data_8DBK
# 
_entry.id   8DBK 
# 
_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   8DBK         pdb_00008dbk 10.2210/pdb8dbk/pdb 
WWPDB D_1000266341 ?            ?                   
EMDB  EMD-27287    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Human PRPS1 with Phosphate, ATP, and R5P; Hexamer with resolved catalytic loops' 
_pdbx_database_related.db_id          EMD-27287 
_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                        8DBK 
_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                     8DBK 
_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                         8DBK 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Ribose-phosphate pyrophosphokinase 1'               34835.121 6  2.7.6.1 ? ? ? 
2 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE"                          507.181   5  ?       ? ? ? 
3 non-polymer syn 5-O-phosphono-alpha-D-ribofuranose                   230.110   5  ?       ? ? ? 
4 non-polymer syn 'PHOSPHATE ION'                                      94.971    6  ?       ? ? ? 
5 non-polymer syn 'MAGNESIUM ION'                                      24.305    12 ?       ? ? ? 
6 non-polymer syn 1-O-pyrophosphono-5-O-phosphono-alpha-D-ribofuranose 390.070   1  ?       ? ? ? 
7 non-polymer syn 'ADENOSINE MONOPHOSPHATE'                            347.221   1  ?       ? ? ? 
8 water       nat water                                                18.015    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
ATRVYAILTHGIFSGPAISRINNACFEAVVVTNTIPQEDKMKHCSKIQVIDISMILAEAIRRTHNGESVSYLFSHVPL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SPNIKIFSGSSHQDLSQKIADRLGLELGKVVTKKFSNQETCVEIGESVRGEDVYIVQSGCGEINDNLMELLIMINACKIA
SASRVTAVIPCFPYARQDKKDKSRAPISAKLVANMLSVAGADHIITMDLHASQIQGFFDIPVDNLYAEPAVLKWIRENIS
EWRNCTIVSPDAGGAKRVTSIADRLNVDFALIHKERKKANEVDRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAG
ATRVYAILTHGIFSGPAISRINNACFEAVVVTNTIPQEDKMKHCSKIQVIDISMILAEAIRRTHNGESVSYLFSHVPL
;
_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 GLU n 
1 308 SER n 
1 309 VAL n 
1 310 SER n 
1 311 TYR n 
1 312 LEU n 
1 313 PHE n 
1 314 SER n 
1 315 HIS n 
1 316 VAL n 
1 317 PRO n 
1 318 LEU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   318 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 PRPS1 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PRPS1_HUMAN 
_struct_ref.pdbx_db_accession          P60891 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;PNIKIFSGSSHQDLSQKIADRLGLELGKVVTKKFSNQETCVEIGESVRGEDVYIVQSGCGEINDNLMELLIMINACKIAS
ASRVTAVIPCFPYARQDKKDKSRAPISAKLVANMLSVAGADHIITMDLHASQIQGFFDIPVDNLYAEPAVLKWIRENISE
WRNCTIVSPDAGGAKRVTSIADRLNVDFALIHKERKKANEVDRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGA
TRVYAILTHGIFSGPAISRINNACFEAVVVTNTIPQEDKMKHCSKIQVIDISMILAEAIRRTHNGESVSYLFSHVPL
;
_struct_ref.pdbx_align_begin           2 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8DBK A 2 ? 318 ? P60891 2 ? 318 ? 2 318 
2 1 8DBK B 2 ? 318 ? P60891 2 ? 318 ? 2 318 
3 1 8DBK C 2 ? 318 ? P60891 2 ? 318 ? 2 318 
4 1 8DBK D 2 ? 318 ? P60891 2 ? 318 ? 2 318 
5 1 8DBK E 2 ? 318 ? P60891 2 ? 318 ? 2 318 
6 1 8DBK 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 8DBK SER A 1 ? UNP P60891 ? ? 'expression tag' 1 1 
2 8DBK SER B 1 ? UNP P60891 ? ? 'expression tag' 1 2 
3 8DBK SER C 1 ? UNP P60891 ? ? 'expression tag' 1 3 
4 8DBK SER D 1 ? UNP P60891 ? ? 'expression tag' 1 4 
5 8DBK SER E 1 ? UNP P60891 ? ? 'expression tag' 1 5 
6 8DBK SER F 1 ? UNP P60891 ? ? 'expression tag' 1 6 
# 
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  
AMP non-polymer                   . 'ADENOSINE MONOPHOSPHATE'                            ? 'C10 H14 N5 O7 P'   347.221 
ARG 'L-peptide linking'           y ARGININE                                             ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking'           y ASPARAGINE                                           ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                                      ? 'C4 H7 N O4'        133.103 
ATP non-polymer                   . "ADENOSINE-5'-TRIPHOSPHATE"                          ? 'C10 H16 N5 O13 P3' 507.181 
CYS 'L-peptide linking'           y CYSTEINE                                             ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking'           y GLUTAMINE                                            ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'                                      ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'             y GLYCINE                                              ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking'           y HISTIDINE                                            ? 'C6 H10 N3 O2 1'    156.162 
HOH non-polymer                   . WATER                                                ? 'H2 O'              18.015  
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 
PO4 non-polymer                   . 'PHOSPHATE ION'                                      ? 'O4 P -3'           94.971  
PRO 'L-peptide linking'           y PROLINE                                              ? 'C5 H9 N O2'        115.130 
PRP D-saccharide                  n 1-O-pyrophosphono-5-O-phosphono-alpha-D-ribofuranose 
;ALPHA-PHOSPHORIBOSYLPYROPHOSPHORIC ACID; 1-O-pyrophosphono-5-O-phosphono-alpha-D-ribose; 1-O-pyrophosphono-5-O-phosphono-D-ribose; 1-O-pyrophosphono-5-O-phosphono-ribose
;
'C5 H13 O14 P3'     390.070 
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                   8DBK 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8DBK 
_struct.title                        'Human PRPS1 with Phosphate, ATP, and R5P; Hexamer with resolved catalytic loops' 
_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        8DBK 
_struct_keywords.text            'phosphoribosyl pyrophosphate synthetase, ATP and R5P substrates, catalytic loop, 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 5 ? 
K  N N 5 ? 
L  N N 6 ? 
M  N N 7 ? 
N  N N 4 ? 
O  N N 5 ? 
P  N N 5 ? 
Q  N N 2 ? 
R  N N 3 ? 
S  N N 4 ? 
T  N N 5 ? 
U  N N 5 ? 
V  N N 2 ? 
W  N N 3 ? 
X  N N 4 ? 
Y  N N 5 ? 
Z  N N 5 ? 
AA N N 2 ? 
BA N N 3 ? 
CA N N 4 ? 
DA N N 5 ? 
EA N N 5 ? 
FA N N 2 ? 
GA N N 3 ? 
HA N N 4 ? 
IA N N 5 ? 
JA N N 5 ? 
KA N N 8 ? 
LA N N 8 ? 
MA N N 8 ? 
NA N N 8 ? 
OA N N 8 ? 
PA N N 8 ? 
# 
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 ? ALA A 264 ? PRO A 256 ALA A 264 1 ? 9  
HELX_P HELX_P11 AB2 GLN A 277 ? HIS A 283 ? GLN A 277 HIS A 283 1 ? 7  
HELX_P HELX_P12 AB3 ILE A 292 ? GLY A 306 ? ILE A 292 GLY A 306 1 ? 15 
HELX_P HELX_P13 AB4 VAL A 309 ? SER A 314 ? VAL A 309 SER A 314 5 ? 6  
HELX_P HELX_P14 AB5 HIS B 12  ? LEU B 23  ? HIS B 12  LEU B 23  1 ? 12 
HELX_P HELX_P15 AB6 GLU B 62  ? ALA B 80  ? GLU B 62  ALA B 80  1 ? 19 
HELX_P HELX_P16 AB7 ILE B 107 ? GLY B 120 ? ILE B 107 GLY B 120 1 ? 14 
HELX_P HELX_P17 AB8 ALA B 131 ? PHE B 138 ? ALA B 131 PHE B 138 5 ? 8  
HELX_P HELX_P18 AB9 ALA B 147 ? ILE B 159 ? ALA B 147 ILE B 159 1 ? 13 
HELX_P HELX_P19 AC1 GLU B 161 ? ARG B 163 ? GLU B 161 ARG B 163 5 ? 3  
HELX_P HELX_P20 AC2 ASP B 171 ? GLY B 173 ? ASP B 171 GLY B 173 5 ? 3  
HELX_P HELX_P21 AC3 GLY B 174 ? ASN B 186 ? GLY B 174 ASN B 186 1 ? 13 
HELX_P HELX_P22 AC4 CYS B 226 ? GLY B 240 ? CYS B 226 GLY B 240 1 ? 15 
HELX_P HELX_P23 AC5 PRO B 256 ? ASN B 263 ? PRO B 256 ASN B 263 1 ? 8  
HELX_P HELX_P24 AC6 GLN B 277 ? CYS B 284 ? GLN B 277 CYS B 284 1 ? 8  
HELX_P HELX_P25 AC7 ILE B 292 ? GLY B 306 ? ILE B 292 GLY B 306 1 ? 15 
HELX_P HELX_P26 AC8 VAL B 309 ? SER B 314 ? VAL B 309 SER B 314 5 ? 6  
HELX_P HELX_P27 AC9 HIS C 12  ? LEU C 23  ? HIS C 12  LEU C 23  1 ? 12 
HELX_P HELX_P28 AD1 GLU C 62  ? ALA C 80  ? GLU C 62  ALA C 80  1 ? 19 
HELX_P HELX_P29 AD2 ILE C 107 ? GLY C 120 ? ILE C 107 GLY C 120 1 ? 14 
HELX_P HELX_P30 AD3 ALA C 131 ? PHE C 138 ? ALA C 131 PHE C 138 5 ? 8  
HELX_P HELX_P31 AD4 ALA C 147 ? ILE C 159 ? ALA C 147 ILE C 159 1 ? 13 
HELX_P HELX_P32 AD5 ASP C 171 ? GLY C 173 ? ASP C 171 GLY C 173 5 ? 3  
HELX_P HELX_P33 AD6 GLY C 174 ? ASN C 186 ? GLY C 174 ASN C 186 1 ? 13 
HELX_P HELX_P34 AD7 CYS C 226 ? ALA C 239 ? CYS C 226 ALA C 239 1 ? 14 
HELX_P HELX_P35 AD8 PRO C 256 ? ALA C 264 ? PRO C 256 ALA C 264 1 ? 9  
HELX_P HELX_P36 AD9 GLN C 277 ? CYS C 284 ? GLN C 277 CYS C 284 1 ? 8  
HELX_P HELX_P37 AE1 ILE C 292 ? GLY C 306 ? ILE C 292 GLY C 306 1 ? 15 
HELX_P HELX_P38 AE2 VAL C 309 ? SER C 314 ? VAL C 309 SER C 314 5 ? 6  
HELX_P HELX_P39 AE3 HIS D 12  ? LEU D 23  ? HIS D 12  LEU D 23  1 ? 12 
HELX_P HELX_P40 AE4 GLU D 62  ? ALA D 80  ? GLU D 62  ALA D 80  1 ? 19 
HELX_P HELX_P41 AE5 ILE D 107 ? GLY D 120 ? ILE D 107 GLY D 120 1 ? 14 
HELX_P HELX_P42 AE6 ALA D 131 ? PHE D 138 ? ALA D 131 PHE D 138 5 ? 8  
HELX_P HELX_P43 AE7 ALA D 147 ? ILE D 159 ? ALA D 147 ILE D 159 1 ? 13 
HELX_P HELX_P44 AE8 ASP D 171 ? GLY D 173 ? ASP D 171 GLY D 173 5 ? 3  
HELX_P HELX_P45 AE9 GLY D 174 ? ASN D 186 ? GLY D 174 ASN D 186 1 ? 13 
HELX_P HELX_P46 AF1 CYS D 226 ? ALA D 239 ? CYS D 226 ALA D 239 1 ? 14 
HELX_P HELX_P47 AF2 PRO D 256 ? ALA D 264 ? PRO D 256 ALA D 264 1 ? 9  
HELX_P HELX_P48 AF3 GLN D 277 ? CYS D 284 ? GLN D 277 CYS D 284 1 ? 8  
HELX_P HELX_P49 AF4 ILE D 292 ? GLY D 306 ? ILE D 292 GLY D 306 1 ? 15 
HELX_P HELX_P50 AF5 VAL D 309 ? SER D 314 ? VAL D 309 SER D 314 5 ? 6  
HELX_P HELX_P51 AF6 HIS E 12  ? LEU E 23  ? HIS E 12  LEU E 23  1 ? 12 
HELX_P HELX_P52 AF7 GLU E 62  ? ALA E 80  ? GLU E 62  ALA E 80  1 ? 19 
HELX_P HELX_P53 AF8 ILE E 107 ? GLY E 120 ? ILE E 107 GLY E 120 1 ? 14 
HELX_P HELX_P54 AF9 ALA E 131 ? PHE E 138 ? ALA E 131 PHE E 138 5 ? 8  
HELX_P HELX_P55 AG1 ALA E 147 ? ILE E 159 ? ALA E 147 ILE E 159 1 ? 13 
HELX_P HELX_P56 AG2 ASP E 171 ? GLY E 173 ? ASP E 171 GLY E 173 5 ? 3  
HELX_P HELX_P57 AG3 GLY E 174 ? ASN E 186 ? GLY E 174 ASN E 186 1 ? 13 
HELX_P HELX_P58 AG4 CYS E 226 ? ALA E 239 ? CYS E 226 ALA E 239 1 ? 14 
HELX_P HELX_P59 AG5 PRO E 256 ? ALA E 264 ? PRO E 256 ALA E 264 1 ? 9  
HELX_P HELX_P60 AG6 GLN E 277 ? CYS E 284 ? GLN E 277 CYS E 284 1 ? 8  
HELX_P HELX_P61 AG7 ILE E 292 ? GLY E 306 ? ILE E 292 GLY E 306 1 ? 15 
HELX_P HELX_P62 AG8 VAL E 309 ? SER E 314 ? VAL E 309 SER E 314 5 ? 6  
HELX_P HELX_P63 AG9 HIS F 12  ? LEU F 23  ? HIS F 12  LEU F 23  1 ? 12 
HELX_P HELX_P64 AH1 GLU F 62  ? ALA F 80  ? GLU F 62  ALA F 80  1 ? 19 
HELX_P HELX_P65 AH2 ILE F 107 ? GLY F 120 ? ILE F 107 GLY F 120 1 ? 14 
HELX_P HELX_P66 AH3 ALA F 131 ? PHE F 138 ? ALA F 131 PHE F 138 5 ? 8  
HELX_P HELX_P67 AH4 ALA F 147 ? ILE F 159 ? ALA F 147 ILE F 159 1 ? 13 
HELX_P HELX_P68 AH5 ASP F 171 ? GLY F 173 ? ASP F 171 GLY F 173 5 ? 3  
HELX_P HELX_P69 AH6 GLY F 174 ? ASN F 186 ? GLY F 174 ASN F 186 1 ? 13 
HELX_P HELX_P70 AH7 CYS F 226 ? ALA F 239 ? CYS F 226 ALA F 239 1 ? 14 
HELX_P HELX_P71 AH8 PRO F 256 ? ALA F 264 ? PRO F 256 ALA F 264 1 ? 9  
HELX_P HELX_P72 AH9 GLN F 277 ? CYS F 284 ? GLN F 277 CYS F 284 1 ? 8  
HELX_P HELX_P73 AI1 ILE F 292 ? GLY F 306 ? ILE F 292 GLY F 306 1 ? 15 
HELX_P HELX_P74 AI2 VAL F 309 ? SER F 314 ? VAL F 309 SER F 314 5 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A  ASP 171 OD2 ? ? ? 1_555 K  MG  . MG ? ? A ASP 171 A MG  405 1_555 ? ? ? ? ? ? ? 2.219 ? ? 
metalc2  metalc ? ? G  ATP .   O1G ? ? ? 1_555 J  MG  . MG ? ? A ATP 401 A MG  404 1_555 ? ? ? ? ? ? ? 2.584 ? ? 
metalc3  metalc ? ? G  ATP .   O1B ? ? ? 1_555 J  MG  . MG ? ? A ATP 401 A MG  404 1_555 ? ? ? ? ? ? ? 2.186 ? ? 
metalc4  metalc ? ? G  ATP .   O1A ? ? ? 1_555 J  MG  . MG ? ? A ATP 401 A MG  404 1_555 ? ? ? ? ? ? ? 2.002 ? ? 
metalc5  metalc ? ? H  HSX .   O3  ? ? ? 1_555 K  MG  . MG ? ? A HSX 402 A MG  405 1_555 ? ? ? ? ? ? ? 2.676 ? ? 
metalc6  metalc ? ? J  MG  .   MG  ? ? ? 1_555 KA HOH . O  ? ? A MG  404 A HOH 501 1_555 ? ? ? ? ? ? ? 1.942 ? ? 
metalc7  metalc ? ? J  MG  .   MG  ? ? ? 1_555 KA HOH . O  ? ? A MG  404 A HOH 502 1_555 ? ? ? ? ? ? ? 2.069 ? ? 
metalc8  metalc ? ? B  ASP 171 OD1 ? ? ? 1_555 P  MG  . MG ? ? B ASP 171 B MG  405 1_555 ? ? ? ? ? ? ? 2.506 ? ? 
metalc9  metalc ? ? B  ASP 171 OD2 ? ? ? 1_555 P  MG  . MG ? ? B ASP 171 B MG  405 1_555 ? ? ? ? ? ? ? 2.277 ? ? 
metalc10 metalc ? ? L  PRP .   O1A ? ? ? 1_555 O  MG  . MG ? ? B PRP 401 B MG  404 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc11 metalc ? ? L  PRP .   O3B ? ? ? 1_555 O  MG  . MG ? ? B PRP 401 B MG  404 1_555 ? ? ? ? ? ? ? 2.189 ? ? 
metalc12 metalc ? ? L  PRP .   O2  ? ? ? 1_555 P  MG  . MG ? ? B PRP 401 B MG  405 1_555 ? ? ? ? ? ? ? 1.782 ? ? 
metalc13 metalc ? ? L  PRP .   O1B ? ? ? 1_555 P  MG  . MG ? ? B PRP 401 B MG  405 1_555 ? ? ? ? ? ? ? 1.760 ? ? 
metalc14 metalc ? ? M  AMP .   O1P ? ? ? 1_555 O  MG  . MG ? ? B AMP 402 B MG  404 1_555 ? ? ? ? ? ? ? 2.541 ? ? 
metalc15 metalc ? ? O  MG  .   MG  ? ? ? 1_555 LA HOH . O  ? ? B MG  404 B HOH 501 1_555 ? ? ? ? ? ? ? 1.997 ? ? 
metalc16 metalc ? ? O  MG  .   MG  ? ? ? 1_555 LA HOH . O  ? ? B MG  404 B HOH 502 1_555 ? ? ? ? ? ? ? 1.866 ? ? 
metalc17 metalc ? ? C  ASP 171 OD2 ? ? ? 1_555 U  MG  . MG ? ? C ASP 171 C MG  405 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
metalc18 metalc ? ? Q  ATP .   O1G ? ? ? 1_555 T  MG  . MG ? ? C ATP 401 C MG  404 1_555 ? ? ? ? ? ? ? 2.693 ? ? 
metalc19 metalc ? ? Q  ATP .   O1B ? ? ? 1_555 T  MG  . MG ? ? C ATP 401 C MG  404 1_555 ? ? ? ? ? ? ? 2.161 ? ? 
metalc20 metalc ? ? Q  ATP .   O1A ? ? ? 1_555 T  MG  . MG ? ? C ATP 401 C MG  404 1_555 ? ? ? ? ? ? ? 2.073 ? ? 
metalc21 metalc ? ? R  HSX .   O2  ? ? ? 1_555 U  MG  . MG ? ? C HSX 402 C MG  405 1_555 ? ? ? ? ? ? ? 2.764 ? ? 
metalc22 metalc ? ? R  HSX .   O3  ? ? ? 1_555 U  MG  . MG ? ? C HSX 402 C MG  405 1_555 ? ? ? ? ? ? ? 2.342 ? ? 
metalc23 metalc ? ? R  HSX .   O1  ? ? ? 1_555 U  MG  . MG ? ? C HSX 402 C MG  405 1_555 ? ? ? ? ? ? ? 2.757 ? ? 
metalc24 metalc ? ? T  MG  .   MG  ? ? ? 1_555 MA HOH . O  ? ? C MG  404 C HOH 501 1_555 ? ? ? ? ? ? ? 1.964 ? ? 
metalc25 metalc ? ? T  MG  .   MG  ? ? ? 1_555 MA HOH . O  ? ? C MG  404 C HOH 502 1_555 ? ? ? ? ? ? ? 1.949 ? ? 
metalc26 metalc ? ? D  ASP 171 OD2 ? ? ? 1_555 Z  MG  . MG ? ? D ASP 171 D MG  405 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
metalc27 metalc ? ? V  ATP .   O1G ? ? ? 1_555 Y  MG  . MG ? ? D ATP 401 D MG  404 1_555 ? ? ? ? ? ? ? 2.693 ? ? 
metalc28 metalc ? ? V  ATP .   O1B ? ? ? 1_555 Y  MG  . MG ? ? D ATP 401 D MG  404 1_555 ? ? ? ? ? ? ? 2.161 ? ? 
metalc29 metalc ? ? V  ATP .   O1A ? ? ? 1_555 Y  MG  . MG ? ? D ATP 401 D MG  404 1_555 ? ? ? ? ? ? ? 2.072 ? ? 
metalc30 metalc ? ? W  HSX .   O2  ? ? ? 1_555 Z  MG  . MG ? ? D HSX 402 D MG  405 1_555 ? ? ? ? ? ? ? 2.763 ? ? 
metalc31 metalc ? ? W  HSX .   O3  ? ? ? 1_555 Z  MG  . MG ? ? D HSX 402 D MG  405 1_555 ? ? ? ? ? ? ? 2.342 ? ? 
metalc32 metalc ? ? W  HSX .   O1  ? ? ? 1_555 Z  MG  . MG ? ? D HSX 402 D MG  405 1_555 ? ? ? ? ? ? ? 2.755 ? ? 
metalc33 metalc ? ? Y  MG  .   MG  ? ? ? 1_555 NA HOH . O  ? ? D MG  404 D HOH 501 1_555 ? ? ? ? ? ? ? 1.963 ? ? 
metalc34 metalc ? ? Y  MG  .   MG  ? ? ? 1_555 NA HOH . O  ? ? D MG  404 D HOH 502 1_555 ? ? ? ? ? ? ? 1.949 ? ? 
metalc35 metalc ? ? E  ASP 171 OD2 ? ? ? 1_555 EA MG  . MG ? ? E ASP 171 E MG  405 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
metalc36 metalc ? ? AA ATP .   O1G ? ? ? 1_555 DA MG  . MG ? ? E ATP 401 E MG  404 1_555 ? ? ? ? ? ? ? 2.693 ? ? 
metalc37 metalc ? ? AA ATP .   O1B ? ? ? 1_555 DA MG  . MG ? ? E ATP 401 E MG  404 1_555 ? ? ? ? ? ? ? 2.161 ? ? 
metalc38 metalc ? ? AA ATP .   O1A ? ? ? 1_555 DA MG  . MG ? ? E ATP 401 E MG  404 1_555 ? ? ? ? ? ? ? 2.072 ? ? 
metalc39 metalc ? ? BA HSX .   O2  ? ? ? 1_555 EA MG  . MG ? ? E HSX 402 E MG  405 1_555 ? ? ? ? ? ? ? 2.764 ? ? 
metalc40 metalc ? ? BA HSX .   O3  ? ? ? 1_555 EA MG  . MG ? ? E HSX 402 E MG  405 1_555 ? ? ? ? ? ? ? 2.341 ? ? 
metalc41 metalc ? ? BA HSX .   O1  ? ? ? 1_555 EA MG  . MG ? ? E HSX 402 E MG  405 1_555 ? ? ? ? ? ? ? 2.756 ? ? 
metalc42 metalc ? ? DA MG  .   MG  ? ? ? 1_555 OA HOH . O  ? ? E MG  404 E HOH 501 1_555 ? ? ? ? ? ? ? 1.964 ? ? 
metalc43 metalc ? ? DA MG  .   MG  ? ? ? 1_555 OA HOH . O  ? ? E MG  404 E HOH 502 1_555 ? ? ? ? ? ? ? 1.949 ? ? 
metalc44 metalc ? ? F  ASP 171 OD2 ? ? ? 1_555 JA MG  . MG ? ? F ASP 171 F MG  405 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
metalc45 metalc ? ? FA ATP .   O1G ? ? ? 1_555 IA MG  . MG ? ? F ATP 401 F MG  404 1_555 ? ? ? ? ? ? ? 2.693 ? ? 
metalc46 metalc ? ? FA ATP .   O1B ? ? ? 1_555 IA MG  . MG ? ? F ATP 401 F MG  404 1_555 ? ? ? ? ? ? ? 2.161 ? ? 
metalc47 metalc ? ? FA ATP .   O1A ? ? ? 1_555 IA MG  . MG ? ? F ATP 401 F MG  404 1_555 ? ? ? ? ? ? ? 2.073 ? ? 
metalc48 metalc ? ? GA HSX .   O2  ? ? ? 1_555 JA MG  . MG ? ? F HSX 402 F MG  405 1_555 ? ? ? ? ? ? ? 2.763 ? ? 
metalc49 metalc ? ? GA HSX .   O3  ? ? ? 1_555 JA MG  . MG ? ? F HSX 402 F MG  405 1_555 ? ? ? ? ? ? ? 2.341 ? ? 
metalc50 metalc ? ? GA HSX .   O1  ? ? ? 1_555 JA MG  . MG ? ? F HSX 402 F MG  405 1_555 ? ? ? ? ? ? ? 2.756 ? ? 
metalc51 metalc ? ? IA MG  .   MG  ? ? ? 1_555 PA HOH . O  ? ? F MG  404 F HOH 501 1_555 ? ? ? ? ? ? ? 1.963 ? ? 
metalc52 metalc ? ? IA MG  .   MG  ? ? ? 1_555 PA HOH . O  ? ? F MG  404 F HOH 502 1_555 ? ? ? ? ? ? ? 1.949 ? ? 
# 
_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 ? 5 ? 
AB1 ? 2 ? 
AB2 ? 5 ? 
AB3 ? 2 ? 
AB4 ? 5 ? 
AB5 ? 2 ? 
AB6 ? 5 ? 
AB7 ? 2 ? 
AB8 ? 5 ? 
AB9 ? 2 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 5 ? 
AC4 ? 2 ? 
# 
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 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB3 1 2 ? anti-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 ? parallel      
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? parallel      
AB7 1 2 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? parallel      
AB8 3 4 ? parallel      
AB8 4 5 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC2 1 2 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? parallel      
AC3 3 4 ? parallel      
AC3 4 5 ? parallel      
AC4 1 2 ? anti-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 VAL A 215 ? ALA A 223 ? VAL A 215 ALA A 223 
AA3 5 ARG A 243 ? GLY A 251 ? ARG A 243 GLY A 251 
AA3 6 ALA A 268 ? THR A 272 ? ALA A 268 THR A 272 
AA3 7 ILE A 287 ? ILE A 290 ? ILE A 287 ILE A 290 
AA4 1 ILE B 4   ? SER B 8   ? ILE B 4   SER B 8   
AA4 2 ASP B 52  ? VAL B 56  ? ASP B 52  VAL B 56  
AA4 3 ARG B 84  ? ILE B 89  ? ARG B 84  ILE B 89  
AA4 4 HIS B 123 ? MET B 127 ? HIS B 123 MET B 127 
AA4 5 VAL B 142 ? LEU B 145 ? VAL B 142 LEU B 145 
AA5 1 VAL B 30  ? LYS B 34  ? VAL B 30  LYS B 34  
AA5 2 THR B 40  ? ILE B 44  ? THR B 40  ILE B 44  
AA6 1 ARG B 204 ? VAL B 208 ? ARG B 204 VAL B 208 
AA6 2 ASP B 188 ? GLU B 195 ? ASP B 188 GLU B 195 
AA6 3 CYS B 165 ? SER B 169 ? CYS B 165 SER B 169 
AA6 4 VAL B 215 ? MET B 222 ? VAL B 215 MET B 222 
AA6 5 VAL B 244 ? HIS B 250 ? VAL B 244 HIS B 250 
AA6 6 VAL B 269 ? THR B 272 ? VAL B 269 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 THR C 166 ? VAL C 168 ? THR C 166 VAL C 168 
AA9 2 VAL C 215 ? ALA C 223 ? VAL C 215 ALA C 223 
AA9 3 ARG C 243 ? GLY C 251 ? ARG C 243 GLY C 251 
AA9 4 ALA C 268 ? THR C 272 ? ALA C 268 THR C 272 
AA9 5 ILE C 287 ? ILE C 290 ? ILE C 287 ILE C 290 
AB1 1 LEU C 191 ? LYS C 194 ? LEU C 191 LYS C 194 
AB1 2 MET C 205 ? VAL C 208 ? MET C 205 VAL C 208 
AB2 1 ILE D 4   ? SER D 8   ? ILE D 4   SER D 8   
AB2 2 ASP D 52  ? VAL D 56  ? ASP D 52  VAL D 56  
AB2 3 ARG D 84  ? ILE D 89  ? ARG D 84  ILE D 89  
AB2 4 HIS D 123 ? MET D 127 ? HIS D 123 MET D 127 
AB2 5 VAL D 142 ? LEU D 145 ? VAL D 142 LEU D 145 
AB3 1 VAL D 30  ? LYS D 34  ? VAL D 30  LYS D 34  
AB3 2 THR D 40  ? ILE D 44  ? THR D 40  ILE D 44  
AB4 1 THR D 166 ? VAL D 168 ? THR D 166 VAL D 168 
AB4 2 VAL D 215 ? ALA D 223 ? VAL D 215 ALA D 223 
AB4 3 ARG D 243 ? GLY D 251 ? ARG D 243 GLY D 251 
AB4 4 ALA D 268 ? THR D 272 ? ALA D 268 THR D 272 
AB4 5 ILE D 287 ? ILE D 290 ? ILE D 287 ILE D 290 
AB5 1 LEU D 191 ? LYS D 194 ? LEU D 191 LYS D 194 
AB5 2 MET D 205 ? VAL D 208 ? MET D 205 VAL D 208 
AB6 1 ILE E 4   ? SER E 8   ? ILE E 4   SER E 8   
AB6 2 ASP E 52  ? VAL E 56  ? ASP E 52  VAL E 56  
AB6 3 ARG E 84  ? ILE E 89  ? ARG E 84  ILE E 89  
AB6 4 HIS E 123 ? MET E 127 ? HIS E 123 MET E 127 
AB6 5 VAL E 142 ? LEU E 145 ? VAL E 142 LEU E 145 
AB7 1 VAL E 30  ? LYS E 34  ? VAL E 30  LYS E 34  
AB7 2 THR E 40  ? ILE E 44  ? THR E 40  ILE E 44  
AB8 1 THR E 166 ? VAL E 168 ? THR E 166 VAL E 168 
AB8 2 VAL E 215 ? ALA E 223 ? VAL E 215 ALA E 223 
AB8 3 ARG E 243 ? GLY E 251 ? ARG E 243 GLY E 251 
AB8 4 ALA E 268 ? THR E 272 ? ALA E 268 THR E 272 
AB8 5 ILE E 287 ? ILE E 290 ? ILE E 287 ILE E 290 
AB9 1 LEU E 191 ? LYS E 194 ? LEU E 191 LYS E 194 
AB9 2 MET E 205 ? VAL E 208 ? MET E 205 VAL E 208 
AC1 1 ILE F 4   ? SER F 8   ? ILE F 4   SER F 8   
AC1 2 ASP F 52  ? VAL F 56  ? ASP F 52  VAL F 56  
AC1 3 ARG F 84  ? ILE F 89  ? ARG F 84  ILE F 89  
AC1 4 HIS F 123 ? MET F 127 ? HIS F 123 MET F 127 
AC1 5 VAL F 142 ? LEU F 145 ? VAL F 142 LEU F 145 
AC2 1 VAL F 30  ? LYS F 34  ? VAL F 30  LYS F 34  
AC2 2 THR F 40  ? ILE F 44  ? THR F 40  ILE F 44  
AC3 1 THR F 166 ? VAL F 168 ? THR F 166 VAL F 168 
AC3 2 VAL F 215 ? ALA F 223 ? VAL F 215 ALA F 223 
AC3 3 ARG F 243 ? GLY F 251 ? ARG F 243 GLY F 251 
AC3 4 ALA F 268 ? THR F 272 ? ALA F 268 THR F 272 
AC3 5 ILE F 287 ? ILE F 290 ? ILE F 287 ILE F 290 
AC4 1 LEU F 191 ? LYS F 194 ? LEU F 191 LYS F 194 
AC4 2 MET F 205 ? VAL F 208 ? MET F 205 VAL F 208 
# 
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 ALA A 87  ? N ALA A 87  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 ALA A 190 ? O ALA A 190 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 ALA A 216 ? N ALA A 216 O ARG A 243 ? O ARG A 243 
AA3 5 6 N ALA A 246 ? N ALA A 246 O VAL A 270 ? O VAL A 270 
AA3 6 7 N VAL A 271 ? N VAL A 271 O ILE A 290 ? O ILE A 290 
AA4 1 2 N PHE B 7   ? N PHE B 7   O TYR B 54  ? O TYR B 54  
AA4 2 3 N ILE B 55  ? N ILE B 55  O VAL B 88  ? O VAL B 88  
AA4 3 4 N ILE B 89  ? N ILE B 89  O ILE B 125 ? O ILE B 125 
AA4 4 5 N THR B 126 ? N THR B 126 O LEU B 145 ? O LEU B 145 
AA5 1 2 N LYS B 33  ? N LYS B 33  O CYS B 41  ? O CYS B 41  
AA6 1 2 O VAL B 208 ? O VAL B 208 N LEU B 191 ? N LEU B 191 
AA6 2 3 O ALA B 190 ? O ALA B 190 N SER B 169 ? N SER B 169 
AA6 3 4 N VAL B 168 ? N VAL B 168 O VAL B 219 ? O VAL B 219 
AA6 4 5 N LEU B 218 ? N LEU B 218 O ILE B 247 ? O ILE B 247 
AA6 5 6 N ALA B 246 ? N ALA B 246 O VAL B 270 ? O VAL B 270 
AA6 6 7 N VAL B 271 ? N VAL B 271 O GLN B 288 ? O GLN B 288 
AA7 1 2 N LYS C 5   ? N LYS C 5   O TYR C 54  ? O TYR C 54  
AA7 2 3 N ILE C 55  ? N ILE C 55  O VAL C 88  ? O VAL C 88  
AA7 3 4 N ILE C 89  ? N ILE C 89  O ILE C 125 ? O ILE C 125 
AA7 4 5 N THR C 126 ? N THR C 126 O LEU C 145 ? O LEU C 145 
AA8 1 2 N LYS C 33  ? N LYS C 33  O CYS C 41  ? O CYS C 41  
AA9 1 2 N VAL C 168 ? N VAL C 168 O ILE C 217 ? O ILE C 217 
AA9 2 3 N LEU C 218 ? N LEU C 218 O TYR C 245 ? O TYR C 245 
AA9 3 4 N ALA C 246 ? N ALA C 246 O VAL C 270 ? O VAL C 270 
AA9 4 5 N VAL C 271 ? N VAL C 271 O ILE C 290 ? O ILE C 290 
AB1 1 2 N HIS C 193 ? N HIS C 193 O VAL C 206 ? O VAL C 206 
AB2 1 2 N LYS D 5   ? N LYS D 5   O TYR D 54  ? O TYR D 54  
AB2 2 3 N ILE D 55  ? N ILE D 55  O VAL D 88  ? O VAL D 88  
AB2 3 4 N ILE D 89  ? N ILE D 89  O ILE D 125 ? O ILE D 125 
AB2 4 5 N THR D 126 ? N THR D 126 O LEU D 145 ? O LEU D 145 
AB3 1 2 N LYS D 33  ? N LYS D 33  O CYS D 41  ? O CYS D 41  
AB4 1 2 N VAL D 168 ? N VAL D 168 O ILE D 217 ? O ILE D 217 
AB4 2 3 N LEU D 218 ? N LEU D 218 O TYR D 245 ? O TYR D 245 
AB4 3 4 N ALA D 246 ? N ALA D 246 O VAL D 270 ? O VAL D 270 
AB4 4 5 N VAL D 271 ? N VAL D 271 O ILE D 290 ? O ILE D 290 
AB5 1 2 N HIS D 193 ? N HIS D 193 O VAL D 206 ? O VAL D 206 
AB6 1 2 N LYS E 5   ? N LYS E 5   O TYR E 54  ? O TYR E 54  
AB6 2 3 N ILE E 55  ? N ILE E 55  O VAL E 88  ? O VAL E 88  
AB6 3 4 N ILE E 89  ? N ILE E 89  O ILE E 125 ? O ILE E 125 
AB6 4 5 N THR E 126 ? N THR E 126 O LEU E 145 ? O LEU E 145 
AB7 1 2 N LYS E 33  ? N LYS E 33  O CYS E 41  ? O CYS E 41  
AB8 1 2 N VAL E 168 ? N VAL E 168 O ILE E 217 ? O ILE E 217 
AB8 2 3 N LEU E 218 ? N LEU E 218 O TYR E 245 ? O TYR E 245 
AB8 3 4 N ALA E 246 ? N ALA E 246 O VAL E 270 ? O VAL E 270 
AB8 4 5 N VAL E 271 ? N VAL E 271 O ILE E 290 ? O ILE E 290 
AB9 1 2 N HIS E 193 ? N HIS E 193 O VAL E 206 ? O VAL E 206 
AC1 1 2 N LYS F 5   ? N LYS F 5   O TYR F 54  ? O TYR F 54  
AC1 2 3 N ILE F 55  ? N ILE F 55  O VAL F 88  ? O VAL F 88  
AC1 3 4 N ILE F 89  ? N ILE F 89  O ILE F 125 ? O ILE F 125 
AC1 4 5 N THR F 126 ? N THR F 126 O LEU F 145 ? O LEU F 145 
AC2 1 2 N LYS F 33  ? N LYS F 33  O CYS F 41  ? O CYS F 41  
AC3 1 2 N VAL F 168 ? N VAL F 168 O ILE F 217 ? O ILE F 217 
AC3 2 3 N LEU F 218 ? N LEU F 218 O TYR F 245 ? O TYR F 245 
AC3 3 4 N ALA F 246 ? N ALA F 246 O VAL F 270 ? O VAL F 270 
AC3 4 5 N VAL F 271 ? N VAL F 271 O ILE F 290 ? O ILE F 290 
AC4 1 2 N HIS F 193 ? N HIS F 193 O VAL F 206 ? O VAL F 206 
# 
_atom_sites.entry_id                    8DBK 
_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   ? 136.964 137.100 159.501 1.00 19.74 ? 2   PRO A N     1 
ATOM   2     C  CA    . PRO A  1 2   ? 137.652 138.163 158.758 1.00 19.74 ? 2   PRO A CA    1 
ATOM   3     C  C     . PRO A  1 2   ? 137.541 139.528 159.420 1.00 19.74 ? 2   PRO A C     1 
ATOM   4     O  O     . PRO A  1 2   ? 136.497 139.887 159.947 1.00 19.74 ? 2   PRO A O     1 
ATOM   5     C  CB    . PRO A  1 2   ? 136.950 138.171 157.397 1.00 19.74 ? 2   PRO A CB    1 
ATOM   6     C  CG    . PRO A  1 2   ? 135.741 137.370 157.539 1.00 19.74 ? 2   PRO A CG    1 
ATOM   7     C  CD    . PRO A  1 2   ? 135.767 136.603 158.809 1.00 19.74 ? 2   PRO A CD    1 
ATOM   8     N  N     . ASN A  1 3   ? 138.635 140.272 159.395 1.00 18.97 ? 3   ASN A N     1 
ATOM   9     C  CA    . ASN A  1 3   ? 138.667 141.648 159.852 1.00 18.97 ? 3   ASN A CA    1 
ATOM   10    C  C     . ASN A  1 3   ? 138.686 142.596 158.660 1.00 18.97 ? 3   ASN A C     1 
ATOM   11    O  O     . ASN A  1 3   ? 139.095 142.233 157.556 1.00 18.97 ? 3   ASN A O     1 
ATOM   12    C  CB    . ASN A  1 3   ? 139.887 141.888 160.743 1.00 18.97 ? 3   ASN A CB    1 
ATOM   13    C  CG    . ASN A  1 3   ? 139.993 140.871 161.866 1.00 18.97 ? 3   ASN A CG    1 
ATOM   14    O  OD1   . ASN A  1 3   ? 139.056 140.682 162.633 1.00 18.97 ? 3   ASN A OD1   1 
ATOM   15    N  ND2   . ASN A  1 3   ? 141.130 140.204 161.953 1.00 18.97 ? 3   ASN A ND2   1 
ATOM   16    N  N     . ILE A  1 4   ? 138.223 143.820 158.895 1.00 18.20 ? 4   ILE A N     1 
ATOM   17    C  CA    . ILE A  1 4   ? 138.259 144.843 157.862 1.00 18.20 ? 4   ILE A CA    1 
ATOM   18    C  C     . ILE A  1 4   ? 139.697 145.278 157.629 1.00 18.20 ? 4   ILE A C     1 
ATOM   19    O  O     . ILE A  1 4   ? 140.428 145.591 158.575 1.00 18.20 ? 4   ILE A O     1 
ATOM   20    C  CB    . ILE A  1 4   ? 137.384 146.042 158.251 1.00 18.20 ? 4   ILE A CB    1 
ATOM   21    C  CG1   . ILE A  1 4   ? 135.942 145.604 158.485 1.00 18.20 ? 4   ILE A CG1   1 
ATOM   22    C  CG2   . ILE A  1 4   ? 137.457 147.126 157.193 1.00 18.20 ? 4   ILE A CG2   1 
ATOM   23    C  CD1   . ILE A  1 4   ? 135.014 146.734 158.805 1.00 18.20 ? 4   ILE A CD1   1 
ATOM   24    N  N     . LYS A  1 5   ? 140.107 145.302 156.367 1.00 18.19 ? 5   LYS A N     1 
ATOM   25    C  CA    . LYS A  1 5   ? 141.332 145.968 155.949 1.00 18.19 ? 5   LYS A CA    1 
ATOM   26    C  C     . LYS A  1 5   ? 140.971 147.035 154.928 1.00 18.19 ? 5   LYS A C     1 
ATOM   27    O  O     . LYS A  1 5   ? 140.313 146.741 153.926 1.00 18.19 ? 5   LYS A O     1 
ATOM   28    C  CB    . LYS A  1 5   ? 142.342 144.984 155.353 1.00 18.19 ? 5   LYS A CB    1 
ATOM   29    C  CG    . LYS A  1 5   ? 142.831 143.920 156.315 1.00 18.19 ? 5   LYS A CG    1 
ATOM   30    C  CD    . LYS A  1 5   ? 144.015 144.419 157.113 1.00 18.19 ? 5   LYS A CD    1 
ATOM   31    C  CE    . LYS A  1 5   ? 144.549 143.350 158.047 1.00 18.19 ? 5   LYS A CE    1 
ATOM   32    N  NZ    . LYS A  1 5   ? 145.990 143.083 157.801 1.00 18.19 ? 5   LYS A NZ    1 
ATOM   33    N  N     . ILE A  1 6   ? 141.400 148.265 155.185 1.00 17.57 ? 6   ILE A N     1 
ATOM   34    C  CA    . ILE A  1 6   ? 141.142 149.399 154.309 1.00 17.57 ? 6   ILE A CA    1 
ATOM   35    C  C     . ILE A  1 6   ? 142.440 149.763 153.607 1.00 17.57 ? 6   ILE A C     1 
ATOM   36    O  O     . ILE A  1 6   ? 143.462 149.999 154.259 1.00 17.57 ? 6   ILE A O     1 
ATOM   37    C  CB    . ILE A  1 6   ? 140.589 150.607 155.086 1.00 17.57 ? 6   ILE A CB    1 
ATOM   38    C  CG1   . ILE A  1 6   ? 139.390 150.202 155.939 1.00 17.57 ? 6   ILE A CG1   1 
ATOM   39    C  CG2   . ILE A  1 6   ? 140.208 151.722 154.133 1.00 17.57 ? 6   ILE A CG2   1 
ATOM   40    C  CD1   . ILE A  1 6   ? 138.147 149.905 155.144 1.00 17.57 ? 6   ILE A CD1   1 
ATOM   41    N  N     . PHE A  1 7   ? 142.403 149.798 152.283 1.00 17.42 ? 7   PHE A N     1 
ATOM   42    C  CA    . PHE A  1 7   ? 143.536 150.212 151.475 1.00 17.42 ? 7   PHE A CA    1 
ATOM   43    C  C     . PHE A  1 7   ? 143.143 151.432 150.661 1.00 17.42 ? 7   PHE A C     1 
ATOM   44    O  O     . PHE A  1 7   ? 142.016 151.527 150.171 1.00 17.42 ? 7   PHE A O     1 
ATOM   45    C  CB    . PHE A  1 7   ? 144.006 149.092 150.555 1.00 17.42 ? 7   PHE A CB    1 
ATOM   46    C  CG    . PHE A  1 7   ? 144.676 147.970 151.278 1.00 17.42 ? 7   PHE A CG    1 
ATOM   47    C  CD1   . PHE A  1 7   ? 146.022 148.035 151.583 1.00 17.42 ? 7   PHE A CD1   1 
ATOM   48    C  CD2   . PHE A  1 7   ? 143.959 146.858 151.668 1.00 17.42 ? 7   PHE A CD2   1 
ATOM   49    C  CE1   . PHE A  1 7   ? 146.642 147.010 152.249 1.00 17.42 ? 7   PHE A CE1   1 
ATOM   50    C  CE2   . PHE A  1 7   ? 144.573 145.831 152.339 1.00 17.42 ? 7   PHE A CE2   1 
ATOM   51    C  CZ    . PHE A  1 7   ? 145.916 145.906 152.634 1.00 17.42 ? 7   PHE A CZ    1 
ATOM   52    N  N     . SER A  1 8   ? 144.072 152.366 150.540 1.00 19.72 ? 8   SER A N     1 
ATOM   53    C  CA    . SER A  1 8   ? 143.874 153.568 149.751 1.00 19.72 ? 8   SER A CA    1 
ATOM   54    C  C     . SER A  1 8   ? 144.632 153.449 148.439 1.00 19.72 ? 8   SER A C     1 
ATOM   55    O  O     . SER A  1 8   ? 145.806 153.070 148.428 1.00 19.72 ? 8   SER A O     1 
ATOM   56    C  CB    . SER A  1 8   ? 144.350 154.801 150.513 1.00 19.72 ? 8   SER A CB    1 
ATOM   57    O  OG    . SER A  1 8   ? 144.156 155.967 149.738 1.00 19.72 ? 8   SER A OG    1 
ATOM   58    N  N     . GLY A  1 9   ? 143.960 153.764 147.343 1.00 19.70 ? 9   GLY A N     1 
ATOM   59    C  CA    . GLY A  1 9   ? 144.653 154.086 146.121 1.00 19.70 ? 9   GLY A CA    1 
ATOM   60    C  C     . GLY A  1 9   ? 145.237 155.480 146.232 1.00 19.70 ? 9   GLY A C     1 
ATOM   61    O  O     . GLY A  1 9   ? 145.101 156.168 147.242 1.00 19.70 ? 9   GLY A O     1 
ATOM   62    N  N     . SER A  1 10  ? 145.898 155.907 145.163 1.00 20.42 ? 10  SER A N     1 
ATOM   63    C  CA    . SER A  1 10  ? 146.528 157.221 145.165 1.00 20.42 ? 10  SER A CA    1 
ATOM   64    C  C     . SER A  1 10  ? 145.574 158.357 144.808 1.00 20.42 ? 10  SER A C     1 
ATOM   65    O  O     . SER A  1 10  ? 145.989 159.518 144.855 1.00 20.42 ? 10  SER A O     1 
ATOM   66    C  CB    . SER A  1 10  ? 147.715 157.233 144.201 1.00 20.42 ? 10  SER A CB    1 
ATOM   67    O  OG    . SER A  1 10  ? 147.348 156.737 142.931 1.00 20.42 ? 10  SER A OG    1 
ATOM   68    N  N     . SER A  1 11  ? 144.320 158.067 144.460 1.00 19.67 ? 11  SER A N     1 
ATOM   69    C  CA    . SER A  1 11  ? 143.431 159.121 143.981 1.00 19.67 ? 11  SER A CA    1 
ATOM   70    C  C     . SER A  1 11  ? 142.946 160.024 145.114 1.00 19.67 ? 11  SER A C     1 
ATOM   71    O  O     . SER A  1 11  ? 142.920 161.250 144.964 1.00 19.67 ? 11  SER A O     1 
ATOM   72    C  CB    . SER A  1 11  ? 142.248 158.510 143.232 1.00 19.67 ? 11  SER A CB    1 
ATOM   73    O  OG    . SER A  1 11  ? 141.329 157.894 144.112 1.00 19.67 ? 11  SER A OG    1 
ATOM   74    N  N     . HIS A  1 12  ? 142.526 159.443 146.248 0.58 19.83 ? 12  HIS A N     1 
ATOM   75    C  CA    . HIS A  1 12  ? 141.948 160.223 147.345 0.58 19.83 ? 12  HIS A CA    1 
ATOM   76    C  C     . HIS A  1 12  ? 142.471 159.634 148.660 0.58 19.83 ? 12  HIS A C     1 
ATOM   77    O  O     . HIS A  1 12  ? 141.819 158.814 149.301 0.58 19.83 ? 12  HIS A O     1 
ATOM   78    C  CB    . HIS A  1 12  ? 140.422 160.184 147.286 0.58 19.83 ? 12  HIS A CB    1 
ATOM   79    C  CG    . HIS A  1 12  ? 139.751 161.400 147.842 0.58 19.83 ? 12  HIS A CG    1 
ATOM   80    N  ND1   . HIS A  1 12  ? 140.358 162.246 148.744 0.58 19.83 ? 12  HIS A ND1   1 
ATOM   81    C  CD2   . HIS A  1 12  ? 138.498 161.879 147.662 0.58 19.83 ? 12  HIS A CD2   1 
ATOM   82    C  CE1   . HIS A  1 12  ? 139.523 163.217 149.062 0.58 19.83 ? 12  HIS A CE1   1 
ATOM   83    N  NE2   . HIS A  1 12  ? 138.385 163.014 148.424 0.58 19.83 ? 12  HIS A NE2   1 
ATOM   84    N  N     . GLN A  1 13  ? 143.646 160.087 149.091 1.00 22.21 ? 13  GLN A N     1 
ATOM   85    C  CA    . GLN A  1 13  ? 144.212 159.545 150.324 1.00 22.21 ? 13  GLN A CA    1 
ATOM   86    C  C     . GLN A  1 13  ? 143.528 160.134 151.552 1.00 22.21 ? 13  GLN A C     1 
ATOM   87    O  O     . GLN A  1 13  ? 143.325 159.438 152.553 1.00 22.21 ? 13  GLN A O     1 
ATOM   88    C  CB    . GLN A  1 13  ? 145.714 159.798 150.372 1.00 22.21 ? 13  GLN A CB    1 
ATOM   89    C  CG    . GLN A  1 13  ? 146.377 159.264 151.624 1.00 22.21 ? 13  GLN A CG    1 
ATOM   90    C  CD    . GLN A  1 13  ? 146.979 157.893 151.422 1.00 22.21 ? 13  GLN A CD    1 
ATOM   91    O  OE1   . GLN A  1 13  ? 146.722 157.232 150.417 1.00 22.21 ? 13  GLN A OE1   1 
ATOM   92    N  NE2   . GLN A  1 13  ? 147.777 157.451 152.385 1.00 22.21 ? 13  GLN A NE2   1 
ATOM   93    N  N     . ASP A  1 14  ? 143.158 161.413 151.486 1.00 22.75 ? 14  ASP A N     1 
ATOM   94    C  CA    . ASP A  1 14  ? 142.497 162.060 152.613 1.00 22.75 ? 14  ASP A CA    1 
ATOM   95    C  C     . ASP A  1 14  ? 141.183 161.371 152.954 1.00 22.75 ? 14  ASP A C     1 
ATOM   96    O  O     . ASP A  1 14  ? 140.885 161.125 154.128 1.00 22.75 ? 14  ASP A O     1 
ATOM   97    C  CB    . ASP A  1 14  ? 142.257 163.534 152.295 1.00 22.75 ? 14  ASP A CB    1 
ATOM   98    C  CG    . ASP A  1 14  ? 142.029 164.366 153.536 1.00 22.75 ? 14  ASP A CG    1 
ATOM   99    O  OD1   . ASP A  1 14  ? 141.944 163.787 154.638 1.00 22.75 ? 14  ASP A OD1   1 
ATOM   100   O  OD2   . ASP A  1 14  ? 141.931 165.604 153.412 1.00 22.75 ? 14  ASP A OD2   1 
ATOM   101   N  N     . LEU A  1 15  ? 140.377 161.066 151.935 1.00 20.07 ? 15  LEU A N     1 
ATOM   102   C  CA    . LEU A  1 15  ? 139.104 160.398 152.174 1.00 20.07 ? 15  LEU A CA    1 
ATOM   103   C  C     . LEU A  1 15  ? 139.306 159.025 152.798 1.00 20.07 ? 15  LEU A C     1 
ATOM   104   O  O     . LEU A  1 15  ? 138.571 158.639 153.715 1.00 20.07 ? 15  LEU A O     1 
ATOM   105   C  CB    . LEU A  1 15  ? 138.323 160.279 150.867 1.00 20.07 ? 15  LEU A CB    1 
ATOM   106   C  CG    . LEU A  1 15  ? 136.967 159.593 150.994 1.00 20.07 ? 15  LEU A CG    1 
ATOM   107   C  CD1   . LEU A  1 15  ? 136.037 160.428 151.847 1.00 20.07 ? 15  LEU A CD1   1 
ATOM   108   C  CD2   . LEU A  1 15  ? 136.372 159.334 149.627 1.00 20.07 ? 15  LEU A CD2   1 
ATOM   109   N  N     . SER A  1 16  ? 140.289 158.267 152.308 1.00 20.26 ? 16  SER A N     1 
ATOM   110   C  CA    . SER A  1 16  ? 140.554 156.954 152.884 1.00 20.26 ? 16  SER A CA    1 
ATOM   111   C  C     . SER A  1 16  ? 140.980 157.072 154.338 1.00 20.26 ? 16  SER A C     1 
ATOM   112   O  O     . SER A  1 16  ? 140.565 156.267 155.176 1.00 20.26 ? 16  SER A O     1 
ATOM   113   C  CB    . SER A  1 16  ? 141.626 156.221 152.084 1.00 20.26 ? 16  SER A CB    1 
ATOM   114   O  OG    . SER A  1 16  ? 141.419 156.340 150.692 1.00 20.26 ? 16  SER A OG    1 
ATOM   115   N  N     . GLN A  1 17  ? 141.820 158.060 154.651 1.00 20.99 ? 17  GLN A N     1 
ATOM   116   C  CA    . GLN A  1 17  ? 142.229 158.270 156.034 1.00 20.99 ? 17  GLN A CA    1 
ATOM   117   C  C     . GLN A  1 17  ? 141.038 158.612 156.917 1.00 20.99 ? 17  GLN A C     1 
ATOM   118   O  O     . GLN A  1 17  ? 140.918 158.097 158.032 1.00 20.99 ? 17  GLN A O     1 
ATOM   119   C  CB    . GLN A  1 17  ? 143.282 159.368 156.113 1.00 20.99 ? 17  GLN A CB    1 
ATOM   120   C  CG    . GLN A  1 17  ? 143.874 159.537 157.496 1.00 20.99 ? 17  GLN A CG    1 
ATOM   121   C  CD    . GLN A  1 17  ? 144.512 158.263 158.005 1.00 20.99 ? 17  GLN A CD    1 
ATOM   122   O  OE1   . GLN A  1 17  ? 145.485 157.780 157.439 1.00 20.99 ? 17  GLN A OE1   1 
ATOM   123   N  NE2   . GLN A  1 17  ? 143.959 157.706 159.067 1.00 20.99 ? 17  GLN A NE2   1 
ATOM   124   N  N     . LYS A  1 18  ? 140.149 159.481 156.434 1.00 20.83 ? 18  LYS A N     1 
ATOM   125   C  CA    . LYS A  1 18  ? 138.956 159.827 157.202 1.00 20.83 ? 18  LYS A CA    1 
ATOM   126   C  C     . LYS A  1 18  ? 138.086 158.602 157.454 1.00 20.83 ? 18  LYS A C     1 
ATOM   127   O  O     . LYS A  1 18  ? 137.605 158.387 158.574 1.00 20.83 ? 18  LYS A O     1 
ATOM   128   C  CB    . LYS A  1 18  ? 138.161 160.906 156.470 1.00 20.83 ? 18  LYS A CB    1 
ATOM   129   C  CG    . LYS A  1 18  ? 138.778 162.280 156.528 1.00 20.83 ? 18  LYS A CG    1 
ATOM   130   C  CD    . LYS A  1 18  ? 137.949 163.291 155.762 1.00 20.83 ? 18  LYS A CD    1 
ATOM   131   C  CE    . LYS A  1 18  ? 138.192 164.690 156.278 1.00 20.83 ? 18  LYS A CE    1 
ATOM   132   N  NZ    . LYS A  1 18  ? 139.614 165.085 156.125 1.00 20.83 ? 18  LYS A NZ    1 
ATOM   133   N  N     . ILE A  1 19  ? 137.900 157.772 156.425 1.00 19.33 ? 19  ILE A N     1 
ATOM   134   C  CA    . ILE A  1 19  ? 137.098 156.562 156.573 1.00 19.33 ? 19  ILE A CA    1 
ATOM   135   C  C     . ILE A  1 19  ? 137.736 155.619 157.584 1.00 19.33 ? 19  ILE A C     1 
ATOM   136   O  O     . ILE A  1 19  ? 137.064 155.087 158.473 1.00 19.33 ? 19  ILE A O     1 
ATOM   137   C  CB    . ILE A  1 19  ? 136.910 155.877 155.209 1.00 19.33 ? 19  ILE A CB    1 
ATOM   138   C  CG1   . ILE A  1 19  ? 135.919 156.661 154.354 1.00 19.33 ? 19  ILE A CG1   1 
ATOM   139   C  CG2   . ILE A  1 19  ? 136.455 154.440 155.404 1.00 19.33 ? 19  ILE A CG2   1 
ATOM   140   C  CD1   . ILE A  1 19  ? 136.098 156.468 152.875 1.00 19.33 ? 19  ILE A CD1   1 
ATOM   141   N  N     . ALA A  1 20  ? 139.049 155.409 157.465 1.00 20.01 ? 20  ALA A N     1 
ATOM   142   C  CA    . ALA A  1 20  ? 139.752 154.516 158.379 1.00 20.01 ? 20  ALA A CA    1 
ATOM   143   C  C     . ALA A  1 20  ? 139.649 155.012 159.811 1.00 20.01 ? 20  ALA A C     1 
ATOM   144   O  O     . ALA A  1 20  ? 139.460 154.218 160.738 1.00 20.01 ? 20  ALA A O     1 
ATOM   145   C  CB    . ALA A  1 20  ? 141.218 154.378 157.968 1.00 20.01 ? 20  ALA A CB    1 
ATOM   146   N  N     . ASP A  1 21  ? 139.761 156.325 160.007 1.00 22.21 ? 21  ASP A N     1 
ATOM   147   C  CA    . ASP A  1 21  ? 139.633 156.896 161.342 1.00 22.21 ? 21  ASP A CA    1 
ATOM   148   C  C     . ASP A  1 21  ? 138.246 156.655 161.911 1.00 22.21 ? 21  ASP A C     1 
ATOM   149   O  O     . ASP A  1 21  ? 138.099 156.324 163.091 1.00 22.21 ? 21  ASP A O     1 
ATOM   150   C  CB    . ASP A  1 21  ? 139.929 158.391 161.298 1.00 22.21 ? 21  ASP A CB    1 
ATOM   151   C  CG    . ASP A  1 21  ? 141.403 158.688 161.303 1.00 22.21 ? 21  ASP A CG    1 
ATOM   152   O  OD1   . ASP A  1 21  ? 142.202 157.732 161.296 1.00 22.21 ? 21  ASP A OD1   1 
ATOM   153   O  OD2   . ASP A  1 21  ? 141.769 159.881 161.305 1.00 22.21 ? 21  ASP A OD2   1 
ATOM   154   N  N     . ARG A  1 22  ? 137.215 156.819 161.087 0.80 20.40 ? 22  ARG A N     1 
ATOM   155   C  CA    . ARG A  1 22  ? 135.862 156.591 161.572 0.80 20.40 ? 22  ARG A CA    1 
ATOM   156   C  C     . ARG A  1 22  ? 135.639 155.138 161.975 0.80 20.40 ? 22  ARG A C     1 
ATOM   157   O  O     . ARG A  1 22  ? 134.838 154.863 162.872 0.80 20.40 ? 22  ARG A O     1 
ATOM   158   C  CB    . ARG A  1 22  ? 134.869 157.027 160.509 0.80 20.40 ? 22  ARG A CB    1 
ATOM   159   C  CG    . ARG A  1 22  ? 134.776 158.523 160.416 0.80 20.40 ? 22  ARG A CG    1 
ATOM   160   C  CD    . ARG A  1 22  ? 133.635 158.951 159.552 0.80 20.40 ? 22  ARG A CD    1 
ATOM   161   N  NE    . ARG A  1 22  ? 133.574 160.401 159.420 0.80 20.40 ? 22  ARG A NE    1 
ATOM   162   C  CZ    . ARG A  1 22  ? 133.050 161.208 160.332 0.80 20.40 ? 22  ARG A CZ    1 
ATOM   163   N  NH1   . ARG A  1 22  ? 133.043 162.515 160.134 0.80 20.40 ? 22  ARG A NH1   1 
ATOM   164   N  NH2   . ARG A  1 22  ? 132.528 160.705 161.439 0.80 20.40 ? 22  ARG A NH2   1 
ATOM   165   N  N     . LEU A  1 23  ? 136.346 154.206 161.343 1.00 19.43 ? 23  LEU A N     1 
ATOM   166   C  CA    . LEU A  1 23  ? 136.253 152.789 161.664 1.00 19.43 ? 23  LEU A CA    1 
ATOM   167   C  C     . LEU A  1 23  ? 137.240 152.357 162.740 1.00 19.43 ? 23  LEU A C     1 
ATOM   168   O  O     . LEU A  1 23  ? 137.301 151.169 163.062 1.00 19.43 ? 23  LEU A O     1 
ATOM   169   C  CB    . LEU A  1 23  ? 136.475 151.951 160.402 1.00 19.43 ? 23  LEU A CB    1 
ATOM   170   C  CG    . LEU A  1 23  ? 135.485 152.172 159.254 1.00 19.43 ? 23  LEU A CG    1 
ATOM   171   C  CD1   . LEU A  1 23  ? 135.929 151.444 158.007 1.00 19.43 ? 23  LEU A CD1   1 
ATOM   172   C  CD2   . LEU A  1 23  ? 134.092 151.743 159.659 1.00 19.43 ? 23  LEU A CD2   1 
ATOM   173   N  N     . GLY A  1 24  ? 138.015 153.285 163.293 1.00 20.28 ? 24  GLY A N     1 
ATOM   174   C  CA    . GLY A  1 24  ? 139.016 152.932 164.284 1.00 20.28 ? 24  GLY A CA    1 
ATOM   175   C  C     . GLY A  1 24  ? 140.103 152.022 163.755 1.00 20.28 ? 24  GLY A C     1 
ATOM   176   O  O     . GLY A  1 24  ? 140.512 151.083 164.447 1.00 20.28 ? 24  GLY A O     1 
ATOM   177   N  N     . LEU A  1 25  ? 140.577 152.273 162.540 1.00 19.62 ? 25  LEU A N     1 
ATOM   178   C  CA    . LEU A  1 25  ? 141.550 151.419 161.884 1.00 19.62 ? 25  LEU A CA    1 
ATOM   179   C  C     . LEU A  1 25  ? 142.687 152.249 161.311 1.00 19.62 ? 25  LEU A C     1 
ATOM   180   O  O     . LEU A  1 25  ? 142.548 153.447 161.059 1.00 19.62 ? 25  LEU A O     1 
ATOM   181   C  CB    . LEU A  1 25  ? 140.915 150.598 160.754 1.00 19.62 ? 25  LEU A CB    1 
ATOM   182   C  CG    . LEU A  1 25  ? 139.665 149.781 161.075 1.00 19.62 ? 25  LEU A CG    1 
ATOM   183   C  CD1   . LEU A  1 25  ? 139.160 149.084 159.835 1.00 19.62 ? 25  LEU A CD1   1 
ATOM   184   C  CD2   . LEU A  1 25  ? 139.974 148.783 162.161 1.00 19.62 ? 25  LEU A CD2   1 
ATOM   185   N  N     . GLU A  1 26  ? 143.822 151.593 161.126 0.40 18.76 ? 26  GLU A N     1 
ATOM   186   C  CA    . GLU A  1 26  ? 144.896 152.127 160.309 0.40 18.76 ? 26  GLU A CA    1 
ATOM   187   C  C     . GLU A  1 26  ? 144.678 151.719 158.859 0.40 18.76 ? 26  GLU A C     1 
ATOM   188   O  O     . GLU A  1 26  ? 144.135 150.652 158.575 0.40 18.76 ? 26  GLU A O     1 
ATOM   189   C  CB    . GLU A  1 26  ? 146.253 151.616 160.788 0.40 18.76 ? 26  GLU A CB    1 
ATOM   190   C  CG    . GLU A  1 26  ? 146.742 152.240 162.076 0.40 18.76 ? 26  GLU A CG    1 
ATOM   191   C  CD    . GLU A  1 26  ? 147.966 151.538 162.626 0.40 18.76 ? 26  GLU A CD    1 
ATOM   192   O  OE1   . GLU A  1 26  ? 148.800 151.075 161.820 0.40 18.76 ? 26  GLU A OE1   1 
ATOM   193   O  OE2   . GLU A  1 26  ? 148.093 151.446 163.866 0.40 18.76 ? 26  GLU A OE2   1 
ATOM   194   N  N     . LEU A  1 27  ? 145.091 152.588 157.941 1.00 18.88 ? 27  LEU A N     1 
ATOM   195   C  CA    . LEU A  1 27  ? 145.117 152.204 156.538 1.00 18.88 ? 27  LEU A CA    1 
ATOM   196   C  C     . LEU A  1 27  ? 146.118 151.073 156.335 1.00 18.88 ? 27  LEU A C     1 
ATOM   197   O  O     . LEU A  1 27  ? 147.184 151.049 156.952 1.00 18.88 ? 27  LEU A O     1 
ATOM   198   C  CB    . LEU A  1 27  ? 145.478 153.400 155.659 1.00 18.88 ? 27  LEU A CB    1 
ATOM   199   C  CG    . LEU A  1 27  ? 144.405 154.479 155.477 1.00 18.88 ? 27  LEU A CG    1 
ATOM   200   C  CD1   . LEU A  1 27  ? 144.965 155.668 154.726 1.00 18.88 ? 27  LEU A CD1   1 
ATOM   201   C  CD2   . LEU A  1 27  ? 143.177 153.929 154.763 1.00 18.88 ? 27  LEU A CD2   1 
ATOM   202   N  N     . GLY A  1 28  ? 145.762 150.120 155.481 1.00 18.29 ? 28  GLY A N     1 
ATOM   203   C  CA    . GLY A  1 28  ? 146.652 149.011 155.214 1.00 18.29 ? 28  GLY A CA    1 
ATOM   204   C  C     . GLY A  1 28  ? 147.921 149.458 154.514 1.00 18.29 ? 28  GLY A C     1 
ATOM   205   O  O     . GLY A  1 28  ? 147.958 150.475 153.822 1.00 18.29 ? 28  GLY A O     1 
ATOM   206   N  N     . LYS A  1 29  ? 148.979 148.680 154.702 0.40 18.23 ? 29  LYS A N     1 
ATOM   207   C  CA    . LYS A  1 29  ? 150.267 148.983 154.097 0.40 18.23 ? 29  LYS A CA    1 
ATOM   208   C  C     . LYS A  1 29  ? 150.244 148.565 152.635 0.40 18.23 ? 29  LYS A C     1 
ATOM   209   O  O     . LYS A  1 29  ? 150.029 147.392 152.319 0.40 18.23 ? 29  LYS A O     1 
ATOM   210   C  CB    . LYS A  1 29  ? 151.394 148.273 154.838 0.40 18.23 ? 29  LYS A CB    1 
ATOM   211   C  CG    . LYS A  1 29  ? 151.485 148.608 156.301 0.40 18.23 ? 29  LYS A CG    1 
ATOM   212   C  CD    . LYS A  1 29  ? 152.650 147.892 156.952 0.40 18.23 ? 29  LYS A CD    1 
ATOM   213   C  CE    . LYS A  1 29  ? 152.522 147.894 158.462 0.40 18.23 ? 29  LYS A CE    1 
ATOM   214   N  NZ    . LYS A  1 29  ? 152.037 146.586 158.974 0.40 18.23 ? 29  LYS A NZ    1 
ATOM   215   N  N     . VAL A  1 30  ? 150.448 149.527 151.746 1.00 19.25 ? 30  VAL A N     1 
ATOM   216   C  CA    . VAL A  1 30  ? 150.508 149.239 150.323 1.00 19.25 ? 30  VAL A CA    1 
ATOM   217   C  C     . VAL A  1 30  ? 151.413 150.267 149.665 1.00 19.25 ? 30  VAL A C     1 
ATOM   218   O  O     . VAL A  1 30  ? 151.393 151.451 150.007 1.00 19.25 ? 30  VAL A O     1 
ATOM   219   C  CB    . VAL A  1 30  ? 149.103 149.214 149.678 1.00 19.25 ? 30  VAL A CB    1 
ATOM   220   C  CG1   . VAL A  1 30  ? 148.420 150.564 149.789 1.00 19.25 ? 30  VAL A CG1   1 
ATOM   221   C  CG2   . VAL A  1 30  ? 149.187 148.771 148.221 1.00 19.25 ? 30  VAL A CG2   1 
ATOM   222   N  N     . VAL A  1 31  ? 152.228 149.793 148.737 1.00 20.75 ? 31  VAL A N     1 
ATOM   223   C  CA    . VAL A  1 31  ? 153.043 150.640 147.885 1.00 20.75 ? 31  VAL A CA    1 
ATOM   224   C  C     . VAL A  1 31  ? 152.336 150.743 146.543 1.00 20.75 ? 31  VAL A C     1 
ATOM   225   O  O     . VAL A  1 31  ? 152.099 149.727 145.882 1.00 20.75 ? 31  VAL A O     1 
ATOM   226   C  CB    . VAL A  1 31  ? 154.459 150.071 147.723 1.00 20.75 ? 31  VAL A CB    1 
ATOM   227   C  CG1   . VAL A  1 31  ? 155.173 150.752 146.574 1.00 20.75 ? 31  VAL A CG1   1 
ATOM   228   C  CG2   . VAL A  1 31  ? 155.232 150.215 149.009 1.00 20.75 ? 31  VAL A CG2   1 
ATOM   229   N  N     . THR A  1 32  ? 151.968 151.959 146.154 1.00 21.87 ? 32  THR A N     1 
ATOM   230   C  CA    . THR A  1 32  ? 151.344 152.218 144.858 1.00 21.87 ? 32  THR A CA    1 
ATOM   231   C  C     . THR A  1 32  ? 152.122 153.360 144.221 1.00 21.87 ? 32  THR A C     1 
ATOM   232   O  O     . THR A  1 32  ? 151.949 154.521 144.600 1.00 21.87 ? 32  THR A O     1 
ATOM   233   C  CB    . THR A  1 32  ? 149.858 152.561 144.986 1.00 21.87 ? 32  THR A CB    1 
ATOM   234   O  OG1   . THR A  1 32  ? 149.693 153.699 145.841 1.00 21.87 ? 32  THR A OG1   1 
ATOM   235   C  CG2   . THR A  1 32  ? 149.076 151.395 145.553 1.00 21.87 ? 32  THR A CG2   1 
ATOM   236   N  N     . LYS A  1 33  ? 152.972 153.028 143.258 0.01 21.28 ? 33  LYS A N     1 
ATOM   237   C  CA    . LYS A  1 33  ? 153.827 154.013 142.603 0.01 21.28 ? 33  LYS A CA    1 
ATOM   238   C  C     . LYS A  1 33  ? 153.879 153.680 141.116 0.01 21.28 ? 33  LYS A C     1 
ATOM   239   O  O     . LYS A  1 33  ? 153.062 152.915 140.596 0.01 21.28 ? 33  LYS A O     1 
ATOM   240   C  CB    . LYS A  1 33  ? 155.218 154.047 143.253 0.01 21.28 ? 33  LYS A CB    1 
ATOM   241   C  CG    . LYS A  1 33  ? 156.017 152.779 143.090 0.01 21.28 ? 33  LYS A CG    1 
ATOM   242   C  CD    . LYS A  1 33  ? 157.304 152.852 143.882 0.01 21.28 ? 33  LYS A CD    1 
ATOM   243   C  CE    . LYS A  1 33  ? 158.046 151.532 143.840 0.01 21.28 ? 33  LYS A CE    1 
ATOM   244   N  NZ    . LYS A  1 33  ? 159.138 151.478 144.846 0.01 21.28 ? 33  LYS A NZ    1 
ATOM   245   N  N     . LYS A  1 34  ? 154.837 154.268 140.412 1.00 22.06 ? 34  LYS A N     1 
ATOM   246   C  CA    . LYS A  1 34  ? 155.049 153.995 139.000 1.00 22.06 ? 34  LYS A CA    1 
ATOM   247   C  C     . LYS A  1 34  ? 156.445 153.442 138.773 1.00 22.06 ? 34  LYS A C     1 
ATOM   248   O  O     . LYS A  1 34  ? 157.412 153.899 139.386 1.00 22.06 ? 34  LYS A O     1 
ATOM   249   C  CB    . LYS A  1 34  ? 154.857 155.252 138.152 1.00 22.06 ? 34  LYS A CB    1 
ATOM   250   C  CG    . LYS A  1 34  ? 153.430 155.726 138.079 1.00 22.06 ? 34  LYS A CG    1 
ATOM   251   C  CD    . LYS A  1 34  ? 152.607 154.810 137.201 1.00 22.06 ? 34  LYS A CD    1 
ATOM   252   C  CE    . LYS A  1 34  ? 151.521 155.575 136.469 1.00 22.06 ? 34  LYS A CE    1 
ATOM   253   N  NZ    . LYS A  1 34  ? 151.075 156.758 137.244 1.00 22.06 ? 34  LYS A NZ    1 
ATOM   254   N  N     . PHE A  1 35  ? 156.537 152.451 137.894 1.00 22.26 ? 35  PHE A N     1 
ATOM   255   C  CA    . PHE A  1 35  ? 157.812 152.077 137.316 1.00 22.26 ? 35  PHE A CA    1 
ATOM   256   C  C     . PHE A  1 35  ? 158.329 153.216 136.437 1.00 22.26 ? 35  PHE A C     1 
ATOM   257   O  O     . PHE A  1 35  ? 157.637 154.203 136.182 1.00 22.26 ? 35  PHE A O     1 
ATOM   258   C  CB    . PHE A  1 35  ? 157.678 150.787 136.507 1.00 22.26 ? 35  PHE A CB    1 
ATOM   259   C  CG    . PHE A  1 35  ? 157.440 149.564 137.344 1.00 22.26 ? 35  PHE A CG    1 
ATOM   260   C  CD1   . PHE A  1 35  ? 158.418 149.097 138.201 1.00 22.26 ? 35  PHE A CD1   1 
ATOM   261   C  CD2   . PHE A  1 35  ? 156.237 148.881 137.276 1.00 22.26 ? 35  PHE A CD2   1 
ATOM   262   C  CE1   . PHE A  1 35  ? 158.207 147.972 138.969 1.00 22.26 ? 35  PHE A CE1   1 
ATOM   263   C  CE2   . PHE A  1 35  ? 156.020 147.754 138.050 1.00 22.26 ? 35  PHE A CE2   1 
ATOM   264   C  CZ    . PHE A  1 35  ? 157.006 147.299 138.894 1.00 22.26 ? 35  PHE A CZ    1 
ATOM   265   N  N     . SER A  1 36  ? 159.570 153.067 135.977 0.01 22.87 ? 36  SER A N     1 
ATOM   266   C  CA    . SER A  1 36  ? 160.192 154.102 135.158 0.01 22.87 ? 36  SER A CA    1 
ATOM   267   C  C     . SER A  1 36  ? 159.377 154.386 133.899 0.01 22.87 ? 36  SER A C     1 
ATOM   268   O  O     . SER A  1 36  ? 159.239 155.543 133.489 0.01 22.87 ? 36  SER A O     1 
ATOM   269   C  CB    . SER A  1 36  ? 161.618 153.688 134.802 0.01 22.87 ? 36  SER A CB    1 
ATOM   270   O  OG    . SER A  1 36  ? 162.323 154.739 134.175 0.01 22.87 ? 36  SER A OG    1 
ATOM   271   N  N     . ASN A  1 37  ? 158.826 153.346 133.276 0.50 21.12 ? 37  ASN A N     1 
ATOM   272   C  CA    . ASN A  1 37  ? 158.046 153.485 132.055 0.50 21.12 ? 37  ASN A CA    1 
ATOM   273   C  C     . ASN A  1 37  ? 156.571 153.770 132.321 0.50 21.12 ? 37  ASN A C     1 
ATOM   274   O  O     . ASN A  1 37  ? 155.746 153.580 131.425 0.50 21.12 ? 37  ASN A O     1 
ATOM   275   C  CB    . ASN A  1 37  ? 158.198 152.234 131.189 0.50 21.12 ? 37  ASN A CB    1 
ATOM   276   C  CG    . ASN A  1 37  ? 157.378 151.067 131.692 0.50 21.12 ? 37  ASN A CG    1 
ATOM   277   O  OD1   . ASN A  1 37  ? 157.257 150.850 132.892 0.50 21.12 ? 37  ASN A OD1   1 
ATOM   278   N  ND2   . ASN A  1 37  ? 156.821 150.298 130.768 0.50 21.12 ? 37  ASN A ND2   1 
ATOM   279   N  N     . GLN A  1 38  ? 156.230 154.201 133.535 1.00 22.21 ? 38  GLN A N     1 
ATOM   280   C  CA    . GLN A  1 38  ? 154.893 154.643 133.930 1.00 22.21 ? 38  GLN A CA    1 
ATOM   281   C  C     . GLN A  1 38  ? 153.878 153.508 134.025 1.00 22.21 ? 38  GLN A C     1 
ATOM   282   O  O     . GLN A  1 38  ? 152.678 153.761 134.055 1.00 22.21 ? 38  GLN A O     1 
ATOM   283   C  CB    . GLN A  1 38  ? 154.362 155.734 132.994 1.00 22.21 ? 38  GLN A CB    1 
ATOM   284   C  CG    . GLN A  1 38  ? 155.202 156.988 132.977 1.00 22.21 ? 38  GLN A CG    1 
ATOM   285   C  CD    . GLN A  1 38  ? 155.481 157.515 134.367 1.00 22.21 ? 38  GLN A CD    1 
ATOM   286   O  OE1   . GLN A  1 38  ? 156.495 157.186 134.978 1.00 22.21 ? 38  GLN A OE1   1 
ATOM   287   N  NE2   . GLN A  1 38  ? 154.577 158.342 134.876 1.00 22.21 ? 38  GLN A NE2   1 
ATOM   288   N  N     . GLU A  1 39  ? 154.315 152.258 134.081 1.00 20.32 ? 39  GLU A N     1 
ATOM   289   C  CA    . GLU A  1 39  ? 153.407 151.200 134.497 1.00 20.32 ? 39  GLU A CA    1 
ATOM   290   C  C     . GLU A  1 39  ? 153.175 151.284 136.002 1.00 20.32 ? 39  GLU A C     1 
ATOM   291   O  O     . GLU A  1 39  ? 154.081 151.614 136.769 1.00 20.32 ? 39  GLU A O     1 
ATOM   292   C  CB    . GLU A  1 39  ? 153.956 149.830 134.114 1.00 20.32 ? 39  GLU A CB    1 
ATOM   293   C  CG    . GLU A  1 39  ? 153.687 149.443 132.672 1.00 20.32 ? 39  GLU A CG    1 
ATOM   294   C  CD    . GLU A  1 39  ? 154.469 148.223 132.229 1.00 20.32 ? 39  GLU A CD    1 
ATOM   295   O  OE1   . GLU A  1 39  ? 154.525 147.960 131.013 1.00 20.32 ? 39  GLU A OE1   1 
ATOM   296   O  OE2   . GLU A  1 39  ? 155.018 147.518 133.097 1.00 20.32 ? 39  GLU A OE2   1 
ATOM   297   N  N     . THR A  1 40  ? 151.943 151.008 136.416 1.00 19.53 ? 40  THR A N     1 
ATOM   298   C  CA    . THR A  1 40  ? 151.592 151.035 137.828 1.00 19.53 ? 40  THR A CA    1 
ATOM   299   C  C     . THR A  1 40  ? 152.282 149.897 138.567 1.00 19.53 ? 40  THR A C     1 
ATOM   300   O  O     . THR A  1 40  ? 152.235 148.744 138.133 1.00 19.53 ? 40  THR A O     1 
ATOM   301   C  CB    . THR A  1 40  ? 150.076 150.928 137.994 1.00 19.53 ? 40  THR A CB    1 
ATOM   302   O  OG1   . THR A  1 40  ? 149.441 152.042 137.359 1.00 19.53 ? 40  THR A OG1   1 
ATOM   303   C  CG2   . THR A  1 40  ? 149.685 150.888 139.465 1.00 19.53 ? 40  THR A CG2   1 
ATOM   304   N  N     . CYS A  1 41  ? 152.921 150.223 139.683 0.89 20.04 ? 41  CYS A N     1 
ATOM   305   C  CA    . CYS A  1 41  ? 153.547 149.256 140.567 0.89 20.04 ? 41  CYS A CA    1 
ATOM   306   C  C     . CYS A  1 41  ? 152.762 149.199 141.870 0.89 20.04 ? 41  CYS A C     1 
ATOM   307   O  O     . CYS A  1 41  ? 152.544 150.230 142.514 0.89 20.04 ? 41  CYS A O     1 
ATOM   308   C  CB    . CYS A  1 41  ? 155.005 149.632 140.841 0.89 20.04 ? 41  CYS A CB    1 
ATOM   309   S  SG    . CYS A  1 41  ? 155.818 148.641 142.108 0.89 20.04 ? 41  CYS A SG    1 
ATOM   310   N  N     . VAL A  1 42  ? 152.342 148.001 142.252 1.00 18.61 ? 42  VAL A N     1 
ATOM   311   C  CA    . VAL A  1 42  ? 151.582 147.784 143.475 1.00 18.61 ? 42  VAL A CA    1 
ATOM   312   C  C     . VAL A  1 42  ? 152.241 146.665 144.263 1.00 18.61 ? 42  VAL A C     1 
ATOM   313   O  O     . VAL A  1 42  ? 152.643 145.645 143.696 1.00 18.61 ? 42  VAL A O     1 
ATOM   314   C  CB    . VAL A  1 42  ? 150.100 147.456 143.184 1.00 18.61 ? 42  VAL A CB    1 
ATOM   315   C  CG1   . VAL A  1 42  ? 149.400 146.926 144.430 1.00 18.61 ? 42  VAL A CG1   1 
ATOM   316   C  CG2   . VAL A  1 42  ? 149.381 148.682 142.668 1.00 18.61 ? 42  VAL A CG2   1 
ATOM   317   N  N     . GLU A  1 43  ? 152.371 146.867 145.567 0.40 18.70 ? 43  GLU A N     1 
ATOM   318   C  CA    . GLU A  1 43  ? 152.866 145.831 146.467 0.40 18.70 ? 43  GLU A CA    1 
ATOM   319   C  C     . GLU A  1 43  ? 152.096 145.913 147.774 0.40 18.70 ? 43  GLU A C     1 
ATOM   320   O  O     . GLU A  1 43  ? 152.188 146.917 148.484 0.40 18.70 ? 43  GLU A O     1 
ATOM   321   C  CB    . GLU A  1 43  ? 154.367 145.980 146.712 0.40 18.70 ? 43  GLU A CB    1 
ATOM   322   C  CG    . GLU A  1 43  ? 155.069 144.687 147.058 0.40 18.70 ? 43  GLU A CG    1 
ATOM   323   C  CD    . GLU A  1 43  ? 156.457 144.605 146.452 0.40 18.70 ? 43  GLU A CD    1 
ATOM   324   O  OE1   . GLU A  1 43  ? 157.048 145.669 146.169 0.40 18.70 ? 43  GLU A OE1   1 
ATOM   325   O  OE2   . GLU A  1 43  ? 156.959 143.477 146.262 0.40 18.70 ? 43  GLU A OE2   1 
ATOM   326   N  N     . ILE A  1 44  ? 151.331 144.868 148.081 1.00 18.26 ? 44  ILE A N     1 
ATOM   327   C  CA    . ILE A  1 44  ? 150.591 144.817 149.336 1.00 18.26 ? 44  ILE A CA    1 
ATOM   328   C  C     . ILE A  1 44  ? 151.574 144.524 150.461 1.00 18.26 ? 44  ILE A C     1 
ATOM   329   O  O     . ILE A  1 44  ? 152.212 143.467 150.485 1.00 18.26 ? 44  ILE A O     1 
ATOM   330   C  CB    . ILE A  1 44  ? 149.475 143.764 149.277 1.00 18.26 ? 44  ILE A CB    1 
ATOM   331   C  CG1   . ILE A  1 44  ? 148.672 143.899 147.983 1.00 18.26 ? 44  ILE A CG1   1 
ATOM   332   C  CG2   . ILE A  1 44  ? 148.554 143.876 150.480 1.00 18.26 ? 44  ILE A CG2   1 
ATOM   333   C  CD1   . ILE A  1 44  ? 147.857 145.156 147.898 1.00 18.26 ? 44  ILE A CD1   1 
ATOM   334   N  N     . GLY A  1 45  ? 151.705 145.463 151.391 1.00 18.92 ? 45  GLY A N     1 
ATOM   335   C  CA    . GLY A  1 45  ? 152.698 145.371 152.436 1.00 18.92 ? 45  GLY A CA    1 
ATOM   336   C  C     . GLY A  1 45  ? 152.337 144.546 153.645 1.00 18.92 ? 45  GLY A C     1 
ATOM   337   O  O     . GLY A  1 45  ? 153.129 144.476 154.586 1.00 18.92 ? 45  GLY A O     1 
ATOM   338   N  N     . GLU A  1 46  ? 151.164 143.925 153.666 0.88 18.93 ? 46  GLU A N     1 
ATOM   339   C  CA    . GLU A  1 46  ? 150.784 143.059 154.769 0.88 18.93 ? 46  GLU A CA    1 
ATOM   340   C  C     . GLU A  1 46  ? 149.903 141.946 154.233 0.88 18.93 ? 46  GLU A C     1 
ATOM   341   O  O     . GLU A  1 46  ? 149.293 142.069 153.170 0.88 18.93 ? 46  GLU A O     1 
ATOM   342   C  CB    . GLU A  1 46  ? 150.044 143.818 155.873 0.88 18.93 ? 46  GLU A CB    1 
ATOM   343   C  CG    . GLU A  1 46  ? 148.719 144.412 155.440 0.88 18.93 ? 46  GLU A CG    1 
ATOM   344   C  CD    . GLU A  1 46  ? 148.306 145.598 156.285 0.88 18.93 ? 46  GLU A CD    1 
ATOM   345   O  OE1   . GLU A  1 46  ? 149.023 146.614 156.281 0.88 18.93 ? 46  GLU A OE1   1 
ATOM   346   O  OE2   . GLU A  1 46  ? 147.263 145.511 156.963 0.88 18.93 ? 46  GLU A OE2   1 
ATOM   347   N  N     . SER A  1 47  ? 149.843 140.858 154.986 1.00 18.17 ? 47  SER A N     1 
ATOM   348   C  CA    . SER A  1 47  ? 148.980 139.752 154.615 1.00 18.17 ? 47  SER A CA    1 
ATOM   349   C  C     . SER A  1 47  ? 147.521 140.188 154.667 1.00 18.17 ? 47  SER A C     1 
ATOM   350   O  O     . SER A  1 47  ? 147.088 140.870 155.597 1.00 18.17 ? 47  SER A O     1 
ATOM   351   C  CB    . SER A  1 47  ? 149.224 138.563 155.544 1.00 18.17 ? 47  SER A CB    1 
ATOM   352   O  OG    . SER A  1 47  ? 148.368 137.480 155.255 1.00 18.17 ? 47  SER A OG    1 
ATOM   353   N  N     . VAL A  1 48  ? 146.768 139.817 153.638 1.00 16.54 ? 48  VAL A N     1 
ATOM   354   C  CA    . VAL A  1 48  ? 145.328 140.005 153.611 1.00 16.54 ? 48  VAL A CA    1 
ATOM   355   C  C     . VAL A  1 48  ? 144.597 138.674 153.564 1.00 16.54 ? 48  VAL A C     1 
ATOM   356   O  O     . VAL A  1 48  ? 143.391 138.642 153.337 1.00 16.54 ? 48  VAL A O     1 
ATOM   357   C  CB    . VAL A  1 48  ? 144.899 140.908 152.436 1.00 16.54 ? 48  VAL A CB    1 
ATOM   358   C  CG1   . VAL A  1 48  ? 145.542 142.268 152.556 1.00 16.54 ? 48  VAL A CG1   1 
ATOM   359   C  CG2   . VAL A  1 48  ? 145.258 140.261 151.103 1.00 16.54 ? 48  VAL A CG2   1 
ATOM   360   N  N     . ARG A  1 49  ? 145.318 137.575 153.768 1.00 17.51 ? 49  ARG A N     1 
ATOM   361   C  CA    . ARG A  1 49  ? 144.753 136.237 153.682 1.00 17.51 ? 49  ARG A CA    1 
ATOM   362   C  C     . ARG A  1 49  ? 143.570 136.084 154.629 1.00 17.51 ? 49  ARG A C     1 
ATOM   363   O  O     . ARG A  1 49  ? 143.697 136.302 155.834 1.00 17.51 ? 49  ARG A O     1 
ATOM   364   C  CB    . ARG A  1 49  ? 145.833 135.207 154.003 1.00 17.51 ? 49  ARG A CB    1 
ATOM   365   C  CG    . ARG A  1 49  ? 145.422 133.775 153.741 1.00 17.51 ? 49  ARG A CG    1 
ATOM   366   C  CD    . ARG A  1 49  ? 146.606 132.829 153.789 1.00 17.51 ? 49  ARG A CD    1 
ATOM   367   N  NE    . ARG A  1 49  ? 147.672 133.204 152.872 1.00 17.51 ? 49  ARG A NE    1 
ATOM   368   C  CZ    . ARG A  1 49  ? 147.895 132.622 151.700 1.00 17.51 ? 49  ARG A CZ    1 
ATOM   369   N  NH1   . ARG A  1 49  ? 148.899 133.029 150.945 1.00 17.51 ? 49  ARG A NH1   1 
ATOM   370   N  NH2   . ARG A  1 49  ? 147.115 131.640 151.281 1.00 17.51 ? 49  ARG A NH2   1 
ATOM   371   N  N     . GLY A  1 50  ? 142.416 135.718 154.076 1.00 17.89 ? 50  GLY A N     1 
ATOM   372   C  CA    . GLY A  1 50  ? 141.215 135.566 154.867 1.00 17.89 ? 50  GLY A CA    1 
ATOM   373   C  C     . GLY A  1 50  ? 140.614 136.847 155.402 1.00 17.89 ? 50  GLY A C     1 
ATOM   374   O  O     . GLY A  1 50  ? 139.753 136.784 156.281 1.00 17.89 ? 50  GLY A O     1 
ATOM   375   N  N     . GLU A  1 51  ? 141.026 138.006 154.899 1.00 18.64 ? 51  GLU A N     1 
ATOM   376   C  CA    . GLU A  1 51  ? 140.542 139.290 155.379 1.00 18.64 ? 51  GLU A CA    1 
ATOM   377   C  C     . GLU A  1 51  ? 139.451 139.845 154.469 1.00 18.64 ? 51  GLU A C     1 
ATOM   378   O  O     . GLU A  1 51  ? 139.299 139.441 153.315 1.00 18.64 ? 51  GLU A O     1 
ATOM   379   C  CB    . GLU A  1 51  ? 141.686 140.304 155.474 1.00 18.64 ? 51  GLU A CB    1 
ATOM   380   C  CG    . GLU A  1 51  ? 142.659 140.104 156.630 1.00 18.64 ? 51  GLU A CG    1 
ATOM   381   C  CD    . GLU A  1 51  ? 142.001 140.127 158.004 1.00 18.64 ? 51  GLU A CD    1 
ATOM   382   O  OE1   . GLU A  1 51  ? 141.252 139.187 158.353 1.00 18.64 ? 51  GLU A OE1   1 
ATOM   383   O  OE2   . GLU A  1 51  ? 142.243 141.100 158.746 1.00 18.64 ? 51  GLU A OE2   1 
ATOM   384   N  N     . ASP A  1 52  ? 138.689 140.786 155.017 1.00 18.20 ? 52  ASP A N     1 
ATOM   385   C  CA    . ASP A  1 52  ? 137.679 141.540 154.282 1.00 18.20 ? 52  ASP A CA    1 
ATOM   386   C  C     . ASP A  1 52  ? 138.309 142.853 153.839 1.00 18.20 ? 52  ASP A C     1 
ATOM   387   O  O     . ASP A  1 52  ? 138.507 143.756 154.655 1.00 18.20 ? 52  ASP A O     1 
ATOM   388   C  CB    . ASP A  1 52  ? 136.451 141.790 155.153 1.00 18.20 ? 52  ASP A CB    1 
ATOM   389   C  CG    . ASP A  1 52  ? 135.197 141.989 154.343 1.00 18.20 ? 52  ASP A CG    1 
ATOM   390   O  OD1   . ASP A  1 52  ? 135.242 141.744 153.124 1.00 18.20 ? 52  ASP A OD1   1 
ATOM   391   O  OD2   . ASP A  1 52  ? 134.168 142.393 154.916 1.00 18.20 ? 52  ASP A OD2   1 
ATOM   392   N  N     . VAL A  1 53  ? 138.605 142.972 152.552 1.00 15.85 ? 53  VAL A N     1 
ATOM   393   C  CA    . VAL A  1 53  ? 139.449 144.043 152.040 1.00 15.85 ? 53  VAL A CA    1 
ATOM   394   C  C     . VAL A  1 53  ? 138.579 145.076 151.343 1.00 15.85 ? 53  VAL A C     1 
ATOM   395   O  O     . VAL A  1 53  ? 137.743 144.732 150.502 1.00 15.85 ? 53  VAL A O     1 
ATOM   396   C  CB    . VAL A  1 53  ? 140.531 143.501 151.092 1.00 15.85 ? 53  VAL A CB    1 
ATOM   397   C  CG1   . VAL A  1 53  ? 141.304 144.642 150.467 1.00 15.85 ? 53  VAL A CG1   1 
ATOM   398   C  CG2   . VAL A  1 53  ? 141.460 142.563 151.833 1.00 15.85 ? 53  VAL A CG2   1 
ATOM   399   N  N     . TYR A  1 54  ? 138.776 146.341 151.695 1.00 15.67 ? 54  TYR A N     1 
ATOM   400   C  CA    . TYR A  1 54  ? 138.086 147.460 151.072 1.00 15.67 ? 54  TYR A CA    1 
ATOM   401   C  C     . TYR A  1 54  ? 139.129 148.381 150.463 1.00 15.67 ? 54  TYR A C     1 
ATOM   402   O  O     . TYR A  1 54  ? 140.003 148.889 151.172 1.00 15.67 ? 54  TYR A O     1 
ATOM   403   C  CB    . TYR A  1 54  ? 137.217 148.204 152.087 1.00 15.67 ? 54  TYR A CB    1 
ATOM   404   C  CG    . TYR A  1 54  ? 136.078 147.365 152.600 1.00 15.67 ? 54  TYR A CG    1 
ATOM   405   C  CD1   . TYR A  1 54  ? 136.284 146.384 153.559 1.00 15.67 ? 54  TYR A CD1   1 
ATOM   406   C  CD2   . TYR A  1 54  ? 134.796 147.533 152.104 1.00 15.67 ? 54  TYR A CD2   1 
ATOM   407   C  CE1   . TYR A  1 54  ? 135.247 145.606 154.013 1.00 15.67 ? 54  TYR A CE1   1 
ATOM   408   C  CE2   . TYR A  1 54  ? 133.754 146.761 152.554 1.00 15.67 ? 54  TYR A CE2   1 
ATOM   409   C  CZ    . TYR A  1 54  ? 133.983 145.802 153.511 1.00 15.67 ? 54  TYR A CZ    1 
ATOM   410   O  OH    . TYR A  1 54  ? 132.940 145.035 153.959 1.00 15.67 ? 54  TYR A OH    1 
ATOM   411   N  N     . ILE A  1 55  ? 139.042 148.588 149.158 1.00 15.03 ? 55  ILE A N     1 
ATOM   412   C  CA    . ILE A  1 55  ? 139.973 149.443 148.434 1.00 15.03 ? 55  ILE A CA    1 
ATOM   413   C  C     . ILE A  1 55  ? 139.228 150.704 148.041 1.00 15.03 ? 55  ILE A C     1 
ATOM   414   O  O     . ILE A  1 55  ? 138.199 150.641 147.358 1.00 15.03 ? 55  ILE A O     1 
ATOM   415   C  CB    . ILE A  1 55  ? 140.560 148.737 147.205 1.00 15.03 ? 55  ILE A CB    1 
ATOM   416   C  CG1   . ILE A  1 55  ? 141.346 147.500 147.623 1.00 15.03 ? 55  ILE A CG1   1 
ATOM   417   C  CG2   . ILE A  1 55  ? 141.427 149.689 146.409 1.00 15.03 ? 55  ILE A CG2   1 
ATOM   418   C  CD1   . ILE A  1 55  ? 141.573 146.526 146.500 1.00 15.03 ? 55  ILE A CD1   1 
ATOM   419   N  N     . VAL A  1 56  ? 139.748 151.843 148.463 1.00 16.04 ? 56  VAL A N     1 
ATOM   420   C  CA    . VAL A  1 56  ? 139.116 153.130 148.220 1.00 16.04 ? 56  VAL A CA    1 
ATOM   421   C  C     . VAL A  1 56  ? 139.870 153.828 147.103 1.00 16.04 ? 56  VAL A C     1 
ATOM   422   O  O     . VAL A  1 56  ? 141.067 154.105 147.226 1.00 16.04 ? 56  VAL A O     1 
ATOM   423   C  CB    . VAL A  1 56  ? 139.085 153.988 149.492 1.00 16.04 ? 56  VAL A CB    1 
ATOM   424   C  CG1   . VAL A  1 56  ? 138.396 155.305 149.207 1.00 16.04 ? 56  VAL A CG1   1 
ATOM   425   C  CG2   . VAL A  1 56  ? 138.391 153.238 150.607 1.00 16.04 ? 56  VAL A CG2   1 
ATOM   426   N  N     . GLN A  1 57  ? 139.163 154.116 146.019 1.00 17.10 ? 57  GLN A N     1 
ATOM   427   C  CA    . GLN A  1 57  ? 139.738 154.791 144.865 1.00 17.10 ? 57  GLN A CA    1 
ATOM   428   C  C     . GLN A  1 57  ? 138.607 155.497 144.143 1.00 17.10 ? 57  GLN A C     1 
ATOM   429   O  O     . GLN A  1 57  ? 137.624 154.855 143.768 1.00 17.10 ? 57  GLN A O     1 
ATOM   430   C  CB    . GLN A  1 57  ? 140.436 153.796 143.936 1.00 17.10 ? 57  GLN A CB    1 
ATOM   431   C  CG    . GLN A  1 57  ? 141.138 154.427 142.756 1.00 17.10 ? 57  GLN A CG    1 
ATOM   432   C  CD    . GLN A  1 57  ? 142.576 154.764 143.061 1.00 17.10 ? 57  GLN A CD    1 
ATOM   433   O  OE1   . GLN A  1 57  ? 142.860 155.522 143.982 1.00 17.10 ? 57  GLN A OE1   1 
ATOM   434   N  NE2   . GLN A  1 57  ? 143.491 154.203 142.291 1.00 17.10 ? 57  GLN A NE2   1 
ATOM   435   N  N     . SER A  1 58  ? 138.735 156.800 143.954 0.10 17.66 ? 58  SER A N     1 
ATOM   436   C  CA    . SER A  1 58  ? 137.726 157.557 143.235 0.10 17.66 ? 58  SER A CA    1 
ATOM   437   C  C     . SER A  1 58  ? 138.136 157.741 141.779 0.10 17.66 ? 58  SER A C     1 
ATOM   438   O  O     . SER A  1 58  ? 139.320 157.819 141.450 0.10 17.66 ? 58  SER A O     1 
ATOM   439   C  CB    . SER A  1 58  ? 137.479 158.916 143.895 0.10 17.66 ? 58  SER A CB    1 
ATOM   440   O  OG    . SER A  1 58  ? 138.652 159.704 143.909 0.10 17.66 ? 58  SER A OG    1 
ATOM   441   N  N     . GLY A  1 59  ? 137.132 157.796 140.910 0.01 17.63 ? 59  GLY A N     1 
ATOM   442   C  CA    . GLY A  1 59  ? 137.333 158.027 139.495 0.01 17.63 ? 59  GLY A CA    1 
ATOM   443   C  C     . GLY A  1 59  ? 137.539 159.500 139.219 0.01 17.63 ? 59  GLY A C     1 
ATOM   444   O  O     . GLY A  1 59  ? 136.632 160.192 138.757 0.01 17.63 ? 59  GLY A O     1 
ATOM   445   N  N     . CYS A  1 60  ? 138.732 159.994 139.537 0.01 18.05 ? 60  CYS A N     1 
ATOM   446   C  CA    . CYS A  1 60  ? 139.052 161.404 139.403 0.01 18.05 ? 60  CYS A CA    1 
ATOM   447   C  C     . CYS A  1 60  ? 140.534 161.537 139.082 0.01 18.05 ? 60  CYS A C     1 
ATOM   448   O  O     . CYS A  1 60  ? 141.250 160.543 138.942 0.01 18.05 ? 60  CYS A O     1 
ATOM   449   C  CB    . CYS A  1 60  ? 138.694 162.169 140.680 0.01 18.05 ? 60  CYS A CB    1 
ATOM   450   S  SG    . CYS A  1 60  ? 139.702 161.695 142.108 0.01 18.05 ? 60  CYS A SG    1 
ATOM   451   N  N     . GLY A  1 61  ? 140.989 162.780 138.987 0.01 17.92 ? 61  GLY A N     1 
ATOM   452   C  CA    . GLY A  1 61  ? 142.387 163.035 138.686 0.01 17.92 ? 61  GLY A CA    1 
ATOM   453   C  C     . GLY A  1 61  ? 142.784 162.415 137.366 0.01 17.92 ? 61  GLY A C     1 
ATOM   454   O  O     . GLY A  1 61  ? 142.139 162.619 136.335 0.01 17.92 ? 61  GLY A O     1 
ATOM   455   N  N     . GLU A  1 62  ? 143.870 161.653 137.396 0.10 17.73 ? 62  GLU A N     1 
ATOM   456   C  CA    . GLU A  1 62  ? 144.322 160.870 136.250 0.10 17.73 ? 62  GLU A CA    1 
ATOM   457   C  C     . GLU A  1 62  ? 143.484 159.599 136.213 0.10 17.73 ? 62  GLU A C     1 
ATOM   458   O  O     . GLU A  1 62  ? 143.852 158.564 136.766 0.10 17.73 ? 62  GLU A O     1 
ATOM   459   C  CB    . GLU A  1 62  ? 145.815 160.582 136.343 0.10 17.73 ? 62  GLU A CB    1 
ATOM   460   C  CG    . GLU A  1 62  ? 146.327 160.179 137.728 0.10 17.73 ? 62  GLU A CG    1 
ATOM   461   C  CD    . GLU A  1 62  ? 146.436 161.346 138.692 0.10 17.73 ? 62  GLU A CD    1 
ATOM   462   O  OE1   . GLU A  1 62  ? 146.923 162.417 138.276 0.10 17.73 ? 62  GLU A OE1   1 
ATOM   463   O  OE2   . GLU A  1 62  ? 146.026 161.194 139.864 0.10 17.73 ? 62  GLU A OE2   1 
ATOM   464   N  N     . ILE A  1 63  ? 142.341 159.690 135.532 1.00 17.76 ? 63  ILE A N     1 
ATOM   465   C  CA    . ILE A  1 63  ? 141.288 158.689 135.671 1.00 17.76 ? 63  ILE A CA    1 
ATOM   466   C  C     . ILE A  1 63  ? 141.773 157.310 135.245 1.00 17.76 ? 63  ILE A C     1 
ATOM   467   O  O     . ILE A  1 63  ? 141.521 156.316 135.932 1.00 17.76 ? 63  ILE A O     1 
ATOM   468   C  CB    . ILE A  1 63  ? 140.045 159.127 134.880 1.00 17.76 ? 63  ILE A CB    1 
ATOM   469   C  CG1   . ILE A  1 63  ? 139.240 160.137 135.701 1.00 17.76 ? 63  ILE A CG1   1 
ATOM   470   C  CG2   . ILE A  1 63  ? 139.192 157.932 134.498 1.00 17.76 ? 63  ILE A CG2   1 
ATOM   471   C  CD1   . ILE A  1 63  ? 138.073 160.709 134.971 1.00 17.76 ? 63  ILE A CD1   1 
ATOM   472   N  N     . ASN A  1 64  ? 142.465 157.220 134.110 1.00 17.22 ? 64  ASN A N     1 
ATOM   473   C  CA    . ASN A  1 64  ? 142.899 155.910 133.636 1.00 17.22 ? 64  ASN A CA    1 
ATOM   474   C  C     . ASN A  1 64  ? 143.991 155.333 134.528 1.00 17.22 ? 64  ASN A C     1 
ATOM   475   O  O     . ASN A  1 64  ? 143.978 154.135 134.830 1.00 17.22 ? 64  ASN A O     1 
ATOM   476   C  CB    . ASN A  1 64  ? 143.352 156.002 132.182 1.00 17.22 ? 64  ASN A CB    1 
ATOM   477   C  CG    . ASN A  1 64  ? 142.188 156.175 131.232 1.00 17.22 ? 64  ASN A CG    1 
ATOM   478   O  OD1   . ASN A  1 64  ? 141.065 155.786 131.539 1.00 17.22 ? 64  ASN A OD1   1 
ATOM   479   N  ND2   . ASN A  1 64  ? 142.447 156.762 130.079 1.00 17.22 ? 64  ASN A ND2   1 
ATOM   480   N  N     . ASP A  1 65  ? 144.929 156.172 134.973 1.00 18.60 ? 65  ASP A N     1 
ATOM   481   C  CA    . ASP A  1 65  ? 145.924 155.728 135.944 1.00 18.60 ? 65  ASP A CA    1 
ATOM   482   C  C     . ASP A  1 65  ? 145.258 155.193 137.205 1.00 18.60 ? 65  ASP A C     1 
ATOM   483   O  O     . ASP A  1 65  ? 145.609 154.118 137.698 1.00 18.60 ? 65  ASP A O     1 
ATOM   484   C  CB    . ASP A  1 65  ? 146.866 156.878 136.303 1.00 18.60 ? 65  ASP A CB    1 
ATOM   485   C  CG    . ASP A  1 65  ? 148.060 156.965 135.392 1.00 18.60 ? 65  ASP A CG    1 
ATOM   486   O  OD1   . ASP A  1 65  ? 148.212 156.097 134.515 1.00 18.60 ? 65  ASP A OD1   1 
ATOM   487   O  OD2   . ASP A  1 65  ? 148.857 157.913 135.552 1.00 18.60 ? 65  ASP A OD2   1 
ATOM   488   N  N     . ASN A  1 66  ? 144.290 155.938 137.736 1.00 17.88 ? 66  ASN A N     1 
ATOM   489   C  CA    . ASN A  1 66  ? 143.635 155.532 138.974 1.00 17.88 ? 66  ASN A CA    1 
ATOM   490   C  C     . ASN A  1 66  ? 142.837 154.248 138.789 1.00 17.88 ? 66  ASN A C     1 
ATOM   491   O  O     . ASN A  1 66  ? 142.843 153.379 139.665 1.00 17.88 ? 66  ASN A O     1 
ATOM   492   C  CB    . ASN A  1 66  ? 142.731 156.651 139.480 1.00 17.88 ? 66  ASN A CB    1 
ATOM   493   C  CG    . ASN A  1 66  ? 143.509 157.843 139.991 1.00 17.88 ? 66  ASN A CG    1 
ATOM   494   O  OD1   . ASN A  1 66  ? 144.596 157.700 140.542 1.00 17.88 ? 66  ASN A OD1   1 
ATOM   495   N  ND2   . ASN A  1 66  ? 142.948 159.027 139.819 1.00 17.88 ? 66  ASN A ND2   1 
ATOM   496   N  N     . LEU A  1 67  ? 142.136 154.118 137.663 1.00 15.90 ? 67  LEU A N     1 
ATOM   497   C  CA    . LEU A  1 67  ? 141.359 152.912 137.410 1.00 15.90 ? 67  LEU A CA    1 
ATOM   498   C  C     . LEU A  1 67  ? 142.265 151.697 137.273 1.00 15.90 ? 67  LEU A C     1 
ATOM   499   O  O     . LEU A  1 67  ? 141.981 150.637 137.840 1.00 15.90 ? 67  LEU A O     1 
ATOM   500   C  CB    . LEU A  1 67  ? 140.488 153.094 136.165 1.00 15.90 ? 67  LEU A CB    1 
ATOM   501   C  CG    . LEU A  1 67  ? 139.757 151.858 135.628 1.00 15.90 ? 67  LEU A CG    1 
ATOM   502   C  CD1   . LEU A  1 67  ? 138.899 151.195 136.700 1.00 15.90 ? 67  LEU A CD1   1 
ATOM   503   C  CD2   . LEU A  1 67  ? 138.920 152.194 134.402 1.00 15.90 ? 67  LEU A CD2   1 
ATOM   504   N  N     . MET A  1 68  ? 143.371 151.837 136.534 0.70 16.39 ? 68  MET A N     1 
ATOM   505   C  CA    . MET A  1 68  ? 144.328 150.743 136.428 0.70 16.39 ? 68  MET A CA    1 
ATOM   506   C  C     . MET A  1 68  ? 144.918 150.394 137.782 0.70 16.39 ? 68  MET A C     1 
ATOM   507   O  O     . MET A  1 68  ? 145.089 149.215 138.105 0.70 16.39 ? 68  MET A O     1 
ATOM   508   C  CB    . MET A  1 68  ? 145.436 151.095 135.437 0.70 16.39 ? 68  MET A CB    1 
ATOM   509   C  CG    . MET A  1 68  ? 144.987 151.089 134.003 0.70 16.39 ? 68  MET A CG    1 
ATOM   510   S  SD    . MET A  1 68  ? 144.130 149.553 133.623 0.70 16.39 ? 68  MET A SD    1 
ATOM   511   C  CE    . MET A  1 68  ? 145.385 148.340 134.051 0.70 16.39 ? 68  MET A CE    1 
ATOM   512   N  N     . GLU A  1 69  ? 145.234 151.404 138.589 1.00 17.37 ? 69  GLU A N     1 
ATOM   513   C  CA    . GLU A  1 69  ? 145.755 151.143 139.920 1.00 17.37 ? 69  GLU A CA    1 
ATOM   514   C  C     . GLU A  1 69  ? 144.749 150.363 140.752 1.00 17.37 ? 69  GLU A C     1 
ATOM   515   O  O     . GLU A  1 69  ? 145.116 149.418 141.453 1.00 17.37 ? 69  GLU A O     1 
ATOM   516   C  CB    . GLU A  1 69  ? 146.118 152.458 140.602 1.00 17.37 ? 69  GLU A CB    1 
ATOM   517   C  CG    . GLU A  1 69  ? 146.714 152.300 141.975 1.00 17.37 ? 69  GLU A CG    1 
ATOM   518   C  CD    . GLU A  1 69  ? 147.122 153.621 142.571 1.00 17.37 ? 69  GLU A CD    1 
ATOM   519   O  OE1   . GLU A  1 69  ? 148.320 153.956 142.505 1.00 17.37 ? 69  GLU A OE1   1 
