 120.695 142.807 153.345 1.00 21.09 ? 54  TYR F CD1   1 
ATOM   12041 C  CD2   . TYR F  1 54  ? 119.171 141.954 151.735 1.00 21.09 ? 54  TYR F CD2   1 
ATOM   12042 C  CE1   . TYR F  1 54  ? 120.859 141.551 153.866 1.00 21.09 ? 54  TYR F CE1   1 
ATOM   12043 C  CE2   . TYR F  1 54  ? 119.328 140.693 152.250 1.00 21.09 ? 54  TYR F CE2   1 
ATOM   12044 C  CZ    . TYR F  1 54  ? 120.174 140.496 153.316 1.00 21.09 ? 54  TYR F CZ    1 
ATOM   12045 O  OH    . TYR F  1 54  ? 120.333 139.238 153.839 1.00 21.09 ? 54  TYR F OH    1 
ATOM   12046 N  N     . ILE F  1 55  ? 120.408 146.240 148.848 1.00 20.46 ? 55  ILE F N     1 
ATOM   12047 C  CA    . ILE F  1 55  ? 120.162 147.479 148.127 1.00 20.46 ? 55  ILE F CA    1 
ATOM   12048 C  C     . ILE F  1 55  ? 118.720 147.468 147.654 1.00 20.46 ? 55  ILE F C     1 
ATOM   12049 O  O     . ILE F  1 55  ? 118.322 146.601 146.870 1.00 20.46 ? 55  ILE F O     1 
ATOM   12050 C  CB    . ILE F  1 55  ? 121.133 147.652 146.951 1.00 20.46 ? 55  ILE F CB    1 
ATOM   12051 C  CG1   . ILE F  1 55  ? 122.577 147.675 147.451 1.00 20.46 ? 55  ILE F CG1   1 
ATOM   12052 C  CG2   . ILE F  1 55  ? 120.796 148.894 146.188 1.00 20.46 ? 55  ILE F CG2   1 
ATOM   12053 C  CD1   . ILE F  1 55  ? 123.584 147.259 146.418 1.00 20.46 ? 55  ILE F CD1   1 
ATOM   12054 N  N     . VAL F  1 56  ? 117.940 148.433 148.126 1.00 21.60 ? 56  VAL F N     1 
ATOM   12055 C  CA    . VAL F  1 56  ? 116.530 148.544 147.777 1.00 21.60 ? 56  VAL F CA    1 
ATOM   12056 C  C     . VAL F  1 56  ? 116.402 149.527 146.624 1.00 21.60 ? 56  VAL F C     1 
ATOM   12057 O  O     . VAL F  1 56  ? 116.785 150.695 146.745 1.00 21.60 ? 56  VAL F O     1 
ATOM   12058 C  CB    . VAL F  1 56  ? 115.688 148.987 148.981 1.00 21.60 ? 56  VAL F CB    1 
ATOM   12059 C  CG1   . VAL F  1 56  ? 114.218 148.995 148.614 1.00 21.60 ? 56  VAL F CG1   1 
ATOM   12060 C  CG2   . VAL F  1 56  ? 115.942 148.074 150.162 1.00 21.60 ? 56  VAL F CG2   1 
ATOM   12061 N  N     . GLN F  1 57  ? 115.867 149.050 145.506 1.00 23.08 ? 57  GLN F N     1 
ATOM   12062 C  CA    . GLN F  1 57  ? 115.668 149.889 144.330 1.00 23.08 ? 57  GLN F CA    1 
ATOM   12063 C  C     . GLN F  1 57  ? 114.549 149.283 143.508 1.00 23.08 ? 57  GLN F C     1 
ATOM   12064 O  O     . GLN F  1 57  ? 114.698 148.176 142.981 1.00 23.08 ? 57  GLN F O     1 
ATOM   12065 C  CB    . GLN F  1 57  ? 116.946 149.995 143.505 1.00 23.08 ? 57  GLN F CB    1 
ATOM   12066 C  CG    . GLN F  1 57  ? 116.826 150.916 142.308 1.00 23.08 ? 57  GLN F CG    1 
ATOM   12067 C  CD    . GLN F  1 57  ? 117.121 152.356 142.650 1.00 23.08 ? 57  GLN F CD    1 
ATOM   12068 O  OE1   . GLN F  1 57  ? 116.519 152.926 143.555 1.00 23.08 ? 57  GLN F OE1   1 
ATOM   12069 N  NE2   . GLN F  1 57  ? 118.055 152.954 141.930 1.00 23.08 ? 57  GLN F NE2   1 
ATOM   12070 N  N     . SER F  1 58  ? 113.439 149.994 143.397 1.00 24.55 ? 58  SER F N     1 
ATOM   12071 C  CA    . SER F  1 58  ? 112.308 149.516 142.622 1.00 24.55 ? 58  SER F CA    1 
ATOM   12072 C  C     . SER F  1 58  ? 112.442 149.953 141.173 1.00 24.55 ? 58  SER F C     1 
ATOM   12073 O  O     . SER F  1 58  ? 113.056 150.977 140.867 1.00 24.55 ? 58  SER F O     1 
ATOM   12074 C  CB    . SER F  1 58  ? 110.997 150.038 143.206 1.00 24.55 ? 58  SER F CB    1 
ATOM   12075 O  OG    . SER F  1 58  ? 109.897 149.614 142.430 1.00 24.55 ? 58  SER F OG    1 
ATOM   12076 N  N     . GLY F  1 59  ? 111.856 149.168 140.277 1.00 26.23 ? 59  GLY F N     1 
ATOM   12077 C  CA    . GLY F  1 59  ? 111.816 149.578 138.891 1.00 26.23 ? 59  GLY F CA    1 
ATOM   12078 C  C     . GLY F  1 59  ? 110.617 150.473 138.672 1.00 26.23 ? 59  GLY F C     1 
ATOM   12079 O  O     . GLY F  1 59  ? 109.506 150.000 138.421 1.00 26.23 ? 59  GLY F O     1 
ATOM   12080 N  N     . CYS F  1 60  ? 110.846 151.776 138.756 1.00 27.76 ? 60  CYS F N     1 
ATOM   12081 C  CA    . CYS F  1 60  ? 109.786 152.769 138.692 1.00 27.76 ? 60  CYS F CA    1 
ATOM   12082 C  C     . CYS F  1 60  ? 110.444 154.125 138.496 1.00 27.76 ? 60  CYS F C     1 
ATOM   12083 O  O     . CYS F  1 60  ? 111.667 154.256 138.573 1.00 27.76 ? 60  CYS F O     1 
ATOM   12084 C  CB    . CYS F  1 60  ? 108.922 152.757 139.953 1.00 27.76 ? 60  CYS F CB    1 
ATOM   12085 S  SG    . CYS F  1 60  ? 109.783 153.311 141.445 1.00 27.76 ? 60  CYS F SG    1 
ATOM   12086 N  N     . GLY F  1 61  ? 109.614 155.133 138.252 1.00 27.96 ? 61  GLY F N     1 
ATOM   12087 C  CA    . GLY F  1 61  ? 110.135 156.466 138.009 1.00 27.96 ? 61  GLY F CA    1 
ATOM   12088 C  C     . GLY F  1 61  ? 111.039 156.469 136.796 1.00 27.96 ? 61  GLY F C     1 
ATOM   12089 O  O     . GLY F  1 61  ? 110.698 155.942 135.732 1.00 27.96 ? 61  GLY F O     1 
ATOM   12090 N  N     . GLU F  1 62  ? 112.216 157.065 136.955 1.00 28.79 ? 62  GLU F N     1 
ATOM   12091 C  CA    . GLU F  1 62  ? 113.226 157.089 135.901 1.00 28.79 ? 62  GLU F CA    1 
ATOM   12092 C  C     . GLU F  1 62  ? 113.847 155.701 135.842 1.00 28.79 ? 62  GLU F C     1 
ATOM   12093 O  O     . GLU F  1 62  ? 114.830 155.407 136.521 1.00 28.79 ? 62  GLU F O     1 
ATOM   12094 C  CB    . GLU F  1 62  ? 114.267 158.161 136.187 1.00 28.79 ? 62  GLU F CB    1 
ATOM   12095 C  CG    . GLU F  1 62  ? 113.713 159.568 136.291 1.00 28.79 ? 62  GLU F CG    1 
ATOM   12096 C  CD    . GLU F  1 62  ? 113.011 160.017 135.030 1.00 28.79 ? 62  GLU F CD    1 
ATOM   12097 O  OE1   . GLU F  1 62  ? 111.765 160.097 135.032 1.00 28.79 ? 62  GLU F OE1   1 
ATOM   12098 O  OE2   . GLU F  1 62  ? 113.709 160.292 134.029 1.00 28.79 ? 62  GLU F OE2   1 
ATOM   12099 N  N     . ILE F  1 63  ? 113.262 154.840 135.006 1.00 25.24 ? 63  ILE F N     1 
ATOM   12100 C  CA    . ILE F  1 63  ? 113.552 153.409 135.060 1.00 25.24 ? 63  ILE F CA    1 
ATOM   12101 C  C     . ILE F  1 63  ? 115.027 153.143 134.793 1.00 25.24 ? 63  ILE F C     1 
ATOM   12102 O  O     . ILE F  1 63  ? 115.695 152.446 135.563 1.00 25.24 ? 63  ILE F O     1 
ATOM   12103 C  CB    . ILE F  1 63  ? 112.666 152.645 134.062 1.00 25.24 ? 63  ILE F CB    1 
ATOM   12104 C  CG1   . ILE F  1 63  ? 111.222 152.584 134.553 1.00 25.24 ? 63  ILE F CG1   1 
ATOM   12105 C  CG2   . ILE F  1 63  ? 113.219 151.247 133.838 1.00 25.24 ? 63  ILE F CG2   1 
ATOM   12106 C  CD1   . ILE F  1 63  ? 110.925 151.404 135.427 1.00 25.24 ? 63  ILE F CD1   1 
ATOM   12107 N  N     . ASN F  1 64  ? 115.555 153.686 133.699 1.00 24.07 ? 64  ASN F N     1 
ATOM   12108 C  CA    . ASN F  1 64  ? 116.934 153.392 133.333 1.00 24.07 ? 64  ASN F CA    1 
ATOM   12109 C  C     . ASN F  1 64  ? 117.905 154.061 134.292 1.00 24.07 ? 64  ASN F C     1 
ATOM   12110 O  O     . ASN F  1 64  ? 118.936 153.482 134.649 1.00 24.07 ? 64  ASN F O     1 
ATOM   12111 C  CB    . ASN F  1 64  ? 117.186 153.821 131.894 1.00 24.07 ? 64  ASN F CB    1 
ATOM   12112 C  CG    . ASN F  1 64  ? 116.405 152.990 130.905 1.00 24.07 ? 64  ASN F CG    1 
ATOM   12113 O  OD1   . ASN F  1 64  ? 116.238 151.789 131.091 1.00 24.07 ? 64  ASN F OD1   1 
ATOM   12114 N  ND2   . ASN F  1 64  ? 115.905 153.626 129.857 1.00 24.07 ? 64  ASN F ND2   1 
ATOM   12115 N  N     . ASP F  1 65  ? 117.572 155.273 134.733 1.00 25.85 ? 65  ASP F N     1 
ATOM   12116 C  CA    . ASP F  1 65  ? 118.324 155.945 135.783 1.00 25.85 ? 65  ASP F CA    1 
ATOM   12117 C  C     . ASP F  1 65  ? 118.425 155.069 137.026 1.00 25.85 ? 65  ASP F C     1 
ATOM   12118 O  O     . ASP F  1 65  ? 119.517 154.845 137.559 1.00 25.85 ? 65  ASP F O     1 
ATOM   12119 C  CB    . ASP F  1 65  ? 117.622 157.258 136.116 1.00 25.85 ? 65  ASP F CB    1 
ATOM   12120 C  CG    . ASP F  1 65  ? 118.180 158.430 135.358 1.00 25.85 ? 65  ASP F CG    1 
ATOM   12121 O  OD1   . ASP F  1 65  ? 118.030 158.481 134.122 1.00 25.85 ? 65  ASP F OD1   1 
ATOM   12122 O  OD2   . ASP F  1 65  ? 118.685 159.357 136.011 1.00 25.85 ? 65  ASP F OD2   1 
ATOM   12123 N  N     . ASN F  1 66  ? 117.288 154.547 137.481 1.00 24.18 ? 66  ASN F N     1 
ATOM   12124 C  CA    . ASN F  1 66  ? 117.257 153.756 138.707 1.00 24.18 ? 66  ASN F CA    1 
ATOM   12125 C  C     . ASN F  1 66  ? 117.984 152.432 138.538 1.00 24.18 ? 66  ASN F C     1 
ATOM   12126 O  O     . ASN F  1 66  ? 118.693 151.989 139.449 1.00 24.18 ? 66  ASN F O     1 
ATOM   12127 C  CB    . ASN F  1 66  ? 115.812 153.525 139.134 1.00 24.18 ? 66  ASN F CB    1 
ATOM   12128 C  CG    . ASN F  1 66  ? 115.169 154.775 139.681 1.00 24.18 ? 66  ASN F CG    1 
ATOM   12129 O  OD1   . ASN F  1 66  ? 115.854 155.676 140.155 1.00 24.18 ? 66  ASN F OD1   1 
ATOM   12130 N  ND2   . ASN F  1 66  ? 113.847 154.839 139.617 1.00 24.18 ? 66  ASN F ND2   1 
ATOM   12131 N  N     . LEU F  1 67  ? 117.813 151.778 137.392 1.00 22.03 ? 67  LEU F N     1 
ATOM   12132 C  CA    . LEU F  1 67  ? 118.494 150.508 137.166 1.00 22.03 ? 67  LEU F CA    1 
ATOM   12133 C  C     . LEU F  1 67  ? 120.002 150.701 137.099 1.00 22.03 ? 67  LEU F C     1 
ATOM   12134 O  O     . LEU F  1 67  ? 120.756 149.895 137.655 1.00 22.03 ? 67  LEU F O     1 
ATOM   12135 C  CB    . LEU F  1 67  ? 117.969 149.850 135.892 1.00 22.03 ? 67  LEU F CB    1 
ATOM   12136 C  CG    . LEU F  1 67  ? 118.627 148.536 135.477 1.00 22.03 ? 67  LEU F CG    1 
ATOM   12137 C  CD1   . LEU F  1 67  ? 118.691 147.569 136.645 1.00 22.03 ? 67  LEU F CD1   1 
ATOM   12138 C  CD2   . LEU F  1 67  ? 117.851 147.918 134.345 1.00 22.03 ? 67  LEU F CD2   1 
ATOM   12139 N  N     . MET F  1 68  ? 120.462 151.764 136.439 1.00 23.84 ? 68  MET F N     1 
ATOM   12140 C  CA    . MET F  1 68  ? 121.889 152.041 136.413 1.00 23.84 ? 68  MET F CA    1 
ATOM   12141 C  C     . MET F  1 68  ? 122.408 152.355 137.805 1.00 23.84 ? 68  MET F C     1 
ATOM   12142 O  O     . MET F  1 68  ? 123.503 151.927 138.180 1.00 23.84 ? 68  MET F O     1 
ATOM   12143 C  CB    . MET F  1 68  ? 122.180 153.194 135.462 1.00 23.84 ? 68  MET F CB    1 
ATOM   12144 C  CG    . MET F  1 68  ? 123.628 153.283 135.092 1.00 23.84 ? 68  MET F CG    1 
ATOM   12145 S  SD    . MET F  1 68  ? 124.080 151.724 134.329 1.00 23.84 ? 68  MET F SD    1 
ATOM   12146 C  CE    . MET F  1 68  ? 123.552 152.075 132.666 1.00 23.84 ? 68  MET F CE    1 
ATOM   12147 N  N     . GLU F  1 69  ? 121.631 153.115 138.582 1.00 23.55 ? 69  GLU F N     1 
ATOM   12148 C  CA    . GLU F  1 69  ? 121.984 153.386 139.969 1.00 23.55 ? 69  GLU F CA    1 
ATOM   12149 C  C     . GLU F  1 69  ? 122.165 152.088 140.747 1.00 23.55 ? 69  GLU F C     1 
ATOM   12150 O  O     . GLU F  1 69  ? 123.153 151.907 141.465 1.00 23.55 ? 69  GLU F O     1 
ATOM   12151 C  CB    . GLU F  1 69  ? 120.884 154.241 140.594 1.00 23.55 ? 69  GLU F CB    1 
ATOM   12152 C  CG    . GLU F  1 69  ? 121.293 155.192 141.677 1.00 23.55 ? 69  GLU F CG    1 
ATOM   12153 C  CD    . GLU F  1 69  ? 120.079 155.836 142.313 1.00 23.55 ? 69  GLU F CD    1 
ATOM   12154 O  OE1   . GLU F  1 69  ? 119.009 155.198 142.329 1.00 23.55 ? 69  GLU F OE1   1 
ATOM   12155 O  OE2   . GLU F  1 69  ? 120.168 157.002 142.729 1.00 23.55 ? 69  GLU F OE2   1 
ATOM   12156 N  N     . LEU F  1 70  ? 121.208 151.174 140.600 1.00 20.49 ? 70  LEU F N     1 
ATOM   12157 C  CA    . LEU F  1 70  ? 121.265 149.892 141.291 1.00 20.49 ? 70  LEU F CA    1 
ATOM   12158 C  C     . LEU F  1 70  ? 122.484 149.082 140.868 1.00 20.49 ? 70  LEU F C     1 
ATOM   12159 O  O     . LEU F  1 70  ? 123.173 148.504 141.713 1.00 20.49 ? 70  LEU F O     1 
ATOM   12160 C  CB    . LEU F  1 70  ? 119.980 149.108 141.022 1.00 20.49 ? 70  LEU F CB    1 
ATOM   12161 C  CG    . LEU F  1 70  ? 119.923 147.648 141.464 1.00 20.49 ? 70  LEU F CG    1 
ATOM   12162 C  CD1   . LEU F  1 70  ? 120.105 147.544 142.959 1.00 20.49 ? 70  LEU F CD1   1 
ATOM   12163 C  CD2   . LEU F  1 70  ? 118.618 147.010 141.037 1.00 20.49 ? 70  LEU F CD2   1 
ATOM   12164 N  N     . LEU F  1 71  ? 122.761 149.029 139.564 1.00 20.03 ? 71  LEU F N     1 
ATOM   12165 C  CA    . LEU F  1 71  ? 123.910 148.264 139.087 1.00 20.03 ? 71  LEU F CA    1 
ATOM   12166 C  C     . LEU F  1 71  ? 125.216 148.851 139.602 1.00 20.03 ? 71  LEU F C     1 
ATOM   12167 O  O     . LEU F  1 71  ? 126.112 148.113 140.032 1.00 20.03 ? 71  LEU F O     1 
ATOM   12168 C  CB    . LEU F  1 71  ? 123.914 148.214 137.561 1.00 20.03 ? 71  LEU F CB    1 
ATOM   12169 C  CG    . LEU F  1 71  ? 122.724 147.515 136.911 1.00 20.03 ? 71  LEU F CG    1 
ATOM   12170 C  CD1   . LEU F  1 71  ? 122.719 147.776 135.426 1.00 20.03 ? 71  LEU F CD1   1 
ATOM   12171 C  CD2   . LEU F  1 71  ? 122.752 146.030 137.205 1.00 20.03 ? 71  LEU F CD2   1 
ATOM   12172 N  N     . ILE F  1 72  ? 125.341 150.176 139.569 1.00 20.88 ? 72  ILE F N     1 
ATOM   12173 C  CA    . ILE F  1 72  ? 126.558 150.824 140.041 1.00 20.88 ? 72  ILE F CA    1 
ATOM   12174 C  C     . ILE F  1 72  ? 126.741 150.592 141.535 1.00 20.88 ? 72  ILE F C     1 
ATOM   12175 O  O     . ILE F  1 72  ? 127.852 150.324 142.002 1.00 20.88 ? 72  ILE F O     1 
ATOM   12176 C  CB    . ILE F  1 72  ? 126.533 152.324 139.687 1.00 20.88 ? 72  ILE F CB    1 
ATOM   12177 C  CG1   . ILE F  1 72  ? 126.687 152.513 138.177 1.00 20.88 ? 72  ILE F CG1   1 
ATOM   12178 C  CG2   . ILE F  1 72  ? 127.626 153.062 140.409 1.00 20.88 ? 72  ILE F CG2   1 
ATOM   12179 C  CD1   . ILE F  1 72  ? 126.361 153.904 137.699 1.00 20.88 ? 72  ILE F CD1   1 
ATOM   12180 N  N     . MET F  1 73  ? 125.656 150.680 142.308 1.00 23.12 ? 73  MET F N     1 
ATOM   12181 C  CA    . MET F  1 73  ? 125.745 150.427 143.743 1.00 23.12 ? 73  MET F CA    1 
ATOM   12182 C  C     . MET F  1 73  ? 126.107 148.976 144.041 1.00 23.12 ? 73  MET F C     1 
ATOM   12183 O  O     . MET F  1 73  ? 126.928 148.707 144.928 1.00 23.12 ? 73  MET F O     1 
ATOM   12184 C  CB    . MET F  1 73  ? 124.440 150.858 144.415 1.00 23.12 ? 73  MET F CB    1 
ATOM   12185 C  CG    . MET F  1 73  ? 124.267 152.370 144.368 1.00 23.12 ? 73  MET F CG    1 
ATOM   12186 S  SD    . MET F  1 73  ? 122.776 153.156 145.016 1.00 23.12 ? 73  MET F SD    1 
ATOM   12187 C  CE    . MET F  1 73  ? 122.991 152.962 146.766 1.00 23.12 ? 73  MET F CE    1 
ATOM   12188 N  N     . ILE F  1 74  ? 125.542 148.030 143.291 1.00 20.40 ? 74  ILE F N     1 
ATOM   12189 C  CA    . ILE F  1 74  ? 125.904 146.624 143.464 1.00 20.40 ? 74  ILE F CA    1 
ATOM   12190 C  C     . ILE F  1 74  ? 127.385 146.419 143.179 1.00 20.40 ? 74  ILE F C     1 
ATOM   12191 O  O     . ILE F  1 74  ? 128.097 145.753 143.941 1.00 20.40 ? 74  ILE F O     1 
ATOM   12192 C  CB    . ILE F  1 74  ? 125.040 145.726 142.561 1.00 20.40 ? 74  ILE F CB    1 
ATOM   12193 C  CG1   . ILE F  1 74  ? 123.609 145.642 143.081 1.00 20.40 ? 74  ILE F CG1   1 
ATOM   12194 C  CG2   . ILE F  1 74  ? 125.643 144.339 142.447 1.00 20.40 ? 74  ILE F CG2   1 
ATOM   12195 C  CD1   . ILE F  1 74  ? 122.644 145.158 142.040 1.00 20.40 ? 74  ILE F CD1   1 
ATOM   12196 N  N     . ASN F  1 75  ? 127.868 146.984 142.073 1.00 20.67 ? 75  ASN F N     1 
ATOM   12197 C  CA    . ASN F  1 75  ? 129.267 146.798 141.712 1.00 20.67 ? 75  ASN F CA    1 
ATOM   12198 C  C     . ASN F  1 75  ? 130.195 147.461 142.719 1.00 20.67 ? 75  ASN F C     1 
ATOM   12199 O  O     . ASN F  1 75  ? 131.248 146.911 143.055 1.00 20.67 ? 75  ASN F O     1 
ATOM   12200 C  CB    . ASN F  1 75  ? 129.531 147.334 140.310 1.00 20.67 ? 75  ASN F CB    1 
ATOM   12201 C  CG    . ASN F  1 75  ? 130.766 146.728 139.688 1.00 20.67 ? 75  ASN F CG    1 
ATOM   12202 O  OD1   . ASN F  1 75  ? 130.858 145.514 139.523 1.00 20.67 ? 75  ASN F OD1   1 
ATOM   12203 N  ND2   . ASN F  1 75  ? 131.731 147.570 139.350 1.00 20.67 ? 75  ASN F ND2   1 
ATOM   12204 N  N     . ALA F  1 76  ? 129.825 148.646 143.204 1.00 21.04 ? 76  ALA F N     1 
ATOM   12205 C  CA    . ALA F  1 76  ? 130.633 149.313 144.214 1.00 21.04 ? 76  ALA F CA    1 
ATOM   12206 C  C     . ALA F  1 76  ? 130.709 148.482 145.483 1.00 21.04 ? 76  ALA F C     1 
ATOM   12207 O  O     . ALA F  1 76  ? 131.785 148.332 146.069 1.00 21.04 ? 76  ALA F O     1 
ATOM   12208 C  CB    . ALA F  1 76  ? 130.068 150.701 144.509 1.00 21.04 ? 76  ALA F CB    1 
ATOM   12209 N  N     . CYS F  1 77  ? 129.581 147.914 145.912 1.00 21.88 ? 77  CYS F N     1 
ATOM   12210 C  CA    . CYS F  1 77  ? 129.589 147.074 147.103 1.00 21.88 ? 77  CYS F CA    1 
ATOM   12211 C  C     . CYS F  1 77  ? 130.433 145.824 146.898 1.00 21.88 ? 77  CYS F C     1 
ATOM   12212 O  O     . CYS F  1 77  ? 131.161 145.405 147.804 1.00 21.88 ? 77  CYS F O     1 
ATOM   12213 C  CB    . CYS F  1 77  ? 128.159 146.709 147.494 1.00 21.88 ? 77  CYS F CB    1 
ATOM   12214 S  SG    . CYS F  1 77  ? 127.247 148.069 148.237 1.00 21.88 ? 77  CYS F SG    1 
ATOM   12215 N  N     . LYS F  1 78  ? 130.348 145.211 145.715 1.00 22.29 ? 78  LYS F N     1 
ATOM   12216 C  CA    . LYS F  1 78  ? 131.146 144.022 145.439 1.00 22.29 ? 78  LYS F CA    1 
ATOM   12217 C  C     . LYS F  1 78  ? 132.638 144.332 145.452 1.00 22.29 ? 78  LYS F C     1 
ATOM   12218 O  O     . LYS F  1 78  ? 133.429 143.602 146.055 1.00 22.29 ? 78  LYS F O     1 
ATOM   12219 C  CB    . LYS F  1 78  ? 130.742 143.410 144.100 1.00 22.29 ? 78  LYS F CB    1 
ATOM   12220 C  CG    . LYS F  1 78  ? 131.222 141.987 143.924 1.00 22.29 ? 78  LYS F CG    1 
ATOM   12221 C  CD    . LYS F  1 78  ? 130.073 141.012 143.959 1.00 22.29 ? 78  LYS F CD    1 
ATOM   12222 C  CE    . LYS F  1 78  ? 130.554 139.595 144.201 1.00 22.29 ? 78  LYS F CE    1 
ATOM   12223 N  NZ    . LYS F  1 78  ? 130.298 139.162 145.600 1.00 22.29 ? 78  LYS F NZ    1 
ATOM   12224 N  N     . ILE F  1 79  ? 133.039 145.410 144.777 1.00 20.96 ? 79  ILE F N     1 
ATOM   12225 C  CA    . ILE F  1 79  ? 134.448 145.781 144.758 1.00 20.96 ? 79  ILE F CA    1 
ATOM   12226 C  C     . ILE F  1 79  ? 134.896 146.257 146.135 1.00 20.96 ? 79  ILE F C     1 
ATOM   12227 O  O     . ILE F  1 79  ? 136.068 146.119 146.496 1.00 20.96 ? 79  ILE F O     1 
ATOM   12228 C  CB    . ILE F  1 79  ? 134.700 146.832 143.661 1.00 20.96 ? 79  ILE F CB    1 
ATOM   12229 C  CG1   . ILE F  1 79  ? 134.357 146.255 142.289 1.00 20.96 ? 79  ILE F CG1   1 
ATOM   12230 C  CG2   . ILE F  1 79  ? 136.141 147.299 143.668 1.00 20.96 ? 79  ILE F CG2   1 
ATOM   12231 C  CD1   . ILE F  1 79  ? 135.087 144.974 141.961 1.00 20.96 ? 79  ILE F CD1   1 
ATOM   12232 N  N     . ALA F  1 80  ? 133.978 146.795 146.931 1.00 21.56 ? 80  ALA F N     1 
ATOM   12233 C  CA    . ALA F  1 80  ? 134.268 147.161 148.309 1.00 21.56 ? 80  ALA F CA    1 
ATOM   12234 C  C     . ALA F  1 80  ? 134.260 145.964 149.250 1.00 21.56 ? 80  ALA F C     1 
ATOM   12235 O  O     . ALA F  1 80  ? 134.204 146.155 150.468 1.00 21.56 ? 80  ALA F O     1 
ATOM   12236 C  CB    . ALA F  1 80  ? 133.281 148.218 148.802 1.00 21.56 ? 80  ALA F CB    1 
ATOM   12237 N  N     . SER F  1 81  ? 134.287 144.745 148.706 1.00 22.27 ? 81  SER F N     1 
ATOM   12238 C  CA    . SER F  1 81  ? 134.494 143.520 149.475 1.00 22.27 ? 81  SER F CA    1 
ATOM   12239 C  C     . SER F  1 81  ? 133.330 143.230 150.419 1.00 22.27 ? 81  SER F C     1 
ATOM   12240 O  O     . SER F  1 81  ? 133.527 142.762 151.538 1.00 22.27 ? 81  SER F O     1 
ATOM   12241 C  CB    . SER F  1 81  ? 135.815 143.568 150.246 1.00 22.27 ? 81  SER F CB    1 
ATOM   12242 O  OG    . SER F  1 81  ? 136.898 143.841 149.377 1.00 22.27 ? 81  SER F OG    1 
ATOM   12243 N  N     . ALA F  1 82  ? 132.111 143.509 149.970 1.00 22.42 ? 82  ALA F N     1 
ATOM   12244 C  CA    . ALA F  1 82  ? 130.942 143.071 150.716 1.00 22.42 ? 82  ALA F CA    1 
ATOM   12245 C  C     . ALA F  1 82  ? 130.876 141.550 150.724 1.00 22.42 ? 82  ALA F C     1 
ATOM   12246 O  O     . ALA F  1 82  ? 131.224 140.893 149.741 1.00 22.42 ? 82  ALA F O     1 
ATOM   12247 C  CB    . ALA F  1 82  ? 129.668 143.654 150.110 1.00 22.42 ? 82  ALA F CB    1 
ATOM   12248 N  N     . SER F  1 83  ? 130.446 140.989 151.855 1.00 23.85 ? 83  SER F N     1 
ATOM   12249 C  CA    . SER F  1 83  ? 130.309 139.540 151.947 1.00 23.85 ? 83  SER F CA    1 
ATOM   12250 C  C     . SER F  1 83  ? 129.260 139.027 150.972 1.00 23.85 ? 83  SER F C     1 
ATOM   12251 O  O     . SER F  1 83  ? 129.454 137.993 150.321 1.00 23.85 ? 83  SER F O     1 
ATOM   12252 C  CB    . SER F  1 83  ? 129.958 139.138 153.378 1.00 23.85 ? 83  SER F CB    1 
ATOM   12253 O  OG    . SER F  1 83  ? 129.408 137.836 153.419 1.00 23.85 ? 83  SER F OG    1 
ATOM   12254 N  N     . ARG F  1 84  ? 128.145 139.738 150.853 1.00 22.99 ? 84  ARG F N     1 
ATOM   12255 C  CA    . ARG F  1 84  ? 127.059 139.345 149.970 1.00 22.99 ? 84  ARG F CA    1 
ATOM   12256 C  C     . ARG F  1 84  ? 126.280 140.596 149.598 1.00 22.99 ? 84  ARG F C     1 
ATOM   12257 O  O     . ARG F  1 84  ? 126.051 141.460 150.443 1.00 22.99 ? 84  ARG F O     1 
ATOM   12258 C  CB    . ARG F  1 84  ? 126.145 138.318 150.644 1.00 22.99 ? 84  ARG F CB    1 
ATOM   12259 C  CG    . ARG F  1 84  ? 124.998 137.841 149.784 1.00 22.99 ? 84  ARG F CG    1 
ATOM   12260 C  CD    . ARG F  1 84  ? 124.301 136.653 150.413 1.00 22.99 ? 84  ARG F CD    1 
ATOM   12261 N  NE    . ARG F  1 84  ? 123.671 136.996 151.683 1.00 22.99 ? 84  ARG F NE    1 
ATOM   12262 C  CZ    . ARG F  1 84  ? 123.260 136.103 152.575 1.00 22.99 ? 84  ARG F CZ    1 
ATOM   12263 N  NH1   . ARG F  1 84  ? 123.412 134.809 152.339 1.00 22.99 ? 84  ARG F NH1   1 
ATOM   12264 N  NH2   . ARG F  1 84  ? 122.697 136.502 153.705 1.00 22.99 ? 84  ARG F NH2   1 
ATOM   12265 N  N     . VAL F  1 85  ? 125.887 140.691 148.332 1.00 20.20 ? 85  VAL F N     1 
ATOM   12266 C  CA    . VAL F  1 85  ? 125.115 141.823 147.837 1.00 20.20 ? 85  VAL F CA    1 
ATOM   12267 C  C     . VAL F  1 85  ? 123.779 141.299 147.336 1.00 20.20 ? 85  VAL F C     1 
ATOM   12268 O  O     . VAL F  1 85  ? 123.734 140.447 146.443 1.00 20.20 ? 85  VAL F O     1 
ATOM   12269 C  CB    . VAL F  1 85  ? 125.854 142.589 146.730 1.00 20.20 ? 85  VAL F CB    1 
ATOM   12270 C  CG1   . VAL F  1 85  ? 125.022 143.768 146.268 1.00 20.20 ? 85  VAL F CG1   1 
ATOM   12271 C  CG2   . VAL F  1 85  ? 127.207 143.057 147.222 1.00 20.20 ? 85  VAL F CG2   1 
ATOM   12272 N  N     . THR F  1 86  ? 122.698 141.805 147.913 1.00 19.71 ? 86  THR F N     1 
ATOM   12273 C  CA    . THR F  1 86  ? 121.349 141.422 147.533 1.00 19.71 ? 86  THR F CA    1 
ATOM   12274 C  C     . THR F  1 86  ? 120.638 142.634 146.957 1.00 19.71 ? 86  THR F C     1 
ATOM   12275 O  O     . THR F  1 86  ? 120.638 143.707 147.566 1.00 19.71 ? 86  THR F O     1 
ATOM   12276 C  CB    . THR F  1 86  ? 120.570 140.867 148.725 1.00 19.71 ? 86  THR F CB    1 
ATOM   12277 O  OG1   . THR F  1 86  ? 121.228 139.705 149.233 1.00 19.71 ? 86  THR F OG1   1 
ATOM   12278 C  CG2   . THR F  1 86  ? 119.151 140.500 148.318 1.00 19.71 ? 86  THR F CG2   1 
ATOM   12279 N  N     . ALA F  1 87  ? 120.048 142.464 145.782 1.00 19.08 ? 87  ALA F N     1 
ATOM   12280 C  CA    . ALA F  1 87  ? 119.246 143.511 145.163 1.00 19.08 ? 87  ALA F CA    1 
ATOM   12281 C  C     . ALA F  1 87  ? 117.793 143.290 145.558 1.00 19.08 ? 87  ALA F C     1 
ATOM   12282 O  O     . ALA F  1 87  ? 117.175 142.301 145.153 1.00 19.08 ? 87  ALA F O     1 
ATOM   12283 C  CB    . ALA F  1 87  ? 119.421 143.504 143.649 1.00 19.08 ? 87  ALA F CB    1 
ATOM   12284 N  N     . VAL F  1 88  ? 117.253 144.197 146.365 1.00 19.68 ? 88  VAL F N     1 
ATOM   12285 C  CA    . VAL F  1 88  ? 115.843 144.167 146.733 1.00 19.68 ? 88  VAL F CA    1 
ATOM   12286 C  C     . VAL F  1 88  ? 115.114 145.037 145.716 1.00 19.68 ? 88  VAL F C     1 
ATOM   12287 O  O     . VAL F  1 88  ? 115.135 146.262 145.797 1.00 19.68 ? 88  VAL F O     1 
ATOM   12288 C  CB    . VAL F  1 88  ? 115.617 144.647 148.166 1.00 19.68 ? 88  VAL F CB    1 
ATOM   12289 C  CG1   . VAL F  1 88  ? 114.141 144.601 148.512 1.00 19.68 ? 88  VAL F CG1   1 
ATOM   12290 C  CG2   . VAL F  1 88  ? 116.416 143.801 149.140 1.00 19.68 ? 88  VAL F CG2   1 
ATOM   12291 N  N     . ILE F  1 89  ? 114.474 144.391 144.750 1.00 20.80 ? 89  ILE F N     1 
ATOM   12292 C  CA    . ILE F  1 89  ? 113.816 145.093 143.655 1.00 20.80 ? 89  ILE F CA    1 
ATOM   12293 C  C     . ILE F  1 89  ? 112.322 144.815 143.752 1.00 20.80 ? 89  ILE F C     1 
ATOM   12294 O  O     . ILE F  1 89  ? 111.838 143.839 143.166 1.00 20.80 ? 89  ILE F O     1 
ATOM   12295 C  CB    . ILE F  1 89  ? 114.386 144.659 142.297 1.00 20.80 ? 89  ILE F CB    1 
ATOM   12296 C  CG1   . ILE F  1 89  ? 115.913 144.724 142.321 1.00 20.80 ? 89  ILE F CG1   1 
ATOM   12297 C  CG2   . ILE F  1 89  ? 113.839 145.529 141.185 1.00 20.80 ? 89  ILE F CG2   1 
ATOM   12298 C  CD1   . ILE F  1 89  ? 116.574 143.892 141.256 1.00 20.80 ? 89  ILE F CD1   1 
ATOM   12299 N  N     . PRO F  1 90  ? 111.563 145.635 144.483 1.00 22.30 ? 90  PRO F N     1 
ATOM   12300 C  CA    . PRO F  1 90  ? 110.140 145.327 144.684 1.00 22.30 ? 90  PRO F CA    1 
ATOM   12301 C  C     . PRO F  1 90  ? 109.353 145.183 143.393 1.00 22.30 ? 90  PRO F C     1 
ATOM   12302 O  O     . PRO F  1 90  ? 108.512 144.284 143.288 1.00 22.30 ? 90  PRO F O     1 
ATOM   12303 C  CB    . PRO F  1 90  ? 109.653 146.512 145.523 1.00 22.30 ? 90  PRO F CB    1 
ATOM   12304 C  CG    . PRO F  1 90  ? 110.863 146.982 146.235 1.00 22.30 ? 90  PRO F CG    1 
ATOM   12305 C  CD    . PRO F  1 90  ? 111.994 146.796 145.276 1.00 22.30 ? 90  PRO F CD    1 
ATOM   12306 N  N     . CYS F  1 91  ? 109.613 146.027 142.401 1.00 23.59 ? 91  CYS F N     1 
ATOM   12307 C  CA    . CYS F  1 91  ? 109.004 145.913 141.081 1.00 23.59 ? 91  CYS F CA    1 
ATOM   12308 C  C     . CYS F  1 91  ? 110.128 145.726 140.071 1.00 23.59 ? 91  CYS F C     1 
ATOM   12309 O  O     . CYS F  1 91  ? 110.901 146.654 139.819 1.00 23.59 ? 91  CYS F O     1 
ATOM   12310 C  CB    . CYS F  1 91  ? 108.160 147.141 140.749 1.00 23.59 ? 91  CYS F CB    1 
ATOM   12311 S  SG    . CYS F  1 91  ? 107.250 147.028 139.196 1.00 23.59 ? 91  CYS F SG    1 
ATOM   12312 N  N     . PHE F  1 92  ? 110.219 144.535 139.501 1.00 21.16 ? 92  PHE F N     1 
ATOM   12313 C  CA    . PHE F  1 92  ? 111.327 144.209 138.612 1.00 21.16 ? 92  PHE F CA    1 
ATOM   12314 C  C     . PHE F  1 92  ? 111.190 144.960 137.295 1.00 21.16 ? 92  PHE F C     1 
ATOM   12315 O  O     . PHE F  1 92  ? 110.168 144.815 136.616 1.00 21.16 ? 92  PHE F O     1 
ATOM   12316 C  CB    . PHE F  1 92  ? 111.376 142.708 138.368 1.00 21.16 ? 92  PHE F CB    1 
ATOM   12317 C  CG    . PHE F  1 92  ? 112.665 142.233 137.778 1.00 21.16 ? 92  PHE F CG    1 
ATOM   12318 C  CD1   . PHE F  1 92  ? 113.746 141.941 138.589 1.00 21.16 ? 92  PHE F CD1   1 
ATOM   12319 C  CD2   . PHE F  1 92  ? 112.797 142.073 136.412 1.00 21.16 ? 92  PHE F CD2   1 
ATOM   12320 C  CE1   . PHE F  1 92  ? 114.933 141.502 138.047 1.00 21.16 ? 92  PHE F CE1   1 
ATOM   12321 C  CE2   . PHE F  1 92  ? 113.981 141.633 135.867 1.00 21.16 ? 92  PHE F CE2   1 
ATOM   12322 C  CZ    . PHE F  1 92  ? 115.052 141.347 136.686 1.00 21.16 ? 92  PHE F CZ    1 
ATOM   12323 N  N     . PRO F  1 93  ? 112.171 145.767 136.902 1.00 21.12 ? 93  PRO F N     1 
ATOM   12324 C  CA    . PRO F  1 93  ? 112.056 146.503 135.640 1.00 21.12 ? 93  PRO F CA    1 
ATOM   12325 C  C     . PRO F  1 93  ? 112.177 145.579 134.440 1.00 21.12 ? 93  PRO F C     1 
ATOM   12326 O  O     . PRO F  1 93  ? 112.841 144.542 134.490 1.00 21.12 ? 93  PRO F O     1 
ATOM   12327 C  CB    . PRO F  1 93  ? 113.228 147.487 135.702 1.00 21.12 ? 93  PRO F CB    1 
ATOM   12328 C  CG    . PRO F  1 93  ? 114.234 146.801 136.548 1.00 21.12 ? 93  PRO F CG    1 
ATOM   12329 C  CD    . PRO F  1 93  ? 113.478 145.975 137.548 1.00 21.12 ? 93  PRO F CD    1 
ATOM   12330 N  N     . TYR F  1 94  ? 111.513 145.972 133.354 1.00 20.93 ? 94  TYR F N     1 
ATOM   12331 C  CA    . TYR F  1 94  ? 111.514 145.243 132.088 1.00 20.93 ? 94  TYR F CA    1 
ATOM   12332 C  C     . TYR F  1 94  ? 110.944 143.839 132.228 1.00 20.93 ? 94  TYR F C     1 
ATOM   12333 O  O     . TYR F  1 94  ? 111.192 142.983 131.378 1.00 20.93 ? 94  TYR F O     1 
ATOM   12334 C  CB    . TYR F  1 94  ? 112.919 145.185 131.479 1.00 20.93 ? 94  TYR F CB    1 
ATOM   12335 C  CG    . TYR F  1 94  ? 113.422 146.527 131.013 1.00 20.93 ? 94  TYR F CG    1 
ATOM   12336 C  CD1   . TYR F  1 94  ? 113.090 147.015 129.758 1.00 20.93 ? 94  TYR F CD1   1 
ATOM   12337 C  CD2   . TYR F  1 94  ? 114.220 147.314 131.832 1.00 20.93 ? 94  TYR F CD2   1 
ATOM   12338 C  CE1   . TYR F  1 94  ? 113.542 148.238 129.331 1.00 20.93 ? 94  TYR F CE1   1 
ATOM   12339 C  CE2   . TYR F  1 94  ? 114.672 148.538 131.413 1.00 20.93 ? 94  TYR F CE2   1 
ATOM   12340 C  CZ    . TYR F  1 94  ? 114.331 148.998 130.162 1.00 20.93 ? 94  TYR F CZ    1 
ATOM   12341 O  OH    . TYR F  1 94  ? 114.785 150.220 129.741 1.00 20.93 ? 94  TYR F OH    1 
ATOM   12342 N  N     . ALA F  1 95  ? 110.170 143.589 133.287 1.00 20.77 ? 95  ALA F N     1 