ATOM   520   O  OE2   . GLU A  1 69  ? 146.246 154.334 143.095 1.00 17.37 ? 69  GLU A OE2   1 
ATOM   521   N  N     . LEU A  1 70  ? 143.472 150.739 140.677 1.00 15.22 ? 70  LEU A N     1 
ATOM   522   C  CA    . LEU A  1 70  ? 142.439 150.036 141.431 1.00 15.22 ? 70  LEU A CA    1 
ATOM   523   C  C     . LEU A  1 70  ? 142.306 148.589 140.976 1.00 15.22 ? 70  LEU A C     1 
ATOM   524   O  O     . LEU A  1 70  ? 142.190 147.680 141.803 1.00 15.22 ? 70  LEU A O     1 
ATOM   525   C  CB    . LEU A  1 70  ? 141.108 150.776 141.298 1.00 15.22 ? 70  LEU A CB    1 
ATOM   526   C  CG    . LEU A  1 70  ? 139.825 150.037 141.697 1.00 15.22 ? 70  LEU A CG    1 
ATOM   527   C  CD1   . LEU A  1 70  ? 139.859 149.663 143.162 1.00 15.22 ? 70  LEU A CD1   1 
ATOM   528   C  CD2   . LEU A  1 70  ? 138.599 150.870 141.393 1.00 15.22 ? 70  LEU A CD2   1 
ATOM   529   N  N     . LEU A  1 71  ? 142.325 148.355 139.662 1.00 14.71 ? 71  LEU A N     1 
ATOM   530   C  CA    . LEU A  1 71  ? 142.213 146.993 139.150 1.00 14.71 ? 71  LEU A CA    1 
ATOM   531   C  C     . LEU A  1 71  ? 143.405 146.149 139.574 1.00 14.71 ? 71  LEU A C     1 
ATOM   532   O  O     . LEU A  1 71  ? 143.256 144.977 139.942 1.00 14.71 ? 71  LEU A O     1 
ATOM   533   C  CB    . LEU A  1 71  ? 142.084 147.012 137.630 1.00 14.71 ? 71  LEU A CB    1 
ATOM   534   C  CG    . LEU A  1 71  ? 140.852 147.737 137.093 1.00 14.71 ? 71  LEU A CG    1 
ATOM   535   C  CD1   . LEU A  1 71  ? 141.042 148.085 135.637 1.00 14.71 ? 71  LEU A CD1   1 
ATOM   536   C  CD2   . LEU A  1 71  ? 139.617 146.896 137.289 1.00 14.71 ? 71  LEU A CD2   1 
ATOM   537   N  N     . ILE A  1 72  ? 144.596 146.737 139.541 1.00 15.26 ? 72  ILE A N     1 
ATOM   538   C  CA    . ILE A  1 72  ? 145.796 146.014 139.925 1.00 15.26 ? 72  ILE A CA    1 
ATOM   539   C  C     . ILE A  1 72  ? 145.776 145.706 141.416 1.00 15.26 ? 72  ILE A C     1 
ATOM   540   O  O     . ILE A  1 72  ? 146.162 144.612 141.840 1.00 15.26 ? 72  ILE A O     1 
ATOM   541   C  CB    . ILE A  1 72  ? 147.041 146.814 139.498 1.00 15.26 ? 72  ILE A CB    1 
ATOM   542   C  CG1   . ILE A  1 72  ? 147.226 146.717 137.980 1.00 15.26 ? 72  ILE A CG1   1 
ATOM   543   C  CG2   . ILE A  1 72  ? 148.265 146.320 140.202 1.00 15.26 ? 72  ILE A CG2   1 
ATOM   544   C  CD1   . ILE A  1 72  ? 148.347 147.561 137.426 1.00 15.26 ? 72  ILE A CD1   1 
ATOM   545   N  N     . MET A  1 73  ? 145.298 146.646 142.233 1.00 16.57 ? 73  MET A N     1 
ATOM   546   C  CA    . MET A  1 73  ? 145.178 146.387 143.664 1.00 16.57 ? 73  MET A CA    1 
ATOM   547   C  C     . MET A  1 73  ? 144.162 145.287 143.946 1.00 16.57 ? 73  MET A C     1 
ATOM   548   O  O     . MET A  1 73  ? 144.399 144.417 144.791 1.00 16.57 ? 73  MET A O     1 
ATOM   549   C  CB    . MET A  1 73  ? 144.800 147.667 144.403 1.00 16.57 ? 73  MET A CB    1 
ATOM   550   C  CG    . MET A  1 73  ? 145.976 148.560 144.722 1.00 16.57 ? 73  MET A CG    1 
ATOM   551   S  SD    . MET A  1 73  ? 145.451 150.181 145.285 1.00 16.57 ? 73  MET A SD    1 
ATOM   552   C  CE    . MET A  1 73  ? 145.285 149.868 147.038 1.00 16.57 ? 73  MET A CE    1 
ATOM   553   N  N     . ILE A  1 74  ? 143.024 145.311 143.251 1.00 14.76 ? 74  ILE A N     1 
ATOM   554   C  CA    . ILE A  1 74  ? 142.027 144.260 143.434 1.00 14.76 ? 74  ILE A CA    1 
ATOM   555   C  C     . ILE A  1 74  ? 142.625 142.905 143.086 1.00 14.76 ? 74  ILE A C     1 
ATOM   556   O  O     . ILE A  1 74  ? 142.456 141.929 143.821 1.00 14.76 ? 74  ILE A O     1 
ATOM   557   C  CB    . ILE A  1 74  ? 140.771 144.544 142.592 1.00 14.76 ? 74  ILE A CB    1 
ATOM   558   C  CG1   . ILE A  1 74  ? 139.984 145.715 143.169 1.00 14.76 ? 74  ILE A CG1   1 
ATOM   559   C  CG2   . ILE A  1 74  ? 139.886 143.304 142.504 1.00 14.76 ? 74  ILE A CG2   1 
ATOM   560   C  CD1   . ILE A  1 74  ? 139.000 146.291 142.210 1.00 14.76 ? 74  ILE A CD1   1 
ATOM   561   N  N     . ASN A  1 75  ? 143.331 142.828 141.959 1.00 15.79 ? 75  ASN A N     1 
ATOM   562   C  CA    . ASN A  1 75  ? 143.945 141.569 141.555 1.00 15.79 ? 75  ASN A CA    1 
ATOM   563   C  C     . ASN A  1 75  ? 144.976 141.100 142.579 1.00 15.79 ? 75  ASN A C     1 
ATOM   564   O  O     . ASN A  1 75  ? 145.023 139.915 142.929 1.00 15.79 ? 75  ASN A O     1 
ATOM   565   C  CB    . ASN A  1 75  ? 144.581 141.722 140.175 1.00 15.79 ? 75  ASN A CB    1 
ATOM   566   C  CG    . ASN A  1 75  ? 145.301 140.467 139.722 1.00 15.79 ? 75  ASN A CG    1 
ATOM   567   O  OD1   . ASN A  1 75  ? 146.526 140.419 139.700 1.00 15.79 ? 75  ASN A OD1   1 
ATOM   568   N  ND2   . ASN A  1 75  ? 144.541 139.440 139.387 1.00 15.79 ? 75  ASN A ND2   1 
ATOM   569   N  N     . ALA A  1 76  ? 145.806 142.021 143.072 1.00 15.82 ? 76  ALA A N     1 
ATOM   570   C  CA    . ALA A  1 76  ? 146.816 141.665 144.063 1.00 15.82 ? 76  ALA A CA    1 
ATOM   571   C  C     . ALA A  1 76  ? 146.177 141.132 145.339 1.00 15.82 ? 76  ALA A C     1 
ATOM   572   O  O     . ALA A  1 76  ? 146.654 140.149 145.913 1.00 15.82 ? 76  ALA A O     1 
ATOM   573   C  CB    . ALA A  1 76  ? 147.701 142.870 144.373 1.00 15.82 ? 76  ALA A CB    1 
ATOM   574   N  N     . CYS A  1 77  ? 145.094 141.761 145.792 1.00 16.40 ? 77  CYS A N     1 
ATOM   575   C  CA    . CYS A  1 77  ? 144.395 141.261 146.974 1.00 16.40 ? 77  CYS A CA    1 
ATOM   576   C  C     . CYS A  1 77  ? 143.739 139.911 146.709 1.00 16.40 ? 77  CYS A C     1 
ATOM   577   O  O     . CYS A  1 77  ? 143.749 139.030 147.574 1.00 16.40 ? 77  CYS A O     1 
ATOM   578   C  CB    . CYS A  1 77  ? 143.360 142.279 147.440 1.00 16.40 ? 77  CYS A CB    1 
ATOM   579   S  SG    . CYS A  1 77  ? 144.085 143.774 148.122 1.00 16.40 ? 77  CYS A SG    1 
ATOM   580   N  N     . LYS A  1 78  ? 143.173 139.729 145.517 1.00 16.81 ? 78  LYS A N     1 
ATOM   581   C  CA    . LYS A  1 78  ? 142.435 138.509 145.225 1.00 16.81 ? 78  LYS A CA    1 
ATOM   582   C  C     . LYS A  1 78  ? 143.363 137.305 145.127 1.00 16.81 ? 78  LYS A C     1 
ATOM   583   O  O     . LYS A  1 78  ? 143.035 136.223 145.624 1.00 16.81 ? 78  LYS A O     1 
ATOM   584   C  CB    . LYS A  1 78  ? 141.625 138.684 143.939 1.00 16.81 ? 78  LYS A CB    1 
ATOM   585   C  CG    . LYS A  1 78  ? 140.628 137.577 143.681 1.00 16.81 ? 78  LYS A CG    1 
ATOM   586   C  CD    . LYS A  1 78  ? 139.335 137.813 144.450 1.00 16.81 ? 78  LYS A CD    1 
ATOM   587   C  CE    . LYS A  1 78  ? 138.273 136.818 144.050 1.00 16.81 ? 78  LYS A CE    1 
ATOM   588   N  NZ    . LYS A  1 78  ? 137.029 137.480 143.566 1.00 16.81 ? 78  LYS A NZ    1 
ATOM   589   N  N     . ILE A  1 79  ? 144.531 137.465 144.498 1.00 16.54 ? 79  ILE A N     1 
ATOM   590   C  CA    . ILE A  1 79  ? 145.473 136.351 144.441 1.00 16.54 ? 79  ILE A CA    1 
ATOM   591   C  C     . ILE A  1 79  ? 146.327 136.249 145.692 1.00 16.54 ? 79  ILE A C     1 
ATOM   592   O  O     . ILE A  1 79  ? 147.096 135.291 145.824 1.00 16.54 ? 79  ILE A O     1 
ATOM   593   C  CB    . ILE A  1 79  ? 146.384 136.413 143.196 1.00 16.54 ? 79  ILE A CB    1 
ATOM   594   C  CG1   . ILE A  1 79  ? 147.506 137.434 143.380 1.00 16.54 ? 79  ILE A CG1   1 
ATOM   595   C  CG2   . ILE A  1 79  ? 145.566 136.673 141.939 1.00 16.54 ? 79  ILE A CG2   1 
ATOM   596   C  CD1   . ILE A  1 79  ? 148.393 137.566 142.178 1.00 16.54 ? 79  ILE A CD1   1 
ATOM   597   N  N     . ALA A  1 80  ? 146.218 137.199 146.616 1.00 16.30 ? 80  ALA A N     1 
ATOM   598   C  CA    . ALA A  1 80  ? 146.788 137.054 147.948 1.00 16.30 ? 80  ALA A CA    1 
ATOM   599   C  C     . ALA A  1 80  ? 145.821 136.389 148.919 1.00 16.30 ? 80  ALA A C     1 
ATOM   600   O  O     . ALA A  1 80  ? 146.065 136.409 150.128 1.00 16.30 ? 80  ALA A O     1 
ATOM   601   C  CB    . ALA A  1 80  ? 147.234 138.410 148.492 1.00 16.30 ? 80  ALA A CB    1 
ATOM   602   N  N     . SER A  1 81  ? 144.722 135.822 148.410 1.00 16.46 ? 81  SER A N     1 
ATOM   603   C  CA    . SER A  1 81  ? 143.768 135.013 149.177 1.00 16.46 ? 81  SER A CA    1 
ATOM   604   C  C     . SER A  1 81  ? 142.955 135.846 150.171 1.00 16.46 ? 81  SER A C     1 
ATOM   605   O  O     . SER A  1 81  ? 142.672 135.401 151.281 1.00 16.46 ? 81  SER A O     1 
ATOM   606   C  CB    . SER A  1 81  ? 144.462 133.849 149.891 1.00 16.46 ? 81  SER A CB    1 
ATOM   607   O  OG    . SER A  1 81  ? 144.998 132.924 148.966 1.00 16.46 ? 81  SER A OG    1 
ATOM   608   N  N     . ALA A  1 82  ? 142.557 137.048 149.770 1.00 16.56 ? 82  ALA A N     1 
ATOM   609   C  CA    . ALA A  1 82  ? 141.593 137.792 150.566 1.00 16.56 ? 82  ALA A CA    1 
ATOM   610   C  C     . ALA A  1 82  ? 140.264 137.047 150.597 1.00 16.56 ? 82  ALA A C     1 
ATOM   611   O  O     . ALA A  1 82  ? 139.838 136.466 149.600 1.00 16.56 ? 82  ALA A O     1 
ATOM   612   C  CB    . ALA A  1 82  ? 141.396 139.196 150.004 1.00 16.56 ? 82  ALA A CB    1 
ATOM   613   N  N     . SER A  1 83  ? 139.607 137.064 151.753 1.00 18.26 ? 83  SER A N     1 
ATOM   614   C  CA    . SER A  1 83  ? 138.303 136.419 151.840 1.00 18.26 ? 83  SER A CA    1 
ATOM   615   C  C     . SER A  1 83  ? 137.272 137.126 150.969 1.00 18.26 ? 83  SER A C     1 
ATOM   616   O  O     . SER A  1 83  ? 136.379 136.476 150.420 1.00 18.26 ? 83  SER A O     1 
ATOM   617   C  CB    . SER A  1 83  ? 137.834 136.358 153.291 1.00 18.26 ? 83  SER A CB    1 
ATOM   618   O  OG    . SER A  1 83  ? 137.503 137.637 153.791 1.00 18.26 ? 83  SER A OG    1 
ATOM   619   N  N     . ARG A  1 84  ? 137.391 138.441 150.819 1.00 17.17 ? 84  ARG A N     1 
ATOM   620   C  CA    . ARG A  1 84  ? 136.440 139.227 150.050 1.00 17.17 ? 84  ARG A CA    1 
ATOM   621   C  C     . ARG A  1 84  ? 137.086 140.562 149.713 1.00 17.17 ? 84  ARG A C     1 
ATOM   622   O  O     . ARG A  1 84  ? 137.788 141.142 150.542 1.00 17.17 ? 84  ARG A O     1 
ATOM   623   C  CB    . ARG A  1 84  ? 135.138 139.425 150.835 1.00 17.17 ? 84  ARG A CB    1 
ATOM   624   C  CG    . ARG A  1 84  ? 134.162 140.406 150.237 1.00 17.17 ? 84  ARG A CG    1 
ATOM   625   C  CD    . ARG A  1 84  ? 132.914 140.508 151.092 1.00 17.17 ? 84  ARG A CD    1 
ATOM   626   N  NE    . ARG A  1 84  ? 131.715 140.739 150.297 1.00 17.17 ? 84  ARG A NE    1 
ATOM   627   C  CZ    . ARG A  1 84  ? 131.124 139.819 149.545 1.00 17.17 ? 84  ARG A CZ    1 
ATOM   628   N  NH1   . ARG A  1 84  ? 130.039 140.126 148.853 1.00 17.17 ? 84  ARG A NH1   1 
ATOM   629   N  NH2   . ARG A  1 84  ? 131.613 138.588 149.487 1.00 17.17 ? 84  ARG A NH2   1 
ATOM   630   N  N     . VAL A  1 85  ? 136.863 141.032 148.491 1.00 14.67 ? 85  VAL A N     1 
ATOM   631   C  CA    . VAL A  1 85  ? 137.422 142.292 148.020 1.00 14.67 ? 85  VAL A CA    1 
ATOM   632   C  C     . VAL A  1 85  ? 136.278 143.196 147.592 1.00 14.67 ? 85  VAL A C     1 
ATOM   633   O  O     . VAL A  1 85  ? 135.455 142.813 146.753 1.00 14.67 ? 85  VAL A O     1 
ATOM   634   C  CB    . VAL A  1 85  ? 138.418 142.083 146.865 1.00 14.67 ? 85  VAL A CB    1 
ATOM   635   C  CG1   . VAL A  1 85  ? 138.959 143.419 146.382 1.00 14.67 ? 85  VAL A CG1   1 
ATOM   636   C  CG2   . VAL A  1 85  ? 139.554 141.167 147.292 1.00 14.67 ? 85  VAL A CG2   1 
ATOM   637   N  N     . THR A  1 86  ? 136.231 144.390 148.166 1.00 14.53 ? 86  THR A N     1 
ATOM   638   C  CA    . THR A  1 86  ? 135.207 145.378 147.867 1.00 14.53 ? 86  THR A CA    1 
ATOM   639   C  C     . THR A  1 86  ? 135.872 146.625 147.312 1.00 14.53 ? 86  THR A C     1 
ATOM   640   O  O     . THR A  1 86  ? 136.813 147.152 147.912 1.00 14.53 ? 86  THR A O     1 
ATOM   641   C  CB    . THR A  1 86  ? 134.381 145.730 149.111 1.00 14.53 ? 86  THR A CB    1 
ATOM   642   O  OG1   . THR A  1 86  ? 133.743 144.554 149.617 1.00 14.53 ? 86  THR A OG1   1 
ATOM   643   C  CG2   . THR A  1 86  ? 133.324 146.762 148.784 1.00 14.53 ? 86  THR A CG2   1 
ATOM   644   N  N     . ALA A  1 87  ? 135.391 147.080 146.168 1.00 14.22 ? 87  ALA A N     1 
ATOM   645   C  CA    . ALA A  1 87  ? 135.842 148.331 145.578 1.00 14.22 ? 87  ALA A CA    1 
ATOM   646   C  C     . ALA A  1 87  ? 134.960 149.444 146.124 1.00 14.22 ? 87  ALA A C     1 
ATOM   647   O  O     . ALA A  1 87  ? 133.752 149.469 145.872 1.00 14.22 ? 87  ALA A O     1 
ATOM   648   C  CB    . ALA A  1 87  ? 135.781 148.265 144.055 1.00 14.22 ? 87  ALA A CB    1 
ATOM   649   N  N     . VAL A  1 88  ? 135.553 150.341 146.896 1.00 14.71 ? 88  VAL A N     1 
ATOM   650   C  CA    . VAL A  1 88  ? 134.877 151.547 147.352 1.00 14.71 ? 88  VAL A CA    1 
ATOM   651   C  C     . VAL A  1 88  ? 135.269 152.638 146.368 1.00 14.71 ? 88  VAL A C     1 
ATOM   652   O  O     . VAL A  1 88  ? 136.375 153.178 146.427 1.00 14.71 ? 88  VAL A O     1 
ATOM   653   C  CB    . VAL A  1 88  ? 135.249 151.912 148.791 1.00 14.71 ? 88  VAL A CB    1 
ATOM   654   C  CG1   . VAL A  1 88  ? 134.497 153.159 149.219 1.00 14.71 ? 88  VAL A CG1   1 
ATOM   655   C  CG2   . VAL A  1 88  ? 134.956 150.751 149.722 1.00 14.71 ? 88  VAL A CG2   1 
ATOM   656   N  N     . ILE A  1 89  ? 134.363 152.948 145.450 1.00 15.50 ? 89  ILE A N     1 
ATOM   657   C  CA    . ILE A  1 89  ? 134.616 153.911 144.381 1.00 15.50 ? 89  ILE A CA    1 
ATOM   658   C  C     . ILE A  1 89  ? 133.635 155.064 144.535 1.00 15.50 ? 89  ILE A C     1 
ATOM   659   O  O     . ILE A  1 89  ? 132.538 155.015 143.966 1.00 15.50 ? 89  ILE A O     1 
ATOM   660   C  CB    . ILE A  1 89  ? 134.487 153.259 142.996 1.00 15.50 ? 89  ILE A CB    1 
ATOM   661   C  CG1   . ILE A  1 89  ? 135.207 151.914 142.963 1.00 15.50 ? 89  ILE A CG1   1 
ATOM   662   C  CG2   . ILE A  1 89  ? 135.008 154.183 141.903 1.00 15.50 ? 89  ILE A CG2   1 
ATOM   663   C  CD1   . ILE A  1 89  ? 134.830 151.070 141.779 1.00 15.50 ? 89  ILE A CD1   1 
ATOM   664   N  N     . PRO A  1 90  ? 133.984 156.107 145.289 1.00 16.96 ? 90  PRO A N     1 
ATOM   665   C  CA    . PRO A  1 90  ? 133.002 157.168 145.565 1.00 16.96 ? 90  PRO A CA    1 
ATOM   666   C  C     . PRO A  1 90  ? 132.456 157.842 144.315 1.00 16.96 ? 90  PRO A C     1 
ATOM   667   O  O     . PRO A  1 90  ? 131.249 158.087 144.238 1.00 16.96 ? 90  PRO A O     1 
ATOM   668   C  CB    . PRO A  1 90  ? 133.793 158.140 146.453 1.00 16.96 ? 90  PRO A CB    1 
ATOM   669   C  CG    . PRO A  1 90  ? 134.904 157.320 147.017 1.00 16.96 ? 90  PRO A CG    1 
ATOM   670   C  CD    . PRO A  1 90  ? 135.277 156.368 145.938 1.00 16.96 ? 90  PRO A CD    1 
ATOM   671   N  N     . CYS A  1 91  ? 133.295 158.134 143.327 1.00 17.86 ? 91  CYS A N     1 
ATOM   672   C  CA    . CYS A  1 91  ? 132.835 158.666 142.047 1.00 17.86 ? 91  CYS A CA    1 
ATOM   673   C  C     . CYS A  1 91  ? 133.181 157.655 140.961 1.00 17.86 ? 91  CYS A C     1 
ATOM   674   O  O     . CYS A  1 91  ? 134.356 157.460 140.641 1.00 17.86 ? 91  CYS A O     1 
ATOM   675   C  CB    . CYS A  1 91  ? 133.450 160.031 141.755 1.00 17.86 ? 91  CYS A CB    1 
ATOM   676   S  SG    . CYS A  1 91  ? 132.924 160.753 140.185 1.00 17.86 ? 91  CYS A SG    1 
ATOM   677   N  N     . PHE A  1 92  ? 132.160 157.022 140.401 1.00 15.96 ? 92  PHE A N     1 
ATOM   678   C  CA    . PHE A  1 92  ? 132.375 155.944 139.441 1.00 15.96 ? 92  PHE A CA    1 
ATOM   679   C  C     . PHE A  1 92  ? 132.894 156.499 138.118 1.00 15.96 ? 92  PHE A C     1 
ATOM   680   O  O     . PHE A  1 92  ? 132.253 157.366 137.522 1.00 15.96 ? 92  PHE A O     1 
ATOM   681   C  CB    . PHE A  1 92  ? 131.077 155.167 139.221 1.00 15.96 ? 92  PHE A CB    1 
ATOM   682   C  CG    . PHE A  1 92  ? 131.275 153.829 138.571 1.00 15.96 ? 92  PHE A CG    1 
ATOM   683   C  CD1   . PHE A  1 92  ? 131.561 152.708 139.332 1.00 15.96 ? 92  PHE A CD1   1 
ATOM   684   C  CD2   . PHE A  1 92  ? 131.185 153.692 137.201 1.00 15.96 ? 92  PHE A CD2   1 
ATOM   685   C  CE1   . PHE A  1 92  ? 131.753 151.479 138.735 1.00 15.96 ? 92  PHE A CE1   1 
ATOM   686   C  CE2   . PHE A  1 92  ? 131.374 152.460 136.596 1.00 15.96 ? 92  PHE A CE2   1 
ATOM   687   C  CZ    . PHE A  1 92  ? 131.656 151.355 137.368 1.00 15.96 ? 92  PHE A CZ    1 
ATOM   688   N  N     . PRO A  1 93  ? 134.027 156.014 137.620 1.00 15.92 ? 93  PRO A N     1 
ATOM   689   C  CA    . PRO A  1 93  ? 134.561 156.515 136.350 1.00 15.92 ? 93  PRO A CA    1 
ATOM   690   C  C     . PRO A  1 93  ? 133.808 155.961 135.149 1.00 15.92 ? 93  PRO A C     1 
ATOM   691   O  O     . PRO A  1 93  ? 133.337 154.823 135.150 1.00 15.92 ? 93  PRO A O     1 
ATOM   692   C  CB    . PRO A  1 93  ? 136.012 156.023 136.367 1.00 15.92 ? 93  PRO A CB    1 
ATOM   693   C  CG    . PRO A  1 93  ? 135.967 154.786 137.189 1.00 15.92 ? 93  PRO A CG    1 
ATOM   694   C  CD    . PRO A  1 93  ? 134.890 154.982 138.219 1.00 15.92 ? 93  PRO A CD    1 
ATOM   695   N  N     . TYR A  1 94  ? 133.789 156.792 134.095 1.00 17.71 ? 94  TYR A N     1 
ATOM   696   C  CA    . TYR A  1 94  ? 133.080 156.517 132.847 1.00 17.71 ? 94  TYR A CA    1 
ATOM   697   C  C     . TYR A  1 94  ? 131.586 156.333 133.051 1.00 17.71 ? 94  TYR A C     1 
ATOM   698   O  O     . TYR A  1 94  ? 130.922 155.746 132.198 1.00 17.71 ? 94  TYR A O     1 
ATOM   699   C  CB    . TYR A  1 94  ? 133.674 155.305 132.119 1.00 17.71 ? 94  TYR A CB    1 
ATOM   700   C  CG    . TYR A  1 94  ? 135.060 155.575 131.609 1.00 17.71 ? 94  TYR A CG    1 
ATOM   701   C  CD1   . TYR A  1 94  ? 135.260 156.186 130.381 1.00 17.71 ? 94  TYR A CD1   1 
ATOM   702   C  CD2   . TYR A  1 94  ? 136.172 155.255 132.368 1.00 17.71 ? 94  TYR A CD2   1 
ATOM   703   C  CE1   . TYR A  1 94  ? 136.517 156.452 129.921 1.00 17.71 ? 94  TYR A CE1   1 
ATOM   704   C  CE2   . TYR A  1 94  ? 137.436 155.518 131.915 1.00 17.71 ? 94  TYR A CE2   1 
ATOM   705   C  CZ    . TYR A  1 94  ? 137.604 156.117 130.689 1.00 17.71 ? 94  TYR A CZ    1 
ATOM   706   O  OH    . TYR A  1 94  ? 138.861 156.387 130.229 1.00 17.71 ? 94  TYR A OH    1 
ATOM   707   N  N     . ALA A  1 95  ? 131.042 156.837 134.160 1.00 18.61 ? 95  ALA A N     1 
ATOM   708   C  CA    . ALA A  1 95  ? 129.627 156.661 134.445 1.00 18.61 ? 95  ALA A CA    1 
ATOM   709   C  C     . ALA A  1 95  ? 128.750 157.348 133.407 1.00 18.61 ? 95  ALA A C     1 
ATOM   710   O  O     . ALA A  1 95  ? 127.645 156.881 133.125 1.00 18.61 ? 95  ALA A O     1 
ATOM   711   C  CB    . ALA A  1 95  ? 129.306 157.179 135.844 1.00 18.61 ? 95  ALA A CB    1 
ATOM   712   N  N     . ARG A  1 96  ? 129.223 158.444 132.819 0.20 22.07 ? 96  ARG A N     1 
ATOM   713   C  CA    . ARG A  1 96  ? 128.435 159.161 131.830 0.20 22.07 ? 96  ARG A CA    1 
ATOM   714   C  C     . ARG A  1 96  ? 128.402 158.472 130.475 0.20 22.07 ? 96  ARG A C     1 
ATOM   715   O  O     . ARG A  1 96  ? 127.593 158.852 129.628 0.20 22.07 ? 96  ARG A O     1 
ATOM   716   C  CB    . ARG A  1 96  ? 128.958 160.584 131.670 0.20 22.07 ? 96  ARG A CB    1 
ATOM   717   C  CG    . ARG A  1 96  ? 128.524 161.505 132.779 0.20 22.07 ? 96  ARG A CG    1 
ATOM   718   C  CD    . ARG A  1 96  ? 129.211 162.835 132.677 0.20 22.07 ? 96  ARG A CD    1 
ATOM   719   N  NE    . ARG A  1 96  ? 130.572 162.786 133.190 0.20 22.07 ? 96  ARG A NE    1 
ATOM   720   C  CZ    . ARG A  1 96  ? 131.406 163.815 133.170 0.20 22.07 ? 96  ARG A CZ    1 
ATOM   721   N  NH1   . ARG A  1 96  ? 131.016 164.970 132.658 0.20 22.07 ? 96  ARG A NH1   1 
ATOM   722   N  NH2   . ARG A  1 96  ? 132.629 163.687 133.660 0.20 22.07 ? 96  ARG A NH2   1 
ATOM   723   N  N     . GLN A  1 97  ? 129.256 157.488 130.242 0.81 19.29 ? 97  GLN A N     1 
ATOM   724   C  CA    . GLN A  1 97  ? 129.180 156.664 129.040 0.81 19.29 ? 97  GLN A CA    1 
ATOM   725   C  C     . GLN A  1 97  ? 128.429 155.369 129.340 0.81 19.29 ? 97  GLN A C     1 
ATOM   726   O  O     . GLN A  1 97  ? 128.964 154.268 129.286 0.81 19.29 ? 97  GLN A O     1 
ATOM   727   C  CB    . GLN A  1 97  ? 130.579 156.391 128.497 0.81 19.29 ? 97  GLN A CB    1 
ATOM   728   C  CG    . GLN A  1 97  ? 130.605 155.896 127.068 0.81 19.29 ? 97  GLN A CG    1 
ATOM   729   C  CD    . GLN A  1 97  ? 130.097 156.921 126.075 0.81 19.29 ? 97  GLN A CD    1 
ATOM   730   O  OE1   . GLN A  1 97  ? 130.147 158.119 126.321 0.81 19.29 ? 97  GLN A OE1   1 
ATOM   731   N  NE2   . GLN A  1 97  ? 129.614 156.449 124.941 0.81 19.29 ? 97  GLN A NE2   1 
ATOM   732   N  N     . ASP A  1 98  ? 127.157 155.528 129.674 1.00 20.01 ? 98  ASP A N     1 
ATOM   733   C  CA    . ASP A  1 98  ? 126.311 154.417 130.076 1.00 20.01 ? 98  ASP A CA    1 
ATOM   734   C  C     . ASP A  1 98  ? 125.387 153.932 128.967 1.00 20.01 ? 98  ASP A C     1 
ATOM   735   O  O     . ASP A  1 98  ? 124.530 153.088 129.232 1.00 20.01 ? 98  ASP A O     1 
ATOM   736   C  CB    . ASP A  1 98  ? 125.478 154.810 131.298 1.00 20.01 ? 98  ASP A CB    1 
ATOM   737   C  CG    . ASP A  1 98  ? 124.659 156.058 131.060 1.00 20.01 ? 98  ASP A CG    1 
ATOM   738   O  OD1   . ASP A  1 98  ? 125.036 156.855 130.186 1.00 20.01 ? 98  ASP A OD1   1 
ATOM   739   O  OD2   . ASP A  1 98  ? 123.635 156.242 131.731 1.00 20.01 ? 98  ASP A OD2   1 
ATOM   740   N  N     . LYS A  1 99  ? 125.535 154.439 127.746 1.00 21.29 ? 99  LYS A N     1 
ATOM   741   C  CA    . LYS A  1 99  ? 124.680 154.038 126.635 1.00 21.29 ? 99  LYS A CA    1 
ATOM   742   C  C     . LYS A  1 99  ? 125.297 154.503 125.324 1.00 21.29 ? 99  LYS A C     1 
ATOM   743   O  O     . LYS A  1 99  ? 126.210 155.327 125.308 1.00 21.29 ? 99  LYS A O     1 
ATOM   744   C  CB    . LYS A  1 99  ? 123.266 154.594 126.796 1.00 21.29 ? 99  LYS A CB    1 
ATOM   745   C  CG    . LYS A  1 99  ? 123.189 156.095 126.758 1.00 21.29 ? 99  LYS A CG    1 
ATOM   746   C  CD    . LYS A  1 99  ? 121.977 156.588 127.520 1.00 21.29 ? 99  LYS A CD    1 
ATOM   747   C  CE    . LYS A  1 99  ? 122.244 157.909 128.193 1.00 21.29 ? 99  LYS A CE    1 
ATOM   748   N  NZ    . LYS A  1 99  ? 123.197 158.738 127.414 1.00 21.29 ? 99  LYS A NZ    1 
ATOM   749   N  N     . LYS A  1 100 ? 124.779 153.963 124.219 0.87 21.31 ? 100 LYS A N     1 
ATOM   750   C  CA    . LYS A  1 100 ? 125.271 154.293 122.888 0.87 21.31 ? 100 LYS A CA    1 
ATOM   751   C  C     . LYS A  1 100 ? 124.488 155.434 122.249 0.87 21.31 ? 100 LYS A C     1 
ATOM   752   O  O     . LYS A  1 100 ? 125.083 156.421 121.811 0.87 21.31 ? 100 LYS A O     1 
ATOM   753   C  CB    . LYS A  1 100 ? 125.224 153.066 121.972 0.87 21.31 ? 100 LYS A CB    1 
ATOM   754   C  CG    . LYS A  1 100 ? 126.466 152.226 122.009 0.87 21.31 ? 100 LYS A CG    1 
ATOM   755   C  CD    . LYS A  1 100 ? 126.555 151.270 120.832 0.87 21.31 ? 100 LYS A CD    1 
ATOM   756   C  CE    . LYS A  1 100 ? 125.318 150.446 120.659 0.87 21.31 ? 100 LYS A CE    1 
ATOM   757   N  NZ    . LYS A  1 100 ? 125.068 150.104 119.236 0.87 21.31 ? 100 LYS A NZ    1 
ATOM   758   N  N     . ASP A  1 101 ? 123.154 155.322 122.393 0.10 22.68 ? 101 ASP A N     1 
ATOM   759   C  CA    . ASP A  1 101 ? 122.193 156.265 121.759 0.10 22.68 ? 101 ASP A CA    1 
ATOM   760   C  C     . ASP A  1 101 ? 122.147 155.901 120.278 0.10 22.68 ? 101 ASP A C     1 
ATOM   761   O  O     . ASP A  1 101 ? 121.866 154.726 119.969 0.10 22.68 ? 101 ASP A O     1 
ATOM   762   C  CB    . ASP A  1 101 ? 122.396 157.743 122.120 0.10 22.68 ? 101 ASP A CB    1 
ATOM   763   C  CG    . ASP A  1 101 ? 122.011 158.057 123.555 0.10 22.68 ? 101 ASP A CG    1 
ATOM   764   O  OD1   . ASP A  1 101 ? 121.330 157.215 124.173 0.10 22.68 ? 101 ASP A OD1   1 
ATOM   765   O  OD2   . ASP A  1 101 ? 122.384 159.144 124.036 0.10 22.68 ? 101 ASP A OD2   1 
ATOM   766   N  N     . LYS A  1 102 ? 122.428 156.859 119.407 0.10 22.60 ? 102 LYS A N     1 
ATOM   767   C  CA    . LYS A  1 102 ? 122.476 156.595 117.954 0.10 22.60 ? 102 LYS A CA    1 
ATOM   768   C  C     . LYS A  1 102 ? 123.925 156.752 117.508 0.10 22.60 ? 102 LYS A C     1 
ATOM   769   O  O     . LYS A  1 102 ? 124.134 157.396 116.475 0.10 22.60 ? 102 LYS A O     1 
ATOM   770   C  CB    . LYS A  1 102 ? 121.545 157.604 117.282 0.10 22.60 ? 102 LYS A CB    1 
ATOM   771   C  CG    . LYS A  1 102 ? 120.061 157.368 117.516 0.10 22.60 ? 102 LYS A CG    1 
ATOM   772   C  CD    . LYS A  1 102 ? 119.175 158.332 116.763 0.10 22.60 ? 102 LYS A CD    1 
ATOM   773   C  CE    . LYS A  1 102 ? 117.938 158.726 117.541 0.10 22.60 ? 102 LYS A CE    1 
ATOM   774   N  NZ    . LYS A  1 102 ? 117.061 157.561 117.799 0.10 22.60 ? 102 LYS A NZ    1 
ATOM   775   N  N     . SER A  1 103 ? 124.878 156.157 118.222 1.00 21.94 ? 103 SER A N     1 
ATOM   776   C  CA    . SER A  1 103 ? 126.273 156.434 117.927 1.00 21.94 ? 103 SER A CA    1 
ATOM   777   C  C     . SER A  1 103 ? 127.046 155.130 117.993 1.00 21.94 ? 103 SER A C     1 
ATOM   778   O  O     . SER A  1 103 ? 126.725 154.258 118.803 1.00 21.94 ? 103 SER A O     1 
ATOM   779   C  CB    . SER A  1 103 ? 126.847 157.459 118.906 1.00 21.94 ? 103 SER A CB    1 
ATOM   780   O  OG    . SER A  1 103 ? 128.258 157.466 118.877 1.00 21.94 ? 103 SER A OG    1 
ATOM   781   N  N     . ARG A  1 104 ? 128.066 155.012 117.121 1.00 19.86 ? 104 ARG A N     1 
ATOM   782   C  CA    . ARG A  1 104 ? 128.988 153.841 117.152 1.00 19.86 ? 104 ARG A CA    1 
ATOM   783   C  C     . ARG A  1 104 ? 129.991 154.142 118.259 1.00 19.86 ? 104 ARG A C     1 
ATOM   784   O  O     . ARG A  1 104 ? 131.168 154.395 117.944 1.00 19.86 ? 104 ARG A O     1 
ATOM   785   C  CB    . ARG A  1 104 ? 129.673 153.647 115.800 1.00 19.86 ? 104 ARG A CB    1 
ATOM   786   C  CG    . ARG A  1 104 ? 129.369 152.307 115.152 1.00 19.86 ? 104 ARG A CG    1 
ATOM   787   C  CD    . ARG A  1 104 ? 129.869 152.313 113.726 1.00 19.86 ? 104 ARG A CD    1 
ATOM   788   N  NE    . ARG A  1 104 ? 128.840 152.661 112.756 1.00 19.86 ? 104 ARG A NE    1 
ATOM   789   C  CZ    . ARG A  1 104 ? 128.760 153.820 112.113 1.00 19.86 ? 104 ARG A CZ    1 
ATOM   790   N  NH1   . ARG A  1 104 ? 129.654 154.768 112.335 1.00 19.86 ? 104 ARG A NH1   1 
ATOM   791   N  NH2   . ARG A  1 104 ? 127.782 154.025 111.250 1.00 19.86 ? 104 ARG A NH2   1 
ATOM   792   N  N     . ALA A  1 105 ? 129.527 154.123 119.498 1.00 18.71 ? 105 ALA A N     1 
ATOM   793   C  CA    . ALA A  1 105 ? 130.289 154.460 120.676 1.00 18.71 ? 105 ALA A CA    1 
ATOM   794   C  C     . ALA A  1 105 ? 130.405 153.253 121.596 1.00 18.71 ? 105 ALA A C     1 
ATOM   795   O  O     . ALA A  1 105 ? 129.595 152.328 121.523 1.00 18.71 ? 105 ALA A O     1 
ATOM   796   C  CB    . ALA A  1 105 ? 129.628 155.616 121.431 1.00 18.71 ? 105 ALA A CB    1 
ATOM   797   N  N     . PRO A  1 106 ? 131.413 153.219 122.455 1.00 17.56 ? 106 PRO A N     1 
ATOM   798   C  CA    . PRO A  1 106 ? 131.459 152.182 123.483 1.00 17.56 ? 106 PRO A CA    1 
ATOM   799   C  C     . PRO A  1 106 ? 130.461 152.479 124.588 1.00 17.56 ? 106 PRO A C     1 
ATOM   800   O  O     . PRO A  1 106 ? 130.039 153.618 124.782 1.00 17.56 ? 106 PRO A O     1 
ATOM   801   C  CB    . PRO A  1 106 ? 132.892 152.279 124.000 1.00 17.56 ? 106 PRO A CB    1 
ATOM   802   C  CG    . PRO A  1 106 ? 133.176 153.734 123.868 1.00 17.56 ? 106 PRO A CG    1 
ATOM   803   C  CD    . PRO A  1 106 ? 132.541 154.156 122.585 1.00 17.56 ? 106 PRO A CD    1 
ATOM   804   N  N     . ILE A  1 107 ? 130.072 151.436 125.309 1.00 17.02 ? 107 ILE A N     1 
ATOM   805   C  CA    . ILE A  1 107 ? 129.430 151.618 126.617 1.00 17.02 ? 107 ILE A CA    1 
ATOM   806   C  C     . ILE A  1 107 ? 130.548 151.435 127.640 1.00 17.02 ? 107 ILE A C     1 
ATOM   807   O  O     . ILE A  1 107 ? 130.789 150.353 128.174 1.00 17.02 ? 107 ILE A O     1 
ATOM   808   C  CB    . ILE A  1 107 ? 128.251 150.670 126.827 1.00 17.02 ? 107 ILE A CB    1 
ATOM   809   C  CG1   . ILE A  1 107 ? 127.281 150.783 125.653 1.00 17.02 ? 107 ILE A CG1   1 
ATOM   810   C  CG2   . ILE A  1 107 ? 127.544 150.990 128.129 1.00 17.02 ? 107 ILE A CG2   1 
ATOM   811   C  CD1   . ILE A  1 107 ? 126.243 149.696 125.598 1.00 17.02 ? 107 ILE A CD1   1 
ATOM   812   N  N     . SER A  1 108 ? 131.258 152.512 127.886 1.00 14.54 ? 108 SER A N     1 
ATOM   813   C  CA    . SER A  1 108 ? 132.477 152.458 128.685 1.00 14.54 ? 108 SER A CA    1 
ATOM   814   C  C     . SER A  1 108 ? 132.200 152.072 130.130 1.00 14.54 ? 108 SER A C     1 
ATOM   815   O  O     . SER A  1 108 ? 133.024 151.398 130.751 1.00 14.54 ? 108 SER A O     1 
ATOM   816   C  CB    . SER A  1 108 ? 133.198 153.802 128.636 1.00 14.54 ? 108 SER A CB    1 
ATOM   817   O  OG    . SER A  1 108 ? 133.632 154.104 127.327 1.00 14.54 ? 108 SER A OG    1 
ATOM   818   N  N     . ALA A  1 109 ? 131.061 152.492 130.682 1.00 13.72 ? 109 ALA A N     1 
ATOM   819   C  CA    . ALA A  1 109 ? 130.709 152.114 132.046 1.00 13.72 ? 109 ALA A CA    1 
ATOM   820   C  C     . ALA A  1 109 ? 130.548 150.602 132.184 1.00 13.72 ? 109 ALA A C     1 
ATOM   821   O  O     . ALA A  1 109 ? 130.980 150.016 133.183 1.00 13.72 ? 109 ALA A O     1 
ATOM   822   C  CB    . ALA A  1 109 ? 129.439 152.841 132.473 1.00 13.72 ? 109 ALA A CB    1 
ATOM   823   N  N     . LYS A  1 110 ? 129.931 149.955 131.191 1.00 13.11 ? 110 LYS A N     1 
ATOM   824   C  CA    . LYS A  1 110 ? 129.817 148.498 131.210 1.00 13.11 ? 110 LYS A CA    1 
ATOM   825   C  C     . LYS A  1 110 ? 131.187 147.833 131.114 1.00 13.11 ? 110 LYS A C     1 
ATOM   826   O  O     . LYS A  1 110 ? 131.442 146.829 131.782 1.00 13.11 ? 110 LYS A O     1 
ATOM   827   C  CB    . LYS A  1 110 ? 128.903 148.014 130.082 1.00 13.11 ? 110 LYS A CB    1 
ATOM   828   C  CG    . LYS A  1 110 ? 128.863 146.491 129.901 1.00 13.11 ? 110 LYS A CG    1 
ATOM   829   C  CD    . LYS A  1 110 ? 128.438 145.777 131.184 1.00 13.11 ? 110 LYS A CD    1 
ATOM   830   C  CE    . LYS A  1 110 ? 128.356 144.266 131.026 1.00 13.11 ? 110 LYS A CE    1 
ATOM   831   N  NZ    . LYS A  1 110 ? 127.302 143.808 130.088 1.00 13.11 ? 110 LYS A NZ    1 
ATOM   832   N  N     . LEU A  1 111 ? 132.072 148.373 130.279 1.00 13.78 ? 111 LEU A N     1 
ATOM   833   C  CA    . LEU A  1 111 ? 133.422 147.832 130.190 1.00 13.78 ? 111 LEU A CA    1 
ATOM   834   C  C     . LEU A  1 111 ? 134.154 147.963 131.523 1.00 13.78 ? 111 LEU A C     1 
ATOM   835   O  O     . LEU A  1 111 ? 134.873 147.047 131.934 1.00 13.78 ? 111 LEU A O     1 
ATOM   836   C  CB    . LEU A  1 111 ? 134.187 148.532 129.069 1.00 13.78 ? 111 LEU A CB    1 
ATOM   837   C  CG    . LEU A  1 111 ? 135.695 148.310 129.038 1.00 13.78 ? 111 LEU A CG    1 
ATOM   838   C  CD1   . LEU A  1 111 ? 136.022 146.863 128.724 1.00 13.78 ? 111 LEU A CD1   1 
ATOM   839   C  CD2   . LEU A  1 111 ? 136.348 149.237 128.036 1.00 13.78 ? 111 LEU A CD2   1 
ATOM   840   N  N     . VAL A  1 112 ? 133.966 149.086 132.217 1.00 13.43 ? 112 VAL A N     1 
ATOM   841   C  CA    . VAL A  1 112 ? 134.563 149.268 133.538 1.00 13.43 ? 112 VAL A CA    1 
ATOM   842   C  C     . VAL A  1 112 ? 134.011 148.245 134.522 1.00 13.43 ? 112 VAL A C     1 
ATOM   843   O  O     . VAL A  1 112 ? 134.754 147.685 135.335 1.00 13.43 ? 112 VAL A O     1 
ATOM   844   C  CB    . VAL A  1 112 ? 134.341 150.707 134.037 1.00 13.43 ? 112 VAL A CB    1 
ATOM   845   C  CG1   . VAL A  1 112 ? 134.746 150.827 135.499 1.00 13.43 ? 112 VAL A CG1   1 
ATOM   846   C  CG2   . VAL A  1 112 ? 135.124 151.680 133.191 1.00 13.43 ? 112 VAL A CG2   1 
ATOM   847   N  N     . ALA A  1 113 ? 132.700 147.998 134.472 1.00 13.08 ? 113 ALA A N     1 
ATOM   848   C  CA    . ALA A  1 113 ? 132.103 146.989 135.342 1.00 13.08 ? 113 ALA A CA    1 
ATOM   849   C  C     . ALA A  1 113 ? 132.692 145.609 135.074 1.00 13.08 ? 113 ALA A C     1 
ATOM   850   O  O     . ALA A  1 113 ? 133.023 144.873 136.009 1.00 13.08 ? 113 ALA A O     1 
ATOM   851   C  CB    . ALA A  1 113 ? 130.588 146.967 135.161 1.00 13.08 ? 113 ALA A CB    1 
ATOM   852   N  N     . ASN A  1 114 ? 132.836 145.250 133.797 1.00 13.90 ? 114 ASN A N     1 
ATOM   853   C  CA    . ASN A  1 114 ? 133.431 143.969 133.433 1.00 13.90 ? 114 ASN A CA    1 
ATOM   854   C  C     . ASN A  1 114 ? 134.865 143.871 133.927 1.00 13.90 ? 114 ASN A C     1 
ATOM   855   O  O     . ASN A  1 114 ? 135.297 142.817 134.405 1.00 13.90 ? 114 ASN A O     1 
ATOM   856   C  CB    . ASN A  1 114 ? 133.381 143.782 131.918 1.00 13.90 ? 114 ASN A CB    1 
ATOM   857   C  CG    . ASN A  1 114 ? 132.039 143.294 131.440 1.00 13.90 ? 114 ASN A CG    1 
ATOM   858   O  OD1   . ASN A  1 114 ? 131.232 142.811 132.224 1.00 13.90 ? 114 ASN A OD1   1 
ATOM   859   N  ND2   . ASN A  1 114 ? 131.794 143.417 130.149 1.00 13.90 ? 114 ASN A ND2   1 
ATOM   860   N  N     . MET A  1 115 ? 135.620 144.959 133.794 1.00 14.91 ? 115 MET A N     1 
ATOM   861   C  CA    . MET A  1 115 ? 137.006 144.974 134.234 1.00 14.91 ? 115 MET A CA    1 
ATOM   862   C  C     . MET A  1 115 ? 137.101 144.795 135.741 1.00 14.91 ? 115 MET A C     1 
ATOM   863   O  O     . MET A  1 115 ? 137.943 144.038 136.233 1.00 14.91 ? 115 MET A O     1 
ATOM   864   C  CB    . MET A  1 115 ? 137.645 146.287 133.802 1.00 14.91 ? 115 MET A CB    1 
ATOM   865   C  CG    . MET A  1 115 ? 138.233 146.251 132.411 1.00 14.91 ? 115 MET A CG    1 
ATOM   866   S  SD    . MET A  1 115 ? 138.186 147.882 131.667 1.00 14.91 ? 115 MET A SD    1 
ATOM   867   C  CE    . MET A  1 115 ? 139.679 148.565 132.335 1.00 14.91 ? 115 MET A CE    1 
ATOM   868   N  N     . LEU A  1 116 ? 136.242 145.487 136.490 1.00 13.56 ? 116 LEU A N     1 
ATOM   869   C  CA    . LEU A  1 116 ? 136.226 145.329 137.939 1.00 13.56 ? 116 LEU A CA    1 
ATOM   870   C  C     . LEU A  1 116 ? 135.884 143.899 138.327 1.00 13.56 ? 116 LEU A C     1 
ATOM   871   O  O     . LEU A  1 116 ? 136.502 143.331 139.233 1.00 13.56 ? 116 LEU A O     1 
ATOM   872   C  CB    . LEU A  1 116 ? 135.236 146.305 138.568 1.00 13.56 ? 116 LEU A CB    1 
ATOM   873   C  CG    . LEU A  1 116 ? 135.689 147.760 138.662 1.00 13.56 ? 116 LEU A CG    1 
ATOM   874   C  CD1   . LEU A  1 116 ? 134.500 148.683 138.821 1.00 13.56 ? 116 LEU A CD1   1 
ATOM   875   C  CD2   . LEU A  1 116 ? 136.656 147.928 139.809 1.00 13.56 ? 116 LEU A CD2   1 
ATOM   876   N  N     . SER A  1 117 ? 134.904 143.302 137.649 1.00 14.44 ? 117 SER A N     1 
ATOM   877   C  CA    . SER A  1 117 ? 134.525 141.930 137.961 1.00 14.44 ? 117 SER A CA    1 
ATOM   878   C  C     . SER A  1 117 ? 135.659 140.958 137.653 1.00 14.44 ? 117 SER A C     1 
ATOM   879   O  O     . SER A  1 117 ? 135.959 140.070 138.453 1.00 14.44 ? 117 SER A O     1 
ATOM   880   C  CB    . SER A  1 117 ? 133.263 141.547 137.193 1.00 14.44 ? 117 SER A CB    1 
ATOM   881   O  OG    . SER A  1 117 ? 132.286 142.560 137.290 1.00 14.44 ? 117 SER A OG    1 
ATOM   882   N  N     . VAL A  1 118 ? 136.312 141.119 136.500 1.00 14.28 ? 118 VAL A N     1 
ATOM   883   C  CA    . VAL A  1 118 ? 137.360 140.173 136.135 1.00 14.28 ? 118 VAL A CA    1 
ATOM   884   C  C     . VAL A  1 118 ? 138.600 140.366 137.005 1.00 14.28 ? 118 VAL A C     1 
ATOM   885   O  O     . VAL A  1 118 ? 139.338 139.410 137.254 1.00 14.28 ? 118 VAL A O     1 
ATOM   886   C  CB    . VAL A  1 118 ? 137.682 140.261 134.627 1.00 14.28 ? 118 VAL A CB    1 
ATOM   887   C  CG1   . VAL A  1 118 ? 138.495 141.500 134.289 1.00 14.28 ? 118 VAL A CG1   1 
ATOM   888   C  CG2   . VAL A  1 118 ? 138.394 139.012 134.170 1.00 14.28 ? 118 VAL A CG2   1 
ATOM   889   N  N     . ALA A  1 119 ? 138.848 141.585 137.487 1.00 14.24 ? 119 ALA A N     1 
ATOM   890   C  CA    . ALA A  1 119 ? 139.947 141.778 138.427 1.00 14.24 ? 119 ALA A CA    1 
ATOM   891   C  C     . ALA A  1 119 ? 139.711 141.015 139.725 1.00 14.24 ? 119 ALA A C     1 
ATOM   892   O  O     . ALA A  1 119 ? 140.669 140.640 140.407 1.00 14.24 ? 119 ALA A O     1 
ATOM   893   C  CB    . ALA A  1 119 ? 140.150 143.262 138.713 1.00 14.24 ? 119 ALA A CB    1 
ATOM   894   N  N     . GLY A  1 120 ? 138.455 140.778 140.079 1.00 14.04 ? 120 GLY A N     1 
ATOM   895   C  CA    . GLY A  1 120 ? 138.159 139.977 141.245 1.00 14.04 ? 120 GLY A CA    1 
ATOM   896   C  C     . GLY A  1 120 ? 137.249 140.608 142.276 1.00 14.04 ? 120 GLY A C     1 
ATOM   897   O  O     . GLY A  1 120 ? 136.956 139.978 143.294 1.00 14.04 ? 120 GLY A O     1 
ATOM   898   N  N     . ALA A  1 121 ? 136.793 141.835 142.038 1.00 13.79 ? 121 ALA A N     1 
ATOM   899   C  CA    . ALA A  1 121 ? 135.932 142.504 143.003 1.00 13.79 ? 121 ALA A CA    1 
ATOM   900   C  C     . ALA A  1 121 ? 134.679 141.678 143.271 1.00 13.79 ? 121 ALA A C     1 
ATOM   901   O  O     . ALA A  1 121 ? 134.039 141.175 142.346 1.00 13.79 ? 121 ALA A O     1 
ATOM   902   C  CB    . ALA A  1 121 ? 135.554 143.896 142.501 1.00 13.79 ? 121 ALA A CB    1 
ATOM   903   N  N     . ASP A  1 122 ? 134.346 141.524 144.548 0.50 14.22 ? 122 ASP A N     1 
ATOM   904   C  CA    . ASP A  1 122 ? 133.121 140.857 144.959 0.50 14.22 ? 122 ASP A CA    1 
ATOM   905   C  C     . ASP A  1 122 ? 131.999 141.823 145.303 0.50 14.22 ? 122 ASP A C     1 
ATOM   906   O  O     . ASP A  1 122 ? 130.844 141.400 145.390 0.50 14.22 ? 122 ASP A O     1 
ATOM   907   C  CB    . ASP A  1 122 ? 133.387 139.957 146.171 0.50 14.22 ? 122 ASP A CB    1 
ATOM   908   C  CG    . ASP A  1 122 ? 134.679 139.180 146.042 0.50 14.22 ? 122 ASP A CG    1 
ATOM   909   O  OD1   . ASP A  1 122 ? 134.695 138.200 145.275 0.50 14.22 ? 122 ASP A OD1   1 
ATOM   910   O  OD2   . ASP A  1 122 ? 135.672 139.545 146.696 0.50 14.22 ? 122 ASP A OD2   1 
ATOM   911   N  N     . HIS A  1 123 ? 132.310 143.098 145.494 1.00 14.96 ? 123 HIS A N     1 
ATOM   912   C  CA    . HIS A  1 123 ? 131.328 144.056 145.970 1.00 14.96 ? 123 HIS A CA    1 
ATOM   913   C  C     . HIS A  1 123 ? 131.769 145.447 145.542 1.00 14.96 ? 123 HIS A C     1 
ATOM   914   O  O     . HIS A  1 123 ? 132.957 145.764 145.574 1.00 14.96 ? 123 HIS A O     1 
ATOM   915   C  CB    . HIS A  1 123 ? 131.183 143.973 147.496 1.00 14.96 ? 123 HIS A CB    1 
ATOM   916   C  CG    . HIS A  1 123 ? 129.951 144.631 148.028 1.00 14.96 ? 123 HIS A CG    1 
ATOM   917   N  ND1   . HIS A  1 123 ? 128.923 143.924 148.610 1.00 14.96 ? 123 HIS A ND1   1 
ATOM   918   C  CD2   . HIS A  1 123 ? 129.577 145.930 148.066 1.00 14.96 ? 123 HIS A CD2   1 
ATOM   919   C  CE1   . HIS A  1 123 ? 127.972 144.757 148.986 1.00 14.96 ? 123 HIS A CE1   1 
ATOM   920   N  NE2   . HIS A  1 123 ? 128.342 145.981 148.664 1.00 14.96 ? 123 HIS A NE2   1 
ATOM   921   N  N     . ILE A  1 124 ? 130.810 146.261 145.126 1.00 14.26 ? 124 ILE A N     1 
ATOM   922   C  CA    . ILE A  1 124 ? 131.057 147.647 144.762 1.00 14.26 ? 124 ILE A CA    1 
ATOM   923   C  C     . ILE A  1 124 ? 130.269 148.535 145.708 1.00 14.26 ? 124 ILE A C     1 
ATOM   924   O  O     . ILE A  1 124 ? 129.072 148.314 145.923 1.00 14.26 ? 124 ILE A O     1 
ATOM   925   C  CB    . ILE A  1 124 ? 130.673 147.945 143.300 1.00 14.26 ? 124 ILE A CB    1 
ATOM   926   C  CG1   . ILE A  1 124 ? 131.314 146.939 142.334 1.00 14.26 ? 124 ILE A CG1   1 
ATOM   927   C  CG2   . ILE A  1 124 ? 131.050 149.370 142.949 1.00 14.26 ? 124 ILE A CG2   1 
ATOM   928   C  CD1   . ILE A  1 124 ? 132.819 147.014 142.272 1.00 14.26 ? 124 ILE A CD1   1 
ATOM   929   N  N     . ILE A  1 125 ? 130.941 149.522 146.286 1.00 14.68 ? 125 ILE A N     1 
ATOM   930   C  CA    . ILE A  1 125 ? 130.291 150.587 147.034 1.00 14.68 ? 125 ILE A CA    1 
ATOM   931   C  C     . ILE A  1 125 ? 130.623 151.898 146.341 1.00 14.68 ? 125 ILE A C     1 
ATOM   932   O  O     . ILE A  1 125 ? 131.797 152.263 146.218 1.00 14.68 ? 125 ILE A O     1 
ATOM   933   C  CB    . ILE A  1 125 ? 130.733 150.617 148.504 1.00 14.68 ? 125 ILE A CB    1 
ATOM   934   C  CG1   . ILE A  1 125 ? 130.397 149.294 149.193 1.00 14.68 ? 125 ILE A CG1   1 
ATOM   935   C  CG2   . ILE A  1 125 ? 130.082 151.778 149.214 1.00 14.68 ? 125 ILE A CG2   1 
ATOM   936   C  CD1   . ILE A  1 125 ? 130.973 149.171 150.569 1.00 14.68 ? 125 ILE A CD1   1 
ATOM   937   N  N     . THR A  1 126 ? 129.594 152.600 145.888 1.00 16.72 ? 126 THR A N     1 
ATOM   938   C  CA    . THR A  1 126 ? 129.762 153.854 145.173 1.00 16.72 ? 126 THR A CA    1 
ATOM   939   C  C     . THR A  1 126 ? 128.745 154.850 145.703 1.00 16.72 ? 126 THR A C     1 
ATOM   940   O  O     . THR A  1 126 ? 127.848 154.500 146.469 1.00 16.72 ? 126 THR A O     1 
ATOM   941   C  CB    . THR A  1 126 ? 129.621 153.647 143.655 1.00 16.72 ? 126 THR A CB    1 
ATOM   942   O  OG1   . THR A  1 126 ? 129.943 154.859 142.967 1.00 16.72 ? 126 THR A OG1   1 
ATOM   943   C  CG2   . THR A  1 126 ? 128.211 153.214 143.299 1.00 16.72 ? 126 THR A CG2   1 
ATOM   944   N  N     . MET A  1 127 ? 128.891 156.108 145.309 1.00 18.93 ? 127 MET A N     1 
ATOM   945   C  CA    . MET A  1 127 ? 127.977 157.151 145.750 1.00 18.93 ? 127 MET A CA    1 
ATOM   946   C  C     . MET A  1 127 ? 127.387 157.865 144.547 1.00 18.93 ? 127 MET A C     1 
ATOM   947   O  O     . MET A  1 127 ? 128.127 158.361 143.695 1.00 18.93 ? 127 MET A O     1 
ATOM   948   C  CB    . MET A  1 127 ? 128.672 158.161 146.665 1.00 18.93 ? 127 MET A CB    1 
ATOM   949   C  CG    . MET A  1 127 ? 127.774 159.313 147.080 1.00 18.93 ? 127 MET A CG    1 
ATOM   950   S  SD    . MET A  1 127 ? 128.361 160.234 148.505 1.00 18.93 ? 127 MET A SD    1 
ATOM   951   C  CE    . MET A  1 127 ? 127.769 159.196 149.830 1.00 18.93 ? 127 MET A CE    1 
ATOM   952   N  N     . ASP A  1 128 ? 126.058 157.918 144.493 0.95 19.31 ? 128 ASP A N     1 
ATOM   953   C  CA    . ASP A  1 128 ? 125.312 158.713 143.521 0.95 19.31 ? 128 ASP A CA    1 
ATOM   954   C  C     . ASP A  1 128 ? 125.777 158.444 142.089 0.95 19.31 ? 128 ASP A C     1 
ATOM   955   O  O     . ASP A  1 128 ? 126.333 159.307 141.412 0.95 19.31 ? 128 ASP A O     1 
ATOM   956   C  CB    . ASP A  1 128 ? 125.404 160.202 143.860 0.95 19.31 ? 128 ASP A CB    1 
ATOM   957   C  CG    . ASP A  1 128 ? 124.487 160.599 145.000 0.95 19.31 ? 128 ASP A CG    1 
ATOM   958   O  OD1   . ASP A  1 128 ? 123.274 160.332 144.911 0.95 19.31 ? 128 ASP A OD1   1 
ATOM   959   O  OD2   . ASP A  1 128 ? 124.978 161.172 145.989 0.95 19.31 ? 128 ASP A OD2   1 
ATOM   960   N  N     . LEU A  1 129 ? 125.551 157.211 141.646 1.00 17.36 ? 129 LEU A N     1 
ATOM   961   C  CA    . LEU A  1 129 ? 125.824 156.839 140.267 1.00 17.36 ? 129 LEU A CA    1 
ATOM   962   C  C     . LEU A  1 129 ? 125.070 157.754 139.311 1.00 17.36 ? 129 LEU A C     1 
ATOM   963   O  O     . LEU A  1 129 ? 123.924 158.128 139.565 1.00 17.36 ? 129 LEU A O     1 
ATOM   964   C  CB    . LEU A  1 129 ? 125.412 155.389 140.025 1.00 17.36 ? 129 LEU A CB    1 
ATOM   965   C  CG    . LEU A  1 129 ? 126.400 154.299 140.420 1.00 17.36 ? 129 LEU A CG    1 
ATOM   966   C  CD1   . LEU A  1 129 ? 125.678 152.977 140.535 1.00 17.36 ? 129 LEU A CD1   1 
ATOM   967   C  CD2   . LEU A  1 129 ? 127.537 154.215 139.416 1.00 17.36 ? 129 LEU A CD2   1 
ATOM   968   N  N     . HIS A  1 130 ? 125.732 158.129 138.215 1.00 18.36 ? 130 HIS A N     1 
ATOM   969   C  CA    . HIS A  1 130 ? 125.115 159.029 137.248 1.00 18.36 ? 130 HIS A CA    1 
ATOM   970   C  C     . HIS A  1 130 ? 123.793 158.470 136.738 1.00 18.36 ? 130 HIS A C     1 
ATOM   971   O  O     . HIS A  1 130 ? 122.819 159.207 136.572 1.00 18.36 ? 130 HIS A O     1 
ATOM   972   C  CB    . HIS A  1 130 ? 126.062 159.289 136.085 1.00 18.36 ? 130 HIS A CB    1 
ATOM   973   C  CG    . HIS A  1 130 ? 125.434 160.054 134.969 1.00 18.36 ? 130 HIS A CG    1 
ATOM   974   N  ND1   . HIS A  1 130 ? 125.064 161.374 135.095 1.00 18.36 ? 130 HIS A ND1   1 
ATOM   975   C  CD2   . HIS A  1 130 ? 125.083 159.681 133.719 1.00 18.36 ? 130 HIS A CD2   1 
ATOM   976   C  CE1   . HIS A  1 130 ? 124.527 161.786 133.963 1.00 18.36 ? 130 HIS A CE1   1 
ATOM   977   N  NE2   . HIS A  1 130 ? 124.527 160.778 133.113 1.00 18.36 ? 130 HIS A NE2   1 
ATOM   978   N  N     . ALA A  1 131 ? 123.746 157.170 136.480 1.00 16.55 ? 131 ALA A N     1 
ATOM   979   C  CA    . ALA A  1 131 ? 122.512 156.467 136.172 1.00 16.55 ? 131 ALA A CA    1 
ATOM   980   C  C     . ALA A  1 131 ? 122.487 155.204 137.011 1.00 16.55 ? 131 ALA A C     1 
ATOM   981   O  O     . ALA A  1 131 ? 123.434 154.416 136.971 1.00 16.55 ? 131 ALA A O     1 
ATOM   982   C  CB    . ALA A  1 131 ? 122.410 156.127 134.684 1.00 16.55 ? 131 ALA A CB    1 
ATOM   983   N  N     . SER A  1 132 ? 121.420 155.013 137.777 1.00 16.22 ? 132 SER A N     1 
ATOM   984   C  CA    . SER A  1 132 ? 121.388 153.831 138.621 1.00 16.22 ? 132 SER A CA    1 
ATOM   985   C  C     . SER A  1 132 ? 121.269 152.543 137.817 1.00 16.22 ? 132 SER A C     1 
ATOM   986   O  O     . SER A  1 132 ? 121.512 151.469 138.373 1.00 16.22 ? 132 SER A O     1 
ATOM   987   C  CB    . SER A  1 132 ? 120.263 153.941 139.640 1.00 16.22 ? 132 SER A CB    1 
ATOM   988   O  OG    . SER A  1 132 ? 119.003 153.807 139.033 1.00 16.22 ? 132 SER A OG    1 
ATOM   989   N  N     . GLN A  1 133 ? 120.959 152.626 136.521 0.95 14.96 ? 133 GLN A N     1 
ATOM   990   C  CA    . GLN A  1 133 ? 121.015 151.449 135.660 0.95 14.96 ? 133 GLN A CA    1 
ATOM   991   C  C     . GLN A  1 133 ? 122.405 150.836 135.617 0.95 14.96 ? 133 GLN A C     1 
ATOM   992   O  O     . GLN A  1 133 ? 122.539 149.668 135.253 0.95 14.96 ? 133 GLN A O     1 
ATOM   993   C  CB    . GLN A  1 133 ? 120.581 151.795 134.234 0.95 14.96 ? 133 GLN A CB    1 
ATOM   994   C  CG    . GLN A  1 133 ? 119.112 152.079 134.068 0.95 14.96 ? 133 GLN A CG    1 
ATOM   995   C  CD    . GLN A  1 133 ? 118.808 153.550 134.129 0.95 14.96 ? 133 GLN A CD    1 
ATOM   996   O  OE1   . GLN A  1 133 ? 119.590 154.332 134.657 0.95 14.96 ? 133 GLN A OE1   1 
ATOM   997   N  NE2   . GLN A  1 133 ? 117.670 153.939 133.583 0.95 14.96 ? 133 GLN A NE2   1 
ATOM   998   N  N     . ILE A  1 134 ? 123.439 151.605 135.961 1.00 14.71 ? 134 ILE A N     1 
ATOM   999   C  CA    . ILE A  1 134 ? 124.792 151.067 136.025 1.00 14.71 ? 134 ILE A CA    1 
ATOM   1000  C  C     . ILE A  1 134 ? 124.876 149.926 137.030 1.00 14.71 ? 134 ILE A C     1 
ATOM   1001  O  O     . ILE A  1 134 ? 125.737 149.050 136.911 1.00 14.71 ? 134 ILE A O     1 
ATOM   1002  C  CB    . ILE A  1 134 ? 125.793 152.198 136.344 1.00 14.71 ? 134 ILE A CB    1 
ATOM   1003  C  CG1   . ILE A  1 134 ? 125.917 153.145 135.152 1.00 14.71 ? 134 ILE A CG1   1 
ATOM   1004  C  CG2   . ILE A  1 134 ? 127.161 151.654 136.698 1.00 14.71 ? 134 ILE A CG2   1 
ATOM   1005  C  CD1   . ILE A  1 134 ? 126.622 154.429 135.473 1.00 14.71 ? 134 ILE A CD1   1 
ATOM   1006  N  N     . GLN A  1 135 ? 123.986 149.908 138.026 1.00 15.42 ? 135 GLN A N     1 
ATOM   1007  C  CA    . GLN A  1 135 ? 123.941 148.773 138.942 1.00 15.42 ? 135 GLN A CA    1 
ATOM   1008  C  C     . GLN A  1 135 ? 123.709 147.467 138.191 1.00 15.42 ? 135 GLN A C     1 
ATOM   1009  O  O     . GLN A  1 135 ? 124.252 146.424 138.562 1.00 15.42 ? 135 GLN A O     1 
ATOM   1010  C  CB    . GLN A  1 135 ? 122.857 148.989 139.996 1.00 15.42 ? 135 GLN A CB    1 
ATOM   1011  C  CG    . GLN A  1 135 ? 123.127 150.134 140.942 1.00 15.42 ? 135 GLN A CG    1 
ATOM   1012  C  CD    . GLN A  1 135 ? 122.427 149.960 142.275 1.00 15.42 ? 135 GLN A CD    1 
ATOM   1013  O  OE1   . GLN A  1 135 ? 123.063 149.745 143.299 1.00 15.42 ? 135 GLN A OE1   1 
ATOM   1014  N  NE2   . GLN A  1 135 ? 121.106 150.041 142.261 1.00 15.42 ? 135 GLN A NE2   1 
ATOM   1015  N  N     . GLY A  1 136 ? 122.915 147.509 137.124 1.00 13.78 ? 136 GLY A N     1 
ATOM   1016  C  CA    . GLY A  1 136 ? 122.694 146.346 136.294 1.00 13.78 ? 136 GLY A CA    1 
ATOM   1017  C  C     . GLY A  1 136 ? 123.857 145.974 135.400 1.00 13.78 ? 136 GLY A C     1 
ATOM   1018  O  O     . GLY A  1 136 ? 123.830 144.895 134.807 1.00 13.78 ? 136 GLY A O     1 
ATOM   1019  N  N     . PHE A  1 137 ? 124.876 146.828 135.293 1.00 13.17 ? 137 PHE A N     1 
ATOM   1020  C  CA    . PHE A  1 137 ? 126.079 146.473 134.549 1.00 13.17 ? 137 PHE A CA    1 
ATOM   1021  C  C     . PHE A  1 137 ? 126.942 145.458 135.284 1.00 13.17 ? 137 PHE A C     1 
ATOM   1022  O  O     . PHE A  1 137 ? 127.906 144.954 134.706 1.00 13.17 ? 137 PHE A O     1 
ATOM   1023  C  CB    . PHE A  1 137 ? 126.917 147.715 134.245 1.00 13.17 ? 137 PHE A CB    1 
ATOM   1024  C  CG    . PHE A  1 137 ? 126.323 148.628 133.217 1.00 13.17 ? 137 PHE A CG    1 
ATOM   1025  C  CD1   . PHE A  1 137 ? 125.168 148.292 132.537 1.00 13.17 ? 137 PHE A CD1   1 
ATOM   1026  C  CD2   . PHE A  1 137 ? 126.934 149.834 132.933 1.00 13.17 ? 137 PHE A CD2   1 
ATOM   1027  C  CE1   . PHE A  1 137 ? 124.633 149.147 131.604 1.00 13.17 ? 137 PHE A CE1   1 
ATOM   1028  C  CE2   . PHE A  1 137 ? 126.405 150.686 131.999 1.00 13.17 ? 137 PHE A CE2   1 
ATOM   1029  C  CZ    . PHE A  1 137 ? 125.253 150.343 131.335 1.00 13.17 ? 137 PHE A CZ    1 
ATOM   1030  N  N     . PHE A  1 138 ? 126.628 145.156 136.537 1.00 14.10 ? 138 PHE A N     1 
ATOM   1031  C  CA    . PHE A  1 138 ? 127.358 144.187 137.335 1.00 14.10 ? 138 PHE A CA    1 
ATOM   1032  C  C     . PHE A  1 138 ? 126.502 142.952 137.570 1.00 14.10 ? 138 PHE A C     1 
ATOM   1033  O  O     . PHE A  1 138 ? 125.273 142.993 137.506 1.00 14.10 ? 138 PHE A O     1 
ATOM   1034  C  CB    . PHE A  1 138 ? 127.767 144.772 138.694 1.00 14.10 ? 138 PHE A CB    1 
ATOM   1035  C  CG    . PHE A  1 138 ? 128.740 145.909 138.610 1.00 14.10 ? 138 PHE A CG    1 
ATOM   1036  C  CD1   . PHE A  1 138 ? 128.302 147.190 138.331 1.00 14.10 ? 138 PHE A CD1   1 
ATOM   1037  C  CD2   . PHE A  1 138 ? 130.090 145.704 138.838 1.00 14.10 ? 138 PHE A CD2   1 
ATOM   1038  C  CE1   . PHE A  1 138 ? 129.187 148.239 138.266 1.00 14.10 ? 138 PHE A CE1   1 
ATOM   1039  C  CE2   . PHE A  1 138 ? 130.982 146.754 138.772 1.00 14.10 ? 138 PHE A CE2   1 
ATOM   1040  C  CZ    . PHE A  1 138 ? 130.527 148.024 138.489 1.00 14.10 ? 138 PHE A CZ    1 
ATOM   1041  N  N     . ASP A  1 139 ? 127.172 141.843 137.852 1.00 17.66 ? 139 ASP A N     1 
ATOM   1042  C  CA    . ASP A  1 139 ? 126.503 140.701 138.450 1.00 17.66 ? 139 ASP A CA    1 
ATOM   1043  C  C     . ASP A  1 139 ? 126.705 140.631 139.956 1.00 17.66 ? 139 ASP A C     1 
ATOM   1044  O  O     . ASP A  1 139 ? 125.865 140.057 140.651 1.00 17.66 ? 139 ASP A O     1 
ATOM   1045  C  CB    . ASP A  1 139 ? 126.987 139.405 137.798 1.00 17.66 ? 139 ASP A CB    1 
ATOM   1046  C  CG    . ASP A  1 139 ? 126.478 139.246 136.382 1.00 17.66 ? 139 ASP A CG    1 
ATOM   1047  O  OD1   . ASP A  1 139 ? 125.421 139.828 136.056 1.00 17.66 ? 139 ASP A OD1   1 
ATOM   1048  O  OD2   . ASP A  1 139 ? 127.140 138.551 135.585 1.00 17.66 ? 139 ASP A OD2   1 
ATOM   1049  N  N     . ILE A  1 140 ? 127.777 141.221 140.469 1.00 15.12 ? 140 ILE A N     1 
ATOM   1050  C  CA    . ILE A  1 140 ? 128.048 141.301 141.903 1.00 15.12 ? 140 ILE A CA    1 
ATOM   1051  C  C     . ILE A  1 140 ? 127.174 142.390 142.515 1.00 15.12 ? 140 ILE A C     1 
ATOM   1052  O  O     . ILE A  1 140 ? 126.702 143.276 141.792 1.00 15.12 ? 140 ILE A O     1 
ATOM   1053  C  CB    . ILE A  1 140 ? 129.537 141.569 142.165 1.00 15.12 ? 140 ILE A CB    1 
ATOM   1054  C  CG1   . ILE A  1 140 ? 129.982 142.823 141.414 1.00 15.12 ? 140 ILE A CG1   1 
ATOM   1055  C  CG2   . ILE A  1 140 ? 130.365 140.360 141.773 1.00 15.12 ? 140 ILE A CG2   1 
ATOM   1056  C  CD1   . ILE A  1 140 ? 131.365 143.290 141.767 1.00 15.12 ? 140 ILE A CD1   1 
ATOM   1057  N  N     . PRO A  1 141 ? 126.915 142.361 143.822 1.00 14.77 ? 141 PRO A N     1 
ATOM   1058  C  CA    . PRO A  1 141 ? 126.108 143.426 144.430 1.00 14.77 ? 141 PRO A CA    1 
ATOM   1059  C  C     . PRO A  1 141 ? 126.796 144.779 144.333 1.00 14.77 ? 141 PRO A C     1 
ATOM   1060  O  O     . PRO A  1 141 ? 128.016 144.891 144.444 1.00 14.77 ? 141 PRO A O     1 
ATOM   1061  C  CB    . PRO A  1 141 ? 125.959 142.979 145.889 1.00 14.77 ? 141 PRO A CB    1 
ATOM   1062  C  CG    . PRO A  1 141 ? 126.451 141.585 145.950 1.00 14.77 ? 141 PRO A CG    1 
ATOM   1063  C  CD    . PRO A  1 141 ? 127.394 141.393 144.822 1.00 14.77 ? 141 PRO A CD    1 
ATOM   1064  N  N     . VAL A  1 142 ? 125.994 145.816 144.128 1.00 15.01 ? 142 VAL A N     1 
ATOM   1065  C  CA    . VAL A  1 142 ? 126.476 147.187 144.096 1.00 15.01 ? 142 VAL A CA    1 
ATOM   1066  C  C     . VAL A  1 142 ? 125.675 147.990 145.108 1.00 15.01 ? 142 VAL A C     1 
ATOM   1067  O  O     . VAL A  1 142 ? 124.445 148.051 145.020 1.00 15.01 ? 142 VAL A O     1 
ATOM   1068  C  CB    . VAL A  1 142 ? 126.359 147.814 142.698 1.00 15.01 ? 142 VAL A CB    1 
ATOM   1069  C  CG1   . VAL A  1 142 ? 126.736 149.284 142.751 1.00 15.01 ? 142 VAL A CG1   1 
ATOM   1070  C  CG2   . VAL A  1 142 ? 127.222 147.061 141.697 1.00 15.01 ? 142 VAL A CG2   1 
ATOM   1071  N  N     . ASP A  1 143 ? 126.361 148.606 146.059 0.93 16.72 ? 143 ASP A N     1 
ATOM   1072  C  CA    . ASP A  1 143 ? 125.727 149.509 147.010 0.93 16.72 ? 143 ASP A CA    1 
ATOM   1073  C  C     . ASP A  1 143 ? 125.901 150.925 146.480 0.93 16.72 ? 143 ASP A C     1 
ATOM   1074  O  O     . ASP A  1 143 ? 127.016 151.451 146.452 0.93 16.72 ? 143 ASP A O     1 
ATOM   1075  C  CB    . ASP A  1 143 ? 126.322 149.361 148.406 0.93 16.72 ? 143 ASP A CB    1 
ATOM   1076  C  CG    . ASP A  1 143 ? 125.938 148.055 149.066 0.93 16.72 ? 143 ASP A CG    1 
ATOM   1077  O  OD1   . ASP A  1 143 ? 124.780 147.630 148.915 0.93 16.72 ? 143 ASP A OD1   1 
ATOM   1078  O  OD2   . ASP A  1 143 ? 126.800 147.452 149.737 0.93 16.72 ? 143 ASP A OD2   1 
ATOM   1079  N  N     . ASN A  1 144 ? 124.808 151.526 146.041 1.00 17.48 ? 144 ASN A N     1 
ATOM   1080  C  CA    . ASN A  1 144 ? 124.808 152.894 145.539 1.00 17.48 ? 144 ASN A CA    1 
ATOM   1081  C  C     . ASN A  1 144 ? 124.276 153.788 146.651 1.00 17.48 ? 144 ASN A C     1 
ATOM   1082  O  O     . ASN A  1 144 ? 123.070 153.851 146.890 1.00 17.48 ? 144 ASN A O     1 
ATOM   1083  C  CB    . ASN A  1 144 ? 123.974 153.006 144.268 1.00 17.48 ? 144 ASN A CB    1 
ATOM   1084  C  CG    . ASN A  1 144 ? 123.914 154.420 143.731 1.00 17.48 ? 144 ASN A CG    1 
ATOM   1085  O  OD1   . ASN A  1 144 ? 124.864 155.184 143.852 1.00 17.48 ? 144 ASN A OD1   1 
ATOM   1086  N  ND2   . ASN A  1 144 ? 122.796 154.768 143.125 1.00 17.48 ? 144 ASN A ND2   1 
ATOM   1087  N  N     . LEU A  1 145 ? 125.183 154.462 147.342 1.00 18.55 ? 145 LEU A N     1 
ATOM   1088  C  CA    . LEU A  1 145 ? 124.814 155.366 148.416 1.00 18.55 ? 145 LEU A CA    1 
ATOM   1089  C  C     . LEU A  1 145 ? 124.369 156.709 147.853 1.00 18.55 ? 145 LEU A C     1 
ATOM   1090  O  O     . LEU A  1 145 ? 124.566 157.022 146.680 1.00 18.55 ? 145 LEU A O     1 
ATOM   1091  C  CB    . LEU A  1 145 ? 125.979 155.558 149.379 1.00 18.55 ? 145 LEU A CB    1 
ATOM   1092  C  CG    . LEU A  1 145 ? 126.636 154.265 149.845 1.00 18.55 ? 145 LEU A CG    1 
ATOM   1093  C  CD1   . LEU A  1 145 ? 127.909 154.568 150.594 1.00 18.55 ? 145 LEU A CD1   1 
ATOM   1094  C  CD2   . LEU A  1 145 ? 125.671 153.476 150.704 1.00 18.55 ? 145 LEU A CD2   1 
ATOM   1095  N  N     . TYR A  1 146 ? 123.767 157.513 148.717 1.00 21.02 ? 146 TYR A N     1 
ATOM   1096  C  CA    . TYR A  1 146 ? 123.238 158.817 148.357 1.00 21.02 ? 146 TYR A CA    1 
ATOM   1097  C  C     . TYR A  1 146 ? 123.822 159.882 149.270 1.00 21.02 ? 146 TYR A C     1 
ATOM   1098  O  O     . TYR A  1 146 ? 123.962 159.674 150.476 1.00 21.02 ? 146 TYR A O     1 
ATOM   1099  C  CB    . TYR A  1 146 ? 121.714 158.820 148.444 1.00 21.02 ? 146 TYR A CB    1 
ATOM   1100  C  CG    . TYR A  1 146 ? 121.086 157.854 147.480 1.00 21.02 ? 146 TYR A CG    1 
ATOM   1101  C  CD1   . TYR A  1 146 ? 121.097 158.111 146.120 1.00 21.02 ? 146 TYR A CD1   1 
ATOM   1102  C  CD2   . TYR A  1 146 ? 120.550 156.655 147.917 1.00 21.02 ? 146 TYR A CD2   1 
ATOM   1103  C  CE1   . TYR A  1 146 ? 120.547 157.231 145.226 1.00 21.02 ? 146 TYR A CE1   1 
ATOM   1104  C  CE2   . TYR A  1 146 ? 120.004 155.758 147.023 1.00 21.02 ? 146 TYR A CE2   1 
ATOM   1105  C  CZ    . TYR A  1 146 ? 120.007 156.057 145.677 1.00 21.02 ? 146 TYR A CZ    1 
ATOM   1106  O  OH    . TYR A  1 146 ? 119.464 155.180 144.771 1.00 21.02 ? 146 TYR A OH    1 
ATOM   1107  N  N     . ALA A  1 147 ? 124.174 161.018 148.684 1.00 23.74 ? 147 ALA A N     1 
ATOM   1108  C  CA    . ALA A  1 147 ? 124.623 162.153 149.470 1.00 23.74 ? 147 ALA A CA    1 
ATOM   1109  C  C     . ALA A  1 147 ? 123.463 162.972 150.009 1.00 23.74 ? 147 ALA A C     1 
ATOM   1110  O  O     . ALA A  1 147 ? 123.698 163.940 150.733 1.00 23.74 ? 147 ALA A O     1 
ATOM   1111  C  CB    . ALA A  1 147 ? 125.552 163.041 148.639 1.00 23.74 ? 147 ALA A CB    1 
ATOM   1112  N  N     . GLU A  1 148 ? 122.230 162.581 149.688 1.00 28.00 ? 148 GLU A N     1 
ATOM   1113  C  CA    . GLU A  1 148 ? 121.057 163.380 150.038 1.00 28.00 ? 148 GLU A CA    1 
ATOM   1114  C  C     . GLU A  1 148 ? 120.919 163.669 151.528 1.00 28.00 ? 148 GLU A C     1 
ATOM   1115  O  O     . GLU A  1 148 ? 120.609 164.819 151.873 1.00 28.00 ? 148 GLU A O     1 
ATOM   1116  C  CB    . GLU A  1 148 ? 119.797 162.703 149.493 1.00 28.00 ? 148 GLU A CB    1 
ATOM   1117  C  CG    . GLU A  1 148 ? 118.520 163.439 149.838 1.00 28.00 ? 148 GLU A CG    1 
ATOM   1118  C  CD    . GLU A  1 148 ? 117.336 162.985 149.013 1.00 28.00 ? 148 GLU A CD    1 
ATOM   1119  O  OE1   . GLU A  1 148 ? 116.278 162.699 149.606 1.00 28.00 ? 148 GLU A OE1   1 
ATOM   1120  O  OE2   . GLU A  1 148 ? 117.463 162.910 147.774 1.00 28.00 ? 148 GLU A OE2   1 
ATOM   1121  N  N     . PRO A  1 149 ? 121.085 162.709 152.450 1.00 27.07 ? 149 PRO A N     1 
ATOM   1122  C  CA    . PRO A  1 149 ? 120.978 163.082 153.874 1.00 27.07 ? 149 PRO A CA    1 
ATOM   1123  C  C     . PRO A  1 149 ? 121.995 164.130 154.293 1.00 27.07 ? 149 PRO A C     1 
ATOM   1124  O  O     . PRO A  1 149 ? 121.649 165.078 155.012 1.00 27.07 ? 149 PRO A O     1 
ATOM   1125  C  CB    . PRO A  1 149 ? 121.189 161.748 154.604 1.00 27.07 ? 149 PRO A CB    1 
ATOM   1126  C  CG    . PRO A  1 149 ? 120.953 160.704 153.592 1.00 27.07 ? 149 PRO A CG    1 
ATOM   1127  C  CD    . PRO A  1 149 ? 121.389 161.279 152.297 1.00 27.07 ? 149 PRO A CD    1 
ATOM   1128  N  N     . ALA A  1 150 ? 123.239 164.008 153.823 1.00 26.86 ? 150 ALA A N     1 
ATOM   1129  C  CA    . ALA A  1 150 ? 124.237 165.033 154.099 1.00 26.86 ? 150 ALA A CA    1 
ATOM   1130  C  C     . ALA A  1 150 ? 123.856 166.365 153.462 1.00 26.86 ? 150 ALA A C     1 
ATOM   1131  O  O     . ALA A  1 150 ? 124.066 167.428 154.054 1.00 26.86 ? 150 ALA A O     1 
ATOM   1132  C  CB    . ALA A  1 150 ? 125.610 164.575 153.613 1.00 26.86 ? 150 ALA A CB    1 
ATOM   1133  N  N     . VAL A  1 151 ? 123.290 166.323 152.255 1.00 27.20 ? 151 VAL A N     1 
ATOM   1134  C  CA    . VAL A  1 151 ? 122.867 167.548 151.579 1.00 27.20 ? 151 VAL A CA    1 
ATOM   1135  C  C     . VAL A  1 151 ? 121.769 168.249 152.371 1.00 27.20 ? 151 VAL A C     1 
ATOM   1136  O  O     . VAL A  1 151 ? 121.785 169.474 152.538 1.00 27.20 ? 151 VAL A O     1 
ATOM   1137  C  CB    . VAL A  1 151 ? 122.410 167.230 150.144 1.00 27.20 ? 151 VAL A CB    1 
ATOM   1138  C  CG1   . VAL A  1 151 ? 121.716 168.425 149.526 1.00 27.20 ? 151 VAL A CG1   1 
ATOM   1139  C  CG2   . VAL A  1 151 ? 123.584 166.780 149.301 1.00 27.20 ? 151 VAL A CG2   1 
ATOM   1140  N  N     . LEU A  1 152 ? 120.795 167.482 152.862 1.00 29.29 ? 152 LEU A N     1 
ATOM   1141  C  CA    . LEU A  1 152 ? 119.715 168.053 153.661 1.00 29.29 ? 152 LEU A CA    1 
ATOM   1142  C  C     . LEU A  1 152 ? 120.253 168.654 154.949 1.00 29.29 ? 152 LEU A C     1 
ATOM   1143  O  O     . LEU A  1 152 ? 119.830 169.742 155.361 1.00 29.29 ? 152 LEU A O     1 
ATOM   1144  C  CB    . LEU A  1 152 ? 118.675 166.981 153.974 1.00 29.29 ? 152 LEU A CB    1 
ATOM   1145  C  CG    . LEU A  1 152 ? 117.887 166.422 152.792 1.00 29.29 ? 152 LEU A CG    1 
ATOM   1146  C  CD1   . LEU A  1 152 ? 117.262 165.103 153.157 1.00 29.29 ? 152 LEU A CD1   1 
ATOM   1147  C  CD2   . LEU A  1 152 ? 116.829 167.407 152.343 1.00 29.29 ? 152 LEU A CD2   1 
ATOM   1148  N  N     . LYS A  1 153 ? 121.189 167.959 155.596 0.60 30.21 ? 153 LYS A N     1 
ATOM   1149  C  CA    . LYS A  1 153 ? 121.802 168.500 156.801 0.60 30.21 ? 153 LYS A CA    1 
ATOM   1150  C  C     . LYS A  1 153 ? 122.506 169.820 156.511 0.60 30.21 ? 153 LYS A C     1 
ATOM   1151  O  O     . LYS A  1 153 ? 122.349 170.796 157.253 0.60 30.21 ? 153 LYS A O     1 
ATOM   1152  C  CB    . LYS A  1 153 ? 122.772 167.480 157.392 0.60 30.21 ? 153 LYS A CB    1 
ATOM   1153  C  CG    . LYS A  1 153 ? 123.281 167.842 158.763 0.60 30.21 ? 153 LYS A CG    1 
ATOM   1154  C  CD    . LYS A  1 153 ? 123.720 166.610 159.530 0.60 30.21 ? 153 LYS A CD    1 
ATOM   1155  C  CE    . LYS A  1 153 ? 125.157 166.740 159.999 0.60 30.21 ? 153 LYS A CE    1 
ATOM   1156  N  NZ    . LYS A  1 153 ? 125.483 168.139 160.380 0.60 30.21 ? 153 LYS A NZ    1 
ATOM   1157  N  N     . TRP A  1 154 ? 123.269 169.874 155.416 1.00 30.01 ? 154 TRP A N     1 
ATOM   1158  C  CA    . TRP A  1 154 ? 123.958 171.110 155.064 1.00 30.01 ? 154 TRP A CA    1 
ATOM   1159  C  C     . TRP A  1 154 ? 122.972 172.236 154.802 1.00 30.01 ? 154 TRP A C     1 
ATOM   1160  O  O     . TRP A  1 154 ? 123.202 173.376 155.215 1.00 30.01 ? 154 TRP A O     1 
ATOM   1161  C  CB    . TRP A  1 154 ? 124.850 170.914 153.839 1.00 30.01 ? 154 TRP A CB    1 
ATOM   1162  C  CG    . TRP A  1 154 ? 125.740 172.103 153.604 1.00 30.01 ? 154 TRP A CG    1 
ATOM   1163  C  CD1   . TRP A  1 154 ? 127.003 172.272 154.068 1.00 30.01 ? 154 TRP A CD1   1 
ATOM   1164  C  CD2   . TRP A  1 154 ? 125.415 173.301 152.886 1.00 30.01 ? 154 TRP A CD2   1 
ATOM   1165  N  NE1   . TRP A  1 154 ? 127.496 173.487 153.679 1.00 30.01 ? 154 TRP A NE1   1 
ATOM   1166  C  CE2   . TRP A  1 154 ? 126.541 174.141 152.951 1.00 30.01 ? 154 TRP A CE2   1 
ATOM   1167  C  CE3   . TRP A  1 154 ? 124.288 173.740 152.188 1.00 30.01 ? 154 TRP A CE3   1 
ATOM   1168  C  CZ2   . TRP A  1 154 ? 126.573 175.393 152.351 1.00 30.01 ? 154 TRP A CZ2   1 
ATOM   1169  C  CZ3   . TRP A  1 154 ? 124.323 174.983 151.590 1.00 30.01 ? 154 TRP A CZ3   1 
ATOM   1170  C  CH2   . TRP A  1 154 ? 125.456 175.794 151.674 1.00 30.01 ? 154 TRP A CH2   1 
ATOM   1171  N  N     . ILE A  1 155 ? 121.890 171.947 154.082 1.00 31.60 ? 155 ILE A N     1 
ATOM   1172  C  CA    . ILE A  1 155 ? 120.903 172.981 153.795 1.00 31.60 ? 155 ILE A CA    1 
ATOM   1173  C  C     . ILE A  1 155 ? 120.301 173.507 155.089 1.00 31.60 ? 155 ILE A C     1 
ATOM   1174  O  O     . ILE A  1 155 ? 120.170 174.720 155.288 1.00 31.60 ? 155 ILE A O     1 
ATOM   1175  C  CB    . ILE A  1 155 ? 119.812 172.442 152.854 1.00 31.60 ? 155 ILE A CB    1 
ATOM   1176  C  CG1   . ILE A  1 155 ? 120.360 172.261 151.441 1.00 31.60 ? 155 ILE A CG1   1 
ATOM   1177  C  CG2   . ILE A  1 155 ? 118.626 173.375 152.844 1.00 31.60 ? 155 ILE A CG2   1 
ATOM   1178  C  CD1   . ILE A  1 155 ? 119.525 171.349 150.594 1.00 31.60 ? 155 ILE A CD1   1 
ATOM   1179  N  N     . ARG A  1 156 ? 119.941 172.602 155.996 1.00 33.85 ? 156 ARG A N     1 
ATOM   1180  C  CA    . ARG A  1 156 ? 119.267 173.028 157.215 1.00 33.85 ? 156 ARG A CA    1 
ATOM   1181  C  C     . ARG A  1 156 ? 120.191 173.809 158.138 1.00 33.85 ? 156 ARG A C     1 
ATOM   1182  O  O     . ARG A  1 156 ? 119.727 174.691 158.864 1.00 33.85 ? 156 ARG A O     1 
ATOM   1183  C  CB    . ARG A  1 156 ? 118.675 171.821 157.932 1.00 33.85 ? 156 ARG A CB    1 
ATOM   1184  C  CG    . ARG A  1 156 ? 117.378 171.344 157.322 1.00 33.85 ? 156 ARG A CG    1 
ATOM   1185  C  CD    . ARG A  1 156 ? 116.692 170.361 158.231 1.00 33.85 ? 156 ARG A CD    1 
ATOM   1186  N  NE    . ARG A  1 156 ? 115.782 169.484 157.509 1.00 33.85 ? 156 ARG A NE    1 
ATOM   1187  C  CZ    . ARG A  1 156 ? 116.096 168.258 157.112 1.00 33.85 ? 156 ARG A CZ    1 
ATOM   1188  N  NH1   . ARG A  1 156 ? 115.207 167.522 156.465 1.00 33.85 ? 156 ARG A NH1   1 
ATOM   1189  N  NH2   . ARG A  1 156 ? 117.305 167.772 157.356 1.00 33.85 ? 156 ARG A NH2   1 
ATOM   1190  N  N     . GLU A  1 157 ? 121.494 173.523 158.125 1.00 34.85 ? 157 GLU A N     1 
ATOM   1191  C  CA    . GLU A  1 157 ? 122.393 174.269 158.998 1.00 34.85 ? 157 GLU A CA    1 
ATOM   1192  C  C     . GLU A  1 157 ? 123.032 175.493 158.354 1.00 34.85 ? 157 GLU A C     1 
ATOM   1193  O  O     . GLU A  1 157 ? 123.526 176.359 159.080 1.00 34.85 ? 157 GLU A O     1 
ATOM   1194  C  CB    . GLU A  1 157 ? 123.505 173.369 159.545 1.00 34.85 ? 157 GLU A CB    1 
ATOM   1195  C  CG    . GLU A  1 157 ? 123.085 171.952 159.854 1.00 34.85 ? 157 GLU A CG    1 
ATOM   1196  C  CD    . GLU A  1 157 ? 124.119 171.203 160.670 1.00 34.85 ? 157 GLU A CD    1 
ATOM   1197  O  OE1   . GLU A  1 157 ? 125.298 171.610 160.654 1.00 34.85 ? 157 GLU A OE1   1 
ATOM   1198  O  OE2   . GLU A  1 157 ? 123.752 170.205 161.325 1.00 34.85 ? 157 GLU A OE2   1 
ATOM   1199  N  N     . ASN A  1 158 ? 123.044 175.602 157.028 1.00 34.44 ? 158 ASN A N     1 
ATOM   1200  C  CA    . ASN A  1 158 ? 123.812 176.650 156.377 1.00 34.44 ? 158 ASN A CA    1 
ATOM   1201  C  C     . ASN A  1 158 ? 122.977 177.682 155.639 1.00 34.44 ? 158 ASN A C     1 
ATOM   1202  O  O     . ASN A  1 158 ? 123.528 178.706 155.228 1.00 34.44 ? 158 ASN A O     1 
ATOM   1203  C  CB    . ASN A  1 158 ? 124.826 176.044 155.395 1.00 34.44 ? 158 ASN A CB    1 
ATOM   1204  C  CG    . ASN A  1 158 ? 125.908 175.249 156.094 1.00 34.44 ? 158 ASN A CG    1 
ATOM   1205  O  OD1   . ASN A  1 158 ? 126.949 175.786 156.455 1.00 34.44 ? 158 ASN A OD1   1 
ATOM   1206  N  ND2   . ASN A  1 158 ? 125.663 173.962 156.291 1.00 34.44 ? 158 ASN A ND2   1 
ATOM   1207  N  N     . ILE A  1 159 ? 121.681 177.456 155.454 1.00 36.47 ? 159 ILE A N     1 
ATOM   1208  C  CA    . ILE A  1 159 ? 120.809 178.401 154.767 1.00 36.47 ? 159 ILE A CA    1 
ATOM   1209  C  C     . ILE A  1 159 ? 119.723 178.832 155.740 1.00 36.47 ? 159 ILE A C     1 
ATOM   1210  O  O     . ILE A  1 159 ? 118.943 177.999 156.215 1.00 36.47 ? 159 ILE A O     1 
ATOM   1211  C  CB    . ILE A  1 159 ? 120.210 177.794 153.492 1.00 36.47 ? 159 ILE A CB    1 
ATOM   1212  C  CG1   . ILE A  1 159 ? 121.301 177.651 152.429 1.00 36.47 ? 159 ILE A CG1   1 
ATOM   1213  C  CG2   . ILE A  1 159 ? 119.067 178.640 152.986 1.00 36.47 ? 159 ILE A CG2   1 
ATOM   1214  C  CD1   . ILE A  1 159 ? 120.997 176.650 151.378 1.00 36.47 ? 159 ILE A CD1   1 
ATOM   1215  N  N     . SER A  1 160 ? 119.674 180.131 156.036 1.00 41.36 ? 160 SER A N     1 
ATOM   1216  C  CA    . SER A  1 160 ? 118.737 180.627 157.039 1.00 41.36 ? 160 SER A CA    1 
ATOM   1217  C  C     . SER A  1 160 ? 117.299 180.565 156.541 1.00 41.36 ? 160 SER A C     1 
ATOM   1218  O  O     . SER A  1 160 ? 116.385 180.240 157.307 1.00 41.36 ? 160 SER A O     1 
ATOM   1219  C  CB    . SER A  1 160 ? 119.107 182.054 157.439 1.00 41.36 ? 160 SER A CB    1 
ATOM   1220  O  OG    . SER A  1 160 ? 119.523 182.806 156.314 1.00 41.36 ? 160 SER A OG    1 
ATOM   1221  N  N     . GLU A  1 161 ? 117.078 180.865 155.263 0.95 41.55 ? 161 GLU A N     1 
ATOM   1222  C  CA    . GLU A  1 161 ? 115.745 180.864 154.677 0.95 41.55 ? 161 GLU A CA    1 
ATOM   1223  C  C     . GLU A  1 161 ? 115.379 179.524 154.059 0.95 41.55 ? 161 GLU A C     1 
ATOM   1224  O  O     . GLU A  1 161 ? 114.572 179.481 153.123 0.95 41.55 ? 161 GLU A O     1 
ATOM   1225  C  CB    . GLU A  1 161 ? 115.634 181.974 153.632 0.95 41.55 ? 161 GLU A CB    1 
ATOM   1226  C  CG    . GLU A  1 161 ? 116.158 183.325 154.095 0.95 41.55 ? 161 GLU A CG    1 
ATOM   1227  C  CD    . GLU A  1 161 ? 117.624 183.530 153.760 0.95 41.55 ? 161 GLU A CD    1 
ATOM   1228  O  OE1   . GLU A  1 161 ? 118.337 182.525 153.558 0.95 41.55 ? 161 GLU A OE1   1 
ATOM   1229  O  OE2   . GLU A  1 161 ? 118.063 184.697 153.698 0.95 41.55 ? 161 GLU A OE2   1 
ATOM   1230  N  N     . TRP A  1 162 ? 115.955 178.427 154.553 1.00 38.98 ? 162 TRP A N     1 
ATOM   1231  C  CA    . TRP A  1 162 ? 115.759 177.141 153.897 1.00 38.98 ? 162 TRP A CA    1 
ATOM   1232  C  C     . TRP A  1 162 ? 114.304 176.700 153.925 1.00 38.98 ? 162 TRP A C     1 
ATOM   1233  O  O     . TRP A  1 162 ? 113.872 175.939 153.054 1.00 38.98 ? 162 TRP A O     1 
ATOM   1234  C  CB    . TRP A  1 162 ? 116.662 176.083 154.531 1.00 38.98 ? 162 TRP A CB    1 
ATOM   1235  C  CG    . TRP A  1 162 ? 116.264 175.624 155.900 1.00 38.98 ? 162 TRP A CG    1 
ATOM   1236  C  CD1   . TRP A  1 162 ? 116.780 176.051 157.083 1.00 38.98 ? 162 TRP A CD1   1 
ATOM   1237  C  CD2   . TRP A  1 162 ? 115.294 174.625 156.225 1.00 38.98 ? 162 TRP A CD2   1 
ATOM   1238  N  NE1   . TRP A  1 162 ? 116.189 175.390 158.125 1.00 38.98 ? 162 TRP A NE1   1 
ATOM   1239  C  CE2   . TRP A  1 162 ? 115.270 174.508 157.626 1.00 38.98 ? 162 TRP A CE2   1 
ATOM   1240  C  CE3   . TRP A  1 162 ? 114.437 173.822 155.470 1.00 38.98 ? 162 TRP A CE3   1 
ATOM   1241  C  CZ2   . TRP A  1 162 ? 114.428 173.626 158.283 1.00 38.98 ? 162 TRP A CZ2   1 
ATOM   1242  C  CZ3   . TRP A  1 162 ? 113.607 172.945 156.123 1.00 38.98 ? 162 TRP A CZ3   1 
ATOM   1243  C  CH2   . TRP A  1 162 ? 113.606 172.852 157.516 1.00 38.98 ? 162 TRP A CH2   1 
ATOM   1244  N  N     . ARG A  1 163 ? 113.529 177.160 154.904 1.00 40.94 ? 163 ARG A N     1 
ATOM   1245  C  CA    . ARG A  1 163 ? 112.112 176.827 154.906 1.00 40.94 ? 163 ARG A CA    1 
ATOM   1246  C  C     . ARG A  1 163 ? 111.356 177.538 153.793 1.00 40.94 ? 163 ARG A C     1 
ATOM   1247  O  O     . ARG A  1 163 ? 110.288 177.066 153.391 1.00 40.94 ? 163 ARG A O     1 
ATOM   1248  C  CB    . ARG A  1 163 ? 111.499 177.146 156.267 1.00 40.94 ? 163 ARG A CB    1 
ATOM   1249  C  CG    . ARG A  1 163 ? 112.073 176.297 157.381 1.00 40.94 ? 163 ARG A CG    1 
ATOM   1250  C  CD    . ARG A  1 163 ? 111.125 176.169 158.555 1.00 40.94 ? 163 ARG A CD    1 
ATOM   1251  N  NE    . ARG A  1 163 ? 111.738 175.481 159.689 1.00 40.94 ? 163 ARG A NE    1 
ATOM   1252  C  CZ    . ARG A  1 163 ? 112.790 175.922 160.372 1.00 40.94 ? 163 ARG A CZ    1 
ATOM   1253  N  NH1   . ARG A  1 163 ? 113.264 175.209 161.382 1.00 40.94 ? 163 ARG A NH1   1 
ATOM   1254  N  NH2   . ARG A  1 163 ? 113.363 177.079 160.067 1.00 40.94 ? 163 ARG A NH2   1 
ATOM   1255  N  N     . ASN A  1 164 ? 111.888 178.646 153.278 0.94 42.27 ? 164 ASN A N     1 
ATOM   1256  C  CA    . ASN A  1 164 ? 111.268 179.385 152.187 0.94 42.27 ? 164 ASN A CA    1 
ATOM   1257  C  C     . ASN A  1 164 ? 112.062 179.297 150.890 0.94 42.27 ? 164 ASN A C     1 
ATOM   1258  O  O     . ASN A  1 164 ? 111.778 180.046 149.951 0.94 42.27 ? 164 ASN A O     1 
ATOM   1259  C  CB    . ASN A  1 164 ? 111.081 180.853 152.577 0.94 42.27 ? 164 ASN A CB    1 
ATOM   1260  C  CG    . ASN A  1 164 ? 110.464 181.016 153.946 0.94 42.27 ? 164 ASN A CG    1 
ATOM   1261  O  OD1   . ASN A  1 164 ? 111.104 181.514 154.871 0.94 42.27 ? 164 ASN A OD1   1 
ATOM   1262  N  ND2   . ASN A  1 164 ? 109.215 180.592 154.085 0.94 42.27 ? 164 ASN A ND2   1 
ATOM   1263  N  N     . CYS A  1 165 ? 113.052 178.414 150.813 1.00 39.94 ? 165 CYS A N     1 
ATOM   1264  C  CA    . CYS A  1 165 ? 113.842 178.283 149.602 1.00 39.94 ? 165 CYS A CA    1 
ATOM   1265  C  C     . CYS A  1 165 ? 113.117 177.410 148.585 1.00 39.94 ? 165 CYS A C     1 
ATOM   1266  O  O     . CYS A  1 165 ? 112.112 176.763 148.881 1.00 39.94 ? 165 CYS A O     1 
ATOM   1267  C  CB    . CYS A  1 165 ? 115.212 177.691 149.916 1.00 39.94 ? 165 CYS A CB    1 
ATOM   1268  S  SG    . CYS A  1 165 ? 115.186 175.924 150.269 1.00 39.94 ? 165 CYS A SG    1 
ATOM   1269  N  N     . THR A  1 166 ? 113.642 177.397 147.368 1.00 36.65 ? 166 THR A N     1 
ATOM   1270  C  CA    . THR A  1 166 ? 113.161 176.513 146.319 1.00 36.65 ? 166 THR A CA    1 
ATOM   1271  C  C     . THR A  1 166 ? 114.326 175.693 145.777 1.00 36.65 ? 166 THR A C     1 
ATOM   1272  O  O     . THR A  1 166 ? 115.430 176.212 145.591 1.00 36.65 ? 166 THR A O     1 
ATOM   1273  C  CB    . THR A  1 166 ? 112.466 177.314 145.200 1.00 36.65 ? 166 THR A CB    1 
ATOM   1274  O  OG1   . THR A  1 166 ? 112.078 176.438 144.136 1.00 36.65 ? 166 THR A OG1   1 
ATOM   1275  C  CG2   . THR A  1 166 ? 113.371 178.411 144.664 1.00 36.65 ? 166 THR A CG2   1 
ATOM   1276  N  N     . ILE A  1 167 ? 114.082 174.403 145.569 1.00 33.72 ? 167 ILE A N     1 
ATOM   1277  C  CA    . ILE A  1 167 ? 115.095 173.480 145.066 1.00 33.72 ? 167 ILE A CA    1 
ATOM   1278  C  C     . ILE A  1 167 ? 114.933 173.384 143.555 1.00 33.72 ? 167 ILE A C     1 
ATOM   1279  O  O     . ILE A  1 167 ? 113.866 173.010 143.064 1.00 33.72 ? 167 ILE A O     1 
ATOM   1280  C  CB    . ILE A  1 167 ? 114.964 172.096 145.723 1.00 33.72 ? 167 ILE A CB    1 
ATOM   1281  C  CG1   . ILE A  1 167 ? 114.891 172.209 147.249 1.00 33.72 ? 167 ILE A CG1   1 
ATOM   1282  C  CG2   . ILE A  1 167 ? 116.098 171.183 145.290 1.00 33.72 ? 167 ILE A CG2   1 
ATOM   1283  C  CD1   . ILE A  1 167 ? 116.061 172.911 147.876 1.00 33.72 ? 167 ILE A CD1   1 
ATOM   1284  N  N     . VAL A  1 168 ? 115.988 173.699 142.815 1.00 32.85 ? 168 VAL A N     1 
ATOM   1285  C  CA    . VAL A  1 168 ? 115.902 173.841 141.367 1.00 32.85 ? 168 VAL A CA    1 
ATOM   1286  C  C     . VAL A  1 168 ? 116.686 172.726 140.698 1.00 32.85 ? 168 VAL A C     1 
ATOM   1287  O  O     . VAL A  1 168 ? 117.835 172.456 141.065 1.00 32.85 ? 168 VAL A O     1 
ATOM   1288  C  CB    . VAL A  1 168 ? 116.407 175.214 140.899 1.00 32.85 ? 168 VAL A CB    1 
ATOM   1289  C  CG1   . VAL A  1 168 ? 116.074 175.416 139.435 1.00 32.85 ? 168 VAL A CG1   1 
ATOM   1290  C  CG2   . VAL A  1 168 ? 115.809 176.319 141.747 1.00 32.85 ? 168 VAL A CG2   1 
ATOM   1291  N  N     . SER A  1 169 ? 116.075 172.091 139.733 1.00 32.99 ? 169 SER A N     1 
ATOM   1292  C  CA    . SER A  1 169 ? 116.793 171.175 138.861 1.00 32.99 ? 169 SER A CA    1 
ATOM   1293  C  C     . SER A  1 169 ? 117.407 171.938 137.686 1.00 32.99 ? 169 SER A C     1 
ATOM   1294  O  O     . SER A  1 169 ? 116.735 172.764 137.067 1.00 32.99 ? 169 SER A O     1 
ATOM   1295  C  CB    . SER A  1 169 ? 115.866 170.096 138.340 1.00 32.99 ? 169 SER A CB    1 
ATOM   1296  O  OG    . SER A  1 169 ? 116.518 169.295 137.380 1.00 32.99 ? 169 SER A OG    1 
ATOM   1297  N  N     . PRO A  1 170 ? 118.676 171.682 137.362 1.00 32.58 ? 170 PRO A N     1 
ATOM   1298  C  CA    . PRO A  1 170 ? 119.313 172.400 136.253 1.00 32.58 ? 170 PRO A CA    1 
ATOM   1299  C  C     . PRO A  1 170 ? 118.889 171.881 134.887 1.00 32.58 ? 170 PRO A C     1 
ATOM   1300  O  O     . PRO A  1 170 ? 118.742 172.661 133.945 1.00 32.58 ? 170 PRO A O     1 
ATOM   1301  C  CB    . PRO A  1 170 ? 120.813 172.165 136.496 1.00 32.58 ? 170 PRO A CB    1 
ATOM   1302  C  CG    . PRO A  1 170 ? 120.913 171.286 137.711 1.00 32.58 ? 170 PRO A CG    1 
ATOM   1303  C  CD    . PRO A  1 170 ? 119.579 170.683 137.947 1.00 32.58 ? 170 PRO A CD    1 
ATOM   1304  N  N     . ASP A  1 171 ? 118.693 170.572 134.763 1.00 33.67 ? 171 ASP A N     1 
ATOM   1305  C  CA    . ASP A  1 171 ? 118.316 169.948 133.502 1.00 33.67 ? 171 ASP A CA    1 
ATOM   1306  C  C     . ASP A  1 171 ? 117.081 169.077 133.707 1.00 33.67 ? 171 ASP A C     1 
ATOM   1307  O  O     . ASP A  1 171 ? 116.528 168.993 134.806 1.00 33.67 ? 171 ASP A O     1 
ATOM   1308  C  CB    . ASP A  1 171 ? 119.480 169.140 132.910 1.00 33.67 ? 171 ASP A CB    1 
ATOM   1309  C  CG    . ASP A  1 171 ? 119.906 167.966 133.784 1.00 33.67 ? 171 ASP A CG    1 
ATOM   1310  O  OD1   . ASP A  1 171 ? 119.210 167.635 134.765 1.00 33.67 ? 171 ASP A OD1   1 
ATOM   1311  O  OD2   . ASP A  1 171 ? 120.949 167.358 133.476 1.00 33.67 ? 171 ASP A OD2   1 
ATOM   1312  N  N     . ALA A  1 172 ? 116.648 168.420 132.629 1.00 34.10 ? 172 ALA A N     1 
ATOM   1313  C  CA    . ALA A  1 172 ? 115.497 167.530 132.724 1.00 34.10 ? 172 ALA A CA    1 
ATOM   1314  C  C     . ALA A  1 172 ? 115.801 166.303 133.568 1.00 34.10 ? 172 ALA A C     1 
ATOM   1315  O  O     . ALA A  1 172 ? 114.920 165.806 134.276 1.00 34.10 ? 172 ALA A O     1 
ATOM   1316  C  CB    . ALA A  1 172 ? 115.036 167.104 131.333 1.00 34.10 ? 172 ALA A CB    1 
ATOM   1317  N  N     . GLY A  1 173 ? 117.026 165.798 133.510 1.00 33.38 ? 173 GLY A N     1 
ATOM   1318  C  CA    . GLY A  1 173 ? 117.364 164.614 134.266 1.00 33.38 ? 173 GLY A CA    1 
ATOM   1319  C  C     . GLY A  1 173 ? 117.584 164.827 135.744 1.00 33.38 ? 173 GLY A C     1 
ATOM   1320  O  O     . GLY A  1 173 ? 117.827 163.863 136.471 1.00 33.38 ? 173 GLY A O     1 
ATOM   1321  N  N     . GLY A  1 174 ? 117.508 166.063 136.217 1.00 33.32 ? 174 GLY A N     1 
ATOM   1322  C  CA    . GLY A  1 174 ? 117.775 166.339 137.611 1.00 33.32 ? 174 GLY A CA    1 
ATOM   1323  C  C     . GLY A  1 174 ? 116.526 166.463 138.450 1.00 33.32 ? 174 GLY A C     1 
ATOM   1324  O  O     . GLY A  1 174 ? 116.602 166.580 139.675 1.00 33.32 ? 174 GLY A O     1 
ATOM   1325  N  N     . ALA A  1 175 ? 115.366 166.428 137.795 1.00 32.55 ? 175 ALA A N     1 
ATOM   1326  C  CA    . ALA A  1 175 ? 114.117 166.725 138.482 1.00 32.55 ? 175 ALA A CA    1 
ATOM   1327  C  C     . ALA A  1 175 ? 113.805 165.715 139.578 1.00 32.55 ? 175 ALA A C     1 
ATOM   1328  O  O     . ALA A  1 175 ? 113.234 166.087 140.604 1.00 32.55 ? 175 ALA A O     1 
ATOM   1329  C  CB    . ALA A  1 175 ? 112.971 166.800 137.477 1.00 32.55 ? 175 ALA A CB    1 
ATOM   1330  N  N     . LYS A  1 176 ? 114.167 164.444 139.396 0.80 31.37 ? 176 LYS A N     1 
ATOM   1331  C  CA    . LYS A  1 176 ? 113.798 163.435 140.385 0.80 31.37 ? 176 LYS A CA    1 
ATOM   1332  C  C     . LYS A  1 176 ? 114.538 163.651 141.701 0.80 31.37 ? 176 LYS A C     1 
ATOM   1333  O  O     . LYS A  1 176 ? 113.929 163.655 142.780 0.80 31.37 ? 176 LYS A O     1 
ATOM   1334  C  CB    . LYS A  1 176 ? 114.073 162.039 139.838 0.80 31.37 ? 176 LYS A CB    1 
ATOM   1335  C  CG    . LYS A  1 176 ? 113.366 160.933 140.590 0.80 31.37 ? 176 LYS A CG    1 
ATOM   1336  C  CD    . LYS A  1 176 ? 114.225 159.688 140.678 0.80 31.37 ? 176 LYS A CD    1 
ATOM   1337  C  CE    . LYS A  1 176 ? 113.388 158.473 141.029 0.80 31.37 ? 176 LYS A CE    1 
ATOM   1338  N  NZ    . LYS A  1 176 ? 113.321 157.502 139.902 0.80 31.37 ? 176 LYS A NZ    1 
ATOM   1339  N  N     . ARG A  1 177 ? 115.854 163.837 141.625 0.70 30.14 ? 177 ARG A N     1 
ATOM   1340  C  CA    . ARG A  1 177 ? 116.650 164.100 142.816 0.70 30.14 ? 177 ARG A CA    1 
ATOM   1341  C  C     . ARG A  1 177 ? 116.174 165.360 143.528 0.70 30.14 ? 177 ARG A C     1 
ATOM   1342  O  O     . ARG A  1 177 ? 116.016 165.371 144.757 0.70 30.14 ? 177 ARG A O     1 
ATOM   1343  C  CB    . ARG A  1 177 ? 118.118 164.218 142.412 0.70 30.14 ? 177 ARG A CB    1 
ATOM   1344  C  CG    . ARG A  1 177 ? 119.111 164.358 143.546 0.70 30.14 ? 177 ARG A CG    1 
ATOM   1345  C  CD    . ARG A  1 177 ? 120.461 164.859 143.040 0.70 30.14 ? 177 ARG A CD    1 
ATOM   1346  N  NE    . ARG A  1 177 ? 120.526 164.917 141.582 0.70 30.14 ? 177 ARG A NE    1 
ATOM   1347  C  CZ    . ARG A  1 177 ? 120.988 163.938 140.812 0.70 30.14 ? 177 ARG A CZ    1 
ATOM   1348  N  NH1   . ARG A  1 177 ? 120.999 164.076 139.497 0.70 30.14 ? 177 ARG A NH1   1 
ATOM   1349  N  NH2   . ARG A  1 177 ? 121.441 162.822 141.363 0.70 30.14 ? 177 ARG A NH2   1 
ATOM   1350  N  N     . VAL A  1 178 ? 115.913 166.427 142.770 1.00 32.15 ? 178 VAL A N     1 
ATOM   1351  C  CA    . VAL A  1 178 ? 115.522 167.675 143.409 1.00 32.15 ? 178 VAL A CA    1 
ATOM   1352  C  C     . VAL A  1 178 ? 114.125 167.568 143.999 1.00 32.15 ? 178 VAL A C     1 
ATOM   1353  O  O     . VAL A  1 178 ? 113.835 168.194 145.019 1.00 32.15 ? 178 VAL A O     1 
ATOM   1354  C  CB    . VAL A  1 178 ? 115.641 168.866 142.437 1.00 32.15 ? 178 VAL A CB    1 
ATOM   1355  C  CG1   . VAL A  1 178 ? 117.027 168.912 141.822 1.00 32.15 ? 178 VAL A CG1   1 
ATOM   1356  C  CG2   . VAL A  1 178 ? 114.574 168.821 141.389 1.00 32.15 ? 178 VAL A CG2   1 
ATOM   1357  N  N     . THR A  1 179 ? 113.240 166.779 143.389 1.00 32.67 ? 179 THR A N     1 
ATOM   1358  C  CA    . THR A  1 179 ? 111.917 166.610 143.976 1.00 32.67 ? 179 THR A CA    1 
ATOM   1359  C  C     . THR A  1 179 ? 111.990 165.797 145.255 1.00 32.67 ? 179 THR A C     1 
ATOM   1360  O  O     . THR A  1 179 ? 111.272 166.084 146.213 1.00 32.67 ? 179 THR A O     1 
ATOM   1361  C  CB    . THR A  1 179 ? 110.952 165.960 142.987 1.00 32.67 ? 179 THR A CB    1 
ATOM   1362  O  OG1   . THR A  1 179 ? 111.644 164.988 142.199 1.00 32.67 ? 179 THR A OG1   1 
ATOM   1363  C  CG2   . THR A  1 179 ? 110.349 167.006 142.084 1.00 32.67 ? 179 THR A CG2   1 
ATOM   1364  N  N     . SER A  1 180 ? 112.851 164.781 145.296 1.00 32.09 ? 180 SER A N     1 
ATOM   1365  C  CA    . SER A  1 180 ? 113.053 164.059 146.547 1.00 32.09 ? 180 SER A CA    1 
ATOM   1366  C  C     . SER A  1 180 ? 113.542 165.002 147.638 1.00 32.09 ? 180 SER A C     1 
ATOM   1367  O  O     . SER A  1 180 ? 113.027 164.996 148.763 1.00 32.09 ? 180 SER A O     1 
ATOM   1368  C  CB    . SER A  1 180 ? 114.037 162.910 146.338 1.00 32.09 ? 180 SER A CB    1 
ATOM   1369  O  OG    . SER A  1 180 ? 114.530 162.434 147.574 1.00 32.09 ? 180 SER A OG    1 
ATOM   1370  N  N     . ILE A  1 181 ? 114.518 165.847 147.307 1.00 32.29 ? 181 ILE A N     1 
ATOM   1371  C  CA    . ILE A  1 181 ? 115.053 166.787 148.289 1.00 32.29 ? 181 ILE A CA    1 
ATOM   1372  C  C     . ILE A  1 181 ? 113.973 167.762 148.746 1.00 32.29 ? 181 ILE A C     1 
ATOM   1373  O  O     . ILE A  1 181 ? 113.834 168.042 149.941 1.00 32.29 ? 181 ILE A O     1 
ATOM   1374  C  CB    . ILE A  1 181 ? 116.274 167.525 147.716 1.00 32.29 ? 181 ILE A CB    1 
ATOM   1375  C  CG1   . ILE A  1 181 ? 117.390 166.528 147.407 1.00 32.29 ? 181 ILE A CG1   1 
ATOM   1376  C  CG2   . ILE A  1 181 ? 116.737 168.600 148.675 1.00 32.29 ? 181 ILE A CG2   1 
ATOM   1377  C  CD1   . ILE A  1 181 ? 118.756 167.142 147.310 1.00 32.29 ? 181 ILE A CD1   1 
ATOM   1378  N  N     . ALA A  1 182 ? 113.205 168.307 147.801 1.00 33.84 ? 182 ALA A N     1 
ATOM   1379  C  CA    . ALA A  1 182 ? 112.168 169.273 148.151 1.00 33.84 ? 182 ALA A CA    1 
ATOM   1380  C  C     . ALA A  1 182 ? 111.071 168.629 148.985 1.00 33.84 ? 182 ALA A C     1 
ATOM   1381  O  O     . ALA A  1 182 ? 110.521 169.261 149.890 1.00 33.84 ? 182 ALA A O     1 
ATOM   1382  C  CB    . ALA A  1 182 ? 111.583 169.900 146.888 1.00 33.84 ? 182 ALA A CB    1 
ATOM   1383  N  N     . ASP A  1 183 ? 110.735 167.375 148.685 1.00 35.29 ? 183 ASP A N     1 
ATOM   1384  C  CA    . ASP A  1 183 ? 109.776 166.641 149.496 1.00 35.29 ? 183 ASP A CA    1 
ATOM   1385  C  C     . ASP A  1 183 ? 110.281 166.463 150.918 1.00 35.29 ? 183 ASP A C     1 
ATOM   1386  O  O     . ASP A  1 183 ? 109.521 166.613 151.878 1.00 35.29 ? 183 ASP A O     1 
ATOM   1387  C  CB    . ASP A  1 183 ? 109.483 165.289 148.855 1.00 35.29 ? 183 ASP A CB    1 
ATOM   1388  C  CG    . ASP A  1 183 ? 108.048 164.858 149.042 1.00 35.29 ? 183 ASP A CG    1 
ATOM   1389  O  OD1   . ASP A  1 183 ? 107.416 165.311 150.018 1.00 35.29 ? 183 ASP A OD1   1 
ATOM   1390  O  OD2   . ASP A  1 183 ? 107.551 164.070 148.210 1.00 35.29 ? 183 ASP A OD2   1 
ATOM   1391  N  N     . ARG A  1 184 ? 111.562 166.128 151.073 0.40 33.58 ? 184 ARG A N     1 
ATOM   1392  C  CA    . ARG A  1 184 ? 112.119 165.984 152.415 0.40 33.58 ? 184 ARG A CA    1 
ATOM   1393  C  C     . ARG A  1 184 ? 112.144 167.316 153.154 0.40 33.58 ? 184 ARG A C     1 
ATOM   1394  O  O     . ARG A  1 184 ? 111.862 167.372 154.355 0.40 33.58 ? 184 ARG A O     1 
ATOM   1395  C  CB    . ARG A  1 184 ? 113.519 165.384 152.343 0.40 33.58 ? 184 ARG A CB    1 
ATOM   1396  C  CG    . ARG A  1 184 ? 113.532 163.872 152.323 0.40 33.58 ? 184 ARG A CG    1 
ATOM   1397  C  CD    . ARG A  1 184 ? 112.969 163.298 153.608 0.40 33.58 ? 184 ARG A CD    1 
ATOM   1398  N  NE    . ARG A  1 184 ? 113.544 163.935 154.789 0.40 33.58 ? 184 ARG A NE    1 
ATOM   1399  C  CZ    . ARG A  1 184 ? 114.519 163.406 155.520 0.40 33.58 ? 184 ARG A CZ    1 
ATOM   1400  N  NH1   . ARG A  1 184 ? 114.984 164.055 156.578 0.40 33.58 ? 184 ARG A NH1   1 
ATOM   1401  N  NH2   . ARG A  1 184 ? 115.029 162.226 155.195 0.40 33.58 ? 184 ARG A NH2   1 
ATOM   1402  N  N     . LEU A  1 185 ? 112.484 168.397 152.458 1.00 34.89 ? 185 LEU A N     1 
ATOM   1403  C  CA    . LEU A  1 185 ? 112.521 169.719 153.061 1.00 34.89 ? 185 LEU A CA    1 
ATOM   1404  C  C     . LEU A  1 185 ? 111.150 170.360 153.175 1.00 34.89 ? 185 LEU A C     1 
ATOM   1405  O  O     . LEU A  1 185 ? 111.014 171.347 153.902 1.00 34.89 ? 185 LEU A O     1 
ATOM   1406  C  CB    . LEU A  1 185 ? 113.432 170.646 152.254 1.00 34.89 ? 185 LEU A CB    1 
ATOM   1407  C  CG    . LEU A  1 185 ? 114.929 170.399 152.372 1.00 34.89 ? 185 LEU A CG    1 
ATOM   1408  C  CD1   . LEU A  1 185 ? 115.702 171.333 151.464 1.00 34.89 ? 185 LEU A CD1   1 
ATOM   1409  C  CD2   . LEU A  1 185 ? 115.365 170.546 153.809 1.00 34.89 ? 185 LEU A CD2   1 
ATOM   1410  N  N     . ASN A  1 186 ? 110.145 169.829 152.476 1.00 37.06 ? 186 ASN A N     1 
ATOM   1411  C  CA    . ASN A  1 186 ? 108.814 170.425 152.427 1.00 37.06 ? 186 ASN A CA    1 
ATOM   1412  C  C     . ASN A  1 186 ? 108.872 171.864 151.917 1.00 37.06 ? 186 ASN A C     1 
ATOM   1413  O  O     . ASN A  1 186 ? 108.334 172.787 152.526 1.00 37.06 ? 186 ASN A O     1 
ATOM   1414  C  CB    . ASN A  1 186 ? 108.124 170.352 153.792 1.00 37.06 ? 186 ASN A CB    1 
ATOM   1415  C  CG    . ASN A  1 186 ? 106.619 170.281 153.679 1.00 37.06 ? 186 ASN A CG    1 
ATOM   1416  O  OD1   . ASN A  1 186 ? 106.081 169.499 152.897 1.00 37.06 ? 186 ASN A OD1   1 
ATOM   1417  N  ND2   . ASN A  1 186 ? 105.928 171.101 154.461 1.00 37.06 ? 186 ASN A ND2   1 
ATOM   1418  N  N     . VAL A  1 187 ? 109.544 172.051 150.784 1.00 36.80 ? 187 VAL A N     1 
ATOM   1419  C  CA    . VAL A  1 187 ? 109.650 173.350 150.139 1.00 36.80 ? 187 VAL A CA    1 
ATOM   1420  C  C     . VAL A  1 187 ? 109.209 173.205 148.690 1.00 36.80 ? 187 VAL A C     1 
ATOM   1421  O  O     . VAL A  1 187 ? 109.014 172.105 148.181 1.00 36.80 ? 187 VAL A O     1 
ATOM   1422  C  CB    . VAL A  1 187 ? 111.072 173.939 150.218 1.00 36.80 ? 187 VAL A CB    1 
ATOM   1423  C  CG1   . VAL A  1 187 ? 111.491 174.125 151.656 1.00 36.80 ? 187 VAL A CG1   1 
ATOM   1424  C  CG2   . VAL A  1 187 ? 112.053 173.057 149.474 1.00 36.80 ? 187 VAL A CG2   1 
ATOM   1425  N  N     . ASP A  1 188 ? 109.051 174.345 148.031 0.90 38.83 ? 188 ASP A N     1 
ATOM   1426  C  CA    . ASP A  1 188 ? 108.724 174.353 146.618 0.90 38.83 ? 188 ASP A CA    1 
ATOM   1427  C  C     . ASP A  1 188 ? 109.947 173.974 145.792 0.90 38.83 ? 188 ASP A C     1 
ATOM   1428  O  O     . ASP A  1 188 ? 111.085 174.017 146.262 0.90 38.83 ? 188 ASP A O     1 
ATOM   1429  C  CB    . ASP A  1 188 ? 108.213 175.731 146.198 0.90 38.83 ? 188 ASP A CB    1 
ATOM   1430  C  CG    . ASP A  1 188 ? 106.788 175.983 146.641 0.90 38.83 ? 188 ASP A CG    1 
ATOM   1431  O  OD1   . ASP A  1 188 ? 105.928 175.108 146.410 0.90 38.83 ? 188 ASP A OD1   1 
ATOM   1432  O  OD2   . ASP A  1 188 ? 106.528 177.056 147.225 0.90 38.83 ? 188 ASP A OD2   1 
ATOM   1433  N  N     . PHE A  1 189 ? 109.703 173.601 144.543 1.00 36.63 ? 189 PHE A N     1 
ATOM   1434  C  CA    . PHE A  1 189 ? 110.783 173.331 143.612 1.00 36.63 ? 189 PHE A CA    1 
ATOM   1435  C  C     . PHE A  1 189 ? 110.498 174.009 142.281 1.00 36.63 ? 189 PHE A C     1 
ATOM   1436  O  O     . PHE A  1 189 ? 109.351 174.294 141.936 1.00 36.63 ? 189 PHE A O     1 
ATOM   1437  C  CB    . PHE A  1 189 ? 111.012 171.821 143.415 1.00 36.63 ? 189 PHE A CB    1 
ATOM   1438  C  CG    . PHE A  1 189 ? 109.894 171.112 142.720 1.00 36.63 ? 189 PHE A CG    1 
ATOM   1439  C  CD1   . PHE A  1 189 ? 109.775 171.150 141.342 1.00 36.63 ? 189 PHE A CD1   1 
ATOM   1440  C  CD2   . PHE A  1 189 ? 108.984 170.371 143.442 1.00 36.63 ? 189 PHE A CD2   1 
ATOM   1441  C  CE1   . PHE A  1 189 ? 108.747 170.489 140.707 1.00 36.63 ? 189 PHE A CE1   1 
ATOM   1442  C  CE2   . PHE A  1 189 ? 107.961 169.708 142.814 1.00 36.63 ? 189 PHE A CE2   1 
ATOM   1443  C  CZ    . PHE A  1 189 ? 107.841 169.765 141.445 1.00 36.63 ? 189 PHE A CZ    1 
ATOM   1444  N  N     . ALA A  1 190 ? 111.566 174.260 141.535 1.00 35.33 ? 190 ALA A N     1 
ATOM   1445  C  CA    . ALA A  1 190 ? 111.470 174.799 140.190 1.00 35.33 ? 190 ALA A CA    1 
ATOM   1446  C  C     . ALA A  1 190 ? 112.291 173.934 139.249 1.00 35.33 ? 190 ALA A C     1 
ATOM   1447  O  O     . ALA A  1 190 ? 113.283 173.322 139.647 1.00 35.33 ? 190 ALA A O     1 
ATOM   1448  C  CB    . ALA A  1 190 ? 111.944 176.253 140.133 1.00 35.33 ? 190 ALA A CB    1 
ATOM   1449  N  N     . LEU A  1 191 ? 111.860 173.880 137.997 1.00 34.94 ? 191 LEU A N     1 
ATOM   1450  C  CA    . LEU A  1 191 ? 112.501 173.059 136.982 1.00 34.94 ? 191 LEU A CA    1 
ATOM   1451  C  C     . LEU A  1 191 ? 113.015 173.939 135.858 1.00 34.94 ? 191 LEU A C     1 
ATOM   1452  O  O     . LEU A  1 191 ? 112.354 174.895 135.446 1.00 34.94 ? 191 LEU A O     1 
ATOM   1453  C  CB    . LEU A  1 191 ? 111.543 172.012 136.434 1.00 34.94 ? 191 LEU A CB    1 
ATOM   1454  C  CG    . LEU A  1 191 ? 110.994 171.109 137.529 1.00 34.94 ? 191 LEU A CG    1 
ATOM   1455  C  CD1   . LEU A  1 191 ? 110.039 170.094 136.955 1.00 34.94 ? 191 LEU A CD1   1 
ATOM   1456  C  CD2   . LEU A  1 191 ? 112.144 170.436 138.262 1.00 34.94 ? 191 LEU A CD2   1 
ATOM   1457  N  N     . ILE A  1 192 ? 114.205 173.613 135.376 1.00 35.26 ? 192 ILE A N     1 
ATOM   1458  C  CA    . ILE A  1 192 ? 114.866 174.360 134.320 1.00 35.26 ? 192 ILE A CA    1 
ATOM   1459  C  C     . ILE A  1 192 ? 115.295 173.371 133.253 1.00 35.26 ? 192 ILE A C     1 
ATOM   1460  O  O     . ILE A  1 192 ? 115.808 172.293 133.574 1.00 35.26 ? 192 ILE A O     1 
ATOM   1461  C  CB    . ILE A  1 192 ? 116.086 175.136 134.848 1.00 35.26 ? 192 ILE A CB    1 
ATOM   1462  C  CG1   . ILE A  1 192 ? 115.650 176.256 135.787 1.00 35.26 ? 192 ILE A CG1   1 
ATOM   1463  C  CG2   . ILE A  1 192 ? 116.875 175.710 133.707 1.00 35.26 ? 192 ILE A CG2   1 
ATOM   1464  C  CD1   . ILE A  1 192 ? 116.776 177.170 136.198 1.00 35.26 ? 192 ILE A CD1   1 
ATOM   1465  N  N     . HIS A  1 193 ? 115.076 173.715 131.990 1.00 36.66 ? 193 HIS A N     1 
ATOM   1466  C  CA    . HIS A  1 193 ? 115.779 172.977 130.954 1.00 36.66 ? 193 HIS A CA    1 
ATOM   1467  C  C     . HIS A  1 193 ? 116.129 173.892 129.789 1.00 36.66 ? 193 HIS A C     1 
ATOM   1468  O  O     . HIS A  1 193 ? 115.619 175.004 129.652 1.00 36.66 ? 193 HIS A O     1 
ATOM   1469  C  CB    . HIS A  1 193 ? 115.007 171.723 130.495 1.00 36.66 ? 193 HIS A CB    1 
ATOM   1470  C  CG    . HIS A  1 193 ? 113.804 171.993 129.648 1.00 36.66 ? 193 HIS A CG    1 
ATOM   1471  N  ND1   . HIS A  1 193 ? 112.521 171.773 130.092 1.00 36.66 ? 193 HIS A ND1   1 
ATOM   1472  C  CD2   . HIS A  1 193 ? 113.692 172.408 128.365 1.00 36.66 ? 193 HIS A CD2   1 
ATOM   1473  C  CE1   . HIS A  1 193 ? 111.668 172.068 129.130 1.00 36.66 ? 193 HIS A CE1   1 
ATOM   1474  N  NE2   . HIS A  1 193 ? 112.352 172.455 128.071 1.00 36.66 ? 193 HIS A NE2   1 
ATOM   1475  N  N     . LYS A  1 194 ? 117.062 173.417 128.980 0.30 41.27 ? 194 LYS A N     1 
ATOM   1476  C  CA    . LYS A  1 194 ? 117.545 174.173 127.839 0.30 41.27 ? 194 LYS A CA    1 
ATOM   1477  C  C     . LYS A  1 194 ? 116.626 173.958 126.647 0.30 41.27 ? 194 LYS A C     1 
ATOM   1478  O  O     . LYS A  1 194 ? 116.329 172.819 126.277 0.30 41.27 ? 194 LYS A O     1 
ATOM   1479  C  CB    . LYS A  1 194 ? 118.973 173.749 127.507 0.30 41.27 ? 194 LYS A CB    1 
ATOM   1480  C  CG    . LYS A  1 194 ? 119.734 174.708 126.631 0.30 41.27 ? 194 LYS A CG    1 
ATOM   1481  C  CD    . LYS A  1 194 ? 121.032 174.077 126.166 0.30 41.27 ? 194 LYS A CD    1 
ATOM   1482  C  CE    . LYS A  1 194 ? 121.286 174.329 124.696 0.30 41.27 ? 194 LYS A CE    1 
ATOM   1483  N  NZ    . LYS A  1 194 ? 122.714 174.079 124.353 0.30 41.27 ? 194 LYS A NZ    1 
ATOM   1484  N  N     . GLU A  1 195 ? 116.176 175.057 126.047 1.00 44.27 ? 195 GLU A N     1 
ATOM   1485  C  CA    . GLU A  1 195 ? 115.324 174.988 124.873 1.00 44.27 ? 195 GLU A CA    1 
ATOM   1486  C  C     . GLU A  1 195 ? 116.134 174.542 123.658 1.00 44.27 ? 195 GLU A C     1 
ATOM   1487  O  O     . GLU A  1 195 ? 117.332 174.261 123.736 1.00 44.27 ? 195 GLU A O     1 
ATOM   1488  C  CB    . GLU A  1 195 ? 114.663 176.339 124.619 1.00 44.27 ? 195 GLU A CB    1 
ATOM   1489  C  CG    . GLU A  1 195 ? 113.425 176.590 125.449 1.00 44.27 ? 195 GLU A CG    1 
ATOM   1490  C  CD    . GLU A  1 195 ? 112.710 177.863 125.043 1.00 44.27 ? 195 GLU A CD    1 
ATOM   1491  O  OE1   . GLU A  1 195 ? 112.111 177.885 123.948 1.00 44.27 ? 195 GLU A OE1   1 
ATOM   1492  O  OE2   . GLU A  1 195 ? 112.744 178.841 125.819 1.00 44.27 ? 195 GLU A OE2   1 
ATOM   1493  N  N     . ARG A  1 196 ? 115.457 174.484 122.516 1.00 45.52 ? 196 ARG A N     1 
ATOM   1494  C  CA    . ARG A  1 196 ? 116.068 174.000 121.289 1.00 45.52 ? 196 ARG A CA    1 
ATOM   1495  C  C     . ARG A  1 196 ? 117.153 174.953 120.802 1.00 45.52 ? 196 ARG A C     1 
ATOM   1496  O  O     . ARG A  1 196 ? 117.075 176.170 120.985 1.00 45.52 ? 196 ARG A O     1 
ATOM   1497  C  CB    . ARG A  1 196 ? 115.004 173.823 120.209 1.00 45.52 ? 196 ARG A CB    1 
ATOM   1498  C  CG    . ARG A  1 196 ? 114.001 174.966 120.140 1.00 45.52 ? 196 ARG A CG    1 
ATOM   1499  C  CD    . ARG A  1 196 ? 113.186 174.889 118.864 1.00 45.52 ? 196 ARG A CD    1 
ATOM   1500  N  NE    . ARG A  1 196 ? 112.305 176.035 118.672 1.00 45.52 ? 196 ARG A NE    1 
ATOM   1501  C  CZ    . ARG A  1 196 ? 111.722 176.334 117.515 1.00 45.52 ? 196 ARG A CZ    1 
ATOM   1502  N  NH1   . ARG A  1 196 ? 111.932 175.575 116.450 1.00 45.52 ? 196 ARG A NH1   1 
ATOM   1503  N  NH2   . ARG A  1 196 ? 110.929 177.392 117.424 1.00 45.52 ? 196 ARG A NH2   1 
ATOM   1504  N  N     . LYS A  1 197 ? 118.171 174.382 120.159 1.00 50.26 ? 197 LYS A N     1 
ATOM   1505  C  CA    . LYS A  1 197 ? 119.277 175.169 119.629 1.00 50.26 ? 197 LYS A CA    1 
ATOM   1506  C  C     . LYS A  1 197 ? 118.892 175.794 118.295 1.00 50.26 ? 197 LYS A C     1 
ATOM   1507  O  O     . LYS A  1 197 ? 119.610 175.639 117.302 1.00 50.26 ? 197 LYS A O     1 
ATOM   1508  C  CB    . LYS A  1 197 ? 120.522 174.300 119.444 1.00 50.26 ? 197 LYS A CB    1 
ATOM   1509  C  CG    . LYS A  1 197 ? 121.145 173.775 120.721 1.00 50.26 ? 197 LYS A CG    1 
ATOM   1510  C  CD    . LYS A  1 197 ? 122.352 172.908 120.392 1.00 50.26 ? 197 LYS A CD    1 
ATOM   1511  C  CE    . LYS A  1 197 ? 123.025 172.372 121.643 1.00 50.26 ? 197 LYS A CE    1 
ATOM   1512  N  NZ    . LYS A  1 197 ? 124.192 171.504 121.316 1.00 50.26 ? 197 LYS A NZ    1 
ATOM   1513  N  N     . LYS A  1 198 ? 117.769 176.503 118.259 1.00 48.82 ? 198 LYS A N     1 
ATOM   1514  C  CA    . LYS A  1 198 ? 117.262 177.080 117.026 1.00 48.82 ? 198 LYS A CA    1 
ATOM   1515  C  C     . LYS A  1 198 ? 117.029 178.580 117.101 1.00 48.82 ? 198 LYS A C     1 
ATOM   1516  O  O     . LYS A  1 198 ? 117.072 179.246 116.065 1.00 48.82 ? 198 LYS A O     1 
ATOM   1517  C  CB    . LYS A  1 198 ? 115.963 176.374 116.609 1.00 48.82 ? 198 LYS A CB    1 
ATOM   1518  C  CG    . LYS A  1 198 ? 116.201 174.940 116.154 1.00 48.82 ? 198 LYS A CG    1 
ATOM   1519  C  CD    . LYS A  1 198 ? 114.908 174.185 115.906 1.00 48.82 ? 198 LYS A CD    1 
ATOM   1520  C  CE    . LYS A  1 198 ? 114.970 172.789 116.498 1.00 48.82 ? 198 LYS A CE    1 
ATOM   1521  N  NZ    . LYS A  1 198 ? 113.636 172.319 116.963 1.00 48.82 ? 198 LYS A NZ    1 
ATOM   1522  N  N     . ALA A  1 199 ? 116.786 179.129 118.290 1.00 55.49 ? 199 ALA A N     1 
ATOM   1523  C  CA    . ALA A  1 199 ? 116.794 180.578 118.488 1.00 55.49 ? 199 ALA A CA    1 
ATOM   1524  C  C     . ALA A  1 199 ? 118.254 181.020 118.507 1.00 55.49 ? 199 ALA A C     1 
ATOM   1525  O  O     . ALA A  1 199 ? 118.898 181.133 119.554 1.00 55.49 ? 199 ALA A O     1 
ATOM   1526  C  CB    . ALA A  1 199 ? 116.067 180.960 119.770 1.00 55.49 ? 199 ALA A CB    1 
ATOM   1527  N  N     . ASN A  1 200 ? 118.786 181.272 117.307 1.00 57.36 ? 200 ASN A N     1 
ATOM   1528  C  CA    . ASN A  1 200 ? 120.224 181.474 117.151 1.00 57.36 ? 200 ASN A CA    1 
ATOM   1529  C  C     . ASN A  1 200 ? 120.704 182.758 117.815 1.00 57.36 ? 200 ASN A C     1 
ATOM   1530  O  O     . ASN A  1 200 ? 121.915 182.962 117.959 1.00 57.36 ? 200 ASN A O     1 
ATOM   1531  C  CB    . ASN A  1 200 ? 120.592 181.479 115.667 1.00 57.36 ? 200 ASN A CB    1 
ATOM   1532  C  CG    . ASN A  1 200 ? 119.721 180.547 114.849 1.00 57.36 ? 200 ASN A CG    1 
ATOM   1533  O  OD1   . ASN A  1 200 ? 119.014 180.979 113.939 1.00 57.36 ? 200 ASN A OD1   1 
ATOM   1534  N  ND2   . ASN A  1 200 ? 119.766 179.259 115.172 1.00 57.36 ? 200 ASN A ND2   1 
ATOM   1535  N  N     . GLU A  1 201 ? 119.784 183.639 118.211 1.00 58.54 ? 201 GLU A N     1 
ATOM   1536  C  CA    . GLU A  1 201 ? 120.178 184.893 118.842 1.00 58.54 ? 201 GLU A CA    1 
ATOM   1537  C  C     . GLU A  1 201 ? 120.929 184.636 120.143 1.00 58.54 ? 201 GLU A C     1 
ATOM   1538  O  O     . GLU A  1 201 ? 122.001 185.201 120.386 1.00 58.54 ? 201 GLU A O     1 
ATOM   1539  C  CB    . GLU A  1 201 ? 118.944 185.766 119.090 1.00 58.54 ? 201 GLU A CB    1 
ATOM   1540  C  CG    . GLU A  1 201 ? 118.278 186.287 117.824 1.00 58.54 ? 201 GLU A CG    1 
ATOM   1541  C  CD    . GLU A  1 201 ? 117.456 185.229 117.113 1.00 58.54 ? 201 GLU A CD    1 
ATOM   1542  O  OE1   . GLU A  1 201 ? 116.242 185.132 117.389 1.00 58.54 ? 201 GLU A OE1   1 
ATOM   1543  O  OE2   . GLU A  1 201 ? 118.025 184.492 116.279 1.00 58.54 ? 201 GLU A OE2   1 
ATOM   1544  N  N     . VAL A  1 202 ? 120.377 183.770 120.989 1.00 56.54 ? 202 VAL A N     1 
ATOM   1545  C  CA    . VAL A  1 202 ? 121.002 183.383 122.249 1.00 56.54 ? 202 VAL A CA    1 
ATOM   1546  C  C     . VAL A  1 202 ? 120.292 182.136 122.754 1.00 56.54 ? 202 VAL A C     1 
ATOM   1547  O  O     . VAL A  1 202 ? 119.080 181.983 122.578 1.00 56.54 ? 202 VAL A O     1 
ATOM   1548  C  CB    . VAL A  1 202 ? 120.947 184.533 123.282 1.00 56.54 ? 202 VAL A CB    1 
ATOM   1549  C  CG1   . VAL A  1 202 ? 119.512 184.989 123.504 1.00 56.54 ? 202 VAL A CG1   1 
ATOM   1550  C  CG2   . VAL A  1 202 ? 121.608 184.126 124.593 1.00 56.54 ? 202 VAL A CG2   1 
ATOM   1551  N  N     . ASP A  1 203 ? 121.051 181.231 123.370 1.00 52.80 ? 203 ASP A N     1 
ATOM   1552  C  CA    . ASP A  1 203 ? 120.461 180.014 123.911 1.00 52.80 ? 203 ASP A CA    1 
ATOM   1553  C  C     . ASP A  1 203 ? 119.537 180.358 125.072 1.00 52.80 ? 203 ASP A C     1 
ATOM   1554  O  O     . ASP A  1 203 ? 119.889 181.159 125.943 1.00 52.80 ? 203 ASP A O     1 
ATOM   1555  C  CB    . ASP A  1 203 ? 121.556 179.051 124.360 1.00 52.80 ? 203 ASP A CB    1 
ATOM   1556  C  CG    . ASP A  1 203 ? 121.398 177.672 123.755 1.00 52.80 ? 203 ASP A CG    1 
ATOM   1557  O  OD1   . ASP A  1 203 ? 120.243 177.243 123.543 1.00 52.80 ? 203 ASP A OD1   1 
ATOM   1558  O  OD2   . ASP A  1 203 ? 122.430 177.020 123.486 1.00 52.80 ? 203 ASP A OD2   1 
ATOM   1559  N  N     . ARG A  1 204 ? 118.354 179.750 125.088 0.01 46.53 ? 204 ARG A N     1 
ATOM   1560  C  CA    . ARG A  1 204 ? 117.309 180.112 126.034 0.01 46.53 ? 204 ARG A CA    1 
ATOM   1561  C  C     . ARG A  1 204 ? 117.051 178.992 127.031 0.01 46.53 ? 204 ARG A C     1 
ATOM   1562  O  O     . ARG A  1 204 ? 116.974 177.817 126.663 0.01 46.53 ? 204 ARG A O     1 
ATOM   1563  C  CB    . ARG A  1 204 ? 116.008 180.460 125.309 0.01 46.53 ? 204 ARG A CB    1 
ATOM   1564  C  CG    . ARG A  1 204 ? 116.058 181.759 124.530 0.01 46.53 ? 204 ARG A CG    1 
ATOM   1565  C  CD    . ARG A  1 204 ? 114.787 181.970 123.726 0.01 46.53 ? 204 ARG A CD    1 
ATOM   1566  N  NE    . ARG A  1 204 ? 114.856 183.176 122.907 0.01 46.53 ? 204 ARG A NE    1 
ATOM   1567  C  CZ    . ARG A  1 204 ? 113.954 183.511 121.990 0.01 46.53 ? 204 ARG A CZ    1 
ATOM   1568  N  NH1   . ARG A  1 204 ? 114.100 184.630 121.293 0.01 46.53 ? 204 ARG A NH1   1 
ATOM   1569  N  NH2   . ARG A  1 204 ? 112.905 182.729 121.772 0.01 46.53 ? 204 ARG A NH2   1 
ATOM   1570  N  N     . MET A  1 205 ? 116.906 179.374 128.294 0.60 39.97 ? 205 MET A N     1 
ATOM   1571  C  CA    . MET A  1 205 ? 116.558 178.462 129.368 0.60 39.97 ? 205 MET A CA    1 
ATOM   1572  C  C     . MET A  1 205 ? 115.091 178.678 129.711 0.60 39.97 ? 205 MET A C     1 
ATOM   1573  O  O     . MET A  1 205 ? 114.622 179.817 129.752 0.60 39.97 ? 205 MET A O     1 
ATOM   1574  C  CB    . MET A  1 205 ? 117.432 178.717 130.600 0.60 39.97 ? 205 MET A CB    1 
ATOM   1575  C  CG    . MET A  1 205 ? 118.868 178.241 130.441 0.60 39.97 ? 205 MET A CG    1 
ATOM   1576  S  SD    . MET A  1 205 ? 119.064 176.517 129.976 0.60 39.97 ? 205 MET A SD    1 
ATOM   1577  C  CE    . MET A  1 205 ? 119.607 175.799 131.518 0.60 39.97 ? 205 MET A CE    1 
ATOM   1578  N  N     . VAL A  1 206 ? 114.358 177.596 129.944 1.00 37.32 ? 206 VAL A N     1 
ATOM   1579  C  CA    . VAL A  1 206 ? 112.965 177.681 130.358 1.00 37.32 ? 206 VAL A CA    1 
ATOM   1580  C  C     . VAL A  1 206 ? 112.874 177.243 131.812 1.00 37.32 ? 206 VAL A C     1 
ATOM   1581  O  O     . VAL A  1 206 ? 113.410 176.192 132.192 1.00 37.32 ? 206 VAL A O     1 
ATOM   1582  C  CB    . VAL A  1 206 ? 112.037 176.846 129.456 1.00 37.32 ? 206 VAL A CB    1 
ATOM   1583  C  CG1   . VAL A  1 206 ? 112.592 175.465 129.238 1.00 37.32 ? 206 VAL A CG1   1 
ATOM   1584  C  CG2   . VAL A  1 206 ? 110.660 176.769 130.060 1.00 37.32 ? 206 VAL A CG2   1 
ATOM   1585  N  N     . LEU A  1 207 ? 112.213 178.067 132.621 1.00 37.13 ? 207 LEU A N     1 
ATOM   1586  C  CA    . LEU A  1 207 ? 112.082 177.874 134.055 1.00 37.13 ? 207 LEU A CA    1 
ATOM   1587  C  C     . LEU A  1 207 ? 110.612 177.849 134.441 1.00 37.13 ? 207 LEU A C     1 
ATOM   1588  O  O     . LEU A  1 207 ? 109.863 178.769 134.105 1.00 37.13 ? 207 LEU A O     1 
ATOM   1589  C  CB    . LEU A  1 207 ? 112.796 178.988 134.817 1.00 37.13 ? 207 LEU A CB    1 
ATOM   1590  C  CG    . LEU A  1 207 ? 112.428 179.139 136.289 1.00 37.13 ? 207 LEU A CG    1 
ATOM   1591  C  CD1   . LEU A  1 207 ? 112.756 177.878 137.047 1.00 37.13 ? 207 LEU A CD1   1 
ATOM   1592  C  CD2   . LEU A  1 207 ? 113.149 180.330 136.885 1.00 37.13 ? 207 LEU A CD2   1 
ATOM   1593  N  N     . VAL A  1 208 ? 110.217 176.817 135.174 1.00 36.01 ? 208 VAL A N     1 
ATOM   1594  C  CA    . VAL A  1 208 ? 108.858 176.666 135.671 1.00 36.01 ? 208 VAL A CA    1 
ATOM   1595  C  C     . VAL A  1 208 ? 108.924 176.554 137.187 1.00 36.01 ? 208 VAL A C     1 
ATOM   1596  O  O     . VAL A  1 208 ? 109.669 175.728 137.720 1.00 36.01 ? 208 VAL A O     1 
ATOM   1597  C  CB    . VAL A  1 208 ? 108.161 175.442 135.048 1.00 36.01 ? 208 VAL A CB    1 
ATOM   1598  C  CG1   . VAL A  1 208 ? 107.043 174.950 135.940 1.00 36.01 ? 208 VAL A CG1   1 
ATOM   1599  C  CG2   . VAL A  1 208 ? 107.633 175.789 133.676 1.00 36.01 ? 208 VAL A CG2   1 
ATOM   1600  N  N     . GLY A  1 209 ? 108.150 177.385 137.875 1.00 39.89 ? 209 GLY A N     1 
ATOM   1601  C  CA    . GLY A  1 209 ? 108.180 177.424 139.321 1.00 39.89 ? 209 GLY A CA    1 
ATOM   1602  C  C     . GLY A  1 209 ? 108.664 178.760 139.832 1.00 39.89 ? 209 GLY A C     1 
ATOM   1603  O  O     . GLY A  1 209 ? 109.630 179.311 139.303 1.00 39.89 ? 209 GLY A O     1 
ATOM   1604  N  N     . ASP A  1 210 ? 108.008 179.292 140.858 1.00 45.06 ? 210 ASP A N     1 
ATOM   1605  C  CA    . ASP A  1 210 ? 108.287 180.644 141.324 1.00 45.06 ? 210 ASP A CA    1 
ATOM   1606  C  C     . ASP A  1 210 ? 109.579 180.688 142.131 1.00 45.06 ? 210 ASP A C     1 
ATOM   1607  O  O     . ASP A  1 210 ? 109.747 179.935 143.092 1.00 45.06 ? 210 ASP A O     1 
ATOM   1608  C  CB    . ASP A  1 210 ? 107.127 181.162 142.170 1.00 45.06 ? 210 ASP A CB    1 
ATOM   1609  C  CG    . ASP A  1 210 ? 107.396 182.538 142.739 1.00 45.06 ? 210 ASP A CG    1 
ATOM   1610  O  OD1   . ASP A  1 210 ? 107.894 183.403 141.988 1.00 45.06 ? 210 ASP A OD1   1 
ATOM   1611  O  OD2   . ASP A  1 210 ? 107.113 182.755 143.936 1.00 45.06 ? 210 ASP A OD2   1 
ATOM   1612  N  N     . VAL A  1 211 ? 110.486 181.586 141.740 1.00 43.36 ? 211 VAL A N     1 
ATOM   1613  C  CA    . VAL A  1 211 ? 111.745 181.782 142.445 1.00 43.36 ? 211 VAL A CA    1 
ATOM   1614  C  C     . VAL A  1 211 ? 111.999 183.236 142.808 1.00 43.36 ? 211 VAL A C     1 
ATOM   1615  O  O     . VAL A  1 211 ? 113.003 183.529 143.457 1.00 43.36 ? 211 VAL A O     1 
ATOM   1616  C  CB    . VAL A  1 211 ? 112.938 181.229 141.638 1.00 43.36 ? 211 VAL A CB    1 
ATOM   1617  C  CG1   . VAL A  1 211 ? 112.738 179.758 141.306 1.00 43.36 ? 211 VAL A CG1   1 
ATOM   1618  C  CG2   . VAL A  1 211 ? 113.139 182.038 140.381 1.00 43.36 ? 211 VAL A CG2   1 
ATOM   1619  N  N     . LYS A  1 212 ? 111.130 184.160 142.406 0.40 43.61 ? 212 LYS A N     1 
ATOM   1620  C  CA    . LYS A  1 212 ? 111.397 185.579 142.596 0.40 43.61 ? 212 LYS A CA    1 
ATOM   1621  C  C     . LYS A  1 212 ? 111.443 185.933 144.076 0.40 43.61 ? 212 LYS A C     1 
ATOM   1622  O  O     . LYS A  1 212 ? 110.586 185.506 144.855 0.40 43.61 ? 212 LYS A O     1 
ATOM   1623  C  CB    . LYS A  1 212 ? 110.335 186.420 141.891 0.40 43.61 ? 212 LYS A CB    1 
ATOM   1624  C  CG    . LYS A  1 212 ? 110.506 187.913 142.095 0.40 43.61 ? 212 LYS A CG    1 
ATOM   1625  C  CD    . LYS A  1 212 ? 109.419 188.701 141.393 0.40 43.61 ? 212 LYS A CD    1 
ATOM   1626  C  CE    . LYS A  1 212 ? 109.523 190.180 141.715 0.40 43.61 ? 212 LYS A CE    1 
ATOM   1627  N  NZ    . LYS A  1 212 ? 108.395 190.954 141.130 0.40 43.61 ? 212 LYS A NZ    1 
ATOM   1628  N  N     . ASP A  1 213 ? 112.447 186.731 144.453 1.00 45.12 ? 213 ASP A N     1 
ATOM   1629  C  CA    . ASP A  1 213 ? 112.651 187.175 145.833 1.00 45.12 ? 213 ASP A CA    1 
ATOM   1630  C  C     . ASP A  1 213 ? 112.790 185.990 146.783 1.00 45.12 ? 213 ASP A C     1 
ATOM   1631  O  O     . ASP A  1 213 ? 112.279 186.001 147.903 1.00 45.12 ? 213 ASP A O     1 
ATOM   1632  C  CB    . ASP A  1 213 ? 111.527 188.109 146.287 1.00 45.12 ? 213 ASP A CB    1 
ATOM   1633  C  CG    . ASP A  1 213 ? 111.612 189.475 145.639 1.00 45.12 ? 213 ASP A CG    1 
ATOM   1634  O  OD1   . ASP A  1 213 ? 112.680 189.809 145.086 1.00 45.12 ? 213 ASP A OD1   1 
ATOM   1635  O  OD2   . ASP A  1 213 ? 110.607 190.213 145.676 1.00 45.12 ? 213 ASP A OD2   1 
ATOM   1636  N  N     . ARG A  1 214 ? 113.493 184.956 146.329 0.40 41.82 ? 214 ARG A N     1 
ATOM   1637  C  CA    . ARG A  1 214 ? 113.681 183.742 147.105 0.40 41.82 ? 214 ARG A CA    1 
ATOM   1638  C  C     . ARG A  1 214 ? 115.112 183.255 146.949 0.40 41.82 ? 214 ARG A C     1 
ATOM   1639  O  O     . ARG A  1 214 ? 115.848 183.689 146.060 0.40 41.82 ? 214 ARG A O     1 
ATOM   1640  C  CB    . ARG A  1 214 ? 112.712 182.632 146.681 0.40 41.82 ? 214 ARG A CB    1 
ATOM   1641  C  CG    . ARG A  1 214 ? 111.252 183.007 146.799 0.40 41.82 ? 214 ARG A CG    1 
ATOM   1642  C  CD    . ARG A  1 214 ? 110.471 181.933 147.519 0.40 41.82 ? 214 ARG A CD    1 
ATOM   1643  N  NE    . ARG A  1 214 ? 109.881 180.977 146.593 0.40 41.82 ? 214 ARG A NE    1 
ATOM   1644  C  CZ    . ARG A  1 214 ? 109.201 179.903 146.972 0.40 41.82 ? 214 ARG A CZ    1 
ATOM   1645  N  NH1   . ARG A  1 214 ? 108.694 179.081 146.064 0.40 41.82 ? 214 ARG A NH1   1 
ATOM   1646  N  NH2   . ARG A  1 214 ? 109.030 179.651 148.261 0.40 41.82 ? 214 ARG A NH2   1 
ATOM   1647  N  N     . VAL A  1 215 ? 115.499 182.354 147.841 1.00 39.16 ? 215 VAL A N     1 
ATOM   1648  C  CA    . VAL A  1 215 ? 116.768 181.649 147.737 1.00 39.16 ? 215 VAL A CA    1 
ATOM   1649  C  C     . VAL A  1 215 ? 116.558 180.416 146.869 1.00 39.16 ? 215 VAL A C     1 
ATOM   1650  O  O     . VAL A  1 215 ? 115.695 179.582 147.160 1.00 39.16 ? 215 VAL A O     1 
ATOM   1651  C  CB    . VAL A  1 215 ? 117.306 181.272 149.121 1.00 39.16 ? 215 VAL A CB    1 
ATOM   1652  C  CG1   . VAL A  1 215 ? 118.657 180.626 148.994 1.00 39.16 ? 215 VAL A CG1   1 
ATOM   1653  C  CG2   . VAL A  1 215 ? 117.396 182.504 149.997 1.00 39.16 ? 215 VAL A CG2   1 
ATOM   1654  N  N     . ALA A  1 216 ? 117.332 180.307 145.795 1.00 35.98 ? 216 ALA A N     1 
ATOM   1655  C  CA    . ALA A  1 216 ? 117.263 179.184 144.874 1.00 35.98 ? 216 ALA A CA    1 
ATOM   1656  C  C     . ALA A  1 216 ? 118.458 178.271 145.091 1.00 35.98 ? 216 ALA A C     1 
ATOM   1657  O  O     . ALA A  1 216 ? 119.585 178.738 145.270 1.00 35.98 ? 216 ALA A O     1 
ATOM   1658  C  CB    . ALA A  1 216 ? 117.230 179.654 143.422 1.00 35.98 ? 216 ALA A CB    1 
ATOM   1659  N  N     . ILE A  1 217 ? 118.204 176.969 145.070 1.00 32.65 ? 217 ILE A N     1 
ATOM   1660  C  CA    . ILE A  1 217 ? 119.217 175.957 145.333 1.00 32.65 ? 217 ILE A CA    1 
ATOM   1661  C  C     . ILE A  1 217 ? 119.196 174.981 144.166 1.00 32.65 ? 217 ILE A C     1 
ATOM   1662  O  O     . ILE A  1 217 ? 118.328 174.107 144.100 1.00 32.65 ? 217 ILE A O     1 
ATOM   1663  C  CB    . ILE A  1 217 ? 118.980 175.229 146.659 1.00 32.65 ? 217 ILE A CB    1 
ATOM   1664  C  CG1   . ILE A  1 217 ? 118.778 176.233 147.792 1.00 32.65 ? 217 ILE A CG1   1 
ATOM   1665  C  CG2   . ILE A  1 217 ? 120.137 174.310 146.966 1.00 32.65 ? 217 ILE A CG2   1 
ATOM   1666  C  CD1   . ILE A  1 217 ? 118.501 175.596 149.107 1.00 32.65 ? 217 ILE A CD1   1 
ATOM   1667  N  N     . LEU A  1 218 ? 120.137 175.132 143.240 1.00 30.60 ? 218 LEU A N     1 
ATOM   1668  C  CA    . LEU A  1 218 ? 120.349 174.117 142.223 1.00 30.60 ? 218 LEU A CA    1 
ATOM   1669  C  C     . LEU A  1 218 ? 120.959 172.878 142.854 1.00 30.60 ? 218 LEU A C     1 
ATOM   1670  O  O     . LEU A  1 218 ? 121.874 172.969 143.667 1.00 30.60 ? 218 LEU A O     1 
ATOM   1671  C  CB    . LEU A  1 218 ? 121.273 174.641 141.128 1.00 30.60 ? 218 LEU A CB    1 
ATOM   1672  C  CG    . LEU A  1 218 ? 120.705 175.722 140.220 1.00 30.60 ? 218 LEU A CG    1 
ATOM   1673  C  CD1   . LEU A  1 218 ? 121.830 176.440 139.508 1.00 30.60 ? 218 LEU A CD1   1 
ATOM   1674  C  CD2   . LEU A  1 218 ? 119.741 175.104 139.236 1.00 30.60 ? 218 LEU A CD2   1 
ATOM   1675  N  N     . VAL A  1 219 ? 120.440 171.715 142.494 1.00 28.39 ? 219 VAL A N     1 
ATOM   1676  C  CA    . VAL A  1 219 ? 120.987 170.456 142.971 1.00 28.39 ? 219 VAL A CA    1 
ATOM   1677  C  C     . VAL A  1 219 ? 121.256 169.570 141.769 1.00 28.39 ? 219 VAL A C     1 
ATOM   1678  O  O     . VAL A  1 219 ? 120.421 169.471 140.864 1.00 28.39 ? 219 VAL A O     1 
ATOM   1679  C  CB    . VAL A  1 219 ? 120.045 169.761 143.974 1.00 28.39 ? 219 VAL A CB    1 
ATOM   1680  C  CG1   . VAL A  1 219 ? 120.500 168.344 144.238 1.00 28.39 ? 219 VAL A CG1   1 
ATOM   1681  C  CG2   . VAL A  1 219 ? 119.993 170.547 145.265 1.00 28.39 ? 219 VAL A CG2   1 
ATOM   1682  N  N     . ASP A  1 220 ? 122.427 168.938 141.752 1.00 26.54 ? 220 ASP A N     1 
ATOM   1683  C  CA    . ASP A  1 220 ? 122.767 168.037 140.661 1.00 26.54 ? 220 ASP A CA    1 
ATOM   1684  C  C     . ASP A  1 220 ? 123.750 166.988 141.156 1.00 26.54 ? 220 ASP A C     1 
ATOM   1685  O  O     . ASP A  1 220 ? 124.349 167.123 142.223 1.00 26.54 ? 220 ASP A O     1 
ATOM   1686  C  CB    . ASP A  1 220 ? 123.343 168.802 139.462 1.00 26.54 ? 220 ASP A CB    1 
ATOM   1687  C  CG    . ASP A  1 220 ? 123.082 168.100 138.143 1.00 26.54 ? 220 ASP A CG    1 
ATOM   1688  O  OD1   . ASP A  1 220 ? 122.630 166.941 138.161 1.00 26.54 ? 220 ASP A OD1   1 
ATOM   1689  O  OD2   . ASP A  1 220 ? 123.329 168.708 137.086 1.00 26.54 ? 220 ASP A OD2   1 
ATOM   1690  N  N     . ASP A  1 221 ? 123.900 165.926 140.363 1.00 24.72 ? 221 ASP A N     1 
ATOM   1691  C  CA    . ASP A  1 221 ? 124.810 164.850 140.731 1.00 24.72 ? 221 ASP A CA    1 
ATOM   1692  C  C     . ASP A  1 221 ? 126.270 165.236 140.522 1.00 24.72 ? 221 ASP A C     1 
ATOM   1693  O  O     . ASP A  1 221 ? 127.135 164.810 141.286 1.00 24.72 ? 221 ASP A O     1 
ATOM   1694  C  CB    . ASP A  1 221 ? 124.477 163.584 139.943 1.00 24.72 ? 221 ASP A CB    1 
ATOM   1695  C  CG    . ASP A  1 221 ? 124.752 163.729 138.466 1.00 24.72 ? 221 ASP A CG    1 
ATOM   1696  O  OD1   . ASP A  1 221 ? 124.376 164.765 137.887 1.00 24.72 ? 221 ASP A OD1   1 
ATOM   1697  O  OD2   . ASP A  1 221 ? 125.351 162.805 137.886 1.00 24.72 ? 221 ASP A OD2   1 
ATOM   1698  N  N     . MET A  1 222 ? 126.574 166.029 139.501 0.81 23.69 ? 222 MET A N     1 
ATOM   1699  C  CA    . MET A  1 222 ? 127.960 166.387 139.258 0.81 23.69 ? 222 MET A CA    1 
ATOM   1700  C  C     . MET A  1 222 ? 128.032 167.697 138.494 0.81 23.69 ? 222 MET A C     1 
ATOM   1701  O  O     . MET A  1 222 ? 127.117 168.056 137.752 0.81 23.69 ? 222 MET A O     1 
ATOM   1702  C  CB    . MET A  1 222 ? 128.700 165.291 138.483 0.81 23.69 ? 222 MET A CB    1 
ATOM   1703  C  CG    . MET A  1 222 ? 128.193 165.088 137.076 0.81 23.69 ? 222 MET A CG    1 
ATOM   1704  S  SD    . MET A  1 222 ? 129.275 164.079 136.050 0.81 23.69 ? 222 MET A SD    1 
ATOM   1705  C  CE    . MET A  1 222 ? 128.741 162.437 136.520 0.81 23.69 ? 222 MET A CE    1 
ATOM   1706  N  N     . ALA A  1 223 ? 129.134 168.409 138.696 1.00 23.80 ? 223 ALA A N     1 
ATOM   1707  C  CA    . ALA A  1 223 ? 129.468 169.609 137.939 1.00 23.80 ? 223 ALA A CA    1 
ATOM   1708  C  C     . ALA A  1 223 ? 130.844 169.387 137.333 1.00 23.80 ? 223 ALA A C     1 
ATOM   1709  O  O     . ALA A  1 223 ? 131.847 169.397 138.053 1.00 23.80 ? 223 ALA A O     1 
ATOM   1710  C  CB    . ALA A  1 223 ? 129.455 170.851 138.828 1.00 23.80 ? 223 ALA A CB    1 
ATOM   1711  N  N     . ASP A  1 224 ? 130.899 169.169 136.021 1.00 24.67 ? 224 ASP A N     1 
ATOM   1712  C  CA    . ASP A  1 224 ? 132.182 168.864 135.404 1.00 24.67 ? 224 ASP A CA    1 
ATOM   1713  C  C     . ASP A  1 224 ? 132.830 170.114 134.815 1.00 24.67 ? 224 ASP A C     1 
ATOM   1714  O  O     . ASP A  1 224 ? 133.833 170.599 135.339 1.00 24.67 ? 224 ASP A O     1 
ATOM   1715  C  CB    . ASP A  1 224 ? 131.997 167.799 134.323 1.00 24.67 ? 224 ASP A CB    1 
ATOM   1716  C  CG    . ASP A  1 224 ? 133.310 167.235 133.824 1.00 24.67 ? 224 ASP A CG    1 
ATOM   1717  O  OD1   . ASP A  1 224 ? 134.371 167.825 134.093 1.00 24.67 ? 224 ASP A OD1   1 
ATOM   1718  O  OD2   . ASP A  1 224 ? 133.284 166.184 133.165 1.00 24.67 ? 224 ASP A OD2   1 
ATOM   1719  N  N     . THR A  1 225 ? 132.241 170.666 133.761 1.00 26.82 ? 225 THR A N     1 
ATOM   1720  C  CA    . THR A  1 225 ? 132.687 171.936 133.207 1.00 26.82 ? 225 THR A CA    1 
ATOM   1721  C  C     . THR A  1 225 ? 131.864 173.098 133.726 1.00 26.82 ? 225 THR A C     1 
ATOM   1722  O  O     . THR A  1 225 ? 132.194 174.251 133.436 1.00 26.82 ? 225 THR A O     1 
ATOM   1723  C  CB    . THR A  1 225 ? 132.622 171.919 131.674 1.00 26.82 ? 225 THR A CB    1 
ATOM   1724  O  OG1   . THR A  1 225 ? 131.253 171.892 131.255 1.00 26.82 ? 225 THR A OG1   1 
ATOM   1725  C  CG2   . THR A  1 225 ? 133.346 170.713 131.117 1.00 26.82 ? 225 THR A CG2   1 
ATOM   1726  N  N     . CYS A  1 226 ? 130.800 172.801 134.469 1.00 27.93 ? 226 CYS A N     1 
ATOM   1727  C  CA    . CYS A  1 226 ? 129.914 173.758 135.117 1.00 27.93 ? 226 CYS A CA    1 
ATOM   1728  C  C     . CYS A  1 226 ? 129.105 174.585 134.133 1.00 27.93 ? 226 CYS A C     1 
ATOM   1729  O  O     . CYS A  1 226 ? 128.531 175.604 134.515 1.00 27.93 ? 226 CYS A O     1 
ATOM   1730  C  CB    . CYS A  1 226 ? 130.690 174.665 136.076 1.00 27.93 ? 226 CYS A CB    1 
ATOM   1731  S  SG    . CYS A  1 226 ? 131.386 173.753 137.471 1.00 27.93 ? 226 CYS A SG    1 
ATOM   1732  N  N     . GLY A  1 227 ? 129.021 174.160 132.871 1.00 29.95 ? 227 GLY A N     1 
ATOM   1733  C  CA    . GLY A  1 227 ? 128.129 174.830 131.943 1.00 29.95 ? 227 GLY A CA    1 
ATOM   1734  C  C     . GLY A  1 227 ? 126.678 174.744 132.377 1.00 29.95 ? 227 GLY A C     1 
ATOM   1735  O  O     . GLY A  1 227 ? 125.948 175.739 132.348 1.00 29.95 ? 227 GLY A O     1 
ATOM   1736  N  N     . THR A  1 228 ? 126.252 173.557 132.808 1.00 29.73 ? 228 THR A N     1 
ATOM   1737  C  CA    . THR A  1 228 ? 124.863 173.345 133.196 1.00 29.73 ? 228 THR A CA    1 
ATOM   1738  C  C     . THR A  1 228 ? 124.450 174.278 134.327 1.00 29.73 ? 228 THR A C     1 
ATOM   1739  O  O     . THR A  1 228 ? 123.478 175.036 134.202 1.00 29.73 ? 228 THR A O     1 
ATOM   1740  C  CB    . THR A  1 228 ? 124.676 171.884 133.608 1.00 29.73 ? 228 THR A CB    1 
ATOM   1741  O  OG1   . THR A  1 228 ? 125.026 171.032 132.513 1.00 29.73 ? 228 THR A OG1   1 
ATOM   1742  C  CG2   . THR A  1 228 ? 123.252 171.620 134.012 1.00 29.73 ? 228 THR A CG2   1 
ATOM   1743  N  N     . ILE A  1 229 ? 125.199 174.259 135.433 1.00 30.89 ? 229 ILE A N     1 
ATOM   1744  C  CA    . ILE A  1 229 ? 124.813 175.059 136.587 1.00 30.89 ? 229 ILE A CA    1 
ATOM   1745  C  C     . ILE A  1 229 ? 124.986 176.540 136.299 1.00 30.89 ? 229 ILE A C     1 
ATOM   1746  O  O     . ILE A  1 229 ? 124.222 177.359 136.806 1.00 30.89 ? 229 ILE A O     1 
ATOM   1747  C  CB    . ILE A  1 229 ? 125.587 174.636 137.852 1.00 30.89 ? 229 ILE A CB    1 
ATOM   1748  C  CG1   . ILE A  1 229 ? 127.100 174.741 137.646 1.00 30.89 ? 229 ILE A CG1   1 
ATOM   1749  C  CG2   . ILE A  1 229 ? 125.195 173.245 138.280 1.00 30.89 ? 229 ILE A CG2   1 
ATOM   1750  C  CD1   . ILE A  1 229 ? 127.871 174.794 138.936 1.00 30.89 ? 229 ILE A CD1   1 
ATOM   1751  N  N     . CYS A  1 230 ? 125.977 176.922 135.494 1.00 33.48 ? 230 CYS A N     1 
ATOM   1752  C  CA    . CYS A  1 230 ? 126.138 178.341 135.194 1.00 33.48 ? 230 CYS A CA    1 
ATOM   1753  C  C     . CYS A  1 230 ? 124.970 178.869 134.366 1.00 33.48 ? 230 CYS A C     1 
ATOM   1754  O  O     . CYS A  1 230 ? 124.435 179.944 134.660 1.00 33.48 ? 230 CYS A O     1 
ATOM   1755  C  CB    . CYS A  1 230 ? 127.475 178.591 134.498 1.00 33.48 ? 230 CYS A CB    1 
ATOM   1756  S  SG    . CYS A  1 230 ? 128.888 178.542 135.626 1.00 33.48 ? 230 CYS A SG    1 
ATOM   1757  N  N     . HIS A  1 231 ? 124.538 178.120 133.350 1.00 35.53 ? 231 HIS A N     1 
ATOM   1758  C  CA    . HIS A  1 231 ? 123.366 178.533 132.583 1.00 35.53 ? 231 HIS A CA    1 
ATOM   1759  C  C     . HIS A  1 231 ? 122.129 178.609 133.469 1.00 35.53 ? 231 HIS A C     1 
ATOM   1760  O  O     . HIS A  1 231 ? 121.356 179.578 133.406 1.00 35.53 ? 231 HIS A O     1 
ATOM   1761  C  CB    . HIS A  1 231 ? 123.129 177.569 131.424 1.00 35.53 ? 231 HIS A CB    1 
ATOM   1762  C  CG    . HIS A  1 231 ? 124.114 177.708 130.310 1.00 35.53 ? 231 HIS A CG    1 
ATOM   1763  N  ND1   . HIS A  1 231 ? 124.818 178.870 130.079 1.00 35.53 ? 231 HIS A ND1   1 
ATOM   1764  C  CD2   . HIS A  1 231 ? 124.519 176.829 129.363 1.00 35.53 ? 231 HIS A CD2   1 
ATOM   1765  C  CE1   . HIS A  1 231 ? 125.611 178.702 129.038 1.00 35.53 ? 231 HIS A CE1   1 
ATOM   1766  N  NE2   . HIS A  1 231 ? 125.449 177.472 128.584 1.00 35.53 ? 231 HIS A NE2   1 
ATOM   1767  N  N     . ALA A  1 232 ? 121.932 177.596 134.316 1.00 34.67 ? 232 ALA A N     1 
ATOM   1768  C  CA    . ALA A  1 232 ? 120.771 177.601 135.197 1.00 34.67 ? 232 ALA A CA    1 
ATOM   1769  C  C     . ALA A  1 232 ? 120.820 178.771 136.173 1.00 34.67 ? 232 ALA A C     1 
ATOM   1770  O  O     . ALA A  1 232 ? 119.790 179.388 136.462 1.00 34.67 ? 232 ALA A O     1 
ATOM   1771  C  CB    . ALA A  1 232 ? 120.676 176.273 135.940 1.00 34.67 ? 232 ALA A CB    1 
ATOM   1772  N  N     . ALA A  1 233 ? 122.007 179.096 136.688 1.00 36.23 ? 233 ALA A N     1 
ATOM   1773  C  CA    . ALA A  1 233 ? 122.135 180.194 137.637 1.00 36.23 ? 233 ALA A CA    1 
ATOM   1774  C  C     . ALA A  1 233 ? 121.856 181.536 136.975 1.00 36.23 ? 233 ALA A C     1 
ATOM   1775  O  O     . ALA A  1 233 ? 121.228 182.409 137.580 1.00 36.23 ? 233 ALA A O     1 
ATOM   1776  C  CB    . ALA A  1 233 ? 123.525 180.187 138.269 1.00 36.23 ? 233 ALA A CB    1 
ATOM   1777  N  N     . ASP A  1 234 ? 122.329 181.730 135.740 1.00 38.66 ? 234 ASP A N     1 
ATOM   1778  C  CA    . ASP A  1 234 ? 121.978 182.955 135.030 1.00 38.66 ? 234 ASP A CA    1 
ATOM   1779  C  C     . ASP A  1 234 ? 120.475 183.060 134.824 1.00 38.66 ? 234 ASP A C     1 
ATOM   1780  O  O     . ASP A  1 234 ? 119.884 184.125 135.047 1.00 38.66 ? 234 ASP A O     1 
ATOM   1781  C  CB    . ASP A  1 234 ? 122.713 183.038 133.694 1.00 38.66 ? 234 ASP A CB    1 
ATOM   1782  C  CG    . ASP A  1 234 ? 124.198 182.803 133.828 1.00 38.66 ? 234 ASP A CG    1 
ATOM   1783  O  OD1   . ASP A  1 234 ? 124.663 182.552 134.958 1.00 38.66 ? 234 ASP A OD1   1 
ATOM   1784  O  OD2   . ASP A  1 234 ? 124.905 182.869 132.800 1.00 38.66 ? 234 ASP A OD2   1 
ATOM   1785  N  N     . LYS A  1 235 ? 119.836 181.964 134.416 1.00 38.85 ? 235 LYS A N     1 
ATOM   1786  C  CA    . LYS A  1 235 ? 118.384 181.985 134.277 1.00 38.85 ? 235 LYS A CA    1 
ATOM   1787  C  C     . LYS A  1 235 ? 117.711 182.367 135.593 1.00 38.85 ? 235 LYS A C     1 
ATOM   1788  O  O     . LYS A  1 235 ? 116.791 183.191 135.617 1.00 38.85 ? 235 LYS A O     1 
ATOM   1789  C  CB    . LYS A  1 235 ? 117.877 180.631 133.790 1.00 38.85 ? 235 LYS A CB    1 
ATOM   1790  C  CG    . LYS A  1 235 ? 116.374 180.583 133.657 1.00 38.85 ? 235 LYS A CG    1 
ATOM   1791  C  CD    . LYS A  1 235 ? 115.882 181.684 132.732 1.00 38.85 ? 235 LYS A CD    1 
ATOM   1792  C  CE    . LYS A  1 235 ? 114.415 181.527 132.414 1.00 38.85 ? 235 LYS A CE    1 
ATOM   1793  N  NZ    . LYS A  1 235 ? 113.969 182.525 131.409 1.00 38.85 ? 235 LYS A NZ    1 
ATOM   1794  N  N     . LEU A  1 236 ? 118.165 181.777 136.701 1.00 38.79 ? 236 LEU A N     1 
ATOM   1795  C  CA    . LEU A  1 236 ? 117.559 182.053 137.999 1.00 38.79 ? 236 LEU A CA    1 
ATOM   1796  C  C     . LEU A  1 236 ? 117.760 183.503 138.416 1.00 38.79 ? 236 LEU A C     1 
ATOM   1797  O  O     . LEU A  1 236 ? 116.873 184.104 139.028 1.00 38.79 ? 236 LEU A O     1 
ATOM   1798  C  CB    . LEU A  1 236 ? 118.132 181.113 139.060 1.00 38.79 ? 236 LEU A CB    1 
ATOM   1799  C  CG    . LEU A  1 236 ? 117.705 179.658 138.939 1.00 38.79 ? 236 LEU A CG    1 
ATOM   1800  C  CD1   . LEU A  1 236 ? 118.502 178.784 139.893 1.00 38.79 ? 236 LEU A CD1   1 
ATOM   1801  C  CD2   . LEU A  1 236 ? 116.212 179.519 139.191 1.00 38.79 ? 236 LEU A CD2   1 
ATOM   1802  N  N     . LEU A  1 237 ? 118.928 184.068 138.124 1.00 41.92 ? 237 LEU A N     1 
ATOM   1803  C  CA    . LEU A  1 237 ? 119.155 185.477 138.420 1.00 41.92 ? 237 LEU A CA    1 
ATOM   1804  C  C     . LEU A  1 237 ? 118.231 186.365 137.599 1.00 41.92 ? 237 LEU A C     1 
ATOM   1805  O  O     . LEU A  1 237 ? 117.733 187.381 138.096 1.00 41.92 ? 237 LEU A O     1 
ATOM   1806  C  CB    . LEU A  1 237 ? 120.616 185.839 138.168 1.00 41.92 ? 237 LEU A CB    1 
ATOM   1807  C  CG    . LEU A  1 237 ? 121.196 186.868 139.138 1.00 41.92 ? 237 LEU A CG    1 
ATOM   1808  C  CD1   . LEU A  1 237 ? 121.467 186.232 140.492 1.00 41.92 ? 237 LEU A CD1   1 
ATOM   1809  C  CD2   . LEU A  1 237 ? 122.455 187.498 138.566 1.00 41.92 ? 237 LEU A CD2   1 
ATOM   1810  N  N     . SER A  1 238 ? 117.993 185.998 136.337 1.00 43.55 ? 238 SER A N     1 
ATOM   1811  C  CA    . SER A  1 238 ? 117.047 186.754 135.520 1.00 43.55 ? 238 SER A CA    1 
ATOM   1812  C  C     . SER A  1 238 ? 115.645 186.699 136.111 1.00 43.55 ? 238 SER A C     1 
ATOM   1813  O  O     . SER A  1 238 ? 114.889 187.673 136.030 1.00 43.55 ? 238 SER A O     1 
ATOM   1814  C  CB    . SER A  1 238 ? 117.044 186.220 134.090 1.00 43.55 ? 238 SER A CB    1 
ATOM   1815  O  OG    . SER A  1 238 ? 118.343 186.255 133.530 1.00 43.55 ? 238 SER A OG    1 
ATOM   1816  N  N     . ALA A  1 239 ? 115.281 185.571 136.715 1.00 42.81 ? 239 ALA A N     1 
ATOM   1817  C  CA    . ALA A  1 239 ? 113.943 185.390 137.259 1.00 42.81 ? 239 ALA A CA    1 
ATOM   1818  C  C     . ALA A  1 239 ? 113.772 186.010 138.639 1.00 42.81 ? 239 ALA A C     1 
ATOM   1819  O  O     . ALA A  1 239 ? 112.682 185.916 139.208 1.00 42.81 ? 239 ALA A O     1 
ATOM   1820  C  CB    . ALA A  1 239 ? 113.591 183.905 137.309 1.00 42.81 ? 239 ALA A CB    1 
ATOM   1821  N  N     . GLY A  1 240 ? 114.816 186.621 139.191 1.00 42.69 ? 240 GLY A N     1 
ATOM   1822  C  CA    . GLY A  1 240 ? 114.687 187.412 140.395 1.00 42.69 ? 240 GLY A CA    1 
ATOM   1823  C  C     . GLY A  1 240 ? 115.011 186.714 141.692 1.00 42.69 ? 240 GLY A C     1 
ATOM   1824  O  O     . GLY A  1 240 ? 114.681 187.250 142.756 1.00 42.69 ? 240 GLY A O     1 
ATOM   1825  N  N     . ALA A  1 241 ? 115.627 185.534 141.648 1.00 42.22 ? 241 ALA A N     1 
ATOM   1826  C  CA    . ALA A  1 241 ? 116.016 184.850 142.872 1.00 42.22 ? 241 ALA A CA    1 
ATOM   1827  C  C     . ALA A  1 241 ? 116.971 185.715 143.683 1.00 42.22 ? 241 ALA A C     1 
ATOM   1828  O  O     . ALA A  1 241 ? 117.876 186.350 143.137 1.00 42.22 ? 241 ALA A O     1 
ATOM   1829  C  CB    . ALA A  1 241 ? 116.669 183.509 142.545 1.00 42.22 ? 241 ALA A CB    1 
ATOM   1830  N  N     . THR A  1 242 ? 116.758 185.747 144.999 1.00 42.78 ? 242 THR A N     1 
ATOM   1831  C  CA    . THR A  1 242 ? 117.575 186.601 145.855 1.00 42.78 ? 242 THR A CA    1 
ATOM   1832  C  C     . THR A  1 242 ? 119.026 186.122 145.893 1.00 42.78 ? 242 THR A C     1 
ATOM   1833  O  O     . THR A  1 242 ? 119.954 186.910 145.678 1.00 42.78 ? 242 THR A O     1 
ATOM   1834  C  CB    . THR A  1 242 ? 116.971 186.654 147.260 1.00 42.78 ? 242 THR A CB    1 
ATOM   1835  O  OG1   . THR A  1 242 ? 115.905 187.611 147.280 1.00 42.78 ? 242 THR A OG1   1 
ATOM   1836  C  CG2   . THR A  1 242 ? 118.005 187.086 148.275 1.00 42.78 ? 242 THR A CG2   1 
ATOM   1837  N  N     . ARG A  1 243 ? 119.242 184.836 146.158 1.00 39.61 ? 243 ARG A N     1 
ATOM   1838  C  CA    . ARG A  1 243 ? 120.570 184.240 146.112 1.00 39.61 ? 243 ARG A CA    1 
ATOM   1839  C  C     . ARG A  1 243 ? 120.468 182.879 145.444 1.00 39.61 ? 243 ARG A C     1 
ATOM   1840  O  O     . ARG A  1 243 ? 119.398 182.273 145.397 1.00 39.61 ? 243 ARG A O     1 
ATOM   1841  C  CB    . ARG A  1 243 ? 121.207 184.074 147.499 1.00 39.61 ? 243 ARG A CB    1 
ATOM   1842  C  CG    . ARG A  1 243 ? 120.877 185.139 148.509 1.00 39.61 ? 243 ARG A CG    1 
ATOM   1843  C  CD    . ARG A  1 243 ? 121.913 185.177 149.618 1.00 39.61 ? 243 ARG A CD    1 
ATOM   1844  N  NE    . ARG A  1 243 ? 121.697 184.122 150.601 1.00 39.61 ? 243 ARG A NE    1 
ATOM   1845  C  CZ    . ARG A  1 243 ? 120.792 184.178 151.573 1.00 39.61 ? 243 ARG A CZ    1 
ATOM   1846  N  NH1   . ARG A  1 243 ? 120.667 183.168 152.422 1.00 39.61 ? 243 ARG A NH1   1 
ATOM   1847  N  NH2   . ARG A  1 243 ? 120.013 185.243 151.697 1.00 39.61 ? 243 ARG A NH2   1 
ATOM   1848  N  N     . VAL A  1 244 ? 121.591 182.407 144.914 1.00 35.57 ? 244 VAL A N     1 
ATOM   1849  C  CA    . VAL A  1 244 ? 121.645 181.121 144.231 1.00 35.57 ? 244 VAL A CA    1 
ATOM   1850  C  C     . VAL A  1 244 ? 122.780 180.296 144.819 1.00 35.57 ? 244 VAL A C     1 
ATOM   1851  O  O     . VAL A  1 244 ? 123.911 180.775 144.942 1.00 35.57 ? 244 VAL A O     1 
ATOM   1852  C  CB    . VAL A  1 244 ? 121.816 181.280 142.708 1.00 35.57 ? 244 VAL A CB    1 
ATOM   1853  C  CG1   . VAL A  1 244 ? 121.689 179.935 142.017 1.00 35.57 ? 244 VAL A CG1   1 
ATOM   1854  C  CG2   . VAL A  1 244 ? 120.783 182.243 142.158 1.00 35.57 ? 244 VAL A CG2   1 
ATOM   1855  N  N     . TYR A  1 245 ? 122.464 179.064 145.191 0.50 32.96 ? 245 TYR A N     1 
ATOM   1856  C  CA    . TYR A  1 245 ? 123.420 178.051 145.601 0.50 32.96 ? 245 TYR A CA    1 
ATOM   1857  C  C     . TYR A  1 245 ? 123.412 176.905 144.604 0.50 32.96 ? 245 TYR A C     1 
ATOM   1858  O  O     . TYR A  1 245 ? 122.442 176.693 143.882 0.50 32.96 ? 245 TYR A O     1 
ATOM   1859  C  CB    . TYR A  1 245 ? 123.101 177.505 146.995 0.50 32.96 ? 245 TYR A CB    1 
ATOM   1860  C  CG    . TYR A  1 245 ? 123.084 178.512 148.112 0.50 32.96 ? 245 TYR A CG    1 
ATOM   1861  C  CD1   . TYR A  1 245 ? 121.961 179.262 148.386 0.50 32.96 ? 245 TYR A CD1   1 
ATOM   1862  C  CD2   . TYR A  1 245 ? 124.216 178.725 148.880 0.50 32.96 ? 245 TYR A CD2   1 
ATOM   1863  C  CE1   . TYR A  1 245 ? 121.960 180.182 149.410 0.50 32.96 ? 245 TYR A CE1   1 
ATOM   1864  C  CE2   . TYR A  1 245 ? 124.218 179.628 149.908 0.50 32.96 ? 245 TYR A CE2   1 
ATOM   1865  C  CZ    . TYR A  1 245 ? 123.091 180.363 150.165 0.50 32.96 ? 245 TYR A CZ    1 
ATOM   1866  O  OH    . TYR A  1 245 ? 123.093 181.279 151.187 0.50 32.96 ? 245 TYR A OH    1 
ATOM   1867  N  N     . ALA A  1 246 ? 124.512 176.164 144.569 1.00 28.27 ? 246 ALA A N     1 
ATOM   1868  C  CA    . ALA A  1 246 ? 124.567 174.907 143.840 1.00 28.27 ? 246 ALA A CA    1 
ATOM   1869  C  C     . ALA A  1 246 ? 125.099 173.847 144.784 1.00 28.27 ? 246 ALA A C     1 
ATOM   1870  O  O     . ALA A  1 246 ? 126.054 174.101 145.516 1.00 28.27 ? 246 ALA A O     1 
ATOM   1871  C  CB    . ALA A  1 246 ? 125.447 175.008 142.593 1.00 28.27 ? 246 ALA A CB    1 
ATOM   1872  N  N     . ILE A  1 247 ? 124.467 172.680 144.794 1.00 25.65 ? 247 ILE A N     1 
ATOM   1873  C  CA    . ILE A  1 247 ? 124.914 171.555 145.601 1.00 25.65 ? 247 ILE A CA    1 
ATOM   1874  C  C     . ILE A  1 247 ? 125.070 170.343 144.698 1.00 25.65 ? 247 ILE A C     1 
ATOM   1875  O  O     . ILE A  1 247 ? 124.151 169.998 143.941 1.00 25.65 ? 247 ILE A O     1 
ATOM   1876  C  CB    . ILE A  1 247 ? 123.956 171.246 146.764 1.00 25.65 ? 247 ILE A CB    1 
ATOM   1877  C  CG1   . ILE A  1 247 ? 123.668 172.516 147.565 1.00 25.65 ? 247 ILE A CG1   1 
ATOM   1878  C  CG2   . ILE A  1 247 ? 124.552 170.168 147.653 1.00 25.65 ? 247 ILE A CG2   1 
ATOM   1879  C  CD1   . ILE A  1 247 ? 122.931 172.270 148.843 1.00 25.65 ? 247 ILE A CD1   1 
ATOM   1880  N  N     . LEU A  1 248 ? 126.231 169.704 144.782 1.00 24.07 ? 248 LEU A N     1 
ATOM   1881  C  CA    . LEU A  1 248 ? 126.587 168.589 143.928 1.00 24.07 ? 248 LEU A CA    1 
ATOM   1882  C  C     . LEU A  1 248 ? 127.309 167.539 144.761 1.00 24.07 ? 248 LEU A C     1 
ATOM   1883  O  O     . LEU A  1 248 ? 128.084 167.859 145.673 1.00 24.07 ? 248 LEU A O     1 
ATOM   1884  C  CB    . LEU A  1 248 ? 127.473 169.062 142.769 1.00 24.07 ? 248 LEU A CB    1 
ATOM   1885  C  CG    . LEU A  1 248 ? 126.794 170.178 141.965 1.00 24.07 ? 248 LEU A CG    1 
ATOM   1886  C  CD1   . LEU A  1 248 ? 127.591 171.467 142.063 1.00 24.07 ? 248 LEU A CD1   1 
ATOM   1887  C  CD2   . LEU A  1 248 ? 126.497 169.811 140.540 1.00 24.07 ? 248 LEU A CD2   1 
ATOM   1888  N  N     . THR A  1 249 ? 127.059 166.272 144.449 1.00 21.62 ? 249 THR A N     1 
ATOM   1889  C  CA    . THR A  1 249 ? 127.859 165.266 145.131 1.00 21.62 ? 249 THR A CA    1 
ATOM   1890  C  C     . THR A  1 249 ? 129.264 165.179 144.543 1.00 21.62 ? 249 THR A C     1 
ATOM   1891  O  O     . THR A  1 249 ? 130.235 165.071 145.294 1.00 21.62 ? 249 THR A O     1 
ATOM   1892  C  CB    . THR A  1 249 ? 127.145 163.906 145.150 1.00 21.62 ? 249 THR A CB    1 
ATOM   1893  O  OG1   . THR A  1 249 ? 128.057 162.882 145.571 1.00 21.62 ? 249 THR A OG1   1 
ATOM   1894  C  CG2   . THR A  1 249 ? 126.547 163.558 143.833 1.00 21.62 ? 249 THR A CG2   1 
ATOM   1895  N  N     . HIS A  1 250 ? 129.407 165.272 143.225 1.00 20.67 ? 250 HIS A N     1 
ATOM   1896  C  CA    . HIS A  1 250 ? 130.701 165.087 142.572 1.00 20.67 ? 250 HIS A CA    1 
ATOM   1897  C  C     . HIS A  1 250 ? 131.187 166.418 142.014 1.00 20.67 ? 250 HIS A C     1 
ATOM   1898  O  O     . HIS A  1 250 ? 130.622 166.939 141.049 1.00 20.67 ? 250 HIS A O     1 
ATOM   1899  C  CB    . HIS A  1 250 ? 130.612 164.029 141.477 1.00 20.67 ? 250 HIS A CB    1 
ATOM   1900  C  CG    . HIS A  1 250 ? 130.048 162.726 141.947 1.00 20.67 ? 250 HIS A CG    1 
ATOM   1901  N  ND1   . HIS A  1 250 ? 130.606 162.005 142.977 1.00 20.67 ? 250 HIS A ND1   1 
ATOM   1902  C  CD2   . HIS A  1 250 ? 128.975 162.017 141.529 1.00 20.67 ? 250 HIS A CD2   1 
ATOM   1903  C  CE1   . HIS A  1 250 ? 129.903 160.907 143.175 1.00 20.67 ? 250 HIS A CE1   1 
ATOM   1904  N  NE2   . HIS A  1 250 ? 128.904 160.891 142.312 1.00 20.67 ? 250 HIS A NE2   1 
ATOM   1905  N  N     . GLY A  1 251 ? 132.226 166.965 142.635 1.00 21.68 ? 251 GLY A N     1 
ATOM   1906  C  CA    . GLY A  1 251 ? 132.880 168.175 142.181 1.00 21.68 ? 251 GLY A CA    1 
ATOM   1907  C  C     . GLY A  1 251 ? 134.034 167.917 141.237 1.00 21.68 ? 251 GLY A C     1 
ATOM   1908  O  O     . GLY A  1 251 ? 135.190 167.989 141.653 1.00 21.68 ? 251 GLY A O     1 
ATOM   1909  N  N     . ILE A  1 252 ? 133.755 167.569 139.982 1.00 22.53 ? 252 ILE A N     1 
ATOM   1910  C  CA    . ILE A  1 252 ? 134.843 167.258 139.058 1.00 22.53 ? 252 ILE A CA    1 
ATOM   1911  C  C     . ILE A  1 252 ? 135.615 168.525 138.691 1.00 22.53 ? 252 ILE A C     1 
ATOM   1912  O  O     . ILE A  1 252 ? 136.844 168.568 138.797 1.00 22.53 ? 252 ILE A O     1 
ATOM   1913  C  CB    . ILE A  1 252 ? 134.305 166.524 137.819 1.00 22.53 ? 252 ILE A CB    1 
ATOM   1914  C  CG1   . ILE A  1 252 ? 133.785 165.139 138.222 1.00 22.53 ? 252 ILE A CG1   1 
ATOM   1915  C  CG2   . ILE A  1 252 ? 135.386 166.401 136.767 1.00 22.53 ? 252 ILE A CG2   1 
ATOM   1916  C  CD1   . ILE A  1 252 ? 132.740 164.578 137.306 1.00 22.53 ? 252 ILE A CD1   1 
ATOM   1917  N  N     . PHE A  1 253 ? 134.907 169.575 138.280 1.00 24.14 ? 253 PHE A N     1 
ATOM   1918  C  CA    . PHE A  1 253 ? 135.490 170.901 138.054 1.00 24.14 ? 253 PHE A CA    1 
ATOM   1919  C  C     . PHE A  1 253 ? 136.675 170.851 137.090 1.00 24.14 ? 253 PHE A C     1 
ATOM   1920  O  O     . PHE A  1 253 ? 137.782 171.280 137.412 1.00 24.14 ? 253 PHE A O     1 
ATOM   1921  C  CB    . PHE A  1 253 ? 135.911 171.554 139.372 1.00 24.14 ? 253 PHE A CB    1 
ATOM   1922  C  CG    . PHE A  1 253 ? 134.779 171.826 140.308 1.00 24.14 ? 253 PHE A CG    1 
ATOM   1923  C  CD1   . PHE A  1 253 ? 133.611 172.406 139.857 1.00 24.14 ? 253 PHE A CD1   1 
ATOM   1924  C  CD2   . PHE A  1 253 ? 134.889 171.510 141.651 1.00 24.14 ? 253 PHE A CD2   1 
ATOM   1925  C  CE1   . PHE A  1 253 ? 132.568 172.652 140.724 1.00 24.14 ? 253 PHE A CE1   1 
ATOM   1926  C  CE2   . PHE A  1 253 ? 133.852 171.757 142.517 1.00 24.14 ? 253 PHE A CE2   1 
ATOM   1927  C  CZ    . PHE A  1 253 ? 132.692 172.335 142.054 1.00 24.14 ? 253 PHE A CZ    1 
ATOM   1928  N  N     . SER A  1 254 ? 136.447 170.316 135.898 1.00 24.92 ? 254 SER A N     1 
ATOM   1929  C  CA    . SER A  1 254 ? 137.482 170.280 134.877 1.00 24.92 ? 254 SER A CA    1 
ATOM   1930  C  C     . SER A  1 254 ? 137.321 171.454 133.918 1.00 24.92 ? 254 SER A C     1 
ATOM   1931  O  O     . SER A  1 254 ? 136.347 172.204 133.970 1.00 24.92 ? 254 SER A O     1 
ATOM   1932  C  CB    . SER A  1 254 ? 137.451 168.953 134.112 1.00 24.92 ? 254 SER A CB    1 
ATOM   1933  O  OG    . SER A  1 254 ? 136.320 168.860 133.270 1.00 24.92 ? 254 SER A OG    1 
ATOM   1934  N  N     . GLY A  1 255 ? 138.306 171.607 133.037 1.00 28.05 ? 255 GLY A N     1 
ATOM   1935  C  CA    . GLY A  1 255 ? 138.275 172.623 132.014 1.00 28.05 ? 255 GLY A CA    1 
ATOM   1936  C  C     . GLY A  1 255 ? 138.176 174.030 132.567 1.00 28.05 ? 255 GLY A C     1 
ATOM   1937  O  O     . GLY A  1 255 ? 138.946 174.435 133.438 1.00 28.05 ? 255 GLY A O     1 
ATOM   1938  N  N     . PRO A  1 256 ? 137.211 174.801 132.069 1.00 29.54 ? 256 PRO A N     1 
ATOM   1939  C  CA    . PRO A  1 256 ? 137.016 176.182 132.535 1.00 29.54 ? 256 PRO A CA    1 
ATOM   1940  C  C     . PRO A  1 256 ? 136.165 176.327 133.788 1.00 29.54 ? 256 PRO A C     1 
ATOM   1941  O  O     . PRO A  1 256 ? 135.754 177.449 134.091 1.00 29.54 ? 256 PRO A O     1 
ATOM   1942  C  CB    . PRO A  1 256 ? 136.296 176.815 131.340 1.00 29.54 ? 256 PRO A CB    1 
ATOM   1943  C  CG    . PRO A  1 256 ? 135.456 175.710 130.825 1.00 29.54 ? 256 PRO A CG    1 
ATOM   1944  C  CD    . PRO A  1 256 ? 136.263 174.451 131.001 1.00 29.54 ? 256 PRO A CD    1 
ATOM   1945  N  N     . ALA A  1 257 ? 135.911 175.243 134.523 1.00 29.02 ? 257 ALA A N     1 
ATOM   1946  C  CA    . ALA A  1 257 ? 134.901 175.266 135.577 1.00 29.02 ? 257 ALA A CA    1 
ATOM   1947  C  C     . ALA A  1 257 ? 135.190 176.340 136.618 1.00 29.02 ? 257 ALA A C     1 
ATOM   1948  O  O     . ALA A  1 257 ? 134.288 177.076 137.025 1.00 29.02 ? 257 ALA A O     1 
ATOM   1949  C  CB    . ALA A  1 257 ? 134.805 173.894 136.239 1.00 29.02 ? 257 ALA A CB    1 
ATOM   1950  N  N     . ILE A  1 258 ? 136.441 176.440 137.068 1.00 31.15 ? 258 ILE A N     1 
ATOM   1951  C  CA    . ILE A  1 258 ? 136.768 177.367 138.148 1.00 31.15 ? 258 ILE A CA    1 
ATOM   1952  C  C     . ILE A  1 258 ? 136.561 178.810 137.708 1.00 31.15 ? 258 ILE A C     1 
ATOM   1953  O  O     . ILE A  1 258 ? 136.011 179.625 138.455 1.00 31.15 ? 258 ILE A O     1 
ATOM   1954  C  CB    . ILE A  1 258 ? 138.202 177.121 138.646 1.00 31.15 ? 258 ILE A CB    1 
ATOM   1955  C  CG1   . ILE A  1 258 ? 138.277 175.784 139.378 1.00 31.15 ? 258 ILE A CG1   1 
ATOM   1956  C  CG2   . ILE A  1 258 ? 138.649 178.244 139.562 1.00 31.15 ? 258 ILE A CG2   1 
ATOM   1957  C  CD1   . ILE A  1 258 ? 137.306 175.672 140.510 1.00 31.15 ? 258 ILE A CD1   1 
ATOM   1958  N  N     . SER A  1 259 ? 136.995 179.151 136.494 1.00 32.43 ? 259 SER A N     1 
ATOM   1959  C  CA    . SER A  1 259 ? 136.778 180.503 135.992 1.00 32.43 ? 259 SER A CA    1 
ATOM   1960  C  C     . SER A  1 259 ? 135.291 180.814 135.878 1.00 32.43 ? 259 SER A C     1 
ATOM   1961  O  O     . SER A  1 259 ? 134.835 181.886 136.296 1.00 32.43 ? 259 SER A O     1 
ATOM   1962  C  CB    . SER A  1 259 ? 137.475 180.683 134.644 1.00 32.43 ? 259 SER A CB    1 
ATOM   1963  O  OG    . SER A  1 259 ? 136.824 179.946 133.629 1.00 32.43 ? 259 SER A OG    1 
ATOM   1964  N  N     . ARG A  1 260 ? 134.514 179.879 135.329 1.00 31.82 ? 260 ARG A N     1 
ATOM   1965  C  CA    . ARG A  1 260 ? 133.076 180.093 135.192 1.00 31.82 ? 260 ARG A CA    1 
ATOM   1966  C  C     . ARG A  1 260 ? 132.422 180.309 136.547 1.00 31.82 ? 260 ARG A C     1 
ATOM   1967  O  O     . ARG A  1 260 ? 131.588 181.206 136.706 1.00 31.82 ? 260 ARG A O     1 
ATOM   1968  C  CB    . ARG A  1 260 ? 132.427 178.906 134.489 1.00 31.82 ? 260 ARG A CB    1 
ATOM   1969  C  CG    . ARG A  1 260 ? 132.983 178.600 133.126 1.00 31.82 ? 260 ARG A CG    1 
ATOM   1970  C  CD    . ARG A  1 260 ? 131.873 178.258 132.174 1.00 31.82 ? 260 ARG A CD    1 
ATOM   1971  N  NE    . ARG A  1 260 ? 131.691 176.822 132.031 1.00 31.82 ? 260 ARG A NE    1 
ATOM   1972  C  CZ    . ARG A  1 260 ? 131.590 176.197 130.865 1.00 31.82 ? 260 ARG A CZ    1 
ATOM   1973  N  NH1   . ARG A  1 260 ? 131.418 174.887 130.832 1.00 31.82 ? 260 ARG A NH1   1 
ATOM   1974  N  NH2   . ARG A  1 260 ? 131.659 176.881 129.735 1.00 31.82 ? 260 ARG A NH2   1 
ATOM   1975  N  N     . ILE A  1 261 ? 132.790 179.493 137.536 1.00 32.14 ? 261 ILE A N     1 
ATOM   1976  C  CA    . ILE A  1 261 ? 132.216 179.631 138.870 1.00 32.14 ? 261 ILE A CA    1 
ATOM   1977  C  C     . ILE A  1 261 ? 132.599 180.971 139.476 1.00 32.14 ? 261 ILE A C     1 
ATOM   1978  O  O     . ILE A  1 261 ? 131.767 181.654 140.083 1.00 32.14 ? 261 ILE A O     1 
ATOM   1979  C  CB    . ILE A  1 261 ? 132.660 178.465 139.767 1.00 32.14 ? 261 ILE A CB    1 
ATOM   1980  C  CG1   . ILE A  1 261 ? 131.957 177.179 139.353 1.00 32.14 ? 261 ILE A CG1   1 
ATOM   1981  C  CG2   . ILE A  1 261 ? 132.351 178.766 141.213 1.00 32.14 ? 261 ILE A CG2   1 
ATOM   1982  C  CD1   . ILE A  1 261 ? 132.559 175.967 139.980 1.00 32.14 ? 261 ILE A CD1   1 
ATOM   1983  N  N     . ASN A  1 262 ? 133.864 181.366 139.329 1.00 33.76 ? 262 ASN A N     1 
ATOM   1984  C  CA    . ASN A  1 262 ? 134.305 182.640 139.882 1.00 33.76 ? 262 ASN A CA    1 
ATOM   1985  C  C     . ASN A  1 262 ? 133.598 183.809 139.217 1.00 33.76 ? 262 ASN A C     1 
ATOM   1986  O  O     . ASN A  1 262 ? 133.404 184.855 139.844 1.00 33.76 ? 262 ASN A O     1 
ATOM   1987  C  CB    . ASN A  1 262 ? 135.816 182.776 139.735 1.00 33.76 ? 262 ASN A CB    1 
ATOM   1988  C  CG    . ASN A  1 262 ? 136.574 181.921 140.722 1.00 33.76 ? 262 ASN A CG    1 
ATOM   1989  O  OD1   . ASN A  1 262 ? 136.092 181.650 141.820 1.00 33.76 ? 262 ASN A OD1   1 
ATOM   1990  N  ND2   . ASN A  1 262 ? 137.762 181.482 140.334 1.00 33.76 ? 262 ASN A ND2   1 
ATOM   1991  N  N     . ASN A  1 263 ? 133.200 183.652 137.961 1.00 35.81 ? 263 ASN A N     1 
ATOM   1992  C  CA    . ASN A  1 263 ? 132.462 184.691 137.267 1.00 35.81 ? 263 ASN A CA    1 
ATOM   1993  C  C     . ASN A  1 263 ? 130.952 184.529 137.368 1.00 35.81 ? 263 ASN A C     1 
ATOM   1994  O  O     . ASN A  1 263 ? 130.222 185.389 136.871 1.00 35.81 ? 263 ASN A O     1 
ATOM   1995  C  CB    . ASN A  1 263 ? 132.875 184.732 135.794 1.00 35.81 ? 263 ASN A CB    1 
ATOM   1996  C  CG    . ASN A  1 263 ? 134.316 185.151 135.608 1.00 35.81 ? 263 ASN A CG    1 
ATOM   1997  O  OD1   . ASN A  1 263 ? 134.941 185.687 136.521 1.00 35.81 ? 263 ASN A OD1   1 
ATOM   1998  N  ND2   . ASN A  1 263 ? 134.857 184.902 134.422 1.00 35.81 ? 263 ASN A ND2   1 
ATOM   1999  N  N     . ALA A  1 264 ? 130.463 183.464 137.994 1.00 36.92 ? 264 ALA A N     1 
ATOM   2000  C  CA    . ALA A  1 264 ? 129.031 183.253 138.091 1.00 36.92 ? 264 ALA A CA    1 
ATOM   2001  C  C     . ALA A  1 264 ? 128.479 183.975 139.319 1.00 36.92 ? 264 ALA A C     1 
ATOM   2002  O  O     . ALA A  1 264 ? 129.205 184.629 140.069 1.00 36.92 ? 264 ALA A O     1 
ATOM   2003  C  CB    . ALA A  1 264 ? 128.712 181.762 138.124 1.00 36.92 ? 264 ALA A CB    1 
ATOM   2004  N  N     . CYS A  1 265 ? 127.172 183.853 139.530 1.00 39.51 ? 265 CYS A N     1 
ATOM   2005  C  CA    . CYS A  1 265 ? 126.489 184.548 140.611 1.00 39.51 ? 265 CYS A CA    1 
ATOM   2006  C  C     . CYS A  1 265 ? 126.228 183.658 141.815 1.00 39.51 ? 265 CYS A C     1 
ATOM   2007  O  O     . CYS A  1 265 ? 125.435 184.029 142.683 1.00 39.51 ? 265 CYS A O     1 
ATOM   2008  C  CB    . CYS A  1 265 ? 125.168 185.130 140.107 1.00 39.51 ? 265 CYS A CB    1 
ATOM   2009  S  SG    . CYS A  1 265 ? 123.998 183.884 139.528 1.00 39.51 ? 265 CYS A SG    1 
ATOM   2010  N  N     . PHE A  1 266 ? 126.860 182.490 141.881 1.00 34.39 ? 266 PHE A N     1 
ATOM   2011  C  CA    . PHE A  1 266 ? 126.607 181.559 142.971 1.00 34.39 ? 266 PHE A CA    1 
ATOM   2012  C  C     . PHE A  1 266 ? 126.952 182.172 144.318 1.00 34.39 ? 266 PHE A C     1 
ATOM   2013  O  O     . PHE A  1 266 ? 128.026 182.750 144.496 1.00 34.39 ? 266 PHE A O     1 
ATOM   2014  C  CB    . PHE A  1 266 ? 127.422 180.287 142.773 1.00 34.39 ? 266 PHE A CB    1 
ATOM   2015  C  CG    . PHE A  1 266 ? 127.033 179.506 141.573 1.00 34.39 ? 266 PHE A CG    1 
ATOM   2016  C  CD1   . PHE A  1 266 ? 125.780 178.935 141.488 1.00 34.39 ? 266 PHE A CD1   1 
ATOM   2017  C  CD2   . PHE A  1 266 ? 127.917 179.333 140.530 1.00 34.39 ? 266 PHE A CD2   1 
ATOM   2018  C  CE1   . PHE A  1 266 ? 125.416 178.208 140.382 1.00 34.39 ? 266 PHE A CE1   1 
ATOM   2019  C  CE2   . PHE A  1 266 ? 127.556 178.608 139.421 1.00 34.39 ? 266 PHE A CE2   1 
ATOM   2020  C  CZ    . PHE A  1 266 ? 126.302 178.047 139.348 1.00 34.39 ? 266 PHE A CZ    1 
ATOM   2021  N  N     . GLU A  1 267 ? 126.039 182.029 145.275 1.00 35.89 ? 267 GLU A N     1 
ATOM   2022  C  CA    . GLU A  1 267 ? 126.397 182.304 146.659 1.00 35.89 ? 267 GLU A CA    1 
ATOM   2023  C  C     . GLU A  1 267 ? 127.397 181.276 147.168 1.00 35.89 ? 267 GLU A C     1 
ATOM   2024  O  O     . GLU A  1 267 ? 128.367 181.624 147.848 1.00 35.89 ? 267 GLU A O     1 
ATOM   2025  C  CB    . GLU A  1 267 ? 125.148 182.317 147.536 1.00 35.89 ? 267 GLU A CB    1 
ATOM   2026  C  CG    . GLU A  1 267 ? 125.422 182.632 149.003 1.00 35.89 ? 267 GLU A CG    1 
ATOM   2027  C  CD    . GLU A  1 267 ? 125.886 184.057 149.248 1.00 35.89 ? 267 GLU A CD    1 
ATOM   2028  O  OE1   . GLU A  1 267 ? 126.081 184.819 148.279 1.00 35.89 ? 267 GLU A OE1   1 
ATOM   2029  O  OE2   . GLU A  1 267 ? 126.064 184.419 150.430 1.00 35.89 ? 267 GLU A OE2   1 
ATOM   2030  N  N     . ALA A  1 268 ? 127.184 180.006 146.835 1.00 31.37 ? 268 ALA A N     1 
ATOM   2031  C  CA    . ALA A  1 268 ? 128.120 178.954 147.192 1.00 31.37 ? 268 ALA A CA    1 
ATOM   2032  C  C     . ALA A  1 268 ? 127.943 177.785 146.239 1.00 31.37 ? 268 ALA A C     1 
ATOM   2033  O  O     . ALA A  1 268 ? 126.829 177.480 145.805 1.00 31.37 ? 268 ALA A O     1 
ATOM   2034  C  CB    . ALA A  1 268 ? 127.927 178.493 148.637 1.00 31.37 ? 268 ALA A CB    1 
ATOM   2035  N  N     . VAL A  1 269 ? 129.057 177.151 145.909 1.00 27.93 ? 269 VAL A N     1 
ATOM   2036  C  CA    . VAL A  1 269 ? 129.063 175.874 145.216 1.00 27.93 ? 269 VAL A CA    1 
ATOM   2037  C  C     . VAL A  1 269 ? 129.535 174.842 146.228 1.00 27.93 ? 269 VAL A C     1 
ATOM   2038  O  O     . VAL A  1 269 ? 130.690 174.864 146.661 1.00 27.93 ? 269 VAL A O     1 
ATOM   2039  C  CB    . VAL A  1 269 ? 129.956 175.902 143.971 1.00 27.93 ? 269 VAL A CB    1 
ATOM   2040  C  CG1   . VAL A  1 269 ? 129.891 174.571 143.241 1.00 27.93 ? 269 VAL A CG1   1 
ATOM   2041  C  CG2   . VAL A  1 269 ? 129.539 177.050 143.059 1.00 27.93 ? 269 VAL A CG2   1 
ATOM   2042  N  N     . VAL A  1 270 ? 128.640 173.950 146.615 1.00 25.01 ? 270 VAL A N     1 
ATOM   2043  C  CA    . VAL A  1 270 ? 128.889 172.951 147.640 1.00 25.01 ? 270 VAL A CA    1 
ATOM   2044  C  C     . VAL A  1 270 ? 129.034 171.606 146.957 1.00 25.01 ? 270 VAL A C     1 
ATOM   2045  O  O     . VAL A  1 270 ? 128.216 171.249 146.104 1.00 25.01 ? 270 VAL A O     1 
ATOM   2046  C  CB    . VAL A  1 270 ? 127.749 172.923 148.670 1.00 25.01 ? 270 VAL A CB    1 
ATOM   2047  C  CG1   . VAL A  1 270 ? 128.078 171.979 149.809 1.00 25.01 ? 270 VAL A CG1   1 
ATOM   2048  C  CG2   . VAL A  1 270 ? 127.476 174.318 149.182 1.00 25.01 ? 270 VAL A CG2   1 
ATOM   2049  N  N     . VAL A  1 271 ? 130.080 170.869 147.309 1.00 22.95 ? 271 VAL A N     1 
ATOM   2050  C  CA    . VAL A  1 271 ? 130.324 169.552 146.748 1.00 22.95 ? 271 VAL A CA    1 
ATOM   2051  C  C     . VAL A  1 271 ? 130.584 168.593 147.893 1.00 22.95 ? 271 VAL A C     1 
ATOM   2052  O  O     . VAL A  1 271 ? 130.944 168.995 149.000 1.00 22.95 ? 271 VAL A O     1 
ATOM   2053  C  CB    . VAL A  1 271 ? 131.509 169.535 145.756 1.00 22.95 ? 271 VAL A CB    1 
ATOM   2054  C  CG1   . VAL A  1 271 ? 131.188 170.364 144.542 1.00 22.95 ? 271 VAL A CG1   1 
ATOM   2055  C  CG2   . VAL A  1 271 ? 132.777 170.028 146.430 1.00 22.95 ? 271 VAL A CG2   1 
ATOM   2056  N  N     . THR A  1 272 ? 130.383 167.313 147.623 1.00 21.67 ? 272 THR A N     1 
ATOM   2057  C  CA    . THR A  1 272 ? 130.903 166.363 148.596 1.00 21.67 ? 272 THR A CA    1 
ATOM   2058  C  C     . THR A  1 272 ? 132.393 166.125 148.353 1.00 21.67 ? 272 THR A C     1 
ATOM   2059  O  O     . THR A  1 272 ? 132.967 166.556 147.350 1.00 21.67 ? 272 THR A O     1 
ATOM   2060  C  CB    . THR A  1 272 ? 130.145 165.037 148.563 1.00 21.67 ? 272 THR A CB    1 
ATOM   2061  O  OG1   . THR A  1 272 ? 130.518 164.293 147.397 1.00 21.67 ? 272 THR A OG1   1 
ATOM   2062  C  CG2   . THR A  1 272 ? 128.646 165.272 148.590 1.00 21.67 ? 272 THR A CG2   1 
ATOM   2063  N  N     . ASN A  1 273 ? 133.036 165.455 149.303 1.00 20.73 ? 273 ASN A N     1 
ATOM   2064  C  CA    . ASN A  1 273 ? 134.421 165.045 149.094 1.00 20.73 ? 273 ASN A CA    1 
ATOM   2065  C  C     . ASN A  1 273 ? 134.532 163.630 148.537 1.00 20.73 ? 273 ASN A C     1 
ATOM   2066  O  O     . ASN A  1 273 ? 135.364 162.845 148.986 1.00 20.73 ? 273 ASN A O     1 
ATOM   2067  C  CB    . ASN A  1 273 ? 135.207 165.186 150.395 1.00 20.73 ? 273 ASN A CB    1 
ATOM   2068  C  CG    . ASN A  1 273 ? 134.654 164.329 151.522 1.00 20.73 ? 273 ASN A CG    1 
ATOM   2069  O  OD1   . ASN A  1 273 ? 133.541 163.827 151.449 1.00 20.73 ? 273 ASN A OD1   1 
ATOM   2070  N  ND2   . ASN A  1 273 ? 135.438 164.164 152.572 1.00 20.73 ? 273 ASN A ND2   1 
ATOM   2071  N  N     . THR A  1 274 ? 133.756 163.293 147.507 1.00 19.75 ? 274 THR A N     1 
ATOM   2072  C  CA    . THR A  1 274 ? 134.036 162.074 146.765 1.00 19.75 ? 274 THR A CA    1 
ATOM   2073  C  C     . THR A  1 274 ? 135.262 162.249 145.889 1.00 19.75 ? 274 THR A C     1 
ATOM   2074  O  O     . THR A  1 274 ? 135.866 161.259 145.473 1.00 19.75 ? 274 THR A O     1 
ATOM   2075  C  CB    . THR A  1 274 ? 132.830 161.659 145.912 1.00 19.75 ? 274 THR A CB    1 
ATOM   2076  O  OG1   . THR A  1 274 ? 132.446 162.735 145.049 1.00 19.75 ? 274 THR A OG1   1 
ATOM   2077  C  CG2   . THR A  1 274 ? 131.653 161.261 146.790 1.00 19.75 ? 274 THR A CG2   1 
ATOM   2078  N  N     . ILE A  1 275 ? 135.642 163.492 145.631 1.00 20.53 ? 275 ILE A N     1 
ATOM   2079  C  CA    . ILE A  1 275 ? 136.806 163.871 144.842 1.00 20.53 ? 275 ILE A CA    1 
ATOM   2080  C  C     . ILE A  1 275 ? 137.572 164.865 145.704 1.00 20.53 ? 275 ILE A C     1 
ATOM   2081  O  O     . ILE A  1 275 ? 136.942 165.696 146.371 1.00 20.53 ? 275 ILE A O     1 
ATOM   2082  C  CB    . ILE A  1 275 ? 136.384 164.479 143.495 1.00 20.53 ? 275 ILE A CB    1 