ATOM   12343 C  CA    . ALA F  1 95  ? 109.645 142.250 133.524 1.00 20.77 ? 95  ALA F CA    1 
ATOM   12344 C  C     . ALA F  1 95  ? 108.659 141.826 132.446 1.00 20.77 ? 95  ALA F C     1 
ATOM   12345 O  O     . ALA F  1 95  ? 108.519 140.630 132.178 1.00 20.77 ? 95  ALA F O     1 
ATOM   12346 C  CB    . ALA F  1 95  ? 108.986 142.178 134.901 1.00 20.77 ? 95  ALA F CB    1 
ATOM   12347 N  N     . ARG F  1 96  ? 107.975 142.780 131.820 1.00 21.95 ? 96  ARG F N     1 
ATOM   12348 C  CA    . ARG F  1 96  ? 107.033 142.458 130.759 1.00 21.95 ? 96  ARG F CA    1 
ATOM   12349 C  C     . ARG F  1 96  ? 107.714 142.064 129.458 1.00 21.95 ? 96  ARG F C     1 
ATOM   12350 O  O     . ARG F  1 96  ? 107.045 141.542 128.562 1.00 21.95 ? 96  ARG F O     1 
ATOM   12351 C  CB    . ARG F  1 96  ? 106.100 143.640 130.512 1.00 21.95 ? 96  ARG F CB    1 
ATOM   12352 C  CG    . ARG F  1 96  ? 104.940 143.717 131.480 1.00 21.95 ? 96  ARG F CG    1 
ATOM   12353 C  CD    . ARG F  1 96  ? 104.207 145.030 131.346 1.00 21.95 ? 96  ARG F CD    1 
ATOM   12354 N  NE    . ARG F  1 96  ? 104.955 146.133 131.940 1.00 21.95 ? 96  ARG F NE    1 
ATOM   12355 C  CZ    . ARG F  1 96  ? 104.517 147.382 131.998 1.00 21.95 ? 96  ARG F CZ    1 
ATOM   12356 N  NH1   . ARG F  1 96  ? 103.332 147.693 131.497 1.00 21.95 ? 96  ARG F NH1   1 
ATOM   12357 N  NH2   . ARG F  1 96  ? 105.261 148.323 132.559 1.00 21.95 ? 96  ARG F NH2   1 
ATOM   12358 N  N     . GLN F  1 97  ? 109.012 142.311 129.323 1.00 21.25 ? 97  GLN F N     1 
ATOM   12359 C  CA    . GLN F  1 97  ? 109.772 141.877 128.157 1.00 21.25 ? 97  GLN F CA    1 
ATOM   12360 C  C     . GLN F  1 97  ? 110.506 140.580 128.500 1.00 21.25 ? 97  GLN F C     1 
ATOM   12361 O  O     . GLN F  1 97  ? 111.730 140.512 128.597 1.00 21.25 ? 97  GLN F O     1 
ATOM   12362 C  CB    . GLN F  1 97  ? 110.727 142.977 127.714 1.00 21.25 ? 97  GLN F CB    1 
ATOM   12363 C  CG    . GLN F  1 97  ? 111.238 142.835 126.300 1.00 21.25 ? 97  GLN F CG    1 
ATOM   12364 C  CD    . GLN F  1 97  ? 110.134 142.925 125.267 1.00 21.25 ? 97  GLN F CD    1 
ATOM   12365 O  OE1   . GLN F  1 97  ? 109.273 143.794 125.341 1.00 21.25 ? 97  GLN F OE1   1 
ATOM   12366 N  NE2   . GLN F  1 97  ? 110.163 142.028 124.294 1.00 21.25 ? 97  GLN F NE2   1 
ATOM   12367 N  N     . ASP F  1 98  ? 109.708 139.530 128.688 1.00 20.64 ? 98  ASP F N     1 
ATOM   12368 C  CA    . ASP F  1 98  ? 110.179 138.268 129.244 1.00 20.64 ? 98  ASP F CA    1 
ATOM   12369 C  C     . ASP F  1 98  ? 110.241 137.151 128.212 1.00 20.64 ? 98  ASP F C     1 
ATOM   12370 O  O     . ASP F  1 98  ? 110.477 135.997 128.580 1.00 20.64 ? 98  ASP F O     1 
ATOM   12371 C  CB    . ASP F  1 98  ? 109.276 137.851 130.402 1.00 20.64 ? 98  ASP F CB    1 
ATOM   12372 C  CG    . ASP F  1 98  ? 107.821 137.786 129.998 1.00 20.64 ? 98  ASP F CG    1 
ATOM   12373 O  OD1   . ASP F  1 98  ? 107.424 138.570 129.115 1.00 20.64 ? 98  ASP F OD1   1 
ATOM   12374 O  OD2   . ASP F  1 98  ? 107.074 136.958 130.547 1.00 20.64 ? 98  ASP F OD2   1 
ATOM   12375 N  N     . LYS F  1 99  ? 110.017 137.454 126.940 1.00 21.90 ? 99  LYS F N     1 
ATOM   12376 C  CA    . LYS F  1 99  ? 110.021 136.432 125.905 1.00 21.90 ? 99  LYS F CA    1 
ATOM   12377 C  C     . LYS F  1 99  ? 110.227 137.106 124.561 1.00 21.90 ? 99  LYS F C     1 
ATOM   12378 O  O     . LYS F  1 99  ? 110.082 138.322 124.428 1.00 21.90 ? 99  LYS F O     1 
ATOM   12379 C  CB    . LYS F  1 99  ? 108.719 135.629 125.903 1.00 21.90 ? 99  LYS F CB    1 
ATOM   12380 C  CG    . LYS F  1 99  ? 107.506 136.466 125.566 1.00 21.90 ? 99  LYS F CG    1 
ATOM   12381 C  CD    . LYS F  1 99  ? 106.223 135.707 125.801 1.00 21.90 ? 99  LYS F CD    1 
ATOM   12382 C  CE    . LYS F  1 99  ? 105.397 136.362 126.887 1.00 21.90 ? 99  LYS F CE    1 
ATOM   12383 N  NZ    . LYS F  1 99  ? 105.222 137.812 126.625 1.00 21.90 ? 99  LYS F NZ    1 
ATOM   12384 N  N     . LYS F  1 100 ? 110.559 136.298 123.567 1.00 22.19 ? 100 LYS F N     1 
ATOM   12385 C  CA    . LYS F  1 100 ? 110.699 136.762 122.191 1.00 22.19 ? 100 LYS F CA    1 
ATOM   12386 C  C     . LYS F  1 100 ? 109.551 136.157 121.385 1.00 22.19 ? 100 LYS F C     1 
ATOM   12387 O  O     . LYS F  1 100 ? 109.669 135.067 120.826 1.00 22.19 ? 100 LYS F O     1 
ATOM   12388 C  CB    . LYS F  1 100 ? 112.057 136.385 121.618 1.00 22.19 ? 100 LYS F CB    1 
ATOM   12389 C  CG    . LYS F  1 100 ? 112.235 136.790 120.168 1.00 22.19 ? 100 LYS F CG    1 
ATOM   12390 C  CD    . LYS F  1 100 ? 113.671 136.671 119.728 1.00 22.19 ? 100 LYS F CD    1 
ATOM   12391 C  CE    . LYS F  1 100 ? 113.835 137.140 118.300 1.00 22.19 ? 100 LYS F CE    1 
ATOM   12392 N  NZ    . LYS F  1 100 ? 115.095 136.656 117.697 1.00 22.19 ? 100 LYS F NZ    1 
ATOM   12393 N  N     . ASP F  1 101 ? 108.429 136.871 121.344 1.00 24.83 ? 101 ASP F N     1 
ATOM   12394 C  CA    . ASP F  1 101 ? 107.286 136.481 120.532 1.00 24.83 ? 101 ASP F CA    1 
ATOM   12395 C  C     . ASP F  1 101 ? 107.130 137.373 119.306 1.00 24.83 ? 101 ASP F C     1 
ATOM   12396 O  O     . ASP F  1 101 ? 106.075 137.372 118.667 1.00 24.83 ? 101 ASP F O     1 
ATOM   12397 C  CB    . ASP F  1 101 ? 106.004 136.494 121.364 1.00 24.83 ? 101 ASP F CB    1 
ATOM   12398 C  CG    . ASP F  1 101 ? 105.734 137.838 122.001 1.00 24.83 ? 101 ASP F CG    1 
ATOM   12399 O  OD1   . ASP F  1 101 ? 106.645 138.688 122.018 1.00 24.83 ? 101 ASP F OD1   1 
ATOM   12400 O  OD2   . ASP F  1 101 ? 104.605 138.050 122.483 1.00 24.83 ? 101 ASP F OD2   1 
ATOM   12401 N  N     . LYS F  1 102 ? 108.162 138.144 118.980 1.00 25.20 ? 102 LYS F N     1 
ATOM   12402 C  CA    . LYS F  1 102 ? 108.199 138.976 117.790 1.00 25.20 ? 102 LYS F CA    1 
ATOM   12403 C  C     . LYS F  1 102 ? 109.574 138.841 117.160 1.00 25.20 ? 102 LYS F C     1 
ATOM   12404 O  O     . LYS F  1 102 ? 110.557 138.525 117.835 1.00 25.20 ? 102 LYS F O     1 
ATOM   12405 C  CB    . LYS F  1 102 ? 107.920 140.450 118.108 1.00 25.20 ? 102 LYS F CB    1 
ATOM   12406 C  CG    . LYS F  1 102 ? 106.461 140.828 118.101 1.00 25.20 ? 102 LYS F CG    1 
ATOM   12407 C  CD    . LYS F  1 102 ? 106.285 142.304 118.407 1.00 25.20 ? 102 LYS F CD    1 
ATOM   12408 C  CE    . LYS F  1 102 ? 105.368 142.516 119.597 1.00 25.20 ? 102 LYS F CE    1 
ATOM   12409 N  NZ    . LYS F  1 102 ? 104.233 141.555 119.592 1.00 25.20 ? 102 LYS F NZ    1 
ATOM   12410 N  N     . SER F  1 103 ? 109.642 139.079 115.854 1.00 23.65 ? 103 SER F N     1 
ATOM   12411 C  CA    . SER F  1 103 ? 110.927 139.070 115.172 1.00 23.65 ? 103 SER F CA    1 
ATOM   12412 C  C     . SER F  1 103 ? 111.823 140.167 115.731 1.00 23.65 ? 103 SER F C     1 
ATOM   12413 O  O     . SER F  1 103 ? 111.381 141.300 115.936 1.00 23.65 ? 103 SER F O     1 
ATOM   12414 C  CB    . SER F  1 103 ? 110.730 139.260 113.668 1.00 23.65 ? 103 SER F CB    1 
ATOM   12415 O  OG    . SER F  1 103 ? 110.143 138.115 113.081 1.00 23.65 ? 103 SER F OG    1 
ATOM   12416 N  N     . ARG F  1 104 ? 113.076 139.815 116.005 1.00 23.27 ? 104 ARG F N     1 
ATOM   12417 C  CA    . ARG F  1 104 ? 114.113 140.735 116.464 1.00 23.27 ? 104 ARG F CA    1 
ATOM   12418 C  C     . ARG F  1 104 ? 113.809 141.337 117.833 1.00 23.27 ? 104 ARG F C     1 
ATOM   12419 O  O     . ARG F  1 104 ? 114.484 142.283 118.250 1.00 23.27 ? 104 ARG F O     1 
ATOM   12420 C  CB    . ARG F  1 104 ? 114.355 141.857 115.445 1.00 23.27 ? 104 ARG F CB    1 
ATOM   12421 C  CG    . ARG F  1 104 ? 115.153 141.451 114.216 1.00 23.27 ? 104 ARG F CG    1 
ATOM   12422 C  CD    . ARG F  1 104 ? 114.321 140.641 113.233 1.00 23.27 ? 104 ARG F CD    1 
ATOM   12423 N  NE    . ARG F  1 104 ? 113.345 141.443 112.510 1.00 23.27 ? 104 ARG F NE    1 
ATOM   12424 C  CZ    . ARG F  1 104 ? 112.807 141.092 111.346 1.00 23.27 ? 104 ARG F CZ    1 
ATOM   12425 N  NH1   . ARG F  1 104 ? 113.153 139.950 110.770 1.00 23.27 ? 104 ARG F NH1   1 
ATOM   12426 N  NH2   . ARG F  1 104 ? 111.926 141.885 110.760 1.00 23.27 ? 104 ARG F NH2   1 
ATOM   12427 N  N     . ALA F  1 105 ? 112.814 140.818 118.540 1.00 22.02 ? 105 ALA F N     1 
ATOM   12428 C  CA    . ALA F  1 105 ? 112.457 141.375 119.834 1.00 22.02 ? 105 ALA F CA    1 
ATOM   12429 C  C     . ALA F  1 105 ? 113.504 141.001 120.879 1.00 22.02 ? 105 ALA F C     1 
ATOM   12430 O  O     . ALA F  1 105 ? 113.927 139.845 120.951 1.00 22.02 ? 105 ALA F O     1 
ATOM   12431 C  CB    . ALA F  1 105 ? 111.084 140.880 120.274 1.00 22.02 ? 105 ALA F CB    1 
ATOM   12432 N  N     . PRO F  1 106 ? 113.941 141.951 121.695 1.00 21.12 ? 106 PRO F N     1 
ATOM   12433 C  CA    . PRO F  1 106 ? 114.838 141.616 122.802 1.00 21.12 ? 106 PRO F CA    1 
ATOM   12434 C  C     . PRO F  1 106 ? 114.070 141.003 123.956 1.00 21.12 ? 106 PRO F C     1 
ATOM   12435 O  O     . PRO F  1 106 ? 112.884 141.267 124.156 1.00 21.12 ? 106 PRO F O     1 
ATOM   12436 C  CB    . PRO F  1 106 ? 115.417 142.977 123.195 1.00 21.12 ? 106 PRO F CB    1 
ATOM   12437 C  CG    . PRO F  1 106 ? 114.294 143.922 122.902 1.00 21.12 ? 106 PRO F CG    1 
ATOM   12438 C  CD    . PRO F  1 106 ? 113.542 143.366 121.717 1.00 21.12 ? 106 PRO F CD    1 
ATOM   12439 N  N     . ILE F  1 107 ? 114.758 140.162 124.716 1.00 19.03 ? 107 ILE F N     1 
ATOM   12440 C  CA    . ILE F  1 107 ? 114.254 139.707 126.008 1.00 19.03 ? 107 ILE F CA    1 
ATOM   12441 C  C     . ILE F  1 107 ? 114.918 140.617 127.035 1.00 19.03 ? 107 ILE F C     1 
ATOM   12442 O  O     . ILE F  1 107 ? 115.966 140.299 127.600 1.00 19.03 ? 107 ILE F O     1 
ATOM   12443 C  CB    . ILE F  1 107 ? 114.539 138.227 126.254 1.00 19.03 ? 107 ILE F CB    1 
ATOM   12444 C  CG1   . ILE F  1 107 ? 114.032 137.388 125.081 1.00 19.03 ? 107 ILE F CG1   1 
ATOM   12445 C  CG2   . ILE F  1 107 ? 113.872 137.768 127.537 1.00 19.03 ? 107 ILE F CG2   1 
ATOM   12446 C  CD1   . ILE F  1 107 ? 114.177 135.904 125.283 1.00 19.03 ? 107 ILE F CD1   1 
ATOM   12447 N  N     . SER F  1 108 ? 114.292 141.768 127.281 1.00 19.23 ? 108 SER F N     1 
ATOM   12448 C  CA    . SER F  1 108 ? 114.915 142.786 128.118 1.00 19.23 ? 108 SER F CA    1 
ATOM   12449 C  C     . SER F  1 108 ? 115.007 142.347 129.571 1.00 19.23 ? 108 SER F C     1 
ATOM   12450 O  O     . SER F  1 108 ? 115.929 142.764 130.277 1.00 19.23 ? 108 SER F O     1 
ATOM   12451 C  CB    . SER F  1 108 ? 114.151 144.102 128.012 1.00 19.23 ? 108 SER F CB    1 
ATOM   12452 O  OG    . SER F  1 108 ? 114.140 144.572 126.680 1.00 19.23 ? 108 SER F OG    1 
ATOM   12453 N  N     . ALA F  1 109 ? 114.063 141.529 130.037 1.00 18.96 ? 109 ALA F N     1 
ATOM   12454 C  CA    . ALA F  1 109 ? 114.154 141.009 131.397 1.00 18.96 ? 109 ALA F CA    1 
ATOM   12455 C  C     . ALA F  1 109 ? 115.398 140.149 131.570 1.00 18.96 ? 109 ALA F C     1 
ATOM   12456 O  O     . ALA F  1 109 ? 116.090 140.241 132.590 1.00 18.96 ? 109 ALA F O     1 
ATOM   12457 C  CB    . ALA F  1 109 ? 112.897 140.215 131.744 1.00 18.96 ? 109 ALA F CB    1 
ATOM   12458 N  N     . LYS F  1 110 ? 115.702 139.308 130.579 1.00 18.48 ? 110 LYS F N     1 
ATOM   12459 C  CA    . LYS F  1 110 ? 116.914 138.505 130.637 1.00 18.48 ? 110 LYS F CA    1 
ATOM   12460 C  C     . LYS F  1 110 ? 118.159 139.379 130.596 1.00 18.48 ? 110 LYS F C     1 
ATOM   12461 O  O     . LYS F  1 110 ? 119.148 139.091 131.276 1.00 18.48 ? 110 LYS F O     1 
ATOM   12462 C  CB    . LYS F  1 110 ? 116.932 137.489 129.498 1.00 18.48 ? 110 LYS F CB    1 
ATOM   12463 C  CG    . LYS F  1 110 ? 118.148 136.587 129.498 1.00 18.48 ? 110 LYS F CG    1 
ATOM   12464 C  CD    . LYS F  1 110 ? 118.360 135.948 130.860 1.00 18.48 ? 110 LYS F CD    1 
ATOM   12465 C  CE    . LYS F  1 110 ? 119.640 135.136 130.896 1.00 18.48 ? 110 LYS F CE    1 
ATOM   12466 N  NZ    . LYS F  1 110 ? 119.565 133.947 130.012 1.00 18.48 ? 110 LYS F NZ    1 
ATOM   12467 N  N     . LEU F  1 111 ? 118.136 140.444 129.794 1.00 19.04 ? 111 LEU F N     1 
ATOM   12468 C  CA    . LEU F  1 111 ? 119.272 141.357 129.765 1.00 19.04 ? 111 LEU F CA    1 
ATOM   12469 C  C     . LEU F  1 111 ? 119.468 142.033 131.116 1.00 19.04 ? 111 LEU F C     1 
ATOM   12470 O  O     . LEU F  1 111 ? 120.601 142.184 131.580 1.00 19.04 ? 111 LEU F O     1 
ATOM   12471 C  CB    . LEU F  1 111 ? 119.085 142.399 128.663 1.00 19.04 ? 111 LEU F CB    1 
ATOM   12472 C  CG    . LEU F  1 111 ? 120.148 143.497 128.619 1.00 19.04 ? 111 LEU F CG    1 
ATOM   12473 C  CD1   . LEU F  1 111 ? 121.488 142.928 128.192 1.00 19.04 ? 111 LEU F CD1   1 
ATOM   12474 C  CD2   . LEU F  1 111 ? 119.730 144.628 127.704 1.00 19.04 ? 111 LEU F CD2   1 
ATOM   12475 N  N     . VAL F  1 112 ? 118.374 142.447 131.758 1.00 18.91 ? 112 VAL F N     1 
ATOM   12476 C  CA    . VAL F  1 112 ? 118.466 143.059 133.079 1.00 18.91 ? 112 VAL F CA    1 
ATOM   12477 C  C     . VAL F  1 112 ? 119.011 142.059 134.090 1.00 18.91 ? 112 VAL F C     1 
ATOM   12478 O  O     . VAL F  1 112 ? 119.832 142.406 134.947 1.00 18.91 ? 112 VAL F O     1 
ATOM   12479 C  CB    . VAL F  1 112 ? 117.093 143.612 133.508 1.00 18.91 ? 112 VAL F CB    1 
ATOM   12480 C  CG1   . VAL F  1 112 ? 117.079 143.916 134.996 1.00 18.91 ? 112 VAL F CG1   1 
ATOM   12481 C  CG2   . VAL F  1 112 ? 116.746 144.848 132.703 1.00 18.91 ? 112 VAL F CG2   1 
ATOM   12482 N  N     . ALA F  1 113 ? 118.560 140.806 134.010 1.00 18.78 ? 113 ALA F N     1 
ATOM   12483 C  CA    . ALA F  1 113 ? 119.084 139.774 134.896 1.00 18.78 ? 113 ALA F CA    1 
ATOM   12484 C  C     . ALA F  1 113 ? 120.577 139.569 134.686 1.00 18.78 ? 113 ALA F C     1 
ATOM   12485 O  O     . ALA F  1 113 ? 121.336 139.455 135.652 1.00 18.78 ? 113 ALA F O     1 
ATOM   12486 C  CB    . ALA F  1 113 ? 118.328 138.465 134.677 1.00 18.78 ? 113 ALA F CB    1 
ATOM   12487 N  N     . ASN F  1 114 ? 121.016 139.521 133.429 1.00 19.37 ? 114 ASN F N     1 
ATOM   12488 C  CA    . ASN F  1 114 ? 122.435 139.361 133.137 1.00 19.37 ? 114 ASN F CA    1 
ATOM   12489 C  C     . ASN F  1 114 ? 123.240 140.553 133.641 1.00 19.37 ? 114 ASN F C     1 
ATOM   12490 O  O     . ASN F  1 114 ? 124.351 140.391 134.155 1.00 19.37 ? 114 ASN F O     1 
ATOM   12491 C  CB    . ASN F  1 114 ? 122.647 139.172 131.637 1.00 19.37 ? 114 ASN F CB    1 
ATOM   12492 C  CG    . ASN F  1 114 ? 122.299 137.777 131.174 1.00 19.37 ? 114 ASN F CG    1 
ATOM   12493 O  OD1   . ASN F  1 114 ? 122.277 136.836 131.961 1.00 19.37 ? 114 ASN F OD1   1 
ATOM   12494 N  ND2   . ASN F  1 114 ? 122.027 137.636 129.886 1.00 19.37 ? 114 ASN F ND2   1 
ATOM   12495 N  N     . MET F  1 115 ? 122.697 141.761 133.493 1.00 20.32 ? 115 MET F N     1 
ATOM   12496 C  CA    . MET F  1 115 ? 123.376 142.951 133.983 1.00 20.32 ? 115 MET F CA    1 
ATOM   12497 C  C     . MET F  1 115 ? 123.501 142.931 135.501 1.00 20.32 ? 115 MET F C     1 
ATOM   12498 O  O     . MET F  1 115 ? 124.549 143.287 136.049 1.00 20.32 ? 115 MET F O     1 
ATOM   12499 C  CB    . MET F  1 115 ? 122.632 144.195 133.514 1.00 20.32 ? 115 MET F CB    1 
ATOM   12500 C  CG    . MET F  1 115 ? 122.875 144.528 132.056 1.00 20.32 ? 115 MET F CG    1 
ATOM   12501 S  SD    . MET F  1 115 ? 121.500 145.426 131.321 1.00 20.32 ? 115 MET F SD    1 
ATOM   12502 C  CE    . MET F  1 115 ? 121.609 146.977 132.181 1.00 20.32 ? 115 MET F CE    1 
ATOM   12503 N  N     . LEU F  1 116 ? 122.442 142.513 136.196 1.00 19.27 ? 116 LEU F N     1 
ATOM   12504 C  CA    . LEU F  1 116 ? 122.514 142.388 137.648 1.00 19.27 ? 116 LEU F CA    1 
ATOM   12505 C  C     . LEU F  1 116 ? 123.528 141.329 138.057 1.00 19.27 ? 116 LEU F C     1 
ATOM   12506 O  O     . LEU F  1 116 ? 124.263 141.508 139.032 1.00 19.27 ? 116 LEU F O     1 
ATOM   12507 C  CB    . LEU F  1 116 ? 121.137 142.061 138.221 1.00 19.27 ? 116 LEU F CB    1 
ATOM   12508 C  CG    . LEU F  1 116 ? 120.101 143.181 138.235 1.00 19.27 ? 116 LEU F CG    1 
ATOM   12509 C  CD1   . LEU F  1 116 ? 118.702 142.611 138.351 1.00 19.27 ? 116 LEU F CD1   1 
ATOM   12510 C  CD2   . LEU F  1 116 ? 120.380 144.151 139.364 1.00 19.27 ? 116 LEU F CD2   1 
ATOM   12511 N  N     . SER F  1 117 ? 123.578 140.218 137.322 1.00 19.77 ? 117 SER F N     1 
ATOM   12512 C  CA    . SER F  1 117 ? 124.538 139.167 137.631 1.00 19.77 ? 117 SER F CA    1 
ATOM   12513 C  C     . SER F  1 117 ? 125.971 139.643 137.428 1.00 19.77 ? 117 SER F C     1 
ATOM   12514 O  O     . SER F  1 117 ? 126.845 139.370 138.257 1.00 19.77 ? 117 SER F O     1 
ATOM   12515 C  CB    . SER F  1 117 ? 124.257 137.936 136.771 1.00 19.77 ? 117 SER F CB    1 
ATOM   12516 O  OG    . SER F  1 117 ? 122.970 137.413 137.036 1.00 19.77 ? 117 SER F OG    1 
ATOM   12517 N  N     . VAL F  1 118 ? 126.231 140.362 136.339 1.00 19.42 ? 118 VAL F N     1 
ATOM   12518 C  CA    . VAL F  1 118 ? 127.589 140.813 136.061 1.00 19.42 ? 118 VAL F CA    1 
ATOM   12519 C  C     . VAL F  1 118 ? 127.979 141.973 136.971 1.00 19.42 ? 118 VAL F C     1 
ATOM   12520 O  O     . VAL F  1 118 ? 129.166 142.186 137.226 1.00 19.42 ? 118 VAL F O     1 
ATOM   12521 C  CB    . VAL F  1 118 ? 127.748 141.175 134.574 1.00 19.42 ? 118 VAL F CB    1 
ATOM   12522 C  CG1   . VAL F  1 118 ? 127.296 142.598 134.300 1.00 19.42 ? 118 VAL F CG1   1 
ATOM   12523 C  CG2   . VAL F  1 118 ? 129.184 140.986 134.144 1.00 19.42 ? 118 VAL F CG2   1 
ATOM   12524 N  N     . ALA F  1 119 ? 127.005 142.734 137.472 1.00 19.90 ? 119 ALA F N     1 
ATOM   12525 C  CA    . ALA F  1 119 ? 127.312 143.740 138.478 1.00 19.90 ? 119 ALA F CA    1 
ATOM   12526 C  C     . ALA F  1 119 ? 127.744 143.108 139.792 1.00 19.90 ? 119 ALA F C     1 
ATOM   12527 O  O     . ALA F  1 119 ? 128.441 143.754 140.577 1.00 19.90 ? 119 ALA F O     1 
ATOM   12528 C  CB    . ALA F  1 119 ? 126.108 144.653 138.699 1.00 19.90 ? 119 ALA F CB    1 
ATOM   12529 N  N     . GLY F  1 120 ? 127.355 141.861 140.042 1.00 20.43 ? 120 GLY F N     1 
ATOM   12530 C  CA    . GLY F  1 120 ? 127.833 141.144 141.201 1.00 20.43 ? 120 GLY F CA    1 
ATOM   12531 C  C     . GLY F  1 120 ? 126.770 140.794 142.218 1.00 20.43 ? 120 GLY F C     1 
ATOM   12532 O  O     . GLY F  1 120 ? 127.095 140.423 143.347 1.00 20.43 ? 120 GLY F O     1 
ATOM   12533 N  N     . ALA F  1 121 ? 125.502 140.905 141.845 1.00 20.37 ? 121 ALA F N     1 
ATOM   12534 C  CA    . ALA F  1 121 ? 124.435 140.517 142.753 1.00 20.37 ? 121 ALA F CA    1 
ATOM   12535 C  C     . ALA F  1 121 ? 124.511 139.027 143.056 1.00 20.37 ? 121 ALA F C     1 
ATOM   12536 O  O     . ALA F  1 121 ? 124.689 138.201 142.159 1.00 20.37 ? 121 ALA F O     1 
ATOM   12537 C  CB    . ALA F  1 121 ? 123.073 140.864 142.159 1.00 20.37 ? 121 ALA F CB    1 
ATOM   12538 N  N     . ASP F  1 122 ? 124.378 138.690 144.334 1.00 21.42 ? 122 ASP F N     1 
ATOM   12539 C  CA    . ASP F  1 122 ? 124.371 137.303 144.778 1.00 21.42 ? 122 ASP F CA    1 
ATOM   12540 C  C     . ASP F  1 122 ? 122.972 136.794 145.086 1.00 21.42 ? 122 ASP F C     1 
ATOM   12541 O  O     . ASP F  1 122 ? 122.786 135.583 145.226 1.00 21.42 ? 122 ASP F O     1 
ATOM   12542 C  CB    . ASP F  1 122 ? 125.248 137.142 146.023 1.00 21.42 ? 122 ASP F CB    1 
ATOM   12543 C  CG    . ASP F  1 122 ? 126.623 137.738 145.845 1.00 21.42 ? 122 ASP F CG    1 
ATOM   12544 O  OD1   . ASP F  1 122 ? 127.408 137.187 145.045 1.00 21.42 ? 122 ASP F OD1   1 
ATOM   12545 O  OD2   . ASP F  1 122 ? 126.919 138.760 146.496 1.00 21.42 ? 122 ASP F OD2   1 
ATOM   12546 N  N     . HIS F  1 123 ? 121.996 137.686 145.186 1.00 20.09 ? 123 HIS F N     1 
ATOM   12547 C  CA    . HIS F  1 123 ? 120.656 137.335 145.622 1.00 20.09 ? 123 HIS F CA    1 
ATOM   12548 C  C     . HIS F  1 123 ? 119.708 138.426 145.159 1.00 20.09 ? 123 HIS F C     1 
ATOM   12549 O  O     . HIS F  1 123 ? 120.062 139.605 145.179 1.00 20.09 ? 123 HIS F O     1 
ATOM   12550 C  CB    . HIS F  1 123 ? 120.609 137.182 147.146 1.00 20.09 ? 123 HIS F CB    1 
ATOM   12551 C  CG    . HIS F  1 123 ? 119.421 136.423 147.646 1.00 20.09 ? 123 HIS F CG    1 
ATOM   12552 N  ND1   . HIS F  1 123 ? 119.534 135.255 148.365 1.00 20.09 ? 123 HIS F ND1   1 
ATOM   12553 C  CD2   . HIS F  1 123 ? 118.096 136.674 147.542 1.00 20.09 ? 123 HIS F CD2   1 
ATOM   12554 C  CE1   . HIS F  1 123 ? 118.330 134.816 148.677 1.00 20.09 ? 123 HIS F CE1   1 
ATOM   12555 N  NE2   . HIS F  1 123 ? 117.440 135.659 148.188 1.00 20.09 ? 123 HIS F NE2   1 
ATOM   12556 N  N     . ILE F  1 124 ? 118.519 138.031 144.724 1.00 19.48 ? 124 ILE F N     1 
ATOM   12557 C  CA    . ILE F  1 124 ? 117.486 138.966 144.299 1.00 19.48 ? 124 ILE F CA    1 
ATOM   12558 C  C     . ILE F  1 124 ? 116.244 138.716 145.138 1.00 19.48 ? 124 ILE F C     1 
ATOM   12559 O  O     . ILE F  1 124 ? 115.798 137.572 145.268 1.00 19.48 ? 124 ILE F O     1 
ATOM   12560 C  CB    . ILE F  1 124 ? 117.163 138.834 142.800 1.00 19.48 ? 124 ILE F CB    1 
ATOM   12561 C  CG1   . ILE F  1 124 ? 118.443 138.750 141.968 1.00 19.48 ? 124 ILE F CG1   1 
ATOM   12562 C  CG2   . ILE F  1 124 ? 116.289 139.989 142.346 1.00 19.48 ? 124 ILE F CG2   1 
ATOM   12563 C  CD1   . ILE F  1 124 ? 119.157 140.062 141.802 1.00 19.48 ? 124 ILE F CD1   1 
ATOM   12564 N  N     . ILE F  1 125 ? 115.693 139.783 145.704 1.00 19.73 ? 125 ILE F N     1 
ATOM   12565 C  CA    . ILE F  1 125 ? 114.415 139.739 146.402 1.00 19.73 ? 125 ILE F CA    1 
ATOM   12566 C  C     . ILE F  1 125 ? 113.468 140.664 145.661 1.00 19.73 ? 125 ILE F C     1 
ATOM   12567 O  O     . ILE F  1 125 ? 113.756 141.857 145.498 1.00 19.73 ? 125 ILE F O     1 
ATOM   12568 C  CB    . ILE F  1 125 ? 114.550 140.150 147.876 1.00 19.73 ? 125 ILE F CB    1 
ATOM   12569 C  CG1   . ILE F  1 125 ? 115.488 139.193 148.611 1.00 19.73 ? 125 ILE F CG1   1 
ATOM   12570 C  CG2   . ILE F  1 125 ? 113.189 140.183 148.539 1.00 19.73 ? 125 ILE F CG2   1 
ATOM   12571 C  CD1   . ILE F  1 125 ? 115.683 139.529 150.067 1.00 19.73 ? 125 ILE F CD1   1 
ATOM   12572 N  N     . THR F  1 126 ? 112.344 140.121 145.213 1.00 21.09 ? 126 THR F N     1 
ATOM   12573 C  CA    . THR F  1 126 ? 111.380 140.874 144.431 1.00 21.09 ? 126 THR F CA    1 
ATOM   12574 C  C     . THR F  1 126 ? 109.980 140.429 144.819 1.00 21.09 ? 126 THR F C     1 
ATOM   12575 O  O     . THR F  1 126 ? 109.789 139.396 145.461 1.00 21.09 ? 126 THR F O     1 
ATOM   12576 C  CB    . THR F  1 126 ? 111.621 140.695 142.929 1.00 21.09 ? 126 THR F CB    1 
ATOM   12577 O  OG1   . THR F  1 126 ? 110.792 141.606 142.199 1.00 21.09 ? 126 THR F OG1   1 
ATOM   12578 C  CG2   . THR F  1 126 ? 111.310 139.280 142.507 1.00 21.09 ? 126 THR F CG2   1 
ATOM   12579 N  N     . MET F  1 127 ? 108.990 141.224 144.431 1.00 23.28 ? 127 MET F N     1 
ATOM   12580 C  CA    . MET F  1 127 ? 107.597 140.934 144.737 1.00 23.28 ? 127 MET F CA    1 
ATOM   12581 C  C     . MET F  1 127 ? 106.798 140.799 143.452 1.00 23.28 ? 127 MET F C     1 
ATOM   12582 O  O     . MET F  1 127 ? 106.816 141.704 142.612 1.00 23.28 ? 127 MET F O     1 
ATOM   12583 C  CB    . MET F  1 127 ? 106.982 142.023 145.618 1.00 23.28 ? 127 MET F CB    1 
ATOM   12584 C  CG    . MET F  1 127 ? 105.524 141.764 145.967 1.00 23.28 ? 127 MET F CG    1 
ATOM   12585 S  SD    . MET F  1 127 ? 104.980 142.643 147.441 1.00 23.28 ? 127 MET F SD    1 
ATOM   12586 C  CE    . MET F  1 127 ? 105.949 141.810 148.686 1.00 23.28 ? 127 MET F CE    1 
ATOM   12587 N  N     . ASP F  1 128 ? 106.093 139.679 143.317 1.00 23.64 ? 128 ASP F N     1 
ATOM   12588 C  CA    . ASP F  1 128 ? 105.118 139.453 142.251 1.00 23.64 ? 128 ASP F CA    1 
ATOM   12589 C  C     . ASP F  1 128 ? 105.700 139.778 140.876 1.00 23.64 ? 128 ASP F C     1 
ATOM   12590 O  O     . ASP F  1 128 ? 105.285 140.715 140.195 1.00 23.64 ? 128 ASP F O     1 
ATOM   12591 C  CB    . ASP F  1 128 ? 103.841 140.251 142.506 1.00 23.64 ? 128 ASP F CB    1 
ATOM   12592 C  CG    . ASP F  1 128 ? 102.914 139.563 143.479 1.00 23.64 ? 128 ASP F CG    1 
ATOM   12593 O  OD1   . ASP F  1 128 ? 102.651 138.356 143.305 1.00 23.64 ? 128 ASP F OD1   1 
ATOM   12594 O  OD2   . ASP F  1 128 ? 102.441 140.229 144.418 1.00 23.64 ? 128 ASP F OD2   1 
ATOM   12595 N  N     . LEU F  1 129 ? 106.694 138.982 140.487 1.00 20.72 ? 129 LEU F N     1 
ATOM   12596 C  CA    . LEU F  1 129 ? 107.247 139.075 139.146 1.00 20.72 ? 129 LEU F CA    1 
ATOM   12597 C  C     . LEU F  1 129 ? 106.141 138.930 138.113 1.00 20.72 ? 129 LEU F C     1 
ATOM   12598 O  O     . LEU F  1 129 ? 105.241 138.099 138.263 1.00 20.72 ? 129 LEU F O     1 
ATOM   12599 C  CB    . LEU F  1 129 ? 108.294 137.983 138.933 1.00 20.72 ? 129 LEU F CB    1 
ATOM   12600 C  CG    . LEU F  1 129 ? 109.659 138.179 139.581 1.00 20.72 ? 129 LEU F CG    1 
ATOM   12601 C  CD1   . LEU F  1 129 ? 110.425 136.872 139.596 1.00 20.72 ? 129 LEU F CD1   1 
ATOM   12602 C  CD2   . LEU F  1 129 ? 110.441 139.255 138.857 1.00 20.72 ? 129 LEU F CD2   1 
ATOM   12603 N  N     . HIS F  1 130 ? 106.201 139.759 137.071 1.00 20.67 ? 130 HIS F N     1 
ATOM   12604 C  CA    . HIS F  1 130 ? 105.212 139.662 136.006 1.00 20.67 ? 130 HIS F CA    1 
ATOM   12605 C  C     . HIS F  1 130 ? 105.159 138.251 135.437 1.00 20.67 ? 130 HIS F C     1 
ATOM   12606 O  O     . HIS F  1 130 ? 104.084 137.741 135.111 1.00 20.67 ? 130 HIS F O     1 
ATOM   12607 C  CB    . HIS F  1 130 ? 105.517 140.667 134.900 1.00 20.67 ? 130 HIS F CB    1 
ATOM   12608 C  CG    . HIS F  1 130 ? 104.659 140.496 133.691 1.00 20.67 ? 130 HIS F CG    1 
ATOM   12609 N  ND1   . HIS F  1 130 ? 103.355 140.932 133.641 1.00 20.67 ? 130 HIS F ND1   1 
ATOM   12610 C  CD2   . HIS F  1 130 ? 104.905 139.907 132.498 1.00 20.67 ? 130 HIS F CD2   1 
ATOM   12611 C  CE1   . HIS F  1 130 ? 102.839 140.635 132.462 1.00 20.67 ? 130 HIS F CE1   1 
ATOM   12612 N  NE2   . HIS F  1 130 ? 103.761 140.013 131.751 1.00 20.67 ? 130 HIS F NE2   1 
ATOM   12613 N  N     . ALA F  1 131 ? 106.316 137.610 135.310 1.00 19.72 ? 131 ALA F N     1 
ATOM   12614 C  CA    . ALA F  1 131 ? 106.402 136.190 135.005 1.00 19.72 ? 131 ALA F CA    1 
ATOM   12615 C  C     . ALA F  1 131 ? 107.317 135.549 136.035 1.00 19.72 ? 131 ALA F C     1 
ATOM   12616 O  O     . ALA F  1 131 ? 108.460 135.980 136.203 1.00 19.72 ? 131 ALA F O     1 
ATOM   12617 C  CB    . ALA F  1 131 ? 106.929 135.952 133.589 1.00 19.72 ? 131 ALA F CB    1 
ATOM   12618 N  N     . SER F  1 132 ? 106.814 134.524 136.723 1.00 20.01 ? 132 SER F N     1 
ATOM   12619 C  CA    . SER F  1 132 ? 107.618 133.847 137.734 1.00 20.01 ? 132 SER F CA    1 
ATOM   12620 C  C     . SER F  1 132 ? 108.846 133.179 137.136 1.00 20.01 ? 132 SER F C     1 
ATOM   12621 O  O     . SER F  1 132 ? 109.825 132.954 137.852 1.00 20.01 ? 132 SER F O     1 
ATOM   12622 C  CB    . SER F  1 132 ? 106.766 132.820 138.474 1.00 20.01 ? 132 SER F CB    1 
ATOM   12623 O  OG    . SER F  1 132 ? 106.000 132.061 137.560 1.00 20.01 ? 132 SER F OG    1 
ATOM   12624 N  N     . GLN F  1 133 ? 108.823 132.874 135.838 1.00 18.79 ? 133 GLN F N     1 
ATOM   12625 C  CA    . GLN F  1 133 ? 109.974 132.269 135.185 1.00 18.79 ? 133 GLN F CA    1 
ATOM   12626 C  C     . GLN F  1 133 ? 111.175 133.206 135.154 1.00 18.79 ? 133 GLN F C     1 
ATOM   12627 O  O     . GLN F  1 133 ? 112.284 132.757 134.852 1.00 18.79 ? 133 GLN F O     1 
ATOM   12628 C  CB    . GLN F  1 133 ? 109.611 131.841 133.765 1.00 18.79 ? 133 GLN F CB    1 
ATOM   12629 C  CG    . GLN F  1 133 ? 108.585 130.731 133.683 1.00 18.79 ? 133 GLN F CG    1 
ATOM   12630 C  CD    . GLN F  1 133 ? 107.167 131.242 133.780 1.00 18.79 ? 133 GLN F CD    1 
ATOM   12631 O  OE1   . GLN F  1 133 ? 106.932 132.448 133.780 1.00 18.79 ? 133 GLN F OE1   1 
ATOM   12632 N  NE2   . GLN F  1 133 ? 106.214 130.332 133.863 1.00 18.79 ? 133 GLN F NE2   1 
ATOM   12633 N  N     . ILE F  1 134 ? 110.977 134.491 135.451 1.00 18.95 ? 134 ILE F N     1 
ATOM   12634 C  CA    . ILE F  1 134 ? 112.102 135.414 135.564 1.00 18.95 ? 134 ILE F CA    1 
ATOM   12635 C  C     . ILE F  1 134 ? 113.076 134.946 136.639 1.00 18.95 ? 134 ILE F C     1 
ATOM   12636 O  O     . ILE F  1 134 ? 114.275 135.233 136.567 1.00 18.95 ? 134 ILE F O     1 
ATOM   12637 C  CB    . ILE F  1 134 ? 111.581 136.845 135.814 1.00 18.95 ? 134 ILE F CB    1 
ATOM   12638 C  CG1   . ILE F  1 134 ? 110.974 137.413 134.530 1.00 18.95 ? 134 ILE F CG1   1 
ATOM   12639 C  CG2   . ILE F  1 134 ? 112.681 137.766 136.310 1.00 18.95 ? 134 ILE F CG2   1 
ATOM   12640 C  CD1   . ILE F  1 134 ? 110.226 138.705 134.723 1.00 18.95 ? 134 ILE F CD1   1 
ATOM   12641 N  N     . GLN F  1 135 ? 112.589 134.191 137.630 1.00 19.63 ? 135 GLN F N     1 
ATOM   12642 C  CA    . GLN F  1 135 ? 113.490 133.541 138.578 1.00 19.63 ? 135 GLN F CA    1 
ATOM   12643 C  C     . GLN F  1 135 ? 114.542 132.714 137.855 1.00 19.63 ? 135 GLN F C     1 
ATOM   12644 O  O     . GLN F  1 135 ? 115.702 132.662 138.275 1.00 19.63 ? 135 GLN F O     1 