ATOM   2083  C  CG1   . ILE A  1 275 ? 135.707 163.424 142.619 1.00 20.53 ? 275 ILE A CG1   1 
ATOM   2084  C  CG2   . ILE A  1 275 ? 137.561 165.121 142.779 1.00 20.53 ? 275 ILE A CG2   1 
ATOM   2085  C  CD1   . ILE A  1 275 ? 134.891 163.999 141.510 1.00 20.53 ? 275 ILE A CD1   1 
ATOM   2086  N  N     . PRO A  1 276 ? 138.899 164.813 145.759 1.00 21.92 ? 276 PRO A N     1 
ATOM   2087  C  CA    . PRO A  1 276 ? 139.627 165.815 146.548 1.00 21.92 ? 276 PRO A CA    1 
ATOM   2088  C  C     . PRO A  1 276 ? 139.399 167.211 145.986 1.00 21.92 ? 276 PRO A C     1 
ATOM   2089  O  O     . PRO A  1 276 ? 139.400 167.417 144.774 1.00 21.92 ? 276 PRO A O     1 
ATOM   2090  C  CB    . PRO A  1 276 ? 141.088 165.377 146.425 1.00 21.92 ? 276 PRO A CB    1 
ATOM   2091  C  CG    . PRO A  1 276 ? 141.133 164.453 145.271 1.00 21.92 ? 276 PRO A CG    1 
ATOM   2092  C  CD    . PRO A  1 276 ? 139.796 163.822 145.149 1.00 21.92 ? 276 PRO A CD    1 
ATOM   2093  N  N     . GLN A  1 277 ? 139.199 168.172 146.887 0.95 25.26 ? 277 GLN A N     1 
ATOM   2094  C  CA    . GLN A  1 277 ? 138.788 169.518 146.510 0.95 25.26 ? 277 GLN A CA    1 
ATOM   2095  C  C     . GLN A  1 277 ? 139.746 170.619 146.933 0.95 25.26 ? 277 GLN A C     1 
ATOM   2096  O  O     . GLN A  1 277 ? 139.522 171.774 146.555 0.95 25.26 ? 277 GLN A O     1 
ATOM   2097  C  CB    . GLN A  1 277 ? 137.406 169.848 147.101 0.95 25.26 ? 277 GLN A CB    1 
ATOM   2098  C  CG    . GLN A  1 277 ? 136.286 168.905 146.708 0.95 25.26 ? 277 GLN A CG    1 
ATOM   2099  C  CD    . GLN A  1 277 ? 136.051 168.865 145.214 0.95 25.26 ? 277 GLN A CD    1 
ATOM   2100  O  OE1   . GLN A  1 277 ? 136.281 169.846 144.513 0.95 25.26 ? 277 GLN A OE1   1 
ATOM   2101  N  NE2   . GLN A  1 277 ? 135.578 167.733 144.723 0.95 25.26 ? 277 GLN A NE2   1 
ATOM   2102  N  N     . GLU A  1 278 ? 140.797 170.309 147.694 0.20 28.48 ? 278 GLU A N     1 
ATOM   2103  C  CA    . GLU A  1 278 ? 141.621 171.358 148.291 0.20 28.48 ? 278 GLU A CA    1 
ATOM   2104  C  C     . GLU A  1 278 ? 142.252 172.247 147.227 0.20 28.48 ? 278 GLU A C     1 
ATOM   2105  O  O     . GLU A  1 278 ? 142.214 173.481 147.324 0.20 28.48 ? 278 GLU A O     1 
ATOM   2106  C  CB    . GLU A  1 278 ? 142.703 170.735 149.173 0.20 28.48 ? 278 GLU A CB    1 
ATOM   2107  C  CG    . GLU A  1 278 ? 142.233 170.359 150.565 0.20 28.48 ? 278 GLU A CG    1 
ATOM   2108  C  CD    . GLU A  1 278 ? 141.537 169.014 150.609 0.20 28.48 ? 278 GLU A CD    1 
ATOM   2109  O  OE1   . GLU A  1 278 ? 141.359 168.394 149.539 0.20 28.48 ? 278 GLU A OE1   1 
ATOM   2110  O  OE2   . GLU A  1 278 ? 141.168 168.574 151.719 0.20 28.48 ? 278 GLU A OE2   1 
ATOM   2111  N  N     . ASP A  1 279 ? 142.824 171.631 146.194 1.00 32.48 ? 279 ASP A N     1 
ATOM   2112  C  CA    . ASP A  1 279 ? 143.474 172.391 145.133 1.00 32.48 ? 279 ASP A CA    1 
ATOM   2113  C  C     . ASP A  1 279 ? 142.482 173.291 144.411 1.00 32.48 ? 279 ASP A C     1 
ATOM   2114  O  O     . ASP A  1 279 ? 142.814 174.424 144.045 1.00 32.48 ? 279 ASP A O     1 
ATOM   2115  C  CB    . ASP A  1 279 ? 144.153 171.440 144.152 1.00 32.48 ? 279 ASP A CB    1 
ATOM   2116  C  CG    . ASP A  1 279 ? 144.819 172.166 143.006 1.00 32.48 ? 279 ASP A CG    1 
ATOM   2117  O  OD1   . ASP A  1 279 ? 145.756 172.949 143.264 1.00 32.48 ? 279 ASP A OD1   1 
ATOM   2118  O  OD2   . ASP A  1 279 ? 144.406 171.953 141.847 1.00 32.48 ? 279 ASP A OD2   1 
ATOM   2119  N  N     . LYS A  1 280 ? 141.260 172.806 144.190 0.10 29.73 ? 280 LYS A N     1 
ATOM   2120  C  CA    . LYS A  1 280 ? 140.241 173.635 143.558 0.10 29.73 ? 280 LYS A CA    1 
ATOM   2121  C  C     . LYS A  1 280 ? 139.777 174.749 144.484 0.10 29.73 ? 280 LYS A C     1 
ATOM   2122  O  O     . LYS A  1 280 ? 139.524 175.871 144.034 0.10 29.73 ? 280 LYS A O     1 
ATOM   2123  C  CB    . LYS A  1 280 ? 139.053 172.776 143.131 0.10 29.73 ? 280 LYS A CB    1 
ATOM   2124  C  CG    . LYS A  1 280 ? 139.393 171.710 142.122 0.10 29.73 ? 280 LYS A CG    1 
ATOM   2125  C  CD    . LYS A  1 280 ? 140.013 172.308 140.881 0.10 29.73 ? 280 LYS A CD    1 
ATOM   2126  C  CE    . LYS A  1 280 ? 140.310 171.234 139.859 0.10 29.73 ? 280 LYS A CE    1 
ATOM   2127  N  NZ    . LYS A  1 280 ? 139.085 170.497 139.474 0.10 29.73 ? 280 LYS A NZ    1 
ATOM   2128  N  N     . MET A  1 281 ? 139.639 174.457 145.778 1.00 31.23 ? 281 MET A N     1 
ATOM   2129  C  CA    . MET A  1 281 ? 139.221 175.484 146.723 1.00 31.23 ? 281 MET A CA    1 
ATOM   2130  C  C     . MET A  1 281 ? 140.253 176.597 146.831 1.00 31.23 ? 281 MET A C     1 
ATOM   2131  O  O     . MET A  1 281 ? 139.896 177.743 147.120 1.00 31.23 ? 281 MET A O     1 
ATOM   2132  C  CB    . MET A  1 281 ? 138.964 174.865 148.090 1.00 31.23 ? 281 MET A CB    1 
ATOM   2133  C  CG    . MET A  1 281 ? 137.675 174.090 148.178 1.00 31.23 ? 281 MET A CG    1 
ATOM   2134  S  SD    . MET A  1 281 ? 137.702 172.927 149.540 1.00 31.23 ? 281 MET A SD    1 
ATOM   2135  C  CE    . MET A  1 281 ? 137.354 174.021 150.908 1.00 31.23 ? 281 MET A CE    1 
ATOM   2136  N  N     . LYS A  1 282 ? 141.531 176.281 146.606 0.84 32.31 ? 282 LYS A N     1 
ATOM   2137  C  CA    . LYS A  1 282 ? 142.551 177.326 146.599 0.84 32.31 ? 282 LYS A CA    1 
ATOM   2138  C  C     . LYS A  1 282 ? 142.265 178.380 145.540 0.84 32.31 ? 282 LYS A C     1 
ATOM   2139  O  O     . LYS A  1 282 ? 142.537 179.565 145.754 0.84 32.31 ? 282 LYS A O     1 
ATOM   2140  C  CB    . LYS A  1 282 ? 143.932 176.716 146.368 0.84 32.31 ? 282 LYS A CB    1 
ATOM   2141  C  CG    . LYS A  1 282 ? 144.706 176.413 147.633 0.84 32.31 ? 282 LYS A CG    1 
ATOM   2142  C  CD    . LYS A  1 282 ? 145.986 175.659 147.314 0.84 32.31 ? 282 LYS A CD    1 
ATOM   2143  C  CE    . LYS A  1 282 ? 146.248 174.552 148.323 0.84 32.31 ? 282 LYS A CE    1 
ATOM   2144  N  NZ    . LYS A  1 282 ? 145.619 174.833 149.641 0.84 32.31 ? 282 LYS A NZ    1 
ATOM   2145  N  N     . HIS A  1 283 ? 141.707 177.975 144.404 0.20 31.67 ? 283 HIS A N     1 
ATOM   2146  C  CA    . HIS A  1 283 ? 141.470 178.859 143.275 0.20 31.67 ? 283 HIS A CA    1 
ATOM   2147  C  C     . HIS A  1 283 ? 140.039 179.364 143.200 0.20 31.67 ? 283 HIS A C     1 
ATOM   2148  O  O     . HIS A  1 283 ? 139.706 180.100 142.269 0.20 31.67 ? 283 HIS A O     1 
ATOM   2149  C  CB    . HIS A  1 283 ? 141.828 178.141 141.973 0.20 31.67 ? 283 HIS A CB    1 
ATOM   2150  C  CG    . HIS A  1 283 ? 143.275 177.780 141.868 0.20 31.67 ? 283 HIS A CG    1 
ATOM   2151  N  ND1   . HIS A  1 283 ? 144.276 178.580 142.374 0.20 31.67 ? 283 HIS A ND1   1 
ATOM   2152  C  CD2   . HIS A  1 283 ? 143.889 176.701 141.332 0.20 31.67 ? 283 HIS A CD2   1 
ATOM   2153  C  CE1   . HIS A  1 283 ? 145.446 178.012 142.146 0.20 31.67 ? 283 HIS A CE1   1 
ATOM   2154  N  NE2   . HIS A  1 283 ? 145.239 176.871 141.515 0.20 31.67 ? 283 HIS A NE2   1 
ATOM   2155  N  N     . CYS A  1 284 ? 139.188 178.989 144.149 0.78 32.42 ? 284 CYS A N     1 
ATOM   2156  C  CA    . CYS A  1 284 ? 137.781 179.367 144.108 0.78 32.42 ? 284 CYS A CA    1 
ATOM   2157  C  C     . CYS A  1 284 ? 137.276 179.491 145.536 0.78 32.42 ? 284 CYS A C     1 
ATOM   2158  O  O     . CYS A  1 284 ? 137.109 178.482 146.223 0.78 32.42 ? 284 CYS A O     1 
ATOM   2159  C  CB    . CYS A  1 284 ? 136.966 178.347 143.325 0.78 32.42 ? 284 CYS A CB    1 
ATOM   2160  S  SG    . CYS A  1 284 ? 135.262 178.824 143.089 0.78 32.42 ? 284 CYS A SG    1 
ATOM   2161  N  N     . SER A  1 285 ? 137.000 180.719 145.968 1.00 33.97 ? 285 SER A N     1 
ATOM   2162  C  CA    . SER A  1 285 ? 136.605 180.947 147.350 1.00 33.97 ? 285 SER A CA    1 
ATOM   2163  C  C     . SER A  1 285 ? 135.204 180.437 147.661 1.00 33.97 ? 285 SER A C     1 
ATOM   2164  O  O     . SER A  1 285 ? 134.883 180.251 148.837 1.00 33.97 ? 285 SER A O     1 
ATOM   2165  C  CB    . SER A  1 285 ? 136.691 182.435 147.681 1.00 33.97 ? 285 SER A CB    1 
ATOM   2166  O  OG    . SER A  1 285 ? 135.459 183.082 147.425 1.00 33.97 ? 285 SER A OG    1 
ATOM   2167  N  N     . LYS A  1 286 ? 134.366 180.203 146.656 1.00 32.99 ? 286 LYS A N     1 
ATOM   2168  C  CA    . LYS A  1 286 ? 132.971 179.873 146.912 1.00 32.99 ? 286 LYS A CA    1 
ATOM   2169  C  C     . LYS A  1 286 ? 132.686 178.376 146.895 1.00 32.99 ? 286 LYS A C     1 
ATOM   2170  O  O     . LYS A  1 286 ? 131.520 177.985 146.958 1.00 32.99 ? 286 LYS A O     1 
ATOM   2171  C  CB    . LYS A  1 286 ? 132.058 180.600 145.924 1.00 32.99 ? 286 LYS A CB    1 
ATOM   2172  C  CG    . LYS A  1 286 ? 132.465 180.516 144.483 1.00 32.99 ? 286 LYS A CG    1 
ATOM   2173  C  CD    . LYS A  1 286 ? 131.505 181.311 143.620 1.00 32.99 ? 286 LYS A CD    1 
ATOM   2174  C  CE    . LYS A  1 286 ? 131.580 182.791 143.931 1.00 32.99 ? 286 LYS A CE    1 
ATOM   2175  N  NZ    . LYS A  1 286 ? 130.816 183.592 142.942 1.00 32.99 ? 286 LYS A NZ    1 
ATOM   2176  N  N     . ILE A  1 287 ? 133.711 177.536 146.835 1.00 29.47 ? 287 ILE A N     1 
ATOM   2177  C  CA    . ILE A  1 287 ? 133.531 176.092 146.926 1.00 29.47 ? 287 ILE A CA    1 
ATOM   2178  C  C     . ILE A  1 287 ? 133.563 175.679 148.392 1.00 29.47 ? 287 ILE A C     1 
ATOM   2179  O  O     . ILE A  1 287 ? 134.541 175.936 149.096 1.00 29.47 ? 287 ILE A O     1 
ATOM   2180  C  CB    . ILE A  1 287 ? 134.604 175.342 146.124 1.00 29.47 ? 287 ILE A CB    1 
ATOM   2181  C  CG1   . ILE A  1 287 ? 134.461 175.649 144.636 1.00 29.47 ? 287 ILE A CG1   1 
ATOM   2182  C  CG2   . ILE A  1 287 ? 134.509 173.846 146.384 1.00 29.47 ? 287 ILE A CG2   1 
ATOM   2183  C  CD1   . ILE A  1 287 ? 135.564 175.091 143.809 1.00 29.47 ? 287 ILE A CD1   1 
ATOM   2184  N  N     . GLN A  1 288 ? 132.498 175.030 148.846 1.00 27.93 ? 288 GLN A N     1 
ATOM   2185  C  CA    . GLN A  1 288 ? 132.426 174.437 150.170 1.00 27.93 ? 288 GLN A CA    1 
ATOM   2186  C  C     . GLN A  1 288 ? 132.246 172.934 150.024 1.00 27.93 ? 288 GLN A C     1 
ATOM   2187  O  O     . GLN A  1 288 ? 131.673 172.462 149.042 1.00 27.93 ? 288 GLN A O     1 
ATOM   2188  C  CB    . GLN A  1 288 ? 131.276 175.031 150.981 1.00 27.93 ? 288 GLN A CB    1 
ATOM   2189  C  CG    . GLN A  1 288 ? 131.521 176.452 151.430 1.00 27.93 ? 288 GLN A CG    1 
ATOM   2190  C  CD    . GLN A  1 288 ? 130.243 177.202 151.703 1.00 27.93 ? 288 GLN A CD    1 
ATOM   2191  O  OE1   . GLN A  1 288 ? 129.355 176.699 152.381 1.00 27.93 ? 288 GLN A OE1   1 
ATOM   2192  N  NE2   . GLN A  1 288 ? 130.148 178.418 151.186 1.00 27.93 ? 288 GLN A NE2   1 
ATOM   2193  N  N     . VAL A  1 289 ? 132.746 172.179 150.997 1.00 24.78 ? 289 VAL A N     1 
ATOM   2194  C  CA    . VAL A  1 289 ? 132.796 170.725 150.903 1.00 24.78 ? 289 VAL A CA    1 
ATOM   2195  C  C     . VAL A  1 289 ? 131.997 170.108 152.040 1.00 24.78 ? 289 VAL A C     1 
ATOM   2196  O  O     . VAL A  1 289 ? 132.219 170.428 153.211 1.00 24.78 ? 289 VAL A O     1 
ATOM   2197  C  CB    . VAL A  1 289 ? 134.241 170.200 150.907 1.00 24.78 ? 289 VAL A CB    1 
ATOM   2198  C  CG1   . VAL A  1 289 ? 134.256 168.689 150.743 1.00 24.78 ? 289 VAL A CG1   1 
ATOM   2199  C  CG2   . VAL A  1 289 ? 135.008 170.831 149.791 1.00 24.78 ? 289 VAL A CG2   1 
ATOM   2200  N  N     . ILE A  1 290 ? 131.075 169.223 151.686 1.00 23.61 ? 290 ILE A N     1 
ATOM   2201  C  CA    . ILE A  1 290 ? 130.403 168.359 152.645 1.00 23.61 ? 290 ILE A CA    1 
ATOM   2202  C  C     . ILE A  1 290 ? 131.196 167.071 152.766 1.00 23.61 ? 290 ILE A C     1 
ATOM   2203  O  O     . ILE A  1 290 ? 131.466 166.403 151.762 1.00 23.61 ? 290 ILE A O     1 
ATOM   2204  C  CB    . ILE A  1 290 ? 128.963 168.057 152.206 1.00 23.61 ? 290 ILE A CB    1 
ATOM   2205  C  CG1   . ILE A  1 290 ? 128.091 169.303 152.287 1.00 23.61 ? 290 ILE A CG1   1 
ATOM   2206  C  CG2   . ILE A  1 290 ? 128.383 166.922 153.032 1.00 23.61 ? 290 ILE A CG2   1 
ATOM   2207  C  CD1   . ILE A  1 290 ? 126.836 169.178 151.489 1.00 23.61 ? 290 ILE A CD1   1 
ATOM   2208  N  N     . ASP A  1 291 ? 131.552 166.705 153.988 1.00 21.97 ? 291 ASP A N     1 
ATOM   2209  C  CA    . ASP A  1 291 ? 132.206 165.428 154.210 1.00 21.97 ? 291 ASP A CA    1 
ATOM   2210  C  C     . ASP A  1 291 ? 131.172 164.312 154.134 1.00 21.97 ? 291 ASP A C     1 
ATOM   2211  O  O     . ASP A  1 291 ? 130.119 164.389 154.770 1.00 21.97 ? 291 ASP A O     1 
ATOM   2212  C  CB    . ASP A  1 291 ? 132.917 165.419 155.561 1.00 21.97 ? 291 ASP A CB    1 
ATOM   2213  C  CG    . ASP A  1 291 ? 133.579 164.093 155.861 1.00 21.97 ? 291 ASP A CG    1 
ATOM   2214  O  OD1   . ASP A  1 291 ? 134.105 163.458 154.928 1.00 21.97 ? 291 ASP A OD1   1 
ATOM   2215  O  OD2   . ASP A  1 291 ? 133.577 163.684 157.034 1.00 21.97 ? 291 ASP A OD2   1 
ATOM   2216  N  N     . ILE A  1 292 ? 131.453 163.302 153.316 1.00 20.28 ? 292 ILE A N     1 
ATOM   2217  C  CA    . ILE A  1 292 ? 130.624 162.108 153.235 1.00 20.28 ? 292 ILE A CA    1 
ATOM   2218  C  C     . ILE A  1 292 ? 131.370 160.880 153.733 1.00 20.28 ? 292 ILE A C     1 
ATOM   2219  O  O     . ILE A  1 292 ? 130.914 159.754 153.522 1.00 20.28 ? 292 ILE A O     1 
ATOM   2220  C  CB    . ILE A  1 292 ? 130.080 161.885 151.811 1.00 20.28 ? 292 ILE A CB    1 
ATOM   2221  C  CG1   . ILE A  1 292 ? 131.174 162.066 150.751 1.00 20.28 ? 292 ILE A CG1   1 
ATOM   2222  C  CG2   . ILE A  1 292 ? 128.912 162.809 151.535 1.00 20.28 ? 292 ILE A CG2   1 
ATOM   2223  C  CD1   . ILE A  1 292 ? 132.036 160.848 150.527 1.00 20.28 ? 292 ILE A CD1   1 
ATOM   2224  N  N     . SER A  1 293 ? 132.520 161.068 154.381 1.00 20.46 ? 293 SER A N     1 
ATOM   2225  C  CA    . SER A  1 293 ? 133.284 159.930 154.868 1.00 20.46 ? 293 SER A CA    1 
ATOM   2226  C  C     . SER A  1 293 ? 132.542 159.154 155.945 1.00 20.46 ? 293 SER A C     1 
ATOM   2227  O  O     . SER A  1 293 ? 132.799 157.961 156.109 1.00 20.46 ? 293 SER A O     1 
ATOM   2228  C  CB    . SER A  1 293 ? 134.647 160.382 155.394 1.00 20.46 ? 293 SER A CB    1 
ATOM   2229  O  OG    . SER A  1 293 ? 134.519 161.255 156.495 1.00 20.46 ? 293 SER A OG    1 
ATOM   2230  N  N     . MET A  1 294 ? 131.629 159.791 156.676 0.73 20.53 ? 294 MET A N     1 
ATOM   2231  C  CA    . MET A  1 294 ? 130.826 159.040 157.634 0.73 20.53 ? 294 MET A CA    1 
ATOM   2232  C  C     . MET A  1 294 ? 129.848 158.109 156.926 0.73 20.53 ? 294 MET A C     1 
ATOM   2233  O  O     . MET A  1 294 ? 129.633 156.980 157.372 0.73 20.53 ? 294 MET A O     1 
ATOM   2234  C  CB    . MET A  1 294 ? 130.102 159.975 158.607 0.73 20.53 ? 294 MET A CB    1 
ATOM   2235  C  CG    . MET A  1 294 ? 128.887 160.701 158.065 0.73 20.53 ? 294 MET A CG    1 
ATOM   2236  S  SD    . MET A  1 294 ? 129.219 161.723 156.622 0.73 20.53 ? 294 MET A SD    1 
ATOM   2237  C  CE    . MET A  1 294 ? 130.607 162.664 157.241 0.73 20.53 ? 294 MET A CE    1 
ATOM   2238  N  N     . ILE A  1 295 ? 129.278 158.544 155.802 1.00 19.50 ? 295 ILE A N     1 
ATOM   2239  C  CA    . ILE A  1 295 ? 128.373 157.678 155.052 1.00 19.50 ? 295 ILE A CA    1 
ATOM   2240  C  C     . ILE A  1 295 ? 129.128 156.473 154.506 1.00 19.50 ? 295 ILE A C     1 
ATOM   2241  O  O     . ILE A  1 295 ? 128.672 155.331 154.621 1.00 19.50 ? 295 ILE A O     1 
ATOM   2242  C  CB    . ILE A  1 295 ? 127.680 158.465 153.928 1.00 19.50 ? 295 ILE A CB    1 
ATOM   2243  C  CG1   . ILE A  1 295 ? 126.838 159.592 154.516 1.00 19.50 ? 295 ILE A CG1   1 
ATOM   2244  C  CG2   . ILE A  1 295 ? 126.819 157.540 153.092 1.00 19.50 ? 295 ILE A CG2   1 
ATOM   2245  C  CD1   . ILE A  1 295 ? 126.266 160.499 153.488 1.00 19.50 ? 295 ILE A CD1   1 
ATOM   2246  N  N     . LEU A  1 296 ? 130.298 156.712 153.909 1.00 18.69 ? 296 LEU A N     1 
ATOM   2247  C  CA    . LEU A  1 296 ? 131.111 155.622 153.376 1.00 18.69 ? 296 LEU A CA    1 
ATOM   2248  C  C     . LEU A  1 296 ? 131.585 154.683 154.480 1.00 18.69 ? 296 LEU A C     1 
ATOM   2249  O  O     . LEU A  1 296 ? 131.558 153.459 154.316 1.00 18.69 ? 296 LEU A O     1 
ATOM   2250  C  CB    . LEU A  1 296 ? 132.308 156.185 152.613 1.00 18.69 ? 296 LEU A CB    1 
ATOM   2251  C  CG    . LEU A  1 296 ? 132.036 156.845 151.260 1.00 18.69 ? 296 LEU A CG    1 
ATOM   2252  C  CD1   . LEU A  1 296 ? 133.330 157.242 150.590 1.00 18.69 ? 296 LEU A CD1   1 
ATOM   2253  C  CD2   . LEU A  1 296 ? 131.254 155.901 150.379 1.00 18.69 ? 296 LEU A CD2   1 
ATOM   2254  N  N     . ALA A  1 297 ? 132.044 155.241 155.604 1.00 18.42 ? 297 ALA A N     1 
ATOM   2255  C  CA    . ALA A  1 297 ? 132.481 154.410 156.718 1.00 18.42 ? 297 ALA A CA    1 
ATOM   2256  C  C     . ALA A  1 297 ? 131.339 153.550 157.232 1.00 18.42 ? 297 ALA A C     1 
ATOM   2257  O  O     . ALA A  1 297 ? 131.524 152.357 157.493 1.00 18.42 ? 297 ALA A O     1 
ATOM   2258  C  CB    . ALA A  1 297 ? 133.049 155.278 157.842 1.00 18.42 ? 297 ALA A CB    1 
ATOM   2259  N  N     . GLU A  1 298 ? 130.146 154.129 157.368 0.99 19.44 ? 298 GLU A N     1 
ATOM   2260  C  CA    . GLU A  1 298 ? 129.000 153.351 157.819 0.99 19.44 ? 298 GLU A CA    1 
ATOM   2261  C  C     . GLU A  1 298 ? 128.626 152.274 156.815 0.99 19.44 ? 298 GLU A C     1 
ATOM   2262  O  O     . GLU A  1 298 ? 128.255 151.167 157.204 0.99 19.44 ? 298 GLU A O     1 
ATOM   2263  C  CB    . GLU A  1 298 ? 127.810 154.262 158.084 0.99 19.44 ? 298 GLU A CB    1 
ATOM   2264  C  CG    . GLU A  1 298 ? 127.738 154.710 159.505 0.99 19.44 ? 298 GLU A CG    1 
ATOM   2265  C  CD    . GLU A  1 298 ? 127.464 153.559 160.448 0.99 19.44 ? 298 GLU A CD    1 
ATOM   2266  O  OE1   . GLU A  1 298 ? 126.308 153.101 160.516 0.99 19.44 ? 298 GLU A OE1   1 
ATOM   2267  O  OE2   . GLU A  1 298 ? 128.412 153.108 161.119 0.99 19.44 ? 298 GLU A OE2   1 
ATOM   2268  N  N     . ALA A  1 299 ? 128.714 152.575 155.522 1.00 17.53 ? 299 ALA A N     1 
ATOM   2269  C  CA    . ALA A  1 299 ? 128.421 151.563 154.515 1.00 17.53 ? 299 ALA A CA    1 
ATOM   2270  C  C     . ALA A  1 299 ? 129.385 150.391 154.626 1.00 17.53 ? 299 ALA A C     1 
ATOM   2271  O  O     . ALA A  1 299 ? 128.967 149.229 154.620 1.00 17.53 ? 299 ALA A O     1 
ATOM   2272  C  CB    . ALA A  1 299 ? 128.482 152.179 153.119 1.00 17.53 ? 299 ALA A CB    1 
ATOM   2273  N  N     . ILE A  1 300 ? 130.684 150.683 154.728 1.00 16.96 ? 300 ILE A N     1 
ATOM   2274  C  CA    . ILE A  1 300 ? 131.688 149.628 154.855 1.00 16.96 ? 300 ILE A CA    1 
ATOM   2275  C  C     . ILE A  1 300 ? 131.422 148.795 156.099 1.00 16.96 ? 300 ILE A C     1 
ATOM   2276  O  O     . ILE A  1 300 ? 131.425 147.559 156.062 1.00 16.96 ? 300 ILE A O     1 
ATOM   2277  C  CB    . ILE A  1 300 ? 133.103 150.233 154.890 1.00 16.96 ? 300 ILE A CB    1 
ATOM   2278  C  CG1   . ILE A  1 300 ? 133.469 150.847 153.542 1.00 16.96 ? 300 ILE A CG1   1 
ATOM   2279  C  CG2   . ILE A  1 300 ? 134.128 149.188 155.328 1.00 16.96 ? 300 ILE A CG2   1 
ATOM   2280  C  CD1   . ILE A  1 300 ? 134.762 151.603 153.566 1.00 16.96 ? 300 ILE A CD1   1 
ATOM   2281  N  N     . ARG A  1 301 ? 131.185 149.470 157.222 0.98 18.02 ? 301 ARG A N     1 
ATOM   2282  C  CA    . ARG A  1 301 ? 130.992 148.774 158.485 0.98 18.02 ? 301 ARG A CA    1 
ATOM   2283  C  C     . ARG A  1 301 ? 129.734 147.913 158.453 0.98 18.02 ? 301 ARG A C     1 
ATOM   2284  O  O     . ARG A  1 301 ? 129.742 146.771 158.923 0.98 18.02 ? 301 ARG A O     1 
ATOM   2285  C  CB    . ARG A  1 301 ? 130.954 149.806 159.610 0.98 18.02 ? 301 ARG A CB    1 
ATOM   2286  C  CG    . ARG A  1 301 ? 130.272 149.402 160.872 0.98 18.02 ? 301 ARG A CG    1 
ATOM   2287  C  CD    . ARG A  1 301 ? 130.387 150.536 161.862 0.98 18.02 ? 301 ARG A CD    1 
ATOM   2288  N  NE    . ARG A  1 301 ? 130.150 150.117 163.235 0.98 18.02 ? 301 ARG A NE    1 
ATOM   2289  C  CZ    . ARG A  1 301 ? 129.513 150.851 164.137 0.98 18.02 ? 301 ARG A CZ    1 
ATOM   2290  N  NH1   . ARG A  1 301 ? 129.338 150.391 165.366 0.98 18.02 ? 301 ARG A NH1   1 
ATOM   2291  N  NH2   . ARG A  1 301 ? 129.053 152.047 163.810 0.98 18.02 ? 301 ARG A NH2   1 
ATOM   2292  N  N     . ARG A  1 302 ? 128.659 148.428 157.861 0.50 17.48 ? 302 ARG A N     1 
ATOM   2293  C  CA    . ARG A  1 302 ? 127.406 147.688 157.795 0.50 17.48 ? 302 ARG A CA    1 
ATOM   2294  C  C     . ARG A  1 302 ? 127.497 146.499 156.846 0.50 17.48 ? 302 ARG A C     1 
ATOM   2295  O  O     . ARG A  1 302 ? 126.944 145.435 157.141 0.50 17.48 ? 302 ARG A O     1 
ATOM   2296  C  CB    . ARG A  1 302 ? 126.275 148.624 157.388 0.50 17.48 ? 302 ARG A CB    1 
ATOM   2297  C  CG    . ARG A  1 302 ? 125.766 149.467 158.535 0.50 17.48 ? 302 ARG A CG    1 
ATOM   2298  C  CD    . ARG A  1 302 ? 124.955 150.647 158.049 0.50 17.48 ? 302 ARG A CD    1 
ATOM   2299  N  NE    . ARG A  1 302 ? 124.473 151.454 159.164 0.50 17.48 ? 302 ARG A NE    1 
ATOM   2300  C  CZ    . ARG A  1 302 ? 123.389 151.175 159.877 0.50 17.48 ? 302 ARG A CZ    1 
ATOM   2301  N  NH1   . ARG A  1 302 ? 123.038 151.963 160.877 0.50 17.48 ? 302 ARG A NH1   1 
ATOM   2302  N  NH2   . ARG A  1 302 ? 122.655 150.110 159.596 0.50 17.48 ? 302 ARG A NH2   1 
ATOM   2303  N  N     . THR A  1 303 ? 128.177 146.651 155.703 1.00 17.33 ? 303 THR A N     1 
ATOM   2304  C  CA    . THR A  1 303 ? 128.395 145.488 154.841 1.00 17.33 ? 303 THR A CA    1 
ATOM   2305  C  C     . THR A  1 303 ? 129.235 144.439 155.551 1.00 17.33 ? 303 THR A C     1 
ATOM   2306  O  O     . THR A  1 303 ? 128.977 143.239 155.428 1.00 17.33 ? 303 THR A O     1 
ATOM   2307  C  CB    . THR A  1 303 ? 129.062 145.874 153.516 1.00 17.33 ? 303 THR A CB    1 
ATOM   2308  O  OG1   . THR A  1 303 ? 130.339 146.474 153.760 1.00 17.33 ? 303 THR A OG1   1 
ATOM   2309  C  CG2   . THR A  1 303 ? 128.190 146.812 152.706 1.00 17.33 ? 303 THR A CG2   1 
ATOM   2310  N  N     . HIS A  1 304 ? 130.248 144.871 156.302 1.00 17.71 ? 304 HIS A N     1 
ATOM   2311  C  CA    . HIS A  1 304 ? 131.077 143.909 157.013 1.00 17.71 ? 304 HIS A CA    1 
ATOM   2312  C  C     . HIS A  1 304 ? 130.277 143.160 158.073 1.00 17.71 ? 304 HIS A C     1 
ATOM   2313  O  O     . HIS A  1 304 ? 130.419 141.944 158.218 1.00 17.71 ? 304 HIS A O     1 
ATOM   2314  C  CB    . HIS A  1 304 ? 132.278 144.608 157.635 1.00 17.71 ? 304 HIS A CB    1 
ATOM   2315  C  CG    . HIS A  1 304 ? 133.166 143.692 158.409 1.00 17.71 ? 304 HIS A CG    1 
ATOM   2316  N  ND1   . HIS A  1 304 ? 133.902 142.693 157.811 1.00 17.71 ? 304 HIS A ND1   1 
ATOM   2317  C  CD2   . HIS A  1 304 ? 133.427 143.613 159.732 1.00 17.71 ? 304 HIS A CD2   1 
ATOM   2318  C  CE1   . HIS A  1 304 ? 134.590 142.046 158.733 1.00 17.71 ? 304 HIS A CE1   1 
ATOM   2319  N  NE2   . HIS A  1 304 ? 134.315 142.582 159.908 1.00 17.71 ? 304 HIS A NE2   1 
ATOM   2320  N  N     . ASN A  1 305 ? 129.425 143.865 158.816 1.00 18.60 ? 305 ASN A N     1 
ATOM   2321  C  CA    . ASN A  1 305 ? 128.685 143.254 159.913 1.00 18.60 ? 305 ASN A CA    1 
ATOM   2322  C  C     . ASN A  1 305 ? 127.390 142.582 159.482 1.00 18.60 ? 305 ASN A C     1 
ATOM   2323  O  O     . ASN A  1 305 ? 126.742 141.944 160.315 1.00 18.60 ? 305 ASN A O     1 
ATOM   2324  C  CB    . ASN A  1 305 ? 128.353 144.295 160.989 1.00 18.60 ? 305 ASN A CB    1 
ATOM   2325  C  CG    . ASN A  1 305 ? 129.583 144.917 161.605 1.00 18.60 ? 305 ASN A CG    1 
ATOM   2326  O  OD1   . ASN A  1 305 ? 130.655 144.324 161.621 1.00 18.60 ? 305 ASN A OD1   1 
ATOM   2327  N  ND2   . ASN A  1 305 ? 129.426 146.125 162.127 1.00 18.60 ? 305 ASN A ND2   1 
ATOM   2328  N  N     . GLY A  1 306 ? 126.989 142.709 158.222 1.00 19.04 ? 306 GLY A N     1 
ATOM   2329  C  CA    . GLY A  1 306 ? 125.708 142.183 157.805 1.00 19.04 ? 306 GLY A CA    1 
ATOM   2330  C  C     . GLY A  1 306 ? 124.522 143.026 158.204 1.00 19.04 ? 306 GLY A C     1 
ATOM   2331  O  O     . GLY A  1 306 ? 123.398 142.526 158.217 1.00 19.04 ? 306 GLY A O     1 
ATOM   2332  N  N     . GLU A  1 307 ? 124.741 144.287 158.545 1.00 19.63 ? 307 GLU A N     1 
ATOM   2333  C  CA    . GLU A  1 307 ? 123.671 145.209 158.873 1.00 19.63 ? 307 GLU A CA    1 
ATOM   2334  C  C     . GLU A  1 307 ? 123.124 145.860 157.607 1.00 19.63 ? 307 GLU A C     1 
ATOM   2335  O  O     . GLU A  1 307 ? 123.692 145.749 156.523 1.00 19.63 ? 307 GLU A O     1 
ATOM   2336  C  CB    . GLU A  1 307 ? 124.166 146.263 159.862 1.00 19.63 ? 307 GLU A CB    1 
ATOM   2337  C  CG    . GLU A  1 307 ? 124.737 145.669 161.137 1.00 19.63 ? 307 GLU A CG    1 
ATOM   2338  C  CD    . GLU A  1 307 ? 125.581 146.652 161.934 1.00 19.63 ? 307 GLU A CD    1 
ATOM   2339  O  OE1   . GLU A  1 307 ? 126.572 147.174 161.389 1.00 19.63 ? 307 GLU A OE1   1 
ATOM   2340  O  OE2   . GLU A  1 307 ? 125.250 146.899 163.110 1.00 19.63 ? 307 GLU A OE2   1 
ATOM   2341  N  N     . SER A  1 308 ? 121.998 146.544 157.759 1.00 18.93 ? 308 SER A N     1 
ATOM   2342  C  CA    . SER A  1 308 ? 121.291 147.111 156.618 1.00 18.93 ? 308 SER A CA    1 
ATOM   2343  C  C     . SER A  1 308 ? 122.004 148.364 156.122 1.00 18.93 ? 308 SER A C     1 
ATOM   2344  O  O     . SER A  1 308 ? 122.197 149.318 156.879 1.00 18.93 ? 308 SER A O     1 
ATOM   2345  C  CB    . SER A  1 308 ? 119.850 147.430 156.999 1.00 18.93 ? 308 SER A CB    1 
ATOM   2346  O  OG    . SER A  1 308 ? 119.267 148.292 156.050 1.00 18.93 ? 308 SER A OG    1 
ATOM   2347  N  N     . VAL A  1 309 ? 122.382 148.360 154.846 1.00 18.96 ? 309 VAL A N     1 
ATOM   2348  C  CA    . VAL A  1 309 ? 123.011 149.534 154.252 1.00 18.96 ? 309 VAL A CA    1 
ATOM   2349  C  C     . VAL A  1 309 ? 121.964 150.555 153.819 1.00 18.96 ? 309 VAL A C     1 
ATOM   2350  O  O     . VAL A  1 309 ? 122.202 151.763 153.905 1.00 18.96 ? 309 VAL A O     1 
ATOM   2351  C  CB    . VAL A  1 309 ? 123.915 149.104 153.082 1.00 18.96 ? 309 VAL A CB    1 
ATOM   2352  C  CG1   . VAL A  1 309 ? 124.365 150.300 152.261 1.00 18.96 ? 309 VAL A CG1   1 
ATOM   2353  C  CG2   . VAL A  1 309 ? 125.108 148.335 153.606 1.00 18.96 ? 309 VAL A CG2   1 
ATOM   2354  N  N     . SER A  1 310 ? 120.794 150.100 153.365 0.01 20.33 ? 310 SER A N     1 
ATOM   2355  C  CA    . SER A  1 310 ? 119.761 151.014 152.893 0.01 20.33 ? 310 SER A CA    1 
ATOM   2356  C  C     . SER A  1 310 ? 119.215 151.897 154.006 0.01 20.33 ? 310 SER A C     1 
ATOM   2357  O  O     . SER A  1 310 ? 118.568 152.907 153.719 0.01 20.33 ? 310 SER A O     1 
ATOM   2358  C  CB    . SER A  1 310 ? 118.629 150.225 152.234 0.01 20.33 ? 310 SER A CB    1 
ATOM   2359  O  OG    . SER A  1 310 ? 117.886 149.496 153.186 0.01 20.33 ? 310 SER A OG    1 
ATOM   2360  N  N     . TYR A  1 311 ? 119.472 151.540 155.264 0.20 21.82 ? 311 TYR A N     1 
ATOM   2361  C  CA    . TYR A  1 311 ? 119.195 152.438 156.375 0.20 21.82 ? 311 TYR A CA    1 
ATOM   2362  C  C     . TYR A  1 311 ? 119.889 153.782 156.188 0.20 21.82 ? 311 TYR A C     1 
ATOM   2363  O  O     . TYR A  1 311 ? 119.354 154.817 156.588 0.20 21.82 ? 311 TYR A O     1 
ATOM   2364  C  CB    . TYR A  1 311 ? 119.641 151.776 157.680 0.20 21.82 ? 311 TYR A CB    1 
ATOM   2365  C  CG    . TYR A  1 311 ? 119.373 152.585 158.922 0.20 21.82 ? 311 TYR A CG    1 
ATOM   2366  C  CD1   . TYR A  1 311 ? 118.165 152.478 159.588 0.20 21.82 ? 311 TYR A CD1   1 
ATOM   2367  C  CD2   . TYR A  1 311 ? 120.331 153.444 159.438 0.20 21.82 ? 311 TYR A CD2   1 
ATOM   2368  C  CE1   . TYR A  1 311 ? 117.912 153.210 160.727 0.20 21.82 ? 311 TYR A CE1   1 
ATOM   2369  C  CE2   . TYR A  1 311 ? 120.087 154.180 160.572 0.20 21.82 ? 311 TYR A CE2   1 
ATOM   2370  C  CZ    . TYR A  1 311 ? 118.875 154.058 161.215 0.20 21.82 ? 311 TYR A CZ    1 
ATOM   2371  O  OH    . TYR A  1 311 ? 118.614 154.783 162.353 0.20 21.82 ? 311 TYR A OH    1 
ATOM   2372  N  N     . LEU A  1 312 ? 121.068 153.786 155.562 1.00 22.12 ? 312 LEU A N     1 
ATOM   2373  C  CA    . LEU A  1 312 ? 121.791 155.016 155.266 1.00 22.12 ? 312 LEU A CA    1 
ATOM   2374  C  C     . LEU A  1 312 ? 121.157 155.840 154.156 1.00 22.12 ? 312 LEU A C     1 
ATOM   2375  O  O     . LEU A  1 312 ? 121.565 156.988 153.965 1.00 22.12 ? 312 LEU A O     1 
ATOM   2376  C  CB    . LEU A  1 312 ? 123.235 154.700 154.882 1.00 22.12 ? 312 LEU A CB    1 
ATOM   2377  C  CG    . LEU A  1 312 ? 124.077 153.972 155.925 1.00 22.12 ? 312 LEU A CG    1 
ATOM   2378  C  CD1   . LEU A  1 312 ? 125.412 153.590 155.331 1.00 22.12 ? 312 LEU A CD1   1 
ATOM   2379  C  CD2   . LEU A  1 312 ? 124.254 154.827 157.173 1.00 22.12 ? 312 LEU A CD2   1 
ATOM   2380  N  N     . PHE A  1 313 ? 120.202 155.290 153.402 0.40 21.58 ? 313 PHE A N     1 
ATOM   2381  C  CA    . PHE A  1 313 ? 119.558 156.086 152.362 0.40 21.58 ? 313 PHE A CA    1 
ATOM   2382  C  C     . PHE A  1 313 ? 118.773 157.251 152.942 0.40 21.58 ? 313 PHE A C     1 
ATOM   2383  O  O     . PHE A  1 313 ? 118.553 158.241 152.239 0.40 21.58 ? 313 PHE A O     1 
ATOM   2384  C  CB    . PHE A  1 313 ? 118.615 155.233 151.507 0.40 21.58 ? 313 PHE A CB    1 
ATOM   2385  C  CG    . PHE A  1 313 ? 119.299 154.171 150.692 0.40 21.58 ? 313 PHE A CG    1 
ATOM   2386  C  CD1   . PHE A  1 313 ? 120.678 154.102 150.613 0.40 21.58 ? 313 PHE A CD1   1 
ATOM   2387  C  CD2   . PHE A  1 313 ? 118.549 153.229 150.012 0.40 21.58 ? 313 PHE A CD2   1 
ATOM   2388  C  CE1   . PHE A  1 313 ? 121.290 153.119 149.864 0.40 21.58 ? 313 PHE A CE1   1 
ATOM   2389  C  CE2   . PHE A  1 313 ? 119.154 152.248 149.264 0.40 21.58 ? 313 PHE A CE2   1 
ATOM   2390  C  CZ    . PHE A  1 313 ? 120.524 152.195 149.189 0.40 21.58 ? 313 PHE A CZ    1 
ATOM   2391  N  N     . SER A  1 314 ? 118.358 157.166 154.203 1.00 26.88 ? 314 SER A N     1 
ATOM   2392  C  CA    . SER A  1 314 ? 117.510 158.186 154.800 1.00 26.88 ? 314 SER A CA    1 
ATOM   2393  C  C     . SER A  1 314 ? 117.970 158.683 156.162 1.00 26.88 ? 314 SER A C     1 
ATOM   2394  O  O     . SER A  1 314 ? 117.352 159.611 156.690 1.00 26.88 ? 314 SER A O     1 
ATOM   2395  C  CB    . SER A  1 314 ? 116.068 157.669 154.930 1.00 26.88 ? 314 SER A CB    1 
ATOM   2396  O  OG    . SER A  1 314 ? 116.036 156.254 154.952 1.00 26.88 ? 314 SER A OG    1 
ATOM   2397  N  N     . HIS A  1 315 ? 119.024 158.118 156.743 1.00 28.65 ? 315 HIS A N     1 
ATOM   2398  C  CA    . HIS A  1 315 ? 119.461 158.474 158.089 1.00 28.65 ? 315 HIS A CA    1 
ATOM   2399  C  C     . HIS A  1 315 ? 120.920 158.904 158.079 1.00 28.65 ? 315 HIS A C     1 
ATOM   2400  O  O     . HIS A  1 315 ? 121.789 158.158 157.619 1.00 28.65 ? 315 HIS A O     1 
ATOM   2401  C  CB    . HIS A  1 315 ? 119.269 157.305 159.054 1.00 28.65 ? 315 HIS A CB    1 
ATOM   2402  C  CG    . HIS A  1 315 ? 117.842 157.052 159.425 1.00 28.65 ? 315 HIS A CG    1 
ATOM   2403  N  ND1   . HIS A  1 315 ? 117.119 157.908 160.227 1.00 28.65 ? 315 HIS A ND1   1 
ATOM   2404  C  CD2   . HIS A  1 315 ? 117.003 156.039 159.106 1.00 28.65 ? 315 HIS A CD2   1 
ATOM   2405  C  CE1   . HIS A  1 315 ? 115.897 157.435 160.385 1.00 28.65 ? 315 HIS A CE1   1 
ATOM   2406  N  NE2   . HIS A  1 315 ? 115.800 156.301 159.714 1.00 28.65 ? 315 HIS A NE2   1 
ATOM   2407  N  N     . VAL A  1 316 ? 121.182 160.097 158.595 1.00 32.35 ? 316 VAL A N     1 
ATOM   2408  C  CA    . VAL A  1 316 ? 122.555 160.585 158.733 1.00 32.35 ? 316 VAL A CA    1 
ATOM   2409  C  C     . VAL A  1 316 ? 123.207 159.881 159.921 1.00 32.35 ? 316 VAL A C     1 
ATOM   2410  O  O     . VAL A  1 316 ? 122.651 159.917 161.028 1.00 32.35 ? 316 VAL A O     1 
ATOM   2411  C  CB    . VAL A  1 316 ? 122.572 162.098 158.921 1.00 32.35 ? 316 VAL A CB    1 
ATOM   2412  C  CG1   . VAL A  1 316 ? 123.976 162.644 158.716 1.00 32.35 ? 316 VAL A CG1   1 
ATOM   2413  C  CG2   . VAL A  1 316 ? 121.585 162.765 157.985 1.00 32.35 ? 316 VAL A CG2   1 
ATOM   2414  N  N     . PRO A  1 317 ? 124.366 159.239 159.742 1.00 31.48 ? 317 PRO A N     1 
ATOM   2415  C  CA    . PRO A  1 317 ? 125.023 158.550 160.856 1.00 31.48 ? 317 PRO A CA    1 
ATOM   2416  C  C     . PRO A  1 317 ? 125.752 159.501 161.798 1.00 31.48 ? 317 PRO A C     1 
ATOM   2417  O  O     . PRO A  1 317 ? 125.834 160.691 161.499 1.00 31.48 ? 317 PRO A O     1 
ATOM   2418  C  CB    . PRO A  1 317 ? 126.010 157.624 160.154 1.00 31.48 ? 317 PRO A CB    1 
ATOM   2419  C  CG    . PRO A  1 317 ? 126.334 158.316 158.887 1.00 31.48 ? 317 PRO A CG    1 
ATOM   2420  C  CD    . PRO A  1 317 ? 125.110 159.088 158.480 1.00 31.48 ? 317 PRO A CD    1 
ATOM   2421  N  N     . PRO B  1 2   ? 125.496 130.715 105.060 1.00 17.47 ? 2   PRO B N     1 
ATOM   2422  C  CA    . PRO B  1 2   ? 124.257 130.565 105.833 1.00 17.47 ? 2   PRO B CA    1 
ATOM   2423  C  C     . PRO B  1 2   ? 123.098 131.361 105.259 1.00 17.47 ? 2   PRO B C     1 
ATOM   2424  O  O     . PRO B  1 2   ? 123.291 132.455 104.742 1.00 17.47 ? 2   PRO B O     1 
ATOM   2425  C  CB    . PRO B  1 2   ? 124.626 131.084 107.227 1.00 17.47 ? 2   PRO B CB    1 
ATOM   2426  C  CG    . PRO B  1 2   ? 125.927 131.746 107.104 1.00 17.47 ? 2   PRO B CG    1 
ATOM   2427  C  CD    . PRO B  1 2   ? 126.546 131.440 105.790 1.00 17.47 ? 2   PRO B CD    1 
ATOM   2428  N  N     . ASN B  1 3   ? 121.904 130.803 105.363 1.00 17.79 ? 3   ASN B N     1 
ATOM   2429  C  CA    . ASN B  1 3   ? 120.687 131.454 104.914 1.00 17.79 ? 3   ASN B CA    1 
ATOM   2430  C  C     . ASN B  1 3   ? 119.902 132.001 106.101 1.00 17.79 ? 3   ASN B C     1 
ATOM   2431  O  O     . ASN B  1 3   ? 120.041 131.543 107.235 1.00 17.79 ? 3   ASN B O     1 
ATOM   2432  C  CB    . ASN B  1 3   ? 119.820 130.479 104.118 1.00 17.79 ? 3   ASN B CB    1 
ATOM   2433  C  CG    . ASN B  1 3   ? 120.603 129.753 103.043 1.00 17.79 ? 3   ASN B CG    1 
ATOM   2434  O  OD1   . ASN B  1 3   ? 121.182 130.374 102.162 1.00 17.79 ? 3   ASN B OD1   1 
ATOM   2435  N  ND2   . ASN B  1 3   ? 120.631 128.434 103.120 1.00 17.79 ? 3   ASN B ND2   1 
ATOM   2436  N  N     . ILE B  1 4   ? 119.076 133.003 105.820 1.00 16.04 ? 4   ILE B N     1 
ATOM   2437  C  CA    . ILE B  1 4   ? 118.155 133.513 106.824 1.00 16.04 ? 4   ILE B CA    1 
ATOM   2438  C  C     . ILE B  1 4   ? 117.040 132.502 107.049 1.00 16.04 ? 4   ILE B C     1 
ATOM   2439  O  O     . ILE B  1 4   ? 116.439 131.992 106.096 1.00 16.04 ? 4   ILE B O     1 
ATOM   2440  C  CB    . ILE B  1 4   ? 117.593 134.876 106.397 1.00 16.04 ? 4   ILE B CB    1 
ATOM   2441  C  CG1   . ILE B  1 4   ? 118.726 135.845 106.076 1.00 16.04 ? 4   ILE B CG1   1 
ATOM   2442  C  CG2   . ILE B  1 4   ? 116.720 135.449 107.481 1.00 16.04 ? 4   ILE B CG2   1 
ATOM   2443  C  CD1   . ILE B  1 4   ? 118.267 137.270 105.871 1.00 16.04 ? 4   ILE B CD1   1 
ATOM   2444  N  N     . LYS B  1 5   ? 116.770 132.195 108.314 1.00 15.50 ? 5   LYS B N     1 
ATOM   2445  C  CA    . LYS B  1 5   ? 115.619 131.397 108.708 1.00 15.50 ? 5   LYS B CA    1 
ATOM   2446  C  C     . LYS B  1 5   ? 114.869 132.166 109.782 1.00 15.50 ? 5   LYS B C     1 
ATOM   2447  O  O     . LYS B  1 5   ? 115.406 132.386 110.869 1.00 15.50 ? 5   LYS B O     1 
ATOM   2448  C  CB    . LYS B  1 5   ? 116.041 130.022 109.233 1.00 15.50 ? 5   LYS B CB    1 
ATOM   2449  C  CG    . LYS B  1 5   ? 116.718 129.139 108.212 1.00 15.50 ? 5   LYS B CG    1 
ATOM   2450  C  CD    . LYS B  1 5   ? 115.717 128.312 107.449 1.00 15.50 ? 5   LYS B CD    1 
ATOM   2451  C  CE    . LYS B  1 5   ? 116.262 126.936 107.152 1.00 15.50 ? 5   LYS B CE    1 
ATOM   2452  N  NZ    . LYS B  1 5   ? 116.293 126.105 108.381 1.00 15.50 ? 5   LYS B NZ    1 
ATOM   2453  N  N     . ILE B  1 6   ? 113.641 132.572 109.483 1.00 14.84 ? 6   ILE B N     1 
ATOM   2454  C  CA    . ILE B  1 6   ? 112.812 133.318 110.424 1.00 14.84 ? 6   ILE B CA    1 
ATOM   2455  C  C     . ILE B  1 6   ? 111.855 132.356 111.103 1.00 14.84 ? 6   ILE B C     1 
ATOM   2456  O  O     . ILE B  1 6   ? 111.080 131.661 110.437 1.00 14.84 ? 6   ILE B O     1 
ATOM   2457  C  CB    . ILE B  1 6   ? 112.038 134.456 109.739 1.00 14.84 ? 6   ILE B CB    1 
ATOM   2458  C  CG1   . ILE B  1 6   ? 112.920 135.196 108.748 1.00 14.84 ? 6   ILE B CG1   1 
ATOM   2459  C  CG2   . ILE B  1 6   ? 111.495 135.420 110.775 1.00 14.84 ? 6   ILE B CG2   1 
ATOM   2460  C  CD1   . ILE B  1 6   ? 113.909 136.101 109.416 1.00 14.84 ? 6   ILE B CD1   1 
ATOM   2461  N  N     . PHE B  1 7   ? 111.897 132.328 112.426 1.00 14.48 ? 7   PHE B N     1 
ATOM   2462  C  CA    . PHE B  1 7   ? 110.931 131.593 113.222 1.00 14.48 ? 7   PHE B CA    1 
ATOM   2463  C  C     . PHE B  1 7   ? 110.095 132.563 114.038 1.00 14.48 ? 7   PHE B C     1 
ATOM   2464  O  O     . PHE B  1 7   ? 110.603 133.567 114.542 1.00 14.48 ? 7   PHE B O     1 
ATOM   2465  C  CB    . PHE B  1 7   ? 111.612 130.592 114.145 1.00 14.48 ? 7   PHE B CB    1 
ATOM   2466  C  CG    . PHE B  1 7   ? 112.242 129.451 113.425 1.00 14.48 ? 7   PHE B CG    1 
ATOM   2467  C  CD1   . PHE B  1 7   ? 111.498 128.344 113.071 1.00 14.48 ? 7   PHE B CD1   1 
ATOM   2468  C  CD2   . PHE B  1 7   ? 113.582 129.482 113.103 1.00 14.48 ? 7   PHE B CD2   1 
ATOM   2469  C  CE1   . PHE B  1 7   ? 112.078 127.297 112.410 1.00 14.48 ? 7   PHE B CE1   1 
ATOM   2470  C  CE2   . PHE B  1 7   ? 114.165 128.429 112.445 1.00 14.48 ? 7   PHE B CE2   1 
ATOM   2471  C  CZ    . PHE B  1 7   ? 113.411 127.340 112.095 1.00 14.48 ? 7   PHE B CZ    1 
ATOM   2472  N  N     . SER B  1 8   ? 108.815 132.259 114.147 1.00 16.44 ? 8   SER B N     1 
ATOM   2473  C  CA    . SER B  1 8   ? 107.886 133.035 114.944 1.00 16.44 ? 8   SER B CA    1 
ATOM   2474  C  C     . SER B  1 8   ? 107.582 132.308 116.240 1.00 16.44 ? 8   SER B C     1 
ATOM   2475  O  O     . SER B  1 8   ? 107.376 131.094 116.249 1.00 16.44 ? 8   SER B O     1 
ATOM   2476  C  CB    . SER B  1 8   ? 106.586 133.279 114.183 1.00 16.44 ? 8   SER B CB    1 
ATOM   2477  O  OG    . SER B  1 8   ? 105.708 134.082 114.946 1.00 16.44 ? 8   SER B OG    1 
ATOM   2478  N  N     . GLY B  1 9   ? 107.565 133.056 117.335 1.00 16.44 ? 9   GLY B N     1 
ATOM   2479  C  CA    . GLY B  1 9   ? 106.955 132.588 118.553 1.00 16.44 ? 9   GLY B CA    1 
ATOM   2480  C  C     . GLY B  1 9   ? 105.450 132.762 118.502 1.00 16.44 ? 9   GLY B C     1 
ATOM   2481  O  O     . GLY B  1 9   ? 104.863 133.143 117.488 1.00 16.44 ? 9   GLY B O     1 
ATOM   2482  N  N     . SER B  1 10  ? 104.815 132.484 119.632 1.00 17.36 ? 10  SER B N     1 
ATOM   2483  C  CA    . SER B  1 10  ? 103.364 132.555 119.713 1.00 17.36 ? 10  SER B CA    1 
ATOM   2484  C  C     . SER B  1 10  ? 102.837 133.960 119.969 1.00 17.36 ? 10  SER B C     1 
ATOM   2485  O  O     . SER B  1 10  ? 101.623 134.163 119.904 1.00 17.36 ? 10  SER B O     1 
ATOM   2486  C  CB    . SER B  1 10  ? 102.858 131.621 120.808 1.00 17.36 ? 10  SER B CB    1 
ATOM   2487  O  OG    . SER B  1 10  ? 103.546 130.391 120.780 1.00 17.36 ? 10  SER B OG    1 
ATOM   2488  N  N     . SER B  1 11  ? 103.701 134.931 120.248 1.00 16.56 ? 11  SER B N     1 
ATOM   2489  C  CA    . SER B  1 11  ? 103.209 136.221 120.717 1.00 16.56 ? 11  SER B CA    1 
ATOM   2490  C  C     . SER B  1 11  ? 102.617 137.056 119.585 1.00 16.56 ? 11  SER B C     1 
ATOM   2491  O  O     . SER B  1 11  ? 101.467 137.491 119.669 1.00 16.56 ? 11  SER B O     1 
ATOM   2492  C  CB    . SER B  1 11  ? 104.329 136.983 121.425 1.00 16.56 ? 11  SER B CB    1 
ATOM   2493  O  OG    . SER B  1 11  ? 105.383 137.275 120.536 1.00 16.56 ? 11  SER B OG    1 
ATOM   2494  N  N     . HIS B  1 12  ? 103.389 137.321 118.529 0.58 17.08 ? 12  HIS B N     1 
ATOM   2495  C  CA    . HIS B  1 12  ? 102.945 138.212 117.455 0.58 17.08 ? 12  HIS B CA    1 
ATOM   2496  C  C     . HIS B  1 12  ? 103.194 137.520 116.118 0.58 17.08 ? 12  HIS B C     1 
ATOM   2497  O  O     . HIS B  1 12  ? 104.134 137.851 115.395 0.58 17.08 ? 12  HIS B O     1 
ATOM   2498  C  CB    . HIS B  1 12  ? 103.679 139.551 117.560 0.58 17.08 ? 12  HIS B CB    1 
ATOM   2499  C  CG    . HIS B  1 12  ? 102.977 140.689 116.893 0.58 17.08 ? 12  HIS B CG    1 
ATOM   2500  N  ND1   . HIS B  1 12  ? 101.854 140.521 116.114 0.58 17.08 ? 12  HIS B ND1   1 
ATOM   2501  C  CD2   . HIS B  1 12  ? 103.243 142.015 116.889 0.58 17.08 ? 12  HIS B CD2   1 
ATOM   2502  C  CE1   . HIS B  1 12  ? 101.458 141.696 115.661 0.58 17.08 ? 12  HIS B CE1   1 
ATOM   2503  N  NE2   . HIS B  1 12  ? 102.285 142.618 116.116 0.58 17.08 ? 12  HIS B NE2   1 
ATOM   2504  N  N     . GLN B  1 13  ? 102.290 136.615 115.756 1.00 19.53 ? 13  GLN B N     1 
ATOM   2505  C  CA    . GLN B  1 13  ? 102.464 135.836 114.536 1.00 19.53 ? 13  GLN B CA    1 
ATOM   2506  C  C     . GLN B  1 13  ? 102.284 136.697 113.293 1.00 19.53 ? 13  GLN B C     1 
ATOM   2507  O  O     . GLN B  1 13  ? 102.973 136.488 112.288 1.00 19.53 ? 13  GLN B O     1 
ATOM   2508  C  CB    . GLN B  1 13  ? 101.479 134.671 114.538 1.00 19.53 ? 13  GLN B CB    1 
ATOM   2509  C  CG    . GLN B  1 13  ? 101.352 133.920 113.238 1.00 19.53 ? 13  GLN B CG    1 
ATOM   2510  C  CD    . GLN B  1 13  ? 102.563 133.069 112.934 1.00 19.53 ? 13  GLN B CD    1 
ATOM   2511  O  OE1   . GLN B  1 13  ? 103.228 132.577 113.839 1.00 19.53 ? 13  GLN B OE1   1 
ATOM   2512  N  NE2   . GLN B  1 13  ? 102.865 132.902 111.651 1.00 19.53 ? 13  GLN B NE2   1 
ATOM   2513  N  N     . ASP B  1 14  ? 101.374 137.669 113.350 1.00 20.13 ? 14  ASP B N     1 
ATOM   2514  C  CA    . ASP B  1 14  ? 101.134 138.543 112.209 1.00 20.13 ? 14  ASP B CA    1 
ATOM   2515  C  C     . ASP B  1 14  ? 102.370 139.365 111.871 1.00 20.13 ? 14  ASP B C     1 
ATOM   2516  O  O     . ASP B  1 14  ? 102.713 139.527 110.694 1.00 20.13 ? 14  ASP B O     1 
ATOM   2517  C  CB    . ASP B  1 14  ? 99.941  139.452 112.500 1.00 20.13 ? 14  ASP B CB    1 
ATOM   2518  C  CG    . ASP B  1 14  ? 99.765  140.532 111.460 1.00 20.13 ? 14  ASP B CG    1 
ATOM   2519  O  OD1   . ASP B  1 14  ? 99.316  140.210 110.341 1.00 20.13 ? 14  ASP B OD1   1 
ATOM   2520  O  OD2   . ASP B  1 14  ? 100.065 141.707 111.761 1.00 20.13 ? 14  ASP B OD2   1 
ATOM   2521  N  N     . LEU B  1 15  ? 103.049 139.893 112.891 1.00 17.54 ? 15  LEU B N     1 
ATOM   2522  C  CA    . LEU B  1 15  ? 104.276 140.645 112.652 1.00 17.54 ? 15  LEU B CA    1 
ATOM   2523  C  C     . LEU B  1 15  ? 105.343 139.771 112.009 1.00 17.54 ? 15  LEU B C     1 
ATOM   2524  O  O     . LEU B  1 15  ? 106.026 140.205 111.074 1.00 17.54 ? 15  LEU B O     1 
ATOM   2525  C  CB    . LEU B  1 15  ? 104.794 141.241 113.957 1.00 17.54 ? 15  LEU B CB    1 
ATOM   2526  C  CG    . LEU B  1 15  ? 106.083 142.055 113.821 1.00 17.54 ? 15  LEU B CG    1 
ATOM   2527  C  CD1   . LEU B  1 15  ? 105.902 143.180 112.813 1.00 17.54 ? 15  LEU B CD1   1 
ATOM   2528  C  CD2   . LEU B  1 15  ? 106.513 142.598 115.160 1.00 17.54 ? 15  LEU B CD2   1 
ATOM   2529  N  N     . SER B  1 16  ? 105.504 138.541 112.499 1.00 17.79 ? 16  SER B N     1 
ATOM   2530  C  CA    . SER B  1 16  ? 106.497 137.640 111.924 1.00 17.79 ? 16  SER B CA    1 
ATOM   2531  C  C     . SER B  1 16  ? 106.181 137.331 110.471 1.00 17.79 ? 16  SER B C     1 
ATOM   2532  O  O     . SER B  1 16  ? 107.084 137.269 109.633 1.00 17.79 ? 16  SER B O     1 
ATOM   2533  C  CB    . SER B  1 16  ? 106.568 136.345 112.725 1.00 17.79 ? 16  SER B CB    1 
ATOM   2534  O  OG    . SER B  1 16  ? 106.628 136.588 114.115 1.00 17.79 ? 16  SER B OG    1 
ATOM   2535  N  N     . GLN B  1 17  ? 104.905 137.106 110.163 1.00 18.59 ? 17  GLN B N     1 
ATOM   2536  C  CA    . GLN B  1 17  ? 104.511 136.856 108.783 1.00 18.59 ? 17  GLN B CA    1 
ATOM   2537  C  C     . GLN B  1 17  ? 104.806 138.058 107.897 1.00 18.59 ? 17  GLN B C     1 
ATOM   2538  O  O     . GLN B  1 17  ? 105.306 137.902 106.779 1.00 18.59 ? 17  GLN B O     1 
ATOM   2539  C  CB    . GLN B  1 17  ? 103.028 136.496 108.720 1.00 18.59 ? 17  GLN B CB    1 
ATOM   2540  C  CG    . GLN B  1 17  ? 102.565 136.069 107.347 1.00 18.59 ? 17  GLN B CG    1 
ATOM   2541  C  CD    . GLN B  1 17  ? 103.356 134.896 106.814 1.00 18.59 ? 17  GLN B CD    1 
ATOM   2542  O  OE1   . GLN B  1 17  ? 103.278 133.794 107.345 1.00 18.59 ? 17  GLN B OE1   1 
ATOM   2543  N  NE2   . GLN B  1 17  ? 104.128 135.131 105.768 1.00 18.59 ? 17  GLN B NE2   1 
ATOM   2544  N  N     . LYS B  1 18  ? 104.502 139.266 108.379 1.00 18.74 ? 18  LYS B N     1 
ATOM   2545  C  CA    . LYS B  1 18  ? 104.812 140.471 107.616 1.00 18.74 ? 18  LYS B CA    1 
ATOM   2546  C  C     . LYS B  1 18  ? 106.307 140.584 107.349 1.00 18.74 ? 18  LYS B C     1 
ATOM   2547  O  O     . LYS B  1 18  ? 106.729 140.927 106.234 1.00 18.74 ? 18  LYS B O     1 
ATOM   2548  C  CB    . LYS B  1 18  ? 104.332 141.705 108.373 1.00 18.74 ? 18  LYS B CB    1 
ATOM   2549  C  CG    . LYS B  1 18  ? 102.838 141.901 108.411 1.00 18.74 ? 18  LYS B CG    1 
ATOM   2550  C  CD    . LYS B  1 18  ? 102.506 143.236 109.042 1.00 18.74 ? 18  LYS B CD    1 
ATOM   2551  C  CE    . LYS B  1 18  ? 101.246 143.827 108.444 1.00 18.74 ? 18  LYS B CE    1 
ATOM   2552  N  NZ    . LYS B  1 18  ? 100.044 143.023 108.777 1.00 18.74 ? 18  LYS B NZ    1 
ATOM   2553  N  N     . ILE B  1 19  ? 107.120 140.308 108.369 1.00 17.15 ? 19  ILE B N     1 
ATOM   2554  C  CA    . ILE B  1 19  ? 108.570 140.378 108.216 1.00 17.15 ? 19  ILE B CA    1 
ATOM   2555  C  C     . ILE B  1 19  ? 109.043 139.361 107.188 1.00 17.15 ? 19  ILE B C     1 
ATOM   2556  O  O     . ILE B  1 19  ? 109.844 139.676 106.303 1.00 17.15 ? 19  ILE B O     1 
ATOM   2557  C  CB    . ILE B  1 19  ? 109.265 140.171 109.574 1.00 17.15 ? 19  ILE B CB    1 
ATOM   2558  C  CG1   . ILE B  1 19  ? 109.061 141.392 110.470 1.00 17.15 ? 19  ILE B CG1   1 
ATOM   2559  C  CG2   . ILE B  1 19  ? 110.738 139.884 109.377 1.00 17.15 ? 19  ILE B CG2   1 
ATOM   2560  C  CD1   . ILE B  1 19  ? 109.284 141.116 111.927 1.00 17.15 ? 19  ILE B CD1   1 
ATOM   2561  N  N     . ALA B  1 20  ? 108.543 138.131 107.284 1.00 17.60 ? 20  ALA B N     1 
ATOM   2562  C  CA    . ALA B  1 20  ? 108.933 137.092 106.338 1.00 17.60 ? 20  ALA B CA    1 
ATOM   2563  C  C     . ALA B  1 20  ? 108.532 137.458 104.916 1.00 17.60 ? 20  ALA B C     1 
ATOM   2564  O  O     . ALA B  1 20  ? 109.284 137.204 103.969 1.00 17.60 ? 20  ALA B O     1 
ATOM   2565  C  CB    . ALA B  1 20  ? 108.318 135.756 106.741 1.00 17.60 ? 20  ALA B CB    1 
ATOM   2566  N  N     . ASP B  1 21  ? 107.351 138.052 104.744 1.00 19.66 ? 21  ASP B N     1 
ATOM   2567  C  CA    . ASP B  1 21  ? 106.923 138.486 103.419 1.00 19.66 ? 21  ASP B CA    1 
ATOM   2568  C  C     . ASP B  1 21  ? 107.865 139.539 102.855 1.00 19.66 ? 21  ASP B C     1 
ATOM   2569  O  O     . ASP B  1 21  ? 108.264 139.469 101.688 1.00 19.66 ? 21  ASP B O     1 
ATOM   2570  C  CB    . ASP B  1 21  ? 105.498 139.027 103.473 1.00 19.66 ? 21  ASP B CB    1 
ATOM   2571  C  CG    . ASP B  1 21  ? 104.477 137.952 103.746 1.00 19.66 ? 21  ASP B CG    1 
ATOM   2572  O  OD1   . ASP B  1 21  ? 104.751 136.778 103.437 1.00 19.66 ? 21  ASP B OD1   1 
ATOM   2573  O  OD2   . ASP B  1 21  ? 103.400 138.283 104.275 1.00 19.66 ? 21  ASP B OD2   1 
ATOM   2574  N  N     . ARG B  1 22  ? 108.245 140.520 103.676 0.80 17.69 ? 22  ARG B N     1 
ATOM   2575  C  CA    . ARG B  1 22  ? 109.157 141.552 103.193 0.80 17.69 ? 22  ARG B CA    1 
ATOM   2576  C  C     . ARG B  1 22  ? 110.527 140.984 102.833 0.80 17.69 ? 22  ARG B C     1 
ATOM   2577  O  O     . ARG B  1 22  ? 111.222 141.540 101.980 0.80 17.69 ? 22  ARG B O     1 
ATOM   2578  C  CB    . ARG B  1 22  ? 109.278 142.663 104.230 0.80 17.69 ? 22  ARG B CB    1 
ATOM   2579  C  CG    . ARG B  1 22  ? 108.045 143.528 104.295 0.80 17.69 ? 22  ARG B CG    1 
ATOM   2580  C  CD    . ARG B  1 22  ? 108.269 144.720 105.180 0.80 17.69 ? 22  ARG B CD    1 
ATOM   2581  N  NE    . ARG B  1 22  ? 107.029 145.407 105.516 0.80 17.69 ? 22  ARG B NE    1 
ATOM   2582  C  CZ    . ARG B  1 22  ? 106.440 146.314 104.745 0.80 17.69 ? 22  ARG B CZ    1 
ATOM   2583  N  NH1   . ARG B  1 22  ? 105.312 146.885 105.138 0.80 17.69 ? 22  ARG B NH1   1 
ATOM   2584  N  NH2   . ARG B  1 22  ? 106.981 146.661 103.589 0.80 17.69 ? 22  ARG B NH2   1 
ATOM   2585  N  N     . LEU B  1 23  ? 110.921 139.875 103.448 1.00 17.40 ? 23  LEU B N     1 
ATOM   2586  C  CA    . LEU B  1 23  ? 112.190 139.226 103.146 1.00 17.40 ? 23  LEU B CA    1 
ATOM   2587  C  C     . LEU B  1 23  ? 112.081 138.186 102.039 1.00 17.40 ? 23  LEU B C     1 
ATOM   2588  O  O     . LEU B  1 23  ? 113.093 137.579 101.685 1.00 17.40 ? 23  LEU B O     1 
ATOM   2589  C  CB    . LEU B  1 23  ? 112.759 138.565 104.401 1.00 17.40 ? 23  LEU B CB    1 
ATOM   2590  C  CG    . LEU B  1 23  ? 113.138 139.455 105.586 1.00 17.40 ? 23  LEU B CG    1 
ATOM   2591  C  CD1   . LEU B  1 23  ? 113.497 138.605 106.786 1.00 17.40 ? 23  LEU B CD1   1 
ATOM   2592  C  CD2   . LEU B  1 23  ? 114.272 140.379 105.220 1.00 17.40 ? 23  LEU B CD2   1 
ATOM   2593  N  N     . GLY B  1 24  ? 110.891 137.964 101.494 1.00 18.28 ? 24  GLY B N     1 
ATOM   2594  C  CA    . GLY B  1 24  ? 110.714 136.941 100.477 1.00 18.28 ? 24  GLY B CA    1 
ATOM   2595  C  C     . GLY B  1 24  ? 110.992 135.539 100.971 1.00 18.28 ? 24  GLY B C     1 
ATOM   2596  O  O     . GLY B  1 24  ? 111.521 134.711 100.222 1.00 18.28 ? 24  GLY B O     1 
ATOM   2597  N  N     . LEU B  1 25  ? 110.640 135.251 102.218 1.00 17.36 ? 25  LEU B N     1 
ATOM   2598  C  CA    . LEU B  1 25  ? 110.880 133.958 102.835 1.00 17.36 ? 25  LEU B CA    1 
ATOM   2599  C  C     . LEU B  1 25  ? 109.581 133.416 103.406 1.00 17.36 ? 25  LEU B C     1 
ATOM   2600  O  O     . LEU B  1 25  ? 108.640 134.161 103.682 1.00 17.36 ? 25  LEU B O     1 
ATOM   2601  C  CB    . LEU B  1 25  ? 111.921 134.047 103.961 1.00 17.36 ? 25  LEU B CB    1 
ATOM   2602  C  CG    . LEU B  1 25  ? 113.201 134.832 103.695 1.00 17.36 ? 25  LEU B CG    1 
ATOM   2603  C  CD1   . LEU B  1 25  ? 114.050 134.916 104.953 1.00 17.36 ? 25  LEU B CD1   1 
ATOM   2604  C  CD2   . LEU B  1 25  ? 113.978 134.186 102.570 1.00 17.36 ? 25  LEU B CD2   1 
ATOM   2605  N  N     . GLU B  1 26  ? 109.540 132.107 103.584 0.40 16.33 ? 26  GLU B N     1 
ATOM   2606  C  CA    . GLU B  1 26  ? 108.496 131.490 104.382 0.40 16.33 ? 26  GLU B CA    1 
ATOM   2607  C  C     . GLU B  1 26  ? 108.969 131.355 105.821 0.40 16.33 ? 26  GLU B C     1 
ATOM   2608  O  O     . GLU B  1 26  ? 110.154 131.147 106.086 0.40 16.33 ? 26  GLU B O     1 
ATOM   2609  C  CB    . GLU B  1 26  ? 108.118 130.118 103.832 0.40 16.33 ? 26  GLU B CB    1 
ATOM   2610  C  CG    . GLU B  1 26  ? 107.617 130.137 102.406 0.40 16.33 ? 26  GLU B CG    1 
ATOM   2611  C  CD    . GLU B  1 26  ? 106.252 129.502 102.273 0.40 16.33 ? 26  GLU B CD    1 
ATOM   2612  O  OE1   . GLU B  1 26  ? 106.075 128.367 102.764 0.40 16.33 ? 26  GLU B OE1   1 
ATOM   2613  O  OE2   . GLU B  1 26  ? 105.353 130.138 101.685 0.40 16.33 ? 26  GLU B OE2   1 
ATOM   2614  N  N     . LEU B  1 27  ? 108.030 131.494 106.752 1.00 16.37 ? 27  LEU B N     1 
ATOM   2615  C  CA    . LEU B  1 27  ? 108.343 131.257 108.153 1.00 16.37 ? 27  LEU B CA    1 
ATOM   2616  C  C     . LEU B  1 27  ? 108.836 129.831 108.345 1.00 16.37 ? 27  LEU B C     1 
ATOM   2617  O  O     . LEU B  1 27  ? 108.321 128.891 107.736 1.00 16.37 ? 27  LEU B O     1 
ATOM   2618  C  CB    . LEU B  1 27  ? 107.119 131.517 109.026 1.00 16.37 ? 27  LEU B CB    1 
ATOM   2619  C  CG    . LEU B  1 27  ? 106.797 132.993 109.233 1.00 16.37 ? 27  LEU B CG    1 
ATOM   2620  C  CD1   . LEU B  1 27  ? 105.485 133.156 109.946 1.00 16.37 ? 27  LEU B CD1   1 
ATOM   2621  C  CD2   . LEU B  1 27  ? 107.904 133.643 110.026 1.00 16.37 ? 27  LEU B CD2   1 
ATOM   2622  N  N     . GLY B  1 28  ? 109.860 129.681 109.176 1.00 16.26 ? 28  GLY B N     1 
ATOM   2623  C  CA    . GLY B  1 28  ? 110.382 128.358 109.452 1.00 16.26 ? 28  GLY B CA    1 
ATOM   2624  C  C     . GLY B  1 28  ? 109.351 127.484 110.134 1.00 16.26 ? 28  GLY B C     1 
ATOM   2625  O  O     . GLY B  1 28  ? 108.461 127.959 110.837 1.00 16.26 ? 28  GLY B O     1 
ATOM   2626  N  N     . LYS B  1 29  ? 109.476 126.184 109.917 0.40 15.84 ? 29  LYS B N     1 
ATOM   2627  C  CA    . LYS B  1 29  ? 108.557 125.227 110.510 0.40 15.84 ? 29  LYS B CA    1 
ATOM   2628  C  C     . LYS B  1 29  ? 108.936 124.996 111.964 0.40 15.84 ? 29  LYS B C     1 
ATOM   2629  O  O     . LYS B  1 29  ? 110.060 124.582 112.263 0.40 15.84 ? 29  LYS B O     1 
ATOM   2630  C  CB    . LYS B  1 29  ? 108.568 123.920 109.728 0.40 15.84 ? 29  LYS B CB    1 
ATOM   2631  C  CG    . LYS B  1 29  ? 108.019 124.049 108.332 0.40 15.84 ? 29  LYS B CG    1 
ATOM   2632  C  CD    . LYS B  1 29  ? 107.679 122.694 107.750 0.40 15.84 ? 29  LYS B CD    1 
ATOM   2633  C  CE    . LYS B  1 29  ? 108.337 122.495 106.398 0.40 15.84 ? 29  LYS B CE    1 
ATOM   2634  N  NZ    . LYS B  1 29  ? 109.763 122.914 106.409 0.40 15.84 ? 29  LYS B NZ    1 
ATOM   2635  N  N     . VAL B  1 30  ? 108.006 125.281 112.864 1.00 16.80 ? 30  VAL B N     1 
ATOM   2636  C  CA    . VAL B  1 30  ? 108.215 125.064 114.287 1.00 16.80 ? 30  VAL B CA    1 
ATOM   2637  C  C     . VAL B  1 30  ? 106.861 124.832 114.931 1.00 16.80 ? 30  VAL B C     1 
ATOM   2638  O  O     . VAL B  1 30  ? 105.880 125.506 114.609 1.00 16.80 ? 30  VAL B O     1 
ATOM   2639  C  CB    . VAL B  1 30  ? 108.966 126.242 114.952 1.00 16.80 ? 30  VAL B CB    1 
ATOM   2640  C  CG1   . VAL B  1 30  ? 108.224 127.556 114.762 1.00 16.80 ? 30  VAL B CG1   1 
ATOM   2641  C  CG2   . VAL B  1 30  ? 109.179 125.969 116.429 1.00 16.80 ? 30  VAL B CG2   1 
ATOM   2642  N  N     . VAL B  1 31  ? 106.801 123.851 115.817 1.00 18.02 ? 31  VAL B N     1 
ATOM   2643  C  CA    . VAL B  1 31  ? 105.649 123.646 116.679 1.00 18.02 ? 31  VAL B CA    1 
ATOM   2644  C  C     . VAL B  1 31  ? 105.958 124.297 118.014 1.00 18.02 ? 31  VAL B C     1 
ATOM   2645  O  O     . VAL B  1 31  ? 106.979 123.991 118.639 1.00 18.02 ? 31  VAL B O     1 
ATOM   2646  C  CB    . VAL B  1 31  ? 105.321 122.155 116.852 1.00 18.02 ? 31  VAL B CB    1 
ATOM   2647  C  CG1   . VAL B  1 31  ? 103.877 121.989 117.299 1.00 18.02 ? 31  VAL B CG1   1 
ATOM   2648  C  CG2   . VAL B  1 31  ? 105.562 121.413 115.566 1.00 18.02 ? 31  VAL B CG2   1 
ATOM   2649  N  N     . THR B  1 32  ? 105.086 125.206 118.437 1.00 18.73 ? 32  THR B N     1 
ATOM   2650  C  CA    . THR B  1 32  ? 105.173 125.860 119.740 1.00 18.73 ? 32  THR B CA    1 
ATOM   2651  C  C     . THR B  1 32  ? 103.793 125.722 120.369 1.00 18.73 ? 32  THR B C     1 
ATOM   2652  O  O     . THR B  1 32  ? 102.844 126.388 119.947 1.00 18.73 ? 32  THR B O     1 
ATOM   2653  C  CB    . THR B  1 32  ? 105.582 127.329 119.624 1.00 18.73 ? 32  THR B CB    1 
ATOM   2654  O  OG1   . THR B  1 32  ? 104.689 128.010 118.738 1.00 18.73 ? 32  THR B OG1   1 
ATOM   2655  C  CG2   . THR B  1 32  ? 107.011 127.471 119.098 1.00 18.73 ? 32  THR B CG2   1 
ATOM   2656  N  N     . LYS B  1 33  ? 103.674 124.857 121.364 0.01 19.01 ? 33  LYS B N     1 
ATOM   2657  C  CA    . LYS B  1 33  ? 102.401 124.645 122.043 0.01 19.01 ? 33  LYS B CA    1 
ATOM   2658  C  C     . LYS B  1 33  ? 102.698 124.428 123.520 0.01 19.01 ? 33  LYS B C     1 
ATOM   2659  O  O     . LYS B  1 33  ? 103.786 124.735 124.013 0.01 19.01 ? 33  LYS B O     1 
ATOM   2660  C  CB    . LYS B  1 33  ? 101.626 123.483 121.409 0.01 19.01 ? 33  LYS B CB    1 
ATOM   2661  C  CG    . LYS B  1 33  ? 102.285 122.141 121.564 0.01 19.01 ? 33  LYS B CG    1 
ATOM   2662  C  CD    . LYS B  1 33  ? 101.589 121.101 120.724 0.01 19.01 ? 33  LYS B CD    1 
ATOM   2663  C  CE    . LYS B  1 33  ? 102.340 119.785 120.751 0.01 19.01 ? 33  LYS B CE    1 
ATOM   2664  N  NZ    . LYS B  1 33  ? 101.908 118.877 119.657 0.01 19.01 ? 33  LYS B NZ    1 
ATOM   2665  N  N     . LYS B  1 34  ? 101.728 123.908 124.248 1.00 20.39 ? 34  LYS B N     1 
ATOM   2666  C  CA    . LYS B  1 34  ? 101.908 123.602 125.654 1.00 20.39 ? 34  LYS B CA    1 
ATOM   2667  C  C     . LYS B  1 34  ? 101.571 122.144 125.910 1.00 20.39 ? 34  LYS B C     1 
ATOM   2668  O  O     . LYS B  1 34  ? 100.606 121.613 125.354 1.00 20.39 ? 34  LYS B O     1 
ATOM   2669  C  CB    . LYS B  1 34  ? 101.047 124.516 126.520 1.00 20.39 ? 34  LYS B CB    1 
ATOM   2670  C  CG    . LYS B  1 34  ? 101.568 125.937 126.550 1.00 20.39 ? 34  LYS B CG    1 
ATOM   2671  C  CD    . LYS B  1 34  ? 100.740 126.836 127.426 1.00 20.39 ? 34  LYS B CD    1 
ATOM   2672  C  CE    . LYS B  1 34  ? 101.598 127.923 128.037 1.00 20.39 ? 34  LYS B CE    1 
ATOM   2673  N  NZ    . LYS B  1 34  ? 102.854 127.367 128.583 1.00 20.39 ? 34  LYS B NZ    1 
ATOM   2674  N  N     . PHE B  1 35  ? 102.384 121.495 126.739 1.00 20.76 ? 35  PHE B N     1 
ATOM   2675  C  CA    . PHE B  1 35  ? 102.018 120.197 127.277 1.00 20.76 ? 35  PHE B CA    1 
ATOM   2676  C  C     . PHE B  1 35  ? 100.796 120.343 128.178 1.00 20.76 ? 35  PHE B C     1 
ATOM   2677  O  O     . PHE B  1 35  ? 100.320 121.445 128.456 1.00 20.76 ? 35  PHE B O     1 
ATOM   2678  C  CB    . PHE B  1 35  ? 103.177 119.581 128.063 1.00 20.76 ? 35  PHE B CB    1 
ATOM   2679  C  CG    . PHE B  1 35  ? 104.353 119.192 127.217 1.00 20.76 ? 35  PHE B CG    1 
ATOM   2680  C  CD1   . PHE B  1 35  ? 104.261 118.145 126.319 1.00 20.76 ? 35  PHE B CD1   1 
ATOM   2681  C  CD2   . PHE B  1 35  ? 105.561 119.859 127.336 1.00 20.76 ? 35  PHE B CD2   1 
ATOM   2682  C  CE1   . PHE B  1 35  ? 105.351 117.783 125.546 1.00 20.76 ? 35  PHE B CE1   1 
ATOM   2683  C  CE2   . PHE B  1 35  ? 106.647 119.500 126.565 1.00 20.76 ? 35  PHE B CE2   1 
ATOM   2684  C  CZ    . PHE B  1 35  ? 106.543 118.458 125.672 1.00 20.76 ? 35  PHE B CZ    1 
ATOM   2685  N  N     . SER B  1 36  ? 100.289 119.203 128.643 0.01 21.70 ? 36  SER B N     1 
ATOM   2686  C  CA    . SER B  1 36  ? 99.103  119.213 129.489 0.01 21.70 ? 36  SER B CA    1 
ATOM   2687  C  C     . SER B  1 36  ? 99.329  120.024 130.762 0.01 21.70 ? 36  SER B C     1 
ATOM   2688  O  O     . SER B  1 36  ? 98.473  120.820 131.157 0.01 21.70 ? 36  SER B O     1 
ATOM   2689  C  CB    . SER B  1 36  ? 98.698  117.782 129.829 0.01 21.70 ? 36  SER B CB    1 
ATOM   2690  O  OG    . SER B  1 36  ? 97.510  117.759 130.589 0.01 21.70 ? 36  SER B OG    1 
ATOM   2691  N  N     . ASN B  1 37  ? 100.479 119.852 131.405 0.50 20.34 ? 37  ASN B N     1 
ATOM   2692  C  CA    . ASN B  1 37  ? 100.793 120.572 132.633 0.50 20.34 ? 37  ASN B CA    1 
ATOM   2693  C  C     . ASN B  1 37  ? 101.223 122.012 132.386 0.50 20.34 ? 37  ASN B C     1 
ATOM   2694  O  O     . ASN B  1 37  ? 101.699 122.664 133.317 0.50 20.34 ? 37  ASN B O     1 
ATOM   2695  C  CB    . ASN B  1 37  ? 101.871 119.823 133.420 0.50 20.34 ? 37  ASN B CB    1 
ATOM   2696  C  CG    . ASN B  1 37  ? 103.262 120.027 132.855 0.50 20.34 ? 37  ASN B CG    1 
ATOM   2697  O  OD1   . ASN B  1 37  ? 103.447 120.135 131.646 0.50 20.34 ? 37  ASN B OD1   1 
ATOM   2698  N  ND2   . ASN B  1 37  ? 104.252 120.070 133.734 0.50 20.34 ? 37  ASN B ND2   1 
ATOM   2699  N  N     . GLN B  1 38  ? 101.072 122.508 131.158 1.00 20.88 ? 38  GLN B N     1 
ATOM   2700  C  CA    . GLN B  1 38  ? 101.325 123.892 130.766 1.00 20.88 ? 38  GLN B CA    1 
ATOM   2701  C  C     . GLN B  1 38  ? 102.805 124.237 130.672 1.00 20.88 ? 38  GLN B C     1 
ATOM   2702  O  O     . GLN B  1 38  ? 103.157 125.414 130.676 1.00 20.88 ? 38  GLN B O     1 
ATOM   2703  C  CB    . GLN B  1 38  ? 100.625 124.883 131.703 1.00 20.88 ? 38  GLN B CB    1 
ATOM   2704  C  CG    . GLN B  1 38  ? 99.106  124.852 131.660 1.00 20.88 ? 38  GLN B CG    1 
ATOM   2705  C  CD    . GLN B  1 38  ? 98.554  124.882 130.250 1.00 20.88 ? 38  GLN B CD    1 
ATOM   2706  O  OE1   . GLN B  1 38  ? 98.450  123.851 129.588 1.00 20.88 ? 38  GLN B OE1   1 
ATOM   2707  N  NE2   . GLN B  1 38  ? 98.208  126.073 129.780 1.00 20.88 ? 38  GLN B NE2   1 
ATOM   2708  N  N     . GLU B  1 39  ? 103.691 123.250 130.586 1.00 18.77 ? 39  GLU B N     1 
ATOM   2709  C  CA    . GLU B  1 39  ? 105.054 123.524 130.157 1.00 18.77 ? 39  GLU B CA    1 
ATOM   2710  C  C     . GLU B  1 39  ? 105.092 123.787 128.654 1.00 18.77 ? 39  GLU B C     1 
ATOM   2711  O  O     . GLU B  1 39  ? 104.297 123.247 127.885 1.00 18.77 ? 39  GLU B O     1 
ATOM   2712  C  CB    . GLU B  1 39  ? 105.979 122.362 130.519 1.00 18.77 ? 39  GLU B CB    1 
ATOM   2713  C  CG    . GLU B  1 39  ? 106.365 122.323 131.980 1.00 18.77 ? 39  GLU B CG    1 
ATOM   2714  C  CD    . GLU B  1 39  ? 107.161 121.091 132.360 1.00 18.77 ? 39  GLU B CD    1 
ATOM   2715  O  OE1   . GLU B  1 39  ? 107.726 120.433 131.467 1.00 18.77 ? 39  GLU B OE1   1 
ATOM   2716  O  OE2   . GLU B  1 39  ? 107.239 120.792 133.567 1.00 18.77 ? 39  GLU B OE2   1 
ATOM   2717  N  N     . THR B  1 40  ? 106.016 124.648 128.245 1.00 17.32 ? 40  THR B N     1 
ATOM   2718  C  CA    . THR B  1 40  ? 106.177 124.975 126.836 1.00 17.32 ? 40  THR B CA    1 
ATOM   2719  C  C     . THR B  1 40  ? 106.778 123.798 126.077 1.00 17.32 ? 40  THR B C     1 
ATOM   2720  O  O     . THR B  1 40  ? 107.759 123.199 126.519 1.00 17.32 ? 40  THR B O     1 
ATOM   2721  C  CB    . THR B  1 40  ? 107.066 126.206 126.683 1.00 17.32 ? 40  THR B CB    1 
ATOM   2722  O  OG1   . THR B  1 40  ? 106.470 127.310 127.369 1.00 17.32 ? 40  THR B OG1   1 
ATOM   2723  C  CG2   . THR B  1 40  ? 107.251 126.553 125.217 1.00 17.32 ? 40  THR B CG2   1 
ATOM   2724  N  N     . CYS B  1 41  ? 106.180 123.465 124.940 0.89 18.10 ? 41  CYS B N     1 
ATOM   2725  C  CA    . CYS B  1 41  ? 106.668 122.425 124.048 0.89 18.10 ? 41  CYS B CA    1 
ATOM   2726  C  C     . CYS B  1 41  ? 107.095 123.078 122.743 0.89 18.10 ? 41  CYS B C     1 
ATOM   2727  O  O     . CYS B  1 41  ? 106.303 123.784 122.111 0.89 18.10 ? 41  CYS B O     1 
ATOM   2728  C  CB    . CYS B  1 41  ? 105.586 121.374 123.799 0.89 18.10 ? 41  CYS B CB    1 
ATOM   2729  S  SG    . CYS B  1 41  ? 105.970 120.231 122.471 0.89 18.10 ? 41  CYS B SG    1 
ATOM   2730  N  N     . VAL B  1 42  ? 108.346 122.857 122.352 1.00 16.65 ? 42  VAL B N     1 
ATOM   2731  C  CA    . VAL B  1 42  ? 108.910 123.442 121.144 1.00 16.65 ? 42  VAL B CA    1 
ATOM   2732  C  C     . VAL B  1 42  ? 109.583 122.339 120.344 1.00 16.65 ? 42  VAL B C     1 
ATOM   2733  O  O     . VAL B  1 42  ? 110.331 121.529 120.899 1.00 16.65 ? 42  VAL B O     1 
ATOM   2734  C  CB    . VAL B  1 42  ? 109.911 124.568 121.468 1.00 16.65 ? 42  VAL B CB    1 
ATOM   2735  C  CG1   . VAL B  1 42  ? 110.776 124.876 120.262 1.00 16.65 ? 42  VAL B CG1   1 
ATOM   2736  C  CG2   . VAL B  1 42  ? 109.178 125.809 121.933 1.00 16.65 ? 42  VAL B CG2   1 
ATOM   2737  N  N     . GLU B  1 43  ? 109.312 122.305 119.045 0.40 16.78 ? 43  GLU B N     1 
ATOM   2738  C  CA    . GLU B  1 43  ? 109.944 121.348 118.145 0.40 16.78 ? 43  GLU B CA    1 
ATOM   2739  C  C     . GLU B  1 43  ? 110.255 122.039 116.829 0.40 16.78 ? 43  GLU B C     1 
ATOM   2740  O  O     . GLU B  1 43  ? 109.340 122.497 116.142 0.40 16.78 ? 43  GLU B O     1 
ATOM   2741  C  CB    . GLU B  1 43  ? 109.049 120.132 117.910 0.40 16.78 ? 43  GLU B CB    1 
ATOM   2742  C  CG    . GLU B  1 43  ? 109.794 118.916 117.409 0.40 16.78 ? 43  GLU B CG    1 
ATOM   2743  C  CD    . GLU B  1 43  ? 109.355 117.639 118.097 0.40 16.78 ? 43  GLU B CD    1 
ATOM   2744  O  OE1   . GLU B  1 43  ? 108.178 117.555 118.506 0.40 16.78 ? 43  GLU B OE1   1 
ATOM   2745  O  OE2   . GLU B  1 43  ? 110.186 116.716 118.226 0.40 16.78 ? 43  GLU B OE2   1 
ATOM   2746  N  N     . ILE B  1 44  ? 111.535 122.108 116.479 1.00 16.12 ? 44  ILE B N     1 
ATOM   2747  C  CA    . ILE B  1 44  ? 111.953 122.718 115.221 1.00 16.12 ? 44  ILE B CA    1 
ATOM   2748  C  C     . ILE B  1 44  ? 111.719 121.718 114.097 1.00 16.12 ? 44  ILE B C     1 
ATOM   2749  O  O     . ILE B  1 44  ? 112.307 120.634 114.088 1.00 16.12 ? 44  ILE B O     1 
ATOM   2750  C  CB    . ILE B  1 44  ? 113.423 123.149 115.274 1.00 16.12 ? 44  ILE B CB    1 
ATOM   2751  C  CG1   . ILE B  1 44  ? 113.728 123.882 116.584 1.00 16.12 ? 44  ILE B CG1   1 
ATOM   2752  C  CG2   . ILE B  1 44  ? 113.762 124.006 114.080 1.00 16.12 ? 44  ILE B CG2   1 
ATOM   2753  C  CD1   . ILE B  1 44  ? 113.067 125.228 116.710 1.00 16.12 ? 44  ILE B CD1   1 
ATOM   2754  N  N     . GLY B  1 45  ? 110.869 122.083 113.146 1.00 16.40 ? 45  GLY B N     1 
ATOM   2755  C  CA    . GLY B  1 45  ? 110.443 121.192 112.091 1.00 16.40 ? 45  GLY B CA    1 
ATOM   2756  C  C     . GLY B  1 45  ? 111.328 121.138 110.866 1.00 16.40 ? 45  GLY B C     1 
ATOM   2757  O  O     . GLY B  1 45  ? 110.950 120.503 109.879 1.00 16.40 ? 45  GLY B O     1 
ATOM   2758  N  N     . GLU B  1 46  ? 112.488 121.784 110.889 0.88 16.52 ? 46  GLU B N     1 
ATOM   2759  C  CA    . GLU B  1 46  ? 113.426 121.725 109.780 0.88 16.52 ? 46  GLU B CA    1 
ATOM   2760  C  C     . GLU B  1 46  ? 114.832 121.911 110.323 0.88 16.52 ? 46  GLU B C     1 
ATOM   2761  O  O     . GLU B  1 46  ? 115.026 122.512 111.380 0.88 16.52 ? 46  GLU B O     1 
ATOM   2762  C  CB    . GLU B  1 46  ? 113.136 122.795 108.721 0.88 16.52 ? 46  GLU B CB    1 
ATOM   2763  C  CG    . GLU B  1 46  ? 113.091 124.209 109.260 0.88 16.52 ? 46  GLU B CG    1 
ATOM   2764  C  CD    . GLU B  1 46  ? 112.452 125.183 108.296 0.88 16.52 ? 46  GLU B CD    1 
ATOM   2765  O  OE1   . GLU B  1 46  ? 111.210 125.285 108.285 0.88 16.52 ? 46  GLU B OE1   1 
ATOM   2766  O  OE2   . GLU B  1 46  ? 113.192 125.849 107.545 0.88 16.52 ? 46  GLU B OE2   1 
ATOM   2767  N  N     . SER B  1 47  ? 115.808 121.393 109.588 1.00 15.34 ? 47  SER B N     1 
ATOM   2768  C  CA    . SER B  1 47  ? 117.198 121.593 109.958 1.00 15.34 ? 47  SER B CA    1 
ATOM   2769  C  C     . SER B  1 47  ? 117.540 123.075 109.933 1.00 15.34 ? 47  SER B C     1 
ATOM   2770  O  O     . SER B  1 47  ? 117.223 123.782 108.975 1.00 15.34 ? 47  SER B O     1 
ATOM   2771  C  CB    . SER B  1 47  ? 118.114 120.817 109.014 1.00 15.34 ? 47  SER B CB    1 
ATOM   2772  O  OG    . SER B  1 47  ? 119.468 120.907 109.410 1.00 15.34 ? 47  SER B OG    1 
ATOM   2773  N  N     . VAL B  1 48  ? 118.170 123.549 111.000 1.00 14.27 ? 48  VAL B N     1 
ATOM   2774  C  CA    . VAL B  1 48  ? 118.710 124.897 111.056 1.00 14.27 ? 48  VAL B CA    1 
ATOM   2775  C  C     . VAL B  1 48  ? 120.225 124.879 111.073 1.00 14.27 ? 48  VAL B C     1 
ATOM   2776  O  O     . VAL B  1 48  ? 120.849 125.901 111.358 1.00 14.27 ? 48  VAL B O     1 
ATOM   2777  C  CB    . VAL B  1 48  ? 118.166 125.677 112.263 1.00 14.27 ? 48  VAL B CB    1 
ATOM   2778  C  CG1   . VAL B  1 48  ? 116.678 125.888 112.133 1.00 14.27 ? 48  VAL B CG1   1 
ATOM   2779  C  CG2   . VAL B  1 48  ? 118.508 124.959 113.554 1.00 14.27 ? 48  VAL B CG2   1 
ATOM   2780  N  N     . ARG B  1 49  ? 120.828 123.728 110.796 1.00 15.45 ? 49  ARG B N     1 
ATOM   2781  C  CA    . ARG B  1 49  ? 122.268 123.578 110.912 1.00 15.45 ? 49  ARG B CA    1 
ATOM   2782  C  C     . ARG B  1 49  ? 122.971 124.504 109.933 1.00 15.45 ? 49  ARG B C     1 
ATOM   2783  O  O     . ARG B  1 49  ? 122.649 124.528 108.745 1.00 15.45 ? 49  ARG B O     1 
ATOM   2784  C  CB    . ARG B  1 49  ? 122.657 122.123 110.657 1.00 15.45 ? 49  ARG B CB    1 
ATOM   2785  C  CG    . ARG B  1 49  ? 124.124 121.810 110.817 1.00 15.45 ? 49  ARG B CG    1 
ATOM   2786  C  CD    . ARG B  1 49  ? 124.392 120.314 110.704 1.00 15.45 ? 49  ARG B CD    1 
ATOM   2787  N  NE    . ARG B  1 49  ? 123.545 119.513 111.581 1.00 15.45 ? 49  ARG B NE    1 
ATOM   2788  C  CZ    . ARG B  1 49  ? 123.932 118.982 112.735 1.00 15.45 ? 49  ARG B CZ    1 
ATOM   2789  N  NH1   . ARG B  1 49  ? 123.078 118.274 113.452 1.00 15.45 ? 49  ARG B NH1   1 
ATOM   2790  N  NH2   . ARG B  1 49  ? 125.167 119.157 113.174 1.00 15.45 ? 49  ARG B NH2   1 
ATOM   2791  N  N     . GLY B  1 50  ? 123.922 125.279 110.447 1.00 15.62 ? 50  GLY B N     1 
ATOM   2792  C  CA    . GLY B  1 50  ? 124.655 126.235 109.649 1.00 15.62 ? 50  GLY B CA    1 
ATOM   2793  C  C     . GLY B  1 50  ? 123.872 127.430 109.156 1.00 15.62 ? 50  GLY B C     1 
ATOM   2794  O  O     . GLY B  1 50  ? 124.351 128.131 108.265 1.00 15.62 ? 50  GLY B O     1 
ATOM   2795  N  N     . GLU B  1 51  ? 122.696 127.699 109.707 1.00 16.38 ? 51  GLU B N     1 
ATOM   2796  C  CA    . GLU B  1 51  ? 121.858 128.793 109.241 1.00 16.38 ? 51  GLU B CA    1 
ATOM   2797  C  C     . GLU B  1 51  ? 121.915 129.986 110.187 1.00 16.38 ? 51  GLU B C     1 
ATOM   2798  O  O     . GLU B  1 51  ? 122.321 129.880 111.344 1.00 16.38 ? 51  GLU B O     1 
ATOM   2799  C  CB    . GLU B  1 51  ? 120.407 128.333 109.077 1.00 16.38 ? 51  GLU B CB    1 
ATOM   2800  C  CG    . GLU B  1 51  ? 120.184 127.097 108.207 1.00 16.38 ? 51  GLU B CG    1 
ATOM   2801  C  CD    . GLU B  1 51  ? 120.660 127.216 106.753 1.00 16.38 ? 51  GLU B CD    1 
ATOM   2802  O  OE1   . GLU B  1 51  ? 121.663 127.892 106.454 1.00 16.38 ? 51  GLU B OE1   1 
ATOM   2803  O  OE2   . GLU B  1 51  ? 120.007 126.603 105.883 1.00 16.38 ? 51  GLU B OE2   1 
ATOM   2804  N  N     . ASP B  1 52  ? 121.496 131.131 109.666 1.00 15.77 ? 52  ASP B N     1 
ATOM   2805  C  CA    . ASP B  1 52  ? 121.387 132.375 110.421 1.00 15.77 ? 52  ASP B CA    1 
ATOM   2806  C  C     . ASP B  1 52  ? 119.928 132.509 110.856 1.00 15.77 ? 52  ASP B C     1 
ATOM   2807  O  O     . ASP B  1 52  ? 119.071 132.912 110.070 1.00 15.77 ? 52  ASP B O     1 
ATOM   2808  C  CB    . ASP B  1 52  ? 121.845 133.553 109.570 1.00 15.77 ? 52  ASP B CB    1 
ATOM   2809  C  CG    . ASP B  1 52  ? 122.000 134.823 110.367 1.00 15.77 ? 52  ASP B CG    1 
ATOM   2810  O  OD1   . ASP B  1 52  ? 121.988 134.750 111.610 1.00 15.77 ? 52  ASP B OD1   1 
ATOM   2811  O  OD2   . ASP B  1 52  ? 122.154 135.898 109.756 1.00 15.77 ? 52  ASP B OD2   1 
ATOM   2812  N  N     . VAL B  1 53  ? 119.654 132.168 112.110 1.00 13.24 ? 53  VAL B N     1 
ATOM   2813  C  CA    . VAL B  1 53  ? 118.297 131.970 112.606 1.00 13.24 ? 53  VAL B CA    1 
ATOM   2814  C  C     . VAL B  1 53  ? 117.830 133.237 113.311 1.00 13.24 ? 53  VAL B C     1 
ATOM   2815  O  O     . VAL B  1 53  ? 118.555 133.806 114.133 1.00 13.24 ? 53  VAL B O     1 
ATOM   2816  C  CB    . VAL B  1 53  ? 118.227 130.757 113.550 1.00 13.24 ? 53  VAL B CB    1 
ATOM   2817  C  CG1   . VAL B  1 53  ? 116.824 130.587 114.122 1.00 13.24 ? 53  VAL B CG1   1 
ATOM   2818  C  CG2   . VAL B  1 53  ? 118.669 129.503 112.833 1.00 13.24 ? 53  VAL B CG2   1 
ATOM   2819  N  N     . TYR B  1 54  ? 116.619 133.677 112.995 1.00 13.02 ? 54  TYR B N     1 
ATOM   2820  C  CA    . TYR B  1 54  ? 116.019 134.859 113.600 1.00 13.02 ? 54  TYR B CA    1 
ATOM   2821  C  C     . TYR B  1 54  ? 114.698 134.451 114.231 1.00 13.02 ? 54  TYR B C     1 
ATOM   2822  O  O     . TYR B  1 54  ? 113.808 133.949 113.539 1.00 13.02 ? 54  TYR B O     1 
ATOM   2823  C  CB    . TYR B  1 54  ? 115.815 135.965 112.562 1.00 13.02 ? 54  TYR B CB    1 
ATOM   2824  C  CG    . TYR B  1 54  ? 117.113 136.516 112.039 1.00 13.02 ? 54  TYR B CG    1 
ATOM   2825  C  CD1   . TYR B  1 54  ? 117.824 135.850 111.055 1.00 13.02 ? 54  TYR B CD1   1 
ATOM   2826  C  CD2   . TYR B  1 54  ? 117.640 137.693 112.544 1.00 13.02 ? 54  TYR B CD2   1 
ATOM   2827  C  CE1   . TYR B  1 54  ? 119.012 136.342 110.588 1.00 13.02 ? 54  TYR B CE1   1 
ATOM   2828  C  CE2   . TYR B  1 54  ? 118.830 138.191 112.085 1.00 13.02 ? 54  TYR B CE2   1 
ATOM   2829  C  CZ    . TYR B  1 54  ? 119.515 137.513 111.107 1.00 13.02 ? 54  TYR B CZ    1 
ATOM   2830  O  OH    . TYR B  1 54  ? 120.702 138.008 110.644 1.00 13.02 ? 54  TYR B OH    1 
ATOM   2831  N  N     . ILE B  1 55  ? 114.569 134.659 115.536 1.00 11.96 ? 55  ILE B N     1 
ATOM   2832  C  CA    . ILE B  1 55  ? 113.367 134.286 116.271 1.00 11.96 ? 55  ILE B CA    1 
ATOM   2833  C  C     . ILE B  1 55  ? 112.667 135.560 116.718 1.00 11.96 ? 55  ILE B C     1 
ATOM   2834  O  O     . ILE B  1 55  ? 113.236 136.358 117.469 1.00 11.96 ? 55  ILE B O     1 
ATOM   2835  C  CB    . ILE B  1 55  ? 113.685 133.379 117.468 1.00 11.96 ? 55  ILE B CB    1 
ATOM   2836  C  CG1   . ILE B  1 55  ? 114.390 132.101 117.007 1.00 11.96 ? 55  ILE B CG1   1 
ATOM   2837  C  CG2   . ILE B  1 55  ? 112.410 133.049 118.228 1.00 11.96 ? 55  ILE B CG2   1 
ATOM   2838  C  CD1   . ILE B  1 55  ? 115.263 131.476 118.054 1.00 11.96 ? 55  ILE B CD1   1 
ATOM   2839  N  N     . VAL B  1 56  ? 111.428 135.733 116.278 1.00 12.74 ? 56  VAL B N     1 
ATOM   2840  C  CA    . VAL B  1 56  ? 110.662 136.945 116.529 1.00 12.74 ? 56  VAL B CA    1 
ATOM   2841  C  C     . VAL B  1 56  ? 109.663 136.651 117.640 1.00 12.74 ? 56  VAL B C     1 
ATOM   2842  O  O     . VAL B  1 56  ? 108.755 135.831 117.480 1.00 12.74 ? 56  VAL B O     1 
ATOM   2843  C  CB    . VAL B  1 56  ? 109.962 137.446 115.260 1.00 12.74 ? 56  VAL B CB    1 
ATOM   2844  C  CG1   . VAL B  1 56  ? 109.142 138.684 115.564 1.00 12.74 ? 56  VAL B CG1   1 
ATOM   2845  C  CG2   . VAL B  1 56  ? 110.980 137.731 114.174 1.00 12.74 ? 56  VAL B CG2   1 
ATOM   2846  N  N     . GLN B  1 57  ? 109.833 137.318 118.773 1.00 14.16 ? 57  GLN B N     1 
ATOM   2847  C  CA    . GLN B  1 57  ? 108.921 137.182 119.898 1.00 14.16 ? 57  GLN B CA    1 
ATOM   2848  C  C     . GLN B  1 57  ? 108.861 138.517 120.616 1.00 14.16 ? 57  GLN B C     1 
ATOM   2849  O  O     . GLN B  1 57  ? 109.902 139.071 120.975 1.00 14.16 ? 57  GLN B O     1 
ATOM   2850  C  CB    . GLN B  1 57  ? 109.377 136.077 120.851 1.00 14.16 ? 57  GLN B CB    1 
ATOM   2851  C  CG    . GLN B  1 57  ? 108.427 135.807 121.993 1.00 14.16 ? 57  GLN B CG    1 
ATOM   2852  C  CD    . GLN B  1 57  ? 107.424 134.738 121.656 1.00 14.16 ? 57  GLN B CD    1 
ATOM   2853  O  OE1   . GLN B  1 57  ? 106.646 134.882 120.724 1.00 14.16 ? 57  GLN B OE1   1 
ATOM   2854  N  NE2   . GLN B  1 57  ? 107.445 133.650 122.407 1.00 14.16 ? 57  GLN B NE2   1 
ATOM   2855  N  N     . SER B  1 58  ? 107.659 139.037 120.807 0.10 14.69 ? 58  SER B N     1 
ATOM   2856  C  CA    . SER B  1 58  ? 107.477 140.308 121.486 0.10 14.69 ? 58  SER B CA    1 
ATOM   2857  C  C     . SER B  1 58  ? 107.093 140.085 122.943 0.10 14.69 ? 58  SER B C     1 
ATOM   2858  O  O     . SER B  1 58  ? 106.450 139.093 123.291 0.10 14.69 ? 58  SER B O     1 
ATOM   2859  C  CB    . SER B  1 58  ? 106.412 141.154 120.787 0.10 14.69 ? 58  SER B CB    1 
ATOM   2860  O  OG    . SER B  1 58  ? 106.488 142.506 121.195 0.10 14.69 ? 58  SER B OG    1 
ATOM   2861  N  N     . GLY B  1 59  ? 107.506 141.017 123.794 0.01 14.85 ? 59  GLY B N     1 
ATOM   2862  C  CA    . GLY B  1 59  ? 107.172 140.954 125.202 0.01 14.85 ? 59  GLY B CA    1 
ATOM   2863  C  C     . GLY B  1 59  ? 105.767 141.447 125.464 0.01 14.85 ? 59  GLY B C     1 
ATOM   2864  O  O     . GLY B  1 59  ? 105.575 142.531 126.017 0.01 14.85 ? 59  GLY B O     1 