ATOM   12645 C  CB    . GLN F  1 135 ? 112.708 132.646 139.537 1.00 19.63 ? 135 GLN F CB    1 
ATOM   12646 C  CG    . GLN F  1 135 ? 111.847 133.362 140.542 1.00 19.63 ? 135 GLN F CG    1 
ATOM   12647 C  CD    . GLN F  1 135 ? 111.073 132.393 141.409 1.00 19.63 ? 135 GLN F CD    1 
ATOM   12648 O  OE1   . GLN F  1 135 ? 110.158 131.726 140.940 1.00 19.63 ? 135 GLN F OE1   1 
ATOM   12649 N  NE2   . GLN F  1 135 ? 111.449 132.301 142.674 1.00 19.63 ? 135 GLN F NE2   1 
ATOM   12650 N  N     . GLY F  1 136 ? 114.156 132.063 136.764 1.00 18.20 ? 136 GLY F N     1 
ATOM   12651 C  CA    . GLY F  1 136 ? 115.067 131.283 135.960 1.00 18.20 ? 136 GLY F CA    1 
ATOM   12652 C  C     . GLY F  1 136 ? 115.978 132.082 135.066 1.00 18.20 ? 136 GLY F C     1 
ATOM   12653 O  O     . GLY F  1 136 ? 116.850 131.507 134.416 1.00 18.20 ? 136 GLY F O     1 
ATOM   12654 N  N     . PHE F  1 137 ? 115.804 133.399 135.001 1.00 18.16 ? 137 PHE F N     1 
ATOM   12655 C  CA    . PHE F  1 137 ? 116.711 134.239 134.233 1.00 18.16 ? 137 PHE F CA    1 
ATOM   12656 C  C     . PHE F  1 137 ? 118.039 134.455 134.946 1.00 18.16 ? 137 PHE F C     1 
ATOM   12657 O  O     . PHE F  1 137 ? 118.996 134.906 134.314 1.00 18.16 ? 137 PHE F O     1 
ATOM   12658 C  CB    . PHE F  1 137 ? 116.062 135.590 133.930 1.00 18.16 ? 137 PHE F CB    1 
ATOM   12659 C  CG    . PHE F  1 137 ? 114.954 135.530 132.912 1.00 18.16 ? 137 PHE F CG    1 
ATOM   12660 C  CD1   . PHE F  1 137 ? 114.491 134.321 132.425 1.00 18.16 ? 137 PHE F CD1   1 
ATOM   12661 C  CD2   . PHE F  1 137 ? 114.370 136.695 132.445 1.00 18.16 ? 137 PHE F CD2   1 
ATOM   12662 C  CE1   . PHE F  1 137 ? 113.473 134.274 131.494 1.00 18.16 ? 137 PHE F CE1   1 
ATOM   12663 C  CE2   . PHE F  1 137 ? 113.352 136.655 131.515 1.00 18.16 ? 137 PHE F CE2   1 
ATOM   12664 C  CZ    . PHE F  1 137 ? 112.904 135.445 131.037 1.00 18.16 ? 137 PHE F CZ    1 
ATOM   12665 N  N     . PHE F  1 138 ? 118.115 134.137 136.233 1.00 19.03 ? 138 PHE F N     1 
ATOM   12666 C  CA    . PHE F  1 138 ? 119.329 134.239 137.022 1.00 19.03 ? 138 PHE F CA    1 
ATOM   12667 C  C     . PHE F  1 138 ? 119.880 132.849 137.310 1.00 19.03 ? 138 PHE F C     1 
ATOM   12668 O  O     . PHE F  1 138 ? 119.169 131.845 137.232 1.00 19.03 ? 138 PHE F O     1 
ATOM   12669 C  CB    . PHE F  1 138 ? 119.069 134.952 138.355 1.00 19.03 ? 138 PHE F CB    1 
ATOM   12670 C  CG    . PHE F  1 138 ? 118.529 136.346 138.223 1.00 19.03 ? 138 PHE F CG    1 
ATOM   12671 C  CD1   . PHE F  1 138 ? 117.188 136.567 137.965 1.00 19.03 ? 138 PHE F CD1   1 
ATOM   12672 C  CD2   . PHE F  1 138 ? 119.357 137.440 138.398 1.00 19.03 ? 138 PHE F CD2   1 
ATOM   12673 C  CE1   . PHE F  1 138 ? 116.692 137.842 137.866 1.00 19.03 ? 138 PHE F CE1   1 
ATOM   12674 C  CE2   . PHE F  1 138 ? 118.860 138.721 138.299 1.00 19.03 ? 138 PHE F CE2   1 
ATOM   12675 C  CZ    . PHE F  1 138 ? 117.527 138.920 138.035 1.00 19.03 ? 138 PHE F CZ    1 
ATOM   12676 N  N     . ASP F  1 139 ? 121.163 132.802 137.655 1.00 21.73 ? 139 ASP F N     1 
ATOM   12677 C  CA    . ASP F  1 139 ? 121.774 131.620 138.245 1.00 21.73 ? 139 ASP F CA    1 
ATOM   12678 C  C     . ASP F  1 139 ? 121.970 131.765 139.747 1.00 21.73 ? 139 ASP F C     1 
ATOM   12679 O  O     . ASP F  1 139 ? 122.633 130.927 140.363 1.00 21.73 ? 139 ASP F O     1 
ATOM   12680 C  CB    . ASP F  1 139 ? 123.109 131.311 137.568 1.00 21.73 ? 139 ASP F CB    1 
ATOM   12681 C  CG    . ASP F  1 139 ? 122.931 130.717 136.185 1.00 21.73 ? 139 ASP F CG    1 
ATOM   12682 O  OD1   . ASP F  1 139 ? 122.116 131.251 135.410 1.00 21.73 ? 139 ASP F OD1   1 
ATOM   12683 O  OD2   . ASP F  1 139 ? 123.605 129.717 135.871 1.00 21.73 ? 139 ASP F OD2   1 
ATOM   12684 N  N     . ILE F  1 140 ? 121.420 132.817 140.342 1.00 20.23 ? 140 ILE F N     1 
ATOM   12685 C  CA    . ILE F  1 140 ? 121.489 133.054 141.779 1.00 20.23 ? 140 ILE F CA    1 
ATOM   12686 C  C     . ILE F  1 140 ? 120.089 132.862 142.348 1.00 20.23 ? 140 ILE F C     1 
ATOM   12687 O  O     . ILE F  1 140 ? 119.113 132.875 141.585 1.00 20.23 ? 140 ILE F O     1 
ATOM   12688 C  CB    . ILE F  1 140 ? 122.039 134.456 142.090 1.00 20.23 ? 140 ILE F CB    1 
ATOM   12689 C  CG1   . ILE F  1 140 ? 121.252 135.522 141.324 1.00 20.23 ? 140 ILE F CG1   1 
ATOM   12690 C  CG2   . ILE F  1 140 ? 123.514 134.533 141.760 1.00 20.23 ? 140 ILE F CG2   1 
ATOM   12691 C  CD1   . ILE F  1 140 ? 121.567 136.932 141.754 1.00 20.23 ? 140 ILE F CD1   1 
ATOM   12692 N  N     . PRO F  1 141 ? 119.932 132.655 143.654 1.00 20.07 ? 141 PRO F N     1 
ATOM   12693 C  CA    . PRO F  1 141 ? 118.580 132.566 144.217 1.00 20.07 ? 141 PRO F CA    1 
ATOM   12694 C  C     . PRO F  1 141 ? 117.800 133.854 143.994 1.00 20.07 ? 141 PRO F C     1 
ATOM   12695 O  O     . PRO F  1 141 ? 118.330 134.957 144.132 1.00 20.07 ? 141 PRO F O     1 
ATOM   12696 C  CB    . PRO F  1 141 ? 118.828 132.307 145.707 1.00 20.07 ? 141 PRO F CB    1 
ATOM   12697 C  CG    . PRO F  1 141 ? 120.249 132.640 145.939 1.00 20.07 ? 141 PRO F CG    1 
ATOM   12698 C  CD    . PRO F  1 141 ? 120.964 132.383 144.662 1.00 20.07 ? 141 PRO F CD    1 
ATOM   12699 N  N     . VAL F  1 142 ? 116.529 133.702 143.643 1.00 20.27 ? 142 VAL F N     1 
ATOM   12700 C  CA    . VAL F  1 142 ? 115.632 134.825 143.409 1.00 20.27 ? 142 VAL F CA    1 
ATOM   12701 C  C     . VAL F  1 142 ? 114.378 134.599 144.232 1.00 20.27 ? 142 VAL F C     1 
ATOM   12702 O  O     . VAL F  1 142 ? 113.649 133.628 144.002 1.00 20.27 ? 142 VAL F O     1 
ATOM   12703 C  CB    . VAL F  1 142 ? 115.277 134.985 141.923 1.00 20.27 ? 142 VAL F CB    1 
ATOM   12704 C  CG1   . VAL F  1 142 ? 114.241 136.082 141.746 1.00 20.27 ? 142 VAL F CG1   1 
ATOM   12705 C  CG2   . VAL F  1 142 ? 116.518 135.284 141.115 1.00 20.27 ? 142 VAL F CG2   1 
ATOM   12706 N  N     . ASP F  1 143 ? 114.119 135.494 145.176 1.00 22.78 ? 143 ASP F N     1 
ATOM   12707 C  CA    . ASP F  1 143 ? 112.929 135.418 146.009 1.00 22.78 ? 143 ASP F CA    1 
ATOM   12708 C  C     . ASP F  1 143 ? 111.803 136.180 145.329 1.00 22.78 ? 143 ASP F C     1 
ATOM   12709 O  O     . ASP F  1 143 ? 111.889 137.398 145.156 1.00 22.78 ? 143 ASP F O     1 
ATOM   12710 C  CB    . ASP F  1 143 ? 113.202 135.985 147.399 1.00 22.78 ? 143 ASP F CB    1 
ATOM   12711 C  CG    . ASP F  1 143 ? 114.014 135.044 148.260 1.00 22.78 ? 143 ASP F CG    1 
ATOM   12712 O  OD1   . ASP F  1 143 ? 113.863 133.816 148.105 1.00 22.78 ? 143 ASP F OD1   1 
ATOM   12713 O  OD2   . ASP F  1 143 ? 114.806 135.530 149.092 1.00 22.78 ? 143 ASP F OD2   1 
ATOM   12714 N  N     . ASN F  1 144 ? 110.758 135.468 144.942 1.00 21.67 ? 144 ASN F N     1 
ATOM   12715 C  CA    . ASN F  1 144 ? 109.592 136.059 144.296 1.00 21.67 ? 144 ASN F CA    1 
ATOM   12716 C  C     . ASN F  1 144 ? 108.471 136.070 145.333 1.00 21.67 ? 144 ASN F C     1 
ATOM   12717 O  O     . ASN F  1 144 ? 107.671 135.140 145.415 1.00 21.67 ? 144 ASN F O     1 
ATOM   12718 C  CB    . ASN F  1 144 ? 109.212 135.284 143.044 1.00 21.67 ? 144 ASN F CB    1 
ATOM   12719 C  CG    . ASN F  1 144 ? 108.045 135.904 142.313 1.00 21.67 ? 144 ASN F CG    1 
ATOM   12720 O  OD1   . ASN F  1 144 ? 107.855 137.116 142.343 1.00 21.67 ? 144 ASN F OD1   1 
ATOM   12721 N  ND2   . ASN F  1 144 ? 107.254 135.075 141.650 1.00 21.67 ? 144 ASN F ND2   1 
ATOM   12722 N  N     . LEU F  1 145 ? 108.425 137.132 146.125 1.00 22.85 ? 145 LEU F N     1 
ATOM   12723 C  CA    . LEU F  1 145 ? 107.430 137.252 147.178 1.00 22.85 ? 145 LEU F CA    1 
ATOM   12724 C  C     . LEU F  1 145 ? 106.066 137.587 146.594 1.00 22.85 ? 145 LEU F C     1 
ATOM   12725 O  O     . LEU F  1 145 ? 105.952 138.244 145.558 1.00 22.85 ? 145 LEU F O     1 
ATOM   12726 C  CB    . LEU F  1 145 ? 107.845 138.321 148.187 1.00 22.85 ? 145 LEU F CB    1 
ATOM   12727 C  CG    . LEU F  1 145 ? 109.252 138.170 148.763 1.00 22.85 ? 145 LEU F CG    1 
ATOM   12728 C  CD1   . LEU F  1 145 ? 109.629 139.392 149.569 1.00 22.85 ? 145 LEU F CD1   1 
ATOM   12729 C  CD2   . LEU F  1 145 ? 109.352 136.917 149.609 1.00 22.85 ? 145 LEU F CD2   1 
ATOM   12730 N  N     . TYR F  1 146 ? 105.005 137.172 147.293 1.00 24.21 ? 146 TYR F N     1 
ATOM   12731 C  CA    . TYR F  1 146 ? 103.629 137.414 146.784 1.00 24.21 ? 146 TYR F CA    1 
ATOM   12732 C  C     . TYR F  1 146 ? 102.872 138.350 147.730 1.00 24.21 ? 146 TYR F C     1 
ATOM   12733 O  O     . TYR F  1 146 ? 103.010 138.203 148.960 1.00 24.21 ? 146 TYR F O     1 
ATOM   12734 C  CB    . TYR F  1 146 ? 102.897 136.086 146.575 1.00 24.21 ? 146 TYR F CB    1 
ATOM   12735 C  CG    . TYR F  1 146 ? 103.656 135.100 145.725 1.00 24.21 ? 146 TYR F CG    1 
ATOM   12736 C  CD1   . TYR F  1 146 ? 103.896 135.353 144.384 1.00 24.21 ? 146 TYR F CD1   1 
ATOM   12737 C  CD2   . TYR F  1 146 ? 104.155 133.924 146.260 1.00 24.21 ? 146 TYR F CD2   1 
ATOM   12738 C  CE1   . TYR F  1 146 ? 104.597 134.458 143.596 1.00 24.21 ? 146 TYR F CE1   1 
ATOM   12739 C  CE2   . TYR F  1 146 ? 104.859 133.019 145.485 1.00 24.21 ? 146 TYR F CE2   1 
ATOM   12740 C  CZ    . TYR F  1 146 ? 105.083 133.286 144.147 1.00 24.21 ? 146 TYR F CZ    1 
ATOM   12741 O  OH    . TYR F  1 146 ? 105.777 132.400 143.375 1.00 24.21 ? 146 TYR F OH    1 
ATOM   12742 N  N     . ALA F  1 147 ? 102.101 139.286 147.168 1.00 26.05 ? 147 ALA F N     1 
ATOM   12743 C  CA    . ALA F  1 147 ? 101.293 140.208 147.998 1.00 26.05 ? 147 ALA F CA    1 
ATOM   12744 C  C     . ALA F  1 147 ? 99.865  139.666 148.101 1.00 26.05 ? 147 ALA F C     1 
ATOM   12745 O  O     . ALA F  1 147 ? 99.031  140.350 148.710 1.00 26.05 ? 147 ALA F O     1 
ATOM   12746 C  CB    . ALA F  1 147 ? 101.308 141.593 147.400 1.00 26.05 ? 147 ALA F CB    1 
ATOM   12747 N  N     . GLU F  1 148 ? 99.604  138.485 147.530 1.00 28.35 ? 148 GLU F N     1 
ATOM   12748 C  CA    . GLU F  1 148 ? 98.278  137.877 147.597 1.00 28.35 ? 148 GLU F CA    1 
ATOM   12749 C  C     . GLU F  1 148 ? 97.721  137.770 149.011 1.00 28.35 ? 148 GLU F C     1 
ATOM   12750 O  O     . GLU F  1 148 ? 96.526  138.054 149.190 1.00 28.35 ? 148 GLU F O     1 
ATOM   12751 C  CB    . GLU F  1 148 ? 98.303  136.508 146.911 1.00 28.35 ? 148 GLU F CB    1 
ATOM   12752 C  CG    . GLU F  1 148 ? 96.957  135.810 146.903 1.00 28.35 ? 148 GLU F CG    1 
ATOM   12753 C  CD    . GLU F  1 148 ? 97.067  134.328 146.622 1.00 28.35 ? 148 GLU F CD    1 
ATOM   12754 O  OE1   . GLU F  1 148 ? 96.292  133.824 145.784 1.00 28.35 ? 148 GLU F OE1   1 
ATOM   12755 O  OE2   . GLU F  1 148 ? 97.924  133.664 147.240 1.00 28.35 ? 148 GLU F OE2   1 
ATOM   12756 N  N     . PRO F  1 149 ? 98.471  137.338 150.034 1.00 27.70 ? 149 PRO F N     1 
ATOM   12757 C  CA    . PRO F  1 149 ? 97.882  137.340 151.385 1.00 27.70 ? 149 PRO F CA    1 
ATOM   12758 C  C     . PRO F  1 149 ? 97.426  138.715 151.840 1.00 27.70 ? 149 PRO F C     1 
ATOM   12759 O  O     . PRO F  1 149 ? 96.348  138.843 152.436 1.00 27.70 ? 149 PRO F O     1 
ATOM   12760 C  CB    . PRO F  1 149 ? 99.015  136.793 152.264 1.00 27.70 ? 149 PRO F CB    1 
ATOM   12761 C  CG    . PRO F  1 149 ? 99.888  136.049 151.347 1.00 27.70 ? 149 PRO F CG    1 
ATOM   12762 C  CD    . PRO F  1 149 ? 99.817  136.743 150.030 1.00 27.70 ? 149 PRO F CD    1 
ATOM   12763 N  N     . ALA F  1 150 ? 98.203  139.756 151.547 1.00 26.63 ? 150 ALA F N     1 
ATOM   12764 C  CA    . ALA F  1 150 ? 97.787  141.110 151.897 1.00 26.63 ? 150 ALA F CA    1 
ATOM   12765 C  C     . ALA F  1 150 ? 96.558  141.529 151.101 1.00 26.63 ? 150 ALA F C     1 
ATOM   12766 O  O     . ALA F  1 150 ? 95.675  142.215 151.628 1.00 26.63 ? 150 ALA F O     1 
ATOM   12767 C  CB    . ALA F  1 150 ? 98.939  142.085 151.672 1.00 26.63 ? 150 ALA F CB    1 
ATOM   12768 N  N     . VAL F  1 151 ? 96.482  141.118 149.836 1.00 26.32 ? 151 VAL F N     1 
ATOM   12769 C  CA    . VAL F  1 151 ? 95.316  141.428 149.014 1.00 26.32 ? 151 VAL F CA    1 
ATOM   12770 C  C     . VAL F  1 151 ? 94.070  140.757 149.583 1.00 26.32 ? 151 VAL F C     1 
ATOM   12771 O  O     . VAL F  1 151 ? 93.001  141.367 149.668 1.00 26.32 ? 151 VAL F O     1 
ATOM   12772 C  CB    . VAL F  1 151 ? 95.567  141.009 147.554 1.00 26.32 ? 151 VAL F CB    1 
ATOM   12773 C  CG1   . VAL F  1 151 ? 94.281  141.055 146.761 1.00 26.32 ? 151 VAL F CG1   1 
ATOM   12774 C  CG2   . VAL F  1 151 ? 96.616  141.900 146.926 1.00 26.32 ? 151 VAL F CG2   1 
ATOM   12775 N  N     . LEU F  1 152 ? 94.088  139.481 150.058 1.00 27.28 ? 152 LEU F N     1 
ATOM   12776 C  CA    . LEU F  1 152 ? 92.988  138.784 150.716 1.00 27.28 ? 152 LEU F CA    1 
ATOM   12777 C  C     . LEU F  1 152 ? 92.605  139.467 152.019 1.00 27.28 ? 152 LEU F C     1 
ATOM   12778 O  O     . LEU F  1 152 ? 91.417  139.591 152.339 1.00 27.28 ? 152 LEU F O     1 
ATOM   12779 C  CB    . LEU F  1 152 ? 93.367  137.327 150.974 1.00 27.28 ? 152 LEU F CB    1 
ATOM   12780 C  CG    . LEU F  1 152 ? 93.601  136.447 149.749 1.00 27.28 ? 152 LEU F CG    1 
ATOM   12781 C  CD1   . LEU F  1 152 ? 94.215  135.124 150.153 1.00 27.28 ? 152 LEU F CD1   1 
ATOM   12782 C  CD2   . LEU F  1 152 ? 92.311  136.233 148.994 1.00 27.28 ? 152 LEU F CD2   1 
ATOM   12783 N  N     . LYS F  1 153 ? 93.601  139.915 152.784 1.00 28.07 ? 153 LYS F N     1 
ATOM   12784 C  CA    . LYS F  1 153 ? 93.318  140.654 154.007 1.00 28.07 ? 153 LYS F CA    1 
ATOM   12785 C  C     . LYS F  1 153 ? 92.533  141.924 153.708 1.00 28.07 ? 153 LYS F C     1 
ATOM   12786 O  O     . LYS F  1 153 ? 91.523  142.214 154.363 1.00 28.07 ? 153 LYS F O     1 
ATOM   12787 C  CB    . LYS F  1 153 ? 94.626  140.985 154.724 1.00 28.07 ? 153 LYS F CB    1 
ATOM   12788 C  CG    . LYS F  1 153 ? 94.469  141.256 156.201 1.00 28.07 ? 153 LYS F CG    1 
ATOM   12789 C  CD    . LYS F  1 153 ? 95.815  141.418 156.872 1.00 28.07 ? 153 LYS F CD    1 
ATOM   12790 C  CE    . LYS F  1 153 ? 95.923  142.765 157.553 1.00 28.07 ? 153 LYS F CE    1 
ATOM   12791 N  NZ    . LYS F  1 153 ? 94.936  142.897 158.658 1.00 28.07 ? 153 LYS F NZ    1 
ATOM   12792 N  N     . TRP F  1 154 ? 92.967  142.681 152.699 1.00 26.54 ? 154 TRP F N     1 
ATOM   12793 C  CA    . TRP F  1 154 ? 92.260  143.903 152.338 1.00 26.54 ? 154 TRP F CA    1 
ATOM   12794 C  C     . TRP F  1 154 ? 90.834  143.612 151.897 1.00 26.54 ? 154 TRP F C     1 
ATOM   12795 O  O     . TRP F  1 154 ? 89.907  144.342 152.259 1.00 26.54 ? 154 TRP F O     1 
ATOM   12796 C  CB    . TRP F  1 154 ? 93.011  144.654 151.238 1.00 26.54 ? 154 TRP F CB    1 
ATOM   12797 C  CG    . TRP F  1 154 ? 92.484  146.033 151.049 1.00 26.54 ? 154 TRP F CG    1 
ATOM   12798 C  CD1   . TRP F  1 154 ? 92.960  147.175 151.610 1.00 26.54 ? 154 TRP F CD1   1 
ATOM   12799 C  CD2   . TRP F  1 154 ? 91.351  146.415 150.262 1.00 26.54 ? 154 TRP F CD2   1 
ATOM   12800 N  NE1   . TRP F  1 154 ? 92.202  148.245 151.218 1.00 26.54 ? 154 TRP F NE1   1 
ATOM   12801 C  CE2   . TRP F  1 154 ? 91.206  147.805 150.390 1.00 26.54 ? 154 TRP F CE2   1 
ATOM   12802 C  CE3   . TRP F  1 154 ? 90.449  145.714 149.457 1.00 26.54 ? 154 TRP F CE3   1 
ATOM   12803 C  CZ2   . TRP F  1 154 ? 90.196  148.508 149.747 1.00 26.54 ? 154 TRP F CZ2   1 
ATOM   12804 C  CZ3   . TRP F  1 154 ? 89.448  146.415 148.819 1.00 26.54 ? 154 TRP F CZ3   1 
ATOM   12805 C  CH2   . TRP F  1 154 ? 89.332  147.797 148.967 1.00 26.54 ? 154 TRP F CH2   1 
ATOM   12806 N  N     . ILE F  1 155 ? 90.640  142.558 151.104 1.00 27.10 ? 155 ILE F N     1 
ATOM   12807 C  CA    . ILE F  1 155 ? 89.300  142.226 150.626 1.00 27.10 ? 155 ILE F CA    1 
ATOM   12808 C  C     . ILE F  1 155 ? 88.396  141.877 151.798 1.00 27.10 ? 155 ILE F C     1 
ATOM   12809 O  O     . ILE F  1 155 ? 87.272  142.379 151.909 1.00 27.10 ? 155 ILE F O     1 
ATOM   12810 C  CB    . ILE F  1 155 ? 89.358  141.076 149.606 1.00 27.10 ? 155 ILE F CB    1 
ATOM   12811 C  CG1   . ILE F  1 155 ? 89.950  141.555 148.287 1.00 27.10 ? 155 ILE F CG1   1 
ATOM   12812 C  CG2   . ILE F  1 155 ? 87.973  140.501 149.378 1.00 27.10 ? 155 ILE F CG2   1 
ATOM   12813 C  CD1   . ILE F  1 155 ? 90.282  140.436 147.340 1.00 27.10 ? 155 ILE F CD1   1 
ATOM   12814 N  N     . ARG F  1 156 ? 88.877  141.018 152.699 1.00 28.62 ? 156 ARG F N     1 
ATOM   12815 C  CA    . ARG F  1 156 ? 88.056  140.607 153.829 1.00 28.62 ? 156 ARG F CA    1 
ATOM   12816 C  C     . ARG F  1 156 ? 87.788  141.747 154.801 1.00 28.62 ? 156 ARG F C     1 
ATOM   12817 O  O     . ARG F  1 156 ? 86.772  141.711 155.504 1.00 28.62 ? 156 ARG F O     1 
ATOM   12818 C  CB    . ARG F  1 156 ? 88.712  139.437 154.560 1.00 28.62 ? 156 ARG F CB    1 
ATOM   12819 C  CG    . ARG F  1 156 ? 88.836  138.180 153.724 1.00 28.62 ? 156 ARG F CG    1 
ATOM   12820 C  CD    . ARG F  1 156 ? 88.936  136.947 154.595 1.00 28.62 ? 156 ARG F CD    1 
ATOM   12821 N  NE    . ARG F  1 156 ? 89.683  135.877 153.943 1.00 28.62 ? 156 ARG F NE    1 
ATOM   12822 C  CZ    . ARG F  1 156 ? 91.008  135.822 153.885 1.00 28.62 ? 156 ARG F CZ    1 
ATOM   12823 N  NH1   . ARG F  1 156 ? 91.736  136.778 154.441 1.00 28.62 ? 156 ARG F NH1   1 
ATOM   12824 N  NH2   . ARG F  1 156 ? 91.606  134.813 153.272 1.00 28.62 ? 156 ARG F NH2   1 
ATOM   12825 N  N     . GLU F  1 157 ? 88.655  142.756 154.861 1.00 29.57 ? 157 GLU F N     1 
ATOM   12826 C  CA    . GLU F  1 157 ? 88.441  143.851 155.800 1.00 29.57 ? 157 GLU F CA    1 
ATOM   12827 C  C     . GLU F  1 157 ? 87.745  145.070 155.207 1.00 29.57 ? 157 GLU F C     1 
ATOM   12828 O  O     . GLU F  1 157 ? 87.252  145.903 155.974 1.00 29.57 ? 157 GLU F O     1 
ATOM   12829 C  CB    . GLU F  1 157 ? 89.774  144.293 156.416 1.00 29.57 ? 157 GLU F CB    1 
ATOM   12830 C  CG    . GLU F  1 157 ? 90.539  143.174 157.094 1.00 29.57 ? 157 GLU F CG    1 
ATOM   12831 C  CD    . GLU F  1 157 ? 91.692  143.678 157.938 1.00 29.57 ? 157 GLU F CD    1 
ATOM   12832 O  OE1   . GLU F  1 157 ? 92.143  144.819 157.714 1.00 29.57 ? 157 GLU F OE1   1 
ATOM   12833 O  OE2   . GLU F  1 157 ? 92.153  142.926 158.824 1.00 29.57 ? 157 GLU F OE2   1 
ATOM   12834 N  N     . ASN F  1 158 ? 87.683  145.203 153.883 1.00 28.45 ? 158 ASN F N     1 
ATOM   12835 C  CA    . ASN F  1 158 ? 87.191  146.428 153.271 1.00 28.45 ? 158 ASN F CA    1 
ATOM   12836 C  C     . ASN F  1 158 ? 85.980  146.250 152.370 1.00 28.45 ? 158 ASN F C     1 
ATOM   12837 O  O     . ASN F  1 158 ? 85.367  147.253 151.992 1.00 28.45 ? 158 ASN F O     1 
ATOM   12838 C  CB    . ASN F  1 158 ? 88.305  147.104 152.457 1.00 28.45 ? 158 ASN F CB    1 
ATOM   12839 C  CG    . ASN F  1 158 ? 89.430  147.615 153.323 1.00 28.45 ? 158 ASN F CG    1 
ATOM   12840 O  OD1   . ASN F  1 158 ? 89.381  148.736 153.820 1.00 28.45 ? 158 ASN F OD1   1 
ATOM   12841 N  ND2   . ASN F  1 158 ? 90.452  146.797 153.507 1.00 28.45 ? 158 ASN F ND2   1 
ATOM   12842 N  N     . ILE F  1 159 ? 85.621  145.026 152.006 1.00 29.27 ? 159 ILE F N     1 
ATOM   12843 C  CA    . ILE F  1 159 ? 84.475  144.764 151.146 1.00 29.27 ? 159 ILE F CA    1 
ATOM   12844 C  C     . ILE F  1 159 ? 83.488  143.934 151.951 1.00 29.27 ? 159 ILE F C     1 
ATOM   12845 O  O     . ILE F  1 159 ? 83.758  142.768 152.263 1.00 29.27 ? 159 ILE F O     1 
ATOM   12846 C  CB    . ILE F  1 159 ? 84.885  144.060 149.848 1.00 29.27 ? 159 ILE F CB    1 
ATOM   12847 C  CG1   . ILE F  1 159 ? 85.735  145.010 149.003 1.00 29.27 ? 159 ILE F CG1   1 
ATOM   12848 C  CG2   . ILE F  1 159 ? 83.665  143.603 149.075 1.00 29.27 ? 159 ILE F CG2   1 
ATOM   12849 C  CD1   . ILE F  1 159 ? 86.524  144.345 147.924 1.00 29.27 ? 159 ILE F CD1   1 
ATOM   12850 N  N     . SER F  1 160 ? 82.347  144.532 152.293 1.00 33.21 ? 160 SER F N     1 
ATOM   12851 C  CA    . SER F  1 160 ? 81.404  143.880 153.197 1.00 33.21 ? 160 SER F CA    1 
ATOM   12852 C  C     . SER F  1 160 ? 80.824  142.615 152.581 1.00 33.21 ? 160 SER F C     1 
ATOM   12853 O  O     . SER F  1 160 ? 80.656  141.602 153.269 1.00 33.21 ? 160 SER F O     1 
ATOM   12854 C  CB    . SER F  1 160 ? 80.291  144.852 153.574 1.00 33.21 ? 160 SER F CB    1 
ATOM   12855 O  OG    . SER F  1 160 ? 79.978  145.711 152.493 1.00 33.21 ? 160 SER F OG    1 
ATOM   12856 N  N     . GLU F  1 161 ? 80.513  142.649 151.290 1.00 33.93 ? 161 GLU F N     1 
ATOM   12857 C  CA    . GLU F  1 161 ? 79.900  141.530 150.582 1.00 33.93 ? 161 GLU F CA    1 
ATOM   12858 C  C     . GLU F  1 161 ? 80.931  140.702 149.829 1.00 33.93 ? 161 GLU F C     1 
ATOM   12859 O  O     . GLU F  1 161 ? 80.660  140.203 148.736 1.00 33.93 ? 161 GLU F O     1 
ATOM   12860 C  CB    . GLU F  1 161 ? 78.807  142.033 149.642 1.00 33.93 ? 161 GLU F CB    1 
ATOM   12861 C  CG    . GLU F  1 161 ? 78.064  143.251 150.171 1.00 33.93 ? 161 GLU F CG    1 
ATOM   12862 C  CD    . GLU F  1 161 ? 78.646  144.567 149.705 1.00 33.93 ? 161 GLU F CD    1 
ATOM   12863 O  OE1   . GLU F  1 161 ? 78.916  144.710 148.499 1.00 33.93 ? 161 GLU F OE1   1 
ATOM   12864 O  OE2   . GLU F  1 161 ? 78.834  145.468 150.550 1.00 33.93 ? 161 GLU F OE2   1 
ATOM   12865 N  N     . TRP F  1 162 ? 82.122  140.538 150.405 1.00 30.84 ? 162 TRP F N     1 
ATOM   12866 C  CA    . TRP F  1 162 ? 83.178  139.809 149.712 1.00 30.84 ? 162 TRP F CA    1 
ATOM   12867 C  C     . TRP F  1 162 ? 82.836  138.336 149.538 1.00 30.84 ? 162 TRP F C     1 
ATOM   12868 O  O     . TRP F  1 162 ? 83.309  137.703 148.590 1.00 30.84 ? 162 TRP F O     1 
ATOM   12869 C  CB    . TRP F  1 162 ? 84.506  139.978 150.457 1.00 30.84 ? 162 TRP F CB    1 
ATOM   12870 C  CG    . TRP F  1 162 ? 84.576  139.323 151.803 1.00 30.84 ? 162 TRP F CG    1 
ATOM   12871 C  CD1   . TRP F  1 162 ? 84.374  139.919 153.010 1.00 30.84 ? 162 TRP F CD1   1 
ATOM   12872 C  CD2   . TRP F  1 162 ? 84.911  137.961 152.081 1.00 30.84 ? 162 TRP F CD2   1 
ATOM   12873 N  NE1   . TRP F  1 162 ? 84.544  139.011 154.020 1.00 30.84 ? 162 TRP F NE1   1 
ATOM   12874 C  CE2   . TRP F  1 162 ? 84.874  137.799 153.477 1.00 30.84 ? 162 TRP F CE2   1 
ATOM   12875 C  CE3   . TRP F  1 162 ? 85.227  136.855 151.285 1.00 30.84 ? 162 TRP F CE3   1 
ATOM   12876 C  CZ2   . TRP F  1 162 ? 85.138  136.584 154.095 1.00 30.84 ? 162 TRP F CZ2   1 
ATOM   12877 C  CZ3   . TRP F  1 162 ? 85.490  135.651 151.898 1.00 30.84 ? 162 TRP F CZ3   1 
ATOM   12878 C  CH2   . TRP F  1 162 ? 85.446  135.525 153.289 1.00 30.84 ? 162 TRP F CH2   1 
ATOM   12879 N  N     . ARG F  1 163 ? 82.015  137.774 150.424 1.00 31.99 ? 163 ARG F N     1 
ATOM   12880 C  CA    . ARG F  1 163 ? 81.659  136.366 150.293 1.00 31.99 ? 163 ARG F CA    1 
ATOM   12881 C  C     . ARG F  1 163 ? 80.744  136.098 149.110 1.00 31.99 ? 163 ARG F C     1 
ATOM   12882 O  O     . ARG F  1 163 ? 80.655  134.953 148.660 1.00 31.99 ? 163 ARG F O     1 
ATOM   12883 C  CB    . ARG F  1 163 ? 81.006  135.859 151.577 1.00 31.99 ? 163 ARG F CB    1 
ATOM   12884 C  CG    . ARG F  1 163 ? 81.789  136.180 152.825 1.00 31.99 ? 163 ARG F CG    1 
ATOM   12885 C  CD    . ARG F  1 163 ? 80.929  136.054 154.066 1.00 31.99 ? 163 ARG F CD    1 
ATOM   12886 N  NE    . ARG F  1 163 ? 81.656  136.462 155.262 1.00 31.99 ? 163 ARG F NE    1 
ATOM   12887 C  CZ    . ARG F  1 163 ? 82.494  135.676 155.928 1.00 31.99 ? 163 ARG F CZ    1 
ATOM   12888 N  NH1   . ARG F  1 163 ? 82.714  134.436 155.513 1.00 31.99 ? 163 ARG F NH1   1 
ATOM   12889 N  NH2   . ARG F  1 163 ? 83.115  136.130 157.005 1.00 31.99 ? 163 ARG F NH2   1 
ATOM   12890 N  N     . ASN F  1 164 ? 80.059  137.117 148.598 1.00 33.12 ? 164 ASN F N     1 
ATOM   12891 C  CA    . ASN F  1 164 ? 79.231  136.974 147.411 1.00 33.12 ? 164 ASN F CA    1 
ATOM   12892 C  C     . ASN F  1 164 ? 79.841  137.656 146.197 1.00 33.12 ? 164 ASN F C     1 
ATOM   12893 O  O     . ASN F  1 164 ? 79.175  137.784 145.167 1.00 33.12 ? 164 ASN F O     1 
ATOM   12894 C  CB    . ASN F  1 164 ? 77.828  137.524 147.673 1.00 33.12 ? 164 ASN F CB    1 
ATOM   12895 C  CG    . ASN F  1 164 ? 77.240  137.010 148.963 1.00 33.12 ? 164 ASN F CG    1 
ATOM   12896 O  OD1   . ASN F  1 164 ? 77.041  135.807 149.131 1.00 33.12 ? 164 ASN F OD1   1 
ATOM   12897 N  ND2   . ASN F  1 164 ? 76.949  137.920 149.884 1.00 33.12 ? 164 ASN F ND2   1 
ATOM   12898 N  N     . CYS F  1 165 ? 81.088  138.098 146.294 1.00 30.70 ? 165 CYS F N     1 
ATOM   12899 C  CA    . CYS F  1 165 ? 81.721  138.800 145.197 1.00 30.70 ? 165 CYS F CA    1 
ATOM   12900 C  C     . CYS F  1 165 ? 82.214  137.813 144.144 1.00 30.70 ? 165 CYS F C     1 
ATOM   12901 O  O     . CYS F  1 165 ? 82.221  136.597 144.336 1.00 30.70 ? 165 CYS F O     1 
ATOM   12902 C  CB    . CYS F  1 165 ? 82.881  139.648 145.709 1.00 30.70 ? 165 CYS F CB    1 
ATOM   12903 S  SG    . CYS F  1 165 ? 84.419  138.733 145.880 1.00 30.70 ? 165 CYS F SG    1 
ATOM   12904 N  N     . THR F  1 166 ? 82.625  138.360 143.007 1.00 27.63 ? 166 THR F N     1 
ATOM   12905 C  CA    . THR F  1 166 ? 83.283  137.592 141.963 1.00 27.63 ? 166 THR F CA    1 
ATOM   12906 C  C     . THR F  1 166 ? 84.591  138.280 141.618 1.00 27.63 ? 166 THR F C     1 
ATOM   12907 O  O     . THR F  1 166 ? 84.618  139.495 141.411 1.00 27.63 ? 166 THR F O     1 
ATOM   12908 C  CB    . THR F  1 166 ? 82.387  137.442 140.725 1.00 27.63 ? 166 THR F CB    1 
ATOM   12909 O  OG1   . THR F  1 166 ? 83.160  136.960 139.620 1.00 27.63 ? 166 THR F OG1   1 
ATOM   12910 C  CG2   . THR F  1 166 ? 81.737  138.761 140.363 1.00 27.63 ? 166 THR F CG2   1 
ATOM   12911 N  N     . ILE F  1 167 ? 85.671  137.514 141.593 1.00 25.62 ? 167 ILE F N     1 
ATOM   12912 C  CA    . ILE F  1 167 ? 86.983  138.048 141.258 1.00 25.62 ? 167 ILE F CA    1 
ATOM   12913 C  C     . ILE F  1 167 ? 87.146  137.952 139.747 1.00 25.62 ? 167 ILE F C     1 
ATOM   12914 O  O     . ILE F  1 167 ? 86.950  136.884 139.161 1.00 25.62 ? 167 ILE F O     1 
ATOM   12915 C  CB    . ILE F  1 167 ? 88.094  137.282 141.993 1.00 25.62 ? 167 ILE F CB    1 
ATOM   12916 C  CG1   . ILE F  1 167 ? 87.723  137.068 143.459 1.00 25.62 ? 167 ILE F CG1   1 
ATOM   12917 C  CG2   . ILE F  1 167 ? 89.368  138.077 141.969 1.00 25.62 ? 167 ILE F CG2   1 
ATOM   12918 C  CD1   . ILE F  1 167 ? 87.572  138.339 144.247 1.00 25.62 ? 167 ILE F CD1   1 
ATOM   12919 N  N     . VAL F  1 168 ? 87.496  139.064 139.111 1.00 25.20 ? 168 VAL F N     1 
ATOM   12920 C  CA    . VAL F  1 168 ? 87.481  139.173 137.656 1.00 25.20 ? 168 VAL F CA    1 
ATOM   12921 C  C     . VAL F  1 168 ? 88.901  139.367 137.148 1.00 25.20 ? 168 VAL F C     1 
ATOM   12922 O  O     . VAL F  1 168 ? 89.630  140.237 137.637 1.00 25.20 ? 168 VAL F O     1 
ATOM   12923 C  CB    . VAL F  1 168 ? 86.573  140.322 137.186 1.00 25.20 ? 168 VAL F CB    1 
ATOM   12924 C  CG1   . VAL F  1 168 ? 86.400  140.269 135.683 1.00 25.20 ? 168 VAL F CG1   1 
ATOM   12925 C  CG2   . VAL F  1 168 ? 85.227  140.253 137.885 1.00 25.20 ? 168 VAL F CG2   1 
ATOM   12926 N  N     . SER F  1 169 ? 89.289  138.552 136.177 1.00 25.66 ? 169 SER F N     1 
ATOM   12927 C  CA    . SER F  1 169 ? 90.543  138.761 135.469 1.00 25.66 ? 169 SER F CA    1 
ATOM   12928 C  C     . SER F  1 169 ? 90.339  139.775 134.351 1.00 25.66 ? 169 SER F C     1 
ATOM   12929 O  O     . SER F  1 169 ? 89.440  139.601 133.525 1.00 25.66 ? 169 SER F O     1 
ATOM   12930 C  CB    . SER F  1 169 ? 91.066  137.455 134.884 1.00 25.66 ? 169 SER F CB    1 
ATOM   12931 O  OG    . SER F  1 169 ? 92.247  137.676 134.140 1.00 25.66 ? 169 SER F OG    1 
ATOM   12932 N  N     . PRO F  1 170 ? 91.138  140.843 134.295 1.00 25.80 ? 170 PRO F N     1 
ATOM   12933 C  CA    . PRO F  1 170 ? 90.996  141.812 133.205 1.00 25.80 ? 170 PRO F CA    1 
ATOM   12934 C  C     . PRO F  1 170 ? 91.533  141.329 131.865 1.00 25.80 ? 170 PRO F C     1 
ATOM   12935 O  O     . PRO F  1 170 ? 91.234  141.958 130.844 1.00 25.80 ? 170 PRO F O     1 
ATOM   12936 C  CB    . PRO F  1 170 ? 91.788  143.029 133.709 1.00 25.80 ? 170 PRO F CB    1 
ATOM   12937 C  CG    . PRO F  1 170 ? 92.205  142.709 135.108 1.00 25.80 ? 170 PRO F CG    1 
ATOM   12938 C  CD    . PRO F  1 170 ? 92.180  141.235 135.250 1.00 25.80 ? 170 PRO F CD    1 
ATOM   12939 N  N     . ASP F  1 171 ? 92.312  140.251 131.835 1.00 25.77 ? 171 ASP F N     1 
ATOM   12940 C  CA    . ASP F  1 171 ? 92.780  139.664 130.587 1.00 25.77 ? 171 ASP F CA    1 
ATOM   12941 C  C     . ASP F  1 171 ? 92.962  138.166 130.787 1.00 25.77 ? 171 ASP F C     1 
ATOM   12942 O  O     . ASP F  1 171 ? 92.792  137.642 131.889 1.00 25.77 ? 171 ASP F O     1 
ATOM   12943 C  CB    . ASP F  1 171 ? 94.071  140.335 130.096 1.00 25.77 ? 171 ASP F CB    1 
ATOM   12944 C  CG    . ASP F  1 171 ? 95.159  140.372 131.152 1.00 25.77 ? 171 ASP F CG    1 
ATOM   12945 O  OD1   . ASP F  1 171 ? 95.091  139.600 132.129 1.00 25.77 ? 171 ASP F OD1   1 
ATOM   12946 O  OD2   . ASP F  1 171 ? 96.096  141.179 131.002 1.00 25.77 ? 171 ASP F OD2   1 
ATOM   12947 N  N     . ALA F  1 172 ? 93.319  137.476 129.704 1.00 26.32 ? 172 ALA F N     1 