ATOM   2865  N  N     . CYS B  1 60  ? 104.773 140.666 125.054 0.01 15.22 ? 60  CYS B N     1 
ATOM   2866  C  CA    . CYS B  1 60  ? 103.381 141.060 125.178 0.01 15.22 ? 60  CYS B CA    1 
ATOM   2867  C  C     . CYS B  1 60  ? 102.559 139.841 125.570 0.01 15.22 ? 60  CYS B C     1 
ATOM   2868  O  O     . CYS B  1 60  ? 103.075 138.724 125.666 0.01 15.22 ? 60  CYS B O     1 
ATOM   2869  C  CB    . CYS B  1 60  ? 102.871 141.685 123.876 0.01 15.22 ? 60  CYS B CB    1 
ATOM   2870  S  SG    . CYS B  1 60  ? 102.806 140.544 122.482 0.01 15.22 ? 60  CYS B SG    1 
ATOM   2871  N  N     . GLY B  1 61  ? 101.270 140.063 125.793 0.01 15.19 ? 61  GLY B N     1 
ATOM   2872  C  CA    . GLY B  1 61  ? 100.379 138.968 126.136 0.01 15.19 ? 61  GLY B CA    1 
ATOM   2873  C  C     . GLY B  1 61  ? 100.776 138.310 127.440 0.01 15.19 ? 61  GLY B C     1 
ATOM   2874  O  O     . GLY B  1 61  ? 101.008 138.972 128.453 0.01 15.19 ? 61  GLY B O     1 
ATOM   2875  N  N     . GLU B  1 62  ? 100.843 136.986 127.420 0.10 15.03 ? 62  GLU B N     1 
ATOM   2876  C  CA    . GLU B  1 62  ? 101.317 136.204 128.557 0.10 15.03 ? 62  GLU B CA    1 
ATOM   2877  C  C     . GLU B  1 62  ? 102.836 136.275 128.546 0.10 15.03 ? 62  GLU B C     1 
ATOM   2878  O  O     . GLU B  1 62  ? 103.521 135.416 127.995 0.10 15.03 ? 62  GLU B O     1 
ATOM   2879  C  CB    . GLU B  1 62  ? 100.793 134.774 128.486 0.10 15.03 ? 62  GLU B CB    1 
ATOM   2880  C  CG    . GLU B  1 62  ? 100.849 134.122 127.105 0.10 15.03 ? 62  GLU B CG    1 
ATOM   2881  C  CD    . GLU B  1 62  ? 99.755  134.606 126.170 0.10 15.03 ? 62  GLU B CD    1 
ATOM   2882  O  OE1   . GLU B  1 62  ? 98.578  134.613 126.586 0.10 15.03 ? 62  GLU B OE1   1 
ATOM   2883  O  OE2   . GLU B  1 62  ? 100.074 134.986 125.024 0.10 15.03 ? 62  GLU B OE2   1 
ATOM   2884  N  N     . ILE B  1 63  ? 103.360 137.324 129.179 1.00 15.25 ? 63  ILE B N     1 
ATOM   2885  C  CA    . ILE B  1 63  ? 104.752 137.716 128.983 1.00 15.25 ? 63  ILE B CA    1 
ATOM   2886  C  C     . ILE B  1 63  ? 105.705 136.618 129.435 1.00 15.25 ? 63  ILE B C     1 
ATOM   2887  O  O     . ILE B  1 63  ? 106.693 136.326 128.758 1.00 15.25 ? 63  ILE B O     1 
ATOM   2888  C  CB    . ILE B  1 63  ? 105.030 139.052 129.696 1.00 15.25 ? 63  ILE B CB    1 
ATOM   2889  C  CG1   . ILE B  1 63  ? 104.429 140.194 128.874 1.00 15.25 ? 63  ILE B CG1   1 
ATOM   2890  C  CG2   . ILE B  1 63  ? 106.526 139.257 129.908 1.00 15.25 ? 63  ILE B CG2   1 
ATOM   2891  C  CD1   . ILE B  1 63  ? 104.675 141.553 129.425 1.00 15.25 ? 63  ILE B CD1   1 
ATOM   2892  N  N     . ASN B  1 64  ? 105.435 136.003 130.583 1.00 14.91 ? 64  ASN B N     1 
ATOM   2893  C  CA    . ASN B  1 64  ? 106.321 134.952 131.072 1.00 14.91 ? 64  ASN B CA    1 
ATOM   2894  C  C     . ASN B  1 64  ? 106.295 133.732 130.161 1.00 14.91 ? 64  ASN B C     1 
ATOM   2895  O  O     . ASN B  1 64  ? 107.346 133.144 129.876 1.00 14.91 ? 64  ASN B O     1 
ATOM   2896  C  CB    . ASN B  1 64  ? 105.944 134.589 132.503 1.00 14.91 ? 64  ASN B CB    1 
ATOM   2897  C  CG    . ASN B  1 64  ? 106.401 135.631 133.491 1.00 14.91 ? 64  ASN B CG    1 
ATOM   2898  O  OD1   . ASN B  1 64  ? 107.441 136.248 133.304 1.00 14.91 ? 64  ASN B OD1   1 
ATOM   2899  N  ND2   . ASN B  1 64  ? 105.624 135.844 134.539 1.00 14.91 ? 64  ASN B ND2   1 
ATOM   2900  N  N     . ASP B  1 65  ? 105.109 133.354 129.679 1.00 15.92 ? 65  ASP B N     1 
ATOM   2901  C  CA    . ASP B  1 65  ? 105.006 132.269 128.708 1.00 15.92 ? 65  ASP B CA    1 
ATOM   2902  C  C     . ASP B  1 65  ? 105.814 132.571 127.455 1.00 15.92 ? 65  ASP B C     1 
ATOM   2903  O  O     . ASP B  1 65  ? 106.575 131.726 126.978 1.00 15.92 ? 65  ASP B O     1 
ATOM   2904  C  CB    . ASP B  1 65  ? 103.546 132.026 128.330 1.00 15.92 ? 65  ASP B CB    1 
ATOM   2905  C  CG    . ASP B  1 65  ? 102.782 131.289 129.391 1.00 15.92 ? 65  ASP B CG    1 
ATOM   2906  O  OD1   . ASP B  1 65  ? 103.421 130.682 130.265 1.00 15.92 ? 65  ASP B OD1   1 
ATOM   2907  O  OD2   . ASP B  1 65  ? 101.536 131.317 129.353 1.00 15.92 ? 65  ASP B OD2   1 
ATOM   2908  N  N     . ASN B  1 66  ? 105.653 133.773 126.902 1.00 15.03 ? 66  ASN B N     1 
ATOM   2909  C  CA    . ASN B  1 66  ? 106.333 134.114 125.660 1.00 15.03 ? 66  ASN B CA    1 
ATOM   2910  C  C     . ASN B  1 66  ? 107.840 134.198 125.860 1.00 15.03 ? 66  ASN B C     1 
ATOM   2911  O  O     . ASN B  1 66  ? 108.609 133.803 124.980 1.00 15.03 ? 66  ASN B O     1 
ATOM   2912  C  CB    . ASN B  1 66  ? 105.778 135.424 125.104 1.00 15.03 ? 66  ASN B CB    1 
ATOM   2913  C  CG    . ASN B  1 66  ? 104.336 135.299 124.652 1.00 15.03 ? 66  ASN B CG    1 
ATOM   2914  O  OD1   . ASN B  1 66  ? 103.920 134.263 124.144 1.00 15.03 ? 66  ASN B OD1   1 
ATOM   2915  N  ND2   . ASN B  1 66  ? 103.566 136.356 124.846 1.00 15.03 ? 66  ASN B ND2   1 
ATOM   2916  N  N     . LEU B  1 67  ? 108.277 134.687 127.022 1.00 13.42 ? 67  LEU B N     1 
ATOM   2917  C  CA    . LEU B  1 67  ? 109.703 134.752 127.319 1.00 13.42 ? 67  LEU B CA    1 
ATOM   2918  C  C     . LEU B  1 67  ? 110.307 133.358 127.425 1.00 13.42 ? 67  LEU B C     1 
ATOM   2919  O  O     . LEU B  1 67  ? 111.368 133.086 126.850 1.00 13.42 ? 67  LEU B O     1 
ATOM   2920  C  CB    . LEU B  1 67  ? 109.937 135.541 128.606 1.00 13.42 ? 67  LEU B CB    1 
ATOM   2921  C  CG    . LEU B  1 67  ? 111.365 135.541 129.151 1.00 13.42 ? 67  LEU B CG    1 
ATOM   2922  C  CD1   . LEU B  1 67  ? 112.337 136.026 128.098 1.00 13.42 ? 67  LEU B CD1   1 
ATOM   2923  C  CD2   . LEU B  1 67  ? 111.476 136.375 130.417 1.00 13.42 ? 67  LEU B CD2   1 
ATOM   2924  N  N     . MET B  1 68  ? 109.646 132.460 128.161 0.70 13.90 ? 68  MET B N     1 
ATOM   2925  C  CA    . MET B  1 68  ? 110.117 131.080 128.233 0.70 13.90 ? 68  MET B CA    1 
ATOM   2926  C  C     . MET B  1 68  ? 110.125 130.415 126.869 0.70 13.90 ? 68  MET B C     1 
ATOM   2927  O  O     . MET B  1 68  ? 111.057 129.676 126.540 0.70 13.90 ? 68  MET B O     1 
ATOM   2928  C  CB    . MET B  1 68  ? 109.268 130.272 129.210 0.70 13.90 ? 68  MET B CB    1 
ATOM   2929  C  CG    . MET B  1 68  ? 109.976 129.033 129.755 0.70 13.90 ? 68  MET B CG    1 
ATOM   2930  S  SD    . MET B  1 68  ? 111.552 129.284 130.599 0.70 13.90 ? 68  MET B SD    1 
ATOM   2931  C  CE    . MET B  1 68  ? 111.236 130.794 131.498 0.70 13.90 ? 68  MET B CE    1 
ATOM   2932  N  N     . GLU B  1 69  ? 109.087 130.644 126.071 1.00 14.37 ? 69  GLU B N     1 
ATOM   2933  C  CA    . GLU B  1 69  ? 109.058 130.069 124.738 1.00 14.37 ? 69  GLU B CA    1 
ATOM   2934  C  C     . GLU B  1 69  ? 110.215 130.573 123.890 1.00 14.37 ? 69  GLU B C     1 
ATOM   2935  O  O     . GLU B  1 69  ? 110.842 129.794 123.170 1.00 14.37 ? 69  GLU B O     1 
ATOM   2936  C  CB    . GLU B  1 69  ? 107.725 130.376 124.072 1.00 14.37 ? 69  GLU B CB    1 
ATOM   2937  C  CG    . GLU B  1 69  ? 107.436 129.528 122.876 1.00 14.37 ? 69  GLU B CG    1 
ATOM   2938  C  CD    . GLU B  1 69  ? 106.162 129.952 122.200 1.00 14.37 ? 69  GLU B CD    1 
ATOM   2939  O  OE1   . GLU B  1 69  ? 106.148 131.035 121.590 1.00 14.37 ? 69  GLU B OE1   1 
ATOM   2940  O  OE2   . GLU B  1 69  ? 105.167 129.206 122.288 1.00 14.37 ? 69  GLU B OE2   1 
ATOM   2941  N  N     . LEU B  1 70  ? 110.516 131.869 123.961 1.00 12.66 ? 70  LEU B N     1 
ATOM   2942  C  CA    . LEU B  1 70  ? 111.649 132.405 123.213 1.00 12.66 ? 70  LEU B CA    1 
ATOM   2943  C  C     . LEU B  1 70  ? 112.963 131.798 123.684 1.00 12.66 ? 70  LEU B C     1 
ATOM   2944  O  O     . LEU B  1 70  ? 113.803 131.416 122.866 1.00 12.66 ? 70  LEU B O     1 
ATOM   2945  C  CB    . LEU B  1 70  ? 111.690 133.927 123.323 1.00 12.66 ? 70  LEU B CB    1 
ATOM   2946  C  CG    . LEU B  1 70  ? 112.990 134.618 122.900 1.00 12.66 ? 70  LEU B CG    1 
ATOM   2947  C  CD1   . LEU B  1 70  ? 113.224 134.511 121.406 1.00 12.66 ? 70  LEU B CD1   1 
ATOM   2948  C  CD2   . LEU B  1 70  ? 112.991 136.065 123.329 1.00 12.66 ? 70  LEU B CD2   1 
ATOM   2949  N  N     . LEU B  1 71  ? 113.148 131.684 124.999 1.00 12.43 ? 71  LEU B N     1 
ATOM   2950  C  CA    . LEU B  1 71  ? 114.375 131.092 125.526 1.00 12.43 ? 71  LEU B CA    1 
ATOM   2951  C  C     . LEU B  1 71  ? 114.525 129.640 125.087 1.00 12.43 ? 71  LEU B C     1 
ATOM   2952  O  O     . LEU B  1 71  ? 115.619 129.204 124.711 1.00 12.43 ? 71  LEU B O     1 
ATOM   2953  C  CB    . LEU B  1 71  ? 114.395 131.212 127.050 1.00 12.43 ? 71  LEU B CB    1 
ATOM   2954  C  CG    . LEU B  1 71  ? 114.473 132.648 127.582 1.00 12.43 ? 71  LEU B CG    1 
ATOM   2955  C  CD1   . LEU B  1 71  ? 114.225 132.703 129.073 1.00 12.43 ? 71  LEU B CD1   1 
ATOM   2956  C  CD2   . LEU B  1 71  ? 115.800 133.301 127.234 1.00 12.43 ? 71  LEU B CD2   1 
ATOM   2957  N  N     . ILE B  1 72  ? 113.428 128.885 125.110 1.00 12.93 ? 72  ILE B N     1 
ATOM   2958  C  CA    . ILE B  1 72  ? 113.451 127.483 124.718 1.00 12.93 ? 72  ILE B CA    1 
ATOM   2959  C  C     . ILE B  1 72  ? 113.733 127.348 123.227 1.00 12.93 ? 72  ILE B C     1 
ATOM   2960  O  O     . ILE B  1 72  ? 114.476 126.460 122.799 1.00 12.93 ? 72  ILE B O     1 
ATOM   2961  C  CB    . ILE B  1 72  ? 112.127 126.810 125.126 1.00 12.93 ? 72  ILE B CB    1 
ATOM   2962  C  CG1   . ILE B  1 72  ? 112.118 126.530 126.628 1.00 12.93 ? 72  ILE B CG1   1 
ATOM   2963  C  CG2   . ILE B  1 72  ? 111.898 125.540 124.357 1.00 12.93 ? 72  ILE B CG2   1 
ATOM   2964  C  CD1   . ILE B  1 72  ? 110.795 126.038 127.157 1.00 12.93 ? 72  ILE B CD1   1 
ATOM   2965  N  N     . MET B  1 73  ? 113.137 128.221 122.413 1.00 13.98 ? 73  MET B N     1 
ATOM   2966  C  CA    . MET B  1 73  ? 113.390 128.211 120.979 1.00 13.98 ? 73  MET B CA    1 
ATOM   2967  C  C     . MET B  1 73  ? 114.849 128.525 120.681 1.00 13.98 ? 73  MET B C     1 
ATOM   2968  O  O     . MET B  1 73  ? 115.480 127.853 119.857 1.00 13.98 ? 73  MET B O     1 
ATOM   2969  C  CB    . MET B  1 73  ? 112.466 129.216 120.298 1.00 13.98 ? 73  MET B CB    1 
ATOM   2970  C  CG    . MET B  1 73  ? 111.119 128.649 119.919 1.00 13.98 ? 73  MET B CG    1 
ATOM   2971  S  SD    . MET B  1 73  ? 110.016 129.875 119.194 1.00 13.98 ? 73  MET B SD    1 
ATOM   2972  C  CE    . MET B  1 73  ? 110.372 129.648 117.462 1.00 13.98 ? 73  MET B CE    1 
ATOM   2973  N  N     . ILE B  1 74  ? 115.401 129.539 121.355 1.00 12.70 ? 74  ILE B N     1 
ATOM   2974  C  CA    . ILE B  1 74  ? 116.815 129.868 121.198 1.00 12.70 ? 74  ILE B CA    1 
ATOM   2975  C  C     . ILE B  1 74  ? 117.677 128.664 121.549 1.00 12.70 ? 74  ILE B C     1 
ATOM   2976  O  O     . ILE B  1 74  ? 118.613 128.323 120.824 1.00 12.70 ? 74  ILE B O     1 
ATOM   2977  C  CB    . ILE B  1 74  ? 117.195 131.089 122.056 1.00 12.70 ? 74  ILE B CB    1 
ATOM   2978  C  CG1   . ILE B  1 74  ? 116.656 132.382 121.445 1.00 12.70 ? 74  ILE B CG1   1 
ATOM   2979  C  CG2   . ILE B  1 74  ? 118.709 131.181 122.221 1.00 12.70 ? 74  ILE B CG2   1 
ATOM   2980  C  CD1   . ILE B  1 74  ? 116.605 133.521 122.412 1.00 12.70 ? 74  ILE B CD1   1 
ATOM   2981  N  N     . ASN B  1 75  ? 117.380 128.018 122.676 1.00 13.52 ? 75  ASN B N     1 
ATOM   2982  C  CA    . ASN B  1 75  ? 118.171 126.870 123.103 1.00 13.52 ? 75  ASN B CA    1 
ATOM   2983  C  C     . ASN B  1 75  ? 118.115 125.747 122.073 1.00 13.52 ? 75  ASN B C     1 
ATOM   2984  O  O     . ASN B  1 75  ? 119.147 125.169 121.707 1.00 13.52 ? 75  ASN B O     1 
ATOM   2985  C  CB    . ASN B  1 75  ? 117.676 126.374 124.459 1.00 13.52 ? 75  ASN B CB    1 
ATOM   2986  C  CG    . ASN B  1 75  ? 118.295 125.057 124.851 1.00 13.52 ? 75  ASN B CG    1 
ATOM   2987  O  OD1   . ASN B  1 75  ? 117.640 124.021 124.845 1.00 13.52 ? 75  ASN B OD1   1 
ATOM   2988  N  ND2   . ASN B  1 75  ? 119.570 125.092 125.191 1.00 13.52 ? 75  ASN B ND2   1 
ATOM   2989  N  N     . ALA B  1 76  ? 116.912 125.432 121.589 1.00 13.65 ? 76  ALA B N     1 
ATOM   2990  C  CA    . ALA B  1 76  ? 116.757 124.382 120.589 1.00 13.65 ? 76  ALA B CA    1 
ATOM   2991  C  C     . ALA B  1 76  ? 117.584 124.688 119.348 1.00 13.65 ? 76  ALA B C     1 
ATOM   2992  O  O     . ALA B  1 76  ? 118.326 123.832 118.861 1.00 13.65 ? 76  ALA B O     1 
ATOM   2993  C  CB    . ALA B  1 76  ? 115.283 124.214 120.229 1.00 13.65 ? 76  ALA B CB    1 
ATOM   2994  N  N     . CYS B  1 77  ? 117.501 125.924 118.854 1.00 14.24 ? 77  CYS B N     1 
ATOM   2995  C  CA    . CYS B  1 77  ? 118.254 126.293 117.659 1.00 14.24 ? 77  CYS B CA    1 
ATOM   2996  C  C     . CYS B  1 77  ? 119.757 126.231 117.903 1.00 14.24 ? 77  CYS B C     1 
ATOM   2997  O  O     . CYS B  1 77  ? 120.512 125.778 117.039 1.00 14.24 ? 77  CYS B O     1 
ATOM   2998  C  CB    . CYS B  1 77  ? 117.837 127.685 117.187 1.00 14.24 ? 77  CYS B CB    1 
ATOM   2999  S  SG    . CYS B  1 77  ? 116.176 127.737 116.493 1.00 14.24 ? 77  CYS B SG    1 
ATOM   3000  N  N     . LYS B  1 78  ? 120.203 126.678 119.078 1.00 14.32 ? 78  LYS B N     1 
ATOM   3001  C  CA    . LYS B  1 78  ? 121.623 126.638 119.413 1.00 14.32 ? 78  LYS B CA    1 
ATOM   3002  C  C     . LYS B  1 78  ? 122.155 125.209 119.429 1.00 14.32 ? 78  LYS B C     1 
ATOM   3003  O  O     . LYS B  1 78  ? 123.224 124.933 118.877 1.00 14.32 ? 78  LYS B O     1 
ATOM   3004  C  CB    . LYS B  1 78  ? 121.861 127.317 120.762 1.00 14.32 ? 78  LYS B CB    1 
ATOM   3005  C  CG    . LYS B  1 78  ? 123.309 127.671 121.039 1.00 14.32 ? 78  LYS B CG    1 
ATOM   3006  C  CD    . LYS B  1 78  ? 123.697 128.967 120.348 1.00 14.32 ? 78  LYS B CD    1 
ATOM   3007  C  CE    . LYS B  1 78  ? 125.146 129.334 120.619 1.00 14.32 ? 78  LYS B CE    1 
ATOM   3008  N  NZ    . LYS B  1 78  ? 125.287 130.575 121.427 1.00 14.32 ? 78  LYS B NZ    1 
ATOM   3009  N  N     . ILE B  1 79  ? 121.428 124.279 120.056 1.00 14.35 ? 79  ILE B N     1 
ATOM   3010  C  CA    . ILE B  1 79  ? 121.933 122.907 120.123 1.00 14.35 ? 79  ILE B CA    1 
ATOM   3011  C  C     . ILE B  1 79  ? 121.601 122.103 118.875 1.00 14.35 ? 79  ILE B C     1 
ATOM   3012  O  O     . ILE B  1 79  ? 122.120 120.991 118.714 1.00 14.35 ? 79  ILE B O     1 
ATOM   3013  C  CB    . ILE B  1 79  ? 121.439 122.163 121.382 1.00 14.35 ? 79  ILE B CB    1 
ATOM   3014  C  CG1   . ILE B  1 79  ? 119.941 121.884 121.310 1.00 14.35 ? 79  ILE B CG1   1 
ATOM   3015  C  CG2   . ILE B  1 79  ? 121.804 122.940 122.631 1.00 14.35 ? 79  ILE B CG2   1 
ATOM   3016  C  CD1   . ILE B  1 79  ? 119.422 121.099 122.488 1.00 14.35 ? 79  ILE B CD1   1 
ATOM   3017  N  N     . ALA B  1 80  ? 120.769 122.633 117.984 1.00 14.02 ? 80  ALA B N     1 
ATOM   3018  C  CA    . ALA B  1 80  ? 120.642 122.122 116.628 1.00 14.02 ? 80  ALA B CA    1 
ATOM   3019  C  C     . ALA B  1 80  ? 121.697 122.697 115.690 1.00 14.02 ? 80  ALA B C     1 
ATOM   3020  O  O     . ALA B  1 80  ? 121.564 122.559 114.470 1.00 14.02 ? 80  ALA B O     1 
ATOM   3021  C  CB    . ALA B  1 80  ? 119.245 122.406 116.081 1.00 14.02 ? 80  ALA B CB    1 
ATOM   3022  N  N     . SER B  1 81  ? 122.724 123.350 116.240 1.00 14.49 ? 81  SER B N     1 
ATOM   3023  C  CA    . SER B  1 81  ? 123.903 123.802 115.498 1.00 14.49 ? 81  SER B CA    1 
ATOM   3024  C  C     . SER B  1 81  ? 123.569 124.884 114.473 1.00 14.49 ? 81  SER B C     1 
ATOM   3025  O  O     . SER B  1 81  ? 124.102 124.889 113.367 1.00 14.49 ? 81  SER B O     1 
ATOM   3026  C  CB    . SER B  1 81  ? 124.623 122.635 114.820 1.00 14.49 ? 81  SER B CB    1 
ATOM   3027  O  OG    . SER B  1 81  ? 124.795 121.555 115.709 1.00 14.49 ? 81  SER B OG    1 
ATOM   3028  N  N     . ALA B  1 82  ? 122.693 125.811 114.840 1.00 14.01 ? 82  ALA B N     1 
ATOM   3029  C  CA    . ALA B  1 82  ? 122.554 127.023 114.049 1.00 14.01 ? 82  ALA B CA    1 
ATOM   3030  C  C     . ALA B  1 82  ? 123.874 127.783 114.061 1.00 14.01 ? 82  ALA B C     1 
ATOM   3031  O  O     . ALA B  1 82  ? 124.589 127.797 115.065 1.00 14.01 ? 82  ALA B O     1 
ATOM   3032  C  CB    . ALA B  1 82  ? 121.432 127.897 114.598 1.00 14.01 ? 82  ALA B CB    1 
ATOM   3033  N  N     . SER B  1 83  ? 124.215 128.405 112.934 1.00 15.50 ? 83  SER B N     1 
ATOM   3034  C  CA    . SER B  1 83  ? 125.460 129.165 112.905 1.00 15.50 ? 83  SER B CA    1 
ATOM   3035  C  C     . SER B  1 83  ? 125.355 130.429 113.745 1.00 15.50 ? 83  SER B C     1 
ATOM   3036  O  O     . SER B  1 83  ? 126.337 130.842 114.364 1.00 15.50 ? 83  SER B O     1 
ATOM   3037  C  CB    . SER B  1 83  ? 125.863 129.492 111.466 1.00 15.50 ? 83  SER B CB    1 
ATOM   3038  O  OG    . SER B  1 83  ? 125.070 130.511 110.894 1.00 15.50 ? 83  SER B OG    1 
ATOM   3039  N  N     . ARG B  1 84  ? 124.178 131.039 113.789 1.00 14.68 ? 84  ARG B N     1 
ATOM   3040  C  CA    . ARG B  1 84  ? 123.930 132.228 114.586 1.00 14.68 ? 84  ARG B CA    1 
ATOM   3041  C  C     . ARG B  1 84  ? 122.457 132.252 114.952 1.00 14.68 ? 84  ARG B C     1 
ATOM   3042  O  O     . ARG B  1 84  ? 121.602 131.961 114.115 1.00 14.68 ? 84  ARG B O     1 
ATOM   3043  C  CB    . ARG B  1 84  ? 124.313 133.496 113.816 1.00 14.68 ? 84  ARG B CB    1 
ATOM   3044  C  CG    . ARG B  1 84  ? 124.397 134.751 114.649 1.00 14.68 ? 84  ARG B CG    1 
ATOM   3045  C  CD    . ARG B  1 84  ? 125.096 135.847 113.879 1.00 14.68 ? 84  ARG B CD    1 
ATOM   3046  N  NE    . ARG B  1 84  ? 125.145 137.097 114.623 1.00 14.68 ? 84  ARG B NE    1 
ATOM   3047  C  CZ    . ARG B  1 84  ? 126.156 137.464 115.402 1.00 14.68 ? 84  ARG B CZ    1 
ATOM   3048  N  NH1   . ARG B  1 84  ? 126.115 138.623 116.044 1.00 14.68 ? 84  ARG B NH1   1 
ATOM   3049  N  NH2   . ARG B  1 84  ? 127.206 136.669 115.543 1.00 14.68 ? 84  ARG B NH2   1 
ATOM   3050  N  N     . VAL B  1 85  ? 122.164 132.592 116.201 1.00 12.54 ? 85  VAL B N     1 
ATOM   3051  C  CA    . VAL B  1 85  ? 120.792 132.760 116.665 1.00 12.54 ? 85  VAL B CA    1 
ATOM   3052  C  C     . VAL B  1 85  ? 120.615 134.199 117.120 1.00 12.54 ? 85  VAL B C     1 
ATOM   3053  O  O     . VAL B  1 85  ? 121.375 134.688 117.960 1.00 12.54 ? 85  VAL B O     1 
ATOM   3054  C  CB    . VAL B  1 85  ? 120.436 131.777 117.795 1.00 12.54 ? 85  VAL B CB    1 
ATOM   3055  C  CG1   . VAL B  1 85  ? 119.020 132.032 118.285 1.00 12.54 ? 85  VAL B CG1   1 
ATOM   3056  C  CG2   . VAL B  1 85  ? 120.577 130.351 117.319 1.00 12.54 ? 85  VAL B CG2   1 
ATOM   3057  N  N     . THR B  1 86  ? 119.614 134.868 116.564 1.00 12.13 ? 86  THR B N     1 
ATOM   3058  C  CA    . THR B  1 86  ? 119.303 136.253 116.876 1.00 12.13 ? 86  THR B CA    1 
ATOM   3059  C  C     . THR B  1 86  ? 117.891 136.325 117.435 1.00 12.13 ? 86  THR B C     1 
ATOM   3060  O  O     . THR B  1 86  ? 116.966 135.744 116.864 1.00 12.13 ? 86  THR B O     1 
ATOM   3061  C  CB    . THR B  1 86  ? 119.432 137.141 115.633 1.00 12.13 ? 86  THR B CB    1 
ATOM   3062  O  OG1   . THR B  1 86  ? 120.796 137.172 115.202 1.00 12.13 ? 86  THR B OG1   1 
ATOM   3063  C  CG2   . THR B  1 86  ? 118.959 138.554 115.913 1.00 12.13 ? 86  THR B CG2   1 
ATOM   3064  N  N     . ALA B  1 87  ? 117.729 137.030 118.547 1.00 11.88 ? 87  ALA B N     1 
ATOM   3065  C  CA    . ALA B  1 87  ? 116.413 137.269 119.118 1.00 11.88 ? 87  ALA B CA    1 
ATOM   3066  C  C     . ALA B  1 87  ? 115.898 138.610 118.612 1.00 11.88 ? 87  ALA B C     1 
ATOM   3067  O  O     . ALA B  1 87  ? 116.525 139.645 118.839 1.00 11.88 ? 87  ALA B O     1 
ATOM   3068  C  CB    . ALA B  1 87  ? 116.468 137.244 120.644 1.00 11.88 ? 87  ALA B CB    1 
ATOM   3069  N  N     . VAL B  1 88  ? 114.769 138.588 117.918 1.00 11.94 ? 88  VAL B N     1 
ATOM   3070  C  CA    . VAL B  1 88  ? 114.123 139.800 117.437 1.00 11.94 ? 88  VAL B CA    1 
ATOM   3071  C  C     . VAL B  1 88  ? 112.969 140.070 118.390 1.00 11.94 ? 88  VAL B C     1 
ATOM   3072  O  O     . VAL B  1 88  ? 111.917 139.434 118.315 1.00 11.94 ? 88  VAL B O     1 
ATOM   3073  C  CB    . VAL B  1 88  ? 113.649 139.673 115.988 1.00 11.94 ? 88  VAL B CB    1 
ATOM   3074  C  CG1   . VAL B  1 88  ? 112.914 140.931 115.576 1.00 11.94 ? 88  VAL B CG1   1 
ATOM   3075  C  CG2   . VAL B  1 88  ? 114.822 139.401 115.064 1.00 11.94 ? 88  VAL B CG2   1 
ATOM   3076  N  N     . ILE B  1 89  ? 113.171 141.015 119.297 1.00 13.13 ? 89  ILE B N     1 
ATOM   3077  C  CA    . ILE B  1 89  ? 112.229 141.256 120.381 1.00 13.13 ? 89  ILE B CA    1 
ATOM   3078  C  C     . ILE B  1 89  ? 111.714 142.681 120.246 1.00 13.13 ? 89  ILE B C     1 
ATOM   3079  O  O     . ILE B  1 89  ? 112.294 143.601 120.836 1.00 13.13 ? 89  ILE B O     1 
ATOM   3080  C  CB    . ILE B  1 89  ? 112.883 141.030 121.752 1.00 13.13 ? 89  ILE B CB    1 
ATOM   3081  C  CG1   . ILE B  1 89  ? 113.685 139.732 121.757 1.00 13.13 ? 89  ILE B CG1   1 
ATOM   3082  C  CG2   . ILE B  1 89  ? 111.830 141.014 122.847 1.00 13.13 ? 89  ILE B CG2   1 
ATOM   3083  C  CD1   . ILE B  1 89  ? 114.470 139.515 123.022 1.00 13.13 ? 89  ILE B CD1   1 
ATOM   3084  N  N     . PRO B  1 90  ? 110.642 142.906 119.487 1.00 14.44 ? 90  PRO B N     1 
ATOM   3085  C  CA    . PRO B  1 90  ? 110.197 144.289 119.252 1.00 14.44 ? 90  PRO B CA    1 
ATOM   3086  C  C     . PRO B  1 90  ? 109.881 145.047 120.530 1.00 14.44 ? 90  PRO B C     1 
ATOM   3087  O  O     . PRO B  1 90  ? 110.214 146.231 120.633 1.00 14.44 ? 90  PRO B O     1 
ATOM   3088  C  CB    . PRO B  1 90  ? 108.962 144.099 118.359 1.00 14.44 ? 90  PRO B CB    1 
ATOM   3089  C  CG    . PRO B  1 90  ? 109.170 142.778 117.713 1.00 14.44 ? 90  PRO B CG    1 
ATOM   3090  C  CD    . PRO B  1 90  ? 109.827 141.931 118.753 1.00 14.44 ? 90  PRO B CD    1 
ATOM   3091  N  N     . CYS B  1 91  ? 109.285 144.389 121.521 1.00 15.22 ? 91  CYS B N     1 
ATOM   3092  C  CA    . CYS B  1 91  ? 109.037 144.972 122.837 1.00 15.22 ? 91  CYS B CA    1 
ATOM   3093  C  C     . CYS B  1 91  ? 109.778 144.136 123.873 1.00 15.22 ? 91  CYS B C     1 
ATOM   3094  O  O     . CYS B  1 91  ? 109.413 142.987 124.123 1.00 15.22 ? 91  CYS B O     1 
ATOM   3095  C  CB    . CYS B  1 91  ? 107.541 145.029 123.146 1.00 15.22 ? 91  CYS B CB    1 
ATOM   3096  S  SG    . CYS B  1 91  ? 107.139 145.836 124.715 1.00 15.22 ? 91  CYS B SG    1 
ATOM   3097  N  N     . PHE B  1 92  ? 110.805 144.708 124.475 1.00 13.26 ? 92  PHE B N     1 
ATOM   3098  C  CA    . PHE B  1 92  ? 111.657 143.957 125.388 1.00 13.26 ? 92  PHE B CA    1 
ATOM   3099  C  C     . PHE B  1 92  ? 110.948 143.717 126.717 1.00 13.26 ? 92  PHE B C     1 
ATOM   3100  O  O     . PHE B  1 92  ? 110.575 144.683 127.394 1.00 13.26 ? 92  PHE B O     1 
ATOM   3101  C  CB    . PHE B  1 92  ? 112.965 144.707 125.601 1.00 13.26 ? 92  PHE B CB    1 
ATOM   3102  C  CG    . PHE B  1 92  ? 114.039 143.884 126.236 1.00 13.26 ? 92  PHE B CG    1 
ATOM   3103  C  CD1   . PHE B  1 92  ? 114.924 143.149 125.462 1.00 13.26 ? 92  PHE B CD1   1 
ATOM   3104  C  CD2   . PHE B  1 92  ? 114.175 143.848 127.608 1.00 13.26 ? 92  PHE B CD2   1 
ATOM   3105  C  CE1   . PHE B  1 92  ? 115.917 142.398 126.052 1.00 13.26 ? 92  PHE B CE1   1 
ATOM   3106  C  CE2   . PHE B  1 92  ? 115.164 143.096 128.202 1.00 13.26 ? 92  PHE B CE2   1 
ATOM   3107  C  CZ    . PHE B  1 92  ? 116.040 142.379 127.422 1.00 13.26 ? 92  PHE B CZ    1 
ATOM   3108  N  N     . PRO B  1 93  ? 110.753 142.469 127.134 1.00 13.00 ? 93  PRO B N     1 
ATOM   3109  C  CA    . PRO B  1 93  ? 110.051 142.211 128.395 1.00 13.00 ? 93  PRO B CA    1 
ATOM   3110  C  C     . PRO B  1 93  ? 110.877 142.634 129.602 1.00 13.00 ? 93  PRO B C     1 
ATOM   3111  O  O     . PRO B  1 93  ? 112.106 142.551 129.603 1.00 13.00 ? 93  PRO B O     1 
ATOM   3112  C  CB    . PRO B  1 93  ? 109.832 140.696 128.369 1.00 13.00 ? 93  PRO B CB    1 
ATOM   3113  C  CG    . PRO B  1 93  ? 110.958 140.182 127.558 1.00 13.00 ? 93  PRO B CG    1 
ATOM   3114  C  CD    . PRO B  1 93  ? 111.317 141.239 126.553 1.00 13.00 ? 93  PRO B CD    1 
ATOM   3115  N  N     . TYR B  1 94  ? 110.178 143.110 130.632 1.00 13.23 ? 94  TYR B N     1 
ATOM   3116  C  CA    . TYR B  1 94  ? 110.770 143.561 131.892 1.00 13.23 ? 94  TYR B CA    1 
ATOM   3117  C  C     . TYR B  1 94  ? 111.691 144.763 131.717 1.00 13.23 ? 94  TYR B C     1 
ATOM   3118  O  O     . TYR B  1 94  ? 112.556 145.008 132.557 1.00 13.23 ? 94  TYR B O     1 
ATOM   3119  C  CB    . TYR B  1 94  ? 111.518 142.420 132.592 1.00 13.23 ? 94  TYR B CB    1 
ATOM   3120  C  CG    . TYR B  1 94  ? 110.588 141.373 133.138 1.00 13.23 ? 94  TYR B CG    1 
ATOM   3121  C  CD1   . TYR B  1 94  ? 110.023 141.510 134.394 1.00 13.23 ? 94  TYR B CD1   1 
ATOM   3122  C  CD2   . TYR B  1 94  ? 110.244 140.262 132.383 1.00 13.23 ? 94  TYR B CD2   1 
ATOM   3123  C  CE1   . TYR B  1 94  ? 109.166 140.568 134.888 1.00 13.23 ? 94  TYR B CE1   1 
ATOM   3124  C  CE2   . TYR B  1 94  ? 109.388 139.314 132.870 1.00 13.23 ? 94  TYR B CE2   1 
ATOM   3125  C  CZ    . TYR B  1 94  ? 108.846 139.474 134.123 1.00 13.23 ? 94  TYR B CZ    1 
ATOM   3126  O  OH    . TYR B  1 94  ? 107.988 138.536 134.620 1.00 13.23 ? 94  TYR B OH    1 
ATOM   3127  N  N     . ALA B  1 95  ? 111.510 145.536 130.647 1.00 14.41 ? 95  ALA B N     1 
ATOM   3128  C  CA    . ALA B  1 95  ? 112.401 146.660 130.389 1.00 14.41 ? 95  ALA B CA    1 
ATOM   3129  C  C     . ALA B  1 95  ? 112.292 147.716 131.480 1.00 14.41 ? 95  ALA B C     1 
ATOM   3130  O  O     . ALA B  1 95  ? 113.295 148.323 131.866 1.00 14.41 ? 95  ALA B O     1 
ATOM   3131  C  CB    . ALA B  1 95  ? 112.098 147.269 129.023 1.00 14.41 ? 95  ALA B CB    1 
ATOM   3132  N  N     . ARG B  1 96  ? 111.085 147.942 131.993 0.20 16.99 ? 96  ARG B N     1 
ATOM   3133  C  CA    . ARG B  1 96  ? 110.861 148.973 132.994 0.20 16.99 ? 96  ARG B CA    1 
ATOM   3134  C  C     . ARG B  1 96  ? 111.467 148.645 134.350 0.20 16.99 ? 96  ARG B C     1 
ATOM   3135  O  O     . ARG B  1 96  ? 111.535 149.536 135.197 0.20 16.99 ? 96  ARG B O     1 
ATOM   3136  C  CB    . ARG B  1 96  ? 109.364 149.223 133.154 0.20 16.99 ? 96  ARG B CB    1 
ATOM   3137  C  CG    . ARG B  1 96  ? 108.766 150.051 132.038 0.20 16.99 ? 96  ARG B CG    1 
ATOM   3138  C  CD    . ARG B  1 96  ? 107.263 150.117 132.152 0.20 16.99 ? 96  ARG B CD    1 
ATOM   3139  N  NE    . ARG B  1 96  ? 106.614 148.933 131.609 0.20 16.99 ? 96  ARG B NE    1 
ATOM   3140  C  CZ    . ARG B  1 96  ? 105.306 148.720 131.657 0.20 16.99 ? 96  ARG B CZ    1 
ATOM   3141  N  NH1   . ARG B  1 96  ? 104.519 149.608 132.235 0.20 16.99 ? 96  ARG B NH1   1 
ATOM   3142  N  NH2   . ARG B  1 96  ? 104.791 147.621 131.143 0.20 16.99 ? 96  ARG B NH2   1 
ATOM   3143  N  N     . GLN B  1 97  ? 111.901 147.408 134.594 0.81 19.29 ? 97  GLN B N     1 
ATOM   3144  C  CA    . GLN B  1 97  ? 112.660 147.059 135.793 0.81 19.29 ? 97  GLN B CA    1 
ATOM   3145  C  C     . GLN B  1 97  ? 114.155 147.066 135.486 0.81 19.29 ? 97  GLN B C     1 
ATOM   3146  O  O     . GLN B  1 97  ? 114.845 146.054 135.534 0.81 19.29 ? 97  GLN B O     1 
ATOM   3147  C  CB    . GLN B  1 97  ? 112.202 145.709 136.332 0.81 19.29 ? 97  GLN B CB    1 
ATOM   3148  C  CG    . GLN B  1 97  ? 112.624 145.434 137.759 0.81 19.29 ? 97  GLN B CG    1 
ATOM   3149  C  CD    . GLN B  1 97  ? 111.991 146.382 138.757 0.81 19.29 ? 97  GLN B CD    1 
ATOM   3150  O  OE1   . GLN B  1 97  ? 110.926 146.936 138.516 0.81 19.29 ? 97  GLN B OE1   1 
ATOM   3151  N  NE2   . GLN B  1 97  ? 112.646 146.562 139.889 0.81 19.29 ? 97  GLN B NE2   1 
ATOM   3152  N  N     . ASP B  1 98  ? 114.649 148.250 135.153 1.00 20.01 ? 98  ASP B N     1 
ATOM   3153  C  CA    . ASP B  1 98  ? 116.034 148.432 134.747 1.00 20.01 ? 98  ASP B CA    1 
ATOM   3154  C  C     . ASP B  1 98  ? 116.917 148.988 135.855 1.00 20.01 ? 98  ASP B C     1 
ATOM   3155  O  O     . ASP B  1 98  ? 118.076 149.313 135.586 1.00 20.01 ? 98  ASP B O     1 
ATOM   3156  C  CB    . ASP B  1 98  ? 116.101 149.354 133.527 1.00 20.01 ? 98  ASP B CB    1 
ATOM   3157  C  CG    . ASP B  1 98  ? 115.428 150.684 133.773 1.00 20.01 ? 98  ASP B CG    1 
ATOM   3158  O  OD1   . ASP B  1 98  ? 114.552 150.751 134.651 1.00 20.01 ? 98  ASP B OD1   1 
ATOM   3159  O  OD2   . ASP B  1 98  ? 115.776 151.667 133.104 1.00 20.01 ? 98  ASP B OD2   1 
ATOM   3160  N  N     . LYS B  1 99  ? 116.409 149.108 137.078 1.00 21.29 ? 99  LYS B N     1 
ATOM   3161  C  CA    . LYS B  1 99  ? 117.187 149.645 138.189 1.00 21.29 ? 99  LYS B CA    1 
ATOM   3162  C  C     . LYS B  1 99  ? 116.482 149.338 139.501 1.00 21.29 ? 99  LYS B C     1 
ATOM   3163  O  O     . LYS B  1 99  ? 115.313 148.956 139.520 1.00 21.29 ? 99  LYS B O     1 
ATOM   3164  C  CB    . LYS B  1 99  ? 117.408 151.151 138.031 1.00 21.29 ? 99  LYS B CB    1 
ATOM   3165  C  CG    . LYS B  1 99  ? 116.144 151.964 138.076 1.00 21.29 ? 99  LYS B CG    1 
ATOM   3166  C  CD    . LYS B  1 99  ? 116.454 153.440 137.938 1.00 21.29 ? 99  LYS B CD    1 
ATOM   3167  C  CE    . LYS B  1 99  ? 115.200 154.276 137.980 1.00 21.29 ? 99  LYS B CE    1 
ATOM   3168  N  NZ    . LYS B  1 99  ? 115.501 155.722 137.845 1.00 21.29 ? 99  LYS B NZ    1 
ATOM   3169  N  N     . LYS B  1 100 ? 117.212 149.516 140.604 0.87 21.31 ? 100 LYS B N     1 
ATOM   3170  C  CA    . LYS B  1 100 ? 116.686 149.249 141.936 0.87 21.31 ? 100 LYS B CA    1 
ATOM   3171  C  C     . LYS B  1 100 ? 116.089 150.492 142.582 0.87 21.31 ? 100 LYS B C     1 
ATOM   3172  O  O     . LYS B  1 100 ? 114.939 150.467 143.023 0.87 21.31 ? 100 LYS B O     1 
ATOM   3173  C  CB    . LYS B  1 100 ? 117.778 148.675 142.845 0.87 21.31 ? 100 LYS B CB    1 
ATOM   3174  C  CG    . LYS B  1 100 ? 117.888 147.180 142.803 0.87 21.31 ? 100 LYS B CG    1 
ATOM   3175  C  CD    . LYS B  1 100 ? 118.677 146.622 143.975 0.87 21.31 ? 100 LYS B CD    1 
ATOM   3176  C  CE    . LYS B  1 100 ? 120.008 147.285 144.145 0.87 21.31 ? 100 LYS B CE    1 
ATOM   3177  N  NZ    . LYS B  1 100 ? 120.434 147.326 145.567 0.87 21.31 ? 100 LYS B NZ    1 
ATOM   3178  N  N     . ASP B  1 101 ? 116.850 151.594 142.438 0.10 22.68 ? 101 ASP B N     1 
ATOM   3179  C  CA    . ASP B  1 101 ? 116.512 152.895 143.076 0.10 22.68 ? 101 ASP B CA    1 
ATOM   3180  C  C     . ASP B  1 101 ? 116.858 152.750 144.557 0.10 22.68 ? 101 ASP B C     1 
ATOM   3181  O  O     . ASP B  1 101 ? 118.017 152.407 144.860 0.10 22.68 ? 101 ASP B O     1 
ATOM   3182  C  CB    . ASP B  1 101 ? 115.128 153.456 142.723 0.10 22.68 ? 101 ASP B CB    1 
ATOM   3183  C  CG    . ASP B  1 101 ? 115.044 153.951 141.292 0.10 22.68 ? 101 ASP B CG    1 
ATOM   3184  O  OD1   . ASP B  1 101 ? 116.109 154.125 140.670 0.10 22.68 ? 101 ASP B OD1   1 
ATOM   3185  O  OD2   . ASP B  1 101 ? 113.911 154.171 140.815 0.10 22.68 ? 101 ASP B OD2   1 
ATOM   3186  N  N     . LYS B  1 102 ? 115.890 152.980 145.433 0.10 22.60 ? 102 LYS B N     1 
ATOM   3187  C  CA    . LYS B  1 102 ? 116.100 152.801 146.883 0.10 22.60 ? 102 LYS B CA    1 
ATOM   3188  C  C     . LYS B  1 102 ? 115.244 151.622 147.330 0.10 22.60 ? 102 LYS B C     1 
ATOM   3189  O  O     . LYS B  1 102 ? 114.585 151.758 148.365 0.10 22.60 ? 102 LYS B O     1 
ATOM   3190  C  CB    . LYS B  1 102 ? 115.691 154.109 147.563 0.10 22.60 ? 102 LYS B CB    1 
ATOM   3191  C  CG    . LYS B  1 102 ? 116.634 155.278 147.328 0.10 22.60 ? 102 LYS B CG    1 
ATOM   3192  C  CD    . LYS B  1 102 ? 116.242 156.525 148.086 0.10 22.60 ? 102 LYS B CD    1 
ATOM   3193  C  CE    . LYS B  1 102 ? 116.513 157.797 147.311 0.10 22.60 ? 102 LYS B CE    1 
ATOM   3194  N  NZ    . LYS B  1 102 ? 117.959 157.979 147.050 0.10 22.60 ? 102 LYS B NZ    1 
ATOM   3195  N  N     . SER B  1 103 ? 115.283 150.501 146.612 1.00 21.94 ? 103 SER B N     1 
ATOM   3196  C  CA    . SER B  1 103 ? 114.350 149.428 146.906 1.00 21.94 ? 103 SER B CA    1 
ATOM   3197  C  C     . SER B  1 103 ? 115.095 148.108 146.833 1.00 21.94 ? 103 SER B C     1 
ATOM   3198  O  O     . SER B  1 103 ? 116.009 147.956 146.018 1.00 21.94 ? 103 SER B O     1 
ATOM   3199  C  CB    . SER B  1 103 ? 113.171 149.445 145.931 1.00 21.94 ? 103 SER B CB    1 
ATOM   3200  O  OG    . SER B  1 103 ? 112.464 148.224 145.959 1.00 21.94 ? 103 SER B OG    1 
ATOM   3201  N  N     . ARG B  1 104 ? 114.694 147.163 147.703 1.00 19.86 ? 104 ARG B N     1 
ATOM   3202  C  CA    . ARG B  1 104 ? 115.249 145.780 147.665 1.00 19.86 ? 104 ARG B CA    1 
ATOM   3203  C  C     . ARG B  1 104 ? 114.485 145.063 146.560 1.00 19.86 ? 104 ARG B C     1 
ATOM   3204  O  O     . ARG B  1 104 ? 113.681 144.167 146.874 1.00 19.86 ? 104 ARG B O     1 
ATOM   3205  C  CB    . ARG B  1 104 ? 115.083 145.085 149.015 1.00 19.86 ? 104 ARG B CB    1 
ATOM   3206  C  CG    . ARG B  1 104 ? 116.399 144.679 149.657 1.00 19.86 ? 104 ARG B CG    1 
ATOM   3207  C  CD    . ARG B  1 104 ? 116.150 144.244 151.083 1.00 19.86 ? 104 ARG B CD    1 
ATOM   3208  N  NE    . ARG B  1 104 ? 116.363 145.306 152.055 1.00 19.86 ? 104 ARG B NE    1 
ATOM   3209  C  CZ    . ARG B  1 104 ? 115.401 145.950 152.704 1.00 19.86 ? 104 ARG B CZ    1 
ATOM   3210  N  NH1   . ARG B  1 104 ? 114.133 145.648 152.487 1.00 19.86 ? 104 ARG B NH1   1 
ATOM   3211  N  NH2   . ARG B  1 104 ? 115.714 146.897 153.571 1.00 19.86 ? 104 ARG B NH2   1 
ATOM   3212  N  N     . ALA B  1 105 ? 114.728 145.461 145.320 1.00 18.71 ? 105 ALA B N     1 
ATOM   3213  C  CA    . ALA B  1 105 ? 114.052 144.971 144.144 1.00 18.71 ? 105 ALA B CA    1 
ATOM   3214  C  C     . ALA B  1 105 ? 115.038 144.272 143.217 1.00 18.71 ? 105 ALA B C     1 
ATOM   3215  O  O     . ALA B  1 105 ? 116.243 144.515 143.286 1.00 18.71 ? 105 ALA B O     1 
ATOM   3216  C  CB    . ALA B  1 105 ? 113.375 146.123 143.394 1.00 18.71 ? 105 ALA B CB    1 
ATOM   3217  N  N     . PRO B  1 106 ? 114.561 143.386 142.357 1.00 17.56 ? 106 PRO B N     1 
ATOM   3218  C  CA    . PRO B  1 106 ? 115.435 142.833 141.324 1.00 17.56 ? 106 PRO B CA    1 
ATOM   3219  C  C     . PRO B  1 106 ? 115.667 143.849 140.222 1.00 17.56 ? 106 PRO B C     1 
ATOM   3220  O  O     . PRO B  1 106 ? 114.891 144.783 140.033 1.00 17.56 ? 106 PRO B O     1 
ATOM   3221  C  CB    . PRO B  1 106 ? 114.635 141.640 140.806 1.00 17.56 ? 106 PRO B CB    1 
ATOM   3222  C  CG    . PRO B  1 106 ? 113.231 142.118 140.945 1.00 17.56 ? 106 PRO B CG    1 
ATOM   3223  C  CD    . PRO B  1 106 ? 113.187 142.875 142.229 1.00 17.56 ? 106 PRO B CD    1 
ATOM   3224  N  N     . ILE B  1 107 ? 116.764 143.671 139.496 1.00 17.02 ? 107 ILE B N     1 
ATOM   3225  C  CA    . ILE B  1 107 ? 116.921 144.322 138.188 1.00 17.02 ? 107 ILE B CA    1 
ATOM   3226  C  C     . ILE B  1 107 ? 116.520 143.265 137.164 1.00 17.02 ? 107 ILE B C     1 
ATOM   3227  O  O     . ILE B  1 107 ? 117.336 142.519 136.624 1.00 17.02 ? 107 ILE B O     1 
ATOM   3228  C  CB    . ILE B  1 107 ? 118.329 144.874 137.974 1.00 17.02 ? 107 ILE B CB    1 
ATOM   3229  C  CG1   . ILE B  1 107 ? 118.718 145.767 139.151 1.00 17.02 ? 107 ILE B CG1   1 
ATOM   3230  C  CG2   . ILE B  1 107 ? 118.399 145.650 136.676 1.00 17.02 ? 107 ILE B CG2   1 
ATOM   3231  C  CD1   . ILE B  1 107 ? 120.179 146.127 139.202 1.00 17.02 ? 107 ILE B CD1   1 
ATOM   3232  N  N     . SER B  1 108 ? 115.200 143.115 136.900 1.00 12.59 ? 108 SER B N     1 
ATOM   3233  C  CA    . SER B  1 108 ? 114.663 142.015 136.106 1.00 12.59 ? 108 SER B CA    1 
ATOM   3234  C  C     . SER B  1 108 ? 115.118 142.080 134.657 1.00 12.59 ? 108 SER B C     1 
ATOM   3235  O  O     . SER B  1 108 ? 115.257 141.038 134.013 1.00 12.59 ? 108 SER B O     1 
ATOM   3236  C  CB    . SER B  1 108 ? 113.139 142.006 136.180 1.00 12.59 ? 108 SER B CB    1 
ATOM   3237  O  OG    . SER B  1 108 ? 112.696 141.721 137.486 1.00 12.59 ? 108 SER B OG    1 
ATOM   3238  N  N     . ALA B  1 109 ? 115.342 143.285 134.129 1.00 12.10 ? 109 ALA B N     1 
ATOM   3239  C  CA    . ALA B  1 109 ? 115.846 143.430 132.769 1.00 12.10 ? 109 ALA B CA    1 
ATOM   3240  C  C     . ALA B  1 109 ? 117.235 142.819 132.625 1.00 12.10 ? 109 ALA B C     1 
ATOM   3241  O  O     . ALA B  1 109 ? 117.536 142.174 131.614 1.00 12.10 ? 109 ALA B O     1 
ATOM   3242  C  CB    . ALA B  1 109 ? 115.857 144.907 132.373 1.00 12.10 ? 109 ALA B CB    1 
ATOM   3243  N  N     . LYS B  1 110 ? 118.098 143.021 133.624 1.00 12.09 ? 110 LYS B N     1 
ATOM   3244  C  CA    . LYS B  1 110 ? 119.407 142.379 133.615 1.00 12.09 ? 110 LYS B CA    1 
ATOM   3245  C  C     . LYS B  1 110 ? 119.276 140.866 133.675 1.00 12.09 ? 110 LYS B C     1 
ATOM   3246  O  O     . LYS B  1 110 ? 120.020 140.147 133.002 1.00 12.09 ? 110 LYS B O     1 
ATOM   3247  C  CB    . LYS B  1 110 ? 120.259 142.880 134.779 1.00 12.09 ? 110 LYS B CB    1 
ATOM   3248  C  CG    . LYS B  1 110 ? 121.593 142.166 134.899 1.00 12.09 ? 110 LYS B CG    1 
ATOM   3249  C  CD    . LYS B  1 110 ? 122.422 142.285 133.629 1.00 12.09 ? 110 LYS B CD    1 
ATOM   3250  C  CE    . LYS B  1 110 ? 123.769 141.600 133.763 1.00 12.09 ? 110 LYS B CE    1 
ATOM   3251  N  NZ    . LYS B  1 110 ? 124.624 142.245 134.782 1.00 12.09 ? 110 LYS B NZ    1 
ATOM   3252  N  N     . LEU B  1 111 ? 118.350 140.366 134.491 1.00 11.67 ? 111 LEU B N     1 
ATOM   3253  C  CA    . LEU B  1 111 ? 118.114 138.931 134.539 1.00 11.67 ? 111 LEU B CA    1 
ATOM   3254  C  C     . LEU B  1 111 ? 117.687 138.400 133.176 1.00 11.67 ? 111 LEU B C     1 
ATOM   3255  O  O     . LEU B  1 111 ? 118.154 137.344 132.742 1.00 11.67 ? 111 LEU B O     1 
ATOM   3256  C  CB    . LEU B  1 111 ? 117.062 138.608 135.599 1.00 11.67 ? 111 LEU B CB    1 
ATOM   3257  C  CG    . LEU B  1 111 ? 116.614 137.150 135.657 1.00 11.67 ? 111 LEU B CG    1 
ATOM   3258  C  CD1   . LEU B  1 111 ? 117.729 136.256 136.170 1.00 11.67 ? 111 LEU B CD1   1 
ATOM   3259  C  CD2   . LEU B  1 111 ? 115.365 137.016 136.498 1.00 11.67 ? 111 LEU B CD2   1 
ATOM   3260  N  N     . VAL B  1 112 ? 116.803 139.123 132.486 1.00 11.54 ? 112 VAL B N     1 
ATOM   3261  C  CA    . VAL B  1 112 ? 116.331 138.684 131.177 1.00 11.54 ? 112 VAL B CA    1 
ATOM   3262  C  C     . VAL B  1 112 ? 117.469 138.689 130.169 1.00 11.54 ? 112 VAL B C     1 
ATOM   3263  O  O     . VAL B  1 112 ? 117.590 137.775 129.350 1.00 11.54 ? 112 VAL B O     1 
ATOM   3264  C  CB    . VAL B  1 112 ? 115.152 139.558 130.711 1.00 11.54 ? 112 VAL B CB    1 
ATOM   3265  C  CG1   . VAL B  1 112 ? 114.865 139.332 129.232 1.00 11.54 ? 112 VAL B CG1   1 
ATOM   3266  C  CG2   . VAL B  1 112 ? 113.922 139.261 131.540 1.00 11.54 ? 112 VAL B CG2   1 
ATOM   3267  N  N     . ALA B  1 113 ? 118.312 139.725 130.205 1.00 11.45 ? 113 ALA B N     1 
ATOM   3268  C  CA    . ALA B  1 113 ? 119.495 139.752 129.351 1.00 11.45 ? 113 ALA B CA    1 
ATOM   3269  C  C     . ALA B  1 113 ? 120.402 138.555 129.618 1.00 11.45 ? 113 ALA B C     1 
ATOM   3270  O  O     . ALA B  1 113 ? 120.885 137.908 128.681 1.00 11.45 ? 113 ALA B O     1 
ATOM   3271  C  CB    . ALA B  1 113 ? 120.257 141.059 129.558 1.00 11.45 ? 113 ALA B CB    1 
ATOM   3272  N  N     . ASN B  1 114 ? 120.631 138.240 130.893 1.00 11.83 ? 114 ASN B N     1 
ATOM   3273  C  CA    . ASN B  1 114 ? 121.473 137.102 131.249 1.00 11.83 ? 114 ASN B CA    1 
ATOM   3274  C  C     . ASN B  1 114 ? 120.879 135.791 130.748 1.00 11.83 ? 114 ASN B C     1 
ATOM   3275  O  O     . ASN B  1 114 ? 121.605 134.909 130.282 1.00 11.83 ? 114 ASN B O     1 
ATOM   3276  C  CB    . ASN B  1 114 ? 121.666 137.056 132.762 1.00 11.83 ? 114 ASN B CB    1 
ATOM   3277  C  CG    . ASN B  1 114 ? 122.776 137.959 133.226 1.00 11.83 ? 114 ASN B CG    1 
ATOM   3278  O  OD1   . ASN B  1 114 ? 123.662 138.307 132.458 1.00 11.83 ? 114 ASN B OD1   1 
ATOM   3279  N  ND2   . ASN B  1 114 ? 122.726 138.361 134.482 1.00 11.83 ? 114 ASN B ND2   1 
ATOM   3280  N  N     . MET B  1 115 ? 119.560 135.638 130.860 1.00 12.82 ? 115 MET B N     1 
ATOM   3281  C  CA    . MET B  1 115 ? 118.912 134.408 130.423 1.00 12.82 ? 115 MET B CA    1 
ATOM   3282  C  C     . MET B  1 115 ? 118.928 134.279 128.907 1.00 12.82 ? 115 MET B C     1 
ATOM   3283  O  O     . MET B  1 115 ? 119.135 133.184 128.376 1.00 12.82 ? 115 MET B O     1 
ATOM   3284  C  CB    . MET B  1 115 ? 117.488 134.350 130.966 1.00 12.82 ? 115 MET B CB    1 
ATOM   3285  C  CG    . MET B  1 115 ? 117.452 133.975 132.435 1.00 12.82 ? 115 MET B CG    1 
ATOM   3286  S  SD    . MET B  1 115 ? 115.826 133.976 133.200 1.00 12.82 ? 115 MET B SD    1 
ATOM   3287  C  CE    . MET B  1 115 ? 114.999 135.292 132.343 1.00 12.82 ? 115 MET B CE    1 
ATOM   3288  N  N     . LEU B  1 116 ? 118.726 135.389 128.197 1.00 11.62 ? 116 LEU B N     1 
ATOM   3289  C  CA    . LEU B  1 116 ? 118.890 135.387 126.747 1.00 11.62 ? 116 LEU B CA    1 
ATOM   3290  C  C     . LEU B  1 116 ? 120.303 134.973 126.359 1.00 11.62 ? 116 LEU B C     1 
ATOM   3291  O  O     . LEU B  1 116 ? 120.490 134.182 125.430 1.00 11.62 ? 116 LEU B O     1 
ATOM   3292  C  CB    . LEU B  1 116 ? 118.563 136.767 126.179 1.00 11.62 ? 116 LEU B CB    1 
ATOM   3293  C  CG    . LEU B  1 116 ? 117.085 137.141 126.046 1.00 11.62 ? 116 LEU B CG    1 
ATOM   3294  C  CD1   . LEU B  1 116 ? 116.921 138.639 125.860 1.00 11.62 ? 116 LEU B CD1   1 
ATOM   3295  C  CD2   . LEU B  1 116 ? 116.450 136.383 124.902 1.00 11.62 ? 116 LEU B CD2   1 
ATOM   3296  N  N     . SER B  1 117 ? 121.310 135.486 127.067 1.00 12.00 ? 117 SER B N     1 
ATOM   3297  C  CA    . SER B  1 117 ? 122.690 135.128 126.756 1.00 12.00 ? 117 SER B CA    1 
ATOM   3298  C  C     . SER B  1 117 ? 122.957 133.651 127.022 1.00 12.00 ? 117 SER B C     1 
ATOM   3299  O  O     . SER B  1 117 ? 123.553 132.963 126.189 1.00 12.00 ? 117 SER B O     1 
ATOM   3300  C  CB    . SER B  1 117 ? 123.651 135.999 127.557 1.00 12.00 ? 117 SER B CB    1 
ATOM   3301  O  OG    . SER B  1 117 ? 123.336 137.367 127.399 1.00 12.00 ? 117 SER B OG    1 
ATOM   3302  N  N     . VAL B  1 118 ? 122.512 133.142 128.174 1.00 11.95 ? 118 VAL B N     1 
ATOM   3303  C  CA    . VAL B  1 118 ? 122.810 131.757 128.528 1.00 11.95 ? 118 VAL B CA    1 
ATOM   3304  C  C     . VAL B  1 118 ? 122.037 130.786 127.641 1.00 11.95 ? 118 VAL B C     1 
ATOM   3305  O  O     . VAL B  1 118 ? 122.510 129.680 127.371 1.00 11.95 ? 118 VAL B O     1 
ATOM   3306  C  CB    . VAL B  1 118 ? 122.556 131.513 130.032 1.00 11.95 ? 118 VAL B CB    1 
ATOM   3307  C  CG1   . VAL B  1 118 ? 121.090 131.199 130.327 1.00 11.95 ? 118 VAL B CG1   1 
ATOM   3308  C  CG2   . VAL B  1 118 ? 123.445 130.404 130.537 1.00 11.95 ? 118 VAL B CG2   1 
ATOM   3309  N  N     . ALA B  1 119 ? 120.858 131.178 127.157 1.00 11.60 ? 119 ALA B N     1 
ATOM   3310  C  CA    . ALA B  1 119 ? 120.145 130.357 126.185 1.00 11.60 ? 119 ALA B CA    1 
ATOM   3311  C  C     . ALA B  1 119 ? 120.912 130.212 124.876 1.00 11.60 ? 119 ALA B C     1 
ATOM   3312  O  O     . ALA B  1 119 ? 120.696 129.238 124.151 1.00 11.60 ? 119 ALA B O     1 
ATOM   3313  C  CB    . ALA B  1 119 ? 118.761 130.939 125.914 1.00 11.60 ? 119 ALA B CB    1 
ATOM   3314  N  N     . GLY B  1 120 ? 121.792 131.151 124.555 1.00 11.83 ? 120 GLY B N     1 
ATOM   3315  C  CA    . GLY B  1 120 ? 122.622 131.025 123.378 1.00 11.83 ? 120 GLY B CA    1 
ATOM   3316  C  C     . GLY B  1 120 ? 122.411 132.082 122.317 1.00 11.83 ? 120 GLY B C     1 
ATOM   3317  O  O     . GLY B  1 120 ? 122.852 131.906 121.182 1.00 11.83 ? 120 GLY B O     1 
ATOM   3318  N  N     . ALA B  1 121 ? 121.745 133.180 122.657 1.00 11.51 ? 121 ALA B N     1 
ATOM   3319  C  CA    . ALA B  1 121 ? 121.548 134.248 121.690 1.00 11.51 ? 121 ALA B CA    1 
ATOM   3320  C  C     . ALA B  1 121 ? 122.874 134.927 121.388 1.00 11.51 ? 121 ALA B C     1 
ATOM   3321  O  O     . ALA B  1 121 ? 123.642 135.245 122.300 1.00 11.51 ? 121 ALA B O     1 
ATOM   3322  C  CB    . ALA B  1 121 ? 120.531 135.259 122.214 1.00 11.51 ? 121 ALA B CB    1 
ATOM   3323  N  N     . ASP B  1 122 ? 123.146 135.143 120.105 0.50 12.01 ? 122 ASP B N     1 
ATOM   3324  C  CA    . ASP B  1 122 ? 124.344 135.840 119.666 0.50 12.01 ? 122 ASP B CA    1 
ATOM   3325  C  C     . ASP B  1 122 ? 124.101 137.314 119.378 0.50 12.01 ? 122 ASP B C     1 
ATOM   3326  O  O     . ASP B  1 122 ? 125.065 138.063 119.211 0.50 12.01 ? 122 ASP B O     1 
ATOM   3327  C  CB    . ASP B  1 122 ? 124.906 135.175 118.406 0.50 12.01 ? 122 ASP B CB    1 
ATOM   3328  C  CG    . ASP B  1 122 ? 125.180 133.705 118.603 0.50 12.01 ? 122 ASP B CG    1 
ATOM   3329  O  OD1   . ASP B  1 122 ? 126.245 133.366 119.157 0.50 12.01 ? 122 ASP B OD1   1 
ATOM   3330  O  OD2   . ASP B  1 122 ? 124.317 132.890 118.224 0.50 12.01 ? 122 ASP B OD2   1 
ATOM   3331  N  N     . HIS B  1 123 ? 122.846 137.746 119.323 1.00 12.63 ? 123 HIS B N     1 
ATOM   3332  C  CA    . HIS B  1 123 ? 122.515 139.072 118.828 1.00 12.63 ? 123 HIS B CA    1 
ATOM   3333  C  C     . HIS B  1 123 ? 121.068 139.378 119.176 1.00 12.63 ? 123 HIS B C     1 
ATOM   3334  O  O     . HIS B  1 123 ? 120.219 138.491 119.112 1.00 12.63 ? 123 HIS B O     1 
ATOM   3335  C  CB    . HIS B  1 123 ? 122.742 139.137 117.313 1.00 12.63 ? 123 HIS B CB    1 
ATOM   3336  C  CG    . HIS B  1 123 ? 122.594 140.502 116.728 1.00 12.63 ? 123 HIS B CG    1 
ATOM   3337  N  ND1   . HIS B  1 123 ? 121.460 140.902 116.062 1.00 12.63 ? 123 HIS B ND1   1 
ATOM   3338  C  CD2   . HIS B  1 123 ? 123.440 141.556 116.696 1.00 12.63 ? 123 HIS B CD2   1 
ATOM   3339  C  CE1   . HIS B  1 123 ? 121.612 142.144 115.646 1.00 12.63 ? 123 HIS B CE1   1 
ATOM   3340  N  NE2   . HIS B  1 123 ? 122.803 142.566 116.022 1.00 12.63 ? 123 HIS B NE2   1 
ATOM   3341  N  N     . ILE B  1 124 ? 120.796 140.625 119.555 1.00 11.51 ? 124 ILE B N     1 
ATOM   3342  C  CA    . ILE B  1 124 ? 119.454 141.075 119.902 1.00 11.51 ? 124 ILE B CA    1 
ATOM   3343  C  C     . ILE B  1 124 ? 119.069 142.218 118.977 1.00 11.51 ? 124 ILE B C     1 
ATOM   3344  O  O     . ILE B  1 124 ? 119.855 143.148 118.779 1.00 11.51 ? 124 ILE B O     1 
ATOM   3345  C  CB    . ILE B  1 124 ? 119.347 141.532 121.371 1.00 11.51 ? 124 ILE B CB    1 
ATOM   3346  C  CG1   . ILE B  1 124 ? 119.852 140.458 122.339 1.00 11.51 ? 124 ILE B CG1   1 
ATOM   3347  C  CG2   . ILE B  1 124 ? 117.920 141.945 121.685 1.00 11.51 ? 124 ILE B CG2   1 
ATOM   3348  C  CD1   . ILE B  1 124 ? 118.977 139.241 122.428 1.00 11.51 ? 124 ILE B CD1   1 
ATOM   3349  N  N     . ILE B  1 125 ? 117.870 142.148 118.411 1.00 12.13 ? 125 ILE B N     1 
ATOM   3350  C  CA    . ILE B  1 125 ? 117.264 143.268 117.704 1.00 12.13 ? 125 ILE B CA    1 
ATOM   3351  C  C     . ILE B  1 125 ? 115.991 143.647 118.442 1.00 12.13 ? 125 ILE B C     1 
ATOM   3352  O  O     . ILE B  1 125 ? 115.086 142.820 118.591 1.00 12.13 ? 125 ILE B O     1 
ATOM   3353  C  CB    . ILE B  1 125 ? 116.958 142.939 116.238 1.00 12.13 ? 125 ILE B CB    1 
ATOM   3354  C  CG1   . ILE B  1 125 ? 118.228 142.541 115.495 1.00 12.13 ? 125 ILE B CG1   1 
ATOM   3355  C  CG2   . ILE B  1 125 ? 116.282 144.126 115.579 1.00 12.13 ? 125 ILE B CG2   1 
ATOM   3356  C  CD1   . ILE B  1 125 ? 117.985 142.048 114.099 1.00 12.13 ? 125 ILE B CD1   1 
ATOM   3357  N  N     . THR B  1 126 ? 115.916 144.894 118.891 1.00 14.28 ? 126 THR B N     1 
ATOM   3358  C  CA    . THR B  1 126 ? 114.762 145.390 119.620 1.00 14.28 ? 126 THR B CA    1 
ATOM   3359  C  C     . THR B  1 126 ? 114.477 146.817 119.170 1.00 14.28 ? 126 THR B C     1 
ATOM   3360  O  O     . THR B  1 126 ? 115.257 147.427 118.439 1.00 14.28 ? 126 THR B O     1 
ATOM   3361  C  CB    . THR B  1 126 ? 114.985 145.309 121.138 1.00 14.28 ? 126 THR B CB    1 
ATOM   3362  O  OG1   . THR B  1 126 ? 113.777 145.656 121.819 1.00 14.28 ? 126 THR B OG1   1 
ATOM   3363  C  CG2   . THR B  1 126 ? 116.093 146.238 121.570 1.00 14.28 ? 126 THR B CG2   1 
ATOM   3364  N  N     . MET B  1 127 ? 113.331 147.350 119.583 1.00 16.73 ? 127 MET B N     1 
ATOM   3365  C  CA    . MET B  1 127 ? 112.935 148.682 119.155 1.00 16.73 ? 127 MET B CA    1 
ATOM   3366  C  C     . MET B  1 127 ? 112.506 149.530 120.340 1.00 16.73 ? 127 MET B C     1 
ATOM   3367  O  O     . MET B  1 127 ? 111.652 149.117 121.126 1.00 16.73 ? 127 MET B O     1 
ATOM   3368  C  CB    . MET B  1 127 ? 111.817 148.621 118.121 1.00 16.73 ? 127 MET B CB    1 
ATOM   3369  C  CG    . MET B  1 127 ? 111.463 149.975 117.558 1.00 16.73 ? 127 MET B CG    1 
ATOM   3370  S  SD    . MET B  1 127 ? 109.992 149.929 116.541 1.00 16.73 ? 127 MET B SD    1 
ATOM   3371  C  CE    . MET B  1 127 ? 110.763 149.507 114.988 1.00 16.73 ? 127 MET B CE    1 
ATOM   3372  N  N     . ASP B  1 128 ? 113.090 150.723 120.434 0.95 17.47 ? 128 ASP B N     1 
ATOM   3373  C  CA    . ASP B  1 128 ? 112.791 151.711 121.467 0.95 17.47 ? 128 ASP B CA    1 
ATOM   3374  C  C     . ASP B  1 128 ? 112.803 151.072 122.857 0.95 17.47 ? 128 ASP B C     1 
ATOM   3375  O  O     . ASP B  1 128 ? 111.783 150.947 123.529 0.95 17.47 ? 128 ASP B O     1 
ATOM   3376  C  CB    . ASP B  1 128 ? 111.456 152.405 121.191 0.95 17.47 ? 128 ASP B CB    1 
ATOM   3377  C  CG    . ASP B  1 128 ? 111.532 153.387 120.037 0.95 17.47 ? 128 ASP B CG    1 
ATOM   3378  O  OD1   . ASP B  1 128 ? 112.347 154.328 120.093 0.95 17.47 ? 128 ASP B OD1   1 
ATOM   3379  O  OD2   . ASP B  1 128 ? 110.772 153.220 119.069 0.95 17.47 ? 128 ASP B OD2   1 
ATOM   3380  N  N     . LEU B  1 129 ? 113.994 150.622 123.242 1.00 15.50 ? 129 LEU B N     1 
ATOM   3381  C  CA    . LEU B  1 129 ? 114.213 150.149 124.599 1.00 15.50 ? 129 LEU B CA    1 
ATOM   3382  C  C     . LEU B  1 129 ? 113.790 151.219 125.591 1.00 15.50 ? 129 LEU B C     1 
ATOM   3383  O  O     . LEU B  1 129 ? 114.024 152.408 125.376 1.00 15.50 ? 129 LEU B O     1 
ATOM   3384  C  CB    . LEU B  1 129 ? 115.683 149.799 124.812 1.00 15.50 ? 129 LEU B CB    1 
ATOM   3385  C  CG    . LEU B  1 129 ? 116.144 148.424 124.346 1.00 15.50 ? 129 LEU B CG    1 
ATOM   3386  C  CD1   . LEU B  1 129 ? 117.647 148.393 124.201 1.00 15.50 ? 129 LEU B CD1   1 
ATOM   3387  C  CD2   . LEU B  1 129 ? 115.669 147.345 125.302 1.00 15.50 ? 129 LEU B CD2   1 
ATOM   3388  N  N     . HIS B  1 130 ? 113.152 150.786 126.678 1.00 16.78 ? 130 HIS B N     1 
ATOM   3389  C  CA    . HIS B  1 130 ? 112.684 151.730 127.686 1.00 16.78 ? 130 HIS B CA    1 
ATOM   3390  C  C     . HIS B  1 130 ? 113.827 152.590 128.202 1.00 16.78 ? 130 HIS B C     1 
ATOM   3391  O  O     . HIS B  1 130 ? 113.688 153.809 128.337 1.00 16.78 ? 130 HIS B O     1 
ATOM   3392  C  CB    . HIS B  1 130 ? 112.014 150.983 128.835 1.00 16.78 ? 130 HIS B CB    1 
ATOM   3393  C  CG    . HIS B  1 130 ? 111.665 151.859 129.994 1.00 16.78 ? 130 HIS B CG    1 
ATOM   3394  N  ND1   . HIS B  1 130 ? 110.673 152.811 129.931 1.00 16.78 ? 130 HIS B ND1   1 
ATOM   3395  C  CD2   . HIS B  1 130 ? 112.192 151.945 131.235 1.00 16.78 ? 130 HIS B CD2   1 
ATOM   3396  C  CE1   . HIS B  1 130 ? 110.594 153.436 131.090 1.00 16.78 ? 130 HIS B CE1   1 
ATOM   3397  N  NE2   . HIS B  1 130 ? 111.504 152.928 131.898 1.00 16.78 ? 130 HIS B NE2   1 
ATOM   3398  N  N     . ALA B  1 131 ? 114.969 151.973 128.477 1.00 15.93 ? 131 ALA B N     1 
ATOM   3399  C  CA    . ALA B  1 131 ? 116.202 152.686 128.781 1.00 15.93 ? 131 ALA B CA    1 
ATOM   3400  C  C     . ALA B  1 131 ? 117.299 152.085 127.921 1.00 15.93 ? 131 ALA B C     1 
ATOM   3401  O  O     . ALA B  1 131 ? 117.517 150.873 127.956 1.00 15.93 ? 131 ALA B O     1 
ATOM   3402  C  CB    . ALA B  1 131 ? 116.551 152.579 130.267 1.00 15.93 ? 131 ALA B CB    1 
ATOM   3403  N  N     . SER B  1 132 ? 117.988 152.921 127.149 1.00 16.22 ? 132 SER B N     1 
ATOM   3404  C  CA    . SER B  1 132 ? 119.011 152.379 126.267 1.00 16.22 ? 132 SER B CA    1 
ATOM   3405  C  C     . SER B  1 132 ? 120.223 151.850 127.024 1.00 16.22 ? 132 SER B C     1 
ATOM   3406  O  O     . SER B  1 132 ? 121.015 151.109 126.437 1.00 16.22 ? 132 SER B O     1 
ATOM   3407  C  CB    . SER B  1 132 ? 119.436 153.424 125.243 1.00 16.22 ? 132 SER B CB    1 
ATOM   3408  O  OG    . SER B  1 132 ? 120.081 154.506 125.863 1.00 16.22 ? 132 SER B OG    1 
ATOM   3409  N  N     . GLN B  1 133 ? 120.349 152.162 128.317 0.95 15.37 ? 133 GLN B N     1 
ATOM   3410  C  CA    . GLN B  1 133 ? 121.358 151.517 129.150 0.95 15.37 ? 133 GLN B CA    1 
ATOM   3411  C  C     . GLN B  1 133 ? 121.187 150.007 129.182 0.95 15.37 ? 133 GLN B C     1 
ATOM   3412  O  O     . GLN B  1 133 ? 122.141 149.297 129.508 0.95 15.37 ? 133 GLN B O     1 
ATOM   3413  C  CB    . GLN B  1 133 ? 121.307 152.053 130.583 0.95 15.37 ? 133 GLN B CB    1 
ATOM   3414  C  CG    . GLN B  1 133 ? 121.798 153.473 130.758 0.95 15.37 ? 133 GLN B CG    1 
ATOM   3415  C  CD    . GLN B  1 133 ? 120.674 154.472 130.796 0.95 15.37 ? 133 GLN B CD    1 
ATOM   3416  O  OE1   . GLN B  1 133 ? 119.524 154.139 130.529 0.95 15.37 ? 133 GLN B OE1   1 
ATOM   3417  N  NE2   . GLN B  1 133 ? 120.997 155.710 131.130 0.95 15.37 ? 133 GLN B NE2   1 
ATOM   3418  N  N     . ILE B  1 134 ? 119.990 149.507 128.869 1.00 13.93 ? 134 ILE B N     1 
ATOM   3419  C  CA    . ILE B  1 134 ? 119.754 148.069 128.789 1.00 13.93 ? 134 ILE B CA    1 
ATOM   3420  C  C     . ILE B  1 134 ? 120.656 147.423 127.742 1.00 13.93 ? 134 ILE B C     1 
ATOM   3421  O  O     . ILE B  1 134 ? 120.969 146.232 127.836 1.00 13.93 ? 134 ILE B O     1 
ATOM   3422  C  CB    . ILE B  1 134 ? 118.255 147.805 128.516 1.00 13.93 ? 134 ILE B CB    1 
ATOM   3423  C  CG1   . ILE B  1 134 ? 117.420 148.206 129.732 1.00 13.93 ? 134 ILE B CG1   1 
ATOM   3424  C  CG2   . ILE B  1 134 ? 117.990 146.354 128.151 1.00 13.93 ? 134 ILE B CG2   1 
ATOM   3425  C  CD1   . ILE B  1 134 ? 115.937 148.258 129.456 1.00 13.93 ? 134 ILE B CD1   1 
ATOM   3426  N  N     . GLN B  1 135 ? 121.101 148.188 126.741 1.00 14.95 ? 135 GLN B N     1 
ATOM   3427  C  CA    . GLN B  1 135 ? 122.094 147.662 125.810 1.00 14.95 ? 135 GLN B CA    1 
ATOM   3428  C  C     . GLN B  1 135 ? 123.341 147.192 126.547 1.00 14.95 ? 135 GLN B C     1 
ATOM   3429  O  O     . GLN B  1 135 ? 123.915 146.154 126.210 1.00 14.95 ? 135 GLN B O     1 
ATOM   3430  C  CB    . GLN B  1 135 ? 122.459 148.716 124.768 1.00 14.95 ? 135 GLN B CB    1 
ATOM   3431  C  CG    . GLN B  1 135 ? 121.426 148.864 123.682 1.00 14.95 ? 135 GLN B CG    1 
ATOM   3432  C  CD    . GLN B  1 135 ? 121.837 149.836 122.599 1.00 14.95 ? 135 GLN B CD    1 
ATOM   3433  O  OE1   . GLN B  1 135 ? 121.894 151.041 122.820 1.00 14.95 ? 135 GLN B OE1   1 
ATOM   3434  N  NE2   . GLN B  1 135 ? 122.128 149.315 121.423 1.00 14.95 ? 135 GLN B NE2   1 
ATOM   3435  N  N     . GLY B  1 136 ? 123.765 147.937 127.563 1.00 13.43 ? 136 GLY B N     1 
ATOM   3436  C  CA    . GLY B  1 136 ? 124.876 147.554 128.404 1.00 13.43 ? 136 GLY B CA    1 
ATOM   3437  C  C     . GLY B  1 136 ? 124.607 146.373 129.312 1.00 13.43 ? 136 GLY B C     1 
ATOM   3438  O  O     . GLY B  1 136 ? 125.551 145.865 129.919 1.00 13.43 ? 136 GLY B O     1 
ATOM   3439  N  N     . PHE B  1 137 ? 123.355 145.928 129.427 1.00 12.43 ? 137 PHE B N     1 
ATOM   3440  C  CA    . PHE B  1 137 ? 123.071 144.737 130.221 1.00 12.43 ? 137 PHE B CA    1 
ATOM   3441  C  C     . PHE B  1 137 ? 123.523 143.469 129.521 1.00 12.43 ? 137 PHE B C     1 
ATOM   3442  O  O     . PHE B  1 137 ? 123.626 142.425 130.165 1.00 12.43 ? 137 PHE B O     1 
ATOM   3443  C  CB    . PHE B  1 137 ? 121.580 144.624 130.536 1.00 12.43 ? 137 PHE B CB    1 
ATOM   3444  C  CG    . PHE B  1 137 ? 121.087 145.607 131.549 1.00 12.43 ? 137 PHE B CG    1 
ATOM   3445  C  CD1   . PHE B  1 137 ? 121.943 146.522 132.136 1.00 12.43 ? 137 PHE B CD1   1 
ATOM   3446  C  CD2   . PHE B  1 137 ? 119.755 145.622 131.910 1.00 12.43 ? 137 PHE B CD2   1 
ATOM   3447  C  CE1   . PHE B  1 137 ? 121.474 147.426 133.053 1.00 12.43 ? 137 PHE B CE1   1 
ATOM   3448  C  CE2   . PHE B  1 137 ? 119.290 146.521 132.831 1.00 12.43 ? 137 PHE B CE2   1 
ATOM   3449  C  CZ    . PHE B  1 137 ? 120.146 147.426 133.400 1.00 12.43 ? 137 PHE B CZ    1 
ATOM   3450  N  N     . PHE B  1 138 ? 123.786 143.537 128.224 1.00 12.47 ? 138 PHE B N     1 
ATOM   3451  C  CA    . PHE B  1 138 ? 124.257 142.408 127.442 1.00 12.47 ? 138 PHE B CA    1 
ATOM   3452  C  C     . PHE B  1 138 ? 125.759 142.511 127.230 1.00 12.47 ? 138 PHE B C     1 
ATOM   3453  O  O     . PHE B  1 138 ? 126.361 143.572 127.389 1.00 12.47 ? 138 PHE B O     1 
ATOM   3454  C  CB    . PHE B  1 138 ? 123.561 142.357 126.077 1.00 12.47 ? 138 PHE B CB    1 
ATOM   3455  C  CG    . PHE B  1 138 ? 122.100 142.023 126.136 1.00 12.47 ? 138 PHE B CG    1 
ATOM   3456  C  CD1   . PHE B  1 138 ? 121.162 143.007 126.396 1.00 12.47 ? 138 PHE B CD1   1 
ATOM   3457  C  CD2   . PHE B  1 138 ? 121.658 140.734 125.897 1.00 12.47 ? 138 PHE B CD2   1 
ATOM   3458  C  CE1   . PHE B  1 138 ? 119.819 142.709 126.438 1.00 12.47 ? 138 PHE B CE1   1 
ATOM   3459  C  CE2   . PHE B  1 138 ? 120.313 140.433 125.938 1.00 12.47 ? 138 PHE B CE2   1 
ATOM   3460  C  CZ    . PHE B  1 138 ? 119.393 141.425 126.207 1.00 12.47 ? 138 PHE B CZ    1 
ATOM   3461  N  N     . ASP B  1 139 ? 126.361 141.386 126.852 1.00 15.56 ? 139 ASP B N     1 
ATOM   3462  C  CA    . ASP B  1 139 ? 127.699 141.402 126.285 1.00 15.56 ? 139 ASP B CA    1 
ATOM   3463  C  C     . ASP B  1 139 ? 127.715 141.097 124.797 1.00 15.56 ? 139 ASP B C     1 
ATOM   3464  O  O     . ASP B  1 139 ? 128.705 141.410 124.130 1.00 15.56 ? 139 ASP B O     1 
ATOM   3465  C  CB    . ASP B  1 139 ? 128.610 140.412 127.022 1.00 15.56 ? 139 ASP B CB    1 
ATOM   3466  C  CG    . ASP B  1 139 ? 129.159 140.985 128.312 1.00 15.56 ? 139 ASP B CG    1 
ATOM   3467  O  OD1   . ASP B  1 139 ? 129.610 142.147 128.302 1.00 15.56 ? 139 ASP B OD1   1 
ATOM   3468  O  OD2   . ASP B  1 139 ? 129.134 140.279 129.339 1.00 15.56 ? 139 ASP B OD2   1 
ATOM   3469  N  N     . ILE B  1 140 ? 126.652 140.507 124.264 1.00 12.84 ? 140 ILE B N     1 
ATOM   3470  C  CA    . ILE B  1 140 ? 126.463 140.350 122.826 1.00 12.84 ? 140 ILE B CA    1 
ATOM   3471  C  C     . ILE B  1 140 ? 125.995 141.687 122.257 1.00 12.84 ? 140 ILE B C     1 
ATOM   3472  O  O     . ILE B  1 140 ? 125.496 142.530 123.012 1.00 12.84 ? 140 ILE B O     1 
ATOM   3473  C  CB    . ILE B  1 140 ? 125.466 139.219 122.530 1.00 12.84 ? 140 ILE B CB    1 
ATOM   3474  C  CG1   . ILE B  1 140 ? 124.138 139.487 123.241 1.00 12.84 ? 140 ILE B CG1   1 
ATOM   3475  C  CG2   . ILE B  1 140 ? 126.047 137.880 122.945 1.00 12.84 ? 140 ILE B CG2   1 
ATOM   3476  C  CD1   . ILE B  1 140 ? 123.106 138.427 123.027 1.00 12.84 ? 140 ILE B CD1   1 
ATOM   3477  N  N     . PRO B  1 141 ? 126.149 141.941 120.958 1.00 13.28 ? 141 PRO B N     1 
ATOM   3478  C  CA    . PRO B  1 141 ? 125.623 143.188 120.393 1.00 13.28 ? 141 PRO B CA    1 
ATOM   3479  C  C     . PRO B  1 141 ? 124.104 143.244 120.445 1.00 13.28 ? 141 PRO B C     1 
ATOM   3480  O  O     . PRO B  1 141 ? 123.411 142.235 120.295 1.00 13.28 ? 141 PRO B O     1 
ATOM   3481  C  CB    . PRO B  1 141 ? 126.120 143.170 118.943 1.00 13.28 ? 141 PRO B CB    1 
ATOM   3482  C  CG    . PRO B  1 141 ? 127.027 142.011 118.832 1.00 13.28 ? 141 PRO B CG    1 
ATOM   3483  C  CD    . PRO B  1 141 ? 126.721 141.070 119.923 1.00 13.28 ? 141 PRO B CD    1 
ATOM   3484  N  N     . VAL B  1 142 ? 123.593 144.451 120.653 1.00 13.40 ? 142 VAL B N     1 
ATOM   3485  C  CA    . VAL B  1 142 ? 122.161 144.712 120.696 1.00 13.40 ? 142 VAL B CA    1 
ATOM   3486  C  C     . VAL B  1 142 ? 121.870 145.856 119.733 1.00 13.40 ? 142 VAL B C     1 
ATOM   3487  O  O     . VAL B  1 142 ? 122.382 146.965 119.915 1.00 13.40 ? 142 VAL B O     1 
ATOM   3488  C  CB    . VAL B  1 142 ? 121.684 145.065 122.115 1.00 13.40 ? 142 VAL B CB    1 
ATOM   3489  C  CG1   . VAL B  1 142 ? 120.240 145.535 122.093 1.00 13.40 ? 142 VAL B CG1   1 
ATOM   3490  C  CG2   . VAL B  1 142 ? 121.864 143.889 123.054 1.00 13.40 ? 142 VAL B CG2   1 
ATOM   3491  N  N     . ASP B  1 143 ? 121.055 145.595 118.718 0.93 14.40 ? 143 ASP B N     1 
ATOM   3492  C  CA    . ASP B  1 143 ? 120.601 146.644 117.814 0.93 14.40 ? 143 ASP B CA    1 
ATOM   3493  C  C     . ASP B  1 143 ? 119.274 147.184 118.330 0.93 14.40 ? 143 ASP B C     1 
ATOM   3494  O  O     . ASP B  1 143 ? 118.262 146.479 118.317 0.93 14.40 ? 143 ASP B O     1 
ATOM   3495  C  CB    . ASP B  1 143 ? 120.465 146.125 116.386 0.93 14.40 ? 143 ASP B CB    1 
ATOM   3496  C  CG    . ASP B  1 143 ? 121.802 145.920 115.713 0.93 14.40 ? 143 ASP B CG    1 
ATOM   3497  O  OD1   . ASP B  1 143 ? 122.697 146.768 115.881 0.93 14.40 ? 143 ASP B OD1   1 
ATOM   3498  O  OD2   . ASP B  1 143 ? 121.959 144.915 115.003 0.93 14.40 ? 143 ASP B OD2   1 
ATOM   3499  N  N     . ASN B  1 144 ? 119.280 148.427 118.790 1.00 15.30 ? 144 ASN B N     1 
ATOM   3500  C  CA    . ASN B  1 144 ? 118.082 149.083 119.304 1.00 15.30 ? 144 ASN B CA    1 
ATOM   3501  C  C     . ASN B  1 144 ? 117.565 150.026 118.225 1.00 15.30 ? 144 ASN B C     1 
ATOM   3502  O  O     . ASN B  1 144 ? 118.093 151.123 118.036 1.00 15.30 ? 144 ASN B O     1 
ATOM   3503  C  CB    . ASN B  1 144 ? 118.384 149.813 120.607 1.00 15.30 ? 144 ASN B CB    1 
ATOM   3504  C  CG    . ASN B  1 144 ? 117.172 150.510 121.181 1.00 15.30 ? 144 ASN B CG    1 
ATOM   3505  O  OD1   . ASN B  1 144 ? 116.073 149.964 121.193 1.00 15.30 ? 144 ASN B OD1   1 
ATOM   3506  N  ND2   . ASN B  1 144 ? 117.371 151.721 121.666 1.00 15.30 ? 144 ASN B ND2   1 
ATOM   3507  N  N     . LEU B  1 145 ? 116.538 149.588 117.509 1.00 16.24 ? 145 LEU B N     1 
ATOM   3508  C  CA    . LEU B  1 145 ? 115.957 150.379 116.442 1.00 16.24 ? 145 LEU B CA    1 
ATOM   3509  C  C     . LEU B  1 145 ? 115.014 151.428 117.017 1.00 16.24 ? 145 LEU B C     1 
ATOM   3510  O  O     . LEU B  1 145 ? 114.544 151.323 118.149 1.00 16.24 ? 145 LEU B O     1 
ATOM   3511  C  CB    . LEU B  1 145 ? 115.212 149.487 115.451 1.00 16.24 ? 145 LEU B CB    1 
ATOM   3512  C  CG    . LEU B  1 145 ? 115.922 148.199 115.037 1.00 16.24 ? 145 LEU B CG    1 
ATOM   3513  C  CD1   . LEU B  1 145 ? 114.982 147.291 114.281 1.00 16.24 ? 145 LEU B CD1   1 
ATOM   3514  C  CD2   . LEU B  1 145 ? 117.167 148.502 114.214 1.00 16.24 ? 145 LEU B CD2   1 
ATOM   3515  N  N     . TYR B  1 146 ? 114.737 152.448 116.220 1.00 19.08 ? 146 TYR B N     1 
ATOM   3516  C  CA    . TYR B  1 146 ? 113.888 153.549 116.643 1.00 19.08 ? 146 TYR B CA    1 
ATOM   3517  C  C     . TYR B  1 146 ? 112.674 153.637 115.737 1.00 19.08 ? 146 TYR B C     1 
ATOM   3518  O  O     . TYR B  1 146 ? 112.802 153.575 114.513 1.00 19.08 ? 146 TYR B O     1 
ATOM   3519  C  CB    . TYR B  1 146 ? 114.668 154.860 116.631 1.00 19.08 ? 146 TYR B CB    1 
ATOM   3520  C  CG    . TYR B  1 146 ? 115.870 154.808 117.531 1.00 19.08 ? 146 TYR B CG    1 
ATOM   3521  C  CD1   . TYR B  1 146 ? 115.762 155.112 118.877 1.00 19.08 ? 146 TYR B CD1   1 
ATOM   3522  C  CD2   . TYR B  1 146 ? 117.105 154.412 117.046 1.00 19.08 ? 146 TYR B CD2   1 
ATOM   3523  C  CE1   . TYR B  1 146 ? 116.851 155.048 119.705 1.00 19.08 ? 146 TYR B CE1   1 
ATOM   3524  C  CE2   . TYR B  1 146 ? 118.203 154.349 117.868 1.00 19.08 ? 146 TYR B CE2   1 
ATOM   3525  C  CZ    . TYR B  1 146 ? 118.071 154.668 119.197 1.00 19.08 ? 146 TYR B CZ    1 
ATOM   3526  O  OH    . TYR B  1 146 ? 119.158 154.606 120.026 1.00 19.08 ? 146 TYR B OH    1 
ATOM   3527  N  N     . ALA B  1 147 ? 111.495 153.777 116.341 1.00 21.04 ? 147 ALA B N     1 
ATOM   3528  C  CA    . ALA B  1 147 ? 110.291 154.051 115.571 1.00 21.04 ? 147 ALA B CA    1 
ATOM   3529  C  C     . ALA B  1 147 ? 110.266 155.470 115.018 1.00 21.04 ? 147 ALA B C     1 
ATOM   3530  O  O     . ALA B  1 147 ? 109.385 155.784 114.217 1.00 21.04 ? 147 ALA B O     1 
ATOM   3531  C  CB    . ALA B  1 147 ? 109.047 153.811 116.427 1.00 21.04 ? 147 ALA B CB    1 
ATOM   3532  N  N     . GLU B  1 148 ? 111.216 156.312 115.415 1.00 24.73 ? 148 GLU B N     1 
ATOM   3533  C  CA    . GLU B  1 148 ? 111.188 157.730 115.066 1.00 24.73 ? 148 GLU B CA    1 
ATOM   3534  C  C     . GLU B  1 148 ? 111.033 158.027 113.576 1.00 24.73 ? 148 GLU B C     1 
ATOM   3535  O  O     . GLU B  1 148 ? 110.270 158.948 113.247 1.00 24.73 ? 148 GLU B O     1 
ATOM   3536  C  CB    . GLU B  1 148 ? 112.450 158.408 115.615 1.00 24.73 ? 148 GLU B CB    1 
ATOM   3537  C  CG    . GLU B  1 148 ? 112.617 159.836 115.146 1.00 24.73 ? 148 GLU B CG    1 
ATOM   3538  C  CD    . GLU B  1 148 ? 113.805 160.526 115.768 1.00 24.73 ? 148 GLU B CD    1 
ATOM   3539  O  OE1   . GLU B  1 148 ? 113.747 161.757 115.958 1.00 24.73 ? 148 GLU B OE1   1 
ATOM   3540  O  OE2   . GLU B  1 148 ? 114.805 159.841 116.069 1.00 24.73 ? 148 GLU B OE2   1 
ATOM   3541  N  N     . PRO B  1 149 ? 111.720 157.354 112.644 1.00 23.54 ? 149 PRO B N     1 
ATOM   3542  C  CA    . PRO B  1 149 ? 111.462 157.652 111.220 1.00 23.54 ? 149 PRO B CA    1 
ATOM   3543  C  C     . PRO B  1 149 ? 110.016 157.417 110.802 1.00 23.54 ? 149 PRO B C     1 
ATOM   3544  O  O     . PRO B  1 149 ? 109.415 158.270 110.131 1.00 23.54 ? 149 PRO B O     1 
ATOM   3545  C  CB    . PRO B  1 149 ? 112.436 156.719 110.491 1.00 23.54 ? 149 PRO B CB    1 
ATOM   3546  C  CG    . PRO B  1 149 ? 113.467 156.380 111.476 1.00 23.54 ? 149 PRO B CG    1 
ATOM   3547  C  CD    . PRO B  1 149 ? 112.819 156.385 112.805 1.00 23.54 ? 149 PRO B CD    1 
ATOM   3548  N  N     . ALA B  1 150 ? 109.432 156.282 111.196 1.00 23.41 ? 150 ALA B N     1 
ATOM   3549  C  CA    . ALA B  1 150 ? 108.029 156.029 110.890 1.00 23.41 ? 150 ALA B CA    1 
ATOM   3550  C  C     . ALA B  1 150 ? 107.115 157.023 111.592 1.00 23.41 ? 150 ALA B C     1 
ATOM   3551  O  O     . ALA B  1 150 ? 106.086 157.422 111.034 1.00 23.41 ? 150 ALA B O     1 
ATOM   3552  C  CB    . ALA B  1 150 ? 107.654 154.599 111.273 1.00 23.41 ? 150 ALA B CB    1 
ATOM   3553  N  N     . VAL B  1 151 ? 107.481 157.448 112.802 1.00 23.79 ? 151 VAL B N     1 
ATOM   3554  C  CA    . VAL B  1 151 ? 106.700 158.454 113.512 1.00 23.79 ? 151 VAL B CA    1 
ATOM   3555  C  C     . VAL B  1 151 ? 106.720 159.781 112.762 1.00 23.79 ? 151 VAL B C     1 
ATOM   3556  O  O     . VAL B  1 151 ? 105.693 160.457 112.646 1.00 23.79 ? 151 VAL B O     1 
ATOM   3557  C  CB    . VAL B  1 151 ? 107.218 158.611 114.954 1.00 23.79 ? 151 VAL B CB    1 
ATOM   3558  C  CG1   . VAL B  1 151 ? 106.479 159.720 115.663 1.00 23.79 ? 151 VAL B CG1   1 
ATOM   3559  C  CG2   . VAL B  1 151 ? 107.069 157.310 115.714 1.00 23.79 ? 151 VAL B CG2   1 
ATOM   3560  N  N     . LEU B  1 152 ? 107.889 160.184 112.266 1.00 25.13 ? 152 LEU B N     1 
ATOM   3561  C  CA    . LEU B  1 152 ? 107.992 161.419 111.498 1.00 25.13 ? 152 LEU B CA    1 
ATOM   3562  C  C     . LEU B  1 152 ? 107.161 161.342 110.228 1.00 25.13 ? 152 LEU B C     1 
ATOM   3563  O  O     . LEU B  1 152 ? 106.478 162.307 109.861 1.00 25.13 ? 152 LEU B O     1 
ATOM   3564  C  CB    . LEU B  1 152 ? 109.451 161.701 111.159 1.00 25.13 ? 152 LEU B CB    1 
ATOM   3565  C  CG    . LEU B  1 152 ? 110.353 162.131 112.311 1.00 25.13 ? 152 LEU B CG    1 
ATOM   3566  C  CD1   . LEU B  1 152 ? 111.788 162.127 111.852 1.00 25.13 ? 152 LEU B CD1   1 
ATOM   3567  C  CD2   . LEU B  1 152 ? 109.958 163.499 112.823 1.00 25.13 ? 152 LEU B CD2   1 
ATOM   3568  N  N     . LYS B  1 153 ? 107.210 160.200 109.543 0.60 25.41 ? 153 LYS B N     1 
ATOM   3569  C  CA    . LYS B  1 153 ? 106.367 160.004 108.370 0.60 25.41 ? 153 LYS B CA    1 
ATOM   3570  C  C     . LYS B  1 153 ? 104.894 160.188 108.719 0.60 25.41 ? 153 LYS B C     1 
ATOM   3571  O  O     . LYS B  1 153 ? 104.172 160.939 108.048 0.60 25.41 ? 153 LYS B O     1 
ATOM   3572  C  CB    . LYS B  1 153 ? 106.623 158.617 107.780 0.60 25.41 ? 153 LYS B CB    1 
ATOM   3573  C  CG    . LYS B  1 153 ? 105.912 158.342 106.477 0.60 25.41 ? 153 LYS B CG    1 
ATOM   3574  C  CD    . LYS B  1 153 ? 106.732 157.421 105.596 0.60 25.41 ? 153 LYS B CD    1 
ATOM   3575  C  CE    . LYS B  1 153 ? 105.930 156.206 105.162 0.60 25.41 ? 153 LYS B CE    1 
ATOM   3576  N  NZ    . LYS B  1 153 ? 104.512 156.548 104.882 0.60 25.41 ? 153 LYS B NZ    1 
ATOM   3577  N  N     . TRP B  1 154 ? 104.439 159.531 109.789 1.00 24.42 ? 154 TRP B N     1 
ATOM   3578  C  CA    . TRP B  1 154 ? 103.033 159.626 110.169 1.00 24.42 ? 154 TRP B CA    1 
ATOM   3579  C  C     . TRP B  1 154 ? 102.647 161.053 110.543 1.00 24.42 ? 154 TRP B C     1 
ATOM   3580  O  O     . TRP B  1 154 ? 101.563 161.522 110.182 1.00 24.42 ? 154 TRP B O     1 
ATOM   3581  C  CB    . TRP B  1 154 ? 102.724 158.674 111.324 1.00 24.42 ? 154 TRP B CB    1 
ATOM   3582  C  CG    . TRP B  1 154 ? 101.254 158.458 111.512 1.00 24.42 ? 154 TRP B CG    1 
ATOM   3583  C  CD1   . TRP B  1 154 ? 100.505 157.449 110.995 1.00 24.42 ? 154 TRP B CD1   1 
ATOM   3584  C  CD2   . TRP B  1 154 ? 100.352 159.288 112.253 1.00 24.42 ? 154 TRP B CD2   1 
ATOM   3585  N  NE1   . TRP B  1 154 ? 99.198  157.589 111.375 1.00 24.42 ? 154 TRP B NE1   1 
ATOM   3586  C  CE2   . TRP B  1 154 ? 99.076  158.713 112.145 1.00 24.42 ? 154 TRP B CE2   1 
ATOM   3587  C  CE3   . TRP B  1 154 ? 100.502 160.459 112.999 1.00 24.42 ? 154 TRP B CE3   1 
ATOM   3588  C  CZ2   . TRP B  1 154 ? 97.954  159.271 112.750 1.00 24.42 ? 154 TRP B CZ2   1 
ATOM   3589  C  CZ3   . TRP B  1 154 ? 99.386  161.009 113.599 1.00 24.42 ? 154 TRP B CZ3   1 
ATOM   3590  C  CH2   . TRP B  1 154 ? 98.130  160.415 113.473 1.00 24.42 ? 154 TRP B CH2   1 
ATOM   3591  N  N     . ILE B  1 155 ? 103.513 161.752 111.277 1.00 26.30 ? 155 ILE B N     1 
ATOM   3592  C  CA    . ILE B  1 155 ? 103.204 163.117 111.690 1.00 26.30 ? 155 ILE B CA    1 
ATOM   3593  C  C     . ILE B  1 155 ? 103.078 164.020 110.473 1.00 26.30 ? 155 ILE B C     1 
ATOM   3594  O  O     . ILE B  1 155 ? 102.146 164.824 110.367 1.00 26.30 ? 155 ILE B O     1 
ATOM   3595  C  CB    . ILE B  1 155 ? 104.271 163.646 112.664 1.00 26.30 ? 155 ILE B CB    1 
ATOM   3596  C  CG1   . ILE B  1 155 ? 104.039 163.114 114.075 1.00 26.30 ? 155 ILE B CG1   1 
ATOM   3597  C  CG2   . ILE B  1 155 ? 104.253 165.165 112.680 1.00 26.30 ? 155 ILE B CG2   1 
ATOM   3598  C  CD1   . ILE B  1 155 ? 105.155 163.447 115.028 1.00 26.30 ? 155 ILE B CD1   1 
ATOM   3599  N  N     . ARG B  1 156 ? 104.015 163.902 109.532 1.00 28.83 ? 156 ARG B N     1 
ATOM   3600  C  CA    . ARG B  1 156 ? 103.973 164.782 108.374 1.00 28.83 ? 156 ARG B CA    1 
ATOM   3601  C  C     . ARG B  1 156 ? 102.803 164.455 107.459 1.00 28.83 ? 156 ARG B C     1 
ATOM   3602  O  O     . ARG B  1 156 ? 102.322 165.336 106.743 1.00 28.83 ? 156 ARG B O     1 
ATOM   3603  C  CB    . ARG B  1 156 ? 105.290 164.712 107.607 1.00 28.83 ? 156 ARG B CB    1 
ATOM   3604  C  CG    . ARG B  1 156 ? 106.436 165.381 108.319 1.00 28.83 ? 156 ARG B CG    1 
ATOM   3605  C  CD    . ARG B  1 156 ? 107.532 165.757 107.351 1.00 28.83 ? 156 ARG B CD    1 
ATOM   3606  N  NE    . ARG B  1 156 ? 108.855 165.680 107.956 1.00 28.83 ? 156 ARG B NE    1 
ATOM   3607  C  CZ    . ARG B  1 156 ? 109.538 164.554 108.105 1.00 28.83 ? 156 ARG B CZ    1 
ATOM   3608  N  NH1   . ARG B  1 156 ? 110.738 164.576 108.664 1.00 28.83 ? 156 ARG B NH1   1 
ATOM   3609  N  NH2   . ARG B  1 156 ? 109.026 163.406 107.688 1.00 28.83 ? 156 ARG B NH2   1 
ATOM   3610  N  N     . GLU B  1 157 ? 102.322 163.215 107.472 1.00 29.47 ? 157 GLU B N     1 
ATOM   3611  C  CA    . GLU B  1 157 ? 101.213 162.845 106.605 1.00 29.47 ? 157 GLU B CA    1 
ATOM   3612  C  C     . GLU B  1 157 ? 99.842  162.881 107.275 1.00 29.47 ? 157 GLU B C     1 
ATOM   3613  O  O     . GLU B  1 157 ? 98.842  162.647 106.594 1.00 29.47 ? 157 GLU B O     1 
ATOM   3614  C  CB    . GLU B  1 157 ? 101.446 161.449 106.020 1.00 29.47 ? 157 GLU B CB    1 
ATOM   3615  C  CG    . GLU B  1 157 ? 102.752 161.319 105.254 1.00 29.47 ? 157 GLU B CG    1 
ATOM   3616  C  CD    . GLU B  1 157 ? 102.890 159.991 104.540 1.00 29.47 ? 157 GLU B CD    1 
ATOM   3617  O  OE1   . GLU B  1 157 ? 102.031 159.108 104.749 1.00 29.47 ? 157 GLU B OE1   1 
ATOM   3618  O  OE2   . GLU B  1 157 ? 103.856 159.828 103.767 1.00 29.47 ? 157 GLU B OE2   1 
ATOM   3619  N  N     . ASN B  1 158 ? 99.751  163.154 108.575 1.00 28.37 ? 158 ASN B N     1 
ATOM   3620  C  CA    . ASN B  1 158 ? 98.463  163.081 109.258 1.00 28.37 ? 158 ASN B CA    1 
ATOM   3621  C  C     . ASN B  1 158 ? 98.072  164.322 110.040 1.00 28.37 ? 158 ASN B C     1 
ATOM   3622  O  O     . ASN B  1 158 ? 96.882  164.487 110.322 1.00 28.37 ? 158 ASN B O     1 
ATOM   3623  C  CB    . ASN B  1 158 ? 98.432  161.879 110.212 1.00 28.37 ? 158 ASN B CB    1 
ATOM   3624  C  CG    . ASN B  1 158 ? 98.222  160.571 109.491 1.00 28.37 ? 158 ASN B CG    1 
ATOM   3625  O  OD1   . ASN B  1 158 ? 97.091  160.157 109.262 1.00 28.37 ? 158 ASN B OD1   1 
ATOM   3626  N  ND2   . ASN B  1 158 ? 99.310  159.909 109.138 1.00 28.37 ? 158 ASN B ND2   1 
ATOM   3627  N  N     . ILE B  1 159 ? 99.007  165.187 110.408 1.00 30.03 ? 159 ILE B N     1 
ATOM   3628  C  CA    . ILE B  1 159 ? 98.713  166.378 111.191 1.00 30.03 ? 159 ILE B CA    1 
ATOM   3629  C  C     . ILE B  1 159 ? 98.987  167.582 110.305 1.00 30.03 ? 159 ILE B C     1 
ATOM   3630  O  O     . ILE B  1 159 ? 100.140 167.861 109.962 1.00 30.03 ? 159 ILE B O     1 
ATOM   3631  C  CB    . ILE B  1 159 ? 99.540  166.431 112.482 1.00 30.03 ? 159 ILE B CB    1 
ATOM   3632  C  CG1   . ILE B  1 159 ? 99.322  165.151 113.290 1.00 30.03 ? 159 ILE B CG1   1 
ATOM   3633  C  CG2   . ILE B  1 159 ? 99.180  167.657 113.293 1.00 30.03 ? 159 ILE B CG2   1 
ATOM   3634  C  CD1   . ILE B  1 159 ? 100.240 165.003 114.454 1.00 30.03 ? 159 ILE B CD1   1 
ATOM   3635  N  N     . SER B  1 160 ? 97.927  168.307 109.948 1.00 34.15 ? 160 SER B N     1 
ATOM   3636  C  CA    . SER B  1 160 ? 98.062  169.404 108.996 1.00 34.15 ? 160 SER B CA    1 
ATOM   3637  C  C     . SER B  1 160 ? 98.932  170.526 109.540 1.00 34.15 ? 160 SER B C     1 
ATOM   3638  O  O     . SER B  1 160 ? 99.709  171.127 108.792 1.00 34.15 ? 160 SER B O     1 
ATOM   3639  C  CB    . SER B  1 160 ? 96.684  169.937 108.619 1.00 34.15 ? 160 SER B CB    1 
ATOM   3640  O  OG    . SER B  1 160 ? 95.737  168.886 108.551 1.00 34.15 ? 160 SER B OG    1 
ATOM   3641  N  N     . GLU B  1 161 ? 98.825  170.818 110.833 0.95 34.51 ? 161 GLU B N     1 
ATOM   3642  C  CA    . GLU B  1 161 ? 99.550  171.915 111.459 0.95 34.51 ? 161 GLU B CA    1 
ATOM   3643  C  C     . GLU B  1 161 ? 100.865 171.462 112.081 0.95 34.51 ? 161 GLU B C     1 
ATOM   3644  O  O     . GLU B  1 161 ? 101.326 172.064 113.056 0.95 34.51 ? 161 GLU B O     1 
ATOM   3645  C  CB    . GLU B  1 161 ? 98.673  172.591 112.510 0.95 34.51 ? 161 GLU B CB    1 