ATOM   12948 C  CA    . ALA F  1 172 ? 93.504  136.029 129.777 1.00 26.32 ? 172 ALA F CA    1 
ATOM   12949 C  C     . ALA F  1 172 ? 94.706  135.653 130.634 1.00 26.32 ? 172 ALA F C     1 
ATOM   12950 O  O     . ALA F  1 172 ? 94.682  134.614 131.304 1.00 26.32 ? 172 ALA F O     1 
ATOM   12951 C  CB    . ALA F  1 172 ? 93.652  135.444 128.372 1.00 26.32 ? 172 ALA F CB    1 
ATOM   12952 N  N     . GLY F  1 173 ? 95.752  136.478 130.640 1.00 26.03 ? 173 GLY F N     1 
ATOM   12953 C  CA    . GLY F  1 173 ? 96.957  136.153 131.380 1.00 26.03 ? 173 GLY F CA    1 
ATOM   12954 C  C     . GLY F  1 173 ? 96.802  136.194 132.885 1.00 26.03 ? 173 GLY F C     1 
ATOM   12955 O  O     . GLY F  1 173 ? 97.605  135.579 133.593 1.00 26.03 ? 173 GLY F O     1 
ATOM   12956 N  N     . GLY F  1 174 ? 95.798  136.898 133.390 1.00 25.30 ? 174 GLY F N     1 
ATOM   12957 C  CA    . GLY F  1 174 ? 95.566  136.978 134.816 1.00 25.30 ? 174 GLY F CA    1 
ATOM   12958 C  C     . GLY F  1 174 ? 94.740  135.854 135.394 1.00 25.30 ? 174 GLY F C     1 
ATOM   12959 O  O     . GLY F  1 174 ? 94.440  135.880 136.595 1.00 25.30 ? 174 GLY F O     1 
ATOM   12960 N  N     . ALA F  1 175 ? 94.391  134.858 134.580 1.00 25.35 ? 175 ALA F N     1 
ATOM   12961 C  CA    . ALA F  1 175 ? 93.441  133.834 135.001 1.00 25.35 ? 175 ALA F CA    1 
ATOM   12962 C  C     . ALA F  1 175 ? 93.947  133.053 136.204 1.00 25.35 ? 175 ALA F C     1 
ATOM   12963 O  O     . ALA F  1 175 ? 93.170  132.742 137.109 1.00 25.35 ? 175 ALA F O     1 
ATOM   12964 C  CB    . ALA F  1 175 ? 93.142  132.889 133.842 1.00 25.35 ? 175 ALA F CB    1 
ATOM   12965 N  N     . LYS F  1 176 ? 95.234  132.703 136.224 1.00 26.09 ? 176 LYS F N     1 
ATOM   12966 C  CA    . LYS F  1 176 ? 95.763  131.925 137.339 1.00 26.09 ? 176 LYS F CA    1 
ATOM   12967 C  C     . LYS F  1 176 ? 95.671  132.702 138.647 1.00 26.09 ? 176 LYS F C     1 
ATOM   12968 O  O     . LYS F  1 176 ? 95.250  132.162 139.678 1.00 26.09 ? 176 LYS F O     1 
ATOM   12969 C  CB    . LYS F  1 176 ? 97.206  131.518 137.054 1.00 26.09 ? 176 LYS F CB    1 
ATOM   12970 C  CG    . LYS F  1 176 ? 97.857  130.753 138.188 1.00 26.09 ? 176 LYS F CG    1 
ATOM   12971 C  CD    . LYS F  1 176 ? 99.324  130.494 137.924 1.00 26.09 ? 176 LYS F CD    1 
ATOM   12972 C  CE    . LYS F  1 176 ? 99.996  129.879 139.140 1.00 26.09 ? 176 LYS F CE    1 
ATOM   12973 N  NZ    . LYS F  1 176 ? 101.457 129.692 138.930 1.00 26.09 ? 176 LYS F NZ    1 
ATOM   12974 N  N     . ARG F  1 177 ? 96.051  133.979 138.618 1.00 25.99 ? 177 ARG F N     1 
ATOM   12975 C  CA    . ARG F  1 177 ? 95.985  134.815 139.812 1.00 25.99 ? 177 ARG F CA    1 
ATOM   12976 C  C     . ARG F  1 177 ? 94.552  134.943 140.314 1.00 25.99 ? 177 ARG F C     1 
ATOM   12977 O  O     . ARG F  1 177 ? 94.280  134.794 141.514 1.00 25.99 ? 177 ARG F O     1 
ATOM   12978 C  CB    . ARG F  1 177 ? 96.576  136.185 139.495 1.00 25.99 ? 177 ARG F CB    1 
ATOM   12979 C  CG    . ARG F  1 177 ? 96.670  137.139 140.657 1.00 25.99 ? 177 ARG F CG    1 
ATOM   12980 C  CD    . ARG F  1 177 ? 97.256  138.458 140.194 1.00 25.99 ? 177 ARG F CD    1 
ATOM   12981 N  NE    . ARG F  1 177 ? 98.504  138.266 139.470 1.00 25.99 ? 177 ARG F NE    1 
ATOM   12982 C  CZ    . ARG F  1 177 ? 99.698  138.172 140.042 1.00 25.99 ? 177 ARG F CZ    1 
ATOM   12983 N  NH1   . ARG F  1 177 ? 99.813  138.260 141.359 1.00 25.99 ? 177 ARG F NH1   1 
ATOM   12984 N  NH2   . ARG F  1 177 ? 100.781 137.994 139.300 1.00 25.99 ? 177 ARG F NH2   1 
ATOM   12985 N  N     . VAL F  1 178 ? 93.616  135.198 139.400 1.00 26.24 ? 178 VAL F N     1 
ATOM   12986 C  CA    . VAL F  1 178 ? 92.214  135.336 139.787 1.00 26.24 ? 178 VAL F CA    1 
ATOM   12987 C  C     . VAL F  1 178 ? 91.643  134.028 140.313 1.00 26.24 ? 178 VAL F C     1 
ATOM   12988 O  O     . VAL F  1 178 ? 90.893  134.024 141.293 1.00 26.24 ? 178 VAL F O     1 
ATOM   12989 C  CB    . VAL F  1 178 ? 91.399  135.895 138.614 1.00 26.24 ? 178 VAL F CB    1 
ATOM   12990 C  CG1   . VAL F  1 178 ? 90.145  136.505 139.092 1.00 26.24 ? 178 VAL F CG1   1 
ATOM   12991 C  CG2   . VAL F  1 178 ? 92.176  137.020 138.049 1.00 26.24 ? 178 VAL F CG2   1 
ATOM   12992 N  N     . THR F  1 179 ? 91.974  132.901 139.685 1.00 27.62 ? 179 THR F N     1 
ATOM   12993 C  CA    . THR F  1 179 ? 91.457  131.634 140.179 1.00 27.62 ? 179 THR F CA    1 
ATOM   12994 C  C     . THR F  1 179 ? 92.024  131.319 141.554 1.00 27.62 ? 179 THR F C     1 
ATOM   12995 O  O     . THR F  1 179 ? 91.306  130.829 142.425 1.00 27.62 ? 179 THR F O     1 
ATOM   12996 C  CB    . THR F  1 179 ? 91.760  130.505 139.197 1.00 27.62 ? 179 THR F CB    1 
ATOM   12997 O  OG1   . THR F  1 179 ? 93.140  130.542 138.824 1.00 27.62 ? 179 THR F OG1   1 
ATOM   12998 C  CG2   . THR F  1 179 ? 90.892  130.635 137.957 1.00 27.62 ? 179 THR F CG2   1 
ATOM   12999 N  N     . SER F  1 180 ? 93.302  131.624 141.780 1.00 29.23 ? 180 SER F N     1 
ATOM   13000 C  CA    . SER F  1 180 ? 93.887  131.404 143.095 1.00 29.23 ? 180 SER F CA    1 
ATOM   13001 C  C     . SER F  1 180 ? 93.185  132.245 144.157 1.00 29.23 ? 180 SER F C     1 
ATOM   13002 O  O     . SER F  1 180 ? 92.842  131.747 145.238 1.00 29.23 ? 180 SER F O     1 
ATOM   13003 C  CB    . SER F  1 180 ? 95.382  131.710 143.055 1.00 29.23 ? 180 SER F CB    1 
ATOM   13004 O  OG    . SER F  1 180 ? 95.881  131.985 144.348 1.00 29.23 ? 180 SER F OG    1 
ATOM   13005 N  N     . ILE F  1 181 ? 92.944  133.522 143.857 1.00 28.87 ? 181 ILE F N     1 
ATOM   13006 C  CA    . ILE F  1 181 ? 92.284  134.390 144.827 1.00 28.87 ? 181 ILE F CA    1 
ATOM   13007 C  C     . ILE F  1 181 ? 90.852  133.930 145.081 1.00 28.87 ? 181 ILE F C     1 
ATOM   13008 O  O     . ILE F  1 181 ? 90.386  133.914 146.228 1.00 28.87 ? 181 ILE F O     1 
ATOM   13009 C  CB    . ILE F  1 181 ? 92.348  135.855 144.363 1.00 28.87 ? 181 ILE F CB    1 
ATOM   13010 C  CG1   . ILE F  1 181 ? 93.700  136.454 144.737 1.00 28.87 ? 181 ILE F CG1   1 
ATOM   13011 C  CG2   . ILE F  1 181 ? 91.221  136.674 144.968 1.00 28.87 ? 181 ILE F CG2   1 
ATOM   13012 C  CD1   . ILE F  1 181 ? 93.816  137.918 144.452 1.00 28.87 ? 181 ILE F CD1   1 
ATOM   13013 N  N     . ALA F  1 182 ? 90.135  133.547 144.024 1.00 29.10 ? 182 ALA F N     1 
ATOM   13014 C  CA    . ALA F  1 182 ? 88.756  133.086 144.181 1.00 29.10 ? 182 ALA F CA    1 
ATOM   13015 C  C     . ALA F  1 182 ? 88.687  131.795 144.986 1.00 29.10 ? 182 ALA F C     1 
ATOM   13016 O  O     . ALA F  1 182 ? 87.768  131.608 145.789 1.00 29.10 ? 182 ALA F O     1 
ATOM   13017 C  CB    . ALA F  1 182 ? 88.106  132.904 142.812 1.00 29.10 ? 182 ALA F CB    1 
ATOM   13018 N  N     . ASP F  1 183 ? 89.640  130.888 144.769 1.00 32.53 ? 183 ASP F N     1 
ATOM   13019 C  CA    . ASP F  1 183 ? 89.736  129.683 145.586 1.00 32.53 ? 183 ASP F CA    1 
ATOM   13020 C  C     . ASP F  1 183 ? 89.976  130.014 147.051 1.00 32.53 ? 183 ASP F C     1 
ATOM   13021 O  O     . ASP F  1 183 ? 89.323  129.450 147.933 1.00 32.53 ? 183 ASP F O     1 
ATOM   13022 C  CB    . ASP F  1 183 ? 90.856  128.794 145.059 1.00 32.53 ? 183 ASP F CB    1 
ATOM   13023 C  CG    . ASP F  1 183 ? 90.505  128.118 143.756 1.00 32.53 ? 183 ASP F CG    1 
ATOM   13024 O  OD1   . ASP F  1 183 ? 89.872  128.736 142.879 1.00 32.53 ? 183 ASP F OD1   1 
ATOM   13025 O  OD2   . ASP F  1 183 ? 90.955  126.974 143.574 1.00 32.53 ? 183 ASP F OD2   1 
ATOM   13026 N  N     . ARG F  1 184 ? 90.909  130.926 147.328 1.00 32.08 ? 184 ARG F N     1 
ATOM   13027 C  CA    . ARG F  1 184 ? 91.184  131.279 148.716 1.00 32.08 ? 184 ARG F CA    1 
ATOM   13028 C  C     . ARG F  1 184 ? 89.997  131.967 149.377 1.00 32.08 ? 184 ARG F C     1 
ATOM   13029 O  O     . ARG F  1 184 ? 89.786  131.801 150.581 1.00 32.08 ? 184 ARG F O     1 
ATOM   13030 C  CB    . ARG F  1 184 ? 92.429  132.154 148.798 1.00 32.08 ? 184 ARG F CB    1 
ATOM   13031 C  CG    . ARG F  1 184 ? 93.715  131.425 148.470 1.00 32.08 ? 184 ARG F CG    1 
ATOM   13032 C  CD    . ARG F  1 184 ? 94.561  131.285 149.722 1.00 32.08 ? 184 ARG F CD    1 
ATOM   13033 N  NE    . ARG F  1 184 ? 95.487  130.155 149.705 1.00 32.08 ? 184 ARG F NE    1 
ATOM   13034 C  CZ    . ARG F  1 184 ? 96.469  129.975 148.825 1.00 32.08 ? 184 ARG F CZ    1 
ATOM   13035 N  NH1   . ARG F  1 184 ? 96.694  130.861 147.864 1.00 32.08 ? 184 ARG F NH1   1 
ATOM   13036 N  NH2   . ARG F  1 184 ? 97.242  128.905 148.922 1.00 32.08 ? 184 ARG F NH2   1 
ATOM   13037 N  N     . LEU F  1 185 ? 89.220  132.737 148.622 1.00 29.63 ? 185 LEU F N     1 
ATOM   13038 C  CA    . LEU F  1 185 ? 88.032  133.380 149.165 1.00 29.63 ? 185 LEU F CA    1 
ATOM   13039 C  C     . LEU F  1 185 ? 86.781  132.520 149.044 1.00 29.63 ? 185 LEU F C     1 
ATOM   13040 O  O     . LEU F  1 185 ? 85.739  132.898 149.591 1.00 29.63 ? 185 LEU F O     1 
ATOM   13041 C  CB    . LEU F  1 185 ? 87.785  134.718 148.465 1.00 29.63 ? 185 LEU F CB    1 
ATOM   13042 C  CG    . LEU F  1 185 ? 88.756  135.858 148.755 1.00 29.63 ? 185 LEU F CG    1 
ATOM   13043 C  CD1   . LEU F  1 185 ? 88.489  137.025 147.824 1.00 29.63 ? 185 LEU F CD1   1 
ATOM   13044 C  CD2   . LEU F  1 185 ? 88.673  136.302 150.205 1.00 29.63 ? 185 LEU F CD2   1 
ATOM   13045 N  N     . ASN F  1 186 ? 86.859  131.388 148.349 1.00 30.71 ? 186 ASN F N     1 
ATOM   13046 C  CA    . ASN F  1 186 ? 85.705  130.534 148.076 1.00 30.71 ? 186 ASN F CA    1 
ATOM   13047 C  C     . ASN F  1 186 ? 84.577  131.337 147.426 1.00 30.71 ? 186 ASN F C     1 
ATOM   13048 O  O     . ASN F  1 186 ? 83.432  131.333 147.876 1.00 30.71 ? 186 ASN F O     1 
ATOM   13049 C  CB    . ASN F  1 186 ? 85.227  129.831 149.349 1.00 30.71 ? 186 ASN F CB    1 
ATOM   13050 C  CG    . ASN F  1 186 ? 84.227  128.730 149.067 1.00 30.71 ? 186 ASN F CG    1 
ATOM   13051 O  OD1   . ASN F  1 186 ? 84.188  128.180 147.966 1.00 30.71 ? 186 ASN F OD1   1 
ATOM   13052 N  ND2   . ASN F  1 186 ? 83.414  128.399 150.060 1.00 30.71 ? 186 ASN F ND2   1 
ATOM   13053 N  N     . VAL F  1 187 ? 84.921  132.044 146.350 1.00 28.87 ? 187 VAL F N     1 
ATOM   13054 C  CA    . VAL F  1 187 ? 83.976  132.875 145.623 1.00 28.87 ? 187 VAL F CA    1 
ATOM   13055 C  C     . VAL F  1 187 ? 84.064  132.527 144.143 1.00 28.87 ? 187 VAL F C     1 
ATOM   13056 O  O     . VAL F  1 187 ? 84.973  131.833 143.693 1.00 28.87 ? 187 VAL F O     1 
ATOM   13057 C  CB    . VAL F  1 187 ? 84.226  134.382 145.834 1.00 28.87 ? 187 VAL F CB    1 
ATOM   13058 C  CG1   . VAL F  1 187 ? 83.871  134.787 147.252 1.00 28.87 ? 187 VAL F CG1   1 
ATOM   13059 C  CG2   . VAL F  1 187 ? 85.663  134.734 145.504 1.00 28.87 ? 187 VAL F CG2   1 
ATOM   13060 N  N     . ASP F  1 188 ? 83.091  133.025 143.388 1.00 29.52 ? 188 ASP F N     1 
ATOM   13061 C  CA    . ASP F  1 188 ? 83.098  132.853 141.946 1.00 29.52 ? 188 ASP F CA    1 
ATOM   13062 C  C     . ASP F  1 188 ? 84.189  133.708 141.314 1.00 29.52 ? 188 ASP F C     1 
ATOM   13063 O  O     . ASP F  1 188 ? 84.694  134.662 141.909 1.00 29.52 ? 188 ASP F O     1 
ATOM   13064 C  CB    . ASP F  1 188 ? 81.742  133.225 141.353 1.00 29.52 ? 188 ASP F CB    1 
ATOM   13065 C  CG    . ASP F  1 188 ? 80.636  132.296 141.801 1.00 29.52 ? 188 ASP F CG    1 
ATOM   13066 O  OD1   . ASP F  1 188 ? 80.691  131.098 141.459 1.00 29.52 ? 188 ASP F OD1   1 
ATOM   13067 O  OD2   . ASP F  1 188 ? 79.710  132.765 142.492 1.00 29.52 ? 188 ASP F OD2   1 
ATOM   13068 N  N     . PHE F  1 189 ? 84.557  133.354 140.091 1.00 26.85 ? 189 PHE F N     1 
ATOM   13069 C  CA    . PHE F  1 189 ? 85.483  134.154 139.316 1.00 26.85 ? 189 PHE F CA    1 
ATOM   13070 C  C     . PHE F  1 189 ? 84.937  134.337 137.909 1.00 26.85 ? 189 PHE F C     1 
ATOM   13071 O  O     . PHE F  1 189 ? 84.110  133.557 137.432 1.00 26.85 ? 189 PHE F O     1 
ATOM   13072 C  CB    . PHE F  1 189 ? 86.884  133.533 139.268 1.00 26.85 ? 189 PHE F CB    1 
ATOM   13073 C  CG    . PHE F  1 189 ? 87.012  132.394 138.310 1.00 26.85 ? 189 PHE F CG    1 
ATOM   13074 C  CD1   . PHE F  1 189 ? 86.646  131.116 138.683 1.00 26.85 ? 189 PHE F CD1   1 
ATOM   13075 C  CD2   . PHE F  1 189 ? 87.517  132.594 137.037 1.00 26.85 ? 189 PHE F CD2   1 
ATOM   13076 C  CE1   . PHE F  1 189 ? 86.767  130.066 137.802 1.00 26.85 ? 189 PHE F CE1   1 
ATOM   13077 C  CE2   . PHE F  1 189 ? 87.637  131.548 136.155 1.00 26.85 ? 189 PHE F CE2   1 
ATOM   13078 C  CZ    . PHE F  1 189 ? 87.261  130.281 136.540 1.00 26.85 ? 189 PHE F CZ    1 
ATOM   13079 N  N     . ALA F  1 190 ? 85.401  135.395 137.257 1.00 25.90 ? 190 ALA F N     1 
ATOM   13080 C  CA    . ALA F  1 190 ? 85.067  135.671 135.873 1.00 25.90 ? 190 ALA F CA    1 
ATOM   13081 C  C     . ALA F  1 190 ? 86.325  136.125 135.157 1.00 25.90 ? 190 ALA F C     1 
ATOM   13082 O  O     . ALA F  1 190 ? 87.309  136.528 135.783 1.00 25.90 ? 190 ALA F O     1 
ATOM   13083 C  CB    . ALA F  1 190 ? 83.966  136.730 135.747 1.00 25.90 ? 190 ALA F CB    1 
ATOM   13084 N  N     . LEU F  1 191 ? 86.294  136.047 133.837 1.00 27.00 ? 191 LEU F N     1 
ATOM   13085 C  CA    . LEU F  1 191 ? 87.412  136.479 133.018 1.00 27.00 ? 191 LEU F CA    1 
ATOM   13086 C  C     . LEU F  1 191 ? 86.904  137.407 131.929 1.00 27.00 ? 191 LEU F C     1 
ATOM   13087 O  O     . LEU F  1 191 ? 85.843  137.177 131.347 1.00 27.00 ? 191 LEU F O     1 
ATOM   13088 C  CB    . LEU F  1 191 ? 88.148  135.289 132.400 1.00 27.00 ? 191 LEU F CB    1 
ATOM   13089 C  CG    . LEU F  1 191 ? 89.411  135.647 131.618 1.00 27.00 ? 191 LEU F CG    1 
ATOM   13090 C  CD1   . LEU F  1 191 ? 90.621  134.918 132.172 1.00 27.00 ? 191 LEU F CD1   1 
ATOM   13091 C  CD2   . LEU F  1 191 ? 89.231  135.353 130.140 1.00 27.00 ? 191 LEU F CD2   1 
ATOM   13092 N  N     . ILE F  1 192 ? 87.662  138.464 131.672 1.00 27.90 ? 192 ILE F N     1 
ATOM   13093 C  CA    . ILE F  1 192 ? 87.362  139.417 130.616 1.00 27.90 ? 192 ILE F CA    1 
ATOM   13094 C  C     . ILE F  1 192 ? 88.503  139.377 129.615 1.00 27.90 ? 192 ILE F C     1 
ATOM   13095 O  O     . ILE F  1 192 ? 89.675  139.427 130.001 1.00 27.90 ? 192 ILE F O     1 
ATOM   13096 C  CB    . ILE F  1 192 ? 87.164  140.838 131.171 1.00 27.90 ? 192 ILE F CB    1 
ATOM   13097 C  CG1   . ILE F  1 192 ? 85.768  140.978 131.767 1.00 27.90 ? 192 ILE F CG1   1 
ATOM   13098 C  CG2   . ILE F  1 192 ? 87.356  141.852 130.085 1.00 27.90 ? 192 ILE F CG2   1 
ATOM   13099 C  CD1   . ILE F  1 192 ? 85.567  142.238 132.543 1.00 27.90 ? 192 ILE F CD1   1 
ATOM   13100 N  N     . HIS F  1 193 ? 88.166  139.259 128.337 1.00 31.42 ? 193 HIS F N     1 
ATOM   13101 C  CA    . HIS F  1 193 ? 89.164  139.217 127.279 1.00 31.42 ? 193 HIS F CA    1 
ATOM   13102 C  C     . HIS F  1 193 ? 88.864  140.309 126.268 1.00 31.42 ? 193 HIS F C     1 
ATOM   13103 O  O     . HIS F  1 193 ? 87.725  140.444 125.817 1.00 31.42 ? 193 HIS F O     1 
ATOM   13104 C  CB    . HIS F  1 193 ? 89.186  137.845 126.597 1.00 31.42 ? 193 HIS F CB    1 
ATOM   13105 C  CG    . HIS F  1 193 ? 90.075  137.781 125.397 1.00 31.42 ? 193 HIS F CG    1 
ATOM   13106 N  ND1   . HIS F  1 193 ? 91.449  137.825 125.486 1.00 31.42 ? 193 HIS F ND1   1 
ATOM   13107 C  CD2   . HIS F  1 193 ? 89.788  137.681 124.079 1.00 31.42 ? 193 HIS F CD2   1 
ATOM   13108 C  CE1   . HIS F  1 193 ? 91.970  137.751 124.276 1.00 31.42 ? 193 HIS F CE1   1 
ATOM   13109 N  NE2   . HIS F  1 193 ? 90.982  137.662 123.404 1.00 31.42 ? 193 HIS F NE2   1 
ATOM   13110 N  N     . LYS F  1 194 ? 89.880  141.089 125.926 1.00 36.47 ? 194 LYS F N     1 
ATOM   13111 C  CA    . LYS F  1 194 ? 89.803  142.016 124.804 1.00 36.47 ? 194 LYS F CA    1 
ATOM   13112 C  C     . LYS F  1 194 ? 90.309  141.293 123.566 1.00 36.47 ? 194 LYS F C     1 
ATOM   13113 O  O     . LYS F  1 194 ? 91.486  140.924 123.505 1.00 36.47 ? 194 LYS F O     1 
ATOM   13114 C  CB    . LYS F  1 194 ? 90.641  143.267 125.070 1.00 36.47 ? 194 LYS F CB    1 
ATOM   13115 C  CG    . LYS F  1 194 ? 90.512  144.325 123.994 1.00 36.47 ? 194 LYS F CG    1 
ATOM   13116 C  CD    . LYS F  1 194 ? 91.125  145.649 124.414 1.00 36.47 ? 194 LYS F CD    1 
ATOM   13117 C  CE    . LYS F  1 194 ? 92.633  145.543 124.530 1.00 36.47 ? 194 LYS F CE    1 
ATOM   13118 N  NZ    . LYS F  1 194 ? 93.281  145.372 123.204 1.00 36.47 ? 194 LYS F NZ    1 
ATOM   13119 N  N     . GLU F  1 195 ? 89.434  141.078 122.585 1.00 40.53 ? 195 GLU F N     1 
ATOM   13120 C  CA    . GLU F  1 195 ? 89.880  140.269 121.462 1.00 40.53 ? 195 GLU F CA    1 
ATOM   13121 C  C     . GLU F  1 195 ? 90.846  141.050 120.576 1.00 40.53 ? 195 GLU F C     1 
ATOM   13122 O  O     . GLU F  1 195 ? 90.893  142.281 120.588 1.00 40.53 ? 195 GLU F O     1 
ATOM   13123 C  CB    . GLU F  1 195 ? 88.724  139.758 120.603 1.00 40.53 ? 195 GLU F CB    1 
ATOM   13124 C  CG    . GLU F  1 195 ? 87.654  140.719 120.200 1.00 40.53 ? 195 GLU F CG    1 
ATOM   13125 C  CD    . GLU F  1 195 ? 86.339  140.001 120.008 1.00 40.53 ? 195 GLU F CD    1 
ATOM   13126 O  OE1   . GLU F  1 195 ? 86.174  138.907 120.582 1.00 40.53 ? 195 GLU F OE1   1 
ATOM   13127 O  OE2   . GLU F  1 195 ? 85.503  140.483 119.220 1.00 40.53 ? 195 GLU F OE2   1 
ATOM   13128 N  N     . ARG F  1 196 ? 91.610  140.297 119.788 1.00 43.23 ? 196 ARG F N     1 
ATOM   13129 C  CA    . ARG F  1 196 ? 92.753  140.863 119.087 1.00 43.23 ? 196 ARG F CA    1 
ATOM   13130 C  C     . ARG F  1 196 ? 92.312  141.870 118.034 1.00 43.23 ? 196 ARG F C     1 
ATOM   13131 O  O     . ARG F  1 196 ? 91.253  141.730 117.413 1.00 43.23 ? 196 ARG F O     1 
ATOM   13132 C  CB    . ARG F  1 196 ? 93.583  139.744 118.457 1.00 43.23 ? 196 ARG F CB    1 
ATOM   13133 C  CG    . ARG F  1 196 ? 94.990  140.142 118.016 1.00 43.23 ? 196 ARG F CG    1 
ATOM   13134 C  CD    . ARG F  1 196 ? 95.759  138.903 117.620 1.00 43.23 ? 196 ARG F CD    1 
ATOM   13135 N  NE    . ARG F  1 196 ? 95.070  137.725 118.143 1.00 43.23 ? 196 ARG F NE    1 
ATOM   13136 C  CZ    . ARG F  1 196 ? 95.542  136.486 118.102 1.00 43.23 ? 196 ARG F CZ    1 
ATOM   13137 N  NH1   . ARG F  1 196 ? 94.824  135.501 118.598 1.00 43.23 ? 196 ARG F NH1   1 
ATOM   13138 N  NH2   . ARG F  1 196 ? 96.733  136.237 117.586 1.00 43.23 ? 196 ARG F NH2   1 
ATOM   13139 N  N     . LYS F  1 197 ? 93.131  142.902 117.856 1.00 55.04 ? 197 LYS F N     1 
ATOM   13140 C  CA    . LYS F  1 197 ? 92.837  144.025 116.972 1.00 55.04 ? 197 LYS F CA    1 
ATOM   13141 C  C     . LYS F  1 197 ? 93.232  143.640 115.550 1.00 55.04 ? 197 LYS F C     1 
ATOM   13142 O  O     . LYS F  1 197 ? 94.352  143.873 115.088 1.00 55.04 ? 197 LYS F O     1 
ATOM   13143 C  CB    . LYS F  1 197 ? 93.580  145.268 117.444 1.00 55.04 ? 197 LYS F CB    1 
ATOM   13144 C  CG    . LYS F  1 197 ? 92.995  146.573 116.956 1.00 55.04 ? 197 LYS F CG    1 
ATOM   13145 C  CD    . LYS F  1 197 ? 91.537  146.692 117.353 1.00 55.04 ? 197 LYS F CD    1 
ATOM   13146 C  CE    . LYS F  1 197 ? 91.134  148.145 117.528 1.00 55.04 ? 197 LYS F CE    1 
ATOM   13147 N  NZ    . LYS F  1 197 ? 91.291  148.930 116.273 1.00 55.04 ? 197 LYS F NZ    1 
ATOM   13148 N  N     . LYS F  1 198 ? 92.286  143.016 114.841 1.00 58.73 ? 198 LYS F N     1 
ATOM   13149 C  CA    . LYS F  1 198 ? 92.561  142.609 113.468 1.00 58.73 ? 198 LYS F CA    1 
ATOM   13150 C  C     . LYS F  1 198 ? 92.539  143.805 112.521 1.00 58.73 ? 198 LYS F C     1 
ATOM   13151 O  O     . LYS F  1 198 ? 93.250  143.816 111.510 1.00 58.73 ? 198 LYS F O     1 
ATOM   13152 C  CB    . LYS F  1 198 ? 91.565  141.542 113.009 1.00 58.73 ? 198 LYS F CB    1 
ATOM   13153 C  CG    . LYS F  1 198 ? 90.108  141.980 112.985 1.00 58.73 ? 198 LYS F CG    1 
ATOM   13154 C  CD    . LYS F  1 198 ? 89.188  140.864 112.519 1.00 58.73 ? 198 LYS F CD    1 
ATOM   13155 C  CE    . LYS F  1 198 ? 87.739  141.322 112.502 1.00 58.73 ? 198 LYS F CE    1 
ATOM   13156 N  NZ    . LYS F  1 198 ? 87.239  141.634 113.868 1.00 58.73 ? 198 LYS F NZ    1 
ATOM   13157 N  N     . ALA F  1 199 ? 91.738  144.817 112.833 1.00 61.22 ? 199 ALA F N     1 
ATOM   13158 C  CA    . ALA F  1 199 ? 91.640  146.016 112.009 1.00 61.22 ? 199 ALA F CA    1 
ATOM   13159 C  C     . ALA F  1 199 ? 91.332  147.190 112.933 1.00 61.22 ? 199 ALA F C     1 
ATOM   13160 O  O     . ALA F  1 199 ? 91.509  147.099 114.151 1.00 61.22 ? 199 ALA F O     1 
ATOM   13161 C  CB    . ALA F  1 199 ? 90.598  145.824 110.895 1.00 61.22 ? 199 ALA F CB    1 
ATOM   13162 N  N     . ASN F  1 200 ? 90.873  148.300 112.357 1.00 63.06 ? 200 ASN F N     1 
ATOM   13163 C  CA    . ASN F  1 200 ? 90.652  149.528 113.107 1.00 63.06 ? 200 ASN F CA    1 
ATOM   13164 C  C     . ASN F  1 200 ? 89.205  149.708 113.556 1.00 63.06 ? 200 ASN F C     1 
ATOM   13165 O  O     . ASN F  1 200 ? 88.745  150.848 113.683 1.00 63.06 ? 200 ASN F O     1 
ATOM   13166 C  CB    . ASN F  1 200 ? 91.097  150.737 112.281 1.00 63.06 ? 200 ASN F CB    1 
ATOM   13167 C  CG    . ASN F  1 200 ? 92.267  150.425 111.373 1.00 63.06 ? 200 ASN F CG    1 
ATOM   13168 O  OD1   . ASN F  1 200 ? 93.267  149.855 111.804 1.00 63.06 ? 200 ASN F OD1   1 
ATOM   13169 N  ND2   . ASN F  1 200 ? 92.147  150.801 110.105 1.00 63.06 ? 200 ASN F ND2   1 
ATOM   13170 N  N     . GLU F  1 201 ? 88.480  148.618 113.804 1.00 61.17 ? 201 GLU F N     1 
ATOM   13171 C  CA    . GLU F  1 201 ? 87.132  148.756 114.338 1.00 61.17 ? 201 GLU F CA    1 
ATOM   13172 C  C     . GLU F  1 201 ? 87.185  148.962 115.852 1.00 61.17 ? 201 GLU F C     1 
ATOM   13173 O  O     . GLU F  1 201 ? 88.251  149.121 116.453 1.00 61.17 ? 201 GLU F O     1 
ATOM   13174 C  CB    . GLU F  1 201 ? 86.261  147.542 114.002 1.00 61.17 ? 201 GLU F CB    1 
ATOM   13175 C  CG    . GLU F  1 201 ? 86.673  146.202 114.613 1.00 61.17 ? 201 GLU F CG    1 
ATOM   13176 C  CD    . GLU F  1 201 ? 88.081  145.778 114.268 1.00 61.17 ? 201 GLU F CD    1 
ATOM   13177 O  OE1   . GLU F  1 201 ? 88.889  145.566 115.195 1.00 61.17 ? 201 GLU F OE1   1 
ATOM   13178 O  OE2   . GLU F  1 201 ? 88.376  145.649 113.062 1.00 61.17 ? 201 GLU F OE2   1 
ATOM   13179 N  N     . VAL F  1 202 ? 86.003  148.957 116.469 1.00 57.58 ? 202 VAL F N     1 
ATOM   13180 C  CA    . VAL F  1 202 ? 85.915  149.215 117.900 1.00 57.58 ? 202 VAL F CA    1 
ATOM   13181 C  C     . VAL F  1 202 ? 86.467  148.032 118.682 1.00 57.58 ? 202 VAL F C     1 
ATOM   13182 O  O     . VAL F  1 202 ? 86.177  146.867 118.381 1.00 57.58 ? 202 VAL F O     1 
ATOM   13183 C  CB    . VAL F  1 202 ? 84.460  149.507 118.303 1.00 57.58 ? 202 VAL F CB    1 
ATOM   13184 C  CG1   . VAL F  1 202 ? 84.412  150.214 119.647 1.00 57.58 ? 202 VAL F CG1   1 
ATOM   13185 C  CG2   . VAL F  1 202 ? 83.768  150.333 117.231 1.00 57.58 ? 202 VAL F CG2   1 
ATOM   13186 N  N     . ASP F  1 203 ? 87.283  148.332 119.691 1.00 52.49 ? 203 ASP F N     1 
ATOM   13187 C  CA    . ASP F  1 203 ? 87.698  147.314 120.644 1.00 52.49 ? 203 ASP F CA    1 
ATOM   13188 C  C     . ASP F  1 203 ? 86.482  146.797 121.395 1.00 52.49 ? 203 ASP F C     1 
ATOM   13189 O  O     . ASP F  1 203 ? 85.740  147.577 122.002 1.00 52.49 ? 203 ASP F O     1 
ATOM   13190 C  CB    . ASP F  1 203 ? 88.718  147.893 121.622 1.00 52.49 ? 203 ASP F CB    1 
ATOM   13191 C  CG    . ASP F  1 203 ? 90.137  147.812 121.107 1.00 52.49 ? 203 ASP F CG    1 
ATOM   13192 O  OD1   . ASP F  1 203 ? 90.451  146.853 120.372 1.00 52.49 ? 203 ASP F OD1   1 
ATOM   13193 O  OD2   . ASP F  1 203 ? 90.943  148.706 121.440 1.00 52.49 ? 203 ASP F OD2   1 
ATOM   13194 N  N     . ARG F  1 204 ? 86.272  145.486 121.357 1.00 42.67 ? 204 ARG F N     1 
ATOM   13195 C  CA    . ARG F  1 204 ? 85.154  144.872 122.054 1.00 42.67 ? 204 ARG F CA    1 
ATOM   13196 C  C     . ARG F  1 204 ? 85.673  143.834 123.037 1.00 42.67 ? 204 ARG F C     1 
ATOM   13197 O  O     . ARG F  1 204 ? 86.655  143.135 122.765 1.00 42.67 ? 204 ARG F O     1 
ATOM   13198 C  CB    . ARG F  1 204 ? 84.153  144.249 121.073 1.00 42.67 ? 204 ARG F CB    1 
ATOM   13199 C  CG    . ARG F  1 204 ? 84.296  142.766 120.871 1.00 42.67 ? 204 ARG F CG    1 
ATOM   13200 C  CD    . ARG F  1 204 ? 83.129  142.200 120.085 1.00 42.67 ? 204 ARG F CD    1 
ATOM   13201 N  NE    . ARG F  1 204 ? 82.250  141.386 120.916 1.00 42.67 ? 204 ARG F NE    1 
ATOM   13202 C  CZ    . ARG F  1 204 ? 82.260  140.057 120.921 1.00 42.67 ? 204 ARG F CZ    1 
ATOM   13203 N  NH1   . ARG F  1 204 ? 83.107  139.398 120.144 1.00 42.67 ? 204 ARG F NH1   1 
ATOM   13204 N  NH2   . ARG F  1 204 ? 81.426  139.386 121.701 1.00 42.67 ? 204 ARG F NH2   1 
ATOM   13205 N  N     . MET F  1 205 ? 85.022  143.760 124.189 1.00 35.51 ? 205 MET F N     1 
ATOM   13206 C  CA    . MET F  1 205 ? 85.457  142.912 125.283 1.00 35.51 ? 205 MET F CA    1 
ATOM   13207 C  C     . MET F  1 205 ? 84.435  141.816 125.512 1.00 35.51 ? 205 MET F C     1 
ATOM   13208 O  O     . MET F  1 205 ? 83.232  142.080 125.558 1.00 35.51 ? 205 MET F O     1 
ATOM   13209 C  CB    . MET F  1 205 ? 85.654  143.728 126.559 1.00 35.51 ? 205 MET F CB    1 
ATOM   13210 C  CG    . MET F  1 205 ? 86.363  145.038 126.328 1.00 35.51 ? 205 MET F CG    1 
ATOM   13211 S  SD    . MET F  1 205 ? 88.094  144.918 126.773 1.00 35.51 ? 205 MET F SD    1 
ATOM   13212 C  CE    . MET F  1 205 ? 87.966  144.884 128.546 1.00 35.51 ? 205 MET F CE    1 
ATOM   13213 N  N     . VAL F  1 206 ? 84.914  140.595 125.646 1.00 31.16 ? 206 VAL F N     1 
ATOM   13214 C  CA    . VAL F  1 206 ? 84.068  139.451 125.944 1.00 31.16 ? 206 VAL F CA    1 
ATOM   13215 C  C     . VAL F  1 206 ? 84.254  139.081 127.409 1.00 31.16 ? 206 VAL F C     1 
ATOM   13216 O  O     . VAL F  1 206 ? 85.380  139.057 127.919 1.00 31.16 ? 206 VAL F O     1 
ATOM   13217 C  CB    . VAL F  1 206 ? 84.388  138.266 125.011 1.00 31.16 ? 206 VAL F CB    1 
ATOM   13218 C  CG1   . VAL F  1 206 ? 85.866  137.960 125.024 1.00 31.16 ? 206 VAL F CG1   1 
ATOM   13219 C  CG2   . VAL F  1 206 ? 83.592  137.043 125.414 1.00 31.16 ? 206 VAL F CG2   1 
ATOM   13220 N  N     . LEU F  1 207 ? 83.144  138.834 128.092 1.00 29.21 ? 207 LEU F N     1 
ATOM   13221 C  CA    . LEU F  1 207 ? 83.155  138.419 129.486 1.00 29.21 ? 207 LEU F CA    1 
ATOM   13222 C  C     . LEU F  1 207 ? 82.641  136.991 129.589 1.00 29.21 ? 207 LEU F C     1 
ATOM   13223 O  O     . LEU F  1 207 ? 81.564  136.679 129.077 1.00 29.21 ? 207 LEU F O     1 
ATOM   13224 C  CB    . LEU F  1 207 ? 82.298  139.353 130.339 1.00 29.21 ? 207 LEU F CB    1 
ATOM   13225 C  CG    . LEU F  1 207 ? 81.875  138.792 131.697 1.00 29.21 ? 207 LEU F CG    1 
ATOM   13226 C  CD1   . LEU F  1 207 ? 83.021  138.849 132.692 1.00 29.21 ? 207 LEU F CD1   1 
ATOM   13227 C  CD2   . LEU F  1 207 ? 80.672  139.536 132.223 1.00 29.21 ? 207 LEU F CD2   1 
ATOM   13228 N  N     . VAL F  1 208 ? 83.411  136.131 130.246 1.00 28.18 ? 208 VAL F N     1 
ATOM   13229 C  CA    . VAL F  1 208 ? 82.988  134.774 130.563 1.00 28.18 ? 208 VAL F CA    1 
ATOM   13230 C  C     . VAL F  1 208 ? 82.831  134.674 132.073 1.00 28.18 ? 208 VAL F C     1 
ATOM   13231 O  O     . VAL F  1 208 ? 83.760  134.991 132.824 1.00 28.18 ? 208 VAL F O     1 
ATOM   13232 C  CB    . VAL F  1 208 ? 83.977  133.721 130.028 1.00 28.18 ? 208 VAL F CB    1 
ATOM   13233 C  CG1   . VAL F  1 208 ? 83.807  133.567 128.536 1.00 28.18 ? 208 VAL F CG1   1 
ATOM   13234 C  CG2   . VAL F  1 208 ? 85.407  134.101 130.353 1.00 28.18 ? 208 VAL F CG2   1 
ATOM   13235 N  N     . GLY F  1 209 ? 81.662  134.250 132.512 1.00 30.54 ? 209 GLY F N     1 
ATOM   13236 C  CA    . GLY F  1 209 ? 81.320  134.254 133.916 1.00 30.54 ? 209 GLY F CA    1 
ATOM   13237 C  C     . GLY F  1 209 ? 80.203  135.238 134.214 1.00 30.54 ? 209 GLY F C     1 
ATOM   13238 O  O     . GLY F  1 209 ? 79.887  136.134 133.428 1.00 30.54 ? 209 GLY F O     1 
ATOM   13239 N  N     . ASP F  1 210 ? 79.597  135.062 135.384 1.00 34.73 ? 210 ASP F N     1 
ATOM   13240 C  CA    . ASP F  1 210 ? 78.425  135.827 135.787 1.00 34.73 ? 210 ASP F CA    1 
ATOM   13241 C  C     . ASP F  1 210 ? 78.834  136.842 136.845 1.00 34.73 ? 210 ASP F C     1 
ATOM   13242 O  O     . ASP F  1 210 ? 79.359  136.471 137.899 1.00 34.73 ? 210 ASP F O     1 
ATOM   13243 C  CB    . ASP F  1 210 ? 77.333  134.903 136.318 1.00 34.73 ? 210 ASP F CB    1 
ATOM   13244 C  CG    . ASP F  1 210 ? 76.175  135.660 136.935 1.00 34.73 ? 210 ASP F CG    1 
ATOM   13245 O  OD1   . ASP F  1 210 ? 75.303  136.132 136.178 1.00 34.73 ? 210 ASP F OD1   1 
ATOM   13246 O  OD2   . ASP F  1 210 ? 76.133  135.777 138.178 1.00 34.73 ? 210 ASP F OD2   1 
ATOM   13247 N  N     . VAL F  1 211 ? 78.592  138.122 136.561 1.00 33.19 ? 211 VAL F N     1 
ATOM   13248 C  CA    . VAL F  1 211 ? 78.872  139.202 137.494 1.00 33.19 ? 211 VAL F CA    1 
ATOM   13249 C  C     . VAL F  1 211 ? 77.633  140.032 137.794 1.00 33.19 ? 211 VAL F C     1 
ATOM   13250 O  O     . VAL F  1 211 ? 77.729  141.060 138.462 1.00 33.19 ? 211 VAL F O     1 
ATOM   13251 C  CB    . VAL F  1 211 ? 80.012  140.102 136.982 1.00 33.19 ? 211 VAL F CB    1 
ATOM   13252 C  CG1   . VAL F  1 211 ? 81.289  139.301 136.797 1.00 33.19 ? 211 VAL F CG1   1 
ATOM   13253 C  CG2   . VAL F  1 211 ? 79.610  140.784 135.689 1.00 33.19 ? 211 VAL F CG2   1 
ATOM   13254 N  N     . LYS F  1 212 ? 76.468  139.603 137.319 1.00 34.98 ? 212 LYS F N     1 
ATOM   13255 C  CA    . LYS F  1 212 ? 75.260  140.407 137.436 1.00 34.98 ? 212 LYS F CA    1 
ATOM   13256 C  C     . LYS F  1 212 ? 74.831  140.542 138.891 1.00 34.98 ? 212 LYS F C     1 
ATOM   13257 O  O     . LYS F  1 212 ? 74.744  139.550 139.620 1.00 34.98 ? 212 LYS F O     1 
ATOM   13258 C  CB    . LYS F  1 212 ? 74.136  139.784 136.611 1.00 34.98 ? 212 LYS F CB    1 
ATOM   13259 C  CG    . LYS F  1 212 ? 73.127  140.778 136.093 1.00 34.98 ? 212 LYS F CG    1 
ATOM   13260 C  CD    . LYS F  1 212 ? 71.731  140.185 136.088 1.00 34.98 ? 212 LYS F CD    1 
ATOM   13261 C  CE    . LYS F  1 212 ? 70.681  141.262 135.889 1.00 34.98 ? 212 LYS F CE    1 
ATOM   13262 N  NZ    . LYS F  1 212 ? 71.121  142.574 136.438 1.00 34.98 ? 212 LYS F NZ    1 
ATOM   13263 N  N     . ASP F  1 213 ? 74.564  141.782 139.307 1.00 35.49 ? 213 ASP F N     1 
ATOM   13264 C  CA    . ASP F  1 213 ? 74.069  142.104 140.647 1.00 35.49 ? 213 ASP F CA    1 
ATOM   13265 C  C     . ASP F  1 213 ? 75.029  141.650 141.742 1.00 35.49 ? 213 ASP F C     1 
ATOM   13266 O  O     . ASP F  1 213 ? 74.618  141.402 142.877 1.00 35.49 ? 213 ASP F O     1 
ATOM   13267 C  CB    . ASP F  1 213 ? 72.679  141.515 140.888 1.00 35.49 ? 213 ASP F CB    1 
ATOM   13268 C  CG    . ASP F  1 213 ? 71.720  141.807 139.759 1.00 35.49 ? 213 ASP F CG    1 
ATOM   13269 O  OD1   . ASP F  1 213 ? 71.761  142.932 139.222 1.00 35.49 ? 213 ASP F OD1   1 
ATOM   13270 O  OD2   . ASP F  1 213 ? 70.921  140.913 139.410 1.00 35.49 ? 213 ASP F OD2   1 
ATOM   13271 N  N     . ARG F  1 214 ? 76.313  141.547 141.421 1.00 33.23 ? 214 ARG F N     1 
ATOM   13272 C  CA    . ARG F  1 214 ? 77.327  141.194 142.397 1.00 33.23 ? 214 ARG F CA    1 
ATOM   13273 C  C     . ARG F  1 214 ? 78.448  142.217 142.348 1.00 33.23 ? 214 ARG F C     1 
ATOM   13274 O  O     . ARG F  1 214 ? 78.652  142.903 141.346 1.00 33.23 ? 214 ARG F O     1 
ATOM   13275 C  CB    . ARG F  1 214 ? 77.902  139.793 142.153 1.00 33.23 ? 214 ARG F CB    1 
ATOM   13276 C  CG    . ARG F  1 214 ? 76.872  138.720 141.898 1.00 33.23 ? 214 ARG F CG    1 
ATOM   13277 C  CD    . ARG F  1 214 ? 77.455  137.601 141.048 1.00 33.23 ? 214 ARG F CD    1 
ATOM   13278 N  NE    . ARG F  1 214 ? 78.329  136.683 141.780 1.00 33.23 ? 214 ARG F NE    1 
ATOM   13279 C  CZ    . ARG F  1 214 ? 78.013  136.035 142.897 1.00 33.23 ? 214 ARG F CZ    1 
ATOM   13280 N  NH1   . ARG F  1 214 ? 76.810  136.148 143.445 1.00 33.23 ? 214 ARG F NH1   1 
ATOM   13281 N  NH2   . ARG F  1 214 ? 78.907  135.238 143.462 1.00 33.23 ? 214 ARG F NH2   1 
ATOM   13282 N  N     . VAL F  1 215 ? 79.167  142.317 143.461 1.00 29.52 ? 215 VAL F N     1 
ATOM   13283 C  CA    . VAL F  1 215 ? 80.382  143.112 143.487 1.00 29.52 ? 215 VAL F CA    1 
ATOM   13284 C  C     . VAL F  1 215 ? 81.457  142.392 142.690 1.00 29.52 ? 215 VAL F C     1 
ATOM   13285 O  O     . VAL F  1 215 ? 81.685  141.189 142.867 1.00 29.52 ? 215 VAL F O     1 
ATOM   13286 C  CB    . VAL F  1 215 ? 80.824  143.371 144.933 1.00 29.52 ? 215 VAL F CB    1 
ATOM   13287 C  CG1   . VAL F  1 215 ? 82.217  143.961 144.967 1.00 29.52 ? 215 VAL F CG1   1 
ATOM   13288 C  CG2   . VAL F  1 215 ? 79.848  144.301 145.599 1.00 29.52 ? 215 VAL F CG2   1 
ATOM   13289 N  N     . ALA F  1 216 ? 82.105  143.117 141.791 1.00 26.78 ? 216 ALA F N     1 
ATOM   13290 C  CA    . ALA F  1 216 ? 83.182  142.578 140.976 1.00 26.78 ? 216 ALA F CA    1 
ATOM   13291 C  C     . ALA F  1 216 ? 84.500  143.159 141.460 1.00 26.78 ? 216 ALA F C     1 
ATOM   13292 O  O     . ALA F  1 216 ? 84.633  144.376 141.607 1.00 26.78 ? 216 ALA F O     1 
ATOM   13293 C  CB    . ALA F  1 216 ? 82.965  142.897 139.497 1.00 26.78 ? 216 ALA F CB    1 
ATOM   13294 N  N     . ILE F  1 217 ? 85.465  142.287 141.721 1.00 25.19 ? 217 ILE F N     1 
ATOM   13295 C  CA    . ILE F  1 217 ? 86.803  142.700 142.117 1.00 25.19 ? 217 ILE F CA    1 
ATOM   13296 C  C     . ILE F  1 217 ? 87.740  142.354 140.972 1.00 25.19 ? 217 ILE F C     1 
ATOM   13297 O  O     . ILE F  1 217 ? 87.965  141.175 140.675 1.00 25.19 ? 217 ILE F O     1 
ATOM   13298 C  CB    . ILE F  1 217 ? 87.251  142.030 143.419 1.00 25.19 ? 217 ILE F CB    1 
ATOM   13299 C  CG1   . ILE F  1 217 ? 86.261  142.319 144.545 1.00 25.19 ? 217 ILE F CG1   1 
ATOM   13300 C  CG2   . ILE F  1 217 ? 88.642  142.492 143.795 1.00 25.19 ? 217 ILE F CG2   1 
ATOM   13301 C  CD1   . ILE F  1 217 ? 86.545  141.531 145.793 1.00 25.19 ? 217 ILE F CD1   1 
ATOM   13302 N  N     . LEU F  1 218 ? 88.284  143.378 140.327 1.00 24.66 ? 218 LEU F N     1 
ATOM   13303 C  CA    . LEU F  1 218 ? 89.306  143.184 139.312 1.00 24.66 ? 218 LEU F CA    1 
ATOM   13304 C  C     . LEU F  1 218 ? 90.650  142.994 139.997 1.00 24.66 ? 218 LEU F C     1 
ATOM   13305 O  O     . LEU F  1 218 ? 91.083  143.851 140.774 1.00 24.66 ? 218 LEU F O     1 
ATOM   13306 C  CB    . LEU F  1 218 ? 89.355  144.377 138.363 1.00 24.66 ? 218 LEU F CB    1 
ATOM   13307 C  CG    . LEU F  1 218 ? 88.297  144.440 137.268 1.00 24.66 ? 218 LEU F CG    1 
ATOM   13308 C  CD1   . LEU F  1 218 ? 88.258  145.831 136.672 1.00 24.66 ? 218 LEU F CD1   1 
ATOM   13309 C  CD2   . LEU F  1 218 ? 88.580  143.399 136.206 1.00 24.66 ? 218 LEU F CD2   1 
ATOM   13310 N  N     . VAL F  1 219 ? 91.307  141.874 139.724 1.00 24.23 ? 219 VAL F N     1 
ATOM   13311 C  CA    . VAL F  1 219 ? 92.622  141.583 140.275 1.00 24.23 ? 219 VAL F CA    1 
ATOM   13312 C  C     . VAL F  1 219 ? 93.585  141.357 139.125 1.00 24.23 ? 219 VAL F C     1 
ATOM   13313 O  O     . VAL F  1 219 ? 93.338  140.517 138.255 1.00 24.23 ? 219 VAL F O     1 
ATOM   13314 C  CB    . VAL F  1 219 ? 92.592  140.363 141.216 1.00 24.23 ? 219 VAL F CB    1 
ATOM   13315 C  CG1   . VAL F  1 219 ? 94.000  139.983 141.603 1.00 24.23 ? 219 VAL F CG1   1 
ATOM   13316 C  CG2   . VAL F  1 219 ? 91.768  140.674 142.449 1.00 24.23 ? 219 VAL F CG2   1 
ATOM   13317 N  N     . ASP F  1 220 ? 94.678  142.110 139.123 1.00 25.80 ? 220 ASP F N     1 
ATOM   13318 C  CA    . ASP F  1 220 ? 95.715  141.975 138.117 1.00 25.80 ? 220 ASP F CA    1 
ATOM   13319 C  C     . ASP F  1 220 ? 97.060  142.235 138.774 1.00 25.80 ? 220 ASP F C     1 
ATOM   13320 O  O     . ASP F  1 220 ? 97.141  142.727 139.899 1.00 25.80 ? 220 ASP F O     1 
ATOM   13321 C  CB    . ASP F  1 220 ? 95.487  142.924 136.938 1.00 25.80 ? 220 ASP F CB    1 
ATOM   13322 C  CG    . ASP F  1 220 ? 95.985  142.354 135.631 1.00 25.80 ? 220 ASP F CG    1 
ATOM   13323 O  OD1   . ASP F  1 220 ? 96.780  141.394 135.663 1.00 25.80 ? 220 ASP F OD1   1 
ATOM   13324 O  OD2   . ASP F  1 220 ? 95.581  142.867 134.567 1.00 25.80 ? 220 ASP F OD2   1 
ATOM   13325 N  N     . ASP F  1 221 ? 98.128  141.890 138.059 1.00 25.28 ? 221 ASP F N     1 
ATOM   13326 C  CA    . ASP F  1 221 ? 99.466  142.090 138.595 1.00 25.28 ? 221 ASP F CA    1 
ATOM   13327 C  C     . ASP F  1 221 ? 99.905  143.548 138.526 1.00 25.28 ? 221 ASP F C     1 
ATOM   13328 O  O     . ASP F  1 221 ? 100.716 143.980 139.343 1.00 25.28 ? 221 ASP F O     1 
ATOM   13329 C  CB    . ASP F  1 221 ? 100.468 141.195 137.860 1.00 25.28 ? 221 ASP F CB    1 
ATOM   13330 C  CG    . ASP F  1 221 ? 100.646 141.585 136.406 1.00 25.28 ? 221 ASP F CG    1 
ATOM   13331 O  OD1   . ASP F  1 221 ? 99.641  141.637 135.670 1.00 25.28 ? 221 ASP F OD1   1 
ATOM   13332 O  OD2   . ASP F  1 221 ? 101.795 141.840 135.998 1.00 25.28 ? 221 ASP F OD2   1 
ATOM   13333 N  N     . MET F  1 222 ? 99.399  144.320 137.569 1.00 25.81 ? 222 MET F N     1 
ATOM   13334 C  CA    . MET F  1 222 ? 99.838  145.701 137.454 1.00 25.81 ? 222 MET F CA    1 
ATOM   13335 C  C     . MET F  1 222 ? 98.811  146.498 136.667 1.00 25.81 ? 222 MET F C     1 
ATOM   13336 O  O     . MET F  1 222 ? 98.019  145.946 135.899 1.00 25.81 ? 222 MET F O     1 
ATOM   13337 C  CB    . MET F  1 222 ? 101.216 145.797 136.791 1.00 25.81 ? 222 MET F CB    1 
ATOM   13338 C  CG    . MET F  1 222 ? 101.216 145.423 135.322 1.00 25.81 ? 222 MET F CG    1 
ATOM   13339 S  SD    . MET F  1 222 ? 102.744 145.855 134.476 1.00 25.81 ? 222 MET F SD    1 
ATOM   13340 C  CE    . MET F  1 222 ? 103.871 144.658 135.183 1.00 25.81 ? 222 MET F CE    1 
ATOM   13341 N  N     . ALA F  1 223 ? 98.840  147.811 136.870 1.00 25.90 ? 223 ALA F N     1 
ATOM   13342 C  CA    . ALA F  1 223 ? 98.037  148.759 136.104 1.00 25.90 ? 223 ALA F CA    1 
ATOM   13343 C  C     . ALA F  1 223 ? 98.981  149.859 135.628 1.00 25.90 ? 223 ALA F C     1 
ATOM   13344 O  O     . ALA F  1 223 ? 99.312  150.767 136.394 1.00 25.90 ? 223 ALA F O     1 
ATOM   13345 C  CB    . ALA F  1 223 ? 96.893  149.325 136.934 1.00 25.90 ? 223 ALA F CB    1 
ATOM   13346 N  N     . ASP F  1 224 ? 99.432  149.767 134.380 1.00 26.87 ? 224 ASP F N     1 
ATOM   13347 C  CA    . ASP F  1 224 ? 100.372 150.752 133.839 1.00 26.87 ? 224 ASP F CA    1 
ATOM   13348 C  C     . ASP F  1 224 ? 99.623  151.979 133.327 1.00 26.87 ? 224 ASP F C     1 
ATOM   13349 O  O     . ASP F  1 224 ? 99.715  153.062 133.907 1.00 26.87 ? 224 ASP F O     1 
ATOM   13350 C  CB    . ASP F  1 224 ? 101.219 150.107 132.742 1.00 26.87 ? 224 ASP F CB    1 
ATOM   13351 C  CG    . ASP F  1 224 ? 102.338 151.002 132.252 1.00 26.87 ? 224 ASP F CG    1 
ATOM   13352 O  OD1   . ASP F  1 224 ? 102.408 152.171 132.676 1.00 26.87 ? 224 ASP F OD1   1 
ATOM   13353 O  OD2   . ASP F  1 224 ? 103.153 150.537 131.429 1.00 26.87 ? 224 ASP F OD2   1 
ATOM   13354 N  N     . THR F  1 225 ? 98.848  151.809 132.261 1.00 28.00 ? 225 THR F N     1 
ATOM   13355 C  CA    . THR F  1 225 ? 98.024  152.880 131.724 1.00 28.00 ? 225 THR F CA    1 
ATOM   13356 C  C     . THR F  1 225 ? 96.580  152.775 132.171 1.00 28.00 ? 225 THR F C     1 
ATOM   13357 O  O     . THR F  1 225 ? 95.787  153.675 131.878 1.00 28.00 ? 225 THR F O     1 
ATOM   13358 C  CB    . THR F  1 225 ? 98.075  152.890 130.190 1.00 28.00 ? 225 THR F CB    1 
ATOM   13359 O  OG1   . THR F  1 225 ? 97.526  151.669 129.685 1.00 28.00 ? 225 THR F OG1   1 
ATOM   13360 C  CG2   . THR F  1 225 ? 99.498  153.028 129.709 1.00 28.00 ? 225 THR F CG2   1 
ATOM   13361 N  N     . CYS F  1 226 ? 96.229  151.691 132.855 1.00 27.90 ? 226 CYS F N     1 
ATOM   13362 C  CA    . CYS F  1 226 ? 94.882  151.408 133.340 1.00 27.90 ? 226 CYS F CA    1 
ATOM   13363 C  C     . CYS F  1 226 ? 93.886  151.218 132.207 1.00 27.90 ? 226 CYS F C     1 
ATOM   13364 O  O     . CYS F  1 226 ? 92.679  151.227 132.440 1.00 27.90 ? 226 CYS F O     1 
ATOM   13365 C  CB    . CYS F  1 226 ? 94.397  152.493 134.307 1.00 27.90 ? 226 CYS F CB    1 
ATOM   13366 S  SG    . CYS F  1 226 ? 95.381  152.576 135.806 1.00 27.90 ? 226 CYS F SG    1 
ATOM   13367 N  N     . GLY F  1 227 ? 94.366  151.036 130.977 1.00 28.23 ? 227 GLY F N     1 
ATOM   13368 C  CA    . GLY F  1 227 ? 93.456  150.688 129.898 1.00 28.23 ? 227 GLY F CA    1 
ATOM   13369 C  C     . GLY F  1 227 ? 92.778  149.355 130.133 1.00 28.23 ? 227 GLY F C     1 
ATOM   13370 O  O     . GLY F  1 227 ? 91.571  149.214 129.927 1.00 28.23 ? 227 GLY F O     1 
ATOM   13371 N  N     . THR F  1 228 ? 93.543  148.368 130.603 1.00 28.03 ? 228 THR F N     1 
ATOM   13372 C  CA    . THR F  1 228 ? 92.986  147.046 130.863 1.00 28.03 ? 228 THR F CA    1 
ATOM   13373 C  C     . THR F  1 228 ? 91.899  147.107 131.930 1.00 28.03 ? 228 THR F C     1 
ATOM   13374 O  O     . THR F  1 228 ? 90.770  146.654 131.707 1.00 28.03 ? 228 THR F O     1 
ATOM   13375 C  CB    . THR F  1 228 ? 94.104  146.092 131.283 1.00 28.03 ? 228 THR F CB    1 
ATOM   13376 O  OG1   . THR F  1 228 ? 95.217  146.242 130.394 1.00 28.03 ? 228 THR F OG1   1 
ATOM   13377 C  CG2   . THR F  1 228 ? 93.633  144.661 131.237 1.00 28.03 ? 228 THR F CG2   1 
ATOM   13378 N  N     . ILE F  1 229 ? 92.211  147.697 133.086 1.00 27.91 ? 229 ILE F N     1 
ATOM   13379 C  CA    . ILE F  1 229 ? 91.242  147.709 134.176 1.00 27.91 ? 229 ILE F CA    1 
ATOM   13380 C  C     . ILE F  1 229 ? 90.077  148.640 133.867 1.00 27.91 ? 229 ILE F C     1 
ATOM   13381 O  O     . ILE F  1 229 ? 88.943  148.352 134.243 1.00 27.91 ? 229 ILE F O     1 
ATOM   13382 C  CB    . ILE F  1 229 ? 91.906  148.068 135.520 1.00 27.91 ? 229 ILE F CB    1 
ATOM   13383 C  CG1   . ILE F  1 229 ? 92.713  149.356 135.413 1.00 27.91 ? 229 ILE F CG1   1 
ATOM   13384 C  CG2   . ILE F  1 229 ? 92.765  146.919 136.013 1.00 27.91 ? 229 ILE F CG2   1 
ATOM   13385 C  CD1   . ILE F  1 229 ? 92.903  150.050 136.737 1.00 27.91 ? 229 ILE F CD1   1 
ATOM   13386 N  N     . CYS F  1 230 ? 90.320  149.756 133.180 1.00 30.38 ? 230 CYS F N     1 
ATOM   13387 C  CA    . CYS F  1 230 ? 89.209  150.654 132.864 1.00 30.38 ? 230 CYS F CA    1 
ATOM   13388 C  C     . CYS F  1 230 ? 88.251  150.022 131.866 1.00 30.38 ? 230 CYS F C     1 
ATOM   13389 O  O     . CYS F  1 230 ? 87.028  150.083 132.046 1.00 30.38 ? 230 CYS F O     1 
ATOM   13390 C  CB    . CYS F  1 230 ? 89.733  151.989 132.340 1.00 30.38 ? 230 CYS F CB    1 
ATOM   13391 S  SG    . CYS F  1 230 ? 90.427  153.053 133.621 1.00 30.38 ? 230 CYS F SG    1 
ATOM   13392 N  N     . HIS F  1 231 ? 88.784  149.402 130.808 1.00 31.33 ? 231 HIS F N     1 
ATOM   13393 C  CA    . HIS F  1 231 ? 87.925  148.714 129.852 1.00 31.33 ? 231 HIS F CA    1 
ATOM   13394 C  C     . HIS F  1 231 ? 87.177  147.568 130.521 1.00 31.33 ? 231 HIS F C     1 
ATOM   13395 O  O     . HIS F  1 231 ? 85.980  147.367 130.273 1.00 31.33 ? 231 HIS F O     1 
ATOM   13396 C  CB    . HIS F  1 231 ? 88.759  148.201 128.681 1.00 31.33 ? 231 HIS F CB    1 
ATOM   13397 C  CG    . HIS F  1 231 ? 89.307  149.279 127.805 1.00 31.33 ? 231 HIS F CG    1 
ATOM   13398 N  ND1   . HIS F  1 231 ? 90.342  149.064 126.922 1.00 31.33 ? 231 HIS F ND1   1 
ATOM   13399 C  CD2   . HIS F  1 231 ? 88.968  150.583 127.677 1.00 31.33 ? 231 HIS F CD2   1 
ATOM   13400 C  CE1   . HIS F  1 231 ? 90.617  150.189 126.287 1.00 31.33 ? 231 HIS F CE1   1 
ATOM   13401 N  NE2   . HIS F  1 231 ? 89.799  151.126 126.727 1.00 31.33 ? 231 HIS F NE2   1 
ATOM   13402 N  N     . ALA F  1 232 ? 87.863  146.821 131.388 1.00 29.54 ? 232 ALA F N     1 
ATOM   13403 C  CA    . ALA F  1 232 ? 87.204  145.755 132.127 1.00 29.54 ? 232 ALA F CA    1 
ATOM   13404 C  C     . ALA F  1 232 ? 86.108  146.303 133.029 1.00 29.54 ? 232 ALA F C     1 
ATOM   13405 O  O     . ALA F  1 232 ? 85.067  145.670 133.198 1.00 29.54 ? 232 ALA F O     1 
ATOM   13406 C  CB    . ALA F  1 232 ? 88.233  144.972 132.941 1.00 29.54 ? 232 ALA F CB    1 
ATOM   13407 N  N     . ALA F  1 233 ? 86.327  147.477 133.621 1.00 30.29 ? 233 ALA F N     1 
ATOM   13408 C  CA    . ALA F  1 233 ? 85.324  148.073 134.496 1.00 30.29 ? 233 ALA F CA    1 
ATOM   13409 C  C     . ALA F  1 233 ? 84.088  148.491 133.716 1.00 30.29 ? 233 ALA F C     1 
ATOM   13410 O  O     . ALA F  1 233 ? 82.957  148.278 134.172 1.00 30.29 ? 233 ALA F O     1 
ATOM   13411 C  CB    . ALA F  1 233 ? 85.921  149.264 135.241 1.00 30.29 ? 233 ALA F CB    1 
ATOM   13412 N  N     . ASP F  1 234 ? 84.281  149.100 132.542 1.00 32.37 ? 234 ASP F N     1 
ATOM   13413 C  CA    . ASP F  1 234 ? 83.130  149.418 131.700 1.00 32.37 ? 234 ASP F CA    1 
ATOM   13414 C  C     . ASP F  1 234 ? 82.370  148.157 131.320 1.00 32.37 ? 234 ASP F C     1 
ATOM   13415 O  O     . ASP F  1 234 ? 81.137  148.121 131.378 1.00 32.37 ? 234 ASP F O     1 
ATOM   13416 C  CB    . ASP F  1 234 ? 83.545  150.188 130.444 1.00 32.37 ? 234 ASP F CB    1 
ATOM   13417 C  CG    . ASP F  1 234 ? 84.387  151.407 130.746 1.00 32.37 ? 234 ASP F CG    1 
ATOM   13418 O  OD1   . ASP F  1 234 ? 83.830  152.389 131.275 1.00 32.37 ? 234 ASP F OD1   1 
ATOM   13419 O  OD2   . ASP F  1 234 ? 85.579  151.422 130.382 1.00 32.37 ? 234 ASP F OD2   1 
ATOM   13420 N  N     . LYS F  1 235 ? 83.094  147.102 130.938 1.00 31.49 ? 235 LYS F N     1 
ATOM   13421 C  CA    . LYS F  1 235 ? 82.431  145.850 130.593 1.00 31.49 ? 235 LYS F CA    1 
ATOM   13422 C  C     . LYS F  1 235 ? 81.667  145.276 131.781 1.00 31.49 ? 235 LYS F C     1 
ATOM   13423 O  O     . LYS F  1 235 ? 80.542  144.792 131.631 1.00 31.49 ? 235 LYS F O     1 
ATOM   13424 C  CB    . LYS F  1 235 ? 83.453  144.841 130.075 1.00 31.49 ? 235 LYS F CB    1 
ATOM   13425 C  CG    . LYS F  1 235 ? 82.846  143.524 129.650 1.00 31.49 ? 235 LYS F CG    1 
ATOM   13426 C  CD    . LYS F  1 235 ? 81.788  143.735 128.589 1.00 31.49 ? 235 LYS F CD    1 
ATOM   13427 C  CE    . LYS F  1 235 ? 81.269  142.417 128.061 1.00 31.49 ? 235 LYS F CE    1 
ATOM   13428 N  NZ    . LYS F  1 235 ? 80.052  142.604 127.231 1.00 31.49 ? 235 LYS F NZ    1 
ATOM   13429 N  N     . LEU F  1 236 ? 82.264  145.327 132.974 1.00 30.24 ? 236 LEU F N     1 
ATOM   13430 C  CA    . LEU F  1 236 ? 81.623  144.767 134.157 1.00 30.24 ? 236 LEU F CA    1 
ATOM   13431 C  C     . LEU F  1 236 ? 80.350  145.522 134.512 1.00 30.24 ? 236 LEU F C     1 
ATOM   13432 O  O     . LEU F  1 236 ? 79.337  144.905 134.858 1.00 30.24 ? 236 LEU F O     1 
ATOM   13433 C  CB    . LEU F  1 236 ? 82.596  144.771 135.335 1.00 30.24 ? 236 LEU F CB    1 
ATOM   13434 C  CG    . LEU F  1 236 ? 83.648  143.664 135.314 1.00 30.24 ? 236 LEU F CG    1 
ATOM   13435 C  CD1   . LEU F  1 236 ? 84.648  143.847 136.433 1.00 30.24 ? 236 LEU F CD1   1 
ATOM   13436 C  CD2   . LEU F  1 236 ? 82.996  142.301 135.387 1.00 30.24 ? 236 LEU F CD2   1 
ATOM   13437 N  N     . LEU F  1 237 ? 80.381  146.855 134.446 1.00 32.64 ? 237 LEU F N     1 
ATOM   13438 C  CA    . LEU F  1 237 ? 79.154  147.608 134.689 1.00 32.64 ? 237 LEU F CA    1 
ATOM   13439 C  C     . LEU F  1 237 ? 78.108  147.322 133.622 1.00 32.64 ? 237 LEU F C     1 
ATOM   13440 O  O     . LEU F  1 237 ? 76.920  147.176 133.933 1.00 32.64 ? 237 LEU F O     1 
ATOM   13441 C  CB    . LEU F  1 237 ? 79.428  149.106 134.764 1.00 32.64 ? 237 LEU F CB    1 
ATOM   13442 C  CG    . LEU F  1 237 ? 80.009  149.662 136.057 1.00 32.64 ? 237 LEU F CG    1 
ATOM   13443 C  CD1   . LEU F  1 237 ? 79.553  151.096 136.198 1.00 32.64 ? 237 LEU F CD1   1 
ATOM   13444 C  CD2   . LEU F  1 237 ? 79.579  148.835 137.258 1.00 32.64 ? 237 LEU F CD2   1 
ATOM   13445 N  N     . SER F  1 238 ? 78.527  147.238 132.357 1.00 33.32 ? 238 SER F N     1 
ATOM   13446 C  CA    . SER F  1 238 ? 77.592  146.909 131.292 1.00 33.32 ? 238 SER F CA    1 
ATOM   13447 C  C     . SER F  1 238 ? 76.989  145.527 131.482 1.00 33.32 ? 238 SER F C     1 
ATOM   13448 O  O     . SER F  1 238 ? 75.886  145.256 130.998 1.00 33.32 ? 238 SER F O     1 
ATOM   13449 C  CB    . SER F  1 238 ? 78.295  147.003 129.938 1.00 33.32 ? 238 SER F CB    1 
ATOM   13450 O  OG    . SER F  1 238 ? 77.933  145.925 129.098 1.00 33.32 ? 238 SER F OG    1 
ATOM   13451 N  N     . ALA F  1 239 ? 77.693  144.643 132.185 1.00 32.79 ? 239 ALA F N     1 
ATOM   13452 C  CA    . ALA F  1 239 ? 77.220  143.292 132.435 1.00 32.79 ? 239 ALA F CA    1 
ATOM   13453 C  C     . ALA F  1 239 ? 76.380  143.174 133.700 1.00 32.79 ? 239 ALA F C     1 
ATOM   13454 O  O     . ALA F  1 239 ? 75.934  142.071 134.028 1.00 32.79 ? 239 ALA F O     1 
ATOM   13455 C  CB    . ALA F  1 239 ? 78.404  142.329 132.515 1.00 32.79 ? 239 ALA F CB    1 
ATOM   13456 N  N     . GLY F  1 240 ? 76.157  144.271 134.414 1.00 33.17 ? 240 GLY F N     1 
ATOM   13457 C  CA    . GLY F  1 240 ? 75.299  144.258 135.574 1.00 33.17 ? 240 GLY F CA    1 
ATOM   13458 C  C     . GLY F  1 240 ? 75.982  144.167 136.920 1.00 33.17 ? 240 GLY F C     1 
ATOM   13459 O  O     . GLY F  1 240 ? 75.303  143.871 137.909 1.00 33.17 ? 240 GLY F O     1 
ATOM   13460 N  N     . ALA F  1 241 ? 77.288  144.392 136.995 1.00 32.53 ? 241 ALA F N     1 
ATOM   13461 C  CA    . ALA F  1 241 ? 77.957  144.425 138.286 1.00 32.53 ? 241 ALA F CA    1 
ATOM   13462 C  C     . ALA F  1 241 ? 77.482  145.626 139.092 1.00 32.53 ? 241 ALA F C     1 
ATOM   13463 O  O     . ALA F  1 241 ? 77.317  146.725 138.559 1.00 32.53 ? 241 ALA F O     1 
ATOM   13464 C  CB    . ALA F  1 241 ? 79.470  144.478 138.105 1.00 32.53 ? 241 ALA F CB    1 
ATOM   13465 N  N     . THR F  1 242 ? 77.259  145.412 140.389 1.00 32.73 ? 242 THR F N     1 
ATOM   13466 C  CA    . THR F  1 242 ? 76.814  146.505 141.250 1.00 32.73 ? 242 THR F CA    1 
ATOM   13467 C  C     . THR F  1 242 ? 77.950  147.480 141.523 1.00 32.73 ? 242 THR F C     1 
ATOM   13468 O  O     . THR F  1 242 ? 77.846  148.676 141.233 1.00 32.73 ? 242 THR F O     1 
ATOM   13469 C  CB    . THR F  1 242 ? 76.251  145.953 142.562 1.00 32.73 ? 242 THR F CB    1 
ATOM   13470 O  OG1   . THR F  1 242 ? 77.204  145.070 143.161 1.00 32.73 ? 242 THR F OG1   1 
ATOM   13471 C  CG2   . THR F  1 242 ? 74.962  145.200 142.310 1.00 32.73 ? 242 THR F CG2   1 
ATOM   13472 N  N     . ARG F  1 243 ? 79.048  146.986 142.079 1.00 31.13 ? 243 ARG F N     1 
ATOM   13473 C  CA    . ARG F  1 243 ? 80.227  147.791 142.350 1.00 31.13 ? 243 ARG F CA    1 
ATOM   13474 C  C     . ARG F  1 243 ? 81.439  147.092 141.760 1.00 31.13 ? 243 ARG F C     1 
ATOM   13475 O  O     . ARG F  1 243 ? 81.463  145.866 141.630 1.00 31.13 ? 243 ARG F O     1 
ATOM   13476 C  CB    . ARG F  1 243 ? 80.408  148.027 143.856 1.00 31.13 ? 243 ARG F CB    1 
ATOM   13477 C  CG    . ARG F  1 243 ? 79.264  148.815 144.473 1.00 31.13 ? 243 ARG F CG    1 
ATOM   13478 C  CD    . ARG F  1 243 ? 79.662  149.529 145.758 1.00 31.13 ? 243 ARG F CD    1 
ATOM   13479 N  NE    . ARG F  1 243 ? 80.435  148.698 146.675 1.00 31.13 ? 243 ARG F NE    1 
ATOM   13480 C  CZ    . ARG F  1 243 ? 79.965  147.622 147.298 1.00 31.13 ? 243 ARG F CZ    1 
ATOM   13481 N  NH1   . ARG F  1 243 ? 78.707  147.241 147.130 1.00 31.13 ? 243 ARG F NH1   1 
ATOM   13482 N  NH2   . ARG F  1 243 ? 80.752  146.933 148.115 1.00 31.13 ? 243 ARG F NH2   1 
ATOM   13483 N  N     . VAL F  1 244 ? 82.439  147.879 141.378 1.00 28.41 ? 244 VAL F N     1 
ATOM   13484 C  CA    . VAL F  1 244 ? 83.649  147.355 140.758 1.00 28.41 ? 244 VAL F CA    1 
ATOM   13485 C  C     . VAL F  1 244 ? 84.849  147.862 141.541 1.00 28.41 ? 244 VAL F C     1 
ATOM   13486 O  O     . VAL F  1 244 ? 85.022  149.075 141.704 1.00 28.41 ? 244 VAL F O     1 
ATOM   13487 C  CB    . VAL F  1 244 ? 83.764  147.754 139.277 1.00 28.41 ? 244 VAL F CB    1 
ATOM   13488 C  CG1   . VAL F  1 244 ? 85.069  147.249 138.699 1.00 28.41 ? 244 VAL F CG1   1 
ATOM   13489 C  CG2   . VAL F  1 244 ? 82.592  147.204 138.491 1.00 28.41 ? 244 VAL F CG2   1 
ATOM   13490 N  N     . TYR F  1 245 ? 85.672  146.938 142.021 1.00 27.46 ? 245 TYR F N     1 
ATOM   13491 C  CA    . TYR F  1 245 ? 86.947  147.248 142.635 1.00 27.46 ? 245 TYR F CA    1 
ATOM   13492 C  C     . TYR F  1 245 ? 88.075  146.809 141.717 1.00 27.46 ? 245 TYR F C     1 
ATOM   13493 O  O     . TYR F  1 245 ? 87.924  145.881 140.919 1.00 27.46 ? 245 TYR F O     1 
ATOM   13494 C  CB    . TYR F  1 245 ? 87.108  146.556 143.989 1.00 27.46 ? 245 TYR F CB    1 
ATOM   13495 C  CG    . TYR F  1 245 ? 86.152  147.019 145.052 1.00 27.46 ? 245 TYR F CG    1 
ATOM   13496 C  CD1   . TYR F  1 245 ? 84.849  146.548 145.097 1.00 27.46 ? 245 TYR F CD1   1 
ATOM   13497 C  CD2   . TYR F  1 245 ? 86.557  147.920 146.025 1.00 27.46 ? 245 TYR F CD2   1 
ATOM   13498 C  CE1   . TYR F  1 245 ? 83.979  146.965 146.073 1.00 27.46 ? 245 TYR F CE1   1 
ATOM   13499 C  CE2   . TYR F  1 245 ? 85.692  148.342 147.004 1.00 27.46 ? 245 TYR F CE2   1 
ATOM   13500 C  CZ    . TYR F  1 245 ? 84.405  147.860 147.025 1.00 27.46 ? 245 TYR F CZ    1 
ATOM   13501 O  OH    . TYR F  1 245 ? 83.538  148.280 147.999 1.00 27.46 ? 245 TYR F OH    1 
ATOM   13502 N  N     . ALA F  1 246 ? 89.213  147.476 141.841 1.00 25.95 ? 246 ALA F N     1 
ATOM   13503 C  CA    . ALA F  1 246 ? 90.428  147.072 141.155 1.00 25.95 ? 246 ALA F CA    1 
ATOM   13504 C  C     . ALA F  1 246 ? 91.532  146.933 142.187 1.00 25.95 ? 246 ALA F C     1 
ATOM   13505 O  O     . ALA F  1 246 ? 91.809  147.877 142.934 1.00 25.95 ? 246 ALA F O     1 
ATOM   13506 C  CB    . ALA F  1 246 ? 90.827  148.079 140.074 1.00 25.95 ? 246 ALA F CB    1 
ATOM   13507 N  N     . ILE F  1 247 ? 92.150  145.761 142.239 1.00 24.53 ? 247 ILE F N     1 
ATOM   13508 C  CA    . ILE F  1 247 ? 93.267  145.506 143.135 1.00 24.53 ? 247 ILE F CA    1 
ATOM   13509 C  C     . ILE F  1 247 ? 94.453  145.064 142.300 1.00 24.53 ? 247 ILE F C     1 
ATOM   13510 O  O     . ILE F  1 247 ? 94.374  144.067 141.572 1.00 24.53 ? 247 ILE F O     1 
ATOM   13511 C  CB    . ILE F  1 247 ? 92.927  144.459 144.204 1.00 24.53 ? 247 ILE F CB    1 
ATOM   13512 C  CG1   . ILE F  1 247 ? 91.752  144.945 145.048 1.00 24.53 ? 247 ILE F CG1   1 
ATOM   13513 C  CG2   . ILE F  1 247 ? 94.136  144.197 145.076 1.00 24.53 ? 247 ILE F CG2   1 
ATOM   13514 C  CD1   . ILE F  1 247 ? 91.205  143.908 145.966 1.00 24.53 ? 247 ILE F CD1   1 
ATOM   13515 N  N     . LEU F  1 248 ? 95.547  145.804 142.411 1.00 24.90 ? 248 LEU F N     1 
ATOM   13516 C  CA    . LEU F  1 248 ? 96.788  145.513 141.718 1.00 24.90 ? 248 LEU F CA    1 
ATOM   13517 C  C     . LEU F  1 248 ? 97.887  145.387 142.758 1.00 24.90 ? 248 LEU F C     1 
ATOM   13518 O  O     . LEU F  1 248 ? 97.751  145.864 143.885 1.00 24.90 ? 248 LEU F O     1 
ATOM   13519 C  CB    . LEU F  1 248 ? 97.149  146.619 140.716 1.00 24.90 ? 248 LEU F CB    1 
ATOM   13520 C  CG    . LEU F  1 248 ? 96.156  147.038 139.626 1.00 24.90 ? 248 LEU F CG    1 
ATOM   13521 C  CD1   . LEU F  1 248 ? 95.669  145.834 138.846 1.00 24.90 ? 248 LEU F CD1   1 
ATOM   13522 C  CD2   . LEU F  1 248 ? 94.991  147.867 140.148 1.00 24.90 ? 248 LEU F CD2   1 
ATOM   13523 N  N     . THR F  1 249 ? 98.978  144.730 142.389 1.00 23.65 ? 249 THR F N     1 
ATOM   13524 C  CA    . THR F  1 249 ? 100.128 144.817 143.273 1.00 23.65 ? 249 THR F CA    1 
ATOM   13525 C  C     . THR F  1 249 ? 101.088 145.924 142.855 1.00 23.65 ? 249 THR F C     1 
ATOM   13526 O  O     . THR F  1 249 ? 101.674 146.584 143.714 1.00 23.65 ? 249 THR F O     1 
ATOM   13527 C  CB    . THR F  1 249 ? 100.848 143.468 143.377 1.00 23.65 ? 249 THR F CB    1 
ATOM   13528 O  OG1   . THR F  1 249 ? 102.147 143.653 143.954 1.00 23.65 ? 249 THR F OG1   1 
ATOM   13529 C  CG2   . THR F  1 249 ? 100.970 142.805 142.046 1.00 23.65 ? 249 THR F CG2   1 
ATOM   13530 N  N     . HIS F  1 250 ? 101.243 146.167 141.556 1.00 23.18 ? 250 HIS F N     1 
ATOM   13531 C  CA    . HIS F  1 250 ? 102.109 147.230 141.061 1.00 23.18 ? 250 HIS F CA    1 
ATOM   13532 C  C     . HIS F  1 250 ? 101.248 148.335 140.465 1.00 23.18 ? 250 HIS F C     1 
ATOM   13533 O  O     . HIS F  1 250 ? 100.648 148.157 139.403 1.00 23.18 ? 250 HIS F O     1 
ATOM   13534 C  CB    . HIS F  1 250 ? 103.097 146.697 140.027 1.00 23.18 ? 250 HIS F CB    1 
ATOM   13535 C  CG    . HIS F  1 250 ? 103.885 145.518 140.503 1.00 23.18 ? 250 HIS F CG    1 
ATOM   13536 N  ND1   . HIS F  1 250 ? 104.758 145.591 141.565 1.00 23.18 ? 250 HIS F ND1   1 
ATOM   13537 C  CD2   . HIS F  1 250 ? 103.927 144.240 140.066 1.00 23.18 ? 250 HIS F CD2   1 
ATOM   13538 C  CE1   . HIS F  1 250 ? 105.306 144.408 141.761 1.00 23.18 ? 250 HIS F CE1   1 
ATOM   13539 N  NE2   . HIS F  1 250 ? 104.820 143.570 140.865 1.00 23.18 ? 250 HIS F NE2   1 
ATOM   13540 N  N     . GLY F  1 251 ? 101.191 149.474 141.144 1.00 24.91 ? 251 GLY F N     1 
ATOM   13541 C  CA    . GLY F  1 251 ? 100.530 150.626 140.576 1.00 24.91 ? 251 GLY F CA    1 
ATOM   13542 C  C     . GLY F  1 251 ? 101.517 151.513 139.850 1.00 24.91 ? 251 GLY F C     1 
ATOM   13543 O  O     . GLY F  1 251 ? 102.161 152.370 140.459 1.00 24.91 ? 251 GLY F O     1 
ATOM   13544 N  N     . ILE F  1 252 ? 101.640 151.321 138.540 1.00 26.08 ? 252 ILE F N     1 
ATOM   13545 C  CA    . ILE F  1 252 ? 102.544 152.147 137.752 1.00 26.08 ? 252 ILE F CA    1 
ATOM   13546 C  C     . ILE F  1 252 ? 101.894 153.482 137.430 1.00 26.08 ? 252 ILE F C     1 
ATOM   13547 O  O     . ILE F  1 252 ? 102.504 154.543 137.603 1.00 26.08 ? 252 ILE F O     1 
ATOM   13548 C  CB    . ILE F  1 252 ? 102.972 151.400 136.477 1.00 26.08 ? 252 ILE F CB    1 
ATOM   13549 C  CG1   . ILE F  1 252 ? 103.615 150.062 136.847 1.00 26.08 ? 252 ILE F CG1   1 
ATOM   13550 C  CG2   . ILE F  1 252 ? 103.915 152.249 135.654 1.00 26.08 ? 252 ILE F CG2   1 
ATOM   13551 C  CD1   . ILE F  1 252 ? 103.853 149.157 135.675 1.00 26.08 ? 252 ILE F CD1   1 