ATOM   3646  C  CG    . GLU B  1 161 ? 97.186  172.512 112.222 0.95 34.51 ? 161 GLU B CG    1 
ATOM   3647  C  CD    . GLU B  1 161 ? 96.537  171.281 112.823 0.95 34.51 ? 161 GLU B CD    1 
ATOM   3648  O  OE1   . GLU B  1 161 ? 97.127  170.185 112.717 0.95 34.51 ? 161 GLU B OE1   1 
ATOM   3649  O  OE2   . GLU B  1 161 ? 95.434  171.407 113.399 0.95 34.51 ? 161 GLU B OE2   1 
ATOM   3650  N  N     . TRP B  1 162 ? 101.485 170.413 111.535 1.00 32.31 ? 162 TRP B N     1 
ATOM   3651  C  CA    . TRP B  1 162 ? 102.675 169.855 112.165 1.00 32.31 ? 162 TRP B CA    1 
ATOM   3652  C  C     . TRP B  1 162 ? 103.838 170.835 112.195 1.00 32.31 ? 162 TRP B C     1 
ATOM   3653  O  O     . TRP B  1 162 ? 104.714 170.708 113.055 1.00 32.31 ? 162 TRP B O     1 
ATOM   3654  C  CB    . TRP B  1 162 ? 103.087 168.553 111.474 1.00 32.31 ? 162 TRP B CB    1 
ATOM   3655  C  CG    . TRP B  1 162 ? 103.687 168.670 110.102 1.00 32.31 ? 162 TRP B CG    1 
ATOM   3656  C  CD1   . TRP B  1 162 ? 103.065 168.420 108.920 1.00 32.31 ? 162 TRP B CD1   1 
ATOM   3657  C  CD2   . TRP B  1 162 ? 105.042 169.003 109.779 1.00 32.31 ? 162 TRP B CD2   1 
ATOM   3658  N  NE1   . TRP B  1 162 ? 103.936 168.603 107.879 1.00 32.31 ? 162 TRP B NE1   1 
ATOM   3659  C  CE2   . TRP B  1 162 ? 105.158 168.957 108.380 1.00 32.31 ? 162 TRP B CE2   1 
ATOM   3660  C  CE3   . TRP B  1 162 ? 106.165 169.342 110.537 1.00 32.31 ? 162 TRP B CE3   1 
ATOM   3661  C  CZ2   . TRP B  1 162 ? 106.349 169.237 107.724 1.00 32.31 ? 162 TRP B CZ2   1 
ATOM   3662  C  CZ3   . TRP B  1 162 ? 107.340 169.621 109.885 1.00 32.31 ? 162 TRP B CZ3   1 
ATOM   3663  C  CH2   . TRP B  1 162 ? 107.426 169.570 108.494 1.00 32.31 ? 162 TRP B CH2   1 
ATOM   3664  N  N     . ARG B  1 163 ? 103.873 171.808 111.290 1.00 34.03 ? 163 ARG B N     1 
ATOM   3665  C  CA    . ARG B  1 163 ? 104.954 172.781 111.319 1.00 34.03 ? 163 ARG B CA    1 
ATOM   3666  C  C     . ARG B  1 163 ? 104.803 173.798 112.437 1.00 34.03 ? 163 ARG B C     1 
ATOM   3667  O  O     . ARG B  1 163 ? 105.753 174.534 112.714 1.00 34.03 ? 163 ARG B O     1 
ATOM   3668  C  CB    . ARG B  1 163 ? 105.049 173.495 109.976 1.00 34.03 ? 163 ARG B CB    1 
ATOM   3669  C  CG    . ARG B  1 163 ? 105.515 172.595 108.859 1.00 34.03 ? 163 ARG B CG    1 
ATOM   3670  C  CD    . ARG B  1 163 ? 105.254 173.221 107.516 1.00 34.03 ? 163 ARG B CD    1 
ATOM   3671  N  NE    . ARG B  1 163 ? 105.463 172.278 106.427 1.00 34.03 ? 163 ARG B NE    1 
ATOM   3672  C  CZ    . ARG B  1 163 ? 104.479 171.681 105.768 1.00 34.03 ? 163 ARG B CZ    1 
ATOM   3673  N  NH1   . ARG B  1 163 ? 104.753 170.838 104.782 1.00 34.03 ? 163 ARG B NH1   1 
ATOM   3674  N  NH2   . ARG B  1 163 ? 103.220 171.927 106.093 1.00 34.03 ? 163 ARG B NH2   1 
ATOM   3675  N  N     . ASN B  1 164 ? 103.652 173.840 113.095 0.94 35.30 ? 164 ASN B N     1 
ATOM   3676  C  CA    . ASN B  1 164 ? 103.377 174.795 114.156 0.94 35.30 ? 164 ASN B CA    1 
ATOM   3677  C  C     . ASN B  1 164 ? 102.909 174.093 115.420 0.94 35.30 ? 164 ASN B C     1 
ATOM   3678  O  O     . ASN B  1 164 ? 102.027 174.575 116.126 0.94 35.30 ? 164 ASN B O     1 
ATOM   3679  C  CB    . ASN B  1 164 ? 102.341 175.821 113.709 0.94 35.30 ? 164 ASN B CB    1 
ATOM   3680  C  CG    . ASN B  1 164 ? 102.566 177.175 114.330 0.94 35.30 ? 164 ASN B CG    1 
ATOM   3681  O  OD1   . ASN B  1 164 ? 101.821 177.598 115.211 0.94 35.30 ? 164 ASN B OD1   1 
ATOM   3682  N  ND2   . ASN B  1 164 ? 103.599 177.870 113.872 0.94 35.30 ? 164 ASN B ND2   1 
ATOM   3683  N  N     . CYS B  1 165 ? 103.493 172.943 115.722 1.00 33.49 ? 165 CYS B N     1 
ATOM   3684  C  CA    . CYS B  1 165 ? 103.091 172.152 116.870 1.00 33.49 ? 165 CYS B CA    1 
ATOM   3685  C  C     . CYS B  1 165 ? 104.205 172.111 117.908 1.00 33.49 ? 165 CYS B C     1 
ATOM   3686  O  O     . CYS B  1 165 ? 105.341 172.518 117.661 1.00 33.49 ? 165 CYS B O     1 
ATOM   3687  C  CB    . CYS B  1 165 ? 102.715 170.731 116.443 1.00 33.49 ? 165 CYS B CB    1 
ATOM   3688  S  SG    . CYS B  1 165 ? 104.125 169.710 116.004 1.00 33.49 ? 165 CYS B SG    1 
ATOM   3689  N  N     . THR B  1 166 ? 103.852 171.618 119.086 1.00 30.73 ? 166 THR B N     1 
ATOM   3690  C  CA    . THR B  1 166 ? 104.810 171.290 120.127 1.00 30.73 ? 166 THR B CA    1 
ATOM   3691  C  C     . THR B  1 166 ? 104.868 169.779 120.284 1.00 30.73 ? 166 THR B C     1 
ATOM   3692  O  O     . THR B  1 166 ? 103.835 169.105 120.248 1.00 30.73 ? 166 THR B O     1 
ATOM   3693  C  CB    . THR B  1 166 ? 104.431 171.947 121.459 1.00 30.73 ? 166 THR B CB    1 
ATOM   3694  O  OG1   . THR B  1 166 ? 104.324 173.361 121.284 1.00 30.73 ? 166 THR B OG1   1 
ATOM   3695  C  CG2   . THR B  1 166 ? 105.473 171.653 122.521 1.00 30.73 ? 166 THR B CG2   1 
ATOM   3696  N  N     . ILE B  1 167 ? 106.076 169.250 120.420 1.00 28.30 ? 167 ILE B N     1 
ATOM   3697  C  CA    . ILE B  1 167 ? 106.288 167.853 120.777 1.00 28.30 ? 167 ILE B CA    1 
ATOM   3698  C  C     . ILE B  1 167 ? 106.502 167.795 122.279 1.00 28.30 ? 167 ILE B C     1 
ATOM   3699  O  O     . ILE B  1 167 ? 107.371 168.490 122.812 1.00 28.30 ? 167 ILE B O     1 
ATOM   3700  C  CB    . ILE B  1 167 ? 107.484 167.251 120.020 1.00 28.30 ? 167 ILE B CB    1 
ATOM   3701  C  CG1   . ILE B  1 167 ? 107.493 167.701 118.559 1.00 28.30 ? 167 ILE B CG1   1 
ATOM   3702  C  CG2   . ILE B  1 167 ? 107.476 165.737 120.122 1.00 28.30 ? 167 ILE B CG2   1 
ATOM   3703  C  CD1   . ILE B  1 167 ? 106.368 167.146 117.720 1.00 28.30 ? 167 ILE B CD1   1 
ATOM   3704  N  N     . VAL B  1 168 ? 105.708 166.986 122.970 1.00 26.65 ? 168 VAL B N     1 
ATOM   3705  C  CA    . VAL B  1 168 ? 105.700 166.968 124.426 1.00 26.65 ? 168 VAL B CA    1 
ATOM   3706  C  C     . VAL B  1 168 ? 106.127 165.595 124.921 1.00 26.65 ? 168 VAL B C     1 
ATOM   3707  O  O     . VAL B  1 168 ? 105.628 164.568 124.444 1.00 26.65 ? 168 VAL B O     1 
ATOM   3708  C  CB    . VAL B  1 168 ? 104.322 167.345 124.997 1.00 26.65 ? 168 VAL B CB    1 
ATOM   3709  C  CG1   . VAL B  1 168 ? 104.391 167.453 126.512 1.00 26.65 ? 168 VAL B CG1   1 
ATOM   3710  C  CG2   . VAL B  1 168 ? 103.839 168.641 124.392 1.00 26.65 ? 168 VAL B CG2   1 
ATOM   3711  N  N     . SER B  1 169 ? 107.047 165.586 125.860 1.00 27.60 ? 169 SER B N     1 
ATOM   3712  C  CA    . SER B  1 169 ? 107.429 164.391 126.595 1.00 27.60 ? 169 SER B CA    1 
ATOM   3713  C  C     . SER B  1 169 ? 106.586 164.276 127.857 1.00 27.60 ? 169 SER B C     1 
ATOM   3714  O  O     . SER B  1 169 ? 106.474 165.251 128.604 1.00 27.60 ? 169 SER B O     1 
ATOM   3715  C  CB    . SER B  1 169 ? 108.897 164.426 126.968 1.00 27.60 ? 169 SER B CB    1 
ATOM   3716  O  OG    . SER B  1 169 ? 109.297 163.199 127.535 1.00 27.60 ? 169 SER B OG    1 
ATOM   3717  N  N     . PRO B  1 170 ? 105.974 163.121 128.124 1.00 27.59 ? 170 PRO B N     1 
ATOM   3718  C  CA    . PRO B  1 170 ? 105.161 162.995 129.339 1.00 27.59 ? 170 PRO B CA    1 
ATOM   3719  C  C     . PRO B  1 170 ? 105.968 162.708 130.593 1.00 27.59 ? 170 PRO B C     1 
ATOM   3720  O  O     . PRO B  1 170 ? 105.469 162.966 131.694 1.00 27.59 ? 170 PRO B O     1 
ATOM   3721  C  CB    . PRO B  1 170 ? 104.213 161.833 129.010 1.00 27.59 ? 170 PRO B CB    1 
ATOM   3722  C  CG    . PRO B  1 170 ? 104.722 161.225 127.728 1.00 27.59 ? 170 PRO B CG    1 
ATOM   3723  C  CD    . PRO B  1 170 ? 106.010 161.869 127.358 1.00 27.59 ? 170 PRO B CD    1 
ATOM   3724  N  N     . ASP B  1 171 ? 107.184 162.185 130.469 1.00 27.76 ? 171 ASP B N     1 
ATOM   3725  C  CA    . ASP B  1 171 ? 108.082 162.026 131.605 1.00 27.76 ? 171 ASP B CA    1 
ATOM   3726  C  C     . ASP B  1 171 ? 109.499 162.352 131.151 1.00 27.76 ? 171 ASP B C     1 
ATOM   3727  O  O     . ASP B  1 171 ? 109.749 162.618 129.974 1.00 27.76 ? 171 ASP B O     1 
ATOM   3728  C  CB    . ASP B  1 171 ? 107.990 160.621 132.210 1.00 27.76 ? 171 ASP B CB    1 
ATOM   3729  C  CG    . ASP B  1 171 ? 108.121 159.524 131.180 1.00 27.76 ? 171 ASP B CG    1 
ATOM   3730  O  OD1   . ASP B  1 171 ? 108.784 159.731 130.146 1.00 27.76 ? 171 ASP B OD1   1 
ATOM   3731  O  OD2   . ASP B  1 171 ? 107.549 158.441 131.404 1.00 27.76 ? 171 ASP B OD2   1 
ATOM   3732  N  N     . ALA B  1 172 ? 110.435 162.319 132.103 1.00 27.36 ? 172 ALA B N     1 
ATOM   3733  C  CA    . ALA B  1 172 ? 111.824 162.651 131.796 1.00 27.36 ? 172 ALA B CA    1 
ATOM   3734  C  C     . ALA B  1 172 ? 112.465 161.626 130.872 1.00 27.36 ? 172 ALA B C     1 
ATOM   3735  O  O     . ALA B  1 172 ? 113.274 161.989 130.012 1.00 27.36 ? 172 ALA B O     1 
ATOM   3736  C  CB    . ALA B  1 172 ? 112.636 162.763 133.084 1.00 27.36 ? 172 ALA B CB    1 
ATOM   3737  N  N     . GLY B  1 173 ? 112.116 160.351 131.030 1.00 26.76 ? 173 GLY B N     1 
ATOM   3738  C  CA    . GLY B  1 173 ? 112.731 159.318 130.219 1.00 26.76 ? 173 GLY B CA    1 
ATOM   3739  C  C     . GLY B  1 173 ? 112.549 159.537 128.731 1.00 26.76 ? 173 GLY B C     1 
ATOM   3740  O  O     . GLY B  1 173 ? 113.380 159.106 127.932 1.00 26.76 ? 173 GLY B O     1 
ATOM   3741  N  N     . GLY B  1 174 ? 111.472 160.207 128.341 1.00 26.77 ? 174 GLY B N     1 
ATOM   3742  C  CA    . GLY B  1 174 ? 111.208 160.473 126.945 1.00 26.77 ? 174 GLY B CA    1 
ATOM   3743  C  C     . GLY B  1 174 ? 111.851 161.713 126.387 1.00 26.77 ? 174 GLY B C     1 
ATOM   3744  O  O     . GLY B  1 174 ? 111.820 161.907 125.168 1.00 26.77 ? 174 GLY B O     1 
ATOM   3745  N  N     . ALA B  1 175 ? 112.465 162.537 127.242 1.00 26.31 ? 175 ALA B N     1 
ATOM   3746  C  CA    . ALA B  1 175 ? 112.895 163.868 126.827 1.00 26.31 ? 175 ALA B CA    1 
ATOM   3747  C  C     . ALA B  1 175 ? 113.769 163.813 125.582 1.00 26.31 ? 175 ALA B C     1 
ATOM   3748  O  O     . ALA B  1 175 ? 113.448 164.431 124.559 1.00 26.31 ? 175 ALA B O     1 
ATOM   3749  C  CB    . ALA B  1 175 ? 113.633 164.555 127.973 1.00 26.31 ? 175 ALA B CB    1 
ATOM   3750  N  N     . LYS B  1 176 ? 114.826 163.000 125.622 0.80 26.30 ? 176 LYS B N     1 
ATOM   3751  C  CA    . LYS B  1 176 ? 115.711 162.869 124.472 0.80 26.30 ? 176 LYS B CA    1 
ATOM   3752  C  C     . LYS B  1 176 ? 114.914 162.578 123.211 0.80 26.30 ? 176 LYS B C     1 
ATOM   3753  O  O     . LYS B  1 176 ? 114.994 163.320 122.223 0.80 26.30 ? 176 LYS B O     1 
ATOM   3754  C  CB    . LYS B  1 176 ? 116.730 161.762 124.732 0.80 26.30 ? 176 LYS B CB    1 
ATOM   3755  C  CG    . LYS B  1 176 ? 117.993 161.857 123.908 0.80 26.30 ? 176 LYS B CG    1 
ATOM   3756  C  CD    . LYS B  1 176 ? 119.228 161.689 124.770 0.80 26.30 ? 176 LYS B CD    1 
ATOM   3757  C  CE    . LYS B  1 176 ? 120.397 161.175 123.951 0.80 26.30 ? 176 LYS B CE    1 
ATOM   3758  N  NZ    . LYS B  1 176 ? 120.617 161.989 122.723 0.80 26.30 ? 176 LYS B NZ    1 
ATOM   3759  N  N     . ARG B  1 177 ? 114.059 161.556 123.273 0.70 25.18 ? 177 ARG B N     1 
ATOM   3760  C  CA    . ARG B  1 177 ? 113.195 161.216 122.152 0.70 25.18 ? 177 ARG B CA    1 
ATOM   3761  C  C     . ARG B  1 177 ? 112.530 162.460 121.579 0.70 25.18 ? 177 ARG B C     1 
ATOM   3762  O  O     . ARG B  1 177 ? 112.764 162.826 120.421 0.70 25.18 ? 177 ARG B O     1 
ATOM   3763  C  CB    . ARG B  1 177 ? 112.151 160.200 122.606 0.70 25.18 ? 177 ARG B CB    1 
ATOM   3764  C  CG    . ARG B  1 177 ? 111.475 159.450 121.496 0.70 25.18 ? 177 ARG B CG    1 
ATOM   3765  C  CD    . ARG B  1 177 ? 110.527 158.401 122.061 0.70 25.18 ? 177 ARG B CD    1 
ATOM   3766  N  NE    . ARG B  1 177 ? 111.255 157.337 122.735 0.70 25.18 ? 177 ARG B NE    1 
ATOM   3767  C  CZ    . ARG B  1 177 ? 111.296 157.166 124.051 0.70 25.18 ? 177 ARG B CZ    1 
ATOM   3768  N  NH1   . ARG B  1 177 ? 111.992 156.164 124.560 0.70 25.18 ? 177 ARG B NH1   1 
ATOM   3769  N  NH2   . ARG B  1 177 ? 110.647 157.989 124.859 0.70 25.18 ? 177 ARG B NH2   1 
ATOM   3770  N  N     . VAL B  1 178 ? 111.760 163.174 122.404 1.00 27.16 ? 178 VAL B N     1 
ATOM   3771  C  CA    . VAL B  1 178 ? 110.974 164.267 121.845 1.00 27.16 ? 178 VAL B CA    1 
ATOM   3772  C  C     . VAL B  1 178 ? 111.891 165.352 121.310 1.00 27.16 ? 178 VAL B C     1 
ATOM   3773  O  O     . VAL B  1 178 ? 111.633 165.922 120.242 1.00 27.16 ? 178 VAL B O     1 
ATOM   3774  C  CB    . VAL B  1 178 ? 109.946 164.808 122.859 1.00 27.16 ? 178 VAL B CB    1 
ATOM   3775  C  CG1   . VAL B  1 178 ? 109.171 163.668 123.482 1.00 27.16 ? 178 VAL B CG1   1 
ATOM   3776  C  CG2   . VAL B  1 178 ? 110.583 165.677 123.913 1.00 27.16 ? 178 VAL B CG2   1 
ATOM   3777  N  N     . THR B  1 179 ? 113.018 165.596 121.985 1.00 27.76 ? 179 THR B N     1 
ATOM   3778  C  CA    . THR B  1 179 ? 113.911 166.637 121.493 1.00 27.76 ? 179 THR B CA    1 
ATOM   3779  C  C     . THR B  1 179 ? 114.396 166.281 120.102 1.00 27.76 ? 179 THR B C     1 
ATOM   3780  O  O     . THR B  1 179 ? 114.325 167.104 119.182 1.00 27.76 ? 179 THR B O     1 
ATOM   3781  C  CB    . THR B  1 179 ? 115.089 166.843 122.447 1.00 27.76 ? 179 THR B CB    1 
ATOM   3782  O  OG1   . THR B  1 179 ? 115.794 165.609 122.609 1.00 27.76 ? 179 THR B OG1   1 
ATOM   3783  C  CG2   . THR B  1 179 ? 114.603 167.318 123.790 1.00 27.76 ? 179 THR B CG2   1 
ATOM   3784  N  N     . SER B  1 180 ? 114.773 165.017 119.907 1.00 28.24 ? 180 SER B N     1 
ATOM   3785  C  CA    . SER B  1 180 ? 115.187 164.575 118.585 1.00 28.24 ? 180 SER B CA    1 
ATOM   3786  C  C     . SER B  1 180 ? 114.087 164.842 117.571 1.00 28.24 ? 180 SER B C     1 
ATOM   3787  O  O     . SER B  1 180 ? 114.328 165.449 116.520 1.00 28.24 ? 180 SER B O     1 
ATOM   3788  C  CB    . SER B  1 180 ? 115.544 163.096 118.625 1.00 28.24 ? 180 SER B CB    1 
ATOM   3789  O  OG    . SER B  1 180 ? 115.270 162.486 117.385 1.00 28.24 ? 180 SER B OG    1 
ATOM   3790  N  N     . ILE B  1 181 ? 112.854 164.465 117.911 1.00 28.95 ? 181 ILE B N     1 
ATOM   3791  C  CA    . ILE B  1 181 ? 111.747 164.675 116.990 1.00 28.95 ? 181 ILE B CA    1 
ATOM   3792  C  C     . ILE B  1 181 ? 111.562 166.161 116.734 1.00 28.95 ? 181 ILE B C     1 
ATOM   3793  O  O     . ILE B  1 181 ? 111.417 166.591 115.584 1.00 28.95 ? 181 ILE B O     1 
ATOM   3794  C  CB    . ILE B  1 181 ? 110.468 164.014 117.536 1.00 28.95 ? 181 ILE B CB    1 
ATOM   3795  C  CG1   . ILE B  1 181 ? 110.656 162.499 117.603 1.00 28.95 ? 181 ILE B CG1   1 
ATOM   3796  C  CG2   . ILE B  1 181 ? 109.279 164.368 116.677 1.00 28.95 ? 181 ILE B CG2   1 
ATOM   3797  C  CD1   . ILE B  1 181 ? 109.387 161.729 117.806 1.00 28.95 ? 181 ILE B CD1   1 
ATOM   3798  N  N     . ALA B  1 182 ? 111.637 166.977 117.791 1.00 32.14 ? 182 ALA B N     1 
ATOM   3799  C  CA    . ALA B  1 182 ? 111.470 168.409 117.595 1.00 32.14 ? 182 ALA B CA    1 
ATOM   3800  C  C     . ALA B  1 182 ? 112.582 168.967 116.724 1.00 32.14 ? 182 ALA B C     1 
ATOM   3801  O  O     . ALA B  1 182 ? 112.364 169.928 115.980 1.00 32.14 ? 182 ALA B O     1 
ATOM   3802  C  CB    . ALA B  1 182 ? 111.409 169.132 118.940 1.00 32.14 ? 182 ALA B CB    1 
ATOM   3803  N  N     . ASP B  1 183 ? 113.768 168.358 116.782 1.00 34.10 ? 183 ASP B N     1 
ATOM   3804  C  CA    . ASP B  1 183 ? 114.845 168.753 115.886 1.00 34.10 ? 183 ASP B CA    1 
ATOM   3805  C  C     . ASP B  1 183 ? 114.486 168.455 114.436 1.00 34.10 ? 183 ASP B C     1 
ATOM   3806  O  O     . ASP B  1 183 ? 114.684 169.294 113.552 1.00 34.10 ? 183 ASP B O     1 
ATOM   3807  C  CB    . ASP B  1 183 ? 116.135 168.041 116.280 1.00 34.10 ? 183 ASP B CB    1 
ATOM   3808  C  CG    . ASP B  1 183 ? 117.174 168.987 116.836 1.00 34.10 ? 183 ASP B CG    1 
ATOM   3809  O  OD1   . ASP B  1 183 ? 116.944 170.212 116.794 1.00 34.10 ? 183 ASP B OD1   1 
ATOM   3810  O  OD2   . ASP B  1 183 ? 118.220 168.505 117.315 1.00 34.10 ? 183 ASP B OD2   1 
ATOM   3811  N  N     . ARG B  1 184 ? 113.941 167.266 114.172 0.40 31.24 ? 184 ARG B N     1 
ATOM   3812  C  CA    . ARG B  1 184 ? 113.675 166.883 112.789 0.40 31.24 ? 184 ARG B CA    1 
ATOM   3813  C  C     . ARG B  1 184 ? 112.544 167.702 112.191 0.40 31.24 ? 184 ARG B C     1 
ATOM   3814  O  O     . ARG B  1 184 ? 112.625 168.133 111.037 0.40 31.24 ? 184 ARG B O     1 
ATOM   3815  C  CB    . ARG B  1 184 ? 113.361 165.395 112.701 0.40 31.24 ? 184 ARG B CB    1 
ATOM   3816  C  CG    . ARG B  1 184 ? 114.428 164.519 113.295 0.40 31.24 ? 184 ARG B CG    1 
ATOM   3817  C  CD    . ARG B  1 184 ? 115.732 164.649 112.535 0.40 31.24 ? 184 ARG B CD    1 
ATOM   3818  N  NE    . ARG B  1 184 ? 115.516 164.842 111.107 0.40 31.24 ? 184 ARG B NE    1 
ATOM   3819  C  CZ    . ARG B  1 184 ? 115.417 163.853 110.226 0.40 31.24 ? 184 ARG B CZ    1 
ATOM   3820  N  NH1   . ARG B  1 184 ? 115.218 164.125 108.944 0.40 31.24 ? 184 ARG B NH1   1 
ATOM   3821  N  NH2   . ARG B  1 184 ? 115.520 162.593 110.624 0.40 31.24 ? 184 ARG B NH2   1 
ATOM   3822  N  N     . LEU B  1 185 ? 111.482 167.928 112.958 1.00 33.02 ? 185 LEU B N     1 
ATOM   3823  C  CA    . LEU B  1 185 ? 110.372 168.733 112.481 1.00 33.02 ? 185 LEU B CA    1 
ATOM   3824  C  C     . LEU B  1 185 ? 110.641 170.224 112.570 1.00 33.02 ? 185 LEU B C     1 
ATOM   3825  O  O     . LEU B  1 185 ? 109.874 171.004 111.999 1.00 33.02 ? 185 LEU B O     1 
ATOM   3826  C  CB    . LEU B  1 185 ? 109.104 168.394 113.263 1.00 33.02 ? 185 LEU B CB    1 
ATOM   3827  C  CG    . LEU B  1 185 ? 108.609 166.958 113.136 1.00 33.02 ? 185 LEU B CG    1 
ATOM   3828  C  CD1   . LEU B  1 185 ? 107.402 166.731 114.030 1.00 33.02 ? 185 LEU B CD1   1 
ATOM   3829  C  CD2   . LEU B  1 185 ? 108.282 166.643 111.699 1.00 33.02 ? 185 LEU B CD2   1 
ATOM   3830  N  N     . ASN B  1 186 ? 111.700 170.634 113.268 1.00 37.17 ? 186 ASN B N     1 
ATOM   3831  C  CA    . ASN B  1 186 ? 112.013 172.046 113.474 1.00 37.17 ? 186 ASN B CA    1 
ATOM   3832  C  C     . ASN B  1 186 ? 110.865 172.767 114.179 1.00 37.17 ? 186 ASN B C     1 
ATOM   3833  O  O     . ASN B  1 186 ? 110.343 173.771 113.696 1.00 37.17 ? 186 ASN B O     1 
ATOM   3834  C  CB    . ASN B  1 186 ? 112.357 172.729 112.148 1.00 37.17 ? 186 ASN B CB    1 
ATOM   3835  C  CG    . ASN B  1 186 ? 113.201 173.963 112.332 1.00 37.17 ? 186 ASN B CG    1 
ATOM   3836  O  OD1   . ASN B  1 186 ? 114.311 173.893 112.849 1.00 37.17 ? 186 ASN B OD1   1 
ATOM   3837  N  ND2   . ASN B  1 186 ? 112.680 175.104 111.907 1.00 37.17 ? 186 ASN B ND2   1 
ATOM   3838  N  N     . VAL B  1 187 ? 110.469 172.240 115.333 1.00 35.59 ? 187 VAL B N     1 
ATOM   3839  C  CA    . VAL B  1 187 ? 109.370 172.779 116.113 1.00 35.59 ? 187 VAL B CA    1 
ATOM   3840  C  C     . VAL B  1 187 ? 109.779 172.822 117.581 1.00 35.59 ? 187 VAL B C     1 
ATOM   3841  O  O     . VAL B  1 187 ? 110.840 172.337 117.967 1.00 35.59 ? 187 VAL B O     1 
ATOM   3842  C  CB    . VAL B  1 187 ? 108.069 171.970 115.931 1.00 35.59 ? 187 VAL B CB    1 
ATOM   3843  C  CG1   . VAL B  1 187 ? 107.498 172.174 114.537 1.00 35.59 ? 187 VAL B CG1   1 
ATOM   3844  C  CG2   . VAL B  1 187 ? 108.313 170.500 116.209 1.00 35.59 ? 187 VAL B CG2   1 
ATOM   3845  N  N     . ASP B  1 188 ? 108.913 173.410 118.397 0.90 35.45 ? 188 ASP B N     1 
ATOM   3846  C  CA    . ASP B  1 188 ? 109.145 173.518 119.828 0.90 35.45 ? 188 ASP B CA    1 
ATOM   3847  C  C     . ASP B  1 188 ? 108.835 172.206 120.537 0.90 35.45 ? 188 ASP B C     1 
ATOM   3848  O  O     . ASP B  1 188 ? 107.987 171.422 120.106 0.90 35.45 ? 188 ASP B O     1 
ATOM   3849  C  CB    . ASP B  1 188 ? 108.287 174.632 120.423 0.90 35.45 ? 188 ASP B CB    1 
ATOM   3850  C  CG    . ASP B  1 188 ? 108.860 176.005 120.172 0.90 35.45 ? 188 ASP B CG    1 
ATOM   3851  O  OD1   . ASP B  1 188 ? 110.086 176.108 119.974 0.90 35.45 ? 188 ASP B OD1   1 
ATOM   3852  O  OD2   . ASP B  1 188 ? 108.086 176.984 120.191 0.90 35.45 ? 188 ASP B OD2   1 
ATOM   3853  N  N     . PHE B  1 189 ? 109.527 171.978 121.645 1.00 32.24 ? 189 PHE B N     1 
ATOM   3854  C  CA    . PHE B  1 189 ? 109.234 170.853 122.513 1.00 32.24 ? 189 PHE B CA    1 
ATOM   3855  C  C     . PHE B  1 189 ? 108.914 171.349 123.915 1.00 32.24 ? 189 PHE B C     1 
ATOM   3856  O  O     . PHE B  1 189 ? 109.182 172.496 124.272 1.00 32.24 ? 189 PHE B O     1 
ATOM   3857  C  CB    . PHE B  1 189 ? 110.391 169.842 122.547 1.00 32.24 ? 189 PHE B CB    1 
ATOM   3858  C  CG    . PHE B  1 189 ? 111.581 170.294 123.341 1.00 32.24 ? 189 PHE B CG    1 
ATOM   3859  C  CD1   . PHE B  1 189 ? 112.593 171.019 122.739 1.00 32.24 ? 189 PHE B CD1   1 
ATOM   3860  C  CD2   . PHE B  1 189 ? 111.699 169.979 124.681 1.00 32.24 ? 189 PHE B CD2   1 
ATOM   3861  C  CE1   . PHE B  1 189 ? 113.691 171.429 123.462 1.00 32.24 ? 189 PHE B CE1   1 
ATOM   3862  C  CE2   . PHE B  1 189 ? 112.795 170.388 125.408 1.00 32.24 ? 189 PHE B CE2   1 
ATOM   3863  C  CZ    . PHE B  1 189 ? 113.790 171.116 124.799 1.00 32.24 ? 189 PHE B CZ    1 
ATOM   3864  N  N     . ALA B  1 190 ? 108.306 170.463 124.692 1.00 29.88 ? 190 ALA B N     1 
ATOM   3865  C  CA    . ALA B  1 190 ? 108.019 170.694 126.098 1.00 29.88 ? 190 ALA B CA    1 
ATOM   3866  C  C     . ALA B  1 190 ? 108.198 169.384 126.846 1.00 29.88 ? 190 ALA B C     1 
ATOM   3867  O  O     . ALA B  1 190 ? 108.014 168.301 126.285 1.00 29.88 ? 190 ALA B O     1 
ATOM   3868  C  CB    . ALA B  1 190 ? 106.605 171.247 126.318 1.00 29.88 ? 190 ALA B CB    1 
ATOM   3869  N  N     . LEU B  1 191 ? 108.567 169.491 128.114 1.00 30.43 ? 191 LEU B N     1 
ATOM   3870  C  CA    . LEU B  1 191 ? 108.845 168.331 128.948 1.00 30.43 ? 191 LEU B CA    1 
ATOM   3871  C  C     . LEU B  1 191 ? 107.926 168.332 130.158 1.00 30.43 ? 191 LEU B C     1 
ATOM   3872  O  O     . LEU B  1 191 ? 107.703 169.368 130.783 1.00 30.43 ? 191 LEU B O     1 
ATOM   3873  C  CB    . LEU B  1 191 ? 110.297 168.323 129.407 1.00 30.43 ? 191 LEU B CB    1 
ATOM   3874  C  CG    . LEU B  1 191 ? 111.348 168.430 128.310 1.00 30.43 ? 191 LEU B CG    1 
ATOM   3875  C  CD1   . LEU B  1 191 ? 112.718 168.543 128.918 1.00 30.43 ? 191 LEU B CD1   1 
ATOM   3876  C  CD2   . LEU B  1 191 ? 111.266 167.242 127.373 1.00 30.43 ? 191 LEU B CD2   1 
ATOM   3877  N  N     . ILE B  1 192 ? 107.410 167.165 130.507 1.00 30.49 ? 192 ILE B N     1 
ATOM   3878  C  CA    . ILE B  1 192 ? 106.580 167.017 131.691 1.00 30.49 ? 192 ILE B CA    1 
ATOM   3879  C  C     . ILE B  1 192 ? 107.334 166.164 132.695 1.00 30.49 ? 192 ILE B C     1 
ATOM   3880  O  O     . ILE B  1 192 ? 107.770 165.054 132.374 1.00 30.49 ? 192 ILE B O     1 
ATOM   3881  C  CB    . ILE B  1 192 ? 105.213 166.408 131.348 1.00 30.49 ? 192 ILE B CB    1 
ATOM   3882  C  CG1   . ILE B  1 192 ? 104.349 167.452 130.643 1.00 30.49 ? 192 ILE B CG1   1 
ATOM   3883  C  CG2   . ILE B  1 192 ? 104.540 165.915 132.597 1.00 30.49 ? 192 ILE B CG2   1 
ATOM   3884  C  CD1   . ILE B  1 192 ? 102.990 166.968 130.262 1.00 30.49 ? 192 ILE B CD1   1 
ATOM   3885  N  N     . HIS B  1 193 ? 107.504 166.686 133.901 1.00 33.32 ? 193 HIS B N     1 
ATOM   3886  C  CA    . HIS B  1 193 ? 108.133 165.936 134.976 1.00 33.32 ? 193 HIS B CA    1 
ATOM   3887  C  C     . HIS B  1 193 ? 107.047 165.166 135.712 1.00 33.32 ? 193 HIS B C     1 
ATOM   3888  O  O     . HIS B  1 193 ? 106.059 165.753 136.164 1.00 33.32 ? 193 HIS B O     1 
ATOM   3889  C  CB    . HIS B  1 193 ? 108.895 166.852 135.930 1.00 33.32 ? 193 HIS B CB    1 
ATOM   3890  C  CG    . HIS B  1 193 ? 109.284 166.184 137.208 1.00 33.32 ? 193 HIS B CG    1 
ATOM   3891  N  ND1   . HIS B  1 193 ? 110.083 165.062 137.245 1.00 33.32 ? 193 HIS B ND1   1 
ATOM   3892  C  CD2   . HIS B  1 193 ? 108.970 166.465 138.493 1.00 33.32 ? 193 HIS B CD2   1 
ATOM   3893  C  CE1   . HIS B  1 193 ? 110.251 164.687 138.499 1.00 33.32 ? 193 HIS B CE1   1 
ATOM   3894  N  NE2   . HIS B  1 193 ? 109.585 165.519 139.276 1.00 33.32 ? 193 HIS B NE2   1 
ATOM   3895  N  N     . LYS B  1 194 ? 107.231 163.856 135.812 1.00 33.96 ? 194 LYS B N     1 
ATOM   3896  C  CA    . LYS B  1 194 ? 106.212 162.939 136.293 1.00 33.96 ? 194 LYS B CA    1 
ATOM   3897  C  C     . LYS B  1 194 ? 106.738 162.212 137.518 1.00 33.96 ? 194 LYS B C     1 
ATOM   3898  O  O     . LYS B  1 194 ? 107.829 161.638 137.480 1.00 33.96 ? 194 LYS B O     1 
ATOM   3899  C  CB    . LYS B  1 194 ? 105.833 161.937 135.202 1.00 33.96 ? 194 LYS B CB    1 
ATOM   3900  C  CG    . LYS B  1 194 ? 104.752 160.953 135.585 1.00 33.96 ? 194 LYS B CG    1 
ATOM   3901  C  CD    . LYS B  1 194 ? 105.211 159.528 135.347 1.00 33.96 ? 194 LYS B CD    1 
ATOM   3902  C  CE    . LYS B  1 194 ? 105.115 159.158 133.888 1.00 33.96 ? 194 LYS B CE    1 
ATOM   3903  N  NZ    . LYS B  1 194 ? 105.875 157.926 133.555 1.00 33.96 ? 194 LYS B NZ    1 
ATOM   3904  N  N     . GLU B  1 195 ? 105.961 162.235 138.595 1.00 39.98 ? 195 GLU B N     1 
ATOM   3905  C  CA    . GLU B  1 195 ? 106.289 161.528 139.823 1.00 39.98 ? 195 GLU B CA    1 
ATOM   3906  C  C     . GLU B  1 195 ? 105.254 160.444 140.070 1.00 39.98 ? 195 GLU B C     1 
ATOM   3907  O  O     . GLU B  1 195 ? 104.049 160.729 140.113 1.00 39.98 ? 195 GLU B O     1 
ATOM   3908  C  CB    . GLU B  1 195 ? 106.343 162.483 141.016 1.00 39.98 ? 195 GLU B CB    1 
ATOM   3909  C  CG    . GLU B  1 195 ? 107.017 163.801 140.717 1.00 39.98 ? 195 GLU B CG    1 
ATOM   3910  C  CD    . GLU B  1 195 ? 106.622 164.882 141.693 1.00 39.98 ? 195 GLU B CD    1 
ATOM   3911  O  OE1   . GLU B  1 195 ? 106.876 164.714 142.904 1.00 39.98 ? 195 GLU B OE1   1 
ATOM   3912  O  OE2   . GLU B  1 195 ? 106.056 165.904 141.253 1.00 39.98 ? 195 GLU B OE2   1 
ATOM   3913  N  N     . ARG B  1 196 ? 105.736 159.211 140.231 1.00 38.37 ? 196 ARG B N     1 
ATOM   3914  C  CA    . ARG B  1 196 ? 104.939 158.063 140.634 1.00 38.37 ? 196 ARG B CA    1 
ATOM   3915  C  C     . ARG B  1 196 ? 105.257 157.702 142.078 1.00 38.37 ? 196 ARG B C     1 
ATOM   3916  O  O     . ARG B  1 196 ? 106.422 157.702 142.485 1.00 38.37 ? 196 ARG B O     1 
ATOM   3917  C  CB    . ARG B  1 196 ? 105.219 156.841 139.751 1.00 38.37 ? 196 ARG B CB    1 
ATOM   3918  C  CG    . ARG B  1 196 ? 105.155 157.075 138.254 1.00 38.37 ? 196 ARG B CG    1 
ATOM   3919  C  CD    . ARG B  1 196 ? 105.376 155.767 137.495 1.00 38.37 ? 196 ARG B CD    1 
ATOM   3920  N  NE    . ARG B  1 196 ? 104.123 155.199 137.007 1.00 38.37 ? 196 ARG B NE    1 
ATOM   3921  C  CZ    . ARG B  1 196 ? 103.873 154.898 135.738 1.00 38.37 ? 196 ARG B CZ    1 
ATOM   3922  N  NH1   . ARG B  1 196 ? 104.788 155.103 134.806 1.00 38.37 ? 196 ARG B NH1   1 
ATOM   3923  N  NH2   . ARG B  1 196 ? 102.697 154.390 135.401 1.00 38.37 ? 196 ARG B NH2   1 
ATOM   3924  N  N     . LYS B  1 197 ? 104.217 157.392 142.852 1.00 43.50 ? 197 LYS B N     1 
ATOM   3925  C  CA    . LYS B  1 197 ? 104.387 156.826 144.185 1.00 43.50 ? 197 LYS B CA    1 
ATOM   3926  C  C     . LYS B  1 197 ? 104.203 155.314 144.194 1.00 43.50 ? 197 LYS B C     1 
ATOM   3927  O  O     . LYS B  1 197 ? 105.013 154.593 144.781 1.00 43.50 ? 197 LYS B O     1 
ATOM   3928  C  CB    . LYS B  1 197 ? 103.412 157.475 145.172 1.00 43.50 ? 197 LYS B CB    1 
ATOM   3929  C  CG    . LYS B  1 197 ? 103.833 158.853 145.642 1.00 43.50 ? 197 LYS B CG    1 
ATOM   3930  C  CD    . LYS B  1 197 ? 102.905 159.364 146.729 1.00 43.50 ? 197 LYS B CD    1 
ATOM   3931  C  CE    . LYS B  1 197 ? 103.376 160.697 147.280 1.00 43.50 ? 197 LYS B CE    1 
ATOM   3932  N  NZ    . LYS B  1 197 ? 102.466 161.206 148.342 1.00 43.50 ? 197 LYS B NZ    1 
ATOM   3933  N  N     . LYS B  1 198 ? 103.151 154.822 143.553 1.00 42.41 ? 198 LYS B N     1 
ATOM   3934  C  CA    . LYS B  1 198 ? 102.903 153.398 143.401 1.00 42.41 ? 198 LYS B CA    1 
ATOM   3935  C  C     . LYS B  1 198 ? 103.092 152.982 141.948 1.00 42.41 ? 198 LYS B C     1 
ATOM   3936  O  O     . LYS B  1 198 ? 103.091 153.809 141.033 1.00 42.41 ? 198 LYS B O     1 
ATOM   3937  C  CB    . LYS B  1 198 ? 101.492 153.034 143.869 1.00 42.41 ? 198 LYS B CB    1 
ATOM   3938  C  CG    . LYS B  1 198 ? 101.291 153.129 145.368 1.00 42.41 ? 198 LYS B CG    1 
ATOM   3939  C  CD    . LYS B  1 198 ? 99.869  152.767 145.755 1.00 42.41 ? 198 LYS B CD    1 
ATOM   3940  C  CE    . LYS B  1 198 ? 99.678  152.826 147.261 1.00 42.41 ? 198 LYS B CE    1 
ATOM   3941  N  NZ    . LYS B  1 198 ? 98.273  152.528 147.653 1.00 42.41 ? 198 LYS B NZ    1 
ATOM   3942  N  N     . ALA B  1 199 ? 103.262 151.680 141.747 1.00 38.41 ? 199 ALA B N     1 
ATOM   3943  C  CA    . ALA B  1 199 ? 103.388 151.146 140.401 1.00 38.41 ? 199 ALA B CA    1 
ATOM   3944  C  C     . ALA B  1 199 ? 102.068 151.271 139.650 1.00 38.41 ? 199 ALA B C     1 
ATOM   3945  O  O     . ALA B  1 199 ? 100.985 151.210 140.238 1.00 38.41 ? 199 ALA B O     1 
ATOM   3946  C  CB    . ALA B  1 199 ? 103.830 149.683 140.444 1.00 38.41 ? 199 ALA B CB    1 
ATOM   3947  N  N     . ASN B  1 200 ? 102.173 151.467 138.336 1.00 34.26 ? 200 ASN B N     1 
ATOM   3948  C  CA    . ASN B  1 200 ? 101.032 151.566 137.427 1.00 34.26 ? 200 ASN B CA    1 
ATOM   3949  C  C     . ASN B  1 200 ? 100.144 152.772 137.723 1.00 34.26 ? 200 ASN B C     1 
ATOM   3950  O  O     . ASN B  1 200 ? 99.005  152.834 137.248 1.00 34.26 ? 200 ASN B O     1 
ATOM   3951  C  CB    . ASN B  1 200 ? 100.192 150.282 137.444 1.00 34.26 ? 200 ASN B CB    1 
ATOM   3952  C  CG    . ASN B  1 200 ? 100.854 149.134 136.703 1.00 34.26 ? 200 ASN B CG    1 
ATOM   3953  O  OD1   . ASN B  1 200 ? 101.130 149.227 135.511 1.00 34.26 ? 200 ASN B OD1   1 
ATOM   3954  N  ND2   . ASN B  1 200 ? 101.099 148.041 137.410 1.00 34.26 ? 200 ASN B ND2   1 
ATOM   3955  N  N     . GLU B  1 201 ? 100.630 153.740 138.495 1.00 40.28 ? 201 GLU B N     1 
ATOM   3956  C  CA    . GLU B  1 201 ? 99.854  154.929 138.817 1.00 40.28 ? 201 GLU B CA    1 
ATOM   3957  C  C     . GLU B  1 201 ? 100.738 156.165 138.746 1.00 40.28 ? 201 GLU B C     1 
ATOM   3958  O  O     . GLU B  1 201 ? 101.917 156.124 139.101 1.00 40.28 ? 201 GLU B O     1 
ATOM   3959  C  CB    . GLU B  1 201 ? 99.211  154.823 140.203 1.00 40.28 ? 201 GLU B CB    1 
ATOM   3960  C  CG    . GLU B  1 201 ? 97.790  154.292 140.176 1.00 40.28 ? 201 GLU B CG    1 
ATOM   3961  C  CD    . GLU B  1 201 ? 97.570  153.159 141.153 1.00 40.28 ? 201 GLU B CD    1 
ATOM   3962  O  OE1   . GLU B  1 201 ? 98.336  153.061 142.135 1.00 40.28 ? 201 GLU B OE1   1 
ATOM   3963  O  OE2   . GLU B  1 201 ? 96.633  152.364 140.940 1.00 40.28 ? 201 GLU B OE2   1 
ATOM   3964  N  N     . VAL B  1 202 ? 100.148 157.266 138.284 1.00 39.29 ? 202 VAL B N     1 
ATOM   3965  C  CA    . VAL B  1 202 ? 100.822 158.552 138.160 1.00 39.29 ? 202 VAL B CA    1 
ATOM   3966  C  C     . VAL B  1 202 ? 100.330 159.463 139.274 1.00 39.29 ? 202 VAL B C     1 
ATOM   3967  O  O     . VAL B  1 202 ? 99.122  159.573 139.509 1.00 39.29 ? 202 VAL B O     1 
ATOM   3968  C  CB    . VAL B  1 202 ? 100.571 159.193 136.778 1.00 39.29 ? 202 VAL B CB    1 
ATOM   3969  C  CG1   . VAL B  1 202 ? 100.946 160.664 136.792 1.00 39.29 ? 202 VAL B CG1   1 
ATOM   3970  C  CG2   . VAL B  1 202 ? 101.338 158.452 135.692 1.00 39.29 ? 202 VAL B CG2   1 
ATOM   3971  N  N     . ASP B  1 203 ? 101.267 160.120 139.962 1.00 42.85 ? 203 ASP B N     1 
ATOM   3972  C  CA    . ASP B  1 203 ? 100.936 160.945 141.116 1.00 42.85 ? 203 ASP B CA    1 
ATOM   3973  C  C     . ASP B  1 203 ? 100.954 162.437 140.802 1.00 42.85 ? 203 ASP B C     1 
ATOM   3974  O  O     . ASP B  1 203 ? 99.938  163.108 141.001 1.00 42.85 ? 203 ASP B O     1 
ATOM   3975  C  CB    . ASP B  1 203 ? 101.884 160.634 142.281 1.00 42.85 ? 203 ASP B CB    1 
ATOM   3976  C  CG    . ASP B  1 203 ? 101.205 160.754 143.629 1.00 42.85 ? 203 ASP B CG    1 
ATOM   3977  O  OD1   . ASP B  1 203 ? 101.111 161.887 144.148 1.00 42.85 ? 203 ASP B OD1   1 
ATOM   3978  O  OD2   . ASP B  1 203 ? 100.761 159.720 144.169 1.00 42.85 ? 203 ASP B OD2   1 
ATOM   3979  N  N     . ARG B  1 204 ? 102.067 162.993 140.320 1.00 40.45 ? 204 ARG B N     1 
ATOM   3980  C  CA    . ARG B  1 204 ? 102.087 164.430 140.056 1.00 40.45 ? 204 ARG B CA    1 
ATOM   3981  C  C     . ARG B  1 204 ? 102.802 164.720 138.742 1.00 40.45 ? 204 ARG B C     1 
ATOM   3982  O  O     . ARG B  1 204 ? 103.661 163.955 138.304 1.00 40.45 ? 204 ARG B O     1 
ATOM   3983  C  CB    . ARG B  1 204 ? 102.737 165.216 141.216 1.00 40.45 ? 204 ARG B CB    1 
ATOM   3984  C  CG    . ARG B  1 204 ? 102.611 166.735 141.075 1.00 40.45 ? 204 ARG B CG    1 
ATOM   3985  C  CD    . ARG B  1 204 ? 103.360 167.538 142.140 1.00 40.45 ? 204 ARG B CD    1 
ATOM   3986  N  NE    . ARG B  1 204 ? 104.526 166.854 142.687 1.00 40.45 ? 204 ARG B NE    1 
ATOM   3987  C  CZ    . ARG B  1 204 ? 105.090 167.160 143.854 1.00 40.45 ? 204 ARG B CZ    1 
ATOM   3988  N  NH1   . ARG B  1 204 ? 104.591 168.138 144.596 1.00 40.45 ? 204 ARG B NH1   1 
ATOM   3989  N  NH2   . ARG B  1 204 ? 106.151 166.490 144.278 1.00 40.45 ? 204 ARG B NH2   1 
ATOM   3990  N  N     . MET B  1 205 ? 102.431 165.838 138.115 1.00 35.02 ? 205 MET B N     1 
ATOM   3991  C  CA    . MET B  1 205 ? 102.970 166.240 136.823 1.00 35.02 ? 205 MET B CA    1 
ATOM   3992  C  C     . MET B  1 205 ? 103.234 167.738 136.807 1.00 35.02 ? 205 MET B C     1 
ATOM   3993  O  O     . MET B  1 205 ? 102.442 168.520 137.335 1.00 35.02 ? 205 MET B O     1 
ATOM   3994  C  CB    . MET B  1 205 ? 102.006 165.871 135.691 1.00 35.02 ? 205 MET B CB    1 
ATOM   3995  C  CG    . MET B  1 205 ? 102.332 164.564 135.028 1.00 35.02 ? 205 MET B CG    1 
ATOM   3996  S  SD    . MET B  1 205 ? 101.400 164.252 133.522 1.00 35.02 ? 205 MET B SD    1 
ATOM   3997  C  CE    . MET B  1 205 ? 101.829 162.540 133.248 1.00 35.02 ? 205 MET B CE    1 
ATOM   3998  N  N     . VAL B  1 206 ? 104.359 168.132 136.212 1.00 33.77 ? 206 VAL B N     1 
ATOM   3999  C  CA    . VAL B  1 206 ? 104.725 169.538 136.060 1.00 33.77 ? 206 VAL B CA    1 
ATOM   4000  C  C     . VAL B  1 206 ? 105.099 169.792 134.608 1.00 33.77 ? 206 VAL B C     1 
ATOM   4001  O  O     . VAL B  1 206 ? 105.970 169.108 134.062 1.00 33.77 ? 206 VAL B O     1 
ATOM   4002  C  CB    . VAL B  1 206 ? 105.886 169.947 136.986 1.00 33.77 ? 206 VAL B CB    1 
ATOM   4003  C  CG1   . VAL B  1 206 ? 106.112 171.444 136.905 1.00 33.77 ? 206 VAL B CG1   1 
ATOM   4004  C  CG2   . VAL B  1 206 ? 105.611 169.522 138.410 1.00 33.77 ? 206 VAL B CG2   1 
ATOM   4005  N  N     . LEU B  1 207 ? 104.459 170.779 133.990 1.00 32.13 ? 207 LEU B N     1 
ATOM   4006  C  CA    . LEU B  1 207 ? 104.683 171.095 132.586 1.00 32.13 ? 207 LEU B CA    1 
ATOM   4007  C  C     . LEU B  1 207 ? 105.735 172.191 132.476 1.00 32.13 ? 207 LEU B C     1 
ATOM   4008  O  O     . LEU B  1 207 ? 105.583 173.264 133.067 1.00 32.13 ? 207 LEU B O     1 
ATOM   4009  C  CB    . LEU B  1 207 ? 103.388 171.529 131.903 1.00 32.13 ? 207 LEU B CB    1 
ATOM   4010  C  CG    . LEU B  1 207 ? 103.565 172.037 130.470 1.00 32.13 ? 207 LEU B CG    1 
ATOM   4011  C  CD1   . LEU B  1 207 ? 104.151 170.960 129.574 1.00 32.13 ? 207 LEU B CD1   1 
ATOM   4012  C  CD2   . LEU B  1 207 ? 102.253 172.516 129.919 1.00 32.13 ? 207 LEU B CD2   1 
ATOM   4013  N  N     . VAL B  1 208 ? 106.792 171.923 131.715 1.00 32.68 ? 208 VAL B N     1 
ATOM   4014  C  CA    . VAL B  1 208 ? 107.883 172.860 131.491 1.00 32.68 ? 208 VAL B CA    1 
ATOM   4015  C  C     . VAL B  1 208 ? 107.982 173.083 129.989 1.00 32.68 ? 208 VAL B C     1 
ATOM   4016  O  O     . VAL B  1 208 ? 108.296 172.153 129.236 1.00 32.68 ? 208 VAL B O     1 
ATOM   4017  C  CB    . VAL B  1 208 ? 109.210 172.342 132.059 1.00 32.68 ? 208 VAL B CB    1 
ATOM   4018  C  CG1   . VAL B  1 208 ? 110.208 173.470 132.180 1.00 32.68 ? 208 VAL B CG1   1 
ATOM   4019  C  CG2   . VAL B  1 208 ? 108.991 171.670 133.401 1.00 32.68 ? 208 VAL B CG2   1 
ATOM   4020  N  N     . GLY B  1 209 ? 107.731 174.304 129.556 1.00 33.74 ? 209 GLY B N     1 
ATOM   4021  C  CA    . GLY B  1 209 ? 107.734 174.614 128.138 1.00 33.74 ? 209 GLY B CA    1 
ATOM   4022  C  C     . GLY B  1 209 ? 106.344 175.015 127.680 1.00 33.74 ? 209 GLY B C     1 
ATOM   4023  O  O     . GLY B  1 209 ? 105.332 174.514 128.178 1.00 33.74 ? 209 GLY B O     1 
ATOM   4024  N  N     . ASP B  1 210 ? 106.295 175.931 126.721 1.00 35.38 ? 210 ASP B N     1 
ATOM   4025  C  CA    . ASP B  1 210 ? 105.033 176.503 126.280 1.00 35.38 ? 210 ASP B CA    1 
ATOM   4026  C  C     . ASP B  1 210 ? 104.324 175.572 125.305 1.00 35.38 ? 210 ASP B C     1 
ATOM   4027  O  O     . ASP B  1 210 ? 104.951 174.964 124.435 1.00 35.38 ? 210 ASP B O     1 
ATOM   4028  C  CB    . ASP B  1 210 ? 105.276 177.867 125.633 1.00 35.38 ? 210 ASP B CB    1 
ATOM   4029  C  CG    . ASP B  1 210 ? 104.004 178.513 125.126 1.00 35.38 ? 210 ASP B CG    1 
ATOM   4030  O  OD1   . ASP B  1 210 ? 103.496 178.096 124.065 1.00 35.38 ? 210 ASP B OD1   1 
ATOM   4031  O  OD2   . ASP B  1 210 ? 103.520 179.458 125.783 1.00 35.38 ? 210 ASP B OD2   1 
ATOM   4032  N  N     . VAL B  1 211 ? 103.005 175.454 125.469 1.00 33.22 ? 211 VAL B N     1 
ATOM   4033  C  CA    . VAL B  1 211 ? 102.166 174.688 124.556 1.00 33.22 ? 211 VAL B CA    1 
ATOM   4034  C  C     . VAL B  1 211 ? 100.928 175.453 124.120 1.00 33.22 ? 211 VAL B C     1 
ATOM   4035  O  O     . VAL B  1 211 ? 100.091 174.898 123.408 1.00 33.22 ? 211 VAL B O     1 
ATOM   4036  C  CB    . VAL B  1 211 ? 101.757 173.334 125.170 1.00 33.22 ? 211 VAL B CB    1 
ATOM   4037  C  CG1   . VAL B  1 211 ? 102.983 172.475 125.463 1.00 33.22 ? 211 VAL B CG1   1 
ATOM   4038  C  CG2   . VAL B  1 211 ? 100.950 173.560 126.426 1.00 33.22 ? 211 VAL B CG2   1 
ATOM   4039  N  N     . LYS B  1 212 ? 100.790 176.715 124.513 0.40 34.28 ? 212 LYS B N     1 
ATOM   4040  C  CA    . LYS B  1 212 ? 99.538  177.439 124.352 0.40 34.28 ? 212 LYS B CA    1 
ATOM   4041  C  C     . LYS B  1 212 ? 99.177  177.639 122.885 0.40 34.28 ? 212 LYS B C     1 
ATOM   4042  O  O     . LYS B  1 212 ? 100.033 177.953 122.054 0.40 34.28 ? 212 LYS B O     1 
ATOM   4043  C  CB    . LYS B  1 212 ? 99.631  178.795 125.053 0.40 34.28 ? 212 LYS B CB    1 
ATOM   4044  C  CG    . LYS B  1 212 ? 98.348  179.589 125.033 0.40 34.28 ? 212 LYS B CG    1 
ATOM   4045  C  CD    . LYS B  1 212 ? 98.313  180.619 126.145 0.40 34.28 ? 212 LYS B CD    1 
ATOM   4046  C  CE    . LYS B  1 212 ? 96.985  180.584 126.876 0.40 34.28 ? 212 LYS B CE    1 
ATOM   4047  N  NZ    . LYS B  1 212 ? 95.866  181.041 126.009 0.40 34.28 ? 212 LYS B NZ    1 
ATOM   4048  N  N     . ASP B  1 213 ? 97.893  177.440 122.578 1.00 36.14 ? 213 ASP B N     1 
ATOM   4049  C  CA    . ASP B  1 213 ? 97.305  177.793 121.285 1.00 36.14 ? 213 ASP B CA    1 
ATOM   4050  C  C     . ASP B  1 213 ? 97.982  177.051 120.139 1.00 36.14 ? 213 ASP B C     1 
ATOM   4051  O  O     . ASP B  1 213 ? 98.083  177.556 119.021 1.00 36.14 ? 213 ASP B O     1 
ATOM   4052  C  CB    . ASP B  1 213 ? 97.354  179.303 121.054 1.00 36.14 ? 213 ASP B CB    1 
ATOM   4053  C  CG    . ASP B  1 213 ? 96.443  180.064 121.991 1.00 36.14 ? 213 ASP B CG    1 
ATOM   4054  O  OD1   . ASP B  1 213 ? 95.633  179.421 122.689 1.00 36.14 ? 213 ASP B OD1   1 
ATOM   4055  O  OD2   . ASP B  1 213 ? 96.540  181.309 122.032 1.00 36.14 ? 213 ASP B OD2   1 
ATOM   4056  N  N     . ARG B  1 214 ? 98.447  175.840 120.418 0.40 33.18 ? 214 ARG B N     1 
ATOM   4057  C  CA    . ARG B  1 214 ? 99.191  175.061 119.447 0.40 33.18 ? 214 ARG B CA    1 
ATOM   4058  C  C     . ARG B  1 214 ? 98.799  173.603 119.607 0.40 33.18 ? 214 ARG B C     1 
ATOM   4059  O  O     . ARG B  1 214 ? 98.409  173.169 120.692 0.40 33.18 ? 214 ARG B O     1 
ATOM   4060  C  CB    . ARG B  1 214 ? 100.701 175.248 119.637 0.40 33.18 ? 214 ARG B CB    1 
ATOM   4061  C  CG    . ARG B  1 214 ? 101.325 176.241 118.675 0.40 33.18 ? 214 ARG B CG    1 
ATOM   4062  C  CD    . ARG B  1 214 ? 102.576 176.883 119.246 0.40 33.18 ? 214 ARG B CD    1 
ATOM   4063  N  NE    . ARG B  1 214 ? 103.295 175.998 120.151 0.40 33.18 ? 214 ARG B NE    1 
ATOM   4064  C  CZ    . ARG B  1 214 ? 104.129 176.416 121.096 0.40 33.18 ? 214 ARG B CZ    1 
ATOM   4065  N  NH1   . ARG B  1 214 ? 104.740 175.540 121.879 0.40 33.18 ? 214 ARG B NH1   1 
ATOM   4066  N  NH2   . ARG B  1 214 ? 104.346 177.712 121.264 0.40 33.18 ? 214 ARG B NH2   1 
ATOM   4067  N  N     . VAL B  1 215 ? 98.898  172.850 118.515 1.00 31.26 ? 215 VAL B N     1 
ATOM   4068  C  CA    . VAL B  1 215 ? 98.642  171.421 118.582 1.00 31.26 ? 215 VAL B CA    1 
ATOM   4069  C  C     . VAL B  1 215 ? 99.756  170.752 119.372 1.00 31.26 ? 215 VAL B C     1 
ATOM   4070  O  O     . VAL B  1 215 ? 100.938 171.078 119.212 1.00 31.26 ? 215 VAL B O     1 
ATOM   4071  C  CB    . VAL B  1 215 ? 98.514  170.834 117.166 1.00 31.26 ? 215 VAL B CB    1 
ATOM   4072  C  CG1   . VAL B  1 215 ? 98.679  169.326 117.180 1.00 31.26 ? 215 VAL B CG1   1 
ATOM   4073  C  CG2   . VAL B  1 215 ? 97.181  171.215 116.574 1.00 31.26 ? 215 VAL B CG2   1 
ATOM   4074  N  N     . ALA B  1 216 ? 99.381  169.834 120.252 1.00 28.61 ? 216 ALA B N     1 
ATOM   4075  C  CA    . ALA B  1 216 ? 100.331 169.115 121.085 1.00 28.61 ? 216 ALA B CA    1 
ATOM   4076  C  C     . ALA B  1 216 ? 100.454 167.681 120.597 1.00 28.61 ? 216 ALA B C     1 
ATOM   4077  O  O     . ALA B  1 216 ? 99.456  167.043 120.255 1.00 28.61 ? 216 ALA B O     1 
ATOM   4078  C  CB    . ALA B  1 216 ? 99.903  169.137 122.551 1.00 28.61 ? 216 ALA B CB    1 
ATOM   4079  N  N     . ILE B  1 217 ? 101.678 167.180 120.557 1.00 26.19 ? 217 ILE B N     1 
ATOM   4080  C  CA    . ILE B  1 217 ? 101.950 165.813 120.147 1.00 26.19 ? 217 ILE B CA    1 
ATOM   4081  C  C     . ILE B  1 217 ? 102.730 165.165 121.282 1.00 26.19 ? 217 ILE B C     1 
ATOM   4082  O  O     . ILE B  1 217 ? 103.951 165.322 121.371 1.00 26.19 ? 217 ILE B O     1 
ATOM   4083  C  CB    . ILE B  1 217 ? 102.726 165.745 118.829 1.00 26.19 ? 217 ILE B CB    1 
ATOM   4084  C  CG1   . ILE B  1 217 ? 102.019 166.544 117.734 1.00 26.19 ? 217 ILE B CG1   1 
ATOM   4085  C  CG2   . ILE B  1 217 ? 102.906 164.314 118.401 1.00 26.19 ? 217 ILE B CG2   1 
ATOM   4086  C  CD1   . ILE B  1 217 ? 102.750 166.514 116.425 1.00 26.19 ? 217 ILE B CD1   1 
ATOM   4087  N  N     . LEU B  1 218 ? 102.034 164.474 122.175 1.00 24.83 ? 218 LEU B N     1 
ATOM   4088  C  CA    . LEU B  1 218 ? 102.708 163.673 123.184 1.00 24.83 ? 218 LEU B CA    1 
ATOM   4089  C  C     . LEU B  1 218 ? 103.397 162.503 122.510 1.00 24.83 ? 218 LEU B C     1 
ATOM   4090  O  O     . LEU B  1 218 ? 102.767 161.762 121.758 1.00 24.83 ? 218 LEU B O     1 
ATOM   4091  C  CB    . LEU B  1 218 ? 101.709 163.158 124.215 1.00 24.83 ? 218 LEU B CB    1 
ATOM   4092  C  CG    . LEU B  1 218 ? 101.187 164.120 125.267 1.00 24.83 ? 218 LEU B CG    1 
ATOM   4093  C  CD1   . LEU B  1 218 ? 99.900  163.576 125.869 1.00 24.83 ? 218 LEU B CD1   1 
ATOM   4094  C  CD2   . LEU B  1 218 ? 102.243 164.340 126.328 1.00 24.83 ? 218 LEU B CD2   1 
ATOM   4095  N  N     . VAL B  1 219 ? 104.693 162.351 122.745 1.00 23.59 ? 219 VAL B N     1 
ATOM   4096  C  CA    . VAL B  1 219 ? 105.456 161.243 122.184 1.00 23.59 ? 219 VAL B CA    1 
ATOM   4097  C  C     . VAL B  1 219 ? 106.073 160.460 123.330 1.00 23.59 ? 219 VAL B C     1 
ATOM   4098  O  O     . VAL B  1 219 ? 106.683 161.048 124.228 1.00 23.59 ? 219 VAL B O     1 
ATOM   4099  C  CB    . VAL B  1 219 ? 106.537 161.730 121.203 1.00 23.59 ? 219 VAL B CB    1 
ATOM   4100  C  CG1   . VAL B  1 219 ? 107.333 160.556 120.673 1.00 23.59 ? 219 VAL B CG1   1 
ATOM   4101  C  CG2   . VAL B  1 219 ? 105.902 162.492 120.068 1.00 23.59 ? 219 VAL B CG2   1 
ATOM   4102  N  N     . ASP B  1 220 ? 105.908 159.141 123.302 1.00 23.20 ? 220 ASP B N     1 
ATOM   4103  C  CA    . ASP B  1 220 ? 106.464 158.306 124.356 1.00 23.20 ? 220 ASP B CA    1 
ATOM   4104  C  C     . ASP B  1 220 ? 106.805 156.932 123.802 1.00 23.20 ? 220 ASP B C     1 
ATOM   4105  O  O     . ASP B  1 220 ? 106.491 156.605 122.658 1.00 23.20 ? 220 ASP B O     1 
ATOM   4106  C  CB    . ASP B  1 220 ? 105.502 158.195 125.541 1.00 23.20 ? 220 ASP B CB    1 
ATOM   4107  C  CG    . ASP B  1 220 ? 106.219 157.912 126.837 1.00 23.20 ? 220 ASP B CG    1 
ATOM   4108  O  OD1   . ASP B  1 220 ? 107.460 157.824 126.811 1.00 23.20 ? 220 ASP B OD1   1 
ATOM   4109  O  OD2   . ASP B  1 220 ? 105.551 157.779 127.879 1.00 23.20 ? 220 ASP B OD2   1 
ATOM   4110  N  N     . ASP B  1 221 ? 107.472 156.129 124.631 1.00 21.29 ? 221 ASP B N     1 
ATOM   4111  C  CA    . ASP B  1 221 ? 107.872 154.790 124.219 1.00 21.29 ? 221 ASP B CA    1 
ATOM   4112  C  C     . ASP B  1 221 ? 106.754 153.766 124.390 1.00 21.29 ? 221 ASP B C     1 
ATOM   4113  O  O     . ASP B  1 221 ? 106.672 152.819 123.611 1.00 21.29 ? 221 ASP B O     1 
ATOM   4114  C  CB    . ASP B  1 221 ? 109.120 154.351 124.993 1.00 21.29 ? 221 ASP B CB    1 
ATOM   4115  C  CG    . ASP B  1 221 ? 108.868 154.203 126.486 1.00 21.29 ? 221 ASP B CG    1 
ATOM   4116  O  OD1   . ASP B  1 221 ? 108.187 155.062 127.075 1.00 21.29 ? 221 ASP B OD1   1 
ATOM   4117  O  OD2   . ASP B  1 221 ? 109.350 153.213 127.070 1.00 21.29 ? 221 ASP B OD2   1 
ATOM   4118  N  N     . MET B  1 222 ? 105.890 153.920 125.388 0.81 20.64 ? 222 MET B N     1 
ATOM   4119  C  CA    . MET B  1 222 ? 104.858 152.915 125.599 0.81 20.64 ? 222 MET B CA    1 
ATOM   4120  C  C     . MET B  1 222 ? 103.676 153.527 126.329 0.81 20.64 ? 222 MET B C     1 
ATOM   4121  O  O     . MET B  1 222 ? 103.808 154.529 127.033 0.81 20.64 ? 222 MET B O     1 
ATOM   4122  C  CB    . MET B  1 222 ? 105.393 151.716 126.383 0.81 20.64 ? 222 MET B CB    1 
ATOM   4123  C  CG    . MET B  1 222 ? 105.814 152.041 127.794 0.81 20.64 ? 222 MET B CG    1 
ATOM   4124  S  SD    . MET B  1 222 ? 106.109 150.569 128.786 0.81 20.64 ? 222 MET B SD    1 
ATOM   4125  C  CE    . MET B  1 222 ? 107.779 150.162 128.303 0.81 20.64 ? 222 MET B CE    1 
ATOM   4126  N  N     . ALA B  1 223 ? 102.518 152.897 126.154 1.00 21.03 ? 223 ALA B N     1 
ATOM   4127  C  CA    . ALA B  1 223 ? 101.287 153.251 126.858 1.00 21.03 ? 223 ALA B CA    1 
ATOM   4128  C  C     . ALA B  1 223 ? 100.733 151.970 127.468 1.00 21.03 ? 223 ALA B C     1 
ATOM   4129  O  O     . ALA B  1 223 ? 100.136 151.154 126.761 1.00 21.03 ? 223 ALA B O     1 
ATOM   4130  C  CB    . ALA B  1 223 ? 100.272 153.896 125.923 1.00 21.03 ? 223 ALA B CB    1 
ATOM   4131  N  N     . ASP B  1 224 ? 100.924 151.790 128.774 1.00 21.65 ? 224 ASP B N     1 
ATOM   4132  C  CA    . ASP B  1 224 ? 100.493 150.548 129.402 1.00 21.65 ? 224 ASP B CA    1 
ATOM   4133  C  C     . ASP B  1 224 ? 99.096  150.668 129.996 1.00 21.65 ? 224 ASP B C     1 
ATOM   4134  O  O     . ASP B  1 224 ? 98.152  150.068 129.482 1.00 21.65 ? 224 ASP B O     1 
ATOM   4135  C  CB    . ASP B  1 224 ? 101.492 150.146 130.482 1.00 21.65 ? 224 ASP B CB    1 
ATOM   4136  C  CG    . ASP B  1 224 ? 101.275 148.738 130.992 1.00 21.65 ? 224 ASP B CG    1 
ATOM   4137  O  OD1   . ASP B  1 224 ? 100.187 148.175 130.784 1.00 21.65 ? 224 ASP B OD1   1 
ATOM   4138  O  OD2   . ASP B  1 224 ? 102.199 148.190 131.617 1.00 21.65 ? 224 ASP B OD2   1 
ATOM   4139  N  N     . THR B  1 225 ? 98.947  151.469 131.047 1.00 24.04 ? 225 THR B N     1 
ATOM   4140  C  CA    . THR B  1 225 ? 97.640  151.771 131.607 1.00 24.04 ? 225 THR B CA    1 
ATOM   4141  C  C     . THR B  1 225 ? 97.096  153.091 131.095 1.00 24.04 ? 225 THR B C     1 
ATOM   4142  O  O     . THR B  1 225 ? 95.946  153.424 131.389 1.00 24.04 ? 225 THR B O     1 
ATOM   4143  C  CB    . THR B  1 225 ? 97.690  151.813 133.142 1.00 24.04 ? 225 THR B CB    1 
ATOM   4144  O  OG1   . THR B  1 225 ? 98.345  153.008 133.568 1.00 24.04 ? 225 THR B OG1   1 
ATOM   4145  C  CG2   . THR B  1 225 ? 98.424  150.606 133.696 1.00 24.04 ? 225 THR B CG2   1 
ATOM   4146  N  N     . CYS B  1 226 ? 97.904  153.840 130.352 1.00 24.00 ? 226 CYS B N     1 
ATOM   4147  C  CA    . CYS B  1 226 ? 97.577  155.142 129.791 1.00 24.00 ? 226 CYS B CA    1 
ATOM   4148  C  C     . CYS B  1 226 ? 97.317  156.193 130.858 1.00 24.00 ? 226 CYS B C     1 
ATOM   4149  O  O     . CYS B  1 226 ? 96.789  157.262 130.549 1.00 24.00 ? 226 CYS B O     1 
ATOM   4150  C  CB    . CYS B  1 226 ? 96.395  155.049 128.820 1.00 24.00 ? 226 CYS B CB    1 
ATOM   4151  S  SG    . CYS B  1 226 ? 96.731  153.925 127.455 1.00 24.00 ? 226 CYS B SG    1 
ATOM   4152  N  N     . GLY B  1 227 ? 97.687  155.922 132.110 1.00 26.61 ? 227 GLY B N     1 
ATOM   4153  C  CA    . GLY B  1 227 ? 97.661  156.971 133.111 1.00 26.61 ? 227 GLY B CA    1 
ATOM   4154  C  C     . GLY B  1 227 ? 98.581  158.118 132.749 1.00 26.61 ? 227 GLY B C     1 
ATOM   4155  O  O     . GLY B  1 227 ? 98.212  159.287 132.868 1.00 26.61 ? 227 GLY B O     1 
ATOM   4156  N  N     . THR B  1 228 ? 99.778  157.796 132.264 1.00 27.64 ? 228 THR B N     1 
ATOM   4157  C  CA    . THR B  1 228 ? 100.739 158.831 131.907 1.00 27.64 ? 228 THR B CA    1 
ATOM   4158  C  C     . THR B  1 228 ? 100.194 159.742 130.810 1.00 27.64 ? 228 THR B C     1 
ATOM   4159  O  O     . THR B  1 228 ? 100.168 160.967 130.968 1.00 27.64 ? 228 THR B O     1 
ATOM   4160  C  CB    . THR B  1 228 ? 102.055 158.186 131.481 1.00 27.64 ? 228 THR B CB    1 
ATOM   4161  O  OG1   . THR B  1 228 ? 102.656 157.541 132.610 1.00 27.64 ? 228 THR B OG1   1 
ATOM   4162  C  CG2   . THR B  1 228 ? 103.001 159.219 130.940 1.00 27.64 ? 228 THR B CG2   1 
ATOM   4163  N  N     . ILE B  1 229 ? 99.722  159.166 129.702 1.00 26.02 ? 229 ILE B N     1 
ATOM   4164  C  CA    . ILE B  1 229 ? 99.263  160.027 128.614 1.00 26.02 ? 229 ILE B CA    1 
ATOM   4165  C  C     . ILE B  1 229 ? 97.938  160.708 128.947 1.00 26.02 ? 229 ILE B C     1 
ATOM   4166  O  O     . ILE B  1 229 ? 97.690  161.820 128.484 1.00 26.02 ? 229 ILE B O     1 
ATOM   4167  C  CB    . ILE B  1 229 ? 99.176  159.275 127.271 1.00 26.02 ? 229 ILE B CB    1 
ATOM   4168  C  CG1   . ILE B  1 229 ? 98.260  158.058 127.354 1.00 26.02 ? 229 ILE B CG1   1 
ATOM   4169  C  CG2   . ILE B  1 229 ? 100.559 158.904 126.766 1.00 26.02 ? 229 ILE B CG2   1 
ATOM   4170  C  CD1   . ILE B  1 229 ? 97.909  157.502 126.002 1.00 26.02 ? 229 ILE B CD1   1 
ATOM   4171  N  N     . CYS B  1 230 ? 97.067  160.089 129.747 1.00 28.11 ? 230 CYS B N     1 
ATOM   4172  C  CA    . CYS B  1 230 ? 95.818  160.763 130.095 1.00 28.11 ? 230 CYS B CA    1 
ATOM   4173  C  C     . CYS B  1 230 ? 96.066  161.956 131.015 1.00 28.11 ? 230 CYS B C     1 
ATOM   4174  O  O     . CYS B  1 230 ? 95.519  163.045 130.792 1.00 28.11 ? 230 CYS B O     1 
ATOM   4175  C  CB    . CYS B  1 230 ? 94.838  159.776 130.725 1.00 28.11 ? 230 CYS B CB    1 
ATOM   4176  S  SG    . CYS B  1 230 ? 94.015  158.699 129.523 1.00 28.11 ? 230 CYS B SG    1 
ATOM   4177  N  N     . HIS B  1 231 ? 96.916  161.783 132.032 1.00 30.68 ? 231 HIS B N     1 
ATOM   4178  C  CA    . HIS B  1 231 ? 97.299  162.913 132.871 1.00 30.68 ? 231 HIS B CA    1 
ATOM   4179  C  C     . HIS B  1 231 ? 98.012  163.987 132.062 1.00 30.68 ? 231 HIS B C     1 
ATOM   4180  O  O     . HIS B  1 231 ? 97.771  165.183 132.258 1.00 30.68 ? 231 HIS B O     1 
ATOM   4181  C  CB    . HIS B  1 231 ? 98.177  162.442 134.028 1.00 30.68 ? 231 HIS B CB    1 
ATOM   4182  C  CG    . HIS B  1 231 ? 97.439  161.673 135.078 1.00 30.68 ? 231 HIS B CG    1 
ATOM   4183  N  ND1   . HIS B  1 231 ? 96.831  160.464 134.818 1.00 30.68 ? 231 HIS B ND1   1 
ATOM   4184  C  CD2   . HIS B  1 231 ? 97.226  161.924 136.390 1.00 30.68 ? 231 HIS B CD2   1 
ATOM   4185  C  CE1   . HIS B  1 231 ? 96.265  160.010 135.921 1.00 30.68 ? 231 HIS B CE1   1 
ATOM   4186  N  NE2   . HIS B  1 231 ? 96.489  160.879 136.891 1.00 30.68 ? 231 HIS B NE2   1 
ATOM   4187  N  N     . ALA B  1 232 ? 98.895  163.581 131.146 1.00 29.68 ? 232 ALA B N     1 
ATOM   4188  C  CA    . ALA B  1 232 ? 99.616  164.553 130.334 1.00 29.68 ? 232 ALA B CA    1 
ATOM   4189  C  C     . ALA B  1 232 ? 98.676  165.324 129.418 1.00 29.68 ? 232 ALA B C     1 
ATOM   4190  O  O     . ALA B  1 232 ? 98.842  166.531 129.236 1.00 29.68 ? 232 ALA B O     1 
ATOM   4191  C  CB    . ALA B  1 232 ? 100.704 163.849 129.529 1.00 29.68 ? 232 ALA B CB    1 
ATOM   4192  N  N     . ALA B  1 233 ? 97.688  164.647 128.827 1.00 30.58 ? 233 ALA B N     1 
ATOM   4193  C  CA    . ALA B  1 233 ? 96.729  165.328 127.966 1.00 30.58 ? 233 ALA B CA    1 
ATOM   4194  C  C     . ALA B  1 233 ? 95.879  166.307 128.762 1.00 30.58 ? 233 ALA B C     1 
ATOM   4195  O  O     . ALA B  1 233 ? 95.577  167.408 128.284 1.00 30.58 ? 233 ALA B O     1 
ATOM   4196  C  CB    . ALA B  1 233 ? 95.846  164.306 127.255 1.00 30.58 ? 233 ALA B CB    1 
ATOM   4197  N  N     . ASP B  1 234 ? 95.489  165.924 129.979 1.00 33.63 ? 234 ASP B N     1 
ATOM   4198  C  CA    . ASP B  1 234 ? 94.790  166.861 130.853 1.00 33.63 ? 234 ASP B CA    1 
ATOM   4199  C  C     . ASP B  1 234 ? 95.651  168.085 131.138 1.00 33.63 ? 234 ASP B C     1 
ATOM   4200  O  O     . ASP B  1 234 ? 95.172  169.223 131.080 1.00 33.63 ? 234 ASP B O     1 
ATOM   4201  C  CB    . ASP B  1 234 ? 94.397  166.166 132.152 1.00 33.63 ? 234 ASP B CB    1 
ATOM   4202  C  CG    . ASP B  1 234 ? 93.050  165.486 132.062 1.00 33.63 ? 234 ASP B CG    1 
ATOM   4203  O  OD1   . ASP B  1 234 ? 92.739  164.918 130.994 1.00 33.63 ? 234 ASP B OD1   1 
ATOM   4204  O  OD2   . ASP B  1 234 ? 92.301  165.513 133.060 1.00 33.63 ? 234 ASP B OD2   1 
ATOM   4205  N  N     . LYS B  1 235 ? 96.934  167.867 131.444 1.00 33.19 ? 235 LYS B N     1 
ATOM   4206  C  CA    . LYS B  1 235 ? 97.837  168.983 131.709 1.00 33.19 ? 235 LYS B CA    1 
ATOM   4207  C  C     . LYS B  1 235 ? 97.978  169.887 130.491 1.00 33.19 ? 235 LYS B C     1 
ATOM   4208  O  O     . LYS B  1 235 ? 97.996  171.115 130.620 1.00 33.19 ? 235 LYS B O     1 
ATOM   4209  C  CB    . LYS B  1 235 ? 99.206  168.461 132.139 1.00 33.19 ? 235 LYS B CB    1 
ATOM   4210  C  CG    . LYS B  1 235 ? 99.413  168.422 133.635 1.00 33.19 ? 235 LYS B CG    1 
ATOM   4211  C  CD    . LYS B  1 235 ? 100.264 169.588 134.079 1.00 33.19 ? 235 LYS B CD    1 
ATOM   4212  C  CE    . LYS B  1 235 ? 100.187 169.792 135.576 1.00 33.19 ? 235 LYS B CE    1 
ATOM   4213  N  NZ    . LYS B  1 235 ? 101.014 170.950 136.004 1.00 33.19 ? 235 LYS B NZ    1 
ATOM   4214  N  N     . LEU B  1 236 ? 98.095  169.294 129.302 1.00 31.55 ? 236 LEU B N     1 
ATOM   4215  C  CA    . LEU B  1 236 ? 98.242  170.081 128.083 1.00 31.55 ? 236 LEU B CA    1 
ATOM   4216  C  C     . LEU B  1 236 ? 97.003  170.921 127.817 1.00 31.55 ? 236 LEU B C     1 
ATOM   4217  O  O     . LEU B  1 236 ? 97.103  172.107 127.483 1.00 31.55 ? 236 LEU B O     1 
ATOM   4218  C  CB    . LEU B  1 236 ? 98.531  169.164 126.899 1.00 31.55 ? 236 LEU B CB    1 
ATOM   4219  C  CG    . LEU B  1 236 ? 99.892  168.491 126.963 1.00 31.55 ? 236 LEU B CG    1 
ATOM   4220  C  CD1   . LEU B  1 236 ? 99.974  167.405 125.919 1.00 31.55 ? 236 LEU B CD1   1 
ATOM   4221  C  CD2   . LEU B  1 236 ? 100.976 169.525 126.763 1.00 31.55 ? 236 LEU B CD2   1 
ATOM   4222  N  N     . LEU B  1 237 ? 95.820  170.327 127.968 1.00 32.67 ? 237 LEU B N     1 
ATOM   4223  C  CA    . LEU B  1 237 ? 94.601  171.100 127.771 1.00 32.67 ? 237 LEU B CA    1 
ATOM   4224  C  C     . LEU B  1 237 ? 94.480  172.220 128.796 1.00 32.67 ? 237 LEU B C     1 
ATOM   4225  O  O     . LEU B  1 237 ? 94.079  173.338 128.456 1.00 32.67 ? 237 LEU B O     1 
ATOM   4226  C  CB    . LEU B  1 237 ? 93.380  170.191 127.813 1.00 32.67 ? 237 LEU B CB    1 
ATOM   4227  C  CG    . LEU B  1 237 ? 93.244  169.209 126.658 1.00 32.67 ? 237 LEU B CG    1 
ATOM   4228  C  CD1   . LEU B  1 237 ? 91.824  168.703 126.614 1.00 32.67 ? 237 LEU B CD1   1 
ATOM   4229  C  CD2   . LEU B  1 237 ? 93.611  169.879 125.347 1.00 32.67 ? 237 LEU B CD2   1 
ATOM   4230  N  N     . SER B  1 238 ? 94.834  171.947 130.055 1.00 34.34 ? 238 SER B N     1 
ATOM   4231  C  CA    . SER B  1 238 ? 94.808  173.001 131.064 1.00 34.34 ? 238 SER B CA    1 
ATOM   4232  C  C     . SER B  1 238 ? 95.781  174.119 130.724 1.00 34.34 ? 238 SER B C     1 
ATOM   4233  O  O     . SER B  1 238 ? 95.511  175.290 131.013 1.00 34.34 ? 238 SER B O     1 
ATOM   4234  C  CB    . SER B  1 238 ? 95.123  172.426 132.443 1.00 34.34 ? 238 SER B CB    1 
ATOM   4235  O  OG    . SER B  1 238 ? 96.502  172.134 132.578 1.00 34.34 ? 238 SER B OG    1 
ATOM   4236  N  N     . ALA B  1 239 ? 96.908  173.786 130.104 1.00 33.96 ? 239 ALA B N     1 
ATOM   4237  C  CA    . ALA B  1 239 ? 97.856  174.796 129.662 1.00 33.96 ? 239 ALA B CA    1 
ATOM   4238  C  C     . ALA B  1 239 ? 97.457  175.457 128.352 1.00 33.96 ? 239 ALA B C     1 
ATOM   4239  O  O     . ALA B  1 239 ? 98.113  176.418 127.943 1.00 33.96 ? 239 ALA B O     1 
ATOM   4240  C  CB    . ALA B  1 239 ? 99.244  174.186 129.520 1.00 33.96 ? 239 ALA B CB    1 
ATOM   4241  N  N     . GLY B  1 240 ? 96.421  174.975 127.685 1.00 33.51 ? 240 GLY B N     1 
ATOM   4242  C  CA    . GLY B  1 240 ? 95.922  175.625 126.497 1.00 33.51 ? 240 GLY B CA    1 
ATOM   4243  C  C     . GLY B  1 240 ? 96.326  175.026 125.171 1.00 33.51 ? 240 GLY B C     1 
ATOM   4244  O  O     . GLY B  1 240 ? 96.240  175.723 124.156 1.00 33.51 ? 240 GLY B O     1 
ATOM   4245  N  N     . ALA B  1 241 ? 96.777  173.776 125.142 1.00 32.86 ? 241 ALA B N     1 
ATOM   4246  C  CA    . ALA B  1 241 ? 96.978  173.099 123.870 1.00 32.86 ? 241 ALA B CA    1 
ATOM   4247  C  C     . ALA B  1 241 ? 95.662  173.025 123.109 1.00 32.86 ? 241 ALA B C     1 
ATOM   4248  O  O     . ALA B  1 241 ? 94.615  172.716 123.676 1.00 32.86 ? 241 ALA B O     1 
ATOM   4249  C  CB    . ALA B  1 241 ? 97.537  171.696 124.092 1.00 32.86 ? 241 ALA B CB    1 
ATOM   4250  N  N     . THR B  1 242 ? 95.721  173.327 121.814 1.00 33.57 ? 242 THR B N     1 
ATOM   4251  C  CA    . THR B  1 242 ? 94.511  173.315 120.999 1.00 33.57 ? 242 THR B CA    1 
ATOM   4252  C  C     . THR B  1 242 ? 93.957  171.900 120.861 1.00 33.57 ? 242 THR B C     1 
ATOM   4253  O  O     . THR B  1 242 ? 92.771  171.663 121.109 1.00 33.57 ? 242 THR B O     1 
ATOM   4254  C  CB    . THR B  1 242 ? 94.805  173.926 119.631 1.00 33.57 ? 242 THR B CB    1 
ATOM   4255  O  OG1   . THR B  1 242 ? 94.857  175.352 119.753 1.00 33.57 ? 242 THR B OG1   1 
ATOM   4256  C  CG2   . THR B  1 242 ? 93.715  173.571 118.640 1.00 33.57 ? 242 THR B CG2   1 
ATOM   4257  N  N     . ARG B  1 243 ? 94.805  170.949 120.470 1.00 31.56 ? 243 ARG B N     1 
ATOM   4258  C  CA    . ARG B  1 243 ? 94.442  169.540 120.382 1.00 31.56 ? 243 ARG B CA    1 
ATOM   4259  C  C     . ARG B  1 243 ? 95.645  168.707 120.792 1.00 31.56 ? 243 ARG B C     1 
ATOM   4260  O  O     . ARG B  1 243 ? 96.787  169.162 120.728 1.00 31.56 ? 243 ARG B O     1 
ATOM   4261  C  CB    . ARG B  1 243 ? 93.992  169.123 118.978 1.00 31.56 ? 243 ARG B CB    1 
ATOM   4262  C  CG    . ARG B  1 243 ? 93.114  170.111 118.255 1.00 31.56 ? 243 ARG B CG    1 
ATOM   4263  C  CD    . ARG B  1 243 ? 92.621  169.551 116.937 1.00 31.56 ? 243 ARG B CD    1 
ATOM   4264  N  NE    . ARG B  1 243 ? 93.714  169.304 116.009 1.00 31.56 ? 243 ARG B NE    1 
ATOM   4265  C  CZ    . ARG B  1 243 ? 93.606  168.567 114.910 1.00 31.56 ? 243 ARG B CZ    1 
ATOM   4266  N  NH1   . ARG B  1 243 ? 94.658  168.395 114.121 1.00 31.56 ? 243 ARG B NH1   1 
ATOM   4267  N  NH2   . ARG B  1 243 ? 92.448  168.002 114.599 1.00 31.56 ? 243 ARG B NH2   1 
ATOM   4268  N  N     . VAL B  1 244 ? 95.379  167.473 121.206 1.00 27.94 ? 244 VAL B N     1 
ATOM   4269  C  CA    . VAL B  1 244 ? 96.421  166.588 121.709 1.00 27.94 ? 244 VAL B CA    1 
ATOM   4270  C  C     . VAL B  1 244 ? 96.377  165.280 120.936 1.00 27.94 ? 244 VAL B C     1 
ATOM   4271  O  O     . VAL B  1 244 ? 95.341  164.609 120.904 1.00 27.94 ? 244 VAL B O     1 
ATOM   4272  C  CB    . VAL B  1 244 ? 96.275  166.324 123.217 1.00 27.94 ? 244 VAL B CB    1 
ATOM   4273  C  CG1   . VAL B  1 244 ? 97.455  165.531 123.715 1.00 27.94 ? 244 VAL B CG1   1 
ATOM   4274  C  CG2   . VAL B  1 244 ? 96.159  167.622 123.976 1.00 27.94 ? 244 VAL B CG2   1 
ATOM   4275  N  N     . TYR B  1 245 ? 97.491  164.927 120.312 0.50 25.89 ? 245 TYR B N     1 
ATOM   4276  C  CA    . TYR B  1 245 ? 97.747  163.593 119.791 0.50 25.89 ? 245 TYR B CA    1 
ATOM   4277  C  C     . TYR B  1 245 ? 98.690  162.855 120.727 0.50 25.89 ? 245 TYR B C     1 
ATOM   4278  O  O     . TYR B  1 245 ? 99.458  163.460 121.468 0.50 25.89 ? 245 TYR B O     1 
ATOM   4279  C  CB    . TYR B  1 245 ? 98.363  163.649 118.391 0.50 25.89 ? 245 TYR B CB    1 
ATOM   4280  C  CG    . TYR B  1 245 ? 97.520  164.314 117.335 0.50 25.89 ? 245 TYR B CG    1 
ATOM   4281  C  CD1   . TYR B  1 245 ? 97.486  165.693 117.204 0.50 25.89 ? 245 TYR B CD1   1 
ATOM   4282  C  CD2   . TYR B  1 245 ? 96.750  163.556 116.471 0.50 25.89 ? 245 TYR B CD2   1 
ATOM   4283  C  CE1   . TYR B  1 245 ? 96.710  166.294 116.234 0.50 25.89 ? 245 TYR B CE1   1 
ATOM   4284  C  CE2   . TYR B  1 245 ? 95.985  164.145 115.499 0.50 25.89 ? 245 TYR B CE2   1 
ATOM   4285  C  CZ    . TYR B  1 245 ? 95.964  165.511 115.383 0.50 25.89 ? 245 TYR B CZ    1 
ATOM   4286  O  OH    . TYR B  1 245 ? 95.189  166.088 114.412 0.50 25.89 ? 245 TYR B OH    1 
ATOM   4287  N  N     . ALA B  1 246 ? 98.623  161.531 120.685 1.00 22.60 ? 246 ALA B N     1 
ATOM   4288  C  CA    . ALA B  1 246 ? 99.538  160.683 121.434 1.00 22.60 ? 246 ALA B CA    1 
ATOM   4289  C  C     . ALA B  1 246 ? 100.141 159.663 120.488 1.00 22.60 ? 246 ALA B C     1 
ATOM   4290  O  O     . ALA B  1 246 ? 99.411  158.943 119.802 1.00 22.60 ? 246 ALA B O     1 
ATOM   4291  C  CB    . ALA B  1 246 ? 98.833  159.978 122.591 1.00 22.60 ? 246 ALA B CB    1 
ATOM   4292  N  N     . ILE B  1 247 ? 101.466 159.601 120.451 1.00 21.14 ? 247 ILE B N     1 
ATOM   4293  C  CA    . ILE B  1 247 ? 102.186 158.678 119.589 1.00 21.14 ? 247 ILE B CA    1 
ATOM   4294  C  C     . ILE B  1 247 ? 103.157 157.879 120.443 1.00 21.14 ? 247 ILE B C     1 
ATOM   4295  O  O     . ILE B  1 247 ? 104.041 158.448 121.094 1.00 21.14 ? 247 ILE B O     1 
ATOM   4296  C  CB    . ILE B  1 247 ? 102.926 159.400 118.454 1.00 21.14 ? 247 ILE B CB    1 
ATOM   4297  C  CG1   . ILE B  1 247 ? 101.954 160.286 117.677 1.00 21.14 ? 247 ILE B CG1   1 
ATOM   4298  C  CG2   . ILE B  1 247 ? 103.573 158.387 117.544 1.00 21.14 ? 247 ILE B CG2   1 
ATOM   4299  C  CD1   . ILE B  1 247 ? 102.543 160.918 116.466 1.00 21.14 ? 247 ILE B CD1   1 
ATOM   4300  N  N     . LEU B  1 248 ? 103.000 156.564 120.427 1.00 20.48 ? 248 LEU B N     1 
ATOM   4301  C  CA    . LEU B  1 248 ? 103.827 155.660 121.201 1.00 20.48 ? 248 LEU B CA    1 
ATOM   4302  C  C     . LEU B  1 248 ? 104.311 154.558 120.280 1.00 20.48 ? 248 LEU B C     1 
ATOM   4303  O  O     . LEU B  1 248 ? 103.673 154.264 119.268 1.00 20.48 ? 248 LEU B O     1 
ATOM   4304  C  CB    . LEU B  1 248 ? 103.041 155.064 122.365 1.00 20.48 ? 248 LEU B CB    1 
ATOM   4305  C  CG    . LEU B  1 248 ? 102.339 156.166 123.156 1.00 20.48 ? 248 LEU B CG    1 
ATOM   4306  C  CD1   . LEU B  1 248 ? 100.836 156.021 123.032 1.00 20.48 ? 248 LEU B CD1   1 
ATOM   4307  C  CD2   . LEU B  1 248 ? 102.772 156.216 124.583 1.00 20.48 ? 248 LEU B CD2   1 
ATOM   4308  N  N     . THR B  1 249 ? 105.442 153.948 120.615 1.00 18.24 ? 249 THR B N     1 
ATOM   4309  C  CA    . THR B  1 249 ? 105.806 152.776 119.832 1.00 18.24 ? 249 THR B CA    1 
ATOM   4310  C  C     . THR B  1 249 ? 105.133 151.513 120.363 1.00 18.24 ? 249 THR B C     1 
ATOM   4311  O  O     . THR B  1 249 ? 104.587 150.739 119.574 1.00 18.24 ? 249 THR B O     1 
ATOM   4312  C  CB    . THR B  1 249 ? 107.331 152.621 119.731 1.00 18.24 ? 249 THR B CB    1 
ATOM   4313  O  OG1   . THR B  1 249 ? 107.670 151.320 119.231 1.00 18.24 ? 249 THR B OG1   1 
ATOM   4314  C  CG2   . THR B  1 249 ? 108.016 152.881 121.018 1.00 18.24 ? 249 THR B CG2   1 
ATOM   4315  N  N     . HIS B  1 250 ? 105.111 151.306 121.677 1.00 17.53 ? 250 HIS B N     1 
ATOM   4316  C  CA    . HIS B  1 250 ? 104.595 150.067 122.260 1.00 17.53 ? 250 HIS B CA    1 
ATOM   4317  C  C     . HIS B  1 250 ? 103.189 150.297 122.810 1.00 17.53 ? 250 HIS B C     1 
ATOM   4318  O  O     . HIS B  1 250 ? 103.003 151.043 123.774 1.00 17.53 ? 250 HIS B O     1 
ATOM   4319  C  CB    . HIS B  1 250 ? 105.535 149.547 123.345 1.00 17.53 ? 250 HIS B CB    1 
ATOM   4320  C  CG    . HIS B  1 250 ? 106.942 149.358 122.879 1.00 17.53 ? 250 HIS B CG    1 
ATOM   4321  N  ND1   . HIS B  1 250 ? 107.268 148.565 121.801 1.00 17.53 ? 250 HIS B ND1   1 
ATOM   4322  C  CD2   . HIS B  1 250 ? 108.109 149.866 123.339 1.00 17.53 ? 250 HIS B CD2   1 
ATOM   4323  C  CE1   . HIS B  1 250 ? 108.575 148.591 121.620 1.00 17.53 ? 250 HIS B CE1   1 
ATOM   4324  N  NE2   . HIS B  1 250 ? 109.109 149.372 122.539 1.00 17.53 ? 250 HIS B NE2   1 
ATOM   4325  N  N     . GLY B  1 251 ? 102.205 149.664 122.184 1.00 18.41 ? 251 GLY B N     1 
ATOM   4326  C  CA    . GLY B  1 251 ? 100.822 149.728 122.610 1.00 18.41 ? 251 GLY B CA    1 
ATOM   4327  C  C     . GLY B  1 251 ? 100.390 148.609 123.532 1.00 18.41 ? 251 GLY B C     1 
ATOM   4328  O  O     . GLY B  1 251 ? 99.669  147.712 123.097 1.00 18.41 ? 251 GLY B O     1 
ATOM   4329  N  N     . ILE B  1 252 ? 100.828 148.618 124.790 1.00 19.23 ? 252 ILE B N     1 
ATOM   4330  C  CA    . ILE B  1 252 ? 100.490 147.517 125.690 1.00 19.23 ? 252 ILE B CA    1 
ATOM   4331  C  C     . ILE B  1 252 ? 99.013  147.566 126.073 1.00 19.23 ? 252 ILE B C     1 
ATOM   4332  O  O     . ILE B  1 252 ? 98.300  146.563 125.974 1.00 19.23 ? 252 ILE B O     1 
ATOM   4333  C  CB    . ILE B  1 252 ? 101.411 147.531 126.921 1.00 19.23 ? 252 ILE B CB    1 
ATOM   4334  C  CG1   . ILE B  1 252 ? 102.863 147.354 126.483 1.00 19.23 ? 252 ILE B CG1   1 
ATOM   4335  C  CG2   . ILE B  1 252 ? 101.035 146.436 127.892 1.00 19.23 ? 252 ILE B CG2   1 
ATOM   4336  C  CD1   . ILE B  1 252 ? 103.866 147.763 127.511 1.00 19.23 ? 252 ILE B CD1   1 
ATOM   4337  N  N     . PHE B  1 253 ? 98.532  148.732 126.503 1.00 20.81 ? 253 PHE B N     1 
ATOM   4338  C  CA    . PHE B  1 253 ? 97.102  148.979 126.719 1.00 20.81 ? 253 PHE B CA    1 
ATOM   4339  C  C     . PHE B  1 253 ? 96.474  147.972 127.686 1.00 20.81 ? 253 PHE B C     1 
ATOM   4340  O  O     . PHE B  1 253 ? 95.417  147.401 127.422 1.00 20.81 ? 253 PHE B O     1 
ATOM   4341  C  CB    . PHE B  1 253 ? 96.343  148.992 125.389 1.00 20.81 ? 253 PHE B CB    1 
ATOM   4342  C  CG    . PHE B  1 253 ? 96.701  150.138 124.501 1.00 20.81 ? 253 PHE B CG    1 
ATOM   4343  C  CD1   . PHE B  1 253 ? 96.858  151.409 125.018 1.00 20.81 ? 253 PHE B CD1   1 
ATOM   4344  C  CD2   . PHE B  1 253 ? 96.884  149.944 123.146 1.00 20.81 ? 253 PHE B CD2   1 
ATOM   4345  C  CE1   . PHE B  1 253 ? 97.189  152.462 124.198 1.00 20.81 ? 253 PHE B CE1   1 
ATOM   4346  C  CE2   . PHE B  1 253 ? 97.207  150.994 122.326 1.00 20.81 ? 253 PHE B CE2   1 
ATOM   4347  C  CZ    . PHE B  1 253 ? 97.358  152.254 122.852 1.00 20.81 ? 253 PHE B CZ    1 
ATOM   4348  N  N     . SER B  1 254 ? 97.130  147.755 128.816 1.00 21.74 ? 254 SER B N     1 
ATOM   4349  C  CA    . SER B  1 254 ? 96.623  146.822 129.810 1.00 21.74 ? 254 SER B CA    1 
ATOM   4350  C  C     . SER B  1 254 ? 95.714  147.536 130.807 1.00 21.74 ? 254 SER B C     1 
ATOM   4351  O  O     . SER B  1 254 ? 95.620  148.762 130.838 1.00 21.74 ? 254 SER B O     1 
ATOM   4352  C  CB    . SER B  1 254 ? 97.775  146.128 130.539 1.00 21.74 ? 254 SER B CB    1 
ATOM   4353  O  OG    . SER B  1 254 ? 98.372  146.975 131.500 1.00 21.74 ? 254 SER B OG    1 
ATOM   4354  N  N     . GLY B  1 255 ? 95.038  146.741 131.632 1.00 23.58 ? 255 GLY B N     1 
ATOM   4355  C  CA    . GLY B  1 255 ? 94.221  147.260 132.703 1.00 23.58 ? 255 GLY B CA    1 
ATOM   4356  C  C     . GLY B  1 255 ? 93.070  148.117 132.222 1.00 23.58 ? 255 GLY B C     1 
ATOM   4357  O  O     . GLY B  1 255 ? 92.261  147.706 131.390 1.00 23.58 ? 255 GLY B O     1 
ATOM   4358  N  N     . PRO B  1 256 ? 92.975  149.335 132.749 1.00 24.90 ? 256 PRO B N     1 
ATOM   4359  C  CA    . PRO B  1 256 ? 91.907  150.260 132.352 1.00 24.90 ? 256 PRO B CA    1 
ATOM   4360  C  C     . PRO B  1 256 ? 92.204  151.095 131.114 1.00 24.90 ? 256 PRO B C     1 
ATOM   4361  O  O     . PRO B  1 256 ? 91.500  152.080 130.885 1.00 24.90 ? 256 PRO B O     1 
ATOM   4362  C  CB    . PRO B  1 256 ? 91.802  151.167 133.583 1.00 24.90 ? 256 PRO B CB    1 
ATOM   4363  C  CG    . PRO B  1 256 ? 93.187  151.223 134.107 1.00 24.90 ? 256 PRO B CG    1 
ATOM   4364  C  CD    . PRO B  1 256 ? 93.831  149.897 133.807 1.00 24.90 ? 256 PRO B CD    1 
ATOM   4365  N  N     . ALA B  1 257 ? 93.210  150.723 130.317 1.00 24.66 ? 257 ALA B N     1 
ATOM   4366  C  CA    . ALA B  1 257 ? 93.731  151.615 129.287 1.00 24.66 ? 257 ALA B CA    1 
ATOM   4367  C  C     . ALA B  1 257 ? 92.669  151.989 128.262 1.00 24.66 ? 257 ALA B C     1 
ATOM   4368  O  O     . ALA B  1 257 ? 92.528  153.163 127.902 1.00 24.66 ? 257 ALA B O     1 
ATOM   4369  C  CB    . ALA B  1 257 ? 94.924  150.965 128.593 1.00 24.66 ? 257 ALA B CB    1 
ATOM   4370  N  N     . ILE B  1 258 ? 91.930  151.002 127.758 1.00 26.83 ? 258 ILE B N     1 
ATOM   4371  C  CA    . ILE B  1 258 ? 90.969  151.279 126.697 1.00 26.83 ? 258 ILE B CA    1 
ATOM   4372  C  C     . ILE B  1 258 ? 89.866  152.200 127.202 1.00 26.83 ? 258 ILE B C     1 
ATOM   4373  O  O     . ILE B  1 258 ? 89.444  153.126 126.503 1.00 26.83 ? 258 ILE B O     1 
ATOM   4374  C  CB    . ILE B  1 258 ? 90.402  149.969 126.123 1.00 26.83 ? 258 ILE B CB    1 
ATOM   4375  C  CG1   . ILE B  1 258 ? 91.525  149.109 125.545 1.00 26.83 ? 258 ILE B CG1   1 
ATOM   4376  C  CG2   . ILE B  1 258 ? 89.365  150.266 125.061 1.00 26.83 ? 258 ILE B CG2   1 
ATOM   4377  C  CD1   . ILE B  1 258 ? 92.393  149.819 124.535 1.00 26.83 ? 258 ILE B CD1   1 
ATOM   4378  N  N     . SER B  1 259 ? 89.398  151.973 128.430 1.00 27.92 ? 259 SER B N     1 
ATOM   4379  C  CA    . SER B  1 259 ? 88.383  152.843 129.016 1.00 27.92 ? 259 SER B CA    1 
ATOM   4380  C  C     . SER B  1 259 ? 88.882  154.281 129.133 1.00 27.92 ? 259 SER B C     1 
ATOM   4381  O  O     . SER B  1 259 ? 88.194  155.226 128.724 1.00 27.92 ? 259 SER B O     1 
ATOM   4382  C  CB    . SER B  1 259 ? 87.966  152.300 130.379 1.00 27.92 ? 259 SER B CB    1 
ATOM   4383  O  OG    . SER B  1 259 ? 86.726  152.844 130.789 1.00 27.92 ? 259 SER B OG    1 
ATOM   4384  N  N     . ARG B  1 260 ? 90.091  154.465 129.672 1.00 26.85 ? 260 ARG B N     1 
ATOM   4385  C  CA    . ARG B  1 260 ? 90.632  155.811 129.836 1.00 26.85 ? 260 ARG B CA    1 
ATOM   4386  C  C     . ARG B  1 260 ? 90.806  156.504 128.495 1.00 26.85 ? 260 ARG B C     1 
ATOM   4387  O  O     . ARG B  1 260 ? 90.507  157.695 128.364 1.00 26.85 ? 260 ARG B O     1 
ATOM   4388  C  CB    . ARG B  1 260 ? 91.968  155.766 130.573 1.00 26.85 ? 260 ARG B CB    1 
ATOM   4389  C  CG    . ARG B  1 260 ? 91.912  155.148 131.936 1.00 26.85 ? 260 ARG B CG    1 
ATOM   4390  C  CD    . ARG B  1 260 ? 93.289  155.074 132.532 1.00 26.85 ? 260 ARG B CD    1 
ATOM   4391  N  NE    . ARG B  1 260 ? 93.248  154.812 133.963 1.00 26.85 ? 260 ARG B NE    1 
ATOM   4392  C  CZ    . ARG B  1 260 ? 94.311  154.507 134.694 1.00 26.85 ? 260 ARG B CZ    1 
ATOM   4393  N  NH1   . ARG B  1 260 ? 94.184  154.281 135.992 1.00 26.85 ? 260 ARG B NH1   1 
ATOM   4394  N  NH2   . ARG B  1 260 ? 95.498  154.425 134.125 1.00 26.85 ? 260 ARG B NH2   1 
ATOM   4395  N  N     . ILE B  1 261 ? 91.304  155.781 127.492 1.00 27.12 ? 261 ILE B N     1 
ATOM   4396  C  CA    . ILE B  1 261 ? 91.468  156.374 126.171 1.00 27.12 ? 261 ILE B CA    1 
ATOM   4397  C  C     . ILE B  1 261 ? 90.117  156.776 125.598 1.00 27.12 ? 261 ILE B C     1 
ATOM   4398  O  O     . ILE B  1 261 ? 89.958  157.876 125.059 1.00 27.12 ? 261 ILE B O     1 
ATOM   4399  C  CB    . ILE B  1 261 ? 92.215  155.408 125.235 1.00 27.12 ? 261 ILE B CB    1 
ATOM   4400  C  CG1   . ILE B  1 261 ? 93.660  155.242 125.679 1.00 27.12 ? 261 ILE B CG1   1 
ATOM   4401  C  CG2   . ILE B  1 261 ? 92.205  155.929 123.822 1.00 27.12 ? 261 ILE B CG2   1 
ATOM   4402  C  CD1   . ILE B  1 261 ? 94.384  154.225 124.867 1.00 27.12 ? 261 ILE B CD1   1 
ATOM   4403  N  N     . ASN B  1 262 ? 89.117  155.900 125.717 1.00 28.88 ? 262 ASN B N     1 
ATOM   4404  C  CA    . ASN B  1 262 ? 87.792  156.225 125.202 1.00 28.88 ? 262 ASN B CA    1 
ATOM   4405  C  C     . ASN B  1 262 ? 87.198  157.440 125.897 1.00 28.88 ? 262 ASN B C     1 
ATOM   4406  O  O     . ASN B  1 262 ? 86.454  158.203 125.275 1.00 28.88 ? 262 ASN B O     1 
ATOM   4407  C  CB    . ASN B  1 262 ? 86.865  155.025 125.347 1.00 28.88 ? 262 ASN B CB    1 
ATOM   4408  C  CG    . ASN B  1 262 ? 87.092  153.996 124.276 1.00 28.88 ? 262 ASN B CG    1 
ATOM   4409  O  OD1   . ASN B  1 262 ? 87.453  154.330 123.153 1.00 28.88 ? 262 ASN B OD1   1 
ATOM   4410  N  ND2   . ASN B  1 262 ? 86.886  152.735 124.613 1.00 28.88 ? 262 ASN B ND2   1 
ATOM   4411  N  N     . ASN B  1 263 ? 87.519  157.649 127.167 1.00 30.68 ? 263 ASN B N     1 
ATOM   4412  C  CA    . ASN B  1 263 ? 87.018  158.814 127.879 1.00 30.68 ? 263 ASN B CA    1 
ATOM   4413  C  C     . ASN B  1 263 ? 87.953  160.011 127.807 1.00 30.68 ? 263 ASN B C     1 
ATOM   4414  O  O     . ASN B  1 263 ? 87.658  161.042 128.416 1.00 30.68 ? 263 ASN B O     1 
ATOM   4415  C  CB    . ASN B  1 263 ? 86.750  158.465 129.342 1.00 30.68 ? 263 ASN B CB    1 
ATOM   4416  C  CG    . ASN B  1 263 ? 85.558  157.553 129.509 1.00 30.68 ? 263 ASN B CG    1 
ATOM   4417  O  OD1   . ASN B  1 263 ? 85.672  156.458 130.056 1.00 30.68 ? 263 ASN B OD1   1 
ATOM   4418  N  ND2   . ASN B  1 263 ? 84.402  157.997 129.033 1.00 30.68 ? 263 ASN B ND2   1 
ATOM   4419  N  N     . ALA B  1 264 ? 89.064  159.908 127.088 1.00 31.12 ? 264 ALA B N     1 
ATOM   4420  C  CA    . ALA B  1 264 ? 90.032  160.988 127.039 1.00 31.12 ? 264 ALA B CA    1 
ATOM   4421  C  C     . ALA B  1 264 ? 89.752  161.897 125.847 1.00 31.12 ? 264 ALA B C     1 
ATOM   4422  O  O     . ALA B  1 264 ? 88.773  161.734 125.117 1.00 31.12 ? 264 ALA B O     1 
ATOM   4423  C  CB    . ALA B  1 264 ? 91.454  160.433 126.991 1.00 31.12 ? 264 ALA B CB    1 
ATOM   4424  N  N     . CYS B  1 265 ? 90.631  162.871 125.645 1.00 34.06 ? 265 CYS B N     1 
ATOM   4425  C  CA    . CYS B  1 265 ? 90.427  163.930 124.667 1.00 34.06 ? 265 CYS B CA    1 
ATOM   4426  C  C     . CYS B  1 265 ? 91.320  163.803 123.440 1.00 34.06 ? 265 CYS B C     1 
ATOM   4427  O  O     . CYS B  1 265 ? 91.378  164.739 122.638 1.00 34.06 ? 265 CYS B O     1 