ATOM   13552 N  N     . PHE F  1 253 ? 100.645 153.442 136.970 1.00 26.81 ? 253 PHE F N     1 
ATOM   13553 C  CA    . PHE F  1 253 ? 99.834  154.637 136.747 1.00 26.81 ? 253 PHE F CA    1 
ATOM   13554 C  C     . PHE F  1 253 ? 100.547 155.647 135.853 1.00 26.81 ? 253 PHE F C     1 
ATOM   13555 O  O     . PHE F  1 253 ? 100.522 156.854 136.100 1.00 26.81 ? 253 PHE F O     1 
ATOM   13556 C  CB    . PHE F  1 253 ? 99.426  155.274 138.074 1.00 26.81 ? 253 PHE F CB    1 
ATOM   13557 C  CG    . PHE F  1 253 ? 98.594  154.380 138.939 1.00 26.81 ? 253 PHE F CG    1 
ATOM   13558 C  CD1   . PHE F  1 253 ? 97.509  153.705 138.417 1.00 26.81 ? 253 PHE F CD1   1 
ATOM   13559 C  CD2   . PHE F  1 253 ? 98.896  154.211 140.277 1.00 26.81 ? 253 PHE F CD2   1 
ATOM   13560 C  CE1   . PHE F  1 253 ? 96.745  152.879 139.211 1.00 26.81 ? 253 PHE F CE1   1 
ATOM   13561 C  CE2   . PHE F  1 253 ? 98.131  153.390 141.074 1.00 26.81 ? 253 PHE F CE2   1 
ATOM   13562 C  CZ    . PHE F  1 253 ? 97.055  152.728 140.539 1.00 26.81 ? 253 PHE F CZ    1 
ATOM   13563 N  N     . SER F  1 254 ? 101.189 155.150 134.801 1.00 27.57 ? 254 SER F N     1 
ATOM   13564 C  CA    . SER F  1 254 ? 101.859 156.032 133.862 1.00 27.57 ? 254 SER F CA    1 
ATOM   13565 C  C     . SER F  1 254 ? 100.865 156.606 132.861 1.00 27.57 ? 254 SER F C     1 
ATOM   13566 O  O     . SER F  1 254 ? 99.779  156.068 132.644 1.00 27.57 ? 254 SER F O     1 
ATOM   13567 C  CB    . SER F  1 254 ? 102.978 155.292 133.129 1.00 27.57 ? 254 SER F CB    1 
ATOM   13568 O  OG    . SER F  1 254 ? 102.451 154.343 132.222 1.00 27.57 ? 254 SER F OG    1 
ATOM   13569 N  N     . GLY F  1 255 ? 101.254 157.721 132.249 1.00 29.42 ? 255 GLY F N     1 
ATOM   13570 C  CA    . GLY F  1 255 ? 100.481 158.339 131.203 1.00 29.42 ? 255 GLY F CA    1 
ATOM   13571 C  C     . GLY F  1 255 ? 99.104  158.793 131.638 1.00 29.42 ? 255 GLY F C     1 
ATOM   13572 O  O     . GLY F  1 255 ? 98.939  159.536 132.609 1.00 29.42 ? 255 GLY F O     1 
ATOM   13573 N  N     . PRO F  1 256 ? 98.079  158.346 130.913 1.00 30.50 ? 256 PRO F N     1 
ATOM   13574 C  CA    . PRO F  1 256 ? 96.709  158.796 131.175 1.00 30.50 ? 256 PRO F CA    1 
ATOM   13575 C  C     . PRO F  1 256 ? 95.983  158.028 132.266 1.00 30.50 ? 256 PRO F C     1 
ATOM   13576 O  O     . PRO F  1 256 ? 94.757  158.131 132.351 1.00 30.50 ? 256 PRO F O     1 
ATOM   13577 C  CB    . PRO F  1 256 ? 96.036  158.559 129.817 1.00 30.50 ? 256 PRO F CB    1 
ATOM   13578 C  CG    . PRO F  1 256 ? 96.704  157.320 129.321 1.00 30.50 ? 256 PRO F CG    1 
ATOM   13579 C  CD    . PRO F  1 256 ? 98.134  157.381 129.802 1.00 30.50 ? 256 PRO F CD    1 
ATOM   13580 N  N     . ALA F  1 257 ? 96.701  157.266 133.091 1.00 29.84 ? 257 ALA F N     1 
ATOM   13581 C  CA    . ALA F  1 257 ? 96.050  156.368 134.038 1.00 29.84 ? 257 ALA F CA    1 
ATOM   13582 C  C     . ALA F  1 257 ? 95.224  157.125 135.072 1.00 29.84 ? 257 ALA F C     1 
ATOM   13583 O  O     . ALA F  1 257 ? 94.123  156.692 135.425 1.00 29.84 ? 257 ALA F O     1 
ATOM   13584 C  CB    . ALA F  1 257 ? 97.094  155.496 134.728 1.00 29.84 ? 257 ALA F CB    1 
ATOM   13585 N  N     . ILE F  1 258 ? 95.746  158.239 135.584 1.00 31.45 ? 258 ILE F N     1 
ATOM   13586 C  CA    . ILE F  1 258 ? 95.046  158.950 136.650 1.00 31.45 ? 258 ILE F CA    1 
ATOM   13587 C  C     . ILE F  1 258 ? 93.732  159.527 136.142 1.00 31.45 ? 258 ILE F C     1 
ATOM   13588 O  O     . ILE F  1 258 ? 92.693  159.417 136.802 1.00 31.45 ? 258 ILE F O     1 
ATOM   13589 C  CB    . ILE F  1 258 ? 95.951  160.038 137.254 1.00 31.45 ? 258 ILE F CB    1 
ATOM   13590 C  CG1   . ILE F  1 258 ? 97.122  159.395 137.995 1.00 31.45 ? 258 ILE F CG1   1 
ATOM   13591 C  CG2   . ILE F  1 258 ? 95.162  160.925 138.194 1.00 31.45 ? 258 ILE F CG2   1 
ATOM   13592 C  CD1   . ILE F  1 258 ? 96.722  158.260 138.907 1.00 31.45 ? 258 ILE F CD1   1 
ATOM   13593 N  N     . SER F  1 259 ? 93.750  160.142 134.959 1.00 32.04 ? 259 SER F N     1 
ATOM   13594 C  CA    . SER F  1 259 ? 92.516  160.658 134.379 1.00 32.04 ? 259 SER F CA    1 
ATOM   13595 C  C     . SER F  1 259 ? 91.553  159.524 134.052 1.00 32.04 ? 259 SER F C     1 
ATOM   13596 O  O     . SER F  1 259 ? 90.337  159.668 134.215 1.00 32.04 ? 259 SER F O     1 
ATOM   13597 C  CB    . SER F  1 259 ? 92.826  161.480 133.130 1.00 32.04 ? 259 SER F CB    1 
ATOM   13598 O  OG    . SER F  1 259 ? 92.891  160.659 131.980 1.00 32.04 ? 259 SER F OG    1 
ATOM   13599 N  N     . ARG F  1 260 ? 92.080  158.391 133.587 1.00 31.32 ? 260 ARG F N     1 
ATOM   13600 C  CA    . ARG F  1 260 ? 91.236  157.239 133.295 1.00 31.32 ? 260 ARG F CA    1 
ATOM   13601 C  C     . ARG F  1 260 ? 90.526  156.741 134.548 1.00 31.32 ? 260 ARG F C     1 
ATOM   13602 O  O     . ARG F  1 260 ? 89.323  156.456 134.527 1.00 31.32 ? 260 ARG F O     1 
ATOM   13603 C  CB    . ARG F  1 260 ? 92.079  156.125 132.682 1.00 31.32 ? 260 ARG F CB    1 
ATOM   13604 C  CG    . ARG F  1 260 ? 91.948  155.988 131.185 1.00 31.32 ? 260 ARG F CG    1 
ATOM   13605 C  CD    . ARG F  1 260 ? 93.014  155.065 130.628 1.00 31.32 ? 260 ARG F CD    1 
ATOM   13606 N  NE    . ARG F  1 260 ? 93.195  155.254 129.194 1.00 31.32 ? 260 ARG F NE    1 
ATOM   13607 C  CZ    . ARG F  1 260 ? 94.140  154.661 128.475 1.00 31.32 ? 260 ARG F CZ    1 
ATOM   13608 N  NH1   . ARG F  1 260 ? 94.999  153.838 129.055 1.00 31.32 ? 260 ARG F NH1   1 
ATOM   13609 N  NH2   . ARG F  1 260 ? 94.230  154.897 127.176 1.00 31.32 ? 260 ARG F NH2   1 
ATOM   13610 N  N     . ILE F  1 261 ? 91.258  156.631 135.658 1.00 31.67 ? 261 ILE F N     1 
ATOM   13611 C  CA    . ILE F  1 261 ? 90.665  156.138 136.894 1.00 31.67 ? 261 ILE F CA    1 
ATOM   13612 C  C     . ILE F  1 261 ? 89.664  157.140 137.445 1.00 31.67 ? 261 ILE F C     1 
ATOM   13613 O  O     . ILE F  1 261 ? 88.579  156.767 137.905 1.00 31.67 ? 261 ILE F O     1 
ATOM   13614 C  CB    . ILE F  1 261 ? 91.760  155.817 137.925 1.00 31.67 ? 261 ILE F CB    1 
ATOM   13615 C  CG1   . ILE F  1 261 ? 92.606  154.639 137.458 1.00 31.67 ? 261 ILE F CG1   1 
ATOM   13616 C  CG2   . ILE F  1 261 ? 91.143  155.487 139.260 1.00 31.67 ? 261 ILE F CG2   1 
ATOM   13617 C  CD1   . ILE F  1 261 ? 93.758  154.359 138.368 1.00 31.67 ? 261 ILE F CD1   1 
ATOM   13618 N  N     . ASN F  1 262 ? 90.010  158.428 137.413 1.00 33.50 ? 262 ASN F N     1 
ATOM   13619 C  CA    . ASN F  1 262 ? 89.103  159.447 137.925 1.00 33.50 ? 262 ASN F CA    1 
ATOM   13620 C  C     . ASN F  1 262 ? 87.792  159.473 137.153 1.00 33.50 ? 262 ASN F C     1 
ATOM   13621 O  O     . ASN F  1 262 ? 86.749  159.817 137.719 1.00 33.50 ? 262 ASN F O     1 
ATOM   13622 C  CB    . ASN F  1 262 ? 89.780  160.813 137.881 1.00 33.50 ? 262 ASN F CB    1 
ATOM   13623 C  CG    . ASN F  1 262 ? 90.787  160.992 138.991 1.00 33.50 ? 262 ASN F CG    1 
ATOM   13624 O  OD1   . ASN F  1 262 ? 90.728  160.305 140.008 1.00 33.50 ? 262 ASN F OD1   1 
ATOM   13625 N  ND2   . ASN F  1 262 ? 91.720  161.912 138.803 1.00 33.50 ? 262 ASN F ND2   1 
ATOM   13626 N  N     . ASN F  1 263 ? 87.819  159.110 135.875 1.00 34.30 ? 263 ASN F N     1 
ATOM   13627 C  CA    . ASN F  1 263 ? 86.620  159.062 135.054 1.00 34.30 ? 263 ASN F CA    1 
ATOM   13628 C  C     . ASN F  1 263 ? 86.008  157.672 134.985 1.00 34.30 ? 263 ASN F C     1 
ATOM   13629 O  O     . ASN F  1 263 ? 85.012  157.482 134.282 1.00 34.30 ? 263 ASN F O     1 
ATOM   13630 C  CB    . ASN F  1 263 ? 86.928  159.565 133.640 1.00 34.30 ? 263 ASN F CB    1 
ATOM   13631 C  CG    . ASN F  1 263 ? 87.472  160.974 133.636 1.00 34.30 ? 263 ASN F CG    1 
ATOM   13632 O  OD1   . ASN F  1 263 ? 87.031  161.825 134.406 1.00 34.30 ? 263 ASN F OD1   1 
ATOM   13633 N  ND2   . ASN F  1 263 ? 88.439  161.234 132.765 1.00 34.30 ? 263 ASN F ND2   1 
ATOM   13634 N  N     . ALA F  1 264 ? 86.575  156.702 135.692 1.00 34.05 ? 264 ALA F N     1 
ATOM   13635 C  CA    . ALA F  1 264 ? 86.039  155.355 135.724 1.00 34.05 ? 264 ALA F CA    1 
ATOM   13636 C  C     . ALA F  1 264 ? 85.054  155.215 136.884 1.00 34.05 ? 264 ALA F C     1 
ATOM   13637 O  O     . ALA F  1 264 ? 84.758  156.168 137.607 1.00 34.05 ? 264 ALA F O     1 
ATOM   13638 C  CB    . ALA F  1 264 ? 87.166  154.331 135.825 1.00 34.05 ? 264 ALA F CB    1 
ATOM   13639 N  N     . CYS F  1 265 ? 84.540  154.003 137.063 1.00 35.54 ? 265 CYS F N     1 
ATOM   13640 C  CA    . CYS F  1 265 ? 83.489  153.721 138.026 1.00 35.54 ? 265 CYS F CA    1 
ATOM   13641 C  C     . CYS F  1 265 ? 83.991  152.941 139.231 1.00 35.54 ? 265 CYS F C     1 
ATOM   13642 O  O     . CYS F  1 265 ? 83.188  152.345 139.953 1.00 35.54 ? 265 CYS F O     1 
ATOM   13643 C  CB    . CYS F  1 265 ? 82.365  152.953 137.339 1.00 35.54 ? 265 CYS F CB    1 
ATOM   13644 S  SG    . CYS F  1 265 ? 82.985  151.599 136.315 1.00 35.54 ? 265 CYS F SG    1 
ATOM   13645 N  N     . PHE F  1 266 ? 85.298  152.932 139.460 1.00 29.86 ? 266 PHE F N     1 
ATOM   13646 C  CA    . PHE F  1 266 ? 85.872  152.098 140.505 1.00 29.86 ? 266 PHE F CA    1 
ATOM   13647 C  C     . PHE F  1 266 ? 85.432  152.573 141.882 1.00 29.86 ? 266 PHE F C     1 
ATOM   13648 O  O     . PHE F  1 266 ? 85.447  153.771 142.174 1.00 29.86 ? 266 PHE F O     1 
ATOM   13649 C  CB    . PHE F  1 266 ? 87.394  152.116 140.412 1.00 29.86 ? 266 PHE F CB    1 
ATOM   13650 C  CG    . PHE F  1 266 ? 87.931  151.376 139.229 1.00 29.86 ? 266 PHE F CG    1 
ATOM   13651 C  CD1   . PHE F  1 266 ? 87.766  150.010 139.119 1.00 29.86 ? 266 PHE F CD1   1 
ATOM   13652 C  CD2   . PHE F  1 266 ? 88.601  152.048 138.227 1.00 29.86 ? 266 PHE F CD2   1 
ATOM   13653 C  CE1   . PHE F  1 266 ? 88.262  149.330 138.032 1.00 29.86 ? 266 PHE F CE1   1 
ATOM   13654 C  CE2   . PHE F  1 266 ? 89.099  151.373 137.139 1.00 29.86 ? 266 PHE F CE2   1 
ATOM   13655 C  CZ    . PHE F  1 266 ? 88.928  150.015 137.040 1.00 29.86 ? 266 PHE F CZ    1 
ATOM   13656 N  N     . GLU F  1 267 ? 85.032  151.629 142.729 1.00 30.99 ? 267 GLU F N     1 
ATOM   13657 C  CA    . GLU F  1 267 ? 84.833  151.949 144.135 1.00 30.99 ? 267 GLU F CA    1 
ATOM   13658 C  C     . GLU F  1 267 ? 86.156  152.297 144.799 1.00 30.99 ? 267 GLU F C     1 
ATOM   13659 O  O     . GLU F  1 267 ? 86.233  153.236 145.598 1.00 30.99 ? 267 GLU F O     1 
ATOM   13660 C  CB    . GLU F  1 267 ? 84.160  150.781 144.850 1.00 30.99 ? 267 GLU F CB    1 
ATOM   13661 C  CG    . GLU F  1 267 ? 83.692  151.107 146.250 1.00 30.99 ? 267 GLU F CG    1 
ATOM   13662 C  CD    . GLU F  1 267 ? 82.539  152.085 146.255 1.00 30.99 ? 267 GLU F CD    1 
ATOM   13663 O  OE1   . GLU F  1 267 ? 81.667  151.975 145.371 1.00 30.99 ? 267 GLU F OE1   1 
ATOM   13664 O  OE2   . GLU F  1 267 ? 82.505  152.959 147.144 1.00 30.99 ? 267 GLU F OE2   1 
ATOM   13665 N  N     . ALA F  1 268 ? 87.207  151.556 144.465 1.00 28.61 ? 268 ALA F N     1 
ATOM   13666 C  CA    . ALA F  1 268 ? 88.547  151.825 144.960 1.00 28.61 ? 268 ALA F CA    1 
ATOM   13667 C  C     . ALA F  1 268 ? 89.542  151.137 144.040 1.00 28.61 ? 268 ALA F C     1 
ATOM   13668 O  O     . ALA F  1 268 ? 89.266  150.054 143.520 1.00 28.61 ? 268 ALA F O     1 
ATOM   13669 C  CB    . ALA F  1 268 ? 88.725  151.329 146.398 1.00 28.61 ? 268 ALA F CB    1 
ATOM   13670 N  N     . VAL F  1 269 ? 90.689  151.772 143.839 1.00 27.32 ? 269 VAL F N     1 
ATOM   13671 C  CA    . VAL F  1 269 ? 91.815  151.163 143.143 1.00 27.32 ? 269 VAL F CA    1 
ATOM   13672 C  C     . VAL F  1 269 ? 92.883  150.906 144.192 1.00 27.32 ? 269 VAL F C     1 
ATOM   13673 O  O     . VAL F  1 269 ? 93.439  151.847 144.771 1.00 27.32 ? 269 VAL F O     1 
ATOM   13674 C  CB    . VAL F  1 269 ? 92.338  152.051 142.005 1.00 27.32 ? 269 VAL F CB    1 
ATOM   13675 C  CG1   . VAL F  1 269 ? 93.579  151.435 141.386 1.00 27.32 ? 269 VAL F CG1   1 
ATOM   13676 C  CG2   . VAL F  1 269 ? 91.264  152.237 140.959 1.00 27.32 ? 269 VAL F CG2   1 
ATOM   13677 N  N     . VAL F  1 270 ? 93.166  149.638 144.452 1.00 24.95 ? 270 VAL F N     1 
ATOM   13678 C  CA    . VAL F  1 270 ? 94.046  149.232 145.538 1.00 24.95 ? 270 VAL F CA    1 
ATOM   13679 C  C     . VAL F  1 270 ? 95.344  148.719 144.942 1.00 24.95 ? 270 VAL F C     1 
ATOM   13680 O  O     . VAL F  1 270 ? 95.334  147.812 144.101 1.00 24.95 ? 270 VAL F O     1 
ATOM   13681 C  CB    . VAL F  1 270 ? 93.384  148.166 146.425 1.00 24.95 ? 270 VAL F CB    1 
ATOM   13682 C  CG1   . VAL F  1 270 ? 94.234  147.896 147.648 1.00 24.95 ? 270 VAL F CG1   1 
ATOM   13683 C  CG2   . VAL F  1 270 ? 92.000  148.611 146.817 1.00 24.95 ? 270 VAL F CG2   1 
ATOM   13684 N  N     . VAL F  1 271 ? 96.457  149.301 145.373 1.00 24.28 ? 271 VAL F N     1 
ATOM   13685 C  CA    . VAL F  1 271 ? 97.781  148.884 144.940 1.00 24.28 ? 271 VAL F CA    1 
ATOM   13686 C  C     . VAL F  1 271 ? 98.654  148.723 146.175 1.00 24.28 ? 271 VAL F C     1 
ATOM   13687 O  O     . VAL F  1 271 ? 98.360  149.254 147.245 1.00 24.28 ? 271 VAL F O     1 
ATOM   13688 C  CB    . VAL F  1 271 ? 98.419  149.880 143.951 1.00 24.28 ? 271 VAL F CB    1 
ATOM   13689 C  CG1   . VAL F  1 271 ? 97.569  150.004 142.702 1.00 24.28 ? 271 VAL F CG1   1 
ATOM   13690 C  CG2   . VAL F  1 271 ? 98.611  151.235 144.607 1.00 24.28 ? 271 VAL F CG2   1 
ATOM   13691 N  N     . THR F  1 272 ? 99.726  147.960 146.019 1.00 23.10 ? 272 THR F N     1 
ATOM   13692 C  CA    . THR F  1 272 ? 100.748 147.940 147.047 1.00 23.10 ? 272 THR F CA    1 
ATOM   13693 C  C     . THR F  1 272 ? 101.695 149.117 146.850 1.00 23.10 ? 272 THR F C     1 
ATOM   13694 O  O     . THR F  1 272 ? 101.620 149.853 145.867 1.00 23.10 ? 272 THR F O     1 
ATOM   13695 C  CB    . THR F  1 272 ? 101.514 146.620 147.025 1.00 23.10 ? 272 THR F CB    1 
ATOM   13696 O  OG1   . THR F  1 272 ? 102.464 146.636 145.956 1.00 23.10 ? 272 THR F OG1   1 
ATOM   13697 C  CG2   . THR F  1 272 ? 100.563 145.452 146.836 1.00 23.10 ? 272 THR F CG2   1 
ATOM   13698 N  N     . ASN F  1 273 ? 102.601 149.302 147.809 1.00 23.54 ? 273 ASN F N     1 
ATOM   13699 C  CA    . ASN F  1 273 ? 103.612 150.344 147.698 1.00 23.54 ? 273 ASN F CA    1 
ATOM   13700 C  C     . ASN F  1 273 ? 104.938 149.805 147.172 1.00 23.54 ? 273 ASN F C     1 
ATOM   13701 O  O     . ASN F  1 273 ? 106.002 150.291 147.562 1.00 23.54 ? 273 ASN F O     1 
ATOM   13702 C  CB    . ASN F  1 273 ? 103.804 151.061 149.035 1.00 23.54 ? 273 ASN F CB    1 
ATOM   13703 C  CG    . ASN F  1 273 ? 104.236 150.136 150.149 1.00 23.54 ? 273 ASN F CG    1 
ATOM   13704 O  OD1   . ASN F  1 273 ? 104.058 148.928 150.073 1.00 23.54 ? 273 ASN F OD1   1 
ATOM   13705 N  ND2   . ASN F  1 273 ? 104.803 150.707 151.200 1.00 23.54 ? 273 ASN F ND2   1 
ATOM   13706 N  N     . THR F  1 274 ? 104.893 148.801 146.290 1.00 23.04 ? 274 THR F N     1 
ATOM   13707 C  CA    . THR F  1 274 ? 106.089 148.431 145.537 1.00 23.04 ? 274 THR F CA    1 
ATOM   13708 C  C     . THR F  1 274 ? 106.576 149.583 144.674 1.00 23.04 ? 274 THR F C     1 
ATOM   13709 O  O     . THR F  1 274 ? 107.761 149.637 144.340 1.00 23.04 ? 274 THR F O     1 
ATOM   13710 C  CB    . THR F  1 274 ? 105.827 147.206 144.651 1.00 23.04 ? 274 THR F CB    1 
ATOM   13711 O  OG1   . THR F  1 274 ? 104.737 147.466 143.762 1.00 23.04 ? 274 THR F OG1   1 
ATOM   13712 C  CG2   . THR F  1 274 ? 105.526 145.979 145.489 1.00 23.04 ? 274 THR F CG2   1 
ATOM   13713 N  N     . ILE F  1 275 ? 105.684 150.494 144.307 1.00 24.21 ? 275 ILE F N     1 
ATOM   13714 C  CA    . ILE F  1 275 ? 106.016 151.713 143.580 1.00 24.21 ? 275 ILE F CA    1 
ATOM   13715 C  C     . ILE F  1 275 ? 105.512 152.863 144.443 1.00 24.21 ? 275 ILE F C     1 
ATOM   13716 O  O     . ILE F  1 275 ? 104.454 152.729 145.071 1.00 24.21 ? 275 ILE F O     1 
ATOM   13717 C  CB    . ILE F  1 275 ? 105.380 151.714 142.180 1.00 24.21 ? 275 ILE F CB    1 
ATOM   13718 C  CG1   . ILE F  1 275 ? 106.078 150.696 141.279 1.00 24.21 ? 275 ILE F CG1   1 
ATOM   13719 C  CG2   . ILE F  1 275 ? 105.412 153.093 141.551 1.00 24.21 ? 275 ILE F CG2   1 
ATOM   13720 C  CD1   . ILE F  1 275 ? 105.179 150.095 140.238 1.00 24.21 ? 275 ILE F CD1   1 
ATOM   13721 N  N     . PRO F  1 276 ? 106.233 153.976 144.547 1.00 26.06 ? 276 PRO F N     1 
ATOM   13722 C  CA    . PRO F  1 276 ? 105.716 155.104 145.328 1.00 26.06 ? 276 PRO F CA    1 
ATOM   13723 C  C     . PRO F  1 276 ? 104.394 155.600 144.765 1.00 26.06 ? 276 PRO F C     1 
ATOM   13724 O  O     . PRO F  1 276 ? 104.237 155.777 143.556 1.00 26.06 ? 276 PRO F O     1 
ATOM   13725 C  CB    . PRO F  1 276 ? 106.820 156.159 145.210 1.00 26.06 ? 276 PRO F CB    1 
ATOM   13726 C  CG    . PRO F  1 276 ? 107.651 155.733 144.057 1.00 26.06 ? 276 PRO F CG    1 
ATOM   13727 C  CD    . PRO F  1 276 ? 107.577 154.249 144.014 1.00 26.06 ? 276 PRO F CD    1 
ATOM   13728 N  N     . GLN F  1 277 ? 103.437 155.821 145.660 1.00 28.69 ? 277 GLN F N     1 
ATOM   13729 C  CA    . GLN F  1 277 ? 102.096 156.216 145.271 1.00 28.69 ? 277 GLN F CA    1 
ATOM   13730 C  C     . GLN F  1 277 ? 101.692 157.577 145.801 1.00 28.69 ? 277 GLN F C     1 
ATOM   13731 O  O     . GLN F  1 277 ? 100.570 158.013 145.534 1.00 28.69 ? 277 GLN F O     1 
ATOM   13732 C  CB    . GLN F  1 277 ? 101.075 155.170 145.743 1.00 28.69 ? 277 GLN F CB    1 
ATOM   13733 C  CG    . GLN F  1 277 ? 101.344 153.773 145.242 1.00 28.69 ? 277 GLN F CG    1 
ATOM   13734 C  CD    . GLN F  1 277 ? 101.319 153.678 143.732 1.00 28.69 ? 277 GLN F CD    1 
ATOM   13735 O  OE1   . GLN F  1 277 ? 100.685 154.484 143.059 1.00 28.69 ? 277 GLN F OE1   1 
ATOM   13736 N  NE2   . GLN F  1 277 ? 102.013 152.689 143.192 1.00 28.69 ? 277 GLN F NE2   1 
ATOM   13737 N  N     . GLU F  1 278 ? 102.576 158.267 146.525 1.00 34.79 ? 278 GLU F N     1 
ATOM   13738 C  CA    . GLU F  1 278 ? 102.204 159.525 147.165 1.00 34.79 ? 278 GLU F CA    1 
ATOM   13739 C  C     . GLU F  1 278 ? 101.686 160.528 146.146 1.00 34.79 ? 278 GLU F C     1 
ATOM   13740 O  O     . GLU F  1 278 ? 100.641 161.158 146.348 1.00 34.79 ? 278 GLU F O     1 
ATOM   13741 C  CB    . GLU F  1 278 ? 103.405 160.100 147.910 1.00 34.79 ? 278 GLU F CB    1 
ATOM   13742 C  CG    . GLU F  1 278 ? 103.781 159.357 149.179 1.00 34.79 ? 278 GLU F CG    1 
ATOM   13743 C  CD    . GLU F  1 278 ? 104.783 158.246 148.920 1.00 34.79 ? 278 GLU F CD    1 
ATOM   13744 O  OE1   . GLU F  1 278 ? 104.393 157.204 148.351 1.00 34.79 ? 278 GLU F OE1   1 
ATOM   13745 O  OE2   . GLU F  1 278 ? 105.967 158.419 149.277 1.00 34.79 ? 278 GLU F OE2   1 
ATOM   13746 N  N     . ASP F  1 279 ? 102.407 160.687 145.034 1.00 36.94 ? 279 ASP F N     1 
ATOM   13747 C  CA    . ASP F  1 279 ? 101.979 161.614 143.996 1.00 36.94 ? 279 ASP F CA    1 
ATOM   13748 C  C     . ASP F  1 279 ? 100.672 161.168 143.357 1.00 36.94 ? 279 ASP F C     1 
ATOM   13749 O  O     . ASP F  1 279 ? 99.799  161.994 143.072 1.00 36.94 ? 279 ASP F O     1 
ATOM   13750 C  CB    . ASP F  1 279 ? 103.076 161.755 142.941 1.00 36.94 ? 279 ASP F CB    1 
ATOM   13751 C  CG    . ASP F  1 279 ? 102.948 163.031 142.135 1.00 36.94 ? 279 ASP F CG    1 
ATOM   13752 O  OD1   . ASP F  1 279 ? 103.275 164.111 142.671 1.00 36.94 ? 279 ASP F OD1   1 
ATOM   13753 O  OD2   . ASP F  1 279 ? 102.520 162.955 140.963 1.00 36.94 ? 279 ASP F OD2   1 
ATOM   13754 N  N     . LYS F  1 280 ? 100.518 159.863 143.121 1.00 33.21 ? 280 LYS F N     1 
ATOM   13755 C  CA    . LYS F  1 280 ? 99.304  159.365 142.483 1.00 33.21 ? 280 LYS F CA    1 
ATOM   13756 C  C     . LYS F  1 280 ? 98.079  159.579 143.363 1.00 33.21 ? 280 LYS F C     1 
ATOM   13757 O  O     . LYS F  1 280 ? 97.010  159.948 142.869 1.00 33.21 ? 280 LYS F O     1 
ATOM   13758 C  CB    . LYS F  1 280 ? 99.461  157.882 142.141 1.00 33.21 ? 280 LYS F CB    1 
ATOM   13759 C  CG    . LYS F  1 280 ? 100.523 157.563 141.095 1.00 33.21 ? 280 LYS F CG    1 
ATOM   13760 C  CD    . LYS F  1 280 ? 100.696 158.688 140.094 1.00 33.21 ? 280 LYS F CD    1 
ATOM   13761 C  CE    . LYS F  1 280 ? 101.482 158.231 138.885 1.00 33.21 ? 280 LYS F CE    1 
ATOM   13762 N  NZ    . LYS F  1 280 ? 102.742 157.546 139.262 1.00 33.21 ? 280 LYS F NZ    1 
ATOM   13763 N  N     . MET F  1 281 ? 98.211  159.345 144.673 1.00 35.38 ? 281 MET F N     1 
ATOM   13764 C  CA    . MET F  1 281 ? 97.071  159.513 145.569 1.00 35.38 ? 281 MET F CA    1 
ATOM   13765 C  C     . MET F  1 281 ? 96.625  160.966 145.665 1.00 35.38 ? 281 MET F C     1 
ATOM   13766 O  O     . MET F  1 281 ? 95.456  161.230 145.960 1.00 35.38 ? 281 MET F O     1 
ATOM   13767 C  CB    . MET F  1 281 ? 97.398  158.975 146.962 1.00 35.38 ? 281 MET F CB    1 
ATOM   13768 C  CG    . MET F  1 281 ? 97.956  157.566 146.990 1.00 35.38 ? 281 MET F CG    1 
ATOM   13769 S  SD    . MET F  1 281 ? 97.308  156.552 148.329 1.00 35.38 ? 281 MET F SD    1 
ATOM   13770 C  CE    . MET F  1 281 ? 96.379  157.754 149.277 1.00 35.38 ? 281 MET F CE    1 
ATOM   13771 N  N     . LYS F  1 282 ? 97.527  161.917 145.427 1.00 37.56 ? 282 LYS F N     1 
ATOM   13772 C  CA    . LYS F  1 282 ? 97.146  163.321 145.515 1.00 37.56 ? 282 LYS F CA    1 
ATOM   13773 C  C     . LYS F  1 282 ? 96.215  163.744 144.388 1.00 37.56 ? 282 LYS F C     1 
ATOM   13774 O  O     . LYS F  1 282 ? 95.458  164.704 144.557 1.00 37.56 ? 282 LYS F O     1 
ATOM   13775 C  CB    . LYS F  1 282 ? 98.389  164.211 145.518 1.00 37.56 ? 282 LYS F CB    1 
ATOM   13776 C  CG    . LYS F  1 282 ? 98.954  164.476 146.901 1.00 37.56 ? 282 LYS F CG    1 
ATOM   13777 C  CD    . LYS F  1 282 ? 99.946  165.625 146.880 1.00 37.56 ? 282 LYS F CD    1 
ATOM   13778 C  CE    . LYS F  1 282 ? 101.140 165.315 145.996 1.00 37.56 ? 282 LYS F CE    1 
ATOM   13779 N  NZ    . LYS F  1 282 ? 102.336 164.938 146.797 1.00 37.56 ? 282 LYS F NZ    1 
ATOM   13780 N  N     . HIS F  1 283 ? 96.251  163.055 143.252 1.00 37.86 ? 283 HIS F N     1 
ATOM   13781 C  CA    . HIS F  1 283 ? 95.400  163.384 142.120 1.00 37.86 ? 283 HIS F CA    1 
ATOM   13782 C  C     . HIS F  1 283 ? 94.271  162.392 141.893 1.00 37.86 ? 283 HIS F C     1 
ATOM   13783 O  O     . HIS F  1 283 ? 93.425  162.635 141.025 1.00 37.86 ? 283 HIS F O     1 
ATOM   13784 C  CB    . HIS F  1 283 ? 96.238  163.489 140.838 1.00 37.86 ? 283 HIS F CB    1 
ATOM   13785 C  CG    . HIS F  1 283 ? 97.433  164.377 140.974 1.00 37.86 ? 283 HIS F CG    1 
ATOM   13786 N  ND1   . HIS F  1 283 ? 97.347  165.674 141.429 1.00 37.86 ? 283 HIS F ND1   1 
ATOM   13787 C  CD2   . HIS F  1 283 ? 98.742  164.159 140.709 1.00 37.86 ? 283 HIS F CD2   1 
ATOM   13788 C  CE1   . HIS F  1 283 ? 98.550  166.217 141.442 1.00 37.86 ? 283 HIS F CE1   1 
ATOM   13789 N  NE2   . HIS F  1 283 ? 99.416  165.317 141.011 1.00 37.86 ? 283 HIS F NE2   1 
ATOM   13790 N  N     . CYS F  1 284 ? 94.227  161.289 142.636 1.00 34.86 ? 284 CYS F N     1 
ATOM   13791 C  CA    . CYS F  1 284 ? 93.166  160.295 142.487 1.00 34.86 ? 284 CYS F CA    1 
ATOM   13792 C  C     . CYS F  1 284 ? 92.789  159.791 143.875 1.00 34.86 ? 284 CYS F C     1 
ATOM   13793 O  O     . CYS F  1 284 ? 93.528  159.011 144.480 1.00 34.86 ? 284 CYS F O     1 
ATOM   13794 C  CB    . CYS F  1 284 ? 93.600  159.153 141.577 1.00 34.86 ? 284 CYS F CB    1 
ATOM   13795 S  SG    . CYS F  1 284 ? 92.366  157.860 141.426 1.00 34.86 ? 284 CYS F SG    1 
ATOM   13796 N  N     . SER F  1 285 ? 91.633  160.233 144.366 1.00 33.56 ? 285 SER F N     1 
ATOM   13797 C  CA    . SER F  1 285 ? 91.166  159.810 145.680 1.00 33.56 ? 285 SER F CA    1 
ATOM   13798 C  C     . SER F  1 285 ? 90.804  158.331 145.722 1.00 33.56 ? 285 SER F C     1 
ATOM   13799 O  O     . SER F  1 285 ? 90.777  157.746 146.808 1.00 33.56 ? 285 SER F O     1 
ATOM   13800 C  CB    . SER F  1 285 ? 89.962  160.649 146.099 1.00 33.56 ? 285 SER F CB    1 
ATOM   13801 O  OG    . SER F  1 285 ? 88.763  160.106 145.579 1.00 33.56 ? 285 SER F OG    1 
ATOM   13802 N  N     . LYS F  1 286 ? 90.530  157.721 144.571 1.00 31.32 ? 286 LYS F N     1 
ATOM   13803 C  CA    . LYS F  1 286 ? 90.151  156.316 144.538 1.00 31.32 ? 286 LYS F CA    1 
ATOM   13804 C  C     . LYS F  1 286 ? 91.298  155.387 144.910 1.00 31.32 ? 286 LYS F C     1 
ATOM   13805 O  O     . LYS F  1 286 ? 91.045  154.244 145.301 1.00 31.32 ? 286 LYS F O     1 
ATOM   13806 C  CB    . LYS F  1 286 ? 89.628  155.946 143.152 1.00 31.32 ? 286 LYS F CB    1 
ATOM   13807 C  CG    . LYS F  1 286 ? 88.201  156.362 142.890 1.00 31.32 ? 286 LYS F CG    1 
ATOM   13808 C  CD    . LYS F  1 286 ? 87.963  156.526 141.402 1.00 31.32 ? 286 LYS F CD    1 
ATOM   13809 C  CE    . LYS F  1 286 ? 86.491  156.661 141.085 1.00 31.32 ? 286 LYS F CE    1 
ATOM   13810 N  NZ    . LYS F  1 286 ? 86.153  155.941 139.831 1.00 31.32 ? 286 LYS F NZ    1 
ATOM   13811 N  N     . ILE F  1 287 ? 92.540  155.838 144.799 1.00 29.91 ? 287 ILE F N     1 
ATOM   13812 C  CA    . ILE F  1 287 ? 93.684  154.969 145.036 1.00 29.91 ? 287 ILE F CA    1 
ATOM   13813 C  C     . ILE F  1 287 ? 93.884  154.778 146.531 1.00 29.91 ? 287 ILE F C     1 
ATOM   13814 O  O     . ILE F  1 287 ? 93.933  155.749 147.295 1.00 29.91 ? 287 ILE F O     1 
ATOM   13815 C  CB    . ILE F  1 287 ? 94.952  155.538 144.380 1.00 29.91 ? 287 ILE F CB    1 
ATOM   13816 C  CG1   . ILE F  1 287 ? 94.775  155.629 142.866 1.00 29.91 ? 287 ILE F CG1   1 
ATOM   13817 C  CG2   . ILE F  1 287 ? 96.145  154.662 144.705 1.00 29.91 ? 287 ILE F CG2   1 
ATOM   13818 C  CD1   . ILE F  1 287 ? 95.958  156.232 142.154 1.00 29.91 ? 287 ILE F CD1   1 
ATOM   13819 N  N     . GLN F  1 288 ? 93.996  153.524 146.949 1.00 28.90 ? 288 GLN F N     1 
ATOM   13820 C  CA    . GLN F  1 288 ? 94.399  153.159 148.296 1.00 28.90 ? 288 GLN F CA    1 
ATOM   13821 C  C     . GLN F  1 288 ? 95.602  152.233 148.211 1.00 28.90 ? 288 GLN F C     1 
ATOM   13822 O  O     . GLN F  1 288 ? 95.785  151.513 147.227 1.00 28.90 ? 288 GLN F O     1 
ATOM   13823 C  CB    . GLN F  1 288 ? 93.255  152.490 149.059 1.00 28.90 ? 288 GLN F CB    1 
ATOM   13824 C  CG    . GLN F  1 288 ? 92.049  153.382 149.231 1.00 28.90 ? 288 GLN F CG    1 
ATOM   13825 C  CD    . GLN F  1 288 ? 90.855  152.645 149.781 1.00 28.90 ? 288 GLN F CD    1 
ATOM   13826 O  OE1   . GLN F  1 288 ? 90.733  151.437 149.621 1.00 28.90 ? 288 GLN F OE1   1 
ATOM   13827 N  NE2   . GLN F  1 288 ? 89.960  153.371 150.431 1.00 28.90 ? 288 GLN F NE2   1 
ATOM   13828 N  N     . VAL F  1 289 ? 96.439  152.272 149.258 1.00 25.81 ? 289 VAL F N     1 
ATOM   13829 C  CA    . VAL F  1 289 ? 97.738  151.532 149.206 1.00 25.81 ? 289 VAL F CA    1 
ATOM   13830 C  C     . VAL F  1 289 ? 97.849  150.446 150.280 1.00 25.81 ? 289 VAL F C     1 
ATOM   13831 O  O     . VAL F  1 289 ? 97.418  150.697 151.423 1.00 25.81 ? 289 VAL F O     1 
ATOM   13832 C  CB    . VAL F  1 289 ? 98.906  152.535 149.288 1.00 25.81 ? 289 VAL F CB    1 
ATOM   13833 C  CG1   . VAL F  1 289 ? 100.246 151.883 149.590 1.00 25.81 ? 289 VAL F CG1   1 
ATOM   13834 C  CG2   . VAL F  1 289 ? 98.999  153.368 148.027 1.00 25.81 ? 289 VAL F CG2   1 
ATOM   13835 N  N     . ILE F  1 290 ? 98.400  149.282 149.917 1.00 24.51 ? 290 ILE F N     1 
ATOM   13836 C  CA    . ILE F  1 290 ? 98.664  148.191 150.899 1.00 24.51 ? 290 ILE F CA    1 
ATOM   13837 C  C     . ILE F  1 290 ? 100.165 148.247 151.211 1.00 24.51 ? 290 ILE F C     1 
ATOM   13838 O  O     . ILE F  1 290 ? 100.956 148.349 150.257 1.00 24.51 ? 290 ILE F O     1 
ATOM   13839 C  CB    . ILE F  1 290 ? 98.281  146.831 150.284 1.00 24.51 ? 290 ILE F CB    1 
ATOM   13840 C  CG1   . ILE F  1 290 ? 96.767  146.646 150.173 1.00 24.51 ? 290 ILE F CG1   1 
ATOM   13841 C  CG2   . ILE F  1 290 ? 98.927  145.685 151.043 1.00 24.51 ? 290 ILE F CG2   1 
ATOM   13842 C  CD1   . ILE F  1 290 ? 96.369  145.348 149.510 1.00 24.51 ? 290 ILE F CD1   1 
ATOM   13843 N  N     . ASP F  1 291 ? 100.547 148.210 152.489 1.00 25.21 ? 291 ASP F N     1 
ATOM   13844 C  CA    . ASP F  1 291 ? 101.957 148.218 152.846 1.00 25.21 ? 291 ASP F CA    1 
ATOM   13845 C  C     . ASP F  1 291 ? 102.507 146.804 152.721 1.00 25.21 ? 291 ASP F C     1 
ATOM   13846 O  O     . ASP F  1 291 ? 101.971 145.867 153.316 1.00 25.21 ? 291 ASP F O     1 
ATOM   13847 C  CB    . ASP F  1 291 ? 102.132 148.755 154.264 1.00 25.21 ? 291 ASP F CB    1 
ATOM   13848 C  CG    . ASP F  1 291 ? 103.583 148.838 154.687 1.00 25.21 ? 291 ASP F CG    1 
ATOM   13849 O  OD1   . ASP F  1 291 ? 104.466 148.850 153.809 1.00 25.21 ? 291 ASP F OD1   1 
ATOM   13850 O  OD2   . ASP F  1 291 ? 103.842 148.895 155.904 1.00 25.21 ? 291 ASP F OD2   1 
ATOM   13851 N  N     . ILE F  1 292 ? 103.557 146.639 151.921 1.00 23.79 ? 292 ILE F N     1 
ATOM   13852 C  CA    . ILE F  1 292 ? 104.243 145.360 151.799 1.00 23.79 ? 292 ILE F CA    1 
ATOM   13853 C  C     . ILE F  1 292 ? 105.637 145.417 152.402 1.00 23.79 ? 292 ILE F C     1 
ATOM   13854 O  O     . ILE F  1 292 ? 106.437 144.501 152.193 1.00 23.79 ? 292 ILE F O     1 
ATOM   13855 C  CB    . ILE F  1 292 ? 104.294 144.876 150.338 1.00 23.79 ? 292 ILE F CB    1 
ATOM   13856 C  CG1   . ILE F  1 292 ? 104.788 145.980 149.405 1.00 23.79 ? 292 ILE F CG1   1 
ATOM   13857 C  CG2   . ILE F  1 292 ? 102.930 144.382 149.892 1.00 23.79 ? 292 ILE F CG2   1 
ATOM   13858 C  CD1   . ILE F  1 292 ? 106.271 145.990 149.192 1.00 23.79 ? 292 ILE F CD1   1 
ATOM   13859 N  N     . SER F  1 293 ? 105.950 146.480 153.145 1.00 25.38 ? 293 SER F N     1 
ATOM   13860 C  CA    . SER F  1 293 ? 107.272 146.602 153.744 1.00 25.38 ? 293 SER F CA    1 
ATOM   13861 C  C     . SER F  1 293 ? 107.557 145.472 154.722 1.00 25.38 ? 293 SER F C     1 
ATOM   13862 O  O     . SER F  1 293 ? 108.714 145.077 154.884 1.00 25.38 ? 293 SER F O     1 
ATOM   13863 C  CB    . SER F  1 293 ? 107.416 147.950 154.447 1.00 25.38 ? 293 SER F CB    1 
ATOM   13864 O  OG    . SER F  1 293 ? 106.590 148.016 155.593 1.00 25.38 ? 293 SER F OG    1 
ATOM   13865 N  N     . MET F  1 294 ? 106.528 144.944 155.384 1.00 26.35 ? 294 MET F N     1 
ATOM   13866 C  CA    . MET F  1 294 ? 106.756 143.820 156.288 1.00 26.35 ? 294 MET F CA    1 
ATOM   13867 C  C     . MET F  1 294 ? 107.146 142.569 155.516 1.00 26.35 ? 294 MET F C     1 
ATOM   13868 O  O     . MET F  1 294 ? 107.993 141.795 155.972 1.00 26.35 ? 294 MET F O     1 
ATOM   13869 C  CB    . MET F  1 294 ? 105.523 143.574 157.163 1.00 26.35 ? 294 MET F CB    1 
ATOM   13870 C  CG    . MET F  1 294 ? 104.367 142.860 156.486 1.00 26.35 ? 294 MET F CG    1 
ATOM   13871 S  SD    . MET F  1 294 ? 103.555 143.862 155.232 1.00 26.35 ? 294 MET F SD    1 
ATOM   13872 C  CE    . MET F  1 294 ? 103.396 145.413 156.108 1.00 26.35 ? 294 MET F CE    1 
ATOM   13873 N  N     . ILE F  1 295 ? 106.569 142.370 154.329 1.00 24.26 ? 295 ILE F N     1 
ATOM   13874 C  CA    . ILE F  1 295 ? 106.936 141.219 153.509 1.00 24.26 ? 295 ILE F CA    1 
ATOM   13875 C  C     . ILE F  1 295 ? 108.392 141.322 153.072 1.00 24.26 ? 295 ILE F C     1 
ATOM   13876 O  O     . ILE F  1 295 ? 109.159 140.359 153.180 1.00 24.26 ? 295 ILE F O     1 
ATOM   13877 C  CB    . ILE F  1 295 ? 105.992 141.104 152.300 1.00 24.26 ? 295 ILE F CB    1 
ATOM   13878 C  CG1   . ILE F  1 295 ? 104.539 141.082 152.770 1.00 24.26 ? 295 ILE F CG1   1 
ATOM   13879 C  CG2   . ILE F  1 295 ? 106.317 139.869 151.482 1.00 24.26 ? 295 ILE F CG2   1 
ATOM   13880 C  CD1   . ILE F  1 295 ? 103.536 141.175 151.645 1.00 24.26 ? 295 ILE F CD1   1 
ATOM   13881 N  N     . LEU F  1 296 ? 108.794 142.496 152.587 1.00 23.00 ? 296 LEU F N     1 
ATOM   13882 C  CA    . LEU F  1 296 ? 110.176 142.683 152.154 1.00 23.00 ? 296 LEU F CA    1 
ATOM   13883 C  C     . LEU F  1 296 ? 111.145 142.570 153.324 1.00 23.00 ? 296 LEU F C     1 
ATOM   13884 O  O     . LEU F  1 296 ? 112.224 141.980 153.193 1.00 23.00 ? 296 LEU F O     1 
ATOM   13885 C  CB    . LEU F  1 296 ? 110.332 144.034 151.460 1.00 23.00 ? 296 LEU F CB    1 
ATOM   13886 C  CG    . LEU F  1 296 ? 109.710 144.164 150.072 1.00 23.00 ? 296 LEU F CG    1 
ATOM   13887 C  CD1   . LEU F  1 296 ? 109.863 145.579 149.554 1.00 23.00 ? 296 LEU F CD1   1 
ATOM   13888 C  CD2   . LEU F  1 296 ? 110.334 143.169 149.111 1.00 23.00 ? 296 LEU F CD2   1 
ATOM   13889 N  N     . ALA F  1 297 ? 110.787 143.146 154.473 1.00 23.51 ? 297 ALA F N     1 
ATOM   13890 C  CA    . ALA F  1 297 ? 111.651 143.068 155.645 1.00 23.51 ? 297 ALA F CA    1 
ATOM   13891 C  C     . ALA F  1 297 ? 111.814 141.629 156.112 1.00 23.51 ? 297 ALA F C     1 
ATOM   13892 O  O     . ALA F  1 297 ? 112.925 141.203 156.444 1.00 23.51 ? 297 ALA F O     1 
ATOM   13893 C  CB    . ALA F  1 297 ? 111.094 143.935 156.770 1.00 23.51 ? 297 ALA F CB    1 
ATOM   13894 N  N     . GLU F  1 298 ? 110.723 140.862 156.135 1.00 24.04 ? 298 GLU F N     1 
ATOM   13895 C  CA    . GLU F  1 298 ? 110.821 139.458 156.502 1.00 24.04 ? 298 GLU F CA    1 
ATOM   13896 C  C     . GLU F  1 298 ? 111.651 138.681 155.494 1.00 24.04 ? 298 GLU F C     1 
ATOM   13897 O  O     . GLU F  1 298 ? 112.425 137.797 155.873 1.00 24.04 ? 298 GLU F O     1 
ATOM   13898 C  CB    . GLU F  1 298 ? 109.426 138.849 156.639 1.00 24.04 ? 298 GLU F CB    1 
ATOM   13899 C  CG    . GLU F  1 298 ? 109.396 137.476 157.298 1.00 24.04 ? 298 GLU F CG    1 
ATOM   13900 C  CD    . GLU F  1 298 ? 110.048 137.414 158.678 1.00 24.04 ? 298 GLU F CD    1 
ATOM   13901 O  OE1   . GLU F  1 298 ? 110.352 138.466 159.274 1.00 24.04 ? 298 GLU F OE1   1 
ATOM   13902 O  OE2   . GLU F  1 298 ? 110.268 136.289 159.164 1.00 24.04 ? 298 GLU F OE2   1 
ATOM   13903 N  N     . ALA F  1 299 ? 111.510 138.992 154.204 1.00 22.55 ? 299 ALA F N     1 
ATOM   13904 C  CA    . ALA F  1 299 ? 112.320 138.317 153.199 1.00 22.55 ? 299 ALA F CA    1 
ATOM   13905 C  C     . ALA F  1 299 ? 113.801 138.602 153.404 1.00 22.55 ? 299 ALA F C     1 
ATOM   13906 O  O     . ALA F  1 299 ? 114.629 137.689 153.336 1.00 22.55 ? 299 ALA F O     1 
ATOM   13907 C  CB    . ALA F  1 299 ? 111.877 138.734 151.799 1.00 22.55 ? 299 ALA F CB    1 
ATOM   13908 N  N     . ILE F  1 300 ? 114.148 139.860 153.676 1.00 21.82 ? 300 ILE F N     1 
ATOM   13909 C  CA    . ILE F  1 300 ? 115.544 140.221 153.906 1.00 21.82 ? 300 ILE F CA    1 
ATOM   13910 C  C     . ILE F  1 300 ? 116.074 139.533 155.157 1.00 21.82 ? 300 ILE F C     1 
ATOM   13911 O  O     . ILE F  1 300 ? 117.189 138.996 155.167 1.00 21.82 ? 300 ILE F O     1 
ATOM   13912 C  CB    . ILE F  1 300 ? 115.688 141.751 154.001 1.00 21.82 ? 300 ILE F CB    1 
ATOM   13913 C  CG1   . ILE F  1 300 ? 115.487 142.388 152.626 1.00 21.82 ? 300 ILE F CG1   1 
ATOM   13914 C  CG2   . ILE F  1 300 ? 117.044 142.132 154.565 1.00 21.82 ? 300 ILE F CG2   1 
ATOM   13915 C  CD1   . ILE F  1 300 ? 115.130 143.843 152.679 1.00 21.82 ? 300 ILE F CD1   1 
ATOM   13916 N  N     . ARG F  1 301 ? 115.281 139.538 156.228 1.00 22.65 ? 301 ARG F N     1 
ATOM   13917 C  CA    . ARG F  1 301 ? 115.704 138.926 157.480 1.00 22.65 ? 301 ARG F CA    1 
ATOM   13918 C  C     . ARG F  1 301 ? 115.915 137.426 157.320 1.00 22.65 ? 301 ARG F C     1 
ATOM   13919 O  O     . ARG F  1 301 ? 116.905 136.877 157.812 1.00 22.65 ? 301 ARG F O     1 
ATOM   13920 C  CB    . ARG F  1 301 ? 114.672 139.233 158.560 1.00 22.65 ? 301 ARG F CB    1 
ATOM   13921 C  CG    . ARG F  1 301 ? 114.620 138.266 159.714 1.00 22.65 ? 301 ARG F CG    1 
ATOM   13922 C  CD    . ARG F  1 301 ? 113.610 138.747 160.731 1.00 22.65 ? 301 ARG F CD    1 
ATOM   13923 N  NE    . ARG F  1 301 ? 113.633 137.960 161.957 1.00 22.65 ? 301 ARG F NE    1 
ATOM   13924 C  CZ    . ARG F  1 301 ? 112.546 137.592 162.622 1.00 22.65 ? 301 ARG F CZ    1 
ATOM   13925 N  NH1   . ARG F  1 301 ? 111.348 137.939 162.177 1.00 22.65 ? 301 ARG F NH1   1 
ATOM   13926 N  NH2   . ARG F  1 301 ? 112.654 136.878 163.731 1.00 22.65 ? 301 ARG F NH2   1 
ATOM   13927 N  N     . ARG F  1 302 ? 115.005 136.751 156.616 1.00 24.12 ? 302 ARG F N     1 
ATOM   13928 C  CA    . ARG F  1 302 ? 115.147 135.315 156.412 1.00 24.12 ? 302 ARG F CA    1 
ATOM   13929 C  C     . ARG F  1 302 ? 116.306 134.998 155.478 1.00 24.12 ? 302 ARG F C     1 
ATOM   13930 O  O     . ARG F  1 302 ? 116.996 133.990 155.665 1.00 24.12 ? 302 ARG F O     1 
ATOM   13931 C  CB    . ARG F  1 302 ? 113.844 134.730 155.879 1.00 24.12 ? 302 ARG F CB    1 
ATOM   13932 C  CG    . ARG F  1 302 ? 112.746 134.709 156.915 1.00 24.12 ? 302 ARG F CG    1 
ATOM   13933 C  CD    . ARG F  1 302 ? 111.416 134.347 156.315 1.00 24.12 ? 302 ARG F CD    1 
ATOM   13934 N  NE    . ARG F  1 302 ? 110.383 134.270 157.338 1.00 24.12 ? 302 ARG F NE    1 
ATOM   13935 C  CZ    . ARG F  1 302 ? 110.135 133.191 158.069 1.00 24.12 ? 302 ARG F CZ    1 
ATOM   13936 N  NH1   . ARG F  1 302 ? 110.844 132.090 157.888 1.00 24.12 ? 302 ARG F NH1   1 
ATOM   13937 N  NH2   . ARG F  1 302 ? 109.176 133.216 158.979 1.00 24.12 ? 302 ARG F NH2   1 
ATOM   13938 N  N     . THR F  1 303 ? 116.533 135.832 154.465 1.00 23.08 ? 303 THR F N     1 
ATOM   13939 C  CA    . THR F  1 303 ? 117.694 135.646 153.604 1.00 23.08 ? 303 THR F CA    1 
ATOM   13940 C  C     . THR F  1 303 ? 118.980 135.759 154.404 1.00 23.08 ? 303 THR F C     1 
ATOM   13941 O  O     . THR F  1 303 ? 119.899 134.950 154.236 1.00 23.08 ? 303 THR F O     1 
ATOM   13942 C  CB    . THR F  1 303 ? 117.682 136.672 152.473 1.00 23.08 ? 303 THR F CB    1 
ATOM   13943 O  OG1   . THR F  1 303 ? 116.472 136.546 151.720 1.00 23.08 ? 303 THR F OG1   1 
ATOM   13944 C  CG2   . THR F  1 303 ? 118.869 136.466 151.554 1.00 23.08 ? 303 THR F CG2   1 
ATOM   13945 N  N     . HIS F  1 304 ? 119.059 136.755 155.284 1.00 23.19 ? 304 HIS F N     1 
ATOM   13946 C  CA    . HIS F  1 304 ? 120.244 136.921 156.115 1.00 23.19 ? 304 HIS F CA    1 
ATOM   13947 C  C     . HIS F  1 304 ? 120.416 135.754 157.078 1.00 23.19 ? 304 HIS F C     1 
ATOM   13948 O  O     . HIS F  1 304 ? 121.539 135.294 157.305 1.00 23.19 ? 304 HIS F O     1 
ATOM   13949 C  CB    . HIS F  1 304 ? 120.158 138.233 156.882 1.00 23.19 ? 304 HIS F CB    1 
ATOM   13950 C  CG    . HIS F  1 304 ? 121.296 138.447 157.826 1.00 23.19 ? 304 HIS F CG    1 
ATOM   13951 N  ND1   . HIS F  1 304 ? 122.556 138.796 157.399 1.00 23.19 ? 304 HIS F ND1   1 
ATOM   13952 C  CD2   . HIS F  1 304 ? 121.363 138.366 159.174 1.00 23.19 ? 304 HIS F CD2   1 
ATOM   13953 C  CE1   . HIS F  1 304 ? 123.354 138.920 158.445 1.00 23.19 ? 304 HIS F CE1   1 
ATOM   13954 N  NE2   . HIS F  1 304 ? 122.653 138.665 159.535 1.00 23.19 ? 304 HIS F NE2   1 
ATOM   13955 N  N     . ASN F  1 305 ? 119.325 135.262 157.651 1.00 23.68 ? 305 ASN F N     1 
ATOM   13956 C  CA    . ASN F  1 305 ? 119.386 134.192 158.634 1.00 23.68 ? 305 ASN F CA    1 
ATOM   13957 C  C     . ASN F  1 305 ? 119.415 132.803 158.010 1.00 23.68 ? 305 ASN F C     1 
ATOM   13958 O  O     . ASN F  1 305 ? 119.484 131.816 158.745 1.00 23.68 ? 305 ASN F O     1 
ATOM   13959 C  CB    . ASN F  1 305 ? 118.203 134.295 159.595 1.00 23.68 ? 305 ASN F CB    1 
ATOM   13960 C  CG    . ASN F  1 305 ? 118.285 135.509 160.484 1.00 23.68 ? 305 ASN F CG    1 
ATOM   13961 O  OD1   . ASN F  1 305 ? 119.370 135.988 160.797 1.00 23.68 ? 305 ASN F OD1   1 
ATOM   13962 N  ND2   . ASN F  1 305 ? 117.136 136.012 160.904 1.00 23.68 ? 305 ASN F ND2   1 
HETATM 13963 P  PG    . ATP G  2 .   ? 100.287 127.397 134.888 1.00 52.06 ? 401 ATP A PG    1 
HETATM 13964 O  O1G   . ATP G  2 .   ? 101.015 126.518 133.935 1.00 33.30 ? 401 ATP A O1G   1 
HETATM 13965 O  O2G   . ATP G  2 .   ? 98.765  127.217 134.846 1.00 41.98 ? 401 ATP A O2G   1 
HETATM 13966 O  O3G   . ATP G  2 .   ? 100.616 128.884 134.725 1.00 38.68 ? 401 ATP A O3G   1 
HETATM 13967 P  PB    . ATP G  2 .   ? 101.684 125.993 137.028 1.00 35.59 ? 401 ATP A PB    1 
HETATM 13968 O  O1B   . ATP G  2 .   ? 103.030 126.088 136.440 1.00 33.63 ? 401 ATP A O1B   1 
HETATM 13969 O  O2B   . ATP G  2 .   ? 101.599 126.136 138.545 1.00 36.81 ? 401 ATP A O2B   1 
HETATM 13970 O  O3B   . ATP G  2 .   ? 100.687 127.060 136.396 1.00 32.09 ? 401 ATP A O3B   1 
HETATM 13971 P  PA    . ATP G  2 .   ? 101.510 123.300 135.930 1.00 31.51 ? 401 ATP A PA    1 
HETATM 13972 O  O1A   . ATP G  2 .   ? 102.507 123.613 134.889 1.00 29.76 ? 401 ATP A O1A   1 
HETATM 13973 O  O2A   . ATP G  2 .   ? 100.283 122.534 135.442 1.00 36.24 ? 401 ATP A O2A   1 
HETATM 13974 O  O3A   . ATP G  2 .   ? 100.979 124.619 136.643 1.00 26.26 ? 401 ATP A O3A   1 
HETATM 13975 O  "O5'" . ATP G  2 .   ? 102.143 122.441 137.110 1.00 35.17 ? 401 ATP A "O5'" 1 
HETATM 13976 C  "C5'" . ATP G  2 .   ? 103.514 122.500 137.556 1.00 29.67 ? 401 ATP A "C5'" 1 
HETATM 13977 C  "C4'" . ATP G  2 .   ? 103.696 121.498 138.668 1.00 26.12 ? 401 ATP A "C4'" 1 
HETATM 13978 O  "O4'" . ATP G  2 .   ? 103.918 120.185 138.105 1.00 32.57 ? 401 ATP A "O4'" 1 
HETATM 13979 C  "C3'" . ATP G  2 .   ? 104.873 121.767 139.606 1.00 25.25 ? 401 ATP A "C3'" 1 
HETATM 13980 O  "O3'" . ATP G  2 .   ? 104.543 121.438 140.950 1.00 37.09 ? 401 ATP A "O3'" 1 
HETATM 13981 C  "C2'" . ATP G  2 .   ? 105.965 120.851 139.051 1.00 29.86 ? 401 ATP A "C2'" 1 
HETATM 13982 O  "O2'" . ATP G  2 .   ? 106.888 120.451 140.057 1.00 35.98 ? 401 ATP A "O2'" 1 
HETATM 13983 C  "C1'" . ATP G  2 .   ? 105.140 119.656 138.580 1.00 27.78 ? 401 ATP A "C1'" 1 
HETATM 13984 N  N9    . ATP G  2 .   ? 105.764 118.896 137.505 1.00 24.87 ? 401 ATP A N9    1 
HETATM 13985 C  C8    . ATP G  2 .   ? 106.967 119.159 136.904 1.00 21.53 ? 401 ATP A C8    1 
HETATM 13986 N  N7    . ATP G  2 .   ? 107.301 118.297 135.975 1.00 20.88 ? 401 ATP A N7    1 
HETATM 13987 C  C5    . ATP G  2 .   ? 106.242 117.404 135.961 1.00 21.96 ? 401 ATP A C5    1 
HETATM 13988 C  C6    . ATP G  2 .   ? 105.983 116.251 135.195 1.00 21.40 ? 401 ATP A C6    1 
HETATM 13989 N  N6    . ATP G  2 .   ? 106.815 115.774 134.266 1.00 20.37 ? 401 ATP A N6    1 
HETATM 13990 N  N1    . ATP G  2 .   ? 104.827 115.591 135.425 1.00 23.96 ? 401 ATP A N1    1 
HETATM 13991 C  C2    . ATP G  2 .   ? 103.996 116.057 136.362 1.00 19.84 ? 401 ATP A C2    1 
HETATM 13992 N  N3    . ATP G  2 .   ? 104.135 117.128 137.146 1.00 25.81 ? 401 ATP A N3    1 
HETATM 13993 C  C4    . ATP G  2 .   ? 105.285 117.762 136.896 1.00 24.71 ? 401 ATP A C4    1 
HETATM 13994 C  C1    . HSX H  3 .   ? 99.858  120.874 132.731 1.00 25.08 ? 402 HSX A C1    1 
HETATM 13995 O  O4    . HSX H  3 .   ? 98.967  119.762 132.805 1.00 31.49 ? 402 HSX A O4    1 
HETATM 13996 C  C2    . HSX H  3 .   ? 100.107 121.089 131.235 1.00 27.31 ? 402 HSX A C2    1 
HETATM 13997 O  O2    . HSX H  3 .   ? 100.502 122.399 130.884 1.00 31.05 ? 402 HSX A O2    1 
HETATM 13998 C  C3    . HSX H  3 .   ? 98.767  120.703 130.620 1.00 26.74 ? 402 HSX A C3    1 
HETATM 13999 O  O3    . HSX H  3 .   ? 97.834  121.774 130.624 1.00 28.64 ? 402 HSX A O3    1 
HETATM 14000 C  C4    . HSX H  3 .   ? 98.307  119.558 131.534 1.00 25.23 ? 402 HSX A C4    1 
HETATM 14001 C  C5    . HSX H  3 .   ? 98.600  118.161 131.039 1.00 29.24 ? 402 HSX A C5    1 
HETATM 14002 O  O5    . HSX H  3 .   ? 99.086  117.356 132.143 1.00 34.24 ? 402 HSX A O5    1 
HETATM 14003 P  "P'"  . HSX H  3 .   ? 98.082  116.297 132.834 1.00 28.90 ? 402 HSX A "P'"  1 
HETATM 14004 O  O1X   . HSX H  3 .   ? 96.946  116.100 131.847 1.00 34.73 ? 402 HSX A O1X   1 
HETATM 14005 O  O2X   . HSX H  3 .   ? 97.630  116.943 134.131 1.00 43.08 ? 402 HSX A O2X   1 
HETATM 14006 O  O3X   . HSX H  3 .   ? 98.897  115.039 133.055 1.00 27.22 ? 402 HSX A O3X   1 
HETATM 14007 O  O1    . HSX H  3 .   ? 99.293  121.996 133.302 1.00 33.13 ? 402 HSX A O1    1 
HETATM 14008 MG MG    . MG  I  4 .   ? 103.526 125.629 134.280 1.00 22.38 ? 403 MG  A MG    1 
HETATM 14009 MG MG    . MG  J  4 .   ? 98.024  123.839 131.732 1.00 30.00 ? 404 MG  A MG    1 
HETATM 14010 P  PG    . ATP K  2 .   ? 144.205 102.233 129.685 1.00 52.06 ? 401 ATP B PG    1 
HETATM 14011 O  O1G   . ATP K  2 .   ? 143.078 102.415 130.638 1.00 33.30 ? 401 ATP B O1G   1 
HETATM 14012 O  O2G   . ATP K  2 .   ? 144.819 100.828 129.724 1.00 41.98 ? 401 ATP B O2G   1 
HETATM 14013 O  O3G   . ATP K  2 .   ? 145.322 103.268 129.852 1.00 38.68 ? 401 ATP B O3G   1 
HETATM 14014 P  PB    . ATP K  2 .   ? 142.289 102.735 127.545 1.00 35.59 ? 401 ATP B PB    1 
HETATM 14015 O  O1B   . ATP K  2 .   ? 141.691 103.943 128.136 1.00 33.63 ? 401 ATP B O1B   1 
HETATM 14016 O  O2B   . ATP K  2 .   ? 142.457 102.738 126.028 1.00 36.81 ? 401 ATP B O2B   1 
HETATM 14017 O  O3B   . ATP K  2 .   ? 143.713 102.412 128.177 1.00 32.09 ? 401 ATP B O3B   1 
HETATM 14018 P  PA    . ATP K  2 .   ? 140.052 101.221 128.637 1.00 31.51 ? 401 ATP B PA    1 
HETATM 14019 O  O1A   . ATP K  2 .   ? 139.818 102.237 129.681 1.00 29.76 ? 401 ATP B O1A   1 
HETATM 14020 O  O2A   . ATP K  2 .   ? 140.011 99.774  129.121 1.00 36.24 ? 401 ATP B O2A   1 
HETATM 14021 O  O3A   . ATP K  2 .   ? 141.459 101.431 127.926 1.00 26.26 ? 401 ATP B O3A   1 
HETATM 14022 O  "O5'" . ATP K  2 .   ? 138.992 101.336 127.457 1.00 35.17 ? 401 ATP B "O5'" 1 
HETATM 14023 C  "C5'" . ATP K  2 .   ? 138.351 102.551 127.014 1.00 29.67 ? 401 ATP B "C5'" 1 
HETATM 14024 C  "C4'" . ATP K  2 .   ? 137.395 102.204 125.900 1.00 26.12 ? 401 ATP B "C4'" 1 
HETATM 14025 O  "O4'" . ATP K  2 .   ? 136.149 101.731 126.461 1.00 32.57 ? 401 ATP B "O4'" 1 
HETATM 14026 C  "C3'" . ATP K  2 .   ? 137.033 103.358 124.965 1.00 25.25 ? 401 ATP B "C3'" 1 
HETATM 14027 O  "O3'" . ATP K  2 .   ? 136.917 102.911 123.619 1.00 37.09 ? 401 ATP B "O3'" 1 
HETATM 14028 C  "C2'" . ATP K  2 .   ? 135.690 103.837 125.520 1.00 29.86 ? 401 ATP B "C2'" 1 
HETATM 14029 O  "O2'" . ATP K  2 .   ? 134.880 104.434 124.515 1.00 35.98 ? 401 ATP B "O2'" 1 
HETATM 14030 C  "C1'" . ATP K  2 .   ? 135.076 102.520 125.987 1.00 27.78 ? 401 ATP B "C1'" 1 
HETATM 14031 N  N9    . ATP K  2 .   ? 134.104 102.671 127.062 1.00 24.87 ? 401 ATP B N9    1 
HETATM 14032 C  C8    . ATP K  2 .   ? 133.722 103.841 127.665 1.00 21.53 ? 401 ATP B C8    1 
HETATM 14033 N  N7    . ATP K  2 .   ? 132.809 103.691 128.593 1.00 20.88 ? 401 ATP B N7    1 
HETATM 14034 C  C5    . ATP K  2 .   ? 132.573 102.326 128.604 1.00 21.96 ? 401 ATP B C5    1 
HETATM 14035 C  C6    . ATP K  2 .   ? 131.709 101.518 129.367 1.00 21.40 ? 401 ATP B C6    1 
HETATM 14036 N  N6    . ATP K  2 .   ? 130.876 101.992 130.297 1.00 20.37 ? 401 ATP B N6    1 
HETATM 14037 N  N1    . ATP K  2 .   ? 131.723 100.187 129.133 1.00 23.96 ? 401 ATP B N1    1 
HETATM 14038 C  C2    . ATP K  2 .   ? 132.546 99.708  128.196 1.00 19.84 ? 401 ATP B C2    1 
HETATM 14039 N  N3    . ATP K  2 .   ? 133.401 100.371 127.414 1.00 25.81 ? 401 ATP B N3    1 
HETATM 14040 C  C4    . ATP K  2 .   ? 133.367 101.683 127.668 1.00 24.71 ? 401 ATP B C4    1 
HETATM 14041 C  C1    . HSX L  3 .   ? 138.791 98.561  131.828 1.00 25.08 ? 402 HSX B C1    1 
HETATM 14042 O  O4    . HSX L  3 .   ? 138.282 97.231  131.750 1.00 31.49 ? 402 HSX B O4    1 
HETATM 14043 C  C2    . HSX L  3 .   ? 138.850 98.881  133.325 1.00 27.31 ? 402 HSX B C2    1 
HETATM 14044 O  O2    . HSX L  3 .   ? 139.781 99.883  133.680 1.00 31.05 ? 402 HSX B O2    1 
HETATM 14045 C  C3    . HSX L  3 .   ? 139.193 97.528  133.937 1.00 26.74 ? 402 HSX B C3    1 
HETATM 14046 O  O3    . HSX L  3 .   ? 140.589 97.264  133.934 1.00 28.64 ? 402 HSX B O3    1 
HETATM 14047 C  C4    . HSX L  3 .   ? 138.438 96.555  133.020 1.00 25.23 ? 402 HSX B C4    1 
HETATM 14048 C  C5    . HSX L  3 .   ? 137.084 96.101  133.512 1.00 29.24 ? 402 HSX B C5    1 
HETATM 14049 O  O5    . HSX L  3 .   ? 136.145 96.116  132.408 1.00 34.24 ? 402 HSX B O5    1 
HETATM 14050 P  "P'"  . HSX L  3 .   ? 135.739 94.716  131.713 1.00 28.90 ? 402 HSX B "P'"  1 
HETATM 14051 O  O1X   . HSX L  3 .   ? 136.525 94.656  130.416 1.00 43.08 ? 402 HSX B O1X   1 
HETATM 14052 O  O2X   . HSX L  3 .   ? 136.141 93.634  132.697 1.00 34.73 ? 402 HSX B O2X   1 
HETATM 14053 O  O3X   . HSX L  3 .   ? 134.241 94.785  131.492 1.00 27.22 ? 402 HSX B O3X   1 
HETATM 14054 O  O1    . HSX L  3 .   ? 140.045 98.642  131.259 1.00 33.13 ? 402 HSX B O1    1 
HETATM 14055 MG MG    . MG  M  4 .   ? 141.042 104.133 130.296 1.00 22.38 ? 403 MG  B MG    1 
HETATM 14056 MG MG    . MG  N  4 .   ? 142.276 98.474  132.830 1.00 30.00 ? 404 MG  B MG    1 
HETATM 14057 P  PG    . ATP O  2 .   ? 152.624 107.091 135.406 1.00 52.06 ? 401 ATP C PG    1 
HETATM 14058 O  O1G   . ATP O  2 .   ? 153.031 108.148 134.443 1.00 33.30 ? 401 ATP C O1G   1 
HETATM 14059 O  O2G   . ATP O  2 .   ? 153.543 105.863 135.390 1.00 41.98 ? 401 ATP C O2G   1 
HETATM 14060 O  O3G   . ATP O  2 .   ? 151.174 106.628 135.233 1.00 38.68 ? 401 ATP C O3G   1 
HETATM 14061 P  PB    . ATP O  2 .   ? 153.116 109.032 137.526 1.00 35.59 ? 401 ATP C PB    1 
HETATM 14062 O  O1B   . ATP O  2 .   ? 152.366 110.141 136.915 1.00 33.63 ? 401 ATP C O1B   1 
HETATM 14063 O  O2B   . ATP O  2 .   ? 153.019 108.907 139.043 1.00 36.81 ? 401 ATP C O2B   1 
HETATM 14064 O  O3B   . ATP O  2 .   ? 152.699 107.626 136.908 1.00 32.09 ? 401 ATP C O3B   1 
HETATM 14065 P  PA    . ATP O  2 .   ? 155.546 110.216 136.438 1.00 31.51 ? 401 ATP C PA    1 
HETATM 14066 O  O1A   . ATP O  2 .   ? 154.787 110.908 135.379 1.00 29.76 ? 401 ATP C O1A   1 
HETATM 14067 O  O2A   . ATP O  2 .   ? 156.829 109.531 135.973 1.00 36.24 ? 401 ATP C O2A   1 
HETATM 14068 O  O3A   . ATP O  2 .   ? 154.663 109.105 137.156 1.00 26.26 ? 401 ATP C O3A   1 
HETATM 14069 O  "O5'" . ATP O  2 .   ? 155.960 111.210 137.609 1.00 35.17 ? 401 ATP C "O5'" 1 
HETATM 14070 C  "C5'" . ATP O  2 .   ? 155.217 112.373 138.032 1.00 29.67 ? 401 ATP C "C5'" 1 
HETATM 14071 C  "C4'" . ATP O  2 .   ? 155.981 113.047 139.143 1.00 26.12 ? 401 ATP C "C4'" 1 
HETATM 14072 O  "O4'" . ATP O  2 .   ? 157.012 113.889 138.580 1.00 32.57 ? 401 ATP C "O4'" 1 
HETATM 14073 C  "C3'" . ATP O  2 .   ? 155.148 113.943 140.060 1.00 25.25 ? 401 ATP C "C3'" 1 
HETATM 14074 O  "O3'" . ATP O  2 .   ? 155.584 113.841 141.410 1.00 37.09 ? 401 ATP C "O3'" 1 
HETATM 14075 C  "C2'" . ATP O  2 .   ? 155.400 115.340 139.489 1.00 29.86 ? 401 ATP C "C2'" 1 
HETATM 14076 O  "O2'" . ATP O  2 .   ? 155.273 116.352 140.480 1.00 35.98 ? 401 ATP C "O2'" 1 
HETATM 14077 C  "C1'" . ATP O  2 .   ? 156.853 115.218 139.035 1.00 27.78 ? 401 ATP C "C1'" 1 
HETATM 14078 N  N9    . ATP O  2 .   ? 157.210 116.124 137.952 1.00 24.87 ? 401 ATP C N9    1 
HETATM 14079 C  C8    . ATP O  2 .   ? 156.386 117.026 137.330 1.00 21.53 ? 401 ATP C C8    1 
HETATM 14080 N  N7    . ATP O  2 .   ? 156.975 117.734 136.397 1.00 20.88 ? 401 ATP C N7    1 
HETATM 14081 C  C5    . ATP O  2 .   ? 158.278 117.265 136.404 1.00 21.96 ? 401 ATP C C5    1 
HETATM 14082 C  C6    . ATP O  2 .   ? 159.414 117.608 135.646 1.00 21.40 ? 401 ATP C C6    1 
HETATM 14083 N  N6    . ATP O  2 .   ? 159.420 118.555 134.704 1.00 20.37 ? 401 ATP C N6    1 
HETATM 14084 N  N1    . ATP O  2 .   ? 160.562 116.942 135.897 1.00 23.96 ? 401 ATP C N1    1 
HETATM 14085 C  C2    . ATP O  2 .   ? 160.564 116.002 136.847 1.00 19.84 ? 401 ATP C C2    1 
HETATM 14086 N  N3    . ATP O  2 .   ? 159.559 115.596 137.625 1.00 25.81 ? 401 ATP C N3    1 
HETATM 14087 C  C4    . ATP O  2 .   ? 158.437 116.270 137.354 1.00 24.71 ? 401 ATP C C4    1 
HETATM 14088 C  C1    . HSX P  3 .   ? 158.508 109.959 133.274 1.00 25.08 ? 402 HSX C C1    1 
HETATM 14089 O  O4    . HSX P  3 .   ? 159.915 109.746 133.367 1.00 31.49 ? 402 HSX C O4    1 
HETATM 14090 C  C2    . HSX P  3 .   ? 158.213 110.046 131.774 1.00 27.31 ? 402 HSX C C2    1 
HETATM 14091 O  O2    . HSX P  3 .   ? 156.885 109.727 131.412 1.00 31.05 ? 402 HSX C O2    1 
HETATM 14092 C  C3    . HSX P  3 .   ? 159.225 109.072 131.182 1.00 26.74 ? 402 HSX C C3    1 
HETATM 14093 O  O3    . HSX P  3 .   ? 158.765 107.728 131.199 1.00 28.64 ? 402 HSX C O3    1 
HETATM 14094 C  C4    . HSX P  3 .   ? 160.437 109.260 132.107 1.00 25.23 ? 402 HSX C C4    1 
HETATM 14095 C  C5    . HSX P  3 .   ? 161.504 110.207 131.611 1.00 29.24 ? 402 HSX C C5    1 
HETATM 14096 O  O5    . HSX P  3 .   ? 161.946 111.045 132.709 1.00 34.24 ? 402 HSX C O5    1 
HETATM 14097 P  "P'"  . HSX P  3 .   ? 163.357 110.716 133.420 1.00 28.90 ? 402 HSX C "P'"  1 
HETATM 14098 O  O1X   . HSX P  3 .   ? 164.108 109.819 132.453 1.00 34.73 ? 402 HSX C O1X   1 
HETATM 14099 O  O2X   . HSX P  3 .   ? 163.011 110.019 134.722 1.00 43.08 ? 402 HSX C O2X   1 
HETATM 14100 O  O3X   . HSX P  3 .   ? 164.035 112.055 133.629 1.00 27.22 ? 402 HSX C O3X   1 
HETATM 14101 O  O1    . HSX P  3 .   ? 157.813 108.916 133.851 1.00 33.13 ? 402 HSX C O1    1 
HETATM 14102 MG MG    . MG  Q  4 .   ? 152.538 110.771 134.748 1.00 22.38 ? 403 MG  C MG    1 
HETATM 14103 MG MG    . MG  R  4 .   ? 156.871 106.873 132.299 1.00 30.00 ? 404 MG  C MG    1 
HETATM 14104 P  PG    . ATP S  2 .   ? 152.464 157.708 129.576 1.00 52.06 ? 401 ATP D PG    1 
HETATM 14105 O  O1G   . ATP S  2 .   ? 152.859 156.655 130.549 1.00 33.30 ? 401 ATP D O1G   1 
HETATM 14106 O  O2G   . ATP S  2 .   ? 153.373 158.943 129.608 1.00 41.98 ? 401 ATP D O2G   1 
HETATM 14107 O  O3G   . ATP S  2 .   ? 151.007 158.160 129.718 1.00 38.68 ? 401 ATP D O3G   1 
HETATM 14108 P  PB    . ATP S  2 .   ? 153.013 155.768 127.470 1.00 35.59 ? 401 ATP D PB    1 
HETATM 14109 O  O1B   . ATP S  2 .   ? 152.259 154.654 128.068 1.00 33.63 ? 401 ATP D O1B   1 
HETATM 14110 O  O2B   . ATP S  2 .   ? 152.945 155.889 125.950 1.00 36.81 ? 401 ATP D O2B   1 
HETATM 14111 O  O3B   . ATP S  2 .   ? 152.573 157.171 128.077 1.00 32.09 ? 401 ATP D O3B   1 
HETATM 14112 P  PA    . ATP S  2 .   ? 155.429 154.604 128.609 1.00 31.51 ? 401 ATP D PA    1 
HETATM 14113 O  O1A   . ATP S  2 .   ? 154.654 153.908 129.653 1.00 29.76 ? 401 ATP D O1A   1 
HETATM 14114 O  O2A   . ATP S  2 .   ? 156.697 155.299 129.098 1.00 36.24 ? 401 ATP D O2A   1 
HETATM 14115 O  O3A   . ATP S  2 .   ? 154.552 155.707 127.871 1.00 26.26 ? 401 ATP D O3A   1 
HETATM 14116 O  "O5'" . ATP S  2 .   ? 155.874 153.611 127.448 1.00 35.17 ? 401 ATP D "O5'" 1 
HETATM 14117 C  "C5'" . ATP S  2 .   ? 155.148 152.442 127.012 1.00 29.67 ? 401 ATP D "C5'" 1 
HETATM 14118 C  "C4'" . ATP S  2 .   ? 155.940 151.772 125.918 1.00 26.12 ? 401 ATP D "C4'" 1 
HETATM 14119 O  "O4'" . ATP S  2 .   ? 156.966 150.938 126.503 1.00 32.57 ? 401 ATP D "O4'" 1 
HETATM 14120 C  "C3'" . ATP S  2 .   ? 155.132 150.867 124.986 1.00 25.25 ? 401 ATP D "C3'" 1 
HETATM 14121 O  "O3'" . ATP S  2 .   ? 155.594 150.971 123.644 1.00 37.09 ? 401 ATP D "O3'" 1 
HETATM 14122 C  "C2'" . ATP S  2 .   ? 155.383 149.474 125.564 1.00 29.86 ? 401 ATP D "C2'" 1 
HETATM 14123 O  "O2'" . ATP S  2 .   ? 155.284 148.459 124.573 1.00 35.98 ? 401 ATP D "O2'" 1 
HETATM 14124 C  "C1'" . ATP S  2 .   ? 156.825 149.607 126.047 1.00 27.78 ? 401 ATP D "C1'" 1 
HETATM 14125 N  N9    . ATP S  2 .   ? 157.167 148.705 127.139 1.00 24.87 ? 401 ATP D N9    1 
HETATM 14126 C  C8    . ATP S  2 .   ? 156.338 147.799 127.746 1.00 21.53 ? 401 ATP D C8    1 
HETATM 14127 N  N7    . ATP S  2 .   ? 156.913 147.096 128.691 1.00 20.88 ? 401 ATP D N7    1 
HETATM 14128 C  C5    . ATP S  2 .   ? 158.213 147.575 128.710 1.00 21.96 ? 401 ATP D C5    1 
HETATM 14129 C  C6    . ATP S  2 .   ? 159.336 147.242 129.492 1.00 21.40 ? 401 ATP D C6    1 
HETATM 14130 N  N6    . ATP S  2 .   ? 159.330 146.297 130.435 1.00 20.37 ? 401 ATP D N6    1 
HETATM 14131 N  N1    . ATP S  2 .   ? 160.483 147.917 129.262 1.00 23.96 ? 401 ATP D N1    1 
HETATM 14132 C  C2    . ATP S  2 .   ? 160.498 148.855 128.311 1.00 19.84 ? 401 ATP D C2    1 
HETATM 14133 N  N3    . ATP S  2 .   ? 159.506 149.252 127.512 1.00 25.81 ? 401 ATP D N3    1 
HETATM 14134 C  C4    . ATP S  2 .   ? 158.384 148.570 127.762 1.00 24.71 ? 401 ATP D C4    1 
HETATM 14135 C  C1    . HSX T  3 .   ? 158.324 154.888 131.831 1.00 25.08 ? 402 HSX D C1    1 
HETATM 14136 O  O4    . HSX T  3 .   ? 159.732 155.112 131.767 1.00 31.49 ? 402 HSX D O4    1 
HETATM 14137 C  C2    . HSX T  3 .   ? 158.000 154.801 133.325 1.00 27.31 ? 402 HSX D C2    1 
HETATM 14138 O  O2    . HSX T  3 .   ? 156.663 155.110 133.659 1.00 31.05 ? 402 HSX D O2    1 
HETATM 14139 C  C3    . HSX T  3 .   ? 158.993 155.783 133.936 1.00 26.74 ? 402 HSX D C3    1 
HETATM 14140 O  O3    . HSX T  3 .   ? 158.524 157.124 133.907 1.00 28.64 ? 402 HSX D O3    1 
HETATM 14141 C  C4    . HSX T  3 .   ? 160.224 155.603 133.036 1.00 25.23 ? 402 HSX D C4    1 
HETATM 14142 C  C5    . HSX T  3 .   ? 161.288 154.665 133.554 1.00 29.24 ? 402 HSX D C5    1 
HETATM 14143 O  O5    . HSX T  3 .   ? 161.758 153.829 132.468 1.00 34.24 ? 402 HSX D O5    1 
HETATM 14144 P  "P'"  . HSX T  3 .   ? 163.182 154.167 131.784 1.00 28.90 ? 402 HSX D "P'"  1 
HETATM 14145 O  O1X   . HSX T  3 .   ? 162.856 154.860 130.474 1.00 43.08 ? 402 HSX D O1X   1 
HETATM 14146 O  O2X   . HSX T  3 .   ? 163.905 155.071 132.765 1.00 34.73 ? 402 HSX D O2X   1 
HETATM 14147 O  O3X   . HSX T  3 .   ? 163.874 152.833 131.591 1.00 27.22 ? 402 HSX D O3X   1 
HETATM 14148 O  O1    . HSX T  3 .   ? 157.634 155.925 131.238 1.00 33.13 ? 402 HSX D O1    1 
HETATM 14149 MG MG    . MG  U  4 .   ? 152.392 154.028 130.239 1.00 22.38 ? 403 MG  D MG    1 
HETATM 14150 MG MG    . MG  V  4 .   ? 156.646 157.963 132.768 1.00 30.00 ? 404 MG  D MG    1 
HETATM 14151 P  PG    . ATP W  2 .   ? 143.950 162.563 135.260 1.00 52.06 ? 401 ATP E PG    1 
HETATM 14152 O  O1G   . ATP W  2 .   ? 142.845 162.372 134.283 1.00 33.30 ? 401 ATP E O1G   1 
HETATM 14153 O  O2G   . ATP W  2 .   ? 144.555 163.972 135.232 1.00 41.98 ? 401 ATP E O2G   1 
HETATM 14154 O  O3G   . ATP W  2 .   ? 145.077 161.536 135.119 1.00 38.68 ? 401 ATP E O3G   1 
HETATM 14155 P  PB    . ATP W  2 .   ? 141.992 162.051 137.359 1.00 35.59 ? 401 ATP E PB    1 
HETATM 14156 O  O1B   . ATP W  2 .   ? 141.414 160.838 136.757 1.00 33.63 ? 401 ATP E O1B   1 