ATOM   4428  C  CB    . CYS B  1 265 ? 90.665  165.279 125.331 1.00 34.06 ? 265 CYS B CB    1 
ATOM   4429  S  SG    . CYS B  1 265 ? 92.196  165.302 126.293 1.00 34.06 ? 265 CYS B SG    1 
ATOM   4430  N  N     . PHE B  1 266 ? 92.011  162.681 123.270 1.00 28.43 ? 266 PHE B N     1 
ATOM   4431  C  CA    . PHE B  1 266 ? 92.959  162.553 122.171 1.00 28.43 ? 266 PHE B CA    1 
ATOM   4432  C  C     . PHE B  1 266 ? 92.266  162.623 120.816 1.00 28.43 ? 266 PHE B C     1 
ATOM   4433  O  O     . PHE B  1 266 ? 91.199  162.042 120.613 1.00 28.43 ? 266 PHE B O     1 
ATOM   4434  C  CB    . PHE B  1 266 ? 93.718  161.235 122.268 1.00 28.43 ? 266 PHE B CB    1 
ATOM   4435  C  CG    . PHE B  1 266 ? 94.473  161.055 123.542 1.00 28.43 ? 266 PHE B CG    1 
ATOM   4436  C  CD1   . PHE B  1 266 ? 95.626  161.777 123.786 1.00 28.43 ? 266 PHE B CD1   1 
ATOM   4437  C  CD2   . PHE B  1 266 ? 94.048  160.138 124.485 1.00 28.43 ? 266 PHE B CD2   1 
ATOM   4438  C  CE1   . PHE B  1 266 ? 96.332  161.601 124.955 1.00 28.43 ? 266 PHE B CE1   1 
ATOM   4439  C  CE2   . PHE B  1 266 ? 94.755  159.954 125.653 1.00 28.43 ? 266 PHE B CE2   1 
ATOM   4440  C  CZ    . PHE B  1 266 ? 95.899  160.687 125.887 1.00 28.43 ? 266 PHE B CZ    1 
ATOM   4441  N  N     . GLU B  1 267 ? 92.888  163.345 119.884 1.00 29.69 ? 267 GLU B N     1 
ATOM   4442  C  CA    . GLU B  1 267 ? 92.506  163.230 118.483 1.00 29.69 ? 267 GLU B CA    1 
ATOM   4443  C  C     . GLU B  1 267 ? 92.803  161.836 117.948 1.00 29.69 ? 267 GLU B C     1 
ATOM   4444  O  O     . GLU B  1 267 ? 91.984  161.249 117.235 1.00 29.69 ? 267 GLU B O     1 
ATOM   4445  C  CB    . GLU B  1 267 ? 93.236  164.285 117.655 1.00 29.69 ? 267 GLU B CB    1 
ATOM   4446  C  CG    . GLU B  1 267 ? 92.614  165.671 117.672 1.00 29.69 ? 267 GLU B CG    1 
ATOM   4447  C  CD    . GLU B  1 267 ? 91.096  165.647 117.693 1.00 29.69 ? 267 GLU B CD    1 
ATOM   4448  O  OE1   . GLU B  1 267 ? 90.495  164.916 116.876 1.00 29.69 ? 267 GLU B OE1   1 
ATOM   4449  O  OE2   . GLU B  1 267 ? 90.501  166.360 118.528 1.00 29.69 ? 267 GLU B OE2   1 
ATOM   4450  N  N     . ALA B  1 268 ? 93.967  161.291 118.283 1.00 25.35 ? 268 ALA B N     1 
ATOM   4451  C  CA    . ALA B  1 268 ? 94.331  159.940 117.890 1.00 25.35 ? 268 ALA B CA    1 
ATOM   4452  C  C     . ALA B  1 268 ? 95.376  159.425 118.863 1.00 25.35 ? 268 ALA B C     1 
ATOM   4453  O  O     . ALA B  1 268 ? 96.154  160.198 119.418 1.00 25.35 ? 268 ALA B O     1 
ATOM   4454  C  CB    . ALA B  1 268 ? 94.871  159.891 116.458 1.00 25.35 ? 268 ALA B CB    1 
ATOM   4455  N  N     . VAL B  1 269 ? 95.383  158.116 119.059 1.00 22.48 ? 269 VAL B N     1 
ATOM   4456  C  CA    . VAL B  1 269 ? 96.429  157.428 119.799 1.00 22.48 ? 269 VAL B CA    1 
ATOM   4457  C  C     . VAL B  1 269 ? 97.119  156.507 118.807 1.00 22.48 ? 269 VAL B C     1 
ATOM   4458  O  O     . VAL B  1 269 ? 96.562  155.477 118.415 1.00 22.48 ? 269 VAL B O     1 
ATOM   4459  C  CB    . VAL B  1 269 ? 95.877  156.643 120.995 1.00 22.48 ? 269 VAL B CB    1 
ATOM   4460  C  CG1   . VAL B  1 269 ? 97.000  155.950 121.747 1.00 22.48 ? 269 VAL B CG1   1 
ATOM   4461  C  CG2   . VAL B  1 269 ? 95.096  157.568 121.914 1.00 22.48 ? 269 VAL B CG2   1 
ATOM   4462  N  N     . VAL B  1 270 ? 98.315  156.882 118.384 1.00 20.34 ? 270 VAL B N     1 
ATOM   4463  C  CA    . VAL B  1 270 ? 99.056  156.148 117.370 1.00 20.34 ? 270 VAL B CA    1 
ATOM   4464  C  C     . VAL B  1 270 ? 100.073 155.253 118.058 1.00 20.34 ? 270 VAL B C     1 
ATOM   4465  O  O     . VAL B  1 270 ? 100.849 155.719 118.898 1.00 20.34 ? 270 VAL B O     1 
ATOM   4466  C  CB    . VAL B  1 270 ? 99.747  157.105 116.385 1.00 20.34 ? 270 VAL B CB    1 
ATOM   4467  C  CG1   . VAL B  1 270 ? 100.144 156.368 115.134 1.00 20.34 ? 270 VAL B CG1   1 
ATOM   4468  C  CG2   . VAL B  1 270 ? 98.835  158.261 116.055 1.00 20.34 ? 270 VAL B CG2   1 
ATOM   4469  N  N     . VAL B  1 271 ? 100.063 153.970 117.709 1.00 18.67 ? 271 VAL B N     1 
ATOM   4470  C  CA    . VAL B  1 271 ? 101.025 153.003 118.214 1.00 18.67 ? 271 VAL B CA    1 
ATOM   4471  C  C     . VAL B  1 271 ? 101.580 152.226 117.032 1.00 18.67 ? 271 VAL B C     1 
ATOM   4472  O  O     . VAL B  1 271 ? 100.963 152.150 115.973 1.00 18.67 ? 271 VAL B O     1 
ATOM   4473  C  CB    . VAL B  1 271 ? 100.408 152.030 119.243 1.00 18.67 ? 271 VAL B CB    1 
ATOM   4474  C  CG1   . VAL B  1 271 ? 99.856  152.793 120.421 1.00 18.67 ? 271 VAL B CG1   1 
ATOM   4475  C  CG2   . VAL B  1 271 ? 99.319  151.186 118.592 1.00 18.67 ? 271 VAL B CG2   1 
ATOM   4476  N  N     . THR B  1 272 ? 102.755 151.642 117.220 1.00 17.94 ? 272 THR B N     1 
ATOM   4477  C  CA    . THR B  1 272 ? 103.251 150.730 116.204 1.00 17.94 ? 272 THR B CA    1 
ATOM   4478  C  C     . THR B  1 272 ? 102.666 149.339 116.428 1.00 17.94 ? 272 THR B C     1 
ATOM   4479  O  O     . THR B  1 272 ? 101.887 149.105 117.352 1.00 17.94 ? 272 THR B O     1 
ATOM   4480  C  CB    . THR B  1 272 ? 104.777 150.683 116.198 1.00 17.94 ? 272 THR B CB    1 
ATOM   4481  O  OG1   . THR B  1 272 ? 105.244 149.913 117.311 1.00 17.94 ? 272 THR B OG1   1 
ATOM   4482  C  CG2   . THR B  1 272 ? 105.354 152.082 116.265 1.00 17.94 ? 272 THR B CG2   1 
ATOM   4483  N  N     . ASN B  1 273 ? 103.033 148.406 115.556 1.00 17.61 ? 273 ASN B N     1 
ATOM   4484  C  CA    . ASN B  1 273 ? 102.604 147.020 115.710 1.00 17.61 ? 273 ASN B CA    1 
ATOM   4485  C  C     . ASN B  1 273 ? 103.723 146.133 116.246 1.00 17.61 ? 273 ASN B C     1 
ATOM   4486  O  O     . ASN B  1 273 ? 103.825 144.963 115.884 1.00 17.61 ? 273 ASN B O     1 
ATOM   4487  C  CB    . ASN B  1 273 ? 102.036 146.473 114.399 1.00 17.61 ? 273 ASN B CB    1 
ATOM   4488  C  CG    . ASN B  1 273 ? 103.042 146.463 113.265 1.00 17.61 ? 273 ASN B CG    1 
ATOM   4489  O  OD1   . ASN B  1 273 ? 104.171 146.909 113.412 1.00 17.61 ? 273 ASN B OD1   1 
ATOM   4490  N  ND2   . ASN B  1 273 ? 102.627 145.952 112.122 1.00 17.61 ? 273 ASN B ND2   1 
ATOM   4491  N  N     . THR B  1 274 ? 104.570 146.670 117.131 1.00 16.80 ? 274 THR B N     1 
ATOM   4492  C  CA    . THR B  1 274 ? 105.468 145.822 117.907 1.00 16.80 ? 274 THR B CA    1 
ATOM   4493  C  C     . THR B  1 274 ? 104.699 144.876 118.815 1.00 16.80 ? 274 THR B C     1 
ATOM   4494  O  O     . THR B  1 274 ? 105.250 143.858 119.238 1.00 16.80 ? 274 THR B O     1 
ATOM   4495  C  CB    . THR B  1 274 ? 106.440 146.661 118.749 1.00 16.80 ? 274 THR B CB    1 
ATOM   4496  O  OG1   . THR B  1 274 ? 105.716 147.526 119.628 1.00 16.80 ? 274 THR B OG1   1 
ATOM   4497  C  CG2   . THR B  1 274 ? 107.364 147.491 117.868 1.00 16.80 ? 274 THR B CG2   1 
ATOM   4498  N  N     . ILE B  1 275 ? 103.449 145.201 119.122 1.00 16.99 ? 275 ILE B N     1 
ATOM   4499  C  CA    . ILE B  1 275 ? 102.532 144.379 119.905 1.00 16.99 ? 275 ILE B CA    1 
ATOM   4500  C  C     . ILE B  1 275 ? 101.265 144.251 119.066 1.00 16.99 ? 275 ILE B C     1 
ATOM   4501  O  O     . ILE B  1 275 ? 100.898 145.210 118.375 1.00 16.99 ? 275 ILE B O     1 
ATOM   4502  C  CB    . ILE B  1 275 ? 102.266 145.018 121.278 1.00 16.99 ? 275 ILE B CB    1 
ATOM   4503  C  CG1   . ILE B  1 275 ? 103.497 144.890 122.177 1.00 16.99 ? 275 ILE B CG1   1 
ATOM   4504  C  CG2   . ILE B  1 275 ? 101.038 144.431 121.945 1.00 16.99 ? 275 ILE B CG2   1 
ATOM   4505  C  CD1   . ILE B  1 275 ? 103.568 145.928 123.240 1.00 16.99 ? 275 ILE B CD1   1 
ATOM   4506  N  N     . PRO B  1 276 ? 100.586 143.104 119.045 1.00 18.13 ? 276 PRO B N     1 
ATOM   4507  C  CA    . PRO B  1 276 ? 99.355  143.003 118.248 1.00 18.13 ? 276 PRO B CA    1 
ATOM   4508  C  C     . PRO B  1 276 ? 98.263  143.912 118.793 1.00 18.13 ? 276 PRO B C     1 
ATOM   4509  O  O     . PRO B  1 276 ? 98.048  143.996 120.002 1.00 18.13 ? 276 PRO B O     1 
ATOM   4510  C  CB    . PRO B  1 276 ? 98.971  141.524 118.363 1.00 18.13 ? 276 PRO B CB    1 
ATOM   4511  C  CG    . PRO B  1 276 ? 99.782  140.980 119.452 1.00 18.13 ? 276 PRO B CG    1 
ATOM   4512  C  CD    . PRO B  1 276 ? 101.011 141.800 119.570 1.00 18.13 ? 276 PRO B CD    1 
ATOM   4513  N  N     . GLN B  1 277 ? 97.558  144.584 117.882 0.95 20.99 ? 277 GLN B N     1 
ATOM   4514  C  CA    . GLN B  1 277 ? 96.647  145.657 118.252 0.95 20.99 ? 277 GLN B CA    1 
ATOM   4515  C  C     . GLN B  1 277 ? 95.194  145.444 117.844 0.95 20.99 ? 277 GLN B C     1 
ATOM   4516  O  O     . GLN B  1 277 ? 94.351  146.264 118.219 0.95 20.99 ? 277 GLN B O     1 
ATOM   4517  C  CB    . GLN B  1 277 ? 97.132  146.987 117.653 0.95 20.99 ? 277 GLN B CB    1 
ATOM   4518  C  CG    . GLN B  1 277 ? 98.563  147.349 118.020 0.95 20.99 ? 277 GLN B CG    1 
ATOM   4519  C  CD    . GLN B  1 277 ? 98.753  147.596 119.507 0.95 20.99 ? 277 GLN B CD    1 
ATOM   4520  O  OE1   . GLN B  1 277 ? 97.900  148.177 120.162 0.95 20.99 ? 277 GLN B OE1   1 
ATOM   4521  N  NE2   . GLN B  1 277 ? 99.873  147.145 120.042 0.95 20.99 ? 277 GLN B NE2   1 
ATOM   4522  N  N     . GLU B  1 278 ? 94.870  144.373 117.115 0.20 24.35 ? 278 GLU B N     1 
ATOM   4523  C  CA    . GLU B  1 278 ? 93.542  144.243 116.514 0.20 24.35 ? 278 GLU B CA    1 
ATOM   4524  C  C     . GLU B  1 278 ? 92.441  144.185 117.569 0.20 24.35 ? 278 GLU B C     1 
ATOM   4525  O  O     . GLU B  1 278 ? 91.409  144.856 117.442 0.20 24.35 ? 278 GLU B O     1 
ATOM   4526  C  CB    . GLU B  1 278 ? 93.498  143.003 115.624 0.20 24.35 ? 278 GLU B CB    1 
ATOM   4527  C  CG    . GLU B  1 278 ? 94.122  143.210 114.259 0.20 24.35 ? 278 GLU B CG    1 
ATOM   4528  C  CD    . GLU B  1 278 ? 95.566  142.757 114.206 0.20 24.35 ? 278 GLU B CD    1 
ATOM   4529  O  OE1   . GLU B  1 278 ? 96.112  142.631 113.089 0.20 24.35 ? 278 GLU B OE1   1 
ATOM   4530  O  OE2   . GLU B  1 278 ? 96.156  142.523 115.282 0.20 24.35 ? 278 GLU B OE2   1 
ATOM   4531  N  N     . ASP B  1 279 ? 92.648  143.395 118.623 1.00 27.84 ? 279 ASP B N     1 
ATOM   4532  C  CA    . ASP B  1 279 ? 91.651  143.305 119.686 1.00 27.84 ? 279 ASP B CA    1 
ATOM   4533  C  C     . ASP B  1 279 ? 91.418  144.658 120.337 1.00 27.84 ? 279 ASP B C     1 
ATOM   4534  O  O     . ASP B  1 279 ? 90.273  145.056 120.569 1.00 27.84 ? 279 ASP B O     1 
ATOM   4535  C  CB    . ASP B  1 279 ? 92.089  142.281 120.732 1.00 27.84 ? 279 ASP B CB    1 
ATOM   4536  C  CG    . ASP B  1 279 ? 91.959  140.855 120.241 1.00 27.84 ? 279 ASP B CG    1 
ATOM   4537  O  OD1   . ASP B  1 279 ? 91.306  140.642 119.199 1.00 27.84 ? 279 ASP B OD1   1 
ATOM   4538  O  OD2   . ASP B  1 279 ? 92.508  139.946 120.898 1.00 27.84 ? 279 ASP B OD2   1 
ATOM   4539  N  N     . LYS B  1 280 ? 92.497  145.387 120.624 0.10 25.20 ? 280 LYS B N     1 
ATOM   4540  C  CA    . LYS B  1 280 ? 92.366  146.702 121.232 0.10 25.20 ? 280 LYS B CA    1 
ATOM   4541  C  C     . LYS B  1 280 ? 91.639  147.669 120.308 0.10 25.20 ? 280 LYS B C     1 
ATOM   4542  O  O     . LYS B  1 280 ? 90.880  148.527 120.767 0.10 25.20 ? 280 LYS B O     1 
ATOM   4543  C  CB    . LYS B  1 280 ? 93.749  147.238 121.599 0.10 25.20 ? 280 LYS B CB    1 
ATOM   4544  C  CG    . LYS B  1 280 ? 94.516  146.341 122.544 0.10 25.20 ? 280 LYS B CG    1 
ATOM   4545  C  CD    . LYS B  1 280 ? 93.809  146.232 123.875 0.10 25.20 ? 280 LYS B CD    1 
ATOM   4546  C  CE    . LYS B  1 280 ? 94.504  145.257 124.804 0.10 25.20 ? 280 LYS B CE    1 
ATOM   4547  N  NZ    . LYS B  1 280 ? 95.926  145.591 125.008 0.10 25.20 ? 280 LYS B NZ    1 
ATOM   4548  N  N     . MET B  1 281 ? 91.865  147.550 119.001 1.00 27.15 ? 281 MET B N     1 
ATOM   4549  C  CA    . MET B  1 281 ? 91.202  148.442 118.058 1.00 27.15 ? 281 MET B CA    1 
ATOM   4550  C  C     . MET B  1 281 ? 89.727  148.102 117.908 1.00 27.15 ? 281 MET B C     1 
ATOM   4551  O  O     . MET B  1 281 ? 88.926  148.974 117.562 1.00 27.15 ? 281 MET B O     1 
ATOM   4552  C  CB    . MET B  1 281 ? 91.904  148.386 116.709 1.00 27.15 ? 281 MET B CB    1 
ATOM   4553  C  CG    . MET B  1 281 ? 93.348  148.810 116.759 1.00 27.15 ? 281 MET B CG    1 
ATOM   4554  S  SD    . MET B  1 281 ? 94.161  148.565 115.180 1.00 27.15 ? 281 MET B SD    1 
ATOM   4555  C  CE    . MET B  1 281 ? 93.472  149.924 114.251 1.00 27.15 ? 281 MET B CE    1 
ATOM   4556  N  N     . LYS B  1 282 ? 89.349  146.849 118.168 0.84 27.91 ? 282 LYS B N     1 
ATOM   4557  C  CA    . LYS B  1 282 ? 87.935  146.490 118.132 0.84 27.91 ? 282 LYS B CA    1 
ATOM   4558  C  C     . LYS B  1 282 ? 87.128  147.284 119.149 0.84 27.91 ? 282 LYS B C     1 
ATOM   4559  O  O     . LYS B  1 282 ? 85.947  147.562 118.920 0.84 27.91 ? 282 LYS B O     1 
ATOM   4560  C  CB    . LYS B  1 282 ? 87.768  144.992 118.384 0.84 27.91 ? 282 LYS B CB    1 
ATOM   4561  C  CG    . LYS B  1 282 ? 87.253  144.211 117.192 0.84 27.91 ? 282 LYS B CG    1 
ATOM   4562  C  CD    . LYS B  1 282 ? 87.505  142.722 117.359 0.84 27.91 ? 282 LYS B CD    1 
ATOM   4563  C  CE    . LYS B  1 282 ? 88.723  142.270 116.570 0.84 27.91 ? 282 LYS B CE    1 
ATOM   4564  N  NZ    . LYS B  1 282 ? 89.205  140.929 117.001 0.84 27.91 ? 282 LYS B NZ    1 
ATOM   4565  N  N     . HIS B  1 283 ? 87.744  147.665 120.267 0.20 27.00 ? 283 HIS B N     1 
ATOM   4566  C  CA    . HIS B  1 283 ? 87.049  148.336 121.352 0.20 27.00 ? 283 HIS B CA    1 
ATOM   4567  C  C     . HIS B  1 283 ? 87.376  149.816 121.474 0.20 27.00 ? 283 HIS B C     1 
ATOM   4568  O  O     . HIS B  1 283 ? 86.747  150.502 122.281 0.20 27.00 ? 283 HIS B O     1 
ATOM   4569  C  CB    . HIS B  1 283 ? 87.375  147.647 122.683 0.20 27.00 ? 283 HIS B CB    1 
ATOM   4570  C  CG    . HIS B  1 283 ? 87.093  146.178 122.681 0.20 27.00 ? 283 HIS B CG    1 
ATOM   4571  N  ND1   . HIS B  1 283 ? 85.827  145.665 122.514 0.20 27.00 ? 283 HIS B ND1   1 
ATOM   4572  C  CD2   . HIS B  1 283 ? 87.916  145.113 122.820 0.20 27.00 ? 283 HIS B CD2   1 
ATOM   4573  C  CE1   . HIS B  1 283 ? 85.880  144.346 122.552 0.20 27.00 ? 283 HIS B CE1   1 
ATOM   4574  N  NE2   . HIS B  1 283 ? 87.137  143.985 122.737 0.20 27.00 ? 283 HIS B NE2   1 
ATOM   4575  N  N     . CYS B  1 284 ? 88.331  150.327 120.705 0.78 27.17 ? 284 CYS B N     1 
ATOM   4576  C  CA    . CYS B  1 284 ? 88.782  151.707 120.846 0.78 27.17 ? 284 CYS B CA    1 
ATOM   4577  C  C     . CYS B  1 284 ? 88.978  152.301 119.458 0.78 27.17 ? 284 CYS B C     1 
ATOM   4578  O  O     . CYS B  1 284 ? 89.914  151.927 118.747 0.78 27.17 ? 284 CYS B O     1 
ATOM   4579  C  CB    . CYS B  1 284 ? 90.068  151.785 121.664 0.78 27.17 ? 284 CYS B CB    1 
ATOM   4580  S  SG    . CYS B  1 284 ? 90.648  153.460 121.935 0.78 27.17 ? 284 CYS B SG    1 
ATOM   4581  N  N     . SER B  1 285 ? 88.102  153.232 119.088 1.00 28.18 ? 285 SER B N     1 
ATOM   4582  C  CA    . SER B  1 285 ? 88.087  153.773 117.736 1.00 28.18 ? 285 SER B CA    1 
ATOM   4583  C  C     . SER B  1 285 ? 89.276  154.674 117.435 1.00 28.18 ? 285 SER B C     1 
ATOM   4584  O  O     . SER B  1 285 ? 89.635  154.823 116.265 1.00 28.18 ? 285 SER B O     1 
ATOM   4585  C  CB    . SER B  1 285 ? 86.794  154.548 117.501 1.00 28.18 ? 285 SER B CB    1 
ATOM   4586  O  OG    . SER B  1 285 ? 87.002  155.941 117.641 1.00 28.18 ? 285 SER B OG    1 
ATOM   4587  N  N     . LYS B  1 286 ? 89.891  155.280 118.440 1.00 26.84 ? 286 LYS B N     1 
ATOM   4588  C  CA    . LYS B  1 286 ? 90.919  156.272 118.170 1.00 26.84 ? 286 LYS B CA    1 
ATOM   4589  C  C     . LYS B  1 286 ? 92.333  155.700 118.107 1.00 26.84 ? 286 LYS B C     1 
ATOM   4590  O  O     . LYS B  1 286 ? 93.279  156.469 117.926 1.00 26.84 ? 286 LYS B O     1 
ATOM   4591  C  CB    . LYS B  1 286 ? 90.847  157.401 119.200 1.00 26.84 ? 286 LYS B CB    1 
ATOM   4592  C  CG    . LYS B  1 286 ? 90.576  156.968 120.607 1.00 26.84 ? 286 LYS B CG    1 
ATOM   4593  C  CD    . LYS B  1 286 ? 90.526  158.163 121.538 1.00 26.84 ? 286 LYS B CD    1 
ATOM   4594  C  CE    . LYS B  1 286 ? 89.302  159.019 121.280 1.00 26.84 ? 286 LYS B CE    1 
ATOM   4595  N  NZ    . LYS B  1 286 ? 89.061  159.980 122.386 1.00 26.84 ? 286 LYS B NZ    1 
ATOM   4596  N  N     . ILE B  1 287 ? 92.507  154.387 118.219 1.00 24.31 ? 287 ILE B N     1 
ATOM   4597  C  CA    . ILE B  1 287 ? 93.833  153.786 118.093 1.00 24.31 ? 287 ILE B CA    1 
ATOM   4598  C  C     . ILE B  1 287 ? 94.158  153.575 116.619 1.00 24.31 ? 287 ILE B C     1 
ATOM   4599  O  O     . ILE B  1 287 ? 93.426  152.888 115.902 1.00 24.31 ? 287 ILE B O     1 
ATOM   4600  C  CB    . ILE B  1 287 ? 93.926  152.463 118.864 1.00 24.31 ? 287 ILE B CB    1 
ATOM   4601  C  CG1   . ILE B  1 287 ? 93.784  152.705 120.366 1.00 24.31 ? 287 ILE B CG1   1 
ATOM   4602  C  CG2   . ILE B  1 287 ? 95.234  151.756 118.543 1.00 24.31 ? 287 ILE B CG2   1 
ATOM   4603  C  CD1   . ILE B  1 287 ? 93.670  151.442 121.163 1.00 24.31 ? 287 ILE B CD1   1 
ATOM   4604  N  N     . GLN B  1 288 ? 95.267  154.156 116.174 1.00 22.83 ? 288 GLN B N     1 
ATOM   4605  C  CA    . GLN B  1 288 ? 95.830  153.929 114.852 1.00 22.83 ? 288 GLN B CA    1 
ATOM   4606  C  C     . GLN B  1 288 ? 97.137  153.156 114.980 1.00 22.83 ? 288 GLN B C     1 
ATOM   4607  O  O     . GLN B  1 288 ? 97.834  153.258 115.991 1.00 22.83 ? 288 GLN B O     1 
ATOM   4608  C  CB    . GLN B  1 288 ? 96.083  155.250 114.127 1.00 22.83 ? 288 GLN B CB    1 
ATOM   4609  C  CG    . GLN B  1 288 ? 94.851  156.101 113.914 1.00 22.83 ? 288 GLN B CG    1 
ATOM   4610  C  CD    . GLN B  1 288 ? 95.076  157.180 112.883 1.00 22.83 ? 288 GLN B CD    1 
ATOM   4611  O  OE1   . GLN B  1 288 ? 95.918  157.038 112.000 1.00 22.83 ? 288 GLN B OE1   1 
ATOM   4612  N  NE2   . GLN B  1 288 ? 94.333  158.268 112.991 1.00 22.83 ? 288 GLN B NE2   1 
ATOM   4613  N  N     . VAL B  1 289 ? 97.468  152.374 113.956 1.00 20.23 ? 289 VAL B N     1 
ATOM   4614  C  CA    . VAL B  1 289 ? 98.666  151.541 113.973 1.00 20.23 ? 289 VAL B CA    1 
ATOM   4615  C  C     . VAL B  1 289 ? 99.581  151.937 112.821 1.00 20.23 ? 289 VAL B C     1 
ATOM   4616  O  O     . VAL B  1 289 ? 99.166  151.936 111.658 1.00 20.23 ? 289 VAL B O     1 
ATOM   4617  C  CB    . VAL B  1 289 ? 98.332  150.045 113.908 1.00 20.23 ? 289 VAL B CB    1 
ATOM   4618  C  CG1   . VAL B  1 289 ? 99.595  149.230 114.085 1.00 20.23 ? 289 VAL B CG1   1 
ATOM   4619  C  CG2   . VAL B  1 289 ? 97.349  149.686 114.990 1.00 20.23 ? 289 VAL B CG2   1 
ATOM   4620  N  N     . ILE B  1 290 ? 100.819 152.272 113.158 1.00 19.10 ? 290 ILE B N     1 
ATOM   4621  C  CA    . ILE B  1 290 ? 101.920 152.387 112.209 1.00 19.10 ? 290 ILE B CA    1 
ATOM   4622  C  C     . ILE B  1 290 ? 102.582 151.025 112.083 1.00 19.10 ? 290 ILE B C     1 
ATOM   4623  O  O     . ILE B  1 290 ? 102.977 150.422 113.086 1.00 19.10 ? 290 ILE B O     1 
ATOM   4624  C  CB    . ILE B  1 290 ? 102.944 153.432 112.676 1.00 19.10 ? 290 ILE B CB    1 
ATOM   4625  C  CG1   . ILE B  1 290 ? 102.336 154.825 112.744 1.00 19.10 ? 290 ILE B CG1   1 
ATOM   4626  C  CG2   . ILE B  1 290 ? 104.175 153.418 111.790 1.00 19.10 ? 290 ILE B CG2   1 
ATOM   4627  C  CD1   . ILE B  1 290 ? 103.241 155.802 113.459 1.00 19.10 ? 290 ILE B CD1   1 
ATOM   4628  N  N     . ASP B  1 291 ? 102.710 150.536 110.861 1.00 19.29 ? 291 ASP B N     1 
ATOM   4629  C  CA    . ASP B  1 291 ? 103.437 149.299 110.632 1.00 19.29 ? 291 ASP B CA    1 
ATOM   4630  C  C     . ASP B  1 291 ? 104.931 149.587 110.683 1.00 19.29 ? 291 ASP B C     1 
ATOM   4631  O  O     . ASP B  1 291 ? 105.407 150.535 110.059 1.00 19.29 ? 291 ASP B O     1 
ATOM   4632  C  CB    . ASP B  1 291 ? 103.031 148.694 109.291 1.00 19.29 ? 291 ASP B CB    1 
ATOM   4633  C  CG    . ASP B  1 291 ? 103.829 147.466 108.935 1.00 19.29 ? 291 ASP B CG    1 
ATOM   4634  O  OD1   . ASP B  1 291 ? 103.918 146.541 109.761 1.00 19.29 ? 291 ASP B OD1   1 
ATOM   4635  O  OD2   . ASP B  1 291 ? 104.349 147.412 107.811 1.00 19.29 ? 291 ASP B OD2   1 
ATOM   4636  N  N     . ILE B  1 292 ? 105.664 148.803 111.470 1.00 17.15 ? 292 ILE B N     1 
ATOM   4637  C  CA    . ILE B  1 292 ? 107.113 148.929 111.540 1.00 17.15 ? 292 ILE B CA    1 
ATOM   4638  C  C     . ILE B  1 292 ? 107.808 147.676 111.032 1.00 17.15 ? 292 ILE B C     1 
ATOM   4639  O  O     . ILE B  1 292 ? 109.006 147.500 111.262 1.00 17.15 ? 292 ILE B O     1 
ATOM   4640  C  CB    . ILE B  1 292 ? 107.589 149.298 112.959 1.00 17.15 ? 292 ILE B CB    1 
ATOM   4641  C  CG1   . ILE B  1 292 ? 106.917 148.434 114.030 1.00 17.15 ? 292 ILE B CG1   1 
ATOM   4642  C  CG2   . ILE B  1 292 ? 107.335 150.770 113.245 1.00 17.15 ? 292 ILE B CG2   1 
ATOM   4643  C  CD1   . ILE B  1 292 ? 107.542 147.094 114.235 1.00 17.15 ? 292 ILE B CD1   1 
ATOM   4644  N  N     . SER B  1 293 ? 107.078 146.794 110.346 1.00 17.60 ? 293 SER B N     1 
ATOM   4645  C  CA    . SER B  1 293 ? 107.668 145.546 109.880 1.00 17.60 ? 293 SER B CA    1 
ATOM   4646  C  C     . SER B  1 293 ? 108.761 145.780 108.845 1.00 17.60 ? 293 SER B C     1 
ATOM   4647  O  O     . SER B  1 293 ? 109.667 144.956 108.722 1.00 17.60 ? 293 SER B O     1 
ATOM   4648  C  CB    . SER B  1 293 ? 106.592 144.620 109.310 1.00 17.60 ? 293 SER B CB    1 
ATOM   4649  O  OG    . SER B  1 293 ? 105.969 145.192 108.180 1.00 17.60 ? 293 SER B OG    1 
ATOM   4650  N  N     . MET B  1 294 ? 108.700 146.880 108.090 0.73 17.76 ? 294 MET B N     1 
ATOM   4651  C  CA    . MET B  1 294 ? 109.774 147.163 107.143 0.73 17.76 ? 294 MET B CA    1 
ATOM   4652  C  C     . MET B  1 294 ? 111.075 147.500 107.863 0.73 17.76 ? 294 MET B C     1 
ATOM   4653  O  O     . MET B  1 294 ? 112.146 147.066 107.437 0.73 17.76 ? 294 MET B O     1 
ATOM   4654  C  CB    . MET B  1 294 ? 109.381 148.279 106.168 0.73 17.76 ? 294 MET B CB    1 
ATOM   4655  C  CG    . MET B  1 294 ? 109.367 149.695 106.733 0.73 17.76 ? 294 MET B CG    1 
ATOM   4656  S  SD    . MET B  1 294 ? 108.355 149.889 108.207 0.73 17.76 ? 294 MET B SD    1 
ATOM   4657  C  CE    . MET B  1 294 ? 106.777 149.338 107.576 0.73 17.76 ? 294 MET B CE    1 
ATOM   4658  N  N     . ILE B  1 295 ? 111.003 148.247 108.968 1.00 16.66 ? 295 ILE B N     1 
ATOM   4659  C  CA    . ILE B  1 295 ? 112.204 148.538 109.747 1.00 16.66 ? 295 ILE B CA    1 
ATOM   4660  C  C     . ILE B  1 295 ? 112.824 147.248 110.266 1.00 16.66 ? 295 ILE B C     1 
ATOM   4661  O  O     . ILE B  1 295 ? 114.034 147.035 110.158 1.00 16.66 ? 295 ILE B O     1 
ATOM   4662  C  CB    . ILE B  1 295 ? 111.880 149.503 110.900 1.00 16.66 ? 295 ILE B CB    1 
ATOM   4663  C  CG1   . ILE B  1 295 ? 111.194 150.763 110.375 1.00 16.66 ? 295 ILE B CG1   1 
ATOM   4664  C  CG2   . ILE B  1 295 ? 113.140 149.842 111.685 1.00 16.66 ? 295 ILE B CG2   1 
ATOM   4665  C  CD1   . ILE B  1 295 ? 110.722 151.687 111.465 1.00 16.66 ? 295 ILE B CD1   1 
ATOM   4666  N  N     . LEU B  1 296 ? 112.001 146.373 110.847 1.00 16.21 ? 296 LEU B N     1 
ATOM   4667  C  CA    . LEU B  1 296 ? 112.501 145.122 111.405 1.00 16.21 ? 296 LEU B CA    1 
ATOM   4668  C  C     . LEU B  1 296 ? 113.070 144.215 110.320 1.00 16.21 ? 296 LEU B C     1 
ATOM   4669  O  O     . LEU B  1 296 ? 114.142 143.625 110.495 1.00 16.21 ? 296 LEU B O     1 
ATOM   4670  C  CB    . LEU B  1 296 ? 111.384 144.409 112.166 1.00 16.21 ? 296 LEU B CB    1 
ATOM   4671  C  CG    . LEU B  1 296 ? 111.009 144.951 113.546 1.00 16.21 ? 296 LEU B CG    1 
ATOM   4672  C  CD1   . LEU B  1 296 ? 109.915 144.108 114.173 1.00 16.21 ? 296 LEU B CD1   1 
ATOM   4673  C  CD2   . LEU B  1 296 ? 112.219 144.985 114.436 1.00 16.21 ? 296 LEU B CD2   1 
ATOM   4674  N  N     . ALA B  1 297 ? 112.359 144.087 109.197 1.00 15.92 ? 297 ALA B N     1 
ATOM   4675  C  CA    . ALA B  1 297 ? 112.854 143.270 108.095 1.00 15.92 ? 297 ALA B CA    1 
ATOM   4676  C  C     . ALA B  1 297 ? 114.171 143.812 107.562 1.00 15.92 ? 297 ALA B C     1 
ATOM   4677  O  O     . ALA B  1 297 ? 115.099 143.045 107.293 1.00 15.92 ? 297 ALA B O     1 
ATOM   4678  C  CB    . ALA B  1 297 ? 111.807 143.189 106.982 1.00 15.92 ? 297 ALA B CB    1 
ATOM   4679  N  N     . GLU B  1 298 ? 114.274 145.132 107.412 0.99 16.63 ? 298 GLU B N     1 
ATOM   4680  C  CA    . GLU B  1 298 ? 115.513 145.735 106.938 0.99 16.63 ? 298 GLU B CA    1 
ATOM   4681  C  C     . GLU B  1 298 ? 116.648 145.524 107.923 0.99 16.63 ? 298 GLU B C     1 
ATOM   4682  O  O     . GLU B  1 298 ? 117.789 145.307 107.517 0.99 16.63 ? 298 GLU B O     1 
ATOM   4683  C  CB    . GLU B  1 298 ? 115.312 147.225 106.688 0.99 16.63 ? 298 GLU B CB    1 
ATOM   4684  C  CG    . GLU B  1 298 ? 114.974 147.555 105.267 0.99 16.63 ? 298 GLU B CG    1 
ATOM   4685  C  CD    . GLU B  1 298 ? 116.016 147.063 104.280 0.99 16.63 ? 298 GLU B CD    1 
ATOM   4686  O  OE1   . GLU B  1 298 ? 117.151 147.568 104.303 0.99 16.63 ? 298 GLU B OE1   1 
ATOM   4687  O  OE2   . GLU B  1 298 ? 115.693 146.176 103.471 0.99 16.63 ? 298 GLU B OE2   1 
ATOM   4688  N  N     . ALA B  1 299 ? 116.363 145.611 109.218 1.00 15.12 ? 299 ALA B N     1 
ATOM   4689  C  CA    . ALA B  1 299 ? 117.400 145.345 110.205 1.00 15.12 ? 299 ALA B CA    1 
ATOM   4690  C  C     . ALA B  1 299 ? 117.887 143.905 110.101 1.00 15.12 ? 299 ALA B C     1 
ATOM   4691  O  O     . ALA B  1 299 ? 119.093 143.650 110.113 1.00 15.12 ? 299 ALA B O     1 
ATOM   4692  C  CB    . ALA B  1 299 ? 116.882 145.651 111.609 1.00 15.12 ? 299 ALA B CB    1 
ATOM   4693  N  N     . ILE B  1 300 ? 116.958 142.953 109.990 1.00 14.54 ? 300 ILE B N     1 
ATOM   4694  C  CA    . ILE B  1 300 ? 117.339 141.549 109.832 1.00 14.54 ? 300 ILE B CA    1 
ATOM   4695  C  C     . ILE B  1 300 ? 118.207 141.370 108.593 1.00 14.54 ? 300 ILE B C     1 
ATOM   4696  O  O     . ILE B  1 300 ? 119.268 140.734 108.634 1.00 14.54 ? 300 ILE B O     1 
ATOM   4697  C  CB    . ILE B  1 300 ? 116.087 140.656 109.758 1.00 14.54 ? 300 ILE B CB    1 
ATOM   4698  C  CG1   . ILE B  1 300 ? 115.406 140.545 111.123 1.00 14.54 ? 300 ILE B CG1   1 
ATOM   4699  C  CG2   . ILE B  1 300 ? 116.443 139.284 109.203 1.00 14.54 ? 300 ILE B CG2   1 
ATOM   4700  C  CD1   . ILE B  1 300 ? 114.004 140.028 111.048 1.00 14.54 ? 300 ILE B CD1   1 
ATOM   4701  N  N     . ARG B  1 301 ? 117.768 141.942 107.475 0.98 15.75 ? 301 ARG B N     1 
ATOM   4702  C  CA    . ARG B  1 301 ? 118.474 141.780 106.213 0.98 15.75 ? 301 ARG B CA    1 
ATOM   4703  C  C     . ARG B  1 301 ? 119.859 142.413 106.268 0.98 15.75 ? 301 ARG B C     1 
ATOM   4704  O  O     . ARG B  1 301 ? 120.840 141.816 105.816 0.98 15.75 ? 301 ARG B O     1 
ATOM   4705  C  CB    . ARG B  1 301 ? 117.616 142.373 105.100 0.98 15.75 ? 301 ARG B CB    1 
ATOM   4706  C  CG    . ARG B  1 301 ? 118.275 142.607 103.780 0.98 15.75 ? 301 ARG B CG    1 
ATOM   4707  C  CD    . ARG B  1 301 ? 117.233 143.192 102.858 0.98 15.75 ? 301 ARG B CD    1 
ATOM   4708  N  NE    . ARG B  1 301 ? 117.590 143.111 101.453 0.98 15.75 ? 301 ARG B NE    1 
ATOM   4709  C  CZ    . ARG B  1 301 ? 117.267 144.037 100.560 0.98 15.75 ? 301 ARG B CZ    1 
ATOM   4710  N  NH1   . ARG B  1 301 ? 117.622 143.889 99.296  0.98 15.75 ? 301 ARG B NH1   1 
ATOM   4711  N  NH2   . ARG B  1 301 ? 116.590 145.109 100.937 0.98 15.75 ? 301 ARG B NH2   1 
ATOM   4712  N  N     . ARG B  1 302 ? 119.965 143.596 106.868 0.50 15.18 ? 302 ARG B N     1 
ATOM   4713  C  CA    . ARG B  1 302 ? 121.241 144.294 106.954 0.50 15.18 ? 302 ARG B CA    1 
ATOM   4714  C  C     . ARG B  1 302 ? 122.210 143.599 107.904 0.50 15.18 ? 302 ARG B C     1 
ATOM   4715  O  O     . ARG B  1 302 ? 123.412 143.556 107.632 0.50 15.18 ? 302 ARG B O     1 
ATOM   4716  C  CB    . ARG B  1 302 ? 121.005 145.737 107.378 0.50 15.18 ? 302 ARG B CB    1 
ATOM   4717  C  CG    . ARG B  1 302 ? 120.521 146.613 106.248 0.50 15.18 ? 302 ARG B CG    1 
ATOM   4718  C  CD    . ARG B  1 302 ? 119.948 147.906 106.753 0.50 15.18 ? 302 ARG B CD    1 
ATOM   4719  N  NE    . ARG B  1 302 ? 119.415 148.705 105.660 0.50 15.18 ? 302 ARG B NE    1 
ATOM   4720  C  CZ    . ARG B  1 302 ? 120.140 149.512 104.899 0.50 15.18 ? 302 ARG B CZ    1 
ATOM   4721  N  NH1   . ARG B  1 302 ? 119.559 150.193 103.926 0.50 15.18 ? 302 ARG B NH1   1 
ATOM   4722  N  NH2   . ARG B  1 302 ? 121.441 149.641 105.106 0.50 15.18 ? 302 ARG B NH2   1 
ATOM   4723  N  N     . THR B  1 303 ? 121.720 143.059 109.026 1.00 15.25 ? 303 THR B N     1 
ATOM   4724  C  CA    . THR B  1 303 ? 122.608 142.288 109.890 1.00 15.25 ? 303 THR B CA    1 
ATOM   4725  C  C     . THR B  1 303 ? 123.080 141.023 109.192 1.00 15.25 ? 303 THR B C     1 
ATOM   4726  O  O     . THR B  1 303 ? 124.242 140.632 109.327 1.00 15.25 ? 303 THR B O     1 
ATOM   4727  C  CB    . THR B  1 303 ? 121.936 141.934 111.222 1.00 15.25 ? 303 THR B CB    1 
ATOM   4728  O  OG1   . THR B  1 303 ? 120.760 141.155 110.987 1.00 15.25 ? 303 THR B OG1   1 
ATOM   4729  C  CG2   . THR B  1 303 ? 121.577 143.177 112.005 1.00 15.25 ? 303 THR B CG2   1 
ATOM   4730  N  N     . HIS B  1 304 ? 122.194 140.365 108.445 1.00 15.38 ? 304 HIS B N     1 
ATOM   4731  C  CA    . HIS B  1 304 ? 122.605 139.172 107.721 1.00 15.38 ? 304 HIS B CA    1 
ATOM   4732  C  C     . HIS B  1 304 ? 123.658 139.492 106.668 1.00 15.38 ? 304 HIS B C     1 
ATOM   4733  O  O     . HIS B  1 304 ? 124.638 138.755 106.517 1.00 15.38 ? 304 HIS B O     1 
ATOM   4734  C  CB    . HIS B  1 304 ? 121.392 138.507 107.086 1.00 15.38 ? 304 HIS B CB    1 
ATOM   4735  C  CG    . HIS B  1 304 ? 121.731 137.310 106.264 1.00 15.38 ? 304 HIS B CG    1 
ATOM   4736  N  ND1   . HIS B  1 304 ? 122.145 136.119 106.820 1.00 15.38 ? 304 HIS B ND1   1 
ATOM   4737  C  CD2   . HIS B  1 304 ? 121.721 137.116 104.926 1.00 15.38 ? 304 HIS B CD2   1 
ATOM   4738  C  CE1   . HIS B  1 304 ? 122.373 135.244 105.860 1.00 15.38 ? 304 HIS B CE1   1 
ATOM   4739  N  NE2   . HIS B  1 304 ? 122.124 135.823 104.702 1.00 15.38 ? 304 HIS B NE2   1 
ATOM   4740  N  N     . ASN B  1 305 ? 123.479 140.588 105.935 1.00 16.21 ? 305 ASN B N     1 
ATOM   4741  C  CA    . ASN B  1 305 ? 124.374 140.954 104.846 1.00 16.21 ? 305 ASN B CA    1 
ATOM   4742  C  C     . ASN B  1 305 ? 125.565 141.785 105.295 1.00 16.21 ? 305 ASN B C     1 
ATOM   4743  O  O     . ASN B  1 305 ? 126.367 142.188 104.452 1.00 16.21 ? 305 ASN B O     1 
ATOM   4744  C  CB    . ASN B  1 305 ? 123.610 141.727 103.769 1.00 16.21 ? 305 ASN B CB    1 
ATOM   4745  C  CG    . ASN B  1 305 ? 122.592 140.874 103.052 1.00 16.21 ? 305 ASN B CG    1 
ATOM   4746  O  OD1   . ASN B  1 305 ? 122.900 139.787 102.581 1.00 16.21 ? 305 ASN B OD1   1 
ATOM   4747  N  ND2   . ASN B  1 305 ? 121.371 141.367 102.960 1.00 16.21 ? 305 ASN B ND2   1 
ATOM   4748  N  N     . GLY B  1 306 ? 125.689 142.073 106.586 1.00 17.01 ? 306 GLY B N     1 
ATOM   4749  C  CA    . GLY B  1 306 ? 126.767 142.922 107.043 1.00 17.01 ? 306 GLY B CA    1 
ATOM   4750  C  C     . GLY B  1 306 ? 126.669 144.361 106.602 1.00 17.01 ? 306 GLY B C     1 
ATOM   4751  O  O     . GLY B  1 306 ? 127.680 145.060 106.583 1.00 17.01 ? 306 GLY B O     1 
ATOM   4752  N  N     . GLU B  1 307 ? 125.481 144.822 106.232 1.00 17.18 ? 307 GLU B N     1 
ATOM   4753  C  CA    . GLU B  1 307 ? 125.281 146.215 105.879 1.00 17.18 ? 307 GLU B CA    1 
ATOM   4754  C  C     . GLU B  1 307 ? 125.012 147.045 107.131 1.00 17.18 ? 307 GLU B C     1 
ATOM   4755  O  O     . GLU B  1 307 ? 124.859 146.524 108.235 1.00 17.18 ? 307 GLU B O     1 
ATOM   4756  C  CB    . GLU B  1 307 ? 124.136 146.354 104.879 1.00 17.18 ? 307 GLU B CB    1 
ATOM   4757  C  CG    . GLU B  1 307 ? 124.289 145.481 103.646 1.00 17.18 ? 307 GLU B CG    1 
ATOM   4758  C  CD    . GLU B  1 307 ? 122.994 145.330 102.859 1.00 17.18 ? 307 GLU B CD    1 
ATOM   4759  O  OE1   . GLU B  1 307 ? 122.976 145.709 101.671 1.00 17.18 ? 307 GLU B OE1   1 
ATOM   4760  O  OE2   . GLU B  1 307 ? 121.999 144.828 103.419 1.00 17.18 ? 307 GLU B OE2   1 
ATOM   4761  N  N     . SER B  1 308 ? 124.947 148.358 106.947 1.00 16.57 ? 308 SER B N     1 
ATOM   4762  C  CA    . SER B  1 308 ? 124.814 149.276 108.069 1.00 16.57 ? 308 SER B CA    1 
ATOM   4763  C  C     . SER B  1 308 ? 123.392 149.264 108.612 1.00 16.57 ? 308 SER B C     1 
ATOM   4764  O  O     . SER B  1 308 ? 122.433 149.490 107.872 1.00 16.57 ? 308 SER B O     1 
ATOM   4765  C  CB    . SER B  1 308 ? 125.204 150.687 107.640 1.00 16.57 ? 308 SER B CB    1 
ATOM   4766  O  OG    . SER B  1 308 ? 124.923 151.631 108.651 1.00 16.57 ? 308 SER B OG    1 
ATOM   4767  N  N     . VAL B  1 309 ? 123.259 149.005 109.910 1.00 16.22 ? 309 VAL B N     1 
ATOM   4768  C  CA    . VAL B  1 309 ? 121.943 149.011 110.539 1.00 16.22 ? 309 VAL B CA    1 
ATOM   4769  C  C     . VAL B  1 309 ? 121.559 150.419 110.981 1.00 16.22 ? 309 VAL B C     1 
ATOM   4770  O  O     . VAL B  1 309 ? 120.391 150.805 110.901 1.00 16.22 ? 309 VAL B O     1 
ATOM   4771  C  CB    . VAL B  1 309 ? 121.915 148.011 111.707 1.00 16.22 ? 309 VAL B CB    1 
ATOM   4772  C  CG1   . VAL B  1 309 ? 120.764 148.309 112.642 1.00 16.22 ? 309 VAL B CG1   1 
ATOM   4773  C  CG2   . VAL B  1 309 ? 121.817 146.601 111.176 1.00 16.22 ? 309 VAL B CG2   1 
ATOM   4774  N  N     . SER B  1 310 ? 122.532 151.211 111.437 0.01 17.72 ? 310 SER B N     1 
ATOM   4775  C  CA    . SER B  1 310 ? 122.256 152.565 111.911 0.01 17.72 ? 310 SER B CA    1 
ATOM   4776  C  C     . SER B  1 310 ? 121.767 153.485 110.803 0.01 17.72 ? 310 SER B C     1 
ATOM   4777  O  O     . SER B  1 310 ? 121.216 154.548 111.096 0.01 17.72 ? 310 SER B O     1 
ATOM   4778  C  CB    . SER B  1 310 ? 123.504 153.158 112.557 0.01 17.72 ? 310 SER B CB    1 
ATOM   4779  O  OG    . SER B  1 310 ? 124.485 153.440 111.586 0.01 17.72 ? 310 SER B OG    1 
ATOM   4780  N  N     . TYR B  1 311 ? 121.957 153.094 109.544 0.20 18.81 ? 311 TYR B N     1 
ATOM   4781  C  CA    . TYR B  1 311 ? 121.326 153.793 108.432 0.20 18.81 ? 311 TYR B CA    1 
ATOM   4782  C  C     . TYR B  1 311 ? 119.818 153.895 108.621 0.20 18.81 ? 311 TYR B C     1 
ATOM   4783  O  O     . TYR B  1 311 ? 119.204 154.883 108.210 0.20 18.81 ? 311 TYR B O     1 
ATOM   4784  C  CB    . TYR B  1 311 ? 121.666 153.064 107.130 0.20 18.81 ? 311 TYR B CB    1 
ATOM   4785  C  CG    . TYR B  1 311 ? 121.055 153.641 105.877 0.20 18.81 ? 311 TYR B CG    1 
ATOM   4786  C  CD1   . TYR B  1 311 ? 121.707 154.632 105.162 0.20 18.81 ? 311 TYR B CD1   1 
ATOM   4787  C  CD2   . TYR B  1 311 ? 119.845 153.172 105.389 0.20 18.81 ? 311 TYR B CD2   1 
ATOM   4788  C  CE1   . TYR B  1 311 ? 121.164 155.152 104.010 0.20 18.81 ? 311 TYR B CE1   1 
ATOM   4789  C  CE2   . TYR B  1 311 ? 119.295 153.689 104.235 0.20 18.81 ? 311 TYR B CE2   1 
ATOM   4790  C  CZ    . TYR B  1 311 ? 119.961 154.681 103.549 0.20 18.81 ? 311 TYR B CZ    1 
ATOM   4791  O  OH    . TYR B  1 311 ? 119.426 155.210 102.398 0.20 18.81 ? 311 TYR B OH    1 
ATOM   4792  N  N     . LEU B  1 312 ? 119.209 152.897 109.261 1.00 19.04 ? 312 LEU B N     1 
ATOM   4793  C  CA    . LEU B  1 312 ? 117.778 152.902 109.533 1.00 19.04 ? 312 LEU B CA    1 
ATOM   4794  C  C     . LEU B  1 312 ? 117.376 153.849 110.657 1.00 19.04 ? 312 LEU B C     1 
ATOM   4795  O  O     . LEU B  1 312 ? 116.175 154.035 110.874 1.00 19.04 ? 312 LEU B O     1 
ATOM   4796  C  CB    . LEU B  1 312 ? 117.305 151.494 109.880 1.00 19.04 ? 312 LEU B CB    1 
ATOM   4797  C  CG    . LEU B  1 312 ? 117.597 150.392 108.869 1.00 19.04 ? 312 LEU B CG    1 
ATOM   4798  C  CD1   . LEU B  1 312 ? 117.303 149.041 109.474 1.00 19.04 ? 312 LEU B CD1   1 
ATOM   4799  C  CD2   . LEU B  1 312 ? 116.779 150.614 107.610 1.00 19.04 ? 312 LEU B CD2   1 
ATOM   4800  N  N     . PHE B  1 313 ? 118.327 154.429 111.390 0.40 19.00 ? 313 PHE B N     1 
ATOM   4801  C  CA    . PHE B  1 313 ? 117.954 155.372 112.439 0.40 19.00 ? 313 PHE B CA    1 
ATOM   4802  C  C     . PHE B  1 313 ? 117.342 156.638 111.867 0.40 19.00 ? 313 PHE B C     1 
ATOM   4803  O  O     . PHE B  1 313 ? 116.623 157.340 112.583 0.40 19.00 ? 313 PHE B O     1 
ATOM   4804  C  CB    . PHE B  1 313 ? 119.159 155.743 113.305 0.40 19.00 ? 313 PHE B CB    1 
ATOM   4805  C  CG    . PHE B  1 313 ? 119.720 154.605 114.105 0.40 19.00 ? 313 PHE B CG    1 
ATOM   4806  C  CD1   . PHE B  1 313 ? 119.019 153.419 114.256 0.40 19.00 ? 313 PHE B CD1   1 
ATOM   4807  C  CD2   . PHE B  1 313 ? 120.958 154.723 114.706 0.40 19.00 ? 313 PHE B CD2   1 
ATOM   4808  C  CE1   . PHE B  1 313 ? 119.548 152.382 114.995 0.40 19.00 ? 313 PHE B CE1   1 
ATOM   4809  C  CE2   . PHE B  1 313 ? 121.488 153.691 115.443 0.40 19.00 ? 313 PHE B CE2   1 
ATOM   4810  C  CZ    . PHE B  1 313 ? 120.787 152.520 115.587 0.40 19.00 ? 313 PHE B CZ    1 
ATOM   4811  N  N     . SER B  1 314 ? 117.600 156.938 110.596 1.00 23.54 ? 314 SER B N     1 
ATOM   4812  C  CA    . SER B  1 314 ? 117.124 158.166 109.983 1.00 23.54 ? 314 SER B CA    1 
ATOM   4813  C  C     . SER B  1 314 ? 116.431 157.969 108.643 1.00 23.54 ? 314 SER B C     1 
ATOM   4814  O  O     . SER B  1 314 ? 116.059 158.962 108.013 1.00 23.54 ? 314 SER B O     1 
ATOM   4815  C  CB    . SER B  1 314 ? 118.291 159.148 109.798 1.00 23.54 ? 314 SER B CB    1 
ATOM   4816  O  OG    . SER B  1 314 ? 119.454 158.475 109.350 1.00 23.54 ? 314 SER B OG    1 
ATOM   4817  N  N     . HIS B  1 315 ? 116.247 156.734 108.186 1.00 25.54 ? 315 HIS B N     1 
ATOM   4818  C  CA    . HIS B  1 315 ? 115.795 156.464 106.824 1.00 25.54 ? 315 HIS B CA    1 
ATOM   4819  C  C     . HIS B  1 315 ? 114.725 155.383 106.841 1.00 25.54 ? 315 HIS B C     1 
ATOM   4820  O  O     . HIS B  1 315 ? 115.011 154.230 107.175 1.00 25.54 ? 315 HIS B O     1 
ATOM   4821  C  CB    . HIS B  1 315 ? 116.968 156.045 105.940 1.00 25.54 ? 315 HIS B CB    1 
ATOM   4822  C  CG    . HIS B  1 315 ? 117.852 157.179 105.529 1.00 25.54 ? 315 HIS B CG    1 
ATOM   4823  N  ND1   . HIS B  1 315 ? 117.507 158.066 104.534 1.00 25.54 ? 315 HIS B ND1   1 
ATOM   4824  C  CD2   . HIS B  1 315 ? 119.068 157.568 105.976 1.00 25.54 ? 315 HIS B CD2   1 
ATOM   4825  C  CE1   . HIS B  1 315 ? 118.473 158.955 104.386 1.00 25.54 ? 315 HIS B CE1   1 
ATOM   4826  N  NE2   . HIS B  1 315 ? 119.433 158.673 105.249 1.00 25.54 ? 315 HIS B NE2   1 
ATOM   4827  N  N     . VAL B  1 316 ? 113.505 155.750 106.476 1.00 29.32 ? 316 VAL B N     1 
ATOM   4828  C  CA    . VAL B  1 316 ? 112.447 154.749 106.302 1.00 29.32 ? 316 VAL B CA    1 
ATOM   4829  C  C     . VAL B  1 316 ? 112.714 153.965 105.022 1.00 29.32 ? 316 VAL B C     1 
ATOM   4830  O  O     . VAL B  1 316 ? 112.886 154.576 103.953 1.00 29.32 ? 316 VAL B O     1 
ATOM   4831  C  CB    . VAL B  1 316 ? 111.072 155.421 106.250 1.00 29.32 ? 316 VAL B CB    1 
ATOM   4832  C  CG1   . VAL B  1 316 ? 109.972 154.372 106.293 1.00 29.32 ? 316 VAL B CG1   1 
ATOM   4833  C  CG2   . VAL B  1 316 ? 110.910 156.415 107.378 1.00 29.32 ? 316 VAL B CG2   1 
ATOM   4834  N  N     . PRO B  1 317 ? 112.758 152.630 105.067 1.00 28.44 ? 317 PRO B N     1 
ATOM   4835  C  CA    . PRO B  1 317 ? 112.950 151.855 103.839 1.00 28.44 ? 317 PRO B CA    1 
ATOM   4836  C  C     . PRO B  1 317 ? 111.683 151.765 102.997 1.00 28.44 ? 317 PRO B C     1 
ATOM   4837  O  O     . PRO B  1 317 ? 110.663 152.320 103.398 1.00 28.44 ? 317 PRO B O     1 
ATOM   4838  C  CB    . PRO B  1 317 ? 113.353 150.480 104.357 1.00 28.44 ? 317 PRO B CB    1 
ATOM   4839  C  CG    . PRO B  1 317 ? 112.754 150.392 105.707 1.00 28.44 ? 317 PRO B CG    1 
ATOM   4840  C  CD    . PRO B  1 317 ? 112.715 151.779 106.267 1.00 28.44 ? 317 PRO B CD    1 
ATOM   4841  N  N     . PRO C  1 2   ? 134.066 139.091 104.967 1.00 15.67 ? 2   PRO C N     1 
ATOM   4842  C  CA    . PRO C  1 2   ? 134.642 140.122 105.836 1.00 15.67 ? 2   PRO C CA    1 
ATOM   4843  C  C     . PRO C  1 2   ? 135.925 140.715 105.280 1.00 15.67 ? 2   PRO C C     1 
ATOM   4844  O  O     . PRO C  1 2   ? 136.786 139.998 104.793 1.00 15.67 ? 2   PRO C O     1 
ATOM   4845  C  CB    . PRO C  1 2   ? 134.903 139.383 107.152 1.00 15.67 ? 2   PRO C CB    1 
ATOM   4846  C  CG    . PRO C  1 2   ? 134.841 137.949 106.842 1.00 15.67 ? 2   PRO C CG    1 
ATOM   4847  C  CD    . PRO C  1 2   ? 134.280 137.732 105.484 1.00 15.67 ? 2   PRO C CD    1 
ATOM   4848  N  N     . ASN C  1 3   ? 136.030 142.030 105.345 1.00 15.78 ? 3   ASN C N     1 
ATOM   4849  C  CA    . ASN C  1 3   ? 137.209 142.751 104.903 1.00 15.78 ? 3   ASN C CA    1 
ATOM   4850  C  C     . ASN C  1 3   ? 138.057 143.157 106.100 1.00 15.78 ? 3   ASN C C     1 
ATOM   4851  O  O     . ASN C  1 3   ? 137.575 143.254 107.228 1.00 15.78 ? 3   ASN C O     1 
ATOM   4852  C  CB    . ASN C  1 3   ? 136.813 143.985 104.096 1.00 15.78 ? 3   ASN C CB    1 
ATOM   4853  C  CG    . ASN C  1 3   ? 135.871 143.654 102.960 1.00 15.78 ? 3   ASN C CG    1 
ATOM   4854  O  OD1   . ASN C  1 3   ? 136.206 142.876 102.077 1.00 15.78 ? 3   ASN C OD1   1 
ATOM   4855  N  ND2   . ASN C  1 3   ? 134.686 144.236 102.987 1.00 15.78 ? 3   ASN C ND2   1 
ATOM   4856  N  N     . ILE C  1 4   ? 139.333 143.388 105.835 1.00 14.84 ? 4   ILE C N     1 
ATOM   4857  C  CA    . ILE C  1 4   ? 140.240 143.905 106.850 1.00 14.84 ? 4   ILE C CA    1 
ATOM   4858  C  C     . ILE C  1 4   ? 139.929 145.372 107.097 1.00 14.84 ? 4   ILE C C     1 
ATOM   4859  O  O     . ILE C  1 4   ? 139.843 146.168 106.158 1.00 14.84 ? 4   ILE C O     1 
ATOM   4860  C  CB    . ILE C  1 4   ? 141.702 143.727 106.418 1.00 14.84 ? 4   ILE C CB    1 
ATOM   4861  C  CG1   . ILE C  1 4   ? 142.022 142.256 106.189 1.00 14.84 ? 4   ILE C CG1   1 
ATOM   4862  C  CG2   . ILE C  1 4   ? 142.632 144.307 107.461 1.00 14.84 ? 4   ILE C CG2   1 
ATOM   4863  C  CD1   . ILE C  1 4   ? 143.465 142.004 105.888 1.00 14.84 ? 4   ILE C CD1   1 
ATOM   4864  N  N     . LYS C  1 5   ? 139.763 145.734 108.363 1.00 14.68 ? 5   LYS C N     1 
ATOM   4865  C  CA    . LYS C  1 5   ? 139.726 147.125 108.788 1.00 14.68 ? 5   LYS C CA    1 
ATOM   4866  C  C     . LYS C  1 5   ? 140.826 147.331 109.817 1.00 14.68 ? 5   LYS C C     1 
ATOM   4867  O  O     . LYS C  1 5   ? 140.876 146.617 110.822 1.00 14.68 ? 5   LYS C O     1 
ATOM   4868  C  CB    . LYS C  1 5   ? 138.365 147.490 109.371 1.00 14.68 ? 5   LYS C CB    1 
ATOM   4869  C  CG    . LYS C  1 5   ? 137.238 147.416 108.378 1.00 14.68 ? 5   LYS C CG    1 
ATOM   4870  C  CD    . LYS C  1 5   ? 136.683 148.785 108.089 1.00 14.68 ? 5   LYS C CD    1 
ATOM   4871  C  CE    . LYS C  1 5   ? 135.619 148.727 107.020 1.00 14.68 ? 5   LYS C CE    1 
ATOM   4872  N  NZ    . LYS C  1 5   ? 136.195 148.941 105.670 1.00 14.68 ? 5   LYS C NZ    1 
ATOM   4873  N  N     . ILE C  1 6   ? 141.704 148.292 109.564 1.00 13.86 ? 6   ILE C N     1 
ATOM   4874  C  CA    . ILE C  1 6   ? 142.790 148.629 110.473 1.00 13.86 ? 6   ILE C CA    1 
ATOM   4875  C  C     . ILE C  1 6   ? 142.430 149.932 111.164 1.00 13.86 ? 6   ILE C C     1 
ATOM   4876  O  O     . ILE C  1 6   ? 142.155 150.937 110.504 1.00 13.86 ? 6   ILE C O     1 
ATOM   4877  C  CB    . ILE C  1 6   ? 144.136 148.763 109.745 1.00 13.86 ? 6   ILE C CB    1 
ATOM   4878  C  CG1   . ILE C  1 6   ? 144.414 147.541 108.880 1.00 13.86 ? 6   ILE C CG1   1 
ATOM   4879  C  CG2   . ILE C  1 6   ? 145.253 148.954 110.750 1.00 13.86 ? 6   ILE C CG2   1 
ATOM   4880  C  CD1   . ILE C  1 6   ? 144.633 146.287 109.660 1.00 13.86 ? 6   ILE C CD1   1 
ATOM   4881  N  N     . PHE C  1 7   ? 142.429 149.914 112.486 1.00 13.95 ? 7   PHE C N     1 
ATOM   4882  C  CA    . PHE C  1 7   ? 142.239 151.114 113.281 1.00 13.95 ? 7   PHE C CA    1 
ATOM   4883  C  C     . PHE C  1 7   ? 143.493 151.367 114.098 1.00 13.95 ? 7   PHE C C     1 
ATOM   4884  O  O     . PHE C  1 7   ? 144.119 150.432 114.600 1.00 13.95 ? 7   PHE C O     1 
ATOM   4885  C  CB    . PHE C  1 7   ? 141.027 150.996 114.201 1.00 13.95 ? 7   PHE C CB    1 
ATOM   4886  C  CG    . PHE C  1 7   ? 139.721 151.025 113.480 1.00 13.95 ? 7   PHE C CG    1 
ATOM   4887  C  CD1   . PHE C  1 7   ? 139.136 152.224 113.129 1.00 13.95 ? 7   PHE C CD1   1 
ATOM   4888  C  CD2   . PHE C  1 7   ? 139.086 149.852 113.136 1.00 13.95 ? 7   PHE C CD2   1 
ATOM   4889  C  CE1   . PHE C  1 7   ? 137.934 152.249 112.462 1.00 13.95 ? 7   PHE C CE1   1 
ATOM   4890  C  CE2   . PHE C  1 7   ? 137.883 149.876 112.471 1.00 13.95 ? 7   PHE C CE2   1 
ATOM   4891  C  CZ    . PHE C  1 7   ? 137.310 151.076 112.133 1.00 13.95 ? 7   PHE C CZ    1 
ATOM   4892  N  N     . SER C  1 8   ? 143.859 152.631 114.219 1.00 15.40 ? 8   SER C N     1 
ATOM   4893  C  CA    . SER C  1 8   ? 145.003 153.041 115.012 1.00 15.40 ? 8   SER C CA    1 
ATOM   4894  C  C     . SER C  1 8   ? 144.529 153.633 116.328 1.00 15.40 ? 8   SER C C     1 
ATOM   4895  O  O     . SER C  1 8   ? 143.624 154.470 116.345 1.00 15.40 ? 8   SER C O     1 
ATOM   4896  C  CB    . SER C  1 8   ? 145.843 154.072 114.265 1.00 15.40 ? 8   SER C CB    1 
ATOM   4897  O  OG    . SER C  1 8   ? 146.910 154.515 115.072 1.00 15.40 ? 8   SER C OG    1 
ATOM   4898  N  N     . GLY C  1 9   ? 145.139 153.202 117.415 1.00 15.58 ? 9   GLY C N     1 
ATOM   4899  C  CA    . GLY C  1 9   ? 145.076 153.967 118.636 1.00 15.58 ? 9   GLY C CA    1 
ATOM   4900  C  C     . GLY C  1 9   ? 145.978 155.179 118.549 1.00 15.58 ? 9   GLY C C     1 
ATOM   4901  O  O     . GLY C  1 9   ? 146.637 155.431 117.544 1.00 15.58 ? 9   GLY C O     1 
ATOM   4902  N  N     . SER C  1 10  ? 146.015 155.948 119.627 1.00 16.24 ? 10  SER C N     1 
ATOM   4903  C  CA    . SER C  1 10  ? 146.822 157.158 119.616 1.00 16.24 ? 10  SER C CA    1 
ATOM   4904  C  C     . SER C  1 10  ? 148.292 156.910 119.922 1.00 16.24 ? 10  SER C C     1 
ATOM   4905  O  O     . SER C  1 10  ? 149.102 157.822 119.734 1.00 16.24 ? 10  SER C O     1 
ATOM   4906  C  CB    . SER C  1 10  ? 146.248 158.173 120.604 1.00 16.24 ? 10  SER C CB    1 
ATOM   4907  O  OG    . SER C  1 10  ? 145.952 157.566 121.841 1.00 16.24 ? 10  SER C OG    1 
ATOM   4908  N  N     . SER C  1 11  ? 148.665 155.712 120.374 1.00 16.00 ? 11  SER C N     1 
ATOM   4909  C  CA    . SER C  1 11  ? 150.036 155.491 120.823 1.00 16.00 ? 11  SER C CA    1 
ATOM   4910  C  C     . SER C  1 11  ? 151.034 155.570 119.671 1.00 16.00 ? 11  SER C C     1 
ATOM   4911  O  O     . SER C  1 11  ? 152.040 156.278 119.763 1.00 16.00 ? 11  SER C O     1 
ATOM   4912  C  CB    . SER C  1 11  ? 150.149 154.146 121.541 1.00 16.00 ? 11  SER C CB    1 
ATOM   4913  O  OG    . SER C  1 11  ? 150.054 153.058 120.645 1.00 16.00 ? 11  SER C OG    1 
ATOM   4914  N  N     . HIS C  1 12  ? 150.788 154.842 118.582 0.58 16.48 ? 12  HIS C N     1 
ATOM   4915  C  CA    . HIS C  1 12  ? 151.775 154.720 117.506 0.58 16.48 ? 12  HIS C CA    1 
ATOM   4916  C  C     . HIS C  1 12  ? 151.049 154.881 116.168 0.58 16.48 ? 12  HIS C C     1 
ATOM   4917  O  O     . HIS C  1 12  ? 150.754 153.911 115.474 0.58 16.48 ? 12  HIS C O     1 
ATOM   4918  C  CB    . HIS C  1 12  ? 152.495 153.375 117.609 0.58 16.48 ? 12  HIS C CB    1 
ATOM   4919  C  CG    . HIS C  1 12  ? 153.866 153.360 117.010 0.58 16.48 ? 12  HIS C CG    1 
ATOM   4920  N  ND1   . HIS C  1 12  ? 154.347 154.379 116.220 0.58 16.48 ? 12  HIS C ND1   1 
ATOM   4921  C  CD2   . HIS C  1 12  ? 154.856 152.442 117.084 0.58 16.48 ? 12  HIS C CD2   1 
ATOM   4922  C  CE1   . HIS C  1 12  ? 155.576 154.092 115.835 0.58 16.48 ? 12  HIS C CE1   1 
ATOM   4923  N  NE2   . HIS C  1 12  ? 155.910 152.922 116.347 0.58 16.48 ? 12  HIS C NE2   1 
ATOM   4924  N  N     . GLN C  1 13  ? 150.826 156.130 115.770 1.00 18.56 ? 13  GLN C N     1 
ATOM   4925  C  CA    . GLN C  1 13  ? 150.100 156.401 114.536 1.00 18.56 ? 13  GLN C CA    1 
ATOM   4926  C  C     . GLN C  1 13  ? 150.924 156.074 113.301 1.00 18.56 ? 13  GLN C C     1 
ATOM   4927  O  O     . GLN C  1 13  ? 150.385 155.562 112.314 1.00 18.56 ? 13  GLN C O     1 
ATOM   4928  C  CB    . GLN C  1 13  ? 149.670 157.865 114.486 1.00 18.56 ? 13  GLN C CB    1 
ATOM   4929  C  CG    . GLN C  1 13  ? 148.733 158.191 113.345 1.00 18.56 ? 13  GLN C CG    1 
ATOM   4930  C  CD    . GLN C  1 13  ? 147.332 157.647 113.520 1.00 18.56 ? 13  GLN C CD    1 
ATOM   4931  O  OE1   . GLN C  1 13  ? 146.989 157.154 114.589 1.00 18.56 ? 13  GLN C OE1   1 
ATOM   4932  N  NE2   . GLN C  1 13  ? 146.551 157.644 112.447 1.00 18.56 ? 13  GLN C NE2   1 
ATOM   4933  N  N     . ASP C  1 14  ? 152.221 156.372 113.341 1.00 19.34 ? 14  ASP C N     1 
ATOM   4934  C  CA    . ASP C  1 14  ? 153.080 156.170 112.181 1.00 19.34 ? 14  ASP C CA    1 
ATOM   4935  C  C     . ASP C  1 14  ? 153.196 154.683 111.860 1.00 19.34 ? 14  ASP C C     1 
ATOM   4936  O  O     . ASP C  1 14  ? 153.140 154.286 110.691 1.00 19.34 ? 14  ASP C O     1 
ATOM   4937  C  CB    . ASP C  1 14  ? 154.439 156.823 112.472 1.00 19.34 ? 14  ASP C CB    1 
ATOM   4938  C  CG    . ASP C  1 14  ? 155.538 156.474 111.468 1.00 19.34 ? 14  ASP C CG    1 
ATOM   4939  O  OD1   . ASP C  1 14  ? 155.344 155.701 110.514 1.00 19.34 ? 14  ASP C OD1   1 
ATOM   4940  O  OD2   . ASP C  1 14  ? 156.625 157.069 111.598 1.00 19.34 ? 14  ASP C OD2   1 
ATOM   4941  N  N     . LEU C  1 15  ? 153.320 153.840 112.889 1.00 16.88 ? 15  LEU C N     1 
ATOM   4942  C  CA    . LEU C  1 15  ? 153.372 152.400 112.659 1.00 16.88 ? 15  LEU C CA    1 
ATOM   4943  C  C     . LEU C  1 15  ? 152.083 151.889 112.033 1.00 16.88 ? 15  LEU C C     1 
ATOM   4944  O  O     . LEU C  1 15  ? 152.114 151.065 111.111 1.00 16.88 ? 15  LEU C O     1 
ATOM   4945  C  CB    . LEU C  1 15  ? 153.646 151.657 113.962 1.00 16.88 ? 15  LEU C CB    1 
ATOM   4946  C  CG    . LEU C  1 15  ? 153.672 150.134 113.828 1.00 16.88 ? 15  LEU C CG    1 
ATOM   4947  C  CD1   . LEU C  1 15  ? 154.723 149.692 112.829 1.00 16.88 ? 15  LEU C CD1   1 
ATOM   4948  C  CD2   . LEU C  1 15  ? 153.878 149.451 115.163 1.00 16.88 ? 15  LEU C CD2   1 
ATOM   4949  N  N     . SER C  1 16  ? 150.938 152.356 112.531 1.00 16.97 ? 16  SER C N     1 
ATOM   4950  C  CA    . SER C  1 16  ? 149.663 151.928 111.974 1.00 16.97 ? 16  SER C CA    1 
ATOM   4951  C  C     . SER C  1 16  ? 149.531 152.353 110.524 1.00 16.97 ? 16  SER C C     1 
ATOM   4952  O  O     . SER C  1 16  ? 149.023 151.596 109.693 1.00 16.97 ? 16  SER C O     1 
ATOM   4953  C  CB    . SER C  1 16  ? 148.509 152.499 112.793 1.00 16.97 ? 16  SER C CB    1 
ATOM   4954  O  OG    . SER C  1 16  ? 148.706 152.294 114.175 1.00 16.97 ? 16  SER C OG    1 
ATOM   4955  N  N     . GLN C  1 17  ? 149.972 153.568 110.204 1.00 17.89 ? 17  GLN C N     1 
ATOM   4956  C  CA    . GLN C  1 17  ? 149.938 154.019 108.821 1.00 17.89 ? 17  GLN C CA    1 
ATOM   4957  C  C     . GLN C  1 17  ? 150.826 153.159 107.935 1.00 17.89 ? 17  GLN C C     1 
ATOM   4958  O  O     . GLN C  1 17  ? 150.433 152.800 106.824 1.00 17.89 ? 17  GLN C O     1 
ATOM   4959  C  CB    . GLN C  1 17  ? 150.352 155.482 108.727 1.00 17.89 ? 17  GLN C CB    1 
ATOM   4960  C  CG    . GLN C  1 17  ? 150.227 156.045 107.331 1.00 17.89 ? 17  GLN C CG    1 
ATOM   4961  C  CD    . GLN C  1 17  ? 148.808 155.979 106.809 1.00 17.89 ? 17  GLN C CD    1 
ATOM   4962  O  OE1   . GLN C  1 17  ? 147.898 156.558 107.390 1.00 17.89 ? 17  GLN C OE1   1 
ATOM   4963  N  NE2   . GLN C  1 17  ? 148.615 155.271 105.712 1.00 17.89 ? 17  GLN C NE2   1 
ATOM   4964  N  N     . LYS C  1 18  ? 152.029 152.825 108.405 1.00 18.09 ? 18  LYS C N     1 
ATOM   4965  C  CA    . LYS C  1 18  ? 152.916 151.967 107.625 1.00 18.09 ? 18  LYS C CA    1 
ATOM   4966  C  C     . LYS C  1 18  ? 152.280 150.607 107.373 1.00 18.09 ? 18  LYS C C     1 
ATOM   4967  O  O     . LYS C  1 18  ? 152.328 150.081 106.254 1.00 18.09 ? 18  LYS C O     1 
ATOM   4968  C  CB    . LYS C  1 18  ? 154.249 151.800 108.347 1.00 18.09 ? 18  LYS C CB    1 
ATOM   4969  C  CG    . LYS C  1 18  ? 155.192 152.971 108.226 1.00 18.09 ? 18  LYS C CG    1 
ATOM   4970  C  CD    . LYS C  1 18  ? 156.393 152.779 109.134 1.00 18.09 ? 18  LYS C CD    1 
ATOM   4971  C  CE    . LYS C  1 18  ? 157.560 153.652 108.721 1.00 18.09 ? 18  LYS C CE    1 
ATOM   4972  N  NZ    . LYS C  1 18  ? 157.210 155.090 108.749 1.00 18.09 ? 18  LYS C NZ    1 
ATOM   4973  N  N     . ILE C  1 19  ? 151.660 150.034 108.405 1.00 16.43 ? 19  ILE C N     1 
ATOM   4974  C  CA    . ILE C  1 19  ? 150.974 148.759 108.251 1.00 16.43 ? 19  ILE C CA    1 
ATOM   4975  C  C     . ILE C  1 19  ? 149.858 148.879 107.225 1.00 16.43 ? 19  ILE C C     1 
ATOM   4976  O  O     . ILE C  1 19  ? 149.703 148.021 106.352 1.00 16.43 ? 19  ILE C O     1 
ATOM   4977  C  CB    . ILE C  1 19  ? 150.443 148.271 109.611 1.00 16.43 ? 19  ILE C CB    1 
ATOM   4978  C  CG1   . ILE C  1 19  ? 151.597 147.832 110.507 1.00 16.43 ? 19  ILE C CG1   1 
ATOM   4979  C  CG2   . ILE C  1 19  ? 149.446 147.147 109.421 1.00 16.43 ? 19  ILE C CG2   1 
ATOM   4980  C  CD1   . ILE C  1 19  ? 151.234 147.722 111.949 1.00 16.43 ? 19  ILE C CD1   1 
ATOM   4981  N  N     . ALA C  1 20  ? 149.072 149.951 107.310 1.00 17.30 ? 20  ALA C N     1 
ATOM   4982  C  CA    . ALA C  1 20  ? 147.954 150.126 106.392 1.00 17.30 ? 20  ALA C CA    1 
ATOM   4983  C  C     . ALA C  1 20  ? 148.432 150.291 104.956 1.00 17.30 ? 20  ALA C C     1 
ATOM   4984  O  O     . ALA C  1 20  ? 147.823 149.744 104.032 1.00 17.30 ? 20  ALA C O     1 
ATOM   4985  C  CB    . ALA C  1 20  ? 147.104 151.317 106.819 1.00 17.30 ? 20  ALA C CB    1 
ATOM   4986  N  N     . ASP C  1 21  ? 149.511 151.047 104.745 1.00 19.17 ? 21  ASP C N     1 
ATOM   4987  C  CA    . ASP C  1 21  ? 150.063 151.169 103.398 1.00 19.17 ? 21  ASP C CA    1 
ATOM   4988  C  C     . ASP C  1 21  ? 150.525 149.822 102.864 1.00 19.17 ? 21  ASP C C     1 
ATOM   4989  O  O     . ASP C  1 21  ? 150.292 149.503 101.695 1.00 19.17 ? 21  ASP C O     1 
ATOM   4990  C  CB    . ASP C  1 21  ? 151.219 152.167 103.342 1.00 19.17 ? 21  ASP C CB    1 
ATOM   4991  C  CG    . ASP C  1 21  ? 150.781 153.591 103.583 1.00 19.17 ? 21  ASP C CG    1 
ATOM   4992  O  OD1   . ASP C  1 21  ? 150.313 154.232 102.618 1.00 19.17 ? 21  ASP C OD1   1 
ATOM   4993  O  OD2   . ASP C  1 21  ? 150.974 154.111 104.689 1.00 19.17 ? 21  ASP C OD2   1 
ATOM   4994  N  N     . ARG C  1 22  ? 151.183 149.017 103.699 0.80 17.55 ? 22  ARG C N     1 
ATOM   4995  C  CA    . ARG C  1 22  ? 151.639 147.722 103.210 0.80 17.55 ? 22  ARG C CA    1 
ATOM   4996  C  C     . ARG C  1 22  ? 150.476 146.810 102.842 0.80 17.55 ? 22  ARG C C     1 
ATOM   4997  O  O     . ARG C  1 22  ? 150.623 145.945 101.977 0.80 17.55 ? 22  ARG C O     1 
ATOM   4998  C  CB    . ARG C  1 22  ? 152.546 147.064 104.240 0.80 17.55 ? 22  ARG C CB    1 
ATOM   4999  C  CG    . ARG C  1 22  ? 153.943 147.617 104.191 0.80 17.55 ? 22  ARG C CG    1 
ATOM   5000  C  CD    . ARG C  1 22  ? 154.816 147.014 105.253 0.80 17.55 ? 22  ARG C CD    1 
ATOM   5001  N  NE    . ARG C  1 22  ? 156.045 147.770 105.434 0.80 17.55 ? 22  ARG C NE    1 
ATOM   5002  C  CZ    . ARG C  1 22  ? 157.093 147.705 104.623 0.80 17.55 ? 22  ARG C CZ    1 
ATOM   5003  N  NH1   . ARG C  1 22  ? 158.167 148.436 104.875 0.80 17.55 ? 22  ARG C NH1   1 
ATOM   5004  N  NH2   . ARG C  1 22  ? 157.074 146.911 103.566 0.80 17.55 ? 22  ARG C NH2   1 
ATOM   5005  N  N     . LEU C  1 23  ? 149.317 146.997 103.464 1.00 16.63 ? 23  LEU C N     1 
ATOM   5006  C  CA    . LEU C  1 23  ? 148.141 146.206 103.135 1.00 16.63 ? 23  LEU C CA    1 
ATOM   5007  C  C     . LEU C  1 23  ? 147.302 146.819 102.022 1.00 16.63 ? 23  LEU C C     1 
ATOM   5008  O  O     . LEU C  1 23  ? 146.294 146.225 101.637 1.00 16.63 ? 23  LEU C O     1 
ATOM   5009  C  CB    . LEU C  1 23  ? 147.272 146.017 104.377 1.00 16.63 ? 23  LEU C CB    1 
ATOM   5010  C  CG    . LEU C  1 23  ? 147.909 145.272 105.551 1.00 16.63 ? 23  LEU C CG    1 
ATOM   5011  C  CD1   . LEU C  1 23  ? 146.993 145.300 106.754 1.00 16.63 ? 23  LEU C CD1   1 
ATOM   5012  C  CD2   . LEU C  1 23  ? 148.239 143.851 105.168 1.00 16.63 ? 23  LEU C CD2   1 
ATOM   5013  N  N     . GLY C  1 24  ? 147.685 147.979 101.499 1.00 17.74 ? 24  GLY C N     1 
ATOM   5014  C  CA    . GLY C  1 24  ? 146.862 148.654 100.516 1.00 17.74 ? 24  GLY C CA    1 
ATOM   5015  C  C     . GLY C  1 24  ? 145.529 149.116 101.048 1.00 17.74 ? 24  GLY C C     1 
ATOM   5016  O  O     . GLY C  1 24  ? 144.516 148.984 100.362 1.00 17.74 ? 24  GLY C O     1 
ATOM   5017  N  N     . LEU C  1 25  ? 145.501 149.650 102.260 1.00 16.92 ? 25  LEU C N     1 
ATOM   5018  C  CA    . LEU C  1 25  ? 144.276 150.072 102.913 1.00 16.92 ? 25  LEU C CA    1 
ATOM   5019  C  C     . LEU C  1 25  ? 144.455 151.456 103.512 1.00 16.92 ? 25  LEU C C     1 
ATOM   5020  O  O     . LEU C  1 25  ? 145.567 151.891 103.810 1.00 16.92 ? 25  LEU C O     1 
ATOM   5021  C  CB    . LEU C  1 25  ? 143.869 149.102 104.027 1.00 16.92 ? 25  LEU C CB    1 
ATOM   5022  C  CG    . LEU C  1 25  ? 143.771 147.621 103.691 1.00 16.92 ? 25  LEU C CG    1 
ATOM   5023  C  CD1   . LEU C  1 25  ? 143.402 146.838 104.925 1.00 16.92 ? 25  LEU C CD1   1 
ATOM   5024  C  CD2   . LEU C  1 25  ? 142.750 147.405 102.602 1.00 16.92 ? 25  LEU C CD2   1 
ATOM   5025  N  N     . GLU C  1 26  ? 143.340 152.141 103.697 0.40 16.15 ? 26  GLU C N     1 
ATOM   5026  C  CA    . GLU C  1 26  ? 143.310 153.350 104.499 0.40 16.15 ? 26  GLU C CA    1 
ATOM   5027  C  C     . GLU C  1 26  ? 142.970 152.991 105.937 0.40 16.15 ? 26  GLU C C     1 
ATOM   5028  O  O     . GLU C  1 26  ? 142.252 152.027 106.200 0.40 16.15 ? 26  GLU C O     1 
ATOM   5029  C  CB    . GLU C  1 26  ? 142.294 154.351 103.956 0.40 16.15 ? 26  GLU C CB    1 
ATOM   5030  C  CG    . GLU C  1 26  ? 142.452 154.640 102.487 0.40 16.15 ? 26  GLU C CG    1 
ATOM   5031  C  CD    . GLU C  1 26  ? 143.090 155.987 102.232 0.40 16.15 ? 26  GLU C CD    1 
ATOM   5032  O  OE1   . GLU C  1 26  ? 142.636 156.985 102.830 0.40 16.15 ? 26  GLU C OE1   1 
ATOM   5033  O  OE2   . GLU C  1 26  ? 144.050 156.051 101.437 0.40 16.15 ? 26  GLU C OE2   1 
ATOM   5034  N  N     . LEU C  1 27  ? 143.511 153.768 106.868 1.00 15.73 ? 27  LEU C N     1 
ATOM   5035  C  CA    . LEU C  1 27  ? 143.161 153.589 108.267 1.00 15.73 ? 27  LEU C CA    1 
ATOM   5036  C  C     . LEU C  1 27  ? 141.680 153.879 108.474 1.00 15.73 ? 27  LEU C C     1 
ATOM   5037  O  O     . LEU C  1 27  ? 141.133 154.828 107.912 1.00 15.73 ? 27  LEU C O     1 
ATOM   5038  C  CB    . LEU C  1 27  ? 144.010 154.508 109.141 1.00 15.73 ? 27  LEU C CB    1 
ATOM   5039  C  CG    . LEU C  1 27  ? 145.458 154.083 109.373 1.00 15.73 ? 27  LEU C CG    1 
ATOM   5040  C  CD1   . LEU C  1 27  ? 146.197 155.130 110.174 1.00 15.73 ? 27  LEU C CD1   1 
ATOM   5041  C  CD2   . LEU C  1 27  ? 145.523 152.736 110.066 1.00 15.73 ? 27  LEU C CD2   1 
ATOM   5042  N  N     . GLY C  1 28  ? 141.027 153.046 109.276 1.00 15.29 ? 28  GLY C N     1 
ATOM   5043  C  CA    . GLY C  1 28  ? 139.627 153.258 109.566 1.00 15.29 ? 28  GLY C CA    1 
ATOM   5044  C  C     . GLY C  1 28  ? 139.388 154.567 110.290 1.00 15.29 ? 28  GLY C C     1 
ATOM   5045  O  O     . GLY C  1 28  ? 140.212 155.035 111.071 1.00 15.29 ? 28  GLY C O     1 
ATOM   5046  N  N     . LYS C  1 29  ? 138.240 155.174 110.013 0.40 14.88 ? 29  LYS C N     1 
ATOM   5047  C  CA    . LYS C  1 29  ? 137.887 156.430 110.658 0.40 14.88 ? 29  LYS C CA    1 
ATOM   5048  C  C     . LYS C  1 29  ? 137.534 156.180 112.115 0.40 14.88 ? 29  LYS C C     1 
ATOM   5049  O  O     . LYS C  1 29  ? 136.588 155.449 112.418 0.40 14.88 ? 29  LYS C O     1 
ATOM   5050  C  CB    . LYS C  1 29  ? 136.719 157.098 109.943 0.40 14.88 ? 29  LYS C CB    1 
ATOM   5051  C  CG    . LYS C  1 29  ? 136.906 157.303 108.468 0.40 14.88 ? 29  LYS C CG    1 
ATOM   5052  C  CD    . LYS C  1 29  ? 135.564 157.479 107.788 0.40 14.88 ? 29  LYS C CD    1 
ATOM   5053  C  CE    . LYS C  1 29  ? 135.714 158.057 106.398 0.40 14.88 ? 29  LYS C CE    1 
ATOM   5054  N  NZ    . LYS C  1 29  ? 136.200 157.041 105.429 0.40 14.88 ? 29  LYS C NZ    1 
ATOM   5055  N  N     . VAL C  1 30  ? 138.297 156.783 113.012 1.00 15.75 ? 30  VAL C N     1 
ATOM   5056  C  CA    . VAL C  1 30  ? 138.024 156.689 114.437 1.00 15.75 ? 30  VAL C CA    1 
ATOM   5057  C  C     . VAL C  1 30  ? 138.455 157.994 115.087 1.00 15.75 ? 30  VAL C C     1 
ATOM   5058  O  O     . VAL C  1 30  ? 139.489 158.565 114.739 1.00 15.75 ? 30  VAL C O     1 
ATOM   5059  C  CB    . VAL C  1 30  ? 138.724 155.467 115.073 1.00 15.75 ? 30  VAL C CB    1 
ATOM   5060  C  CG1   . VAL C  1 30  ? 140.231 155.579 114.964 1.00 15.75 ? 30  VAL C CG1   1 
ATOM   5061  C  CG2   . VAL C  1 30  ? 138.293 155.291 116.521 1.00 15.75 ? 30  VAL C CG2   1 
ATOM   5062  N  N     . VAL C  1 31  ? 137.634 158.474 116.007 1.00 17.16 ? 31  VAL C N     1 
ATOM   5063  C  CA    . VAL C  1 31  ? 137.966 159.610 116.852 1.00 17.16 ? 31  VAL C CA    1 
ATOM   5064  C  C     . VAL C  1 31  ? 138.403 159.054 118.195 1.00 17.16 ? 31  VAL C C     1 
ATOM   5065  O  O     . VAL C  1 31  ? 137.629 158.368 118.868 1.00 17.16 ? 31  VAL C O     1 
ATOM   5066  C  CB    . VAL C  1 31  ? 136.770 160.560 117.013 1.00 17.16 ? 31  VAL C CB    1 
ATOM   5067  C  CG1   . VAL C  1 31  ? 137.019 161.527 118.152 1.00 17.16 ? 31  VAL C CG1   1 
ATOM   5068  C  CG2   . VAL C  1 31  ? 136.503 161.295 115.723 1.00 17.16 ? 31  VAL C CG2   1 
ATOM   5069  N  N     . THR C  1 32  ? 139.647 159.325 118.574 1.00 18.11 ? 32  THR C N     1 
ATOM   5070  C  CA    . THR C  1 32  ? 140.205 158.862 119.843 1.00 18.11 ? 32  THR C CA    1 
ATOM   5071  C  C     . THR C  1 32  ? 140.785 160.084 120.545 1.00 18.11 ? 32  THR C C     1 
ATOM   5072  O  O     . THR C  1 32  ? 141.883 160.532 120.212 1.00 18.11 ? 32  THR C O     1 
ATOM   5073  C  CB    . THR C  1 32  ? 141.268 157.785 119.637 1.00 18.11 ? 32  THR C CB    1 
ATOM   5074  O  OG1   . THR C  1 32  ? 142.275 158.261 118.737 1.00 18.11 ? 32  THR C OG1   1 
ATOM   5075  C  CG2   . THR C  1 32  ? 140.655 156.511 119.077 1.00 18.11 ? 32  THR C CG2   1 
ATOM   5076  N  N     . LYS C  1 33  ? 140.046 160.621 121.509 0.01 17.84 ? 33  LYS C N     1 
ATOM   5077  C  CA    . LYS C  1 33  ? 140.473 161.821 122.218 0.01 17.84 ? 33  LYS C CA    1 
ATOM   5078  C  C     . LYS C  1 33  ? 140.121 161.720 123.694 0.01 17.84 ? 33  LYS C C     1 
ATOM   5079  O  O     . LYS C  1 33  ? 139.834 160.632 124.192 0.01 17.84 ? 33  LYS C O     1 
ATOM   5080  C  CB    . LYS C  1 33  ? 139.840 163.062 121.595 0.01 17.84 ? 33  LYS C CB    1 
ATOM   5081  C  CG    . LYS C  1 33  ? 138.337 163.102 121.695 0.01 17.84 ? 33  LYS C CG    1 
ATOM   5082  C  CD    . LYS C  1 33  ? 137.780 164.238 120.884 0.01 17.84 ? 33  LYS C CD    1 
ATOM   5083  C  CE    . LYS C  1 33  ? 136.270 164.218 120.882 0.01 17.84 ? 33  LYS C CE    1 
ATOM   5084  N  NZ    . LYS C  1 33  ? 135.712 165.133 119.859 0.01 17.84 ? 33  LYS C NZ    1 
ATOM   5085  N  N     . LYS C  1 34  ? 140.152 162.833 124.410 1.00 18.69 ? 34  LYS C N     1 
ATOM   5086  C  CA    . LYS C  1 34  ? 139.814 162.843 125.823 1.00 18.69 ? 34  LYS C CA    1 
ATOM   5087  C  C     . LYS C  1 34  ? 138.711 163.851 126.096 1.00 18.69 ? 34  LYS C C     1 
ATOM   5088  O  O     . LYS C  1 34  ? 138.722 164.958 125.557 1.00 18.69 ? 34  LYS C O     1 
ATOM   5089  C  CB    . LYS C  1 34  ? 141.037 163.162 126.673 1.00 18.69 ? 34  LYS C CB    1 
ATOM   5090  C  CG    . LYS C  1 34  ? 142.103 162.103 126.592 1.00 18.69 ? 34  LYS C CG    1 
ATOM   5091  C  CD    . LYS C  1 34  ? 143.225 162.367 127.551 1.00 18.69 ? 34  LYS C CD    1 
ATOM   5092  C  CE    . LYS C  1 34  ? 143.837 161.072 128.033 1.00 18.69 ? 34  LYS C CE    1 
ATOM   5093  N  NZ    . LYS C  1 34  ? 142.788 160.085 128.362 1.00 18.69 ? 34  LYS C NZ    1 
ATOM   5094  N  N     . PHE C  1 35  ? 137.752 163.451 126.926 1.00 18.55 ? 35  PHE C N     1 
ATOM   5095  C  CA    . PHE C  1 35  ? 136.800 164.397 127.477 1.00 18.55 ? 35  PHE C CA    1 
ATOM   5096  C  C     . PHE C  1 35  ? 137.531 165.391 128.379 1.00 18.55 ? 35  PHE C C     1 
ATOM   5097  O  O     . PHE C  1 35  ? 138.714 165.246 128.680 1.00 18.55 ? 35  PHE C O     1 
ATOM   5098  C  CB    . PHE C  1 35  ? 135.708 163.673 128.266 1.00 18.55 ? 35  PHE C CB    1 
ATOM   5099  C  CG    . PHE C  1 35  ? 134.794 162.828 127.426 1.00 18.55 ? 35  PHE C CG    1 
ATOM   5100  C  CD1   . PHE C  1 35  ? 133.894 163.410 126.551 1.00 18.55 ? 35  PHE C CD1   1 
ATOM   5101  C  CD2   . PHE C  1 35  ? 134.817 161.452 127.530 1.00 18.55 ? 35  PHE C CD2   1 
ATOM   5102  C  CE1   . PHE C  1 35  ? 133.048 162.630 125.792 1.00 18.55 ? 35  PHE C CE1   1 
ATOM   5103  C  CE2   . PHE C  1 35  ? 133.972 160.672 126.769 1.00 18.55 ? 35  PHE C CE2   1 
ATOM   5104  C  CZ    . PHE C  1 35  ? 133.087 161.265 125.901 1.00 18.55 ? 35  PHE C CZ    1 
ATOM   5105  N  N     . SER C  1 36  ? 136.795 166.406 128.829 0.01 19.25 ? 36  SER C N     1 
ATOM   5106  C  CA    . SER C  1 36  ? 137.398 167.439 129.663 0.01 19.25 ? 36  SER C CA    1 
ATOM   5107  C  C     . SER C  1 36  ? 137.995 166.856 130.940 0.01 19.25 ? 36  SER C C     1 
ATOM   5108  O  O     . SER C  1 36  ? 139.084 167.254 131.359 0.01 19.25 ? 36  SER C O     1 
ATOM   5109  C  CB    . SER C  1 36  ? 136.361 168.507 129.996 0.01 19.25 ? 36  SER C CB    1 
ATOM   5110  O  OG    . SER C  1 36  ? 136.925 169.513 130.809 0.01 19.25 ? 36  SER C OG    1 
ATOM   5111  N  N     . ASN C  1 37  ? 137.306 165.907 131.563 0.50 17.62 ? 37  ASN C N     1 
ATOM   5112  C  CA    . ASN C  1 37  ? 137.799 165.273 132.779 0.50 17.62 ? 37  ASN C CA    1 
ATOM   5113  C  C     . ASN C  1 37  ? 138.804 164.156 132.510 0.50 17.62 ? 37  ASN C C     1 
ATOM   5114  O  O     . ASN C  1 37  ? 139.076 163.368 133.417 0.50 17.62 ? 37  ASN C O     1 
ATOM   5115  C  CB    . ASN C  1 37  ? 136.625 164.746 133.609 0.50 17.62 ? 37  ASN C CB    1 
ATOM   5116  C  CG    . ASN C  1 37  ? 136.115 163.403 133.128 0.50 17.62 ? 37  ASN C CG    1 
ATOM   5117  O  OD1   . ASN C  1 37  ? 136.085 163.125 131.936 0.50 17.62 ? 37  ASN C OD1   1 
ATOM   5118  N  ND2   . ASN C  1 37  ? 135.714 162.561 134.065 0.50 17.62 ? 37  ASN C ND2   1 
ATOM   5119  N  N     . GLN C  1 38  ? 139.338 164.067 131.291 1.00 18.39 ? 38  GLN C N     1 
ATOM   5120  C  CA    . GLN C  1 38  ? 140.421 163.163 130.910 1.00 18.39 ? 38  GLN C CA    1 
ATOM   5121  C  C     . GLN C  1 38  ? 139.976 161.712 130.767 1.00 18.39 ? 38  GLN C C     1 
ATOM   5122  O  O     . GLN C  1 38  ? 140.811 160.812 130.757 1.00 18.39 ? 38  GLN C O     1 
ATOM   5123  C  CB    . GLN C  1 38  ? 141.602 163.257 131.885 1.00 18.39 ? 38  GLN C CB    1 
ATOM   5124  C  CG    . GLN C  1 38  ? 142.351 164.578 131.852 1.00 18.39 ? 38  GLN C CG    1 
ATOM   5125  C  CD    . GLN C  1 38  ? 142.473 165.156 130.454 1.00 18.39 ? 38  GLN C CD    1 
ATOM   5126  O  OE1   . GLN C  1 38  ? 143.409 164.857 129.719 1.00 18.39 ? 38  GLN C OE1   1 
ATOM   5127  N  NE2   . GLN C  1 38  ? 141.517 165.995 130.083 1.00 18.39 ? 38  GLN C NE2   1 
ATOM   5128  N  N     . GLU C  1 39  ? 138.681 161.456 130.650 1.00 17.09 ? 39  GLU C N     1 
ATOM   5129  C  CA    . GLU C  1 39  ? 138.216 160.120 130.326 1.00 17.09 ? 39  GLU C CA    1 
ATOM   5130  C  C     . GLU C  1 39  ? 138.363 159.908 128.824 1.00 17.09 ? 39  GLU C C     1 
ATOM   5131  O  O     . GLU C  1 39  ? 138.168 160.835 128.037 1.00 17.09 ? 39  GLU C O     1 
ATOM   5132  C  CB    . GLU C  1 39  ? 136.764 159.947 130.762 1.00 17.09 ? 39  GLU C CB    1 
ATOM   5133  C  CG    . GLU C  1 39  ? 136.665 159.504 132.198 1.00 17.09 ? 39  GLU C CG    1 
ATOM   5134  C  CD    . GLU C  1 39  ? 135.260 159.451 132.739 1.00 17.09 ? 39  GLU C CD    1 
ATOM   5135  O  OE1   . GLU C  1 39  ? 135.016 158.638 133.645 1.00 17.09 ? 39  GLU C OE1   1 
ATOM   5136  O  OE2   . GLU C  1 39  ? 134.384 160.179 132.242 1.00 17.09 ? 39  GLU C OE2   1 
ATOM   5137  N  N     . THR C  1 40  ? 138.730 158.697 128.429 1.00 15.90 ? 40  THR C N     1 
ATOM   5138  C  CA    . THR C  1 40  ? 138.910 158.401 127.015 1.00 15.90 ? 40  THR C CA    1 
ATOM   5139  C  C     . THR C  1 40  ? 137.582 158.477 126.273 1.00 15.90 ? 40  THR C C     1 
ATOM   5140  O  O     . THR C  1 40  ? 136.573 157.938 126.727 1.00 15.90 ? 40  THR C O     1 
ATOM   5141  C  CB    . THR C  1 40  ? 139.529 157.014 126.844 1.00 15.90 ? 40  THR C CB    1 
ATOM   5142  O  OG1   . THR C  1 40  ? 140.722 156.922 127.625 1.00 15.90 ? 40  THR C OG1   1 
ATOM   5143  C  CG2   . THR C  1 40  ? 139.858 156.749 125.388 1.00 15.90 ? 40  THR C CG2   1 
ATOM   5144  N  N     . CYS C  1 41  ? 137.586 159.156 125.132 0.89 17.05 ? 41  CYS C N     1 
ATOM   5145  C  CA    . CYS C  1 41  ? 136.442 159.257 124.241 0.89 17.05 ? 41  CYS C CA    1 
ATOM   5146  C  C     . CYS C  1 41  ? 136.794 158.564 122.932 0.89 17.05 ? 41  CYS C C     1 
ATOM   5147  O  O     . CYS C  1 41  ? 137.806 158.892 122.306 0.89 17.05 ? 41  CYS C O     1 
ATOM   5148  C  CB    . CYS C  1 41  ? 136.072 160.718 123.991 0.89 17.05 ? 41  CYS C CB    1 
ATOM   5149  S  SG    . CYS C  1 41  ? 134.747 160.956 122.805 0.89 17.05 ? 41  CYS C SG    1 
ATOM   5150  N  N     . VAL C  1 42  ? 135.962 157.615 122.525 1.00 15.31 ? 42  VAL C N     1 
ATOM   5151  C  CA    . VAL C  1 42  ? 136.179 156.837 121.314 1.00 15.31 ? 42  VAL C CA    1 
ATOM   5152  C  C     . VAL C  1 42  ? 134.901 156.862 120.493 1.00 15.31 ? 42  VAL C C     1 
ATOM   5153  O  O     . VAL C  1 42  ? 133.806 156.680 121.033 1.00 15.31 ? 42  VAL C O     1 
ATOM   5154  C  CB    . VAL C  1 42  ? 136.593 155.388 121.633 1.00 15.31 ? 42  VAL C CB    1 
ATOM   5155  C  CG1   . VAL C  1 42  ? 136.413 154.498 120.421 1.00 15.31 ? 42  VAL C CG1   1 
ATOM   5156  C  CG2   . VAL C  1 42  ? 138.025 155.342 122.125 1.00 15.31 ? 42  VAL C CG2   1 
ATOM   5157  N  N     . GLU C  1 43  ? 135.042 157.093 119.194 0.40 15.58 ? 43  GLU C N     1 
ATOM   5158  C  CA    . GLU C  1 43  ? 133.911 157.134 118.278 0.40 15.58 ? 43  GLU C CA    1 
ATOM   5159  C  C     . GLU C  1 43  ? 134.327 156.454 116.985 0.40 15.58 ? 43  GLU C C     1 
ATOM   5160  O  O     . GLU C  1 43  ? 135.203 156.961 116.284 0.40 15.58 ? 43  GLU C O     1 
ATOM   5161  C  CB    . GLU C  1 43  ? 133.493 158.579 118.012 0.40 15.58 ? 43  GLU C CB    1 
ATOM   5162  C  CG    . GLU C  1 43  ? 132.065 158.777 117.600 0.40 15.58 ? 43  GLU C CG    1 
ATOM   5163  C  CD    . GLU C  1 43  ? 131.437 159.964 118.312 0.40 15.58 ? 43  GLU C CD    1 
ATOM   5164  O  OE1   . GLU C  1 43  ? 132.195 160.846 118.773 0.40 15.58 ? 43  GLU C OE1   1 
ATOM   5165  O  OE2   . GLU C  1 43  ? 130.193 160.018 118.407 0.40 15.58 ? 43  GLU C OE2   1 
ATOM   5166  N  N     . ILE C  1 44  ? 133.719 155.317 116.667 1.00 14.93 ? 44  ILE C N     1 
ATOM   5167  C  CA    . ILE C  1 44  ? 134.024 154.616 115.424 1.00 14.93 ? 44  ILE C CA    1 
ATOM   5168  C  C     . ILE C  1 44  ? 133.282 155.315 114.292 1.00 14.93 ? 44  ILE C C     1 
ATOM   5169  O  O     . ILE C  1 44  ? 132.050 155.340 114.269 1.00 14.93 ? 44  ILE C O     1 
ATOM   5170  C  CB    . ILE C  1 44  ? 133.637 153.132 115.504 1.00 14.93 ? 44  ILE C CB    1 
ATOM   5171  C  CG1   . ILE C  1 44  ? 134.161 152.489 116.791 1.00 14.93 ? 44  ILE C CG1   1 
ATOM   5172  C  CG2   . ILE C  1 44  ? 134.146 152.379 114.291 1.00 14.93 ? 44  ILE C CG2   1 
ATOM   5173  C  CD1   . ILE C  1 44  ? 135.651 152.426 116.887 1.00 14.93 ? 44  ILE C CD1   1 
ATOM   5174  N  N     . GLY C  1 45  ? 134.030 155.876 113.351 1.00 15.46 ? 45  GLY C N     1 
ATOM   5175  C  CA    . GLY C  1 45  ? 133.479 156.695 112.295 1.00 15.46 ? 45  GLY C CA    1 
ATOM   5176  C  C     . GLY C  1 45  ? 132.949 155.971 111.085 1.00 15.46 ? 45  GLY C C     1 
ATOM   5177  O  O     . GLY C  1 45  ? 132.508 156.622 110.137 1.00 15.46 ? 45  GLY C O     1 
ATOM   5178  N  N     . GLU C  1 46  ? 132.983 154.644 111.073 0.88 15.28 ? 46  GLU C N     1 
ATOM   5179  C  CA    . GLU C  1 46  ? 132.471 153.868 109.956 0.88 15.28 ? 46  GLU C CA    1 
ATOM   5180  C  C     . GLU C  1 46  ? 131.952 152.545 110.489 0.88 15.28 ? 46  GLU C C     1 
ATOM   5181  O  O     . GLU C  1 46  ? 132.407 152.050 111.520 0.88 15.28 ? 46  GLU C O     1 
ATOM   5182  C  CB    . GLU C  1 46  ? 133.551 153.637 108.895 0.88 15.28 ? 46  GLU C CB    1 
ATOM   5183  C  CG    . GLU C  1 46  ? 134.771 152.896 109.423 0.88 15.28 ? 46  GLU C CG    1 
ATOM   5184  C  CD    . GLU C  1 46  ? 135.931 152.875 108.443 0.88 15.28 ? 46  GLU C CD    1 
ATOM   5185  O  OE1   . GLU C  1 46  ? 136.041 153.796 107.612 0.88 15.28 ? 46  GLU C OE1   1 
ATOM   5186  O  OE2   . GLU C  1 46  ? 136.738 151.932 108.501 0.88 15.28 ? 46  GLU C OE2   1 
ATOM   5187  N  N     . SER C  1 47  ? 130.994 151.976 109.771 1.00 14.34 ? 47  SER C N     1 
ATOM   5188  C  CA    . SER C  1 47  ? 130.454 150.681 110.147 1.00 14.34 ? 47  SER C CA    1 
ATOM   5189  C  C     . SER C  1 47  ? 131.544 149.618 110.089 1.00 14.34 ? 47  SER C C     1 
ATOM   5190  O  O     . SER C  1 47  ? 132.318 149.557 109.133 1.00 14.34 ? 47  SER C O     1 
ATOM   5191  C  CB    . SER C  1 47  ? 129.295 150.307 109.228 1.00 14.34 ? 47  SER C CB    1 
ATOM   5192  O  OG    . SER C  1 47  ? 128.776 149.036 109.552 1.00 14.34 ? 47  SER C OG    1 
ATOM   5193  N  N     . VAL C  1 48  ? 131.619 148.796 111.125 1.00 13.07 ? 48  VAL C N     1 
ATOM   5194  C  CA    . VAL C  1 48  ? 132.516 147.657 111.151 1.00 13.07 ? 48  VAL C CA    1 
ATOM   5195  C  C     . VAL C  1 48  ? 131.729 146.353 111.178 1.00 13.07 ? 48  VAL C C     1 
ATOM   5196  O  O     . VAL C  1 48  ? 132.291 145.297 111.427 1.00 13.07 ? 48  VAL C O     1 
ATOM   5197  C  CB    . VAL C  1 48  ? 133.497 147.738 112.331 1.00 13.07 ? 48  VAL C CB    1 
ATOM   5198  C  CG1   . VAL C  1 48  ? 134.358 148.968 112.218 1.00 13.07 ? 48  VAL C CG1   1 
ATOM   5199  C  CG2   . VAL C  1 48  ? 132.743 147.711 113.649 1.00 13.07 ? 48  VAL C CG2   1 
ATOM   5200  N  N     . ARG C  1 49  ? 130.431 146.432 110.915 1.00 13.86 ? 49  ARG C N     1 
ATOM   5201  C  CA    . ARG C  1 49  ? 129.554 145.278 111.008 1.00 13.86 ? 49  ARG C CA    1 
ATOM   5202  C  C     . ARG C  1 49  ? 130.012 144.194 110.041 1.00 13.86 ? 49  ARG C C     1 
ATOM   5203  O  O     . ARG C  1 49  ? 130.102 144.428 108.835 1.00 13.86 ? 49  ARG C O     1 
ATOM   5204  C  CB    . ARG C  1 49  ? 128.118 145.694 110.713 1.00 13.86 ? 49  ARG C CB    1 
ATOM   5205  C  CG    . ARG C  1 49  ? 127.096 144.628 111.000 1.00 13.86 ? 49  ARG C CG    1 
ATOM   5206  C  CD    . ARG C  1 49  ? 125.683 145.161 110.873 1.00 13.86 ? 49  ARG C CD    1 
ATOM   5207  N  NE    . ARG C  1 49  ? 125.414 146.272 111.774 1.00 13.86 ? 49  ARG C NE    1 
ATOM   5208  C  CZ    . ARG C  1 49  ? 124.806 146.154 112.948 1.00 13.86 ? 49  ARG C CZ    1 