HETATM 14157 O  O2B   . ATP W  2 .   ? 142.127 162.052 138.879 1.00 36.81 ? 401 ATP E O2B   1 
HETATM 14158 O  O3B   . ATP W  2 .   ? 143.427 162.383 136.757 1.00 32.09 ? 401 ATP E O3B   1 
HETATM 14159 P  PA    . ATP W  2 .   ? 139.769 163.548 136.216 1.00 31.51 ? 401 ATP E PA    1 
HETATM 14160 O  O1A   . ATP W  2 .   ? 139.564 162.529 135.169 1.00 29.76 ? 401 ATP E O1A   1 
HETATM 14161 O  O2A   . ATP W  2 .   ? 139.728 164.994 135.729 1.00 36.24 ? 401 ATP E O2A   1 
HETATM 14162 O  O3A   . ATP W  2 .   ? 141.162 163.349 136.958 1.00 26.26 ? 401 ATP E O3A   1 
HETATM 14163 O  "O5'" . ATP W  2 .   ? 138.684 163.427 137.374 1.00 35.17 ? 401 ATP E "O5'" 1 
HETATM 14164 C  "C5'" . ATP W  2 .   ? 138.042 162.209 137.805 1.00 29.67 ? 401 ATP E "C5'" 1 
HETATM 14165 C  "C4'" . ATP W  2 .   ? 137.060 162.551 138.897 1.00 26.12 ? 401 ATP E "C4'" 1 
HETATM 14166 O  "O4'" . ATP W  2 .   ? 135.823 163.015 138.309 1.00 32.57 ? 401 ATP E "O4'" 1 
HETATM 14167 C  "C3'" . ATP W  2 .   ? 136.686 161.396 139.826 1.00 25.25 ? 401 ATP E "C3'" 1 
HETATM 14168 O  "O3'" . ATP W  2 .   ? 136.537 161.844 141.168 1.00 37.09 ? 401 ATP E "O3'" 1 
HETATM 14169 C  "C2'" . ATP W  2 .   ? 135.358 160.908 139.243 1.00 29.86 ? 401 ATP E "C2'" 1 
HETATM 14170 O  "O2'" . ATP W  2 .   ? 134.530 160.307 140.231 1.00 35.98 ? 401 ATP E "O2'" 1 
HETATM 14171 C  "C1'" . ATP W  2 .   ? 134.745 162.220 138.761 1.00 27.78 ? 401 ATP E "C1'" 1 
HETATM 14172 N  N9    . ATP W  2 .   ? 133.797 162.060 137.666 1.00 24.87 ? 401 ATP E N9    1 
HETATM 14173 C  C8    . ATP W  2 .   ? 133.437 160.887 137.056 1.00 21.53 ? 401 ATP E C8    1 
HETATM 14174 N  N7    . ATP W  2 .   ? 132.543 161.029 136.108 1.00 20.88 ? 401 ATP E N7    1 
HETATM 14175 C  C5    . ATP W  2 .   ? 132.299 162.392 136.090 1.00 21.96 ? 401 ATP E C5    1 
HETATM 14176 C  C6    . ATP W  2 .   ? 131.445 163.193 135.307 1.00 21.40 ? 401 ATP E C6    1 
HETATM 14177 N  N6    . ATP W  2 .   ? 130.636 162.712 134.361 1.00 20.37 ? 401 ATP E N6    1 
HETATM 14178 N  N1    . ATP W  2 .   ? 131.446 164.524 135.539 1.00 23.96 ? 401 ATP E N1    1 
HETATM 14179 C  C2    . ATP W  2 .   ? 132.245 165.010 136.493 1.00 19.84 ? 401 ATP E C2    1 
HETATM 14180 N  N3    . ATP W  2 .   ? 133.087 164.354 137.294 1.00 25.81 ? 401 ATP E N3    1 
HETATM 14181 C  C4    . ATP W  2 .   ? 133.067 163.042 137.042 1.00 24.71 ? 401 ATP E C4    1 
HETATM 14182 C  C1    . HSX X  3 .   ? 138.558 166.194 132.994 1.00 25.08 ? 402 HSX E C1    1 
HETATM 14183 O  O4    . HSX X  3 .   ? 138.039 167.521 133.059 1.00 31.49 ? 402 HSX E O4    1 
HETATM 14184 C  C2    . HSX X  3 .   ? 138.652 165.873 131.500 1.00 27.31 ? 402 HSX E C2    1 
HETATM 14185 O  O2    . HSX X  3 .   ? 139.597 164.876 131.167 1.00 31.05 ? 402 HSX E O2    1 
HETATM 14186 C  C3    . HSX X  3 .   ? 138.998 167.227 130.893 1.00 26.74 ? 402 HSX E C3    1 
HETATM 14187 O  O3    . HSX X  3 .   ? 140.393 167.501 130.926 1.00 28.64 ? 402 HSX E O3    1 
HETATM 14188 C  C4    . HSX X  3 .   ? 138.217 168.197 131.792 1.00 25.23 ? 402 HSX E C4    1 
HETATM 14189 C  C5    . HSX X  3 .   ? 136.872 168.640 131.270 1.00 29.24 ? 402 HSX E C5    1 
HETATM 14190 O  O5    . HSX X  3 .   ? 135.909 168.621 132.354 1.00 34.24 ? 402 HSX E O5    1 
HETATM 14191 P  "P'"  . HSX X  3 .   ? 135.478 170.019 133.038 1.00 28.90 ? 402 HSX E "P'"  1 
HETATM 14192 O  O1X   . HSX X  3 .   ? 135.895 171.102 132.060 1.00 34.73 ? 402 HSX E O1X   1 
HETATM 14193 O  O2X   . HSX X  3 .   ? 136.236 170.086 134.351 1.00 43.08 ? 402 HSX E O2X   1 
HETATM 14194 O  O3X   . HSX X  3 .   ? 133.977 169.940 133.227 1.00 27.22 ? 402 HSX E O3X   1 
HETATM 14195 O  O1    . HSX X  3 .   ? 139.800 166.123 133.591 1.00 33.13 ? 402 HSX E O1    1 
HETATM 14196 MG MG    . MG  Y  4 .   ? 140.814 160.640 134.584 1.00 22.38 ? 403 MG  E MG    1 
HETATM 14197 MG MG    . MG  Z  4 .   ? 142.063 166.304 132.068 1.00 30.00 ? 404 MG  E MG    1 
HETATM 14198 P  PG    . ATP AA 2 .   ? 100.233 137.107 129.237 1.00 52.06 ? 401 ATP F PG    1 
HETATM 14199 O  O1G   . ATP AA 2 .   ? 100.937 137.989 130.205 1.00 33.30 ? 401 ATP F O1G   1 
HETATM 14200 O  O2G   . ATP AA 2 .   ? 98.709  137.278 129.249 1.00 41.98 ? 401 ATP F O2G   1 
HETATM 14201 O  O3G   . ATP AA 2 .   ? 100.567 135.621 129.406 1.00 38.68 ? 401 ATP F O3G   1 
HETATM 14202 P  PB    . ATP AA 2 .   ? 101.664 138.519 127.125 1.00 35.59 ? 401 ATP F PB    1 
HETATM 14203 O  O1B   . ATP AA 2 .   ? 102.999 138.432 127.740 1.00 33.63 ? 401 ATP F O1B   1 
HETATM 14204 O  O2B   . ATP AA 2 .   ? 101.609 138.376 125.607 1.00 36.81 ? 401 ATP F O2B   1 
HETATM 14205 O  O3B   . ATP AA 2 .   ? 100.661 137.446 127.737 1.00 32.09 ? 401 ATP F O3B   1 
HETATM 14206 P  PA    . ATP AA 2 .   ? 101.453 141.211 128.220 1.00 31.51 ? 401 ATP F PA    1 
HETATM 14207 O  O1A   . ATP AA 2 .   ? 102.431 140.903 129.281 1.00 29.76 ? 401 ATP F O1A   1 
HETATM 14208 O  O2A   . ATP AA 2 .   ? 100.213 141.970 128.684 1.00 36.24 ? 401 ATP F O2A   1 
HETATM 14209 O  O3A   . ATP AA 2 .   ? 100.944 139.889 127.497 1.00 26.26 ? 401 ATP F O3A   1 
HETATM 14210 O  "O5'" . ATP AA 2 .   ? 102.104 142.074 127.053 1.00 35.17 ? 401 ATP F "O5'" 1 
HETATM 14211 C  "C5'" . ATP AA 2 .   ? 103.484 142.023 126.634 1.00 29.67 ? 401 ATP F "C5'" 1 
HETATM 14212 C  "C4'" . ATP AA 2 .   ? 103.682 143.026 125.526 1.00 26.12 ? 401 ATP F "C4'" 1 
HETATM 14213 O  "O4'" . ATP AA 2 .   ? 103.886 144.340 126.094 1.00 32.57 ? 401 ATP F "O4'" 1 
HETATM 14214 C  "C3'" . ATP AA 2 .   ? 104.879 142.764 124.611 1.00 25.25 ? 401 ATP F "C3'" 1 
HETATM 14215 O  "O3'" . ATP AA 2 .   ? 104.574 143.091 123.261 1.00 37.09 ? 401 ATP F "O3'" 1 
HETATM 14216 C  "C2'" . ATP AA 2 .   ? 105.955 143.686 125.188 1.00 29.86 ? 401 ATP F "C2'" 1 
HETATM 14217 O  "O2'" . ATP AA 2 .   ? 106.895 144.091 124.200 1.00 35.98 ? 401 ATP F "O2'" 1 
HETATM 14218 C  "C1'" . ATP AA 2 .   ? 105.114 144.876 125.643 1.00 27.78 ? 401 ATP F "C1'" 1 
HETATM 14219 N  N9    . ATP AA 2 .   ? 105.713 145.639 126.730 1.00 24.87 ? 401 ATP F N9    1 
HETATM 14220 C  C8    . ATP AA 2 .   ? 106.905 145.383 127.355 1.00 21.53 ? 401 ATP F C8    1 
HETATM 14221 N  N7    . ATP AA 2 .   ? 107.216 146.246 128.290 1.00 20.88 ? 401 ATP F N7    1 
HETATM 14222 C  C5    . ATP AA 2 .   ? 106.152 147.133 128.284 1.00 21.96 ? 401 ATP F C5    1 
HETATM 14223 C  C6    . ATP AA 2 .   ? 105.871 148.285 129.045 1.00 21.40 ? 401 ATP F C6    1 
HETATM 14224 N  N6    . ATP AA 2 .   ? 106.682 148.766 129.990 1.00 20.37 ? 401 ATP F N6    1 
HETATM 14225 N  N1    . ATP AA 2 .   ? 104.716 148.938 128.792 1.00 23.96 ? 401 ATP F N1    1 
HETATM 14226 C  C2    . ATP AA 2 .   ? 103.907 148.468 127.839 1.00 19.84 ? 401 ATP F C2    1 
HETATM 14227 N  N3    . ATP AA 2 .   ? 104.067 147.398 127.058 1.00 25.81 ? 401 ATP F N3    1 
HETATM 14228 C  C4    . ATP AA 2 .   ? 105.215 146.770 127.330 1.00 24.71 ? 401 ATP F C4    1 
HETATM 14229 C  C1    . HSX BA 3 .   ? 99.725  143.626 131.387 1.00 25.08 ? 402 HSX F C1    1 
HETATM 14230 O  O4    . HSX BA 3 .   ? 98.830  144.733 131.295 1.00 31.49 ? 402 HSX F O4    1 
HETATM 14231 C  C2    . HSX BA 3 .   ? 99.946  143.412 132.887 1.00 27.31 ? 402 HSX F C2    1 
HETATM 14232 O  O2    . HSX BA 3 .   ? 100.342 142.104 133.246 1.00 31.05 ? 402 HSX F O2    1 
HETATM 14233 C  C3    . HSX BA 3 .   ? 98.592  143.791 133.476 1.00 26.74 ? 402 HSX F C3    1 
HETATM 14234 O  O3    . HSX BA 3 .   ? 97.665  142.714 133.454 1.00 28.64 ? 402 HSX F O3    1 
HETATM 14235 C  C4    . HSX BA 3 .   ? 98.144  144.934 132.554 1.00 25.23 ? 402 HSX F C4    1 
HETATM 14236 C  C5    . HSX BA 3 .   ? 98.419  146.331 133.054 1.00 29.24 ? 402 HSX F C5    1 
HETATM 14237 O  O5    . HSX BA 3 .   ? 98.922  147.140 131.960 1.00 34.24 ? 402 HSX F O5    1 
HETATM 14238 P  "P'"  . HSX BA 3 .   ? 97.926  148.193 131.250 1.00 28.90 ? 402 HSX F "P'"  1 
HETATM 14239 O  O1X   . HSX BA 3 .   ? 97.503  147.545 129.944 1.00 43.08 ? 402 HSX F O1X   1 
HETATM 14240 O  O2X   . HSX BA 3 .   ? 96.770  148.384 132.214 1.00 34.73 ? 402 HSX F O2X   1 
HETATM 14241 O  O3X   . HSX BA 3 .   ? 98.738  149.456 131.046 1.00 27.22 ? 402 HSX F O3X   1 
HETATM 14242 O  O1    . HSX BA 3 .   ? 99.178  142.501 130.805 1.00 33.13 ? 402 HSX F O1    1 
HETATM 14243 MG MG    . MG  CA 4 .   ? 103.449 138.893 129.909 1.00 22.38 ? 403 MG  F MG    1 
HETATM 14244 MG MG    . MG  DA 4 .   ? 97.889  140.651 132.349 1.00 30.00 ? 404 MG  F MG    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 196 196 196 ARG ARG A . n 
A 1 197 LYS 197 197 197 LYS LYS A . n 
A 1 198 LYS 198 198 198 LYS LYS A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 ASN 200 200 200 ASN ASN A . n 
A 1 201 GLU 201 201 201 GLU GLU A . n 
A 1 202 VAL 202 202 202 VAL VAL 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 ?   ?   ?   A . n 
A 1 307 ALA 307 307 ?   ?   ?   A . n 
A 1 308 SER 308 308 ?   ?   ?   A . n 
A 1 309 VAL 309 309 ?   ?   ?   A . n 
A 1 310 SER 310 310 ?   ?   ?   A . n 
A 1 311 TYR 311 311 ?   ?   ?   A . n 
A 1 312 LEU 312 312 ?   ?   ?   A . n 
A 1 313 PHE 313 313 ?   ?   ?   A . n 
A 1 314 SER 314 314 ?   ?   ?   A . n 
A 1 315 HIS 315 315 ?   ?   ?   A . n 
A 1 316 VAL 316 316 ?   ?   ?   A . n 
A 1 317 PRO 317 317 ?   ?   ?   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 196 196 196 ARG ARG B . n 
B 1 197 LYS 197 197 197 LYS LYS B . n 
B 1 198 LYS 198 198 198 LYS LYS B . n 
B 1 199 ALA 199 199 199 ALA ALA B . n 
B 1 200 ASN 200 200 200 ASN ASN B . n 
B 1 201 GLU 201 201 201 GLU GLU B . n 
B 1 202 VAL 202 202 202 VAL VAL 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 ?   ?   ?   B . n 
B 1 307 ALA 307 307 ?   ?   ?   B . n 
B 1 308 SER 308 308 ?   ?   ?   B . n 
B 1 309 VAL 309 309 ?   ?   ?   B . n 
B 1 310 SER 310 310 ?   ?   ?   B . n 
B 1 311 TYR 311 311 ?   ?   ?   B . n 
B 1 312 LEU 312 312 ?   ?   ?   B . n 
B 1 313 PHE 313 313 ?   ?   ?   B . n 
B 1 314 SER 314 314 ?   ?   ?   B . n 
B 1 315 HIS 315 315 ?   ?   ?   B . n 
B 1 316 VAL 316 316 ?   ?   ?   B . n 
B 1 317 PRO 317 317 ?   ?   ?   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 196 196 196 ARG ARG C . n 
C 1 197 LYS 197 197 197 LYS LYS C . n 
C 1 198 LYS 198 198 198 LYS LYS C . n 
C 1 199 ALA 199 199 199 ALA ALA C . n 
C 1 200 ASN 200 200 200 ASN ASN C . n 
C 1 201 GLU 201 201 201 GLU GLU C . n 
C 1 202 VAL 202 202 202 VAL VAL 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 ?   ?   ?   C . n 
C 1 307 ALA 307 307 ?   ?   ?   C . n 
C 1 308 SER 308 308 ?   ?   ?   C . n 
C 1 309 VAL 309 309 ?   ?   ?   C . n 
C 1 310 SER 310 310 ?   ?   ?   C . n 
C 1 311 TYR 311 311 ?   ?   ?   C . n 
C 1 312 LEU 312 312 ?   ?   ?   C . n 
C 1 313 PHE 313 313 ?   ?   ?   C . n 
C 1 314 SER 314 314 ?   ?   ?   C . n 
C 1 315 HIS 315 315 ?   ?   ?   C . n 
C 1 316 VAL 316 316 ?   ?   ?   C . n 
C 1 317 PRO 317 317 ?   ?   ?   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 196 196 196 ARG ARG D . n 
D 1 197 LYS 197 197 197 LYS LYS D . n 
D 1 198 LYS 198 198 198 LYS LYS D . n 
D 1 199 ALA 199 199 199 ALA ALA D . n 
D 1 200 ASN 200 200 200 ASN ASN D . n 
D 1 201 GLU 201 201 201 GLU GLU D . n 
D 1 202 VAL 202 202 202 VAL VAL 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 ?   ?   ?   D . n 
D 1 307 ALA 307 307 ?   ?   ?   D . n 
D 1 308 SER 308 308 ?   ?   ?   D . n 
D 1 309 VAL 309 309 ?   ?   ?   D . n 
D 1 310 SER 310 310 ?   ?   ?   D . n 
D 1 311 TYR 311 311 ?   ?   ?   D . n 
D 1 312 LEU 312 312 ?   ?   ?   D . n 
D 1 313 PHE 313 313 ?   ?   ?   D . n 
D 1 314 SER 314 314 ?   ?   ?   D . n 
D 1 315 HIS 315 315 ?   ?   ?   D . n 
D 1 316 VAL 316 316 ?   ?   ?   D . n 
D 1 317 PRO 317 317 ?   ?   ?   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 196 196 196 ARG ARG E . n 
E 1 197 LYS 197 197 197 LYS LYS E . n 
E 1 198 LYS 198 198 198 LYS LYS E . n 
E 1 199 ALA 199 199 199 ALA ALA E . n 
E 1 200 ASN 200 200 200 ASN ASN E . n 
E 1 201 GLU 201 201 201 GLU GLU E . n 
E 1 202 VAL 202 202 202 VAL VAL 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 ?   ?   ?   E . n 
E 1 307 ALA 307 307 ?   ?   ?   E . n 
E 1 308 SER 308 308 ?   ?   ?   E . n 
E 1 309 VAL 309 309 ?   ?   ?   E . n 
E 1 310 SER 310 310 ?   ?   ?   E . n 
E 1 311 TYR 311 311 ?   ?   ?   E . n 
E 1 312 LEU 312 312 ?   ?   ?   E . n 
E 1 313 PHE 313 313 ?   ?   ?   E . n 
E 1 314 SER 314 314 ?   ?   ?   E . n 
E 1 315 HIS 315 315 ?   ?   ?   E . n 
E 1 316 VAL 316 316 ?   ?   ?   E . n 
E 1 317 PRO 317 317 ?   ?   ?   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 196 196 196 ARG ARG F . n 
F 1 197 LYS 197 197 197 LYS LYS F . n 
F 1 198 LYS 198 198 198 LYS LYS F . n 
F 1 199 ALA 199 199 199 ALA ALA F . n 
F 1 200 ASN 200 200 200 ASN ASN F . n 
F 1 201 GLU 201 201 201 GLU GLU F . n 
F 1 202 VAL 202 202 202 VAL VAL 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 ?   ?   ?   F . n 
F 1 307 ALA 307 307 ?   ?   ?   F . n 
F 1 308 SER 308 308 ?   ?   ?   F . n 
F 1 309 VAL 309 309 ?   ?   ?   F . n 
F 1 310 SER 310 310 ?   ?   ?   F . n 
F 1 311 TYR 311 311 ?   ?   ?   F . n 
F 1 312 LEU 312 312 ?   ?   ?   F . n 
F 1 313 PHE 313 313 ?   ?   ?   F . n 
F 1 314 SER 314 314 ?   ?   ?   F . n 
F 1 315 HIS 315 315 ?   ?   ?   F . n 
F 1 316 VAL 316 316 ?   ?   ?   F . n 
F 1 317 PRO 317 317 ?   ?   ?   F . n 
F 1 318 LEU 318 318 ?   ?   ?   F . 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 
G  2 ATP 1 401 401 ATP ATP A . 
H  3 HSX 1 402 402 HSX HSX A . 
I  4 MG  1 403 421 MG  MG  A . 
J  4 MG  1 404 422 MG  MG  A . 
K  2 ATP 1 401 401 ATP ATP B . 
L  3 HSX 1 402 402 HSX HSX B . 
M  4 MG  1 403 421 MG  MG  B . 
N  4 MG  1 404 422 MG  MG  B . 
O  2 ATP 1 401 401 ATP ATP C . 
P  3 HSX 1 402 402 HSX HSX C . 
Q  4 MG  1 403 421 MG  MG  C . 
R  4 MG  1 404 422 MG  MG  C . 
S  2 ATP 1 401 401 ATP ATP D . 
T  3 HSX 1 402 402 HSX HSX D . 
U  4 MG  1 403 421 MG  MG  D . 
V  4 MG  1 404 422 MG  MG  D . 
W  2 ATP 1 401 401 ATP ATP E . 
X  3 HSX 1 402 402 HSX HSX E . 
Y  4 MG  1 403 421 MG  MG  E . 
Z  4 MG  1 404 422 MG  MG  E . 
AA 2 ATP 1 401 401 ATP ATP F . 
BA 3 HSX 1 402 402 HSX HSX F . 
CA 4 MG  1 403 421 MG  MG  F . 
DA 4 MG  1 404 422 MG  MG  F . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 
# 
_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  OD1 ? A  ASP 171 ? A ASP 171 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 OD2 ? A  ASP 171 ? A ASP 171 ? 1_555 46.4  ? 
2  OD1 ? A  ASP 171 ? A ASP 171 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O2  ? H  HSX .   ? A HSX 402 ? 1_555 163.5 ? 
3  OD2 ? A  ASP 171 ? A ASP 171 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O2  ? H  HSX .   ? A HSX 402 ? 1_555 134.6 ? 
4  OD1 ? A  ASP 171 ? A ASP 171 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O3  ? H  HSX .   ? A HSX 402 ? 1_555 104.7 ? 
5  OD2 ? A  ASP 171 ? A ASP 171 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O3  ? H  HSX .   ? A HSX 402 ? 1_555 90.0  ? 
6  O2  ? H  HSX .   ? A HSX 402 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O3  ? H  HSX .   ? A HSX 402 ? 1_555 60.7  ? 
7  OD1 ? A  ASP 171 ? A ASP 171 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O1  ? H  HSX .   ? A HSX 402 ? 1_555 129.5 ? 
8  OD2 ? A  ASP 171 ? A ASP 171 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O1  ? H  HSX .   ? A HSX 402 ? 1_555 83.2  ? 
9  O2  ? H  HSX .   ? A HSX 402 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O1  ? H  HSX .   ? A HSX 402 ? 1_555 56.9  ? 
10 O3  ? H  HSX .   ? A HSX 402 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O1  ? H  HSX .   ? A HSX 402 ? 1_555 73.5  ? 
11 O1G ? G  ATP .   ? A ATP 401 ? 1_555 MG ? I  MG . ? A MG 403 ? 1_555 O1B ? G  ATP .   ? A ATP 401 ? 1_555 81.4  ? 
12 O1G ? G  ATP .   ? A ATP 401 ? 1_555 MG ? I  MG . ? A MG 403 ? 1_555 O1A ? G  ATP .   ? A ATP 401 ? 1_555 84.9  ? 
13 O1B ? G  ATP .   ? A ATP 401 ? 1_555 MG ? I  MG . ? A MG 403 ? 1_555 O1A ? G  ATP .   ? A ATP 401 ? 1_555 80.3  ? 
14 OD1 ? B  ASP 171 ? B ASP 171 ? 1_555 MG ? N  MG . ? B MG 404 ? 1_555 OD2 ? B  ASP 171 ? B ASP 171 ? 1_555 46.5  ? 
15 OD1 ? B  ASP 171 ? B ASP 171 ? 1_555 MG ? N  MG . ? B MG 404 ? 1_555 O2  ? L  HSX .   ? B HSX 402 ? 1_555 163.5 ? 
16 OD2 ? B  ASP 171 ? B ASP 171 ? 1_555 MG ? N  MG . ? B MG 404 ? 1_555 O2  ? L  HSX .   ? B HSX 402 ? 1_555 134.6 ? 
17 OD1 ? B  ASP 171 ? B ASP 171 ? 1_555 MG ? N  MG . ? B MG 404 ? 1_555 O3  ? L  HSX .   ? B HSX 402 ? 1_555 104.7 ? 
18 OD2 ? B  ASP 171 ? B ASP 171 ? 1_555 MG ? N  MG . ? B MG 404 ? 1_555 O3  ? L  HSX .   ? B HSX 402 ? 1_555 90.0  ? 
19 O2  ? L  HSX .   ? B HSX 402 ? 1_555 MG ? N  MG . ? B MG 404 ? 1_555 O3  ? L  HSX .   ? B HSX 402 ? 1_555 60.7  ? 
20 OD1 ? B  ASP 171 ? B ASP 171 ? 1_555 MG ? N  MG . ? B MG 404 ? 1_555 O1  ? L  HSX .   ? B HSX 402 ? 1_555 129.5 ? 
21 OD2 ? B  ASP 171 ? B ASP 171 ? 1_555 MG ? N  MG . ? B MG 404 ? 1_555 O1  ? L  HSX .   ? B HSX 402 ? 1_555 83.2  ? 
22 O2  ? L  HSX .   ? B HSX 402 ? 1_555 MG ? N  MG . ? B MG 404 ? 1_555 O1  ? L  HSX .   ? B HSX 402 ? 1_555 56.9  ? 
23 O3  ? L  HSX .   ? B HSX 402 ? 1_555 MG ? N  MG . ? B MG 404 ? 1_555 O1  ? L  HSX .   ? B HSX 402 ? 1_555 73.5  ? 
24 O1G ? K  ATP .   ? B ATP 401 ? 1_555 MG ? M  MG . ? B MG 403 ? 1_555 O1B ? K  ATP .   ? B ATP 401 ? 1_555 81.4  ? 
25 O1G ? K  ATP .   ? B ATP 401 ? 1_555 MG ? M  MG . ? B MG 403 ? 1_555 O1A ? K  ATP .   ? B ATP 401 ? 1_555 84.9  ? 
26 O1B ? K  ATP .   ? B ATP 401 ? 1_555 MG ? M  MG . ? B MG 403 ? 1_555 O1A ? K  ATP .   ? B ATP 401 ? 1_555 80.3  ? 
27 OD1 ? C  ASP 171 ? C ASP 171 ? 1_555 MG ? R  MG . ? C MG 404 ? 1_555 OD2 ? C  ASP 171 ? C ASP 171 ? 1_555 46.4  ? 
28 OD1 ? C  ASP 171 ? C ASP 171 ? 1_555 MG ? R  MG . ? C MG 404 ? 1_555 O2  ? P  HSX .   ? C HSX 402 ? 1_555 163.5 ? 
29 OD2 ? C  ASP 171 ? C ASP 171 ? 1_555 MG ? R  MG . ? C MG 404 ? 1_555 O2  ? P  HSX .   ? C HSX 402 ? 1_555 134.7 ? 
30 OD1 ? C  ASP 171 ? C ASP 171 ? 1_555 MG ? R  MG . ? C MG 404 ? 1_555 O3  ? P  HSX .   ? C HSX 402 ? 1_555 104.7 ? 
31 OD2 ? C  ASP 171 ? C ASP 171 ? 1_555 MG ? R  MG . ? C MG 404 ? 1_555 O3  ? P  HSX .   ? C HSX 402 ? 1_555 90.0  ? 
32 O2  ? P  HSX .   ? C HSX 402 ? 1_555 MG ? R  MG . ? C MG 404 ? 1_555 O3  ? P  HSX .   ? C HSX 402 ? 1_555 60.7  ? 
33 OD1 ? C  ASP 171 ? C ASP 171 ? 1_555 MG ? R  MG . ? C MG 404 ? 1_555 O1  ? P  HSX .   ? C HSX 402 ? 1_555 129.5 ? 
34 OD2 ? C  ASP 171 ? C ASP 171 ? 1_555 MG ? R  MG . ? C MG 404 ? 1_555 O1  ? P  HSX .   ? C HSX 402 ? 1_555 83.2  ? 
35 O2  ? P  HSX .   ? C HSX 402 ? 1_555 MG ? R  MG . ? C MG 404 ? 1_555 O1  ? P  HSX .   ? C HSX 402 ? 1_555 56.8  ? 
36 O3  ? P  HSX .   ? C HSX 402 ? 1_555 MG ? R  MG . ? C MG 404 ? 1_555 O1  ? P  HSX .   ? C HSX 402 ? 1_555 73.5  ? 
37 O1G ? O  ATP .   ? C ATP 401 ? 1_555 MG ? Q  MG . ? C MG 403 ? 1_555 O1B ? O  ATP .   ? C ATP 401 ? 1_555 81.4  ? 
38 O1G ? O  ATP .   ? C ATP 401 ? 1_555 MG ? Q  MG . ? C MG 403 ? 1_555 O1A ? O  ATP .   ? C ATP 401 ? 1_555 84.9  ? 
39 O1B ? O  ATP .   ? C ATP 401 ? 1_555 MG ? Q  MG . ? C MG 403 ? 1_555 O1A ? O  ATP .   ? C ATP 401 ? 1_555 80.3  ? 
40 OD1 ? D  ASP 171 ? D ASP 171 ? 1_555 MG ? V  MG . ? D MG 404 ? 1_555 OD2 ? D  ASP 171 ? D ASP 171 ? 1_555 46.4  ? 
41 OD1 ? D  ASP 171 ? D ASP 171 ? 1_555 MG ? V  MG . ? D MG 404 ? 1_555 O2  ? T  HSX .   ? D HSX 402 ? 1_555 163.5 ? 
42 OD2 ? D  ASP 171 ? D ASP 171 ? 1_555 MG ? V  MG . ? D MG 404 ? 1_555 O2  ? T  HSX .   ? D HSX 402 ? 1_555 134.7 ? 
43 OD1 ? D  ASP 171 ? D ASP 171 ? 1_555 MG ? V  MG . ? D MG 404 ? 1_555 O3  ? T  HSX .   ? D HSX 402 ? 1_555 104.7 ? 
44 OD2 ? D  ASP 171 ? D ASP 171 ? 1_555 MG ? V  MG . ? D MG 404 ? 1_555 O3  ? T  HSX .   ? D HSX 402 ? 1_555 90.0  ? 
45 O2  ? T  HSX .   ? D HSX 402 ? 1_555 MG ? V  MG . ? D MG 404 ? 1_555 O3  ? T  HSX .   ? D HSX 402 ? 1_555 60.7  ? 
46 OD1 ? D  ASP 171 ? D ASP 171 ? 1_555 MG ? V  MG . ? D MG 404 ? 1_555 O1  ? T  HSX .   ? D HSX 402 ? 1_555 129.5 ? 
47 OD2 ? D  ASP 171 ? D ASP 171 ? 1_555 MG ? V  MG . ? D MG 404 ? 1_555 O1  ? T  HSX .   ? D HSX 402 ? 1_555 83.2  ? 
48 O2  ? T  HSX .   ? D HSX 402 ? 1_555 MG ? V  MG . ? D MG 404 ? 1_555 O1  ? T  HSX .   ? D HSX 402 ? 1_555 56.8  ? 
49 O3  ? T  HSX .   ? D HSX 402 ? 1_555 MG ? V  MG . ? D MG 404 ? 1_555 O1  ? T  HSX .   ? D HSX 402 ? 1_555 73.5  ? 
50 O1G ? S  ATP .   ? D ATP 401 ? 1_555 MG ? U  MG . ? D MG 403 ? 1_555 O1B ? S  ATP .   ? D ATP 401 ? 1_555 81.4  ? 
51 O1G ? S  ATP .   ? D ATP 401 ? 1_555 MG ? U  MG . ? D MG 403 ? 1_555 O1A ? S  ATP .   ? D ATP 401 ? 1_555 84.9  ? 
52 O1B ? S  ATP .   ? D ATP 401 ? 1_555 MG ? U  MG . ? D MG 403 ? 1_555 O1A ? S  ATP .   ? D ATP 401 ? 1_555 80.3  ? 
53 OD1 ? E  ASP 171 ? E ASP 171 ? 1_555 MG ? Z  MG . ? E MG 404 ? 1_555 OD2 ? E  ASP 171 ? E ASP 171 ? 1_555 46.5  ? 
54 OD1 ? E  ASP 171 ? E ASP 171 ? 1_555 MG ? Z  MG . ? E MG 404 ? 1_555 O2  ? X  HSX .   ? E HSX 402 ? 1_555 163.5 ? 
55 OD2 ? E  ASP 171 ? E ASP 171 ? 1_555 MG ? Z  MG . ? E MG 404 ? 1_555 O2  ? X  HSX .   ? E HSX 402 ? 1_555 134.6 ? 
56 OD1 ? E  ASP 171 ? E ASP 171 ? 1_555 MG ? Z  MG . ? E MG 404 ? 1_555 O3  ? X  HSX .   ? E HSX 402 ? 1_555 104.7 ? 
57 OD2 ? E  ASP 171 ? E ASP 171 ? 1_555 MG ? Z  MG . ? E MG 404 ? 1_555 O3  ? X  HSX .   ? E HSX 402 ? 1_555 90.0  ? 
58 O2  ? X  HSX .   ? E HSX 402 ? 1_555 MG ? Z  MG . ? E MG 404 ? 1_555 O3  ? X  HSX .   ? E HSX 402 ? 1_555 60.7  ? 
59 OD1 ? E  ASP 171 ? E ASP 171 ? 1_555 MG ? Z  MG . ? E MG 404 ? 1_555 O1  ? X  HSX .   ? E HSX 402 ? 1_555 129.5 ? 
60 OD2 ? E  ASP 171 ? E ASP 171 ? 1_555 MG ? Z  MG . ? E MG 404 ? 1_555 O1  ? X  HSX .   ? E HSX 402 ? 1_555 83.2  ? 
61 O2  ? X  HSX .   ? E HSX 402 ? 1_555 MG ? Z  MG . ? E MG 404 ? 1_555 O1  ? X  HSX .   ? E HSX 402 ? 1_555 56.9  ? 
62 O3  ? X  HSX .   ? E HSX 402 ? 1_555 MG ? Z  MG . ? E MG 404 ? 1_555 O1  ? X  HSX .   ? E HSX 402 ? 1_555 73.5  ? 
63 O1G ? W  ATP .   ? E ATP 401 ? 1_555 MG ? Y  MG . ? E MG 403 ? 1_555 O1B ? W  ATP .   ? E ATP 401 ? 1_555 81.4  ? 
64 O1G ? W  ATP .   ? E ATP 401 ? 1_555 MG ? Y  MG . ? E MG 403 ? 1_555 O1A ? W  ATP .   ? E ATP 401 ? 1_555 84.9  ? 
65 O1B ? W  ATP .   ? E ATP 401 ? 1_555 MG ? Y  MG . ? E MG 403 ? 1_555 O1A ? W  ATP .   ? E ATP 401 ? 1_555 80.3  ? 
66 OD1 ? F  ASP 171 ? F ASP 171 ? 1_555 MG ? DA MG . ? F MG 404 ? 1_555 OD2 ? F  ASP 171 ? F ASP 171 ? 1_555 46.4  ? 
67 OD1 ? F  ASP 171 ? F ASP 171 ? 1_555 MG ? DA MG . ? F MG 404 ? 1_555 O2  ? BA HSX .   ? F HSX 402 ? 1_555 163.5 ? 
68 OD2 ? F  ASP 171 ? F ASP 171 ? 1_555 MG ? DA MG . ? F MG 404 ? 1_555 O2  ? BA HSX .   ? F HSX 402 ? 1_555 134.7 ? 
69 OD1 ? F  ASP 171 ? F ASP 171 ? 1_555 MG ? DA MG . ? F MG 404 ? 1_555 O3  ? BA HSX .   ? F HSX 402 ? 1_555 104.7 ? 
70 OD2 ? F  ASP 171 ? F ASP 171 ? 1_555 MG ? DA MG . ? F MG 404 ? 1_555 O3  ? BA HSX .   ? F HSX 402 ? 1_555 90.0  ? 
71 O2  ? BA HSX .   ? F HSX 402 ? 1_555 MG ? DA MG . ? F MG 404 ? 1_555 O3  ? BA HSX .   ? F HSX 402 ? 1_555 60.7  ? 
72 OD1 ? F  ASP 171 ? F ASP 171 ? 1_555 MG ? DA MG . ? F MG 404 ? 1_555 O1  ? BA HSX .   ? F HSX 402 ? 1_555 129.5 ? 
73 OD2 ? F  ASP 171 ? F ASP 171 ? 1_555 MG ? DA MG . ? F MG 404 ? 1_555 O1  ? BA HSX .   ? F HSX 402 ? 1_555 83.2  ? 
74 O2  ? BA HSX .   ? F HSX 402 ? 1_555 MG ? DA MG . ? F MG 404 ? 1_555 O1  ? BA HSX .   ? F HSX 402 ? 1_555 56.9  ? 
75 O3  ? BA HSX .   ? F HSX 402 ? 1_555 MG ? DA MG . ? F MG 404 ? 1_555 O1  ? BA HSX .   ? F HSX 402 ? 1_555 73.5  ? 
76 O1G ? AA ATP .   ? F ATP 401 ? 1_555 MG ? CA MG . ? F MG 403 ? 1_555 O1B ? AA ATP .   ? F ATP 401 ? 1_555 81.4  ? 
77 O1G ? AA ATP .   ? F ATP 401 ? 1_555 MG ? CA MG . ? F MG 403 ? 1_555 O1A ? AA ATP .   ? F ATP 401 ? 1_555 84.9  ? 
78 O1B ? AA ATP .   ? F ATP 401 ? 1_555 MG ? CA MG . ? F MG 403 ? 1_555 O1A ? AA ATP .   ? F ATP 401 ? 1_555 80.3  ? 
# 
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                 8DBN 
_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          8DBN 
_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                    8DBN 
_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               810903 
_em_3d_reconstruction.resolution                  2.4 
_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-E307A assemble to form a hexamer.' 
_em_entity_assembly.name                 
'Hexamer of phosphoribosyl pyrophosphate synthetase 1 E307A engineered mutation with phosphate, ATP, and R5P' 
_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                        8DBN 
_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             1750 
_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              8DBN 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                8DBN 
_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              8DBN 
_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 LYS A 33  ? ? -128.83 -168.72 
2  1 GLU A 161 ? ? -97.64  36.64   
3  1 ASN A 200 ? ? -96.47  30.25   
4  1 ASN A 273 ? ? -97.17  33.43   
5  1 LYS B 33  ? ? -128.85 -168.76 
6  1 GLU B 161 ? ? -97.68  36.62   
7  1 ASN B 200 ? ? -96.47  30.23   
8  1 ASN B 273 ? ? -97.18  33.39   
9  1 LYS C 33  ? ? -128.86 -168.73 
10 1 GLU C 161 ? ? -97.67  36.63   
11 1 ASN C 200 ? ? -96.46  30.31   
12 1 ASN C 273 ? ? -97.18  33.42   
13 1 LYS D 33  ? ? -128.83 -168.72 
14 1 GLU D 161 ? ? -97.63  36.70   
15 1 ASN D 200 ? ? -96.45  30.24   
16 1 ASN D 273 ? ? -97.13  33.36   
17 1 LYS E 33  ? ? -128.85 -168.71 
18 1 GLU E 161 ? ? -97.62  36.55   
19 1 ASN E 200 ? ? -96.42  30.25   
20 1 ASN E 273 ? ? -97.14  33.47   
21 1 LYS F 33  ? ? -128.81 -168.72 
22 1 GLU F 161 ? ? -97.66  36.66   
23 1 ASN F 200 ? ? -96.46  30.20   
24 1 ASN F 273 ? ? -97.18  33.38   
# 
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 GLY 306 ? A GLY 306 
3  1 Y 1 A ALA 307 ? A ALA 307 
4  1 Y 1 A SER 308 ? A SER 308 
5  1 Y 1 A VAL 309 ? A VAL 309 
6  1 Y 1 A SER 310 ? A SER 310 
7  1 Y 1 A TYR 311 ? A TYR 311 
8  1 Y 1 A LEU 312 ? A LEU 312 
9  1 Y 1 A PHE 313 ? A PHE 313 
10 1 Y 1 A SER 314 ? A SER 314 
11 1 Y 1 A HIS 315 ? A HIS 315 
12 1 Y 1 A VAL 316 ? A VAL 316 
13 1 Y 1 A PRO 317 ? A PRO 317 
14 1 Y 1 A LEU 318 ? A LEU 318 
15 1 Y 1 B SER 1   ? B SER 1   
16 1 Y 1 B GLY 306 ? B GLY 306 
17 1 Y 1 B ALA 307 ? B ALA 307 
18 1 Y 1 B SER 308 ? B SER 308 
19 1 Y 1 B VAL 309 ? B VAL 309 
20 1 Y 1 B SER 310 ? B SER 310 
21 1 Y 1 B TYR 311 ? B TYR 311 
22 1 Y 1 B LEU 312 ? B LEU 312 
23 1 Y 1 B PHE 313 ? B PHE 313 
24 1 Y 1 B SER 314 ? B SER 314 
25 1 Y 1 B HIS 315 ? B HIS 315 
26 1 Y 1 B VAL 316 ? B VAL 316 
27 1 Y 1 B PRO 317 ? B PRO 317 
28 1 Y 1 B LEU 318 ? B LEU 318 
29 1 Y 1 C SER 1   ? C SER 1   
30 1 Y 1 C GLY 306 ? C GLY 306 
31 1 Y 1 C ALA 307 ? C ALA 307 
32 1 Y 1 C SER 308 ? C SER 308 
33 1 Y 1 C VAL 309 ? C VAL 309 
34 1 Y 1 C SER 310 ? C SER 310 
35 1 Y 1 C TYR 311 ? C TYR 311 
36 1 Y 1 C LEU 312 ? C LEU 312 
37 1 Y 1 C PHE 313 ? C PHE 313 
38 1 Y 1 C SER 314 ? C SER 314 
39 1 Y 1 C HIS 315 ? C HIS 315 
40 1 Y 1 C VAL 316 ? C VAL 316 
41 1 Y 1 C PRO 317 ? C PRO 317 
42 1 Y 1 C LEU 318 ? C LEU 318 
43 1 Y 1 D SER 1   ? D SER 1   
44 1 Y 1 D GLY 306 ? D GLY 306 
45 1 Y 1 D ALA 307 ? D ALA 307 
46 1 Y 1 D SER 308 ? D SER 308 
47 1 Y 1 D VAL 309 ? D VAL 309 
48 1 Y 1 D SER 310 ? D SER 310 
49 1 Y 1 D TYR 311 ? D TYR 311 
50 1 Y 1 D LEU 312 ? D LEU 312 
51 1 Y 1 D PHE 313 ? D PHE 313 
52 1 Y 1 D SER 314 ? D SER 314 
53 1 Y 1 D HIS 315 ? D HIS 315 
54 1 Y 1 D VAL 316 ? D VAL 316 
55 1 Y 1 D PRO 317 ? D PRO 317 
56 1 Y 1 D LEU 318 ? D LEU 318 
57 1 Y 1 E SER 1   ? E SER 1   
58 1 Y 1 E GLY 306 ? E GLY 306 
59 1 Y 1 E ALA 307 ? E ALA 307 
60 1 Y 1 E SER 308 ? E SER 308 
61 1 Y 1 E VAL 309 ? E VAL 309 
62 1 Y 1 E SER 310 ? E SER 310 
63 1 Y 1 E TYR 311 ? E TYR 311 
64 1 Y 1 E LEU 312 ? E LEU 312 
65 1 Y 1 E PHE 313 ? E PHE 313 
66 1 Y 1 E SER 314 ? E SER 314 
67 1 Y 1 E HIS 315 ? E HIS 315 
68 1 Y 1 E VAL 316 ? E VAL 316 
69 1 Y 1 E PRO 317 ? E PRO 317 
70 1 Y 1 E LEU 318 ? E LEU 318 
71 1 Y 1 F SER 1   ? F SER 1   
72 1 Y 1 F GLY 306 ? F GLY 306 
73 1 Y 1 F ALA 307 ? F ALA 307 
74 1 Y 1 F SER 308 ? F SER 308 
75 1 Y 1 F VAL 309 ? F VAL 309 
76 1 Y 1 F SER 310 ? F SER 310 
77 1 Y 1 F TYR 311 ? F TYR 311 
78 1 Y 1 F LEU 312 ? F LEU 312 
79 1 Y 1 F PHE 313 ? F PHE 313 
80 1 Y 1 F SER 314 ? F SER 314 
81 1 Y 1 F HIS 315 ? F HIS 315 
82 1 Y 1 F VAL 316 ? F VAL 316 
83 1 Y 1 F PRO 317 ? F PRO 317 
84 1 Y 1 F LEU 318 ? F 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 
# 
_pdbx_chem_comp_identifier.comp_id           HSX 
_pdbx_chem_comp_identifier.type              'IUPAC CARBOHYDRATE SYMBOL' 
_pdbx_chem_comp_identifier.program           PDB-CARE 
_pdbx_chem_comp_identifier.program_version   1.0 
_pdbx_chem_comp_identifier.identifier        a-D-Ribf5PO3 
# 
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 HSX ? ? HSX ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 "ADENOSINE-5'-TRIPHOSPHATE"        ATP 
3 5-O-phosphono-alpha-D-ribofuranose HSX 
4 'MAGNESIUM ION'                    MG  
# 
_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                ? 
# 