ATOM   5209  N  NH1   . ARG C  1 49  ? 124.597 147.223 113.694 1.00 13.86 ? 49  ARG C NH1   1 
ATOM   5210  N  NH2   . ARG C  1 49  ? 124.415 144.968 113.380 1.00 13.86 ? 49  ARG C NH2   1 
ATOM   5211  N  N     . GLY C  1 50  ? 130.311 143.015 110.574 1.00 14.17 ? 50  GLY C N     1 
ATOM   5212  C  CA    . GLY C  1 50  ? 130.739 141.906 109.750 1.00 14.17 ? 50  GLY C CA    1 
ATOM   5213  C  C     . GLY C  1 50  ? 132.162 141.975 109.245 1.00 14.17 ? 50  GLY C C     1 
ATOM   5214  O  O     . GLY C  1 50  ? 132.547 141.153 108.415 1.00 14.17 ? 50  GLY C O     1 
ATOM   5215  N  N     . GLU C  1 51  ? 132.962 142.918 109.724 1.00 14.65 ? 51  GLU C N     1 
ATOM   5216  C  CA    . GLU C  1 51  ? 134.321 143.088 109.239 1.00 14.65 ? 51  GLU C CA    1 
ATOM   5217  C  C     . GLU C  1 51  ? 135.327 142.465 110.200 1.00 14.65 ? 51  GLU C C     1 
ATOM   5218  O  O     . GLU C  1 51  ? 135.024 142.178 111.357 1.00 14.65 ? 51  GLU C O     1 
ATOM   5219  C  CB    . GLU C  1 51  ? 134.650 144.568 109.022 1.00 14.65 ? 51  GLU C CB    1 
ATOM   5220  C  CG    . GLU C  1 51  ? 133.646 145.338 108.173 1.00 14.65 ? 51  GLU C CG    1 
ATOM   5221  C  CD    . GLU C  1 51  ? 133.616 144.936 106.698 1.00 14.65 ? 51  GLU C CD    1 
ATOM   5222  O  OE1   . GLU C  1 51  ? 133.851 143.758 106.356 1.00 14.65 ? 51  GLU C OE1   1 
ATOM   5223  O  OE2   . GLU C  1 51  ? 133.343 145.821 105.862 1.00 14.65 ? 51  GLU C OE2   1 
ATOM   5224  N  N     . ASP C  1 52  ? 136.534 142.252 109.686 1.00 14.08 ? 52  ASP C N     1 
ATOM   5225  C  CA    . ASP C  1 52  ? 137.658 141.716 110.451 1.00 14.08 ? 52  ASP C CA    1 
ATOM   5226  C  C     . ASP C  1 52  ? 138.505 142.895 110.914 1.00 14.08 ? 52  ASP C C     1 
ATOM   5227  O  O     . ASP C  1 52  ? 139.271 143.464 110.138 1.00 14.08 ? 52  ASP C O     1 
ATOM   5228  C  CB    . ASP C  1 52  ? 138.458 140.742 109.596 1.00 14.08 ? 52  ASP C CB    1 
ATOM   5229  C  CG    . ASP C  1 52  ? 139.342 139.833 110.411 1.00 14.08 ? 52  ASP C CG    1 
ATOM   5230  O  OD1   . ASP C  1 52  ? 139.157 139.767 111.640 1.00 14.08 ? 52  ASP C OD1   1 
ATOM   5231  O  OD2   . ASP C  1 52  ? 140.227 139.182 109.828 1.00 14.08 ? 52  ASP C OD2   1 
ATOM   5232  N  N     . VAL C  1 53  ? 138.364 143.269 112.178 1.00 11.97 ? 53  VAL C N     1 
ATOM   5233  C  CA    . VAL C  1 53  ? 138.904 144.520 112.700 1.00 11.97 ? 53  VAL C CA    1 
ATOM   5234  C  C     . VAL C  1 53  ? 140.239 144.257 113.382 1.00 11.97 ? 53  VAL C C     1 
ATOM   5235  O  O     . VAL C  1 53  ? 140.356 143.346 114.206 1.00 11.97 ? 53  VAL C O     1 
ATOM   5236  C  CB    . VAL C  1 53  ? 137.917 145.183 113.674 1.00 11.97 ? 53  VAL C CB    1 
ATOM   5237  C  CG1   . VAL C  1 53  ? 138.551 146.391 114.339 1.00 11.97 ? 53  VAL C CG1   1 
ATOM   5238  C  CG2   . VAL C  1 53  ? 136.644 145.569 112.960 1.00 11.97 ? 53  VAL C CG2   1 
ATOM   5239  N  N     . TYR C  1 54  ? 141.241 145.062 113.048 1.00 12.10 ? 54  TYR C N     1 
ATOM   5240  C  CA    . TYR C  1 54  ? 142.542 145.027 113.702 1.00 12.10 ? 54  TYR C CA    1 
ATOM   5241  C  C     . TYR C  1 54  ? 142.805 146.395 114.311 1.00 12.10 ? 54  TYR C C     1 
ATOM   5242  O  O     . TYR C  1 54  ? 142.751 147.410 113.614 1.00 12.10 ? 54  TYR C O     1 
ATOM   5243  C  CB    . TYR C  1 54  ? 143.648 144.646 112.716 1.00 12.10 ? 54  TYR C CB    1 
ATOM   5244  C  CG    . TYR C  1 54  ? 143.485 143.258 112.158 1.00 12.10 ? 54  TYR C CG    1 
ATOM   5245  C  CD1   . TYR C  1 54  ? 142.568 143.000 111.155 1.00 12.10 ? 54  TYR C CD1   1 
ATOM   5246  C  CD2   . TYR C  1 54  ? 144.225 142.201 112.654 1.00 12.10 ? 54  TYR C CD2   1 
ATOM   5247  C  CE1   . TYR C  1 54  ? 142.402 141.738 110.654 1.00 12.10 ? 54  TYR C CE1   1 
ATOM   5248  C  CE2   . TYR C  1 54  ? 144.063 140.933 112.160 1.00 12.10 ? 54  TYR C CE2   1 
ATOM   5249  C  CZ    . TYR C  1 54  ? 143.149 140.707 111.161 1.00 12.10 ? 54  TYR C CZ    1 
ATOM   5250  O  OH    . TYR C  1 54  ? 142.984 139.445 110.662 1.00 12.10 ? 54  TYR C OH    1 
ATOM   5251  N  N     . ILE C  1 55  ? 143.094 146.420 115.603 1.00 11.30 ? 55  ILE C N     1 
ATOM   5252  C  CA    . ILE C  1 55  ? 143.352 147.657 116.323 1.00 11.30 ? 55  ILE C CA    1 
ATOM   5253  C  C     . ILE C  1 55  ? 144.814 147.658 116.736 1.00 11.30 ? 55  ILE C C     1 
ATOM   5254  O  O     . ILE C  1 55  ? 145.266 146.759 117.453 1.00 11.30 ? 55  ILE C O     1 
ATOM   5255  C  CB    . ILE C  1 55  ? 142.422 147.812 117.534 1.00 11.30 ? 55  ILE C CB    1 
ATOM   5256  C  CG1   . ILE C  1 55  ? 140.963 147.801 117.079 1.00 11.30 ? 55  ILE C CG1   1 
ATOM   5257  C  CG2   . ILE C  1 55  ? 142.745 149.088 118.284 1.00 11.30 ? 55  ILE C CG2   1 
ATOM   5258  C  CD1   . ILE C  1 55  ? 139.989 147.435 118.153 1.00 11.30 ? 55  ILE C CD1   1 
ATOM   5259  N  N     . VAL C  1 56  ? 145.553 148.661 116.285 1.00 12.30 ? 56  VAL C N     1 
ATOM   5260  C  CA    . VAL C  1 56  ? 146.987 148.744 116.519 1.00 12.30 ? 56  VAL C CA    1 
ATOM   5261  C  C     . VAL C  1 56  ? 147.237 149.711 117.666 1.00 12.30 ? 56  VAL C C     1 
ATOM   5262  O  O     . VAL C  1 56  ? 146.903 150.896 117.576 1.00 12.30 ? 56  VAL C O     1 
ATOM   5263  C  CB    . VAL C  1 56  ? 147.739 149.182 115.255 1.00 12.30 ? 56  VAL C CB    1 
ATOM   5264  C  CG1   . VAL C  1 56  ? 149.220 149.273 115.536 1.00 12.30 ? 56  VAL C CG1   1 
ATOM   5265  C  CG2   . VAL C  1 56  ? 147.468 148.215 114.122 1.00 12.30 ? 56  VAL C CG2   1 
ATOM   5266  N  N     . GLN C  1 57  ? 147.832 149.206 118.739 1.00 13.74 ? 57  GLN C N     1 
ATOM   5267  C  CA    . GLN C  1 57  ? 148.147 150.021 119.907 1.00 13.74 ? 57  GLN C CA    1 
ATOM   5268  C  C     . GLN C  1 57  ? 149.301 149.364 120.638 1.00 13.74 ? 57  GLN C C     1 
ATOM   5269  O  O     . GLN C  1 57  ? 149.198 148.202 121.033 1.00 13.74 ? 57  GLN C O     1 
ATOM   5270  C  CB    . GLN C  1 57  ? 146.936 150.151 120.825 1.00 13.74 ? 57  GLN C CB    1 
ATOM   5271  C  CG    . GLN C  1 57  ? 147.148 151.076 121.999 1.00 13.74 ? 57  GLN C CG    1 
ATOM   5272  C  CD    . GLN C  1 57  ? 146.743 152.491 121.684 1.00 13.74 ? 57  GLN C CD    1 
ATOM   5273  O  OE1   . GLN C  1 57  ? 147.290 153.115 120.784 1.00 13.74 ? 57  GLN C OE1   1 
ATOM   5274  N  NE2   . GLN C  1 57  ? 145.768 153.001 122.410 1.00 13.74 ? 57  GLN C NE2   1 
ATOM   5275  N  N     . SER C  1 58  ? 150.388 150.092 120.824 0.10 14.29 ? 58  SER C N     1 
ATOM   5276  C  CA    . SER C  1 58  ? 151.529 149.569 121.553 0.10 14.29 ? 58  SER C CA    1 
ATOM   5277  C  C     . SER C  1 58  ? 151.493 150.021 123.006 0.10 14.29 ? 58  SER C C     1 
ATOM   5278  O  O     . SER C  1 58  ? 150.955 151.076 123.344 0.10 14.29 ? 58  SER C O     1 
ATOM   5279  C  CB    . SER C  1 58  ? 152.840 149.998 120.891 0.10 14.29 ? 58  SER C CB    1 
ATOM   5280  O  OG    . SER C  1 58  ? 152.889 151.399 120.730 0.10 14.29 ? 58  SER C OG    1 
ATOM   5281  N  N     . GLY C  1 59  ? 152.061 149.188 123.870 0.01 14.32 ? 59  GLY C N     1 
ATOM   5282  C  CA    . GLY C  1 59  ? 152.174 149.499 125.279 0.01 14.32 ? 59  GLY C CA    1 
ATOM   5283  C  C     . GLY C  1 59  ? 153.347 150.413 125.547 0.01 14.32 ? 59  GLY C C     1 
ATOM   5284  O  O     . GLY C  1 59  ? 154.388 149.977 126.040 0.01 14.32 ? 59  GLY C O     1 
ATOM   5285  N  N     . CYS C  1 60  ? 153.191 151.689 125.208 0.01 14.57 ? 60  CYS C N     1 
ATOM   5286  C  CA    . CYS C  1 60  ? 154.253 152.669 125.338 0.01 14.57 ? 60  CYS C CA    1 
ATOM   5287  C  C     . CYS C  1 60  ? 153.636 154.017 125.675 0.01 14.57 ? 60  CYS C C     1 
ATOM   5288  O  O     . CYS C  1 60  ? 152.416 154.166 125.729 0.01 14.57 ? 60  CYS C O     1 
ATOM   5289  C  CB    . CYS C  1 60  ? 155.083 152.765 124.056 0.01 14.57 ? 60  CYS C CB    1 
ATOM   5290  S  SG    . CYS C  1 60  ? 154.171 153.437 122.653 0.01 14.57 ? 60  CYS C SG    1 
ATOM   5291  N  N     . GLY C  1 61  ? 154.498 155.005 125.891 0.01 14.37 ? 61  GLY C N     1 
ATOM   5292  C  CA    . GLY C  1 61  ? 154.023 156.330 126.247 0.01 14.37 ? 61  GLY C CA    1 
ATOM   5293  C  C     . GLY C  1 61  ? 153.250 156.306 127.548 0.01 14.37 ? 61  GLY C C     1 
ATOM   5294  O  O     . GLY C  1 61  ? 153.668 155.696 128.535 0.01 14.37 ? 61  GLY C O     1 
ATOM   5295  N  N     . GLU C  1 62  ? 152.106 156.978 127.556 0.10 14.11 ? 62  GLU C N     1 
ATOM   5296  C  CA    . GLU C  1 62  ? 151.198 156.968 128.700 0.10 14.11 ? 62  GLU C CA    1 
ATOM   5297  C  C     . GLU C  1 62  ? 150.470 155.632 128.675 0.10 14.11 ? 62  GLU C C     1 
ATOM   5298  O  O     . GLU C  1 62  ? 149.405 155.482 128.082 0.10 14.11 ? 62  GLU C O     1 
ATOM   5299  C  CB    . GLU C  1 62  ? 150.249 158.161 128.660 0.10 14.11 ? 62  GLU C CB    1 
ATOM   5300  C  CG    . GLU C  1 62  ? 149.640 158.464 127.298 0.10 14.11 ? 62  GLU C CG    1 
ATOM   5301  C  CD    . GLU C  1 62  ? 150.630 159.096 126.334 0.10 14.11 ? 62  GLU C CD    1 
ATOM   5302  O  OE1   . GLU C  1 62  ? 151.317 160.056 126.738 0.10 14.11 ? 62  GLU C OE1   1 
ATOM   5303  O  OE2   . GLU C  1 62  ? 150.741 158.613 125.185 0.10 14.11 ? 62  GLU C OE2   1 
ATOM   5304  N  N     . ILE C  1 63  ? 151.075 154.651 129.337 1.00 14.12 ? 63  ILE C N     1 
ATOM   5305  C  CA    . ILE C  1 63  ? 150.701 153.261 129.128 1.00 14.12 ? 63  ILE C CA    1 
ATOM   5306  C  C     . ILE C  1 63  ? 149.268 153.005 129.574 1.00 14.12 ? 63  ILE C C     1 
ATOM   5307  O  O     . ILE C  1 63  ? 148.516 152.307 128.892 1.00 14.12 ? 63  ILE C O     1 
ATOM   5308  C  CB    . ILE C  1 63  ? 151.707 152.337 129.835 1.00 14.12 ? 63  ILE C CB    1 
ATOM   5309  C  CG1   . ILE C  1 63  ? 152.987 152.267 129.001 1.00 14.12 ? 63  ILE C CG1   1 
ATOM   5310  C  CG2   . ILE C  1 63  ? 151.124 150.956 130.038 1.00 14.12 ? 63  ILE C CG2   1 
ATOM   5311  C  CD1   . ILE C  1 63  ? 154.025 151.356 129.534 1.00 14.12 ? 63  ILE C CD1   1 
ATOM   5312  N  N     . ASN C  1 64  ? 148.865 153.560 130.716 1.00 13.72 ? 64  ASN C N     1 
ATOM   5313  C  CA    . ASN C  1 64  ? 147.521 153.291 131.213 1.00 13.72 ? 64  ASN C CA    1 
ATOM   5314  C  C     . ASN C  1 64  ? 146.465 153.933 130.323 1.00 13.72 ? 64  ASN C C     1 
ATOM   5315  O  O     . ASN C  1 64  ? 145.429 153.321 130.045 1.00 13.72 ? 64  ASN C O     1 
ATOM   5316  C  CB    . ASN C  1 64  ? 147.395 153.762 132.659 1.00 13.72 ? 64  ASN C CB    1 
ATOM   5317  C  CG    . ASN C  1 64  ? 148.137 152.860 133.615 1.00 13.72 ? 64  ASN C CG    1 
ATOM   5318  O  OD1   . ASN C  1 64  ? 148.284 151.673 133.362 1.00 13.72 ? 64  ASN C OD1   1 
ATOM   5319  N  ND2   . ASN C  1 64  ? 148.620 153.418 134.707 1.00 13.72 ? 64  ASN C ND2   1 
ATOM   5320  N  N     . ASP C  1 65  ? 146.727 155.145 129.832 1.00 14.87 ? 65  ASP C N     1 
ATOM   5321  C  CA    . ASP C  1 65  ? 145.807 155.773 128.891 1.00 14.87 ? 65  ASP C CA    1 
ATOM   5322  C  C     . ASP C  1 65  ? 145.693 154.956 127.612 1.00 14.87 ? 65  ASP C C     1 
ATOM   5323  O  O     . ASP C  1 65  ? 144.594 154.747 127.093 1.00 14.87 ? 65  ASP C O     1 
ATOM   5324  C  CB    . ASP C  1 65  ? 146.264 157.192 128.565 1.00 14.87 ? 65  ASP C CB    1 
ATOM   5325  C  CG    . ASP C  1 65  ? 145.919 158.176 129.648 1.00 14.87 ? 65  ASP C CG    1 
ATOM   5326  O  OD1   . ASP C  1 65  ? 144.745 158.225 130.062 1.00 14.87 ? 65  ASP C OD1   1 
ATOM   5327  O  OD2   . ASP C  1 65  ? 146.823 158.919 130.077 1.00 14.87 ? 65  ASP C OD2   1 
ATOM   5328  N  N     . ASN C  1 66  ? 146.822 154.486 127.088 1.00 14.08 ? 66  ASN C N     1 
ATOM   5329  C  CA    . ASN C  1 66  ? 146.801 153.751 125.830 1.00 14.08 ? 66  ASN C CA    1 
ATOM   5330  C  C     . ASN C  1 66  ? 146.113 152.402 125.989 1.00 14.08 ? 66  ASN C C     1 
ATOM   5331  O  O     . ASN C  1 66  ? 145.351 151.980 125.115 1.00 14.08 ? 66  ASN C O     1 
ATOM   5332  C  CB    . ASN C  1 66  ? 148.223 153.591 125.303 1.00 14.08 ? 66  ASN C CB    1 
ATOM   5333  C  CG    . ASN C  1 66  ? 148.800 154.897 124.789 1.00 14.08 ? 66  ASN C CG    1 
ATOM   5334  O  OD1   . ASN C  1 66  ? 148.072 155.779 124.356 1.00 14.08 ? 66  ASN C OD1   1 
ATOM   5335  N  ND2   . ASN C  1 66  ? 150.111 155.027 124.848 1.00 14.08 ? 66  ASN C ND2   1 
ATOM   5336  N  N     . LEU C  1 67  ? 146.359 151.722 127.104 1.00 12.14 ? 67  LEU C N     1 
ATOM   5337  C  CA    . LEU C  1 67  ? 145.679 150.463 127.374 1.00 12.14 ? 67  LEU C CA    1 
ATOM   5338  C  C     . LEU C  1 67  ? 144.178 150.667 127.511 1.00 12.14 ? 67  LEU C C     1 
ATOM   5339  O  O     . LEU C  1 67  ? 143.384 149.898 126.957 1.00 12.14 ? 67  LEU C O     1 
ATOM   5340  C  CB    . LEU C  1 67  ? 146.253 149.819 128.633 1.00 12.14 ? 67  LEU C CB    1 
ATOM   5341  C  CG    . LEU C  1 67  ? 145.525 148.581 129.147 1.00 12.14 ? 67  LEU C CG    1 
ATOM   5342  C  CD1   . LEU C  1 67  ? 145.490 147.500 128.088 1.00 12.14 ? 67  LEU C CD1   1 
ATOM   5343  C  CD2   . LEU C  1 67  ? 146.196 148.071 130.402 1.00 12.14 ? 67  LEU C CD2   1 
ATOM   5344  N  N     . MET C  1 68  ? 143.771 151.697 128.256 0.70 13.01 ? 68  MET C N     1 
ATOM   5345  C  CA    . MET C  1 68  ? 142.314 151.972 128.369 0.70 13.01 ? 68  MET C CA    1 
ATOM   5346  C  C     . MET C  1 68  ? 141.743 152.250 126.977 0.70 13.01 ? 68  MET C C     1 
ATOM   5347  O  O     . MET C  1 68  ? 140.678 151.697 126.670 0.70 13.01 ? 68  MET C O     1 
ATOM   5348  C  CB    . MET C  1 68  ? 142.005 153.144 129.299 0.70 13.01 ? 68  MET C CB    1 
ATOM   5349  C  CG    . MET C  1 68  ? 140.881 152.823 130.259 0.70 13.01 ? 68  MET C CG    1 
ATOM   5350  S  SD    . MET C  1 68  ? 141.333 151.449 131.344 0.70 13.01 ? 68  MET C SD    1 
ATOM   5351  C  CE    . MET C  1 68  ? 142.735 152.166 132.198 0.70 13.01 ? 68  MET C CE    1 
ATOM   5352  N  N     . GLU C  1 69  ? 142.438 153.059 126.175 1.00 13.66 ? 69  GLU C N     1 
ATOM   5353  C  CA    . GLU C  1 69  ? 141.949 153.383 124.844 1.00 13.66 ? 69  GLU C CA    1 
ATOM   5354  C  C     . GLU C  1 69  ? 141.772 152.126 124.012 1.00 13.66 ? 69  GLU C C     1 
ATOM   5355  O  O     . GLU C  1 69  ? 140.780 151.977 123.295 1.00 13.66 ? 69  GLU C O     1 
ATOM   5356  C  CB    . GLU C  1 69  ? 142.924 154.326 124.153 1.00 13.66 ? 69  GLU C CB    1 
ATOM   5357  C  CG    . GLU C  1 69  ? 142.358 155.054 122.974 1.00 13.66 ? 69  GLU C CG    1 
ATOM   5358  C  CD    . GLU C  1 69  ? 143.391 155.937 122.323 1.00 13.66 ? 69  GLU C CD    1 
ATOM   5359  O  OE1   . GLU C  1 69  ? 143.065 157.085 121.984 1.00 13.66 ? 69  GLU C OE1   1 
ATOM   5360  O  OE2   . GLU C  1 69  ? 144.522 155.467 122.098 1.00 13.66 ? 69  GLU C OE2   1 
ATOM   5361  N  N     . LEU C  1 70  ? 142.746 151.219 124.077 1.00 11.44 ? 70  LEU C N     1 
ATOM   5362  C  CA    . LEU C  1 70  ? 142.656 149.968 123.338 1.00 11.44 ? 70  LEU C CA    1 
ATOM   5363  C  C     . LEU C  1 70  ? 141.445 149.159 123.780 1.00 11.44 ? 70  LEU C C     1 
ATOM   5364  O  O     . LEU C  1 70  ? 140.690 148.649 122.948 1.00 11.44 ? 70  LEU C O     1 
ATOM   5365  C  CB    . LEU C  1 70  ? 143.938 149.162 123.523 1.00 11.44 ? 70  LEU C CB    1 
ATOM   5366  C  CG    . LEU C  1 70  ? 143.902 147.714 123.038 1.00 11.44 ? 70  LEU C CG    1 
ATOM   5367  C  CD1   . LEU C  1 70  ? 143.599 147.664 121.557 1.00 11.44 ? 70  LEU C CD1   1 
ATOM   5368  C  CD2   . LEU C  1 70  ? 145.205 147.017 123.349 1.00 11.44 ? 70  LEU C CD2   1 
ATOM   5369  N  N     . LEU C  1 71  ? 141.242 149.038 125.090 1.00 11.03 ? 71  LEU C N     1 
ATOM   5370  C  CA    . LEU C  1 71  ? 140.110 148.261 125.580 1.00 11.03 ? 71  LEU C CA    1 
ATOM   5371  C  C     . LEU C  1 71  ? 138.787 148.890 125.169 1.00 11.03 ? 71  LEU C C     1 
ATOM   5372  O  O     . LEU C  1 71  ? 137.857 148.190 124.759 1.00 11.03 ? 71  LEU C O     1 
ATOM   5373  C  CB    . LEU C  1 71  ? 140.193 148.099 127.095 1.00 11.03 ? 71  LEU C CB    1 
ATOM   5374  C  CG    . LEU C  1 71  ? 141.400 147.269 127.542 1.00 11.03 ? 71  LEU C CG    1 
ATOM   5375  C  CD1   . LEU C  1 71  ? 141.597 147.322 129.023 1.00 11.03 ? 71  LEU C CD1   1 
ATOM   5376  C  CD2   . LEU C  1 71  ? 141.255 145.836 127.090 1.00 11.03 ? 71  LEU C CD2   1 
ATOM   5377  N  N     . ILE C  1 72  ? 138.695 150.213 125.246 1.00 11.79 ? 72  ILE C N     1 
ATOM   5378  C  CA    . ILE C  1 72  ? 137.471 150.897 124.859 1.00 11.79 ? 72  ILE C CA    1 
ATOM   5379  C  C     . ILE C  1 72  ? 137.205 150.733 123.365 1.00 11.79 ? 72  ILE C C     1 
ATOM   5380  O  O     . ILE C  1 72  ? 136.062 150.524 122.947 1.00 11.79 ? 72  ILE C O     1 
ATOM   5381  C  CB    . ILE C  1 72  ? 137.546 152.373 125.285 1.00 11.79 ? 72  ILE C CB    1 
ATOM   5382  C  CG1   . ILE C  1 72  ? 137.409 152.485 126.802 1.00 11.79 ? 72  ILE C CG1   1 
ATOM   5383  C  CG2   . ILE C  1 72  ? 136.485 153.180 124.611 1.00 11.79 ? 72  ILE C CG2   1 
ATOM   5384  C  CD1   . ILE C  1 72  ? 137.675 153.854 127.342 1.00 11.79 ? 72  ILE C CD1   1 
ATOM   5385  N  N     . MET C  1 73  ? 138.250 150.813 122.538 1.00 13.06 ? 73  MET C N     1 
ATOM   5386  C  CA    . MET C  1 73  ? 138.077 150.593 121.105 1.00 13.06 ? 73  MET C CA    1 
ATOM   5387  C  C     . MET C  1 73  ? 137.622 149.174 120.804 1.00 13.06 ? 73  MET C C     1 
ATOM   5388  O  O     . MET C  1 73  ? 136.747 148.965 119.955 1.00 13.06 ? 73  MET C O     1 
ATOM   5389  C  CB    . MET C  1 73  ? 139.371 150.881 120.357 1.00 13.06 ? 73  MET C CB    1 
ATOM   5390  C  CG    . MET C  1 73  ? 139.572 152.322 120.013 1.00 13.06 ? 73  MET C CG    1 
ATOM   5391  S  SD    . MET C  1 73  ? 141.306 152.718 119.807 1.00 13.06 ? 73  MET C SD    1 
ATOM   5392  C  CE    . MET C  1 73  ? 141.350 152.851 118.034 1.00 13.06 ? 73  MET C CE    1 
ATOM   5393  N  N     . ILE C  1 74  ? 138.216 148.189 121.474 1.00 11.44 ? 74  ILE C N     1 
ATOM   5394  C  CA    . ILE C  1 74  ? 137.800 146.804 121.281 1.00 11.44 ? 74  ILE C CA    1 
ATOM   5395  C  C     . ILE C  1 74  ? 136.333 146.645 121.645 1.00 11.44 ? 74  ILE C C     1 
ATOM   5396  O  O     . ILE C  1 74  ? 135.566 146.004 120.925 1.00 11.44 ? 74  ILE C O     1 
ATOM   5397  C  CB    . ILE C  1 74  ? 138.681 145.854 122.109 1.00 11.44 ? 74  ILE C CB    1 
ATOM   5398  C  CG1   . ILE C  1 74  ? 140.093 145.790 121.540 1.00 11.44 ? 74  ILE C CG1   1 
ATOM   5399  C  CG2   . ILE C  1 74  ? 138.054 144.469 122.180 1.00 11.44 ? 74  ILE C CG2   1 
ATOM   5400  C  CD1   . ILE C  1 74  ? 141.081 145.180 122.482 1.00 11.44 ? 74  ILE C CD1   1 
ATOM   5401  N  N     . ASN C  1 75  ? 135.928 147.220 122.775 1.00 12.31 ? 75  ASN C N     1 
ATOM   5402  C  CA    . ASN C  1 75  ? 134.536 147.125 123.196 1.00 12.31 ? 75  ASN C CA    1 
ATOM   5403  C  C     . ASN C  1 75  ? 133.602 147.778 122.181 1.00 12.31 ? 75  ASN C C     1 
ATOM   5404  O  O     . ASN C  1 75  ? 132.553 147.220 121.841 1.00 12.31 ? 75  ASN C O     1 
ATOM   5405  C  CB    . ASN C  1 75  ? 134.373 147.767 124.569 1.00 12.31 ? 75  ASN C CB    1 
ATOM   5406  C  CG    . ASN C  1 75  ? 132.933 147.856 124.999 1.00 12.31 ? 75  ASN C CG    1 
ATOM   5407  O  OD1   . ASN C  1 75  ? 132.347 148.930 125.014 1.00 12.31 ? 75  ASN C OD1   1 
ATOM   5408  N  ND2   . ASN C  1 75  ? 132.352 146.721 125.345 1.00 12.31 ? 75  ASN C ND2   1 
ATOM   5409  N  N     . ALA C  1 76  ? 133.974 148.958 121.684 1.00 12.61 ? 76  ALA C N     1 
ATOM   5410  C  CA    . ALA C  1 76  ? 133.150 149.646 120.697 1.00 12.61 ? 76  ALA C CA    1 
ATOM   5411  C  C     . ALA C  1 76  ? 133.000 148.816 119.429 1.00 12.61 ? 76  ALA C C     1 
ATOM   5412  O  O     . ALA C  1 76  ? 131.905 148.722 118.869 1.00 12.61 ? 76  ALA C O     1 
ATOM   5413  C  CB    . ALA C  1 76  ? 133.745 151.013 120.374 1.00 12.61 ? 76  ALA C CB    1 
ATOM   5414  N  N     . CYS C  1 77  ? 134.087 148.201 118.967 1.00 12.75 ? 77  CYS C N     1 
ATOM   5415  C  CA    . CYS C  1 77  ? 134.006 147.385 117.761 1.00 12.75 ? 77  CYS C CA    1 
ATOM   5416  C  C     . CYS C  1 77  ? 133.208 146.111 118.000 1.00 12.75 ? 77  CYS C C     1 
ATOM   5417  O  O     . CYS C  1 77  ? 132.472 145.663 117.118 1.00 12.75 ? 77  CYS C O     1 
ATOM   5418  C  CB    . CYS C  1 77  ? 135.407 147.064 117.251 1.00 12.75 ? 77  CYS C CB    1 
ATOM   5419  S  SG    . CYS C  1 77  ? 136.232 148.490 116.531 1.00 12.75 ? 77  CYS C SG    1 
ATOM   5420  N  N     . LYS C  1 78  ? 133.339 145.517 119.186 1.00 13.22 ? 78  LYS C N     1 
ATOM   5421  C  CA    . LYS C  1 78  ? 132.617 144.289 119.487 1.00 13.22 ? 78  LYS C CA    1 
ATOM   5422  C  C     . LYS C  1 78  ? 131.115 144.527 119.544 1.00 13.22 ? 78  LYS C C     1 
ATOM   5423  O  O     . LYS C  1 78  ? 130.344 143.765 118.955 1.00 13.22 ? 78  LYS C O     1 
ATOM   5424  C  CB    . LYS C  1 78  ? 133.126 143.689 120.799 1.00 13.22 ? 78  LYS C CB    1 
ATOM   5425  C  CG    . LYS C  1 78  ? 132.696 142.261 121.034 1.00 13.22 ? 78  LYS C CG    1 
ATOM   5426  C  CD    . LYS C  1 78  ? 133.594 141.292 120.280 1.00 13.22 ? 78  LYS C CD    1 
ATOM   5427  C  CE    . LYS C  1 78  ? 133.235 139.854 120.585 1.00 13.22 ? 78  LYS C CE    1 
ATOM   5428  N  NZ    . LYS C  1 78  ? 134.358 139.086 121.181 1.00 13.22 ? 78  LYS C NZ    1 
ATOM   5429  N  N     . ILE C  1 79  ? 130.671 145.581 120.232 1.00 13.24 ? 79  ILE C N     1 
ATOM   5430  C  CA    . ILE C  1 79  ? 129.230 145.824 120.286 1.00 13.24 ? 79  ILE C CA    1 
ATOM   5431  C  C     . ILE C  1 79  ? 128.699 146.472 119.018 1.00 13.24 ? 79  ILE C C     1 
ATOM   5432  O  O     . ILE C  1 79  ? 127.482 146.612 118.875 1.00 13.24 ? 79  ILE C O     1 
ATOM   5433  C  CB    . ILE C  1 79  ? 128.815 146.674 121.501 1.00 13.24 ? 79  ILE C CB    1 
ATOM   5434  C  CG1   . ILE C  1 79  ? 129.328 148.107 121.376 1.00 13.24 ? 79  ILE C CG1   1 
ATOM   5435  C  CG2   . ILE C  1 79  ? 129.269 146.006 122.793 1.00 13.24 ? 79  ILE C CG2   1 
ATOM   5436  C  CD1   . ILE C  1 79  ? 129.068 148.939 122.598 1.00 13.24 ? 79  ILE C CD1   1 
ATOM   5437  N  N     . ALA C  1 80  ? 129.573 146.867 118.098 1.00 12.85 ? 80  ALA C N     1 
ATOM   5438  C  CA    . ALA C  1 80  ? 129.170 147.289 116.766 1.00 12.85 ? 80  ALA C CA    1 
ATOM   5439  C  C     . ALA C  1 80  ? 129.124 146.128 115.779 1.00 12.85 ? 80  ALA C C     1 
ATOM   5440  O  O     . ALA C  1 80  ? 129.060 146.361 114.572 1.00 12.85 ? 80  ALA C O     1 
ATOM   5441  C  CB    . ALA C  1 80  ? 130.103 148.382 116.248 1.00 12.85 ? 80  ALA C CB    1 
ATOM   5442  N  N     . SER C  1 81  ? 129.191 144.890 116.271 1.00 13.18 ? 81  SER C N     1 
ATOM   5443  C  CA    . SER C  1 81  ? 128.959 143.680 115.476 1.00 13.18 ? 81  SER C CA    1 
ATOM   5444  C  C     . SER C  1 81  ? 130.073 143.423 114.462 1.00 13.18 ? 81  SER C C     1 
ATOM   5445  O  O     . SER C  1 81  ? 129.822 142.916 113.372 1.00 13.18 ? 81  SER C O     1 
ATOM   5446  C  CB    . SER C  1 81  ? 127.599 143.711 114.772 1.00 13.18 ? 81  SER C CB    1 
ATOM   5447  O  OG    . SER C  1 81  ? 126.540 143.869 115.692 1.00 13.18 ? 81  SER C OG    1 
ATOM   5448  N  N     . ALA C  1 82  ? 131.305 143.758 114.819 1.00 12.77 ? 82  ALA C N     1 
ATOM   5449  C  CA    . ALA C  1 82  ? 132.438 143.280 114.046 1.00 12.77 ? 82  ALA C CA    1 
ATOM   5450  C  C     . ALA C  1 82  ? 132.468 141.759 114.088 1.00 12.77 ? 82  ALA C C     1 
ATOM   5451  O  O     . ALA C  1 82  ? 132.167 141.150 115.114 1.00 12.77 ? 82  ALA C O     1 
ATOM   5452  C  CB    . ALA C  1 82  ? 133.743 143.851 114.595 1.00 12.77 ? 82  ALA C CB    1 
ATOM   5453  N  N     . SER C  1 83  ? 132.810 141.138 112.962 1.00 13.72 ? 83  SER C N     1 
ATOM   5454  C  CA    . SER C  1 83  ? 132.853 139.680 112.940 1.00 13.72 ? 83  SER C CA    1 
ATOM   5455  C  C     . SER C  1 83  ? 133.992 139.153 113.800 1.00 13.72 ? 83  SER C C     1 
ATOM   5456  O  O     . SER C  1 83  ? 133.859 138.109 114.440 1.00 13.72 ? 83  SER C O     1 
ATOM   5457  C  CB    . SER C  1 83  ? 132.962 139.163 111.506 1.00 13.72 ? 83  SER C CB    1 
ATOM   5458  O  OG    . SER C  1 83  ? 134.176 139.536 110.894 1.00 13.72 ? 83  SER C OG    1 
ATOM   5459  N  N     . ARG C  1 84  ? 135.109 139.868 113.840 1.00 13.28 ? 84  ARG C N     1 
ATOM   5460  C  CA    . ARG C  1 84  ? 136.261 139.458 114.625 1.00 13.28 ? 84  ARG C CA    1 
ATOM   5461  C  C     . ARG C  1 84  ? 137.053 140.703 114.985 1.00 13.28 ? 84  ARG C C     1 
ATOM   5462  O  O     . ARG C  1 84  ? 137.173 141.620 114.173 1.00 13.28 ? 84  ARG C O     1 
ATOM   5463  C  CB    . ARG C  1 84  ? 137.124 138.459 113.846 1.00 13.28 ? 84  ARG C CB    1 
ATOM   5464  C  CG    . ARG C  1 84  ? 138.266 137.850 114.624 1.00 13.28 ? 84  ARG C CG    1 
ATOM   5465  C  CD    . ARG C  1 84  ? 139.029 136.862 113.764 1.00 13.28 ? 84  ARG C CD    1 
ATOM   5466  N  NE    . ARG C  1 84  ? 139.984 136.069 114.531 1.00 13.28 ? 84  ARG C NE    1 
ATOM   5467  C  CZ    . ARG C  1 84  ? 139.664 135.038 115.304 1.00 13.28 ? 84  ARG C CZ    1 
ATOM   5468  N  NH1   . ARG C  1 84  ? 140.612 134.384 115.960 1.00 13.28 ? 84  ARG C NH1   1 
ATOM   5469  N  NH2   . ARG C  1 84  ? 138.400 134.657 115.425 1.00 13.28 ? 84  ARG C NH2   1 
ATOM   5470  N  N     . VAL C  1 85  ? 137.576 140.740 116.204 1.00 11.47 ? 85  VAL C N     1 
ATOM   5471  C  CA    . VAL C  1 85  ? 138.388 141.854 116.672 1.00 11.47 ? 85  VAL C CA    1 
ATOM   5472  C  C     . VAL C  1 85  ? 139.737 141.317 117.119 1.00 11.47 ? 85  VAL C C     1 
ATOM   5473  O  O     . VAL C  1 85  ? 139.804 140.404 117.949 1.00 11.47 ? 85  VAL C O     1 
ATOM   5474  C  CB    . VAL C  1 85  ? 137.698 142.628 117.809 1.00 11.47 ? 85  VAL C CB    1 
ATOM   5475  C  CG1   . VAL C  1 85  ? 138.570 143.782 118.271 1.00 11.47 ? 85  VAL C CG1   1 
ATOM   5476  C  CG2   . VAL C  1 85  ? 136.346 143.137 117.357 1.00 11.47 ? 85  VAL C CG2   1 
ATOM   5477  N  N     . THR C  1 86  ? 140.802 141.884 116.574 1.00 11.16 ? 86  THR C N     1 
ATOM   5478  C  CA    . THR C  1 86  ? 142.163 141.486 116.892 1.00 11.16 ? 86  THR C CA    1 
ATOM   5479  C  C     . THR C  1 86  ? 142.916 142.689 117.434 1.00 11.16 ? 86  THR C C     1 
ATOM   5480  O  O     . THR C  1 86  ? 142.935 143.749 116.806 1.00 11.16 ? 86  THR C O     1 
ATOM   5481  C  CB    . THR C  1 86  ? 142.874 140.924 115.657 1.00 11.16 ? 86  THR C CB    1 
ATOM   5482  O  OG1   . THR C  1 86  ? 142.159 139.786 115.170 1.00 11.16 ? 86  THR C OG1   1 
ATOM   5483  C  CG2   . THR C  1 86  ? 144.296 140.524 115.984 1.00 11.16 ? 86  THR C CG2   1 
ATOM   5484  N  N     . ALA C  1 87  ? 143.527 142.526 118.597 1.00 11.08 ? 87  ALA C N     1 
ATOM   5485  C  CA    . ALA C  1 87  ? 144.396 143.541 119.170 1.00 11.08 ? 87  ALA C CA    1 
ATOM   5486  C  C     . ALA C  1 87  ? 145.808 143.308 118.655 1.00 11.08 ? 87  ALA C C     1 
ATOM   5487  O  O     . ALA C  1 87  ? 146.395 142.252 118.898 1.00 11.08 ? 87  ALA C O     1 
ATOM   5488  C  CB    . ALA C  1 87  ? 144.361 143.501 120.696 1.00 11.08 ? 87  ALA C CB    1 
ATOM   5489  N  N     . VAL C  1 88  ? 146.339 144.277 117.928 1.00 11.41 ? 88  VAL C N     1 
ATOM   5490  C  CA    . VAL C  1 88  ? 147.713 144.236 117.450 1.00 11.41 ? 88  VAL C CA    1 
ATOM   5491  C  C     . VAL C  1 88  ? 148.525 145.079 118.423 1.00 11.41 ? 88  VAL C C     1 
ATOM   5492  O  O     . VAL C  1 88  ? 148.519 146.308 118.354 1.00 11.41 ? 88  VAL C O     1 
ATOM   5493  C  CB    . VAL C  1 88  ? 147.839 144.740 116.012 1.00 11.41 ? 88  VAL C CB    1 
ATOM   5494  C  CG1   . VAL C  1 88  ? 149.282 144.689 115.567 1.00 11.41 ? 88  VAL C CG1   1 
ATOM   5495  C  CG2   . VAL C  1 88  ? 146.959 143.920 115.089 1.00 11.41 ? 88  VAL C CG2   1 
ATOM   5496  N  N     . ILE C  1 89  ? 149.222 144.419 119.335 1.00 12.54 ? 89  ILE C N     1 
ATOM   5497  C  CA    . ILE C  1 89  ? 149.918 145.097 120.423 1.00 12.54 ? 89  ILE C CA    1 
ATOM   5498  C  C     . ILE C  1 89  ? 151.410 144.839 120.269 1.00 12.54 ? 89  ILE C C     1 
ATOM   5499  O  O     . ILE C  1 89  ? 151.922 143.871 120.842 1.00 12.54 ? 89  ILE C O     1 
ATOM   5500  C  CB    . ILE C  1 89  ? 149.411 144.620 121.792 1.00 12.54 ? 89  ILE C CB    1 
ATOM   5501  C  CG1   . ILE C  1 89  ? 147.882 144.615 121.832 1.00 12.54 ? 89  ILE C CG1   1 
ATOM   5502  C  CG2   . ILE C  1 89  ? 149.979 145.481 122.901 1.00 12.54 ? 89  ILE C CG2   1 
ATOM   5503  C  CD1   . ILE C  1 89  ? 147.300 143.909 123.031 1.00 12.54 ? 89  ILE C CD1   1 
ATOM   5504  N  N     . PRO C  1 90  ? 152.137 145.660 119.507 1.00 13.87 ? 90  PRO C N     1 
ATOM   5505  C  CA    . PRO C  1 90  ? 153.552 145.345 119.246 1.00 13.87 ? 90  PRO C CA    1 
ATOM   5506  C  C     . PRO C  1 90  ? 154.390 145.200 120.503 1.00 13.87 ? 90  PRO C C     1 
ATOM   5507  O  O     . PRO C  1 90  ? 155.200 144.271 120.588 1.00 13.87 ? 90  PRO C O     1 
ATOM   5508  C  CB    . PRO C  1 90  ? 154.012 146.528 118.382 1.00 13.87 ? 90  PRO C CB    1 
ATOM   5509  C  CG    . PRO C  1 90  ? 152.774 147.054 117.774 1.00 13.87 ? 90  PRO C CG    1 
ATOM   5510  C  CD    . PRO C  1 90  ? 151.702 146.869 118.795 1.00 13.87 ? 90  PRO C CD    1 
ATOM   5511  N  N     . CYS C  1 91  ? 154.202 146.064 121.495 1.00 14.97 ? 91  CYS C N     1 
ATOM   5512  C  CA    . CYS C  1 91  ? 154.874 145.938 122.782 1.00 14.97 ? 91  CYS C CA    1 
ATOM   5513  C  C     . CYS C  1 91  ? 153.815 145.739 123.856 1.00 14.97 ? 91  CYS C C     1 
ATOM   5514  O  O     . CYS C  1 91  ? 153.041 146.654 124.142 1.00 14.97 ? 91  CYS C O     1 
ATOM   5515  C  CB    . CYS C  1 91  ? 155.734 147.165 123.084 1.00 14.97 ? 91  CYS C CB    1 
ATOM   5516  S  SG    . CYS C  1 91  ? 156.636 147.070 124.639 1.00 14.97 ? 91  CYS C SG    1 
ATOM   5517  N  N     . PHE C  1 92  ? 153.783 144.554 124.442 1.00 12.77 ? 92  PHE C N     1 
ATOM   5518  C  CA    . PHE C  1 92  ? 152.706 144.183 125.350 1.00 12.77 ? 92  PHE C CA    1 
ATOM   5519  C  C     . PHE C  1 92  ? 152.881 144.879 126.696 1.00 12.77 ? 92  PHE C C     1 
ATOM   5520  O  O     . PHE C  1 92  ? 153.911 144.693 127.344 1.00 12.77 ? 92  PHE C O     1 
ATOM   5521  C  CB    . PHE C  1 92  ? 152.673 142.676 125.536 1.00 12.77 ? 92  PHE C CB    1 
ATOM   5522  C  CG    . PHE C  1 92  ? 151.413 142.171 126.163 1.00 12.77 ? 92  PHE C CG    1 
ATOM   5523  C  CD1   . PHE C  1 92  ? 150.308 141.877 125.385 1.00 12.77 ? 92  PHE C CD1   1 
ATOM   5524  C  CD2   . PHE C  1 92  ? 151.328 141.994 127.526 1.00 12.77 ? 92  PHE C CD2   1 
ATOM   5525  C  CE1   . PHE C  1 92  ? 149.150 141.413 125.959 1.00 12.77 ? 92  PHE C CE1   1 
ATOM   5526  C  CE2   . PHE C  1 92  ? 150.170 141.530 128.103 1.00 12.77 ? 92  PHE C CE2   1 
ATOM   5527  C  CZ    . PHE C  1 92  ? 149.080 141.238 127.318 1.00 12.77 ? 92  PHE C CZ    1 
ATOM   5528  N  N     . PRO C  1 93  ? 151.912 145.667 127.151 1.00 13.06 ? 93  PRO C N     1 
ATOM   5529  C  CA    . PRO C  1 93  ? 152.071 146.373 128.427 1.00 13.06 ? 93  PRO C CA    1 
ATOM   5530  C  C     . PRO C  1 93  ? 151.996 145.426 129.615 1.00 13.06 ? 93  PRO C C     1 
ATOM   5531  O  O     . PRO C  1 93  ? 151.277 144.429 129.596 1.00 13.06 ? 93  PRO C O     1 
ATOM   5532  C  CB    . PRO C  1 93  ? 150.899 147.358 128.427 1.00 13.06 ? 93  PRO C CB    1 
ATOM   5533  C  CG    . PRO C  1 93  ? 149.870 146.699 127.601 1.00 13.06 ? 93  PRO C CG    1 
ATOM   5534  C  CD    . PRO C  1 93  ? 150.583 145.884 126.559 1.00 13.06 ? 93  PRO C CD    1 
ATOM   5535  N  N     . TYR C  1 94  ? 152.759 145.761 130.657 1.00 13.18 ? 94  TYR C N     1 
ATOM   5536  C  CA    . TYR C  1 94  ? 152.853 145.000 131.906 1.00 13.18 ? 94  TYR C CA    1 
ATOM   5537  C  C     . TYR C  1 94  ? 153.438 143.606 131.705 1.00 13.18 ? 94  TYR C C     1 
ATOM   5538  O  O     . TYR C  1 94  ? 153.254 142.730 132.549 1.00 13.18 ? 94  TYR C O     1 
ATOM   5539  C  CB    . TYR C  1 94  ? 151.495 144.917 132.613 1.00 13.18 ? 94  TYR C CB    1 
ATOM   5540  C  CG    . TYR C  1 94  ? 151.043 146.249 133.152 1.00 13.18 ? 94  TYR C CG    1 
ATOM   5541  C  CD1   . TYR C  1 94  ? 151.443 146.685 134.407 1.00 13.18 ? 94  TYR C CD1   1 
ATOM   5542  C  CD2   . TYR C  1 94  ? 150.237 147.083 132.396 1.00 13.18 ? 94  TYR C CD2   1 
ATOM   5543  C  CE1   . TYR C  1 94  ? 151.045 147.904 134.895 1.00 13.18 ? 94  TYR C CE1   1 
ATOM   5544  C  CE2   . TYR C  1 94  ? 149.834 148.304 132.875 1.00 13.18 ? 94  TYR C CE2   1 
ATOM   5545  C  CZ    . TYR C  1 94  ? 150.242 148.711 134.126 1.00 13.18 ? 94  TYR C CZ    1 
ATOM   5546  O  OH    . TYR C  1 94  ? 149.844 149.925 134.608 1.00 13.18 ? 94  TYR C OH    1 
ATOM   5547  N  N     . ALA C  1 95  ? 154.170 143.395 130.611 1.00 14.23 ? 95  ALA C N     1 
ATOM   5548  C  CA    . ALA C  1 95  ? 154.732 142.078 130.336 1.00 14.23 ? 95  ALA C CA    1 
ATOM   5549  C  C     . ALA C  1 95  ? 155.774 141.676 131.368 1.00 14.23 ? 95  ALA C C     1 
ATOM   5550  O  O     . ALA C  1 95  ? 155.944 140.486 131.639 1.00 14.23 ? 95  ALA C O     1 
ATOM   5551  C  CB    . ALA C  1 95  ? 155.334 142.046 128.934 1.00 14.23 ? 95  ALA C CB    1 
ATOM   5552  N  N     . ARG C  1 96  ? 156.470 142.638 131.962 0.20 17.21 ? 96  ARG C N     1 
ATOM   5553  C  CA    . ARG C  1 96  ? 157.483 142.300 132.949 0.20 17.21 ? 96  ARG C CA    1 
ATOM   5554  C  C     . ARG C  1 96  ? 156.898 141.916 134.300 0.20 17.21 ? 96  ARG C C     1 
ATOM   5555  O  O     . ARG C  1 96  ? 157.628 141.392 135.139 0.20 17.21 ? 96  ARG C O     1 
ATOM   5556  C  CB    . ARG C  1 96  ? 158.463 143.458 133.117 0.20 17.21 ? 96  ARG C CB    1 
ATOM   5557  C  CG    . ARG C  1 96  ? 159.487 143.533 132.000 0.20 17.21 ? 96  ARG C CG    1 
ATOM   5558  C  CD    . ARG C  1 96  ? 160.294 144.795 132.083 0.20 17.21 ? 96  ARG C CD    1 
ATOM   5559  N  NE    . ARG C  1 96  ? 159.562 145.942 131.573 0.20 17.21 ? 96  ARG C NE    1 
ATOM   5560  C  CZ    . ARG C  1 96  ? 160.015 147.187 131.620 0.20 17.21 ? 96  ARG C CZ    1 
ATOM   5561  N  NH1   . ARG C  1 96  ? 161.194 147.436 132.160 0.20 17.21 ? 96  ARG C NH1   1 
ATOM   5562  N  NH2   . ARG C  1 96  ? 159.286 148.176 131.135 0.20 17.21 ? 96  ARG C NH2   1 
ATOM   5563  N  N     . GLN C  1 97  ? 155.618 142.164 134.535 0.81 14.53 ? 97  GLN C N     1 
ATOM   5564  C  CA    . GLN C  1 97  ? 154.945 141.674 135.738 0.81 14.53 ? 97  GLN C CA    1 
ATOM   5565  C  C     . GLN C  1 97  ? 154.171 140.396 135.420 0.81 14.53 ? 97  GLN C C     1 
ATOM   5566  O  O     . GLN C  1 97  ? 152.949 140.343 135.448 0.81 14.53 ? 97  GLN C O     1 
ATOM   5567  C  CB    . GLN C  1 97  ? 154.042 142.758 136.320 0.81 14.53 ? 97  GLN C CB    1 
ATOM   5568  C  CG    . GLN C  1 97  ? 153.571 142.489 137.743 0.81 14.53 ? 97  GLN C CG    1 
ATOM   5569  C  CD    . GLN C  1 97  ? 154.697 142.508 138.762 0.81 14.53 ? 97  GLN C CD    1 
ATOM   5570  O  OE1   . GLN C  1 97  ? 155.715 143.163 138.569 0.81 14.53 ? 97  GLN C OE1   1 
ATOM   5571  N  NE2   . GLN C  1 97  ? 154.515 141.787 139.852 0.81 14.53 ? 97  GLN C NE2   1 
ATOM   5572  N  N     . ASP C  1 98  ? 154.931 139.354 135.101 1.00 15.49 ? 98  ASP C N     1 
ATOM   5573  C  CA    . ASP C  1 98  ? 154.399 138.075 134.658 1.00 15.49 ? 98  ASP C CA    1 
ATOM   5574  C  C     . ASP C  1 98  ? 154.400 137.020 135.755 1.00 15.49 ? 98  ASP C C     1 
ATOM   5575  O  O     . ASP C  1 98  ? 154.036 135.873 135.495 1.00 15.49 ? 98  ASP C O     1 
ATOM   5576  C  CB    . ASP C  1 98  ? 155.199 137.570 133.459 1.00 15.49 ? 98  ASP C CB    1 
ATOM   5577  C  CG    . ASP C  1 98  ? 156.686 137.506 133.745 1.00 15.49 ? 98  ASP C CG    1 
ATOM   5578  O  OD1   . ASP C  1 98  ? 157.151 138.218 134.649 1.00 15.49 ? 98  ASP C OD1   1 
ATOM   5579  O  OD2   . ASP C  1 98  ? 157.391 136.744 133.072 1.00 15.49 ? 98  ASP C OD2   1 
ATOM   5580  N  N     . LYS C  1 99  ? 154.815 137.376 136.964 1.00 16.82 ? 99  LYS C N     1 
ATOM   5581  C  CA    . LYS C  1 99  ? 154.874 136.442 138.081 1.00 16.82 ? 99  LYS C CA    1 
ATOM   5582  C  C     . LYS C  1 99  ? 154.995 137.244 139.368 1.00 16.82 ? 99  LYS C C     1 
ATOM   5583  O  O     . LYS C  1 99  ? 155.295 138.438 139.349 1.00 16.82 ? 99  LYS C O     1 
ATOM   5584  C  CB    . LYS C  1 99  ? 156.041 135.467 137.935 1.00 16.82 ? 99  LYS C CB    1 
ATOM   5585  C  CG    . LYS C  1 99  ? 157.395 136.129 137.875 1.00 16.82 ? 99  LYS C CG    1 
ATOM   5586  C  CD    . LYS C  1 99  ? 158.403 135.218 137.207 1.00 16.82 ? 99  LYS C CD    1 
ATOM   5587  C  CE    . LYS C  1 99  ? 159.456 135.987 136.451 1.00 16.82 ? 99  LYS C CE    1 
ATOM   5588  N  NZ    . LYS C  1 99  ? 159.752 137.296 137.066 1.00 16.82 ? 99  LYS C NZ    1 
ATOM   5589  N  N     . LYS C  1 100 ? 154.756 136.563 140.488 0.87 16.70 ? 100 LYS C N     1 
ATOM   5590  C  CA    . LYS C  1 100 ? 154.888 137.111 141.834 0.87 16.70 ? 100 LYS C CA    1 
ATOM   5591  C  C     . LYS C  1 100 ? 156.268 136.845 142.425 0.87 16.70 ? 100 LYS C C     1 
ATOM   5592  O  O     . LYS C  1 100 ? 156.958 137.773 142.853 0.87 16.70 ? 100 LYS C O     1 
ATOM   5593  C  CB    . LYS C  1 100 ? 153.826 136.491 142.747 0.87 16.70 ? 100 LYS C CB    1 
ATOM   5594  C  CG    . LYS C  1 100 ? 152.455 137.072 142.600 0.87 16.70 ? 100 LYS C CG    1 
ATOM   5595  C  CD    . LYS C  1 100 ? 151.533 136.656 143.734 0.87 16.70 ? 100 LYS C CD    1 
ATOM   5596  C  CE    . LYS C  1 100 ? 151.430 135.160 143.849 0.87 16.70 ? 100 LYS C CE    1 
ATOM   5597  N  NZ    . LYS C  1 100 ? 150.807 134.734 145.121 0.87 16.70 ? 100 LYS C NZ    1 
ATOM   5598  N  N     . ASP C  1 101 ? 156.623 135.568 142.494 0.10 17.91 ? 101 ASP C N     1 
ATOM   5599  C  CA    . ASP C  1 101 ? 157.910 134.948 142.811 0.10 17.91 ? 101 ASP C CA    1 
ATOM   5600  C  C     . ASP C  1 101 ? 158.387 134.923 144.257 0.10 17.91 ? 101 ASP C C     1 
ATOM   5601  O  O     . ASP C  1 101 ? 159.061 133.957 144.629 0.10 17.91 ? 101 ASP C O     1 
ATOM   5602  C  CB    . ASP C  1 101 ? 159.022 135.647 142.026 0.10 17.91 ? 101 ASP C CB    1 
ATOM   5603  C  CG    . ASP C  1 101 ? 159.301 135.003 140.697 0.10 17.91 ? 101 ASP C CG    1 
ATOM   5604  O  OD1   . ASP C  1 101 ? 158.835 133.872 140.476 0.10 17.91 ? 101 ASP C OD1   1 
ATOM   5605  O  OD2   . ASP C  1 101 ? 160.004 135.625 139.877 0.10 17.91 ? 101 ASP C OD2   1 
ATOM   5606  N  N     . LYS C  1 102 ? 158.074 135.916 145.088 0.10 17.74 ? 102 LYS C N     1 
ATOM   5607  C  CA    . LYS C  1 102 ? 158.043 135.749 146.540 0.10 17.74 ? 102 LYS C CA    1 
ATOM   5608  C  C     . LYS C  1 102 ? 157.232 136.850 147.199 0.10 17.74 ? 102 LYS C C     1 
ATOM   5609  O  O     . LYS C  1 102 ? 157.116 136.890 148.425 0.10 17.74 ? 102 LYS C O     1 
ATOM   5610  C  CB    . LYS C  1 102 ? 159.446 135.701 147.152 0.10 17.74 ? 102 LYS C CB    1 
ATOM   5611  C  CG    . LYS C  1 102 ? 159.964 134.294 147.391 0.10 17.74 ? 102 LYS C CG    1 
ATOM   5612  C  CD    . LYS C  1 102 ? 161.332 134.282 148.032 0.10 17.74 ? 102 LYS C CD    1 
ATOM   5613  C  CE    . LYS C  1 102 ? 162.223 133.243 147.378 0.10 17.74 ? 102 LYS C CE    1 
ATOM   5614  N  NZ    . LYS C  1 102 ? 161.691 131.866 147.529 0.10 17.74 ? 102 LYS C NZ    1 
ATOM   5615  N  N     . SER C  1 103 ? 156.677 137.755 146.405 1.00 16.96 ? 103 SER C N     1 
ATOM   5616  C  CA    . SER C  1 103 ? 156.167 139.006 146.933 1.00 16.96 ? 103 SER C CA    1 
ATOM   5617  C  C     . SER C  1 103 ? 154.659 139.055 146.784 1.00 16.96 ? 103 SER C C     1 
ATOM   5618  O  O     . SER C  1 103 ? 154.082 138.395 145.920 1.00 16.96 ? 103 SER C O     1 
ATOM   5619  C  CB    . SER C  1 103 ? 156.810 140.208 146.237 1.00 16.96 ? 103 SER C CB    1 
ATOM   5620  O  OG    . SER C  1 103 ? 156.358 140.318 144.907 1.00 16.96 ? 103 SER C OG    1 
ATOM   5621  N  N     . ARG C  1 104 ? 154.024 139.839 147.652 1.00 14.89 ? 104 ARG C N     1 
ATOM   5622  C  CA    . ARG C  1 104 ? 152.576 140.014 147.632 1.00 14.89 ? 104 ARG C CA    1 
ATOM   5623  C  C     . ARG C  1 104 ? 152.230 141.055 146.566 1.00 14.89 ? 104 ARG C C     1 
ATOM   5624  O  O     . ARG C  1 104 ? 151.845 142.191 146.843 1.00 14.89 ? 104 ARG C O     1 
ATOM   5625  C  CB    . ARG C  1 104 ? 152.075 140.409 149.010 1.00 14.89 ? 104 ARG C CB    1 
ATOM   5626  C  CG    . ARG C  1 104 ? 150.766 139.777 149.393 1.00 14.89 ? 104 ARG C CG    1 
ATOM   5627  C  CD    . ARG C  1 104 ? 150.415 140.095 150.821 1.00 14.89 ? 104 ARG C CD    1 
ATOM   5628  N  NE    . ARG C  1 104 ? 151.125 139.248 151.770 1.00 14.89 ? 104 ARG C NE    1 
ATOM   5629  C  CZ    . ARG C  1 104 ? 152.144 139.652 152.517 1.00 14.89 ? 104 ARG C CZ    1 
ATOM   5630  N  NH1   . ARG C  1 104 ? 152.587 140.891 152.424 1.00 14.89 ? 104 ARG C NH1   1 
ATOM   5631  N  NH2   . ARG C  1 104 ? 152.720 138.811 153.358 1.00 14.89 ? 104 ARG C NH2   1 
ATOM   5632  N  N     . ALA C  1 105 ? 152.378 140.636 145.322 1.00 14.12 ? 105 ALA C N     1 
ATOM   5633  C  CA    . ALA C  1 105 ? 152.320 141.499 144.159 1.00 14.12 ? 105 ALA C CA    1 
ATOM   5634  C  C     . ALA C  1 105 ? 151.274 140.999 143.176 1.00 14.12 ? 105 ALA C C     1 
ATOM   5635  O  O     . ALA C  1 105 ? 150.918 139.817 143.182 1.00 14.12 ? 105 ALA C O     1 
ATOM   5636  C  CB    . ALA C  1 105 ? 153.690 141.560 143.468 1.00 14.12 ? 105 ALA C CB    1 
ATOM   5637  N  N     . PRO C  1 106 ? 150.754 141.871 142.325 1.00 12.88 ? 106 PRO C N     1 
ATOM   5638  C  CA    . PRO C  1 106 ? 149.862 141.418 141.259 1.00 12.88 ? 106 PRO C CA    1 
ATOM   5639  C  C     . PRO C  1 106 ? 150.640 140.696 140.172 1.00 12.88 ? 106 PRO C C     1 
ATOM   5640  O  O     . PRO C  1 106 ? 151.844 140.877 140.008 1.00 12.88 ? 106 PRO C O     1 
ATOM   5641  C  CB    . PRO C  1 106 ? 149.282 142.729 140.728 1.00 12.88 ? 106 PRO C CB    1 
ATOM   5642  C  CG    . PRO C  1 106 ? 150.423 143.666 140.888 1.00 12.88 ? 106 PRO C CG    1 
ATOM   5643  C  CD    . PRO C  1 106 ? 151.060 143.304 142.193 1.00 12.88 ? 106 PRO C CD    1 
ATOM   5644  N  N     . ILE C  1 107 ? 149.936 139.854 139.434 1.00 12.25 ? 107 ILE C N     1 
ATOM   5645  C  CA    . ILE C  1 107 ? 150.421 139.378 138.144 1.00 12.25 ? 107 ILE C CA    1 
ATOM   5646  C  C     . ILE C  1 107 ? 149.712 140.258 137.119 1.00 12.25 ? 107 ILE C C     1 
ATOM   5647  O  O     . ILE C  1 107 ? 148.666 139.905 136.576 1.00 12.25 ? 107 ILE C O     1 
ATOM   5648  C  CB    . ILE C  1 107 ? 150.164 137.888 137.941 1.00 12.25 ? 107 ILE C CB    1 
ATOM   5649  C  CG1   . ILE C  1 107 ? 150.793 137.097 139.088 1.00 12.25 ? 107 ILE C CG1   1 
ATOM   5650  C  CG2   . ILE C  1 107 ? 150.745 137.424 136.618 1.00 12.25 ? 107 ILE C CG2   1 
ATOM   5651  C  CD1   . ILE C  1 107 ? 150.342 135.669 139.172 1.00 12.25 ? 107 ILE C CD1   1 
ATOM   5652  N  N     . SER C  1 108 ? 150.300 141.423 136.853 1.00 11.61 ? 108 SER C N     1 
ATOM   5653  C  CA    . SER C  1 108 ? 149.609 142.438 136.064 1.00 11.61 ? 108 SER C CA    1 
ATOM   5654  C  C     . SER C  1 108 ? 149.411 142.002 134.622 1.00 11.61 ? 108 SER C C     1 
ATOM   5655  O  O     . SER C  1 108 ? 148.411 142.369 134.005 1.00 11.61 ? 108 SER C O     1 
ATOM   5656  C  CB    . SER C  1 108 ? 150.369 143.760 136.117 1.00 11.61 ? 108 SER C CB    1 
ATOM   5657  O  OG    . SER C  1 108 ? 150.445 144.254 137.434 1.00 11.61 ? 108 SER C OG    1 
ATOM   5658  N  N     . ALA C  1 109 ? 150.346 141.231 134.069 1.00 10.98 ? 109 ALA C N     1 
ATOM   5659  C  CA    . ALA C  1 109 ? 150.189 140.744 132.705 1.00 10.98 ? 109 ALA C CA    1 
ATOM   5660  C  C     . ALA C  1 109 ? 148.946 139.872 132.573 1.00 10.98 ? 109 ALA C C     1 
ATOM   5661  O  O     . ALA C  1 109 ? 148.220 139.963 131.578 1.00 10.98 ? 109 ALA C O     1 
ATOM   5662  C  CB    . ALA C  1 109 ? 151.434 139.978 132.273 1.00 10.98 ? 109 ALA C CB    1 
ATOM   5663  N  N     . LYS C  1 110 ? 148.687 139.020 133.566 1.00 10.57 ? 110 LYS C N     1 
ATOM   5664  C  CA    . LYS C  1 110 ? 147.477 138.207 133.544 1.00 10.57 ? 110 LYS C CA    1 
ATOM   5665  C  C     . LYS C  1 110 ? 146.231 139.074 133.638 1.00 10.57 ? 110 LYS C C     1 
ATOM   5666  O  O     . LYS C  1 110 ? 145.229 138.802 132.974 1.00 10.57 ? 110 LYS C O     1 
ATOM   5667  C  CB    . LYS C  1 110 ? 147.496 137.179 134.673 1.00 10.57 ? 110 LYS C CB    1 
ATOM   5668  C  CG    . LYS C  1 110 ? 146.227 136.342 134.766 1.00 10.57 ? 110 LYS C CG    1 
ATOM   5669  C  CD    . LYS C  1 110 ? 145.934 135.627 133.458 1.00 10.57 ? 110 LYS C CD    1 
ATOM   5670  C  CE    . LYS C  1 110 ? 144.650 134.815 133.513 1.00 10.57 ? 110 LYS C CE    1 
ATOM   5671  N  NZ    . LYS C  1 110 ? 144.699 133.744 134.532 1.00 10.57 ? 110 LYS C NZ    1 
ATOM   5672  N  N     . LEU C  1 111 ? 146.273 140.117 134.467 1.00 10.37 ? 111 LEU C N     1 
ATOM   5673  C  CA    . LEU C  1 111 ? 145.149 141.042 134.541 1.00 10.37 ? 111 LEU C CA    1 
ATOM   5674  C  C     . LEU C  1 111 ? 144.899 141.705 133.194 1.00 10.37 ? 111 LEU C C     1 
ATOM   5675  O  O     . LEU C  1 111 ? 143.751 141.837 132.765 1.00 10.37 ? 111 LEU C O     1 
ATOM   5676  C  CB    . LEU C  1 111 ? 145.399 142.094 135.620 1.00 10.37 ? 111 LEU C CB    1 
ATOM   5677  C  CG    . LEU C  1 111 ? 144.396 143.244 135.695 1.00 10.37 ? 111 LEU C CG    1 
ATOM   5678  C  CD1   . LEU C  1 111 ? 143.008 142.732 136.041 1.00 10.37 ? 111 LEU C CD1   1 
ATOM   5679  C  CD2   . LEU C  1 111 ? 144.838 144.304 136.688 1.00 10.37 ? 111 LEU C CD2   1 
ATOM   5680  N  N     . VAL C  1 112 ? 145.964 142.124 132.510 1.00 10.41 ? 112 VAL C N     1 
ATOM   5681  C  CA    . VAL C  1 112 ? 145.819 142.747 131.199 1.00 10.41 ? 112 VAL C CA    1 
ATOM   5682  C  C     . VAL C  1 112 ? 145.217 141.764 130.205 1.00 10.41 ? 112 VAL C C     1 
ATOM   5683  O  O     . VAL C  1 112 ? 144.344 142.122 129.412 1.00 10.41 ? 112 VAL C O     1 
ATOM   5684  C  CB    . VAL C  1 112 ? 147.173 143.293 130.710 1.00 10.41 ? 112 VAL C CB    1 
ATOM   5685  C  CG1   . VAL C  1 112 ? 147.080 143.724 129.260 1.00 10.41 ? 112 VAL C CG1   1 
ATOM   5686  C  CG2   . VAL C  1 112 ? 147.621 144.444 131.579 1.00 10.41 ? 112 VAL C CG2   1 
ATOM   5687  N  N     . ALA C  1 113 ? 145.674 140.511 130.235 1.00 10.14 ? 113 ALA C N     1 
ATOM   5688  C  CA    . ALA C  1 113 ? 145.098 139.495 129.360 1.00 10.14 ? 113 ALA C CA    1 
ATOM   5689  C  C     . ALA C  1 113 ? 143.613 139.303 129.638 1.00 10.14 ? 113 ALA C C     1 
ATOM   5690  O  O     . ALA C  1 113 ? 142.804 139.224 128.708 1.00 10.14 ? 113 ALA C O     1 
ATOM   5691  C  CB    . ALA C  1 113 ? 145.850 138.175 129.518 1.00 10.14 ? 113 ALA C CB    1 
ATOM   5692  N  N     . ASN C  1 114 ? 143.237 139.241 130.916 1.00 10.54 ? 114 ASN C N     1 
ATOM   5693  C  CA    . ASN C  1 114 ? 141.831 139.107 131.278 1.00 10.54 ? 114 ASN C CA    1 
ATOM   5694  C  C     . ASN C  1 114 ? 141.018 140.296 130.790 1.00 10.54 ? 114 ASN C C     1 
ATOM   5695  O  O     . ASN C  1 114 ? 139.895 140.132 130.307 1.00 10.54 ? 114 ASN C O     1 
ATOM   5696  C  CB    . ASN C  1 114 ? 141.692 138.954 132.791 1.00 10.54 ? 114 ASN C CB    1 
ATOM   5697  C  CG    . ASN C  1 114 ? 141.905 137.533 133.249 1.00 10.54 ? 114 ASN C CG    1 
ATOM   5698  O  OD1   . ASN C  1 114 ? 141.774 136.598 132.469 1.00 10.54 ? 114 ASN C OD1   1 
ATOM   5699  N  ND2   . ASN C  1 114 ? 142.244 137.364 134.513 1.00 10.54 ? 114 ASN C ND2   1 
ATOM   5700  N  N     . MET C  1 115 ? 141.565 141.502 130.925 1.00 11.35 ? 115 MET C N     1 
ATOM   5701  C  CA    . MET C  1 115 ? 140.851 142.692 130.485 1.00 11.35 ? 115 MET C CA    1 
ATOM   5702  C  C     . MET C  1 115 ? 140.673 142.703 128.974 1.00 11.35 ? 115 MET C C     1 
ATOM   5703  O  O     . MET C  1 115 ? 139.598 143.043 128.477 1.00 11.35 ? 115 MET C O     1 
ATOM   5704  C  CB    . MET C  1 115 ? 141.570 143.947 130.973 1.00 11.35 ? 115 MET C CB    1 
ATOM   5705  C  CG    . MET C  1 115 ? 141.297 144.224 132.441 1.00 11.35 ? 115 MET C CG    1 
ATOM   5706  S  SD    . MET C  1 115 ? 142.221 145.548 133.237 1.00 11.35 ? 115 MET C SD    1 
ATOM   5707  C  CE    . MET C  1 115 ? 143.563 145.821 132.113 1.00 11.35 ? 115 MET C CE    1 
ATOM   5708  N  N     . LEU C  1 116 ? 141.712 142.322 128.229 1.00 10.49 ? 116 LEU C N     1 
ATOM   5709  C  CA    . LEU C  1 116 ? 141.590 142.239 126.779 1.00 10.49 ? 116 LEU C CA    1 
ATOM   5710  C  C     . LEU C  1 116 ? 140.536 141.218 126.380 1.00 10.49 ? 116 LEU C C     1 
ATOM   5711  O  O     . LEU C  1 116 ? 139.741 141.462 125.467 1.00 10.49 ? 116 LEU C O     1 
ATOM   5712  C  CB    . LEU C  1 116 ? 142.937 141.894 126.149 1.00 10.49 ? 116 LEU C CB    1 
ATOM   5713  C  CG    . LEU C  1 116 ? 143.977 143.013 126.104 1.00 10.49 ? 116 LEU C CG    1 
ATOM   5714  C  CD1   . LEU C  1 116 ? 145.369 142.438 125.927 1.00 10.49 ? 116 LEU C CD1   1 
ATOM   5715  C  CD2   . LEU C  1 116 ? 143.654 144.001 125.007 1.00 10.49 ? 116 LEU C CD2   1 
ATOM   5716  N  N     . SER C  1 117 ? 140.503 140.078 127.066 1.00 10.95 ? 117 SER C N     1 
ATOM   5717  C  CA    . SER C  1 117 ? 139.503 139.060 126.763 1.00 10.95 ? 117 SER C CA    1 
ATOM   5718  C  C     . SER C  1 117 ? 138.092 139.551 127.056 1.00 10.95 ? 117 SER C C     1 
ATOM   5719  O  O     . SER C  1 117 ? 137.194 139.391 126.227 1.00 10.95 ? 117 SER C O     1 
ATOM   5720  C  CB    . SER C  1 117 ? 139.801 137.789 127.550 1.00 10.95 ? 117 SER C CB    1 
ATOM   5721  O  OG    . SER C  1 117 ? 141.130 137.371 127.330 1.00 10.95 ? 117 SER C OG    1 
ATOM   5722  N  N     . VAL C  1 118 ? 137.873 140.152 128.226 1.00 10.77 ? 118 VAL C N     1 
ATOM   5723  C  CA    . VAL C  1 118 ? 136.531 140.595 128.577 1.00 10.77 ? 118 VAL C CA    1 
ATOM   5724  C  C     . VAL C  1 118 ? 136.096 141.785 127.735 1.00 10.77 ? 118 VAL C C     1 
ATOM   5725  O  O     . VAL C  1 118 ? 134.897 141.979 127.529 1.00 10.77 ? 118 VAL C O     1 
ATOM   5726  C  CB    . VAL C  1 118 ? 136.423 140.906 130.084 1.00 10.77 ? 118 VAL C CB    1 
ATOM   5727  C  CG1   . VAL C  1 118 ? 136.919 142.301 130.400 1.00 10.77 ? 118 VAL C CG1   1 
ATOM   5728  C  CG2   . VAL C  1 118 ? 134.998 140.742 130.545 1.00 10.77 ? 118 VAL C CG2   1 
ATOM   5729  N  N     . ALA C  1 119 ? 137.036 142.577 127.222 1.00 10.54 ? 119 ALA C N     1 
ATOM   5730  C  CA    . ALA C  1 119 ? 136.673 143.644 126.303 1.00 10.54 ? 119 ALA C CA    1 
ATOM   5731  C  C     . ALA C  1 119 ? 136.144 143.101 124.984 1.00 10.54 ? 119 ALA C C     1 
ATOM   5732  O  O     . ALA C  1 119 ? 135.381 143.792 124.307 1.00 10.54 ? 119 ALA C O     1 
ATOM   5733  C  CB    . ALA C  1 119 ? 137.869 144.558 126.053 1.00 10.54 ? 119 ALA C CB    1 
ATOM   5734  N  N     . GLY C  1 120 ? 136.535 141.889 124.607 1.00 11.01 ? 120 GLY C N     1 
ATOM   5735  C  CA    . GLY C  1 120 ? 136.002 141.254 123.423 1.00 11.01 ? 120 GLY C CA    1 
ATOM   5736  C  C     . GLY C  1 120 ? 137.017 140.857 122.374 1.00 11.01 ? 120 GLY C C     1 
ATOM   5737  O  O     . GLY C  1 120 ? 136.629 140.459 121.276 1.00 11.01 ? 120 GLY C O     1 
ATOM   5738  N  N     . ALA C  1 121 ? 138.306 140.946 122.680 1.00 10.76 ? 121 ALA C N     1 
ATOM   5739  C  CA    . ALA C  1 121 ? 139.319 140.565 121.706 1.00 10.76 ? 121 ALA C CA    1 
ATOM   5740  C  C     . ALA C  1 121 ? 139.236 139.074 121.412 1.00 10.76 ? 121 ALA C C     1 
ATOM   5741  O  O     . ALA C  1 121 ? 139.210 138.249 122.326 1.00 10.76 ? 121 ALA C O     1 
ATOM   5742  C  CB    . ALA C  1 121 ? 140.712 140.929 122.209 1.00 10.76 ? 121 ALA C CB    1 
ATOM   5743  N  N     . ASP C  1 122 ? 139.181 138.727 120.132 0.50 11.14 ? 122 ASP C N     1 
ATOM   5744  C  CA    . ASP C  1 122 ? 139.181 137.333 119.718 0.50 11.14 ? 122 ASP C CA    1 
ATOM   5745  C  C     . ASP C  1 122 ? 140.569 136.806 119.401 0.50 11.14 ? 122 ASP C C     1 
ATOM   5746  O  O     . ASP C  1 122 ? 140.728 135.596 119.229 0.50 11.14 ? 122 ASP C O     1 
ATOM   5747  C  CB    . ASP C  1 122 ? 138.285 137.136 118.490 0.50 11.14 ? 122 ASP C CB    1 
ATOM   5748  C  CG    . ASP C  1 122 ? 136.912 137.746 118.668 0.50 11.14 ? 122 ASP C CG    1 
ATOM   5749  O  OD1   . ASP C  1 122 ? 136.090 137.143 119.382 0.50 11.14 ? 122 ASP C OD1   1 
ATOM   5750  O  OD2   . ASP C  1 122 ? 136.658 138.837 118.122 0.50 11.14 ? 122 ASP C OD2   1 
ATOM   5751  N  N     . HIS C  1 123 ? 141.566 137.677 119.340 1.00 11.85 ? 123 HIS C N     1 
ATOM   5752  C  CA    . HIS C  1 123 ? 142.874 137.319 118.821 1.00 11.85 ? 123 HIS C CA    1 
ATOM   5753  C  C     . HIS C  1 123 ? 143.858 138.419 119.188 1.00 11.85 ? 123 HIS C C     1 
ATOM   5754  O  O     . HIS C  1 123 ? 143.512 139.597 119.182 1.00 11.85 ? 123 HIS C O     1 
ATOM   5755  C  CB    . HIS C  1 123 ? 142.816 137.123 117.305 1.00 11.85 ? 123 HIS C CB    1 
ATOM   5756  C  CG    . HIS C  1 123 ? 144.009 136.435 116.736 1.00 11.85 ? 123 HIS C CG    1 
ATOM   5757  N  ND1   . HIS C  1 123 ? 145.124 137.115 116.308 1.00 11.85 ? 123 HIS C ND1   1 
ATOM   5758  C  CD2   . HIS C  1 123 ? 144.258 135.127 116.509 1.00 11.85 ? 123 HIS C CD2   1 
ATOM   5759  C  CE1   . HIS C  1 123 ? 146.013 136.255 115.849 1.00 11.85 ? 123 HIS C CE1   1 
ATOM   5760  N  NE2   . HIS C  1 123 ? 145.514 135.041 115.963 1.00 11.85 ? 123 HIS C NE2   1 
ATOM   5761  N  N     . ILE C  1 124 ? 145.082 138.021 119.511 1.00 11.14 ? 124 ILE C N     1 
ATOM   5762  C  CA    . ILE C  1 124 ? 146.147 138.948 119.867 1.00 11.14 ? 124 ILE C CA    1 
ATOM   5763  C  C     . ILE C  1 124 ? 147.325 138.714 118.936 1.00 11.14 ? 124 ILE C C     1 
ATOM   5764  O  O     . ILE C  1 124 ? 147.731 137.571 118.718 1.00 11.14 ? 124 ILE C O     1 
ATOM   5765  C  CB    . ILE C  1 124 ? 146.595 138.787 121.332 1.00 11.14 ? 124 ILE C CB    1 
ATOM   5766  C  CG1   . ILE C  1 124 ? 145.403 138.815 122.290 1.00 11.14 ? 124 ILE C CG1   1 
ATOM   5767  C  CG2   . ILE C  1 124 ? 147.623 139.846 121.691 1.00 11.14 ? 124 ILE C CG2   1 
ATOM   5768  C  CD1   . ILE C  1 124 ? 144.723 140.139 122.385 1.00 11.14 ? 124 ILE C CD1   1 
ATOM   5769  N  N     . ILE C  1 125 ? 147.874 139.794 118.397 1.00 11.56 ? 125 ILE C N     1 
ATOM   5770  C  CA    . ILE C  1 125 ? 149.140 139.759 117.680 1.00 11.56 ? 125 ILE C CA    1 
ATOM   5771  C  C     . ILE C  1 125 ? 150.113 140.663 118.418 1.00 11.56 ? 125 ILE C C     1 
ATOM   5772  O  O     . ILE C  1 125 ? 149.813 141.834 118.664 1.00 11.56 ? 125 ILE C O     1 
ATOM   5773  C  CB    . ILE C  1 125 ? 148.991 140.201 116.213 1.00 11.56 ? 125 ILE C CB    1 
ATOM   5774  C  CG1   . ILE C  1 125 ? 148.043 139.269 115.459 1.00 11.56 ? 125 ILE C CG1   1 
ATOM   5775  C  CG2   . ILE C  1 125 ? 150.348 140.253 115.540 1.00 11.56 ? 125 ILE C CG2   1 
ATOM   5776  C  CD1   . ILE C  1 125 ? 147.627 139.797 114.111 1.00 11.56 ? 125 ILE C CD1   1 
ATOM   5777  N  N     . THR C  1 126 ? 151.270 140.123 118.769 1.00 13.65 ? 126 THR C N     1 
ATOM   5778  C  CA    . THR C  1 126 ? 152.261 140.862 119.528 1.00 13.65 ? 126 THR C CA    1 
ATOM   5779  C  C     . THR C  1 126 ? 153.645 140.458 119.040 1.00 13.65 ? 126 THR C C     1 
ATOM   5780  O  O     . THR C  1 126 ? 153.798 139.523 118.257 1.00 13.65 ? 126 THR C O     1 
ATOM   5781  C  CB    . THR C  1 126 ? 152.094 140.620 121.034 1.00 13.65 ? 126 THR C CB    1 
ATOM   5782  O  OG1   . THR C  1 126 ? 152.943 141.511 121.761 1.00 13.65 ? 126 THR C OG1   1 
ATOM   5783  C  CG2   . THR C  1 126 ? 152.444 139.195 121.384 1.00 13.65 ? 126 THR C CG2   1 
ATOM   5784  N  N     . MET C  1 127 ? 154.662 141.180 119.494 1.00 16.42 ? 127 MET C N     1 
ATOM   5785  C  CA    . MET C  1 127 ? 156.028 140.910 119.069 1.00 16.42 ? 127 MET C CA    1 
ATOM   5786  C  C     . MET C  1 127 ? 156.953 140.795 120.268 1.00 16.42 ? 127 MET C C     1 
ATOM   5787  O  O     . MET C  1 127 ? 156.986 141.688 121.116 1.00 16.42 ? 127 MET C O     1 
ATOM   5788  C  CB    . MET C  1 127 ? 156.544 141.991 118.121 1.00 16.42 ? 127 MET C CB    1 
ATOM   5789  C  CG    . MET C  1 127 ? 157.942 141.706 117.622 1.00 16.42 ? 127 MET C CG    1 
ATOM   5790  S  SD    . MET C  1 127 ? 158.449 142.731 116.244 1.00 16.42 ? 127 MET C SD    1 
ATOM   5791  C  CE    . MET C  1 127 ? 157.691 141.833 114.902 1.00 16.42 ? 127 MET C CE    1 
ATOM   5792  N  N     . ASP C  1 128 ? 157.713 139.702 120.312 0.95 17.25 ? 128 ASP C N     1 
ATOM   5793  C  CA    . ASP C  1 128 ? 158.739 139.441 121.321 0.95 17.25 ? 128 ASP C CA    1 
ATOM   5794  C  C     . ASP C  1 128 ? 158.224 139.730 122.732 0.95 17.25 ? 128 ASP C C     1 
ATOM   5795  O  O     . ASP C  1 128 ? 158.660 140.652 123.413 0.95 17.25 ? 128 ASP C O     1 
ATOM   5796  C  CB    . ASP C  1 128 ? 160.018 140.231 121.033 0.95 17.25 ? 128 ASP C CB    1 
ATOM   5797  C  CG    . ASP C  1 128 ? 160.764 139.715 119.822 0.95 17.25 ? 128 ASP C CG    1 
ATOM   5798  O  OD1   . ASP C  1 128 ? 161.289 138.589 119.877 0.95 17.25 ? 128 ASP C OD1   1 
ATOM   5799  O  OD2   . ASP C  1 128 ? 160.847 140.445 118.819 0.95 17.25 ? 128 ASP C OD2   1 
ATOM   5800  N  N     . LEU C  1 129 ? 157.253 138.920 123.133 1.00 15.45 ? 129 LEU C N     1 
ATOM   5801  C  CA    . LEU C  1 129 ? 156.777 138.952 124.505 1.00 15.45 ? 129 LEU C CA    1 
ATOM   5802  C  C     . LEU C  1 129 ? 157.940 138.749 125.465 1.00 15.45 ? 129 LEU C C     1 
ATOM   5803  O  O     . LEU C  1 129 ? 158.816 137.918 125.229 1.00 15.45 ? 129 LEU C O     1 
ATOM   5804  C  CB    . LEU C  1 129 ? 155.737 137.864 124.727 1.00 15.45 ? 129 LEU C CB    1 
ATOM   5805  C  CG    . LEU C  1 129 ? 154.329 138.138 124.230 1.00 15.45 ? 129 LEU C CG    1 
ATOM   5806  C  CD1   . LEU C  1 129 ? 153.538 136.858 124.247 1.00 15.45 ? 129 LEU C CD1   1 
ATOM   5807  C  CD2   . LEU C  1 129 ? 153.670 139.201 125.086 1.00 15.45 ? 129 LEU C CD2   1 
ATOM   5808  N  N     . HIS C  1 130 ? 157.940 139.519 126.552 1.00 16.87 ? 130 HIS C N     1 
ATOM   5809  C  CA    . HIS C  1 130 ? 159.000 139.396 127.546 1.00 16.87 ? 130 HIS C CA    1 
ATOM   5810  C  C     . HIS C  1 130 ? 159.137 137.962 128.041 1.00 16.87 ? 130 HIS C C     1 
ATOM   5811  O  O     . HIS C  1 130 ? 160.248 137.463 128.221 1.00 16.87 ? 130 HIS C O     1 
ATOM   5812  C  CB    . HIS C  1 130 ? 158.730 140.336 128.714 1.00 16.87 ? 130 HIS C CB    1 
ATOM   5813  C  CG    . HIS C  1 130 ? 159.698 140.180 129.838 1.00 16.87 ? 130 HIS C CG    1 
ATOM   5814  N  ND1   . HIS C  1 130 ? 161.014 140.567 129.742 1.00 16.87 ? 130 HIS C ND1   1 
ATOM   5815  C  CD2   . HIS C  1 130 ? 159.548 139.658 131.076 1.00 16.87 ? 130 HIS C CD2   1 
ATOM   5816  C  CE1   . HIS C  1 130 ? 161.631 140.301 130.877 1.00 16.87 ? 130 HIS C CE1   1 
ATOM   5817  N  NE2   . HIS C  1 130 ? 160.764 139.748 131.702 1.00 16.87 ? 130 HIS C NE2   1 
ATOM   5818  N  N     . ALA C  1 131 ? 158.019 137.289 128.270 1.00 15.62 ? 131 ALA C N     1 
ATOM   5819  C  CA    . ALA C  1 131 ? 158.007 135.875 128.605 1.00 15.62 ? 131 ALA C CA    1 
ATOM   5820  C  C     . ALA C  1 131 ? 156.945 135.202 127.757 1.00 15.62 ? 131 ALA C C     1 
ATOM   5821  O  O     . ALA C  1 131 ? 155.783 135.611 127.780 1.00 15.62 ? 131 ALA C O     1 
ATOM   5822  C  CB    . ALA C  1 131 ? 157.726 135.654 130.092 1.00 15.62 ? 131 ALA C CB    1 
ATOM   5823  N  N     . SER C  1 132 ? 157.336 134.179 127.006 1.00 15.40 ? 132 SER C N     1 
ATOM   5824  C  CA    . SER C  1 132 ? 156.369 133.543 126.124 1.00 15.40 ? 132 SER C CA    1 
ATOM   5825  C  C     . SER C  1 132 ? 155.298 132.777 126.894 1.00 15.40 ? 132 SER C C     1 
ATOM   5826  O  O     . SER C  1 132 ? 154.249 132.470 126.322 1.00 15.40 ? 132 SER C O     1 
ATOM   5827  C  CB    . SER C  1 132 ? 157.084 132.643 125.131 1.00 15.40 ? 132 SER C CB    1 
ATOM   5828  O  OG    . SER C  1 132 ? 157.537 131.469 125.750 1.00 15.40 ? 132 SER C OG    1 
ATOM   5829  N  N     . GLN C  1 133 ? 155.510 132.523 128.188 0.95 14.47 ? 133 GLN C N     1 
ATOM   5830  C  CA    . GLN C  1 133 ? 154.441 131.998 129.030 0.95 14.47 ? 133 GLN C CA    1 
ATOM   5831  C  C     . GLN C  1 133 ? 153.235 132.924 129.060 0.95 14.47 ? 133 GLN C C     1 
ATOM   5832  O  O     . GLN C  1 133 ? 152.138 132.480 129.399 0.95 14.47 ? 133 GLN C O     1 
ATOM   5833  C  CB    . GLN C  1 133 ? 154.932 131.773 130.461 0.95 14.47 ? 133 GLN C CB    1 
ATOM   5834  C  CG    . GLN C  1 133 ? 155.872 130.607 130.647 0.95 14.47 ? 133 GLN C CG    1 
ATOM   5835  C  CD    . GLN C  1 133 ? 157.316 131.012 130.581 0.95 14.47 ? 133 GLN C CD    1 
ATOM   5836  O  OE1   . GLN C  1 133 ? 157.643 132.113 130.148 0.95 14.47 ? 133 GLN C OE1   1 
ATOM   5837  N  NE2   . GLN C  1 133 ? 158.196 130.125 131.009 0.95 14.47 ? 133 GLN C NE2   1 
ATOM   5838  N  N     . ILE C  1 134 ? 153.414 134.202 128.719 1.00 13.47 ? 134 ILE C N     1 
ATOM   5839  C  CA    . ILE C  1 134 ? 152.283 135.118 128.656 1.00 13.47 ? 134 ILE C CA    1 
ATOM   5840  C  C     . ILE C  1 134 ? 151.244 134.629 127.654 1.00 13.47 ? 134 ILE C C     1 
ATOM   5841  O  O     . ILE C  1 134 ? 150.054 134.924 127.798 1.00 13.47 ? 134 ILE C O     1 
ATOM   5842  C  CB    . ILE C  1 134 ? 152.773 136.547 128.340 1.00 13.47 ? 134 ILE C CB    1 
ATOM   5843  C  CG1   . ILE C  1 134 ? 153.482 137.139 129.556 1.00 13.47 ? 134 ILE C CG1   1 
ATOM   5844  C  CG2   . ILE C  1 134 ? 151.634 137.458 127.933 1.00 13.47 ? 134 ILE C CG2   1 
ATOM   5845  C  CD1   . ILE C  1 134 ? 154.246 138.401 129.260 1.00 13.47 ? 134 ILE C CD1   1 
ATOM   5846  N  N     . GLN C  1 135 ? 151.658 133.855 126.648 1.00 14.18 ? 135 GLN C N     1 
ATOM   5847  C  CA    . GLN C  1 135 ? 150.679 133.293 125.721 1.00 14.18 ? 135 GLN C CA    1 
ATOM   5848  C  C     . GLN C  1 135 ? 149.658 132.434 126.455 1.00 14.18 ? 135 GLN C C     1 
ATOM   5849  O  O     . GLN C  1 135 ? 148.482 132.400 126.082 1.00 14.18 ? 135 GLN C O     1 
ATOM   5850  C  CB    . GLN C  1 135 ? 151.378 132.480 124.635 1.00 14.18 ? 135 GLN C CB    1 
ATOM   5851  C  CG    . GLN C  1 135 ? 152.164 133.318 123.665 1.00 14.18 ? 135 GLN C CG    1 
ATOM   5852  C  CD    . GLN C  1 135 ? 152.614 132.538 122.450 1.00 14.18 ? 135 GLN C CD    1 
ATOM   5853  O  OE1   . GLN C  1 135 ? 151.817 132.206 121.581 1.00 14.18 ? 135 GLN C OE1   1 
ATOM   5854  N  NE2   . GLN C  1 135 ? 153.901 132.242 122.387 1.00 14.18 ? 135 GLN C NE2   1 
ATOM   5855  N  N     . GLY C  1 136 ? 150.085 131.748 127.513 1.00 12.12 ? 136 GLY C N     1 
ATOM   5856  C  CA    . GLY C  1 136 ? 149.197 130.960 128.339 1.00 12.12 ? 136 GLY C CA    1 
ATOM   5857  C  C     . GLY C  1 136 ? 148.315 131.761 129.270 1.00 12.12 ? 136 GLY C C     1 
ATOM   5858  O  O     . GLY C  1 136 ? 147.422 131.181 129.888 1.00 12.12 ? 136 GLY C O     1 
ATOM   5859  N  N     . PHE C  1 137 ? 148.541 133.068 129.390 1.00 11.40 ? 137 PHE C N     1 
ATOM   5860  C  CA    . PHE C  1 137 ? 147.630 133.905 130.157 1.00 11.40 ? 137 PHE C CA    1 
ATOM   5861  C  C     . PHE C  1 137 ? 146.308 134.129 129.439 1.00 11.40 ? 137 PHE C C     1 
ATOM   5862  O  O     . PHE C  1 137 ? 145.356 134.596 130.065 1.00 11.40 ? 137 PHE C O     1 
ATOM   5863  C  CB    . PHE C  1 137 ? 148.270 135.257 130.472 1.00 11.40 ? 137 PHE C CB    1 
ATOM   5864  C  CG    . PHE C  1 137 ? 149.399 135.194 131.464 1.00 11.40 ? 137 PHE C CG    1 
ATOM   5865  C  CD1   . PHE C  1 137 ? 149.776 133.998 132.048 1.00 11.40 ? 137 PHE C CD1   1 
ATOM   5866  C  CD2   . PHE C  1 137 ? 150.086 136.339 131.813 1.00 11.40 ? 137 PHE C CD2   1 
ATOM   5867  C  CE1   . PHE C  1 137 ? 150.815 133.954 132.950 1.00 11.40 ? 137 PHE C CE1   1 
ATOM   5868  C  CE2   . PHE C  1 137 ? 151.121 136.293 132.713 1.00 11.40 ? 137 PHE C CE2   1 
ATOM   5869  C  CZ    . PHE C  1 137 ? 151.485 135.104 133.282 1.00 11.40 ? 137 PHE C CZ    1 
ATOM   5870  N  N     . PHE C  1 138 ? 146.227 133.800 128.158 1.00 11.40 ? 138 PHE C N     1 
ATOM   5871  C  CA    . PHE C  1 138 ? 145.039 133.990 127.343 1.00 11.40 ? 138 PHE C CA    1 
ATOM   5872  C  C     . PHE C  1 138 ? 144.338 132.661 127.089 1.00 11.40 ? 138 PHE C C     1 
ATOM   5873  O  O     . PHE C  1 138 ? 144.954 131.596 127.094 1.00 11.40 ? 138 PHE C O     1 
ATOM   5874  C  CB    . PHE C  1 138 ? 145.398 134.624 125.996 1.00 11.40 ? 138 PHE C CB    1 
ATOM   5875  C  CG    . PHE C  1 138 ? 145.847 136.050 126.082 1.00 11.40 ? 138 PHE C CG    1 
ATOM   5876  C  CD1   . PHE C  1 138 ? 147.181 136.359 126.265 1.00 11.40 ? 138 PHE C CD1   1 
ATOM   5877  C  CD2   . PHE C  1 138 ? 144.942 137.084 125.944 1.00 11.40 ? 138 PHE C CD2   1 
ATOM   5878  C  CE1   . PHE C  1 138 ? 147.597 137.665 126.321 1.00 11.40 ? 138 PHE C CE1   1 
ATOM   5879  C  CE2   . PHE C  1 138 ? 145.358 138.393 126.007 1.00 11.40 ? 138 PHE C CE2   1 
ATOM   5880  C  CZ    . PHE C  1 138 ? 146.686 138.682 126.190 1.00 11.40 ? 138 PHE C CZ    1 
ATOM   5881  N  N     . ASP C  1 139 ? 143.033 132.738 126.851 1.00 14.05 ? 139 ASP C N     1 
ATOM   5882  C  CA    . ASP C  1 139 ? 142.316 131.609 126.282 1.00 14.05 ? 139 ASP C CA    1 
ATOM   5883  C  C     . ASP C  1 139 ? 142.055 131.765 124.790 1.00 14.05 ? 139 ASP C C     1 
ATOM   5884  O  O     . ASP C  1 139 ? 141.692 130.786 124.135 1.00 14.05 ? 139 ASP C O     1 
ATOM   5885  C  CB    . ASP C  1 139 ? 140.993 131.388 127.019 1.00 14.05 ? 139 ASP C CB    1 
ATOM   5886  C  CG    . ASP C  1 139 ? 141.181 130.662 128.339 1.00 14.05 ? 139 ASP C CG    1 
ATOM   5887  O  OD1   . ASP C  1 139 ? 141.994 129.718 128.397 1.00 14.05 ? 139 ASP C OD1   1 
ATOM   5888  O  OD2   . ASP C  1 139 ? 140.523 131.046 129.325 1.00 14.05 ? 139 ASP C OD2   1 
ATOM   5889  N  N     . ILE C  1 140 ? 142.245 132.960 124.243 1.00 11.92 ? 140 ILE C N     1 
ATOM   5890  C  CA    . ILE C  1 140 ? 142.143 133.213 122.810 1.00 11.92 ? 140 ILE C CA    1 
ATOM   5891  C  C     . ILE C  1 140 ? 143.510 132.989 122.174 1.00 11.92 ? 140 ILE C C     1 
ATOM   5892  O  O     . ILE C  1 140 ? 144.524 133.025 122.879 1.00 11.92 ? 140 ILE C O     1 
ATOM   5893  C  CB    . ILE C  1 140 ? 141.628 134.634 122.542 1.00 11.92 ? 140 ILE C CB    1 
ATOM   5894  C  CG1   . ILE C  1 140 ? 142.490 135.654 123.288 1.00 11.92 ? 140 ILE C CG1   1 
ATOM   5895  C  CG2   . ILE C  1 140 ? 140.165 134.751 122.922 1.00 11.92 ? 140 ILE C CG2   1 
ATOM   5896  C  CD1   . ILE C  1 140 ? 142.243 137.066 122.886 1.00 11.92 ? 140 ILE C CD1   1 
ATOM   5897  N  N     . PRO C  1 141 ? 143.595 132.750 120.865 1.00 11.97 ? 141 PRO C N     1 
ATOM   5898  C  CA    . PRO C  1 141 ? 144.910 132.573 120.238 1.00 11.97 ? 141 PRO C CA    1 
ATOM   5899  C  C     . PRO C  1 141 ? 145.759 133.834 120.332 1.00 11.97 ? 141 PRO C C     1 
ATOM   5900  O  O     . PRO C  1 141 ? 145.257 134.953 120.257 1.00 11.97 ? 141 PRO C O     1 
ATOM   5901  C  CB    . PRO C  1 141 ? 144.573 132.239 118.781 1.00 11.97 ? 141 PRO C CB    1 
ATOM   5902  C  CG    . PRO C  1 141 ? 143.138 131.939 118.754 1.00 11.97 ? 141 PRO C CG    1 
ATOM   5903  C  CD    . PRO C  1 141 ? 142.500 132.641 119.889 1.00 11.97 ? 141 PRO C CD    1 
ATOM   5904  N  N     . VAL C  1 142 ? 147.061 133.637 120.497 1.00 12.58 ? 142 VAL C N     1 
ATOM   5905  C  CA    . VAL C  1 142 ? 148.028 134.724 120.558 1.00 12.58 ? 142 VAL C CA    1 
ATOM   5906  C  C     . VAL C  1 142 ? 149.166 134.392 119.608 1.00 12.58 ? 142 VAL C C     1 
ATOM   5907  O  O     . VAL C  1 142 ? 149.826 133.362 119.766 1.00 12.58 ? 142 VAL C O     1 
ATOM   5908  C  CB    . VAL C  1 142 ? 148.567 134.942 121.982 1.00 12.58 ? 142 VAL C CB    1 
ATOM   5909  C  CG1   . VAL C  1 142 ? 149.615 136.037 121.986 1.00 12.58 ? 142 VAL C CG1   1 
ATOM   5910  C  CG2   . VAL C  1 142 ? 147.440 135.261 122.943 1.00 12.58 ? 142 VAL C CG2   1 
ATOM   5911  N  N     . ASP C  1 143 ? 149.406 135.257 118.633 0.93 14.09 ? 143 ASP C N     1 
ATOM   5912  C  CA    . ASP C  1 143 ? 150.525 135.094 117.715 0.93 14.09 ? 143 ASP C CA    1 
ATOM   5913  C  C     . ASP C  1 143 ? 151.663 135.994 118.174 0.93 14.09 ? 143 ASP C C     1 
ATOM   5914  O  O     . ASP C  1 143 ? 151.582 137.219 118.058 0.93 14.09 ? 143 ASP C O     1 
ATOM   5915  C  CB    . ASP C  1 143 ? 150.110 135.399 116.280 0.93 14.09 ? 143 ASP C CB    1 
ATOM   5916  C  CG    . ASP C  1 143 ? 149.317 134.266 115.659 0.93 14.09 ? 143 ASP C CG    1 
ATOM   5917  O  OD1   . ASP C  1 143 ? 149.830 133.135 115.615 0.93 14.09 ? 143 ASP C OD1   1 
ATOM   5918  O  OD2   . ASP C  1 143 ? 148.187 134.502 115.213 0.93 14.09 ? 143 ASP C OD2   1 
ATOM   5919  N  N     . ASN C  1 144 ? 152.715 135.384 118.697 1.00 15.52 ? 144 ASN C N     1 
ATOM   5920  C  CA    . ASN C  1 144 ? 153.882 136.096 119.208 1.00 15.52 ? 144 ASN C CA    1 
ATOM   5921  C  C     . ASN C  1 144 ? 154.938 136.114 118.107 1.00 15.52 ? 144 ASN C C     1 
ATOM   5922  O  O     . ASN C  1 144 ? 155.650 135.133 117.901 1.00 15.52 ? 144 ASN C O     1 
ATOM   5923  C  CB    . ASN C  1 144 ? 154.395 135.431 120.479 1.00 15.52 ? 144 ASN C CB    1 
ATOM   5924  C  CG    . ASN C  1 144 ? 155.591 136.144 121.075 1.00 15.52 ? 144 ASN C CG    1 
ATOM   5925  O  OD1   . ASN C  1 144 ? 155.669 137.365 121.064 1.00 15.52 ? 144 ASN C OD1   1 
ATOM   5926  N  ND2   . ASN C  1 144 ? 156.522 135.378 121.609 1.00 15.52 ? 144 ASN C ND2   1 
ATOM   5927  N  N     . LEU C  1 145 ? 155.026 137.229 117.394 1.00 16.27 ? 145 LEU C N     1 
ATOM   5928  C  CA    . LEU C  1 145 ? 155.993 137.381 116.322 1.00 16.27 ? 145 LEU C CA    1 
ATOM   5929  C  C     . LEU C  1 145 ? 157.382 137.661 116.888 1.00 16.27 ? 145 LEU C C     1 
ATOM   5930  O  O     . LEU C  1 145 ? 157.547 138.071 118.034 1.00 16.27 ? 145 LEU C O     1 
ATOM   5931  C  CB    . LEU C  1 145 ? 155.566 138.499 115.377 1.00 16.27 ? 145 LEU C CB    1 
ATOM   5932  C  CG    . LEU C  1 145 ? 154.140 138.399 114.848 1.00 16.27 ? 145 LEU C CG    1 
ATOM   5933  C  CD1   . LEU C  1 145 ? 153.750 139.678 114.155 1.00 16.27 ? 145 LEU C CD1   1 
ATOM   5934  C  CD2   . LEU C  1 145 ? 154.015 137.218 113.914 1.00 16.27 ? 145 LEU C CD2   1 
ATOM   5935  N  N     . TYR C  1 146 ? 158.391 137.446 116.057 1.00 19.08 ? 146 TYR C N     1 
ATOM   5936  C  CA    . TYR C  1 146 ? 159.783 137.626 116.442 1.00 19.08 ? 146 TYR C CA    1 
ATOM   5937  C  C     . TYR C  1 146 ? 160.433 138.664 115.546 1.00 19.08 ? 146 TYR C C     1 
ATOM   5938  O  O     . TYR C  1 146 ? 160.217 138.666 114.332 1.00 19.08 ? 146 TYR C O     1 
ATOM   5939  C  CB    . TYR C  1 146 ? 160.535 136.302 116.371 1.00 19.08 ? 146 TYR C CB    1 
ATOM   5940  C  CG    . TYR C  1 146 ? 159.952 135.279 117.300 1.00 19.08 ? 146 TYR C CG    1 
ATOM   5941  C  CD1   . TYR C  1 146 ? 160.227 135.319 118.655 1.00 19.08 ? 146 TYR C CD1   1 
ATOM   5942  C  CD2   . TYR C  1 146 ? 159.066 134.322 116.839 1.00 19.08 ? 146 TYR C CD2   1 
ATOM   5943  C  CE1   . TYR C  1 146 ? 159.682 134.405 119.512 1.00 19.08 ? 146 TYR C CE1   1 
ATOM   5944  C  CE2   . TYR C  1 146 ? 158.508 133.405 117.691 1.00 19.08 ? 146 TYR C CE2   1 
ATOM   5945  C  CZ    . TYR C  1 146 ? 158.821 133.453 119.030 1.00 19.08 ? 146 TYR C CZ    1 
ATOM   5946  O  OH    . TYR C  1 146 ? 158.273 132.541 119.895 1.00 19.08 ? 146 TYR C OH    1 
ATOM   5947  N  N     . ALA C  1 147 ? 161.218 139.548 116.148 1.00 22.24 ? 147 ALA C N     1 
ATOM   5948  C  CA    . ALA C  1 147 ? 162.005 140.490 115.371 1.00 22.24 ? 147 ALA C CA    1 
ATOM   5949  C  C     . ALA C  1 147 ? 163.264 139.858 114.797 1.00 22.24 ? 147 ALA C C     1 
ATOM   5950  O  O     . ALA C  1 147 ? 163.954 140.510 114.010 1.00 22.24 ? 147 ALA C O     1 
ATOM   5951  C  CB    . ALA C  1 147 ? 162.376 141.701 116.225 1.00 22.24 ? 147 ALA C CB    1 
ATOM   5952  N  N     . GLU C  1 148 ? 163.553 138.608 115.153 1.00 27.16 ? 148 GLU C N     1 
ATOM   5953  C  CA    . GLU C  1 148 ? 164.826 137.990 114.795 1.00 27.16 ? 148 GLU C CA    1 
ATOM   5954  C  C     . GLU C  1 148 ? 165.149 138.014 113.305 1.00 27.16 ? 148 GLU C C     1 
ATOM   5955  O  O     . GLU C  1 148 ? 166.312 138.287 112.970 1.00 27.16 ? 148 GLU C O     1 
ATOM   5956  C  CB    . GLU C  1 148 ? 164.867 136.550 115.315 1.00 27.16 ? 148 GLU C CB    1 
ATOM   5957  C  CG    . GLU C  1 148 ? 166.101 135.789 114.871 1.00 27.16 ? 148 GLU C CG    1 
ATOM   5958  C  CD    . GLU C  1 148 ? 166.161 134.387 115.418 1.00 27.16 ? 148 GLU C CD    1 
ATOM   5959  O  OE1   . GLU C  1 148 ? 166.873 134.163 116.416 1.00 27.16 ? 148 GLU C OE1   1 
ATOM   5960  O  OE2   . GLU C  1 148 ? 165.509 133.494 114.841 1.00 27.16 ? 148 GLU C OE2   1 
ATOM   5961  N  N     . PRO C  1 149 ? 164.231 137.717 112.376 1.00 26.00 ? 149 PRO C N     1 
ATOM   5962  C  CA    . PRO C  1 149 ? 164.610 137.811 110.955 1.00 26.00 ? 149 PRO C CA    1 
ATOM   5963  C  C     . PRO C  1 149 ? 165.072 139.198 110.544 1.00 26.00 ? 149 PRO C C     1 
ATOM   5964  O  O     . PRO C  1 149 ? 166.089 139.333 109.849 1.00 26.00 ? 149 PRO C O     1 
ATOM   5965  C  CB    . PRO C  1 149 ? 163.327 137.391 110.225 1.00 26.00 ? 149 PRO C CB    1 
ATOM   5966  C  CG    . PRO C  1 149 ? 162.577 136.598 111.195 1.00 26.00 ? 149 PRO C CG    1 
ATOM   5967  C  CD    . PRO C  1 149 ? 162.873 137.169 112.537 1.00 26.00 ? 149 PRO C CD    1 
ATOM   5968  N  N     . ALA C  1 150 ? 164.374 140.241 110.996 1.00 25.96 ? 150 ALA C N     1 
ATOM   5969  C  CA    . ALA C  1 150 ? 164.792 141.607 110.702 1.00 25.96 ? 150 ALA C CA    1 
ATOM   5970  C  C     . ALA C  1 150 ? 166.117 141.940 111.379 1.00 25.96 ? 150 ALA C C     1 
ATOM   5971  O  O     . ALA C  1 150 ? 166.945 142.661 110.812 1.00 25.96 ? 150 ALA C O     1 
ATOM   5972  C  CB    . ALA C  1 150 ? 163.706 142.589 111.131 1.00 25.96 ? 150 ALA C CB    1 
ATOM   5973  N  N     . VAL C  1 151 ? 166.334 141.424 112.589 1.00 26.53 ? 151 VAL C N     1 
ATOM   5974  C  CA    . VAL C  1 151 ? 167.598 141.640 113.284 1.00 26.53 ? 151 VAL C CA    1 
ATOM   5975  C  C     . VAL C  1 151 ? 168.750 141.005 112.516 1.00 26.53 ? 151 VAL C C     1 
ATOM   5976  O  O     . VAL C  1 151 ? 169.813 141.610 112.354 1.00 26.53 ? 151 VAL C O     1 
ATOM   5977  C  CB    . VAL C  1 151 ? 167.510 141.096 114.721 1.00 26.53 ? 151 VAL C CB    1 
ATOM   5978  C  CG1   . VAL C  1 151 ? 168.890 140.960 115.328 1.00 26.53 ? 151 VAL C CG1   1 
ATOM   5979  C  CG2   . VAL C  1 151 ? 166.631 141.992 115.571 1.00 26.53 ? 151 VAL C CG2   1 
ATOM   5980  N  N     . LEU C  1 152 ? 168.563 139.770 112.053 1.00 28.81 ? 152 LEU C N     1 
ATOM   5981  C  CA    . LEU C  1 152 ? 169.593 139.089 111.277 1.00 28.81 ? 152 LEU C CA    1 
ATOM   5982  C  C     . LEU C  1 152 ? 169.894 139.846 109.995 1.00 28.81 ? 152 LEU C C     1 
ATOM   5983  O  O     . LEU C  1 152 ? 171.059 139.991 109.606 1.00 28.81 ? 152 LEU C O     1 
ATOM   5984  C  CB    . LEU C  1 152 ? 169.149 137.665 110.954 1.00 28.81 ? 152 LEU C CB    1 
ATOM   5985  C  CG    . LEU C  1 152 ? 169.012 136.668 112.100 1.00 28.81 ? 152 LEU C CG    1 
ATOM   5986  C  CD1   . LEU C  1 152 ? 168.323 135.416 111.612 1.00 28.81 ? 152 LEU C CD1   1 
ATOM   5987  C  CD2   . LEU C  1 152 ? 170.362 136.334 112.691 1.00 28.81 ? 152 LEU C CD2   1 
ATOM   5988  N  N     . LYS C  1 153 ? 168.850 140.333 109.327 0.60 29.39 ? 153 LYS C N     1 
ATOM   5989  C  CA    . LYS C  1 153 ? 169.054 141.136 108.130 0.60 29.39 ? 153 LYS C CA    1 
ATOM   5990  C  C     . LYS C  1 153 ? 169.874 142.383 108.439 0.60 29.39 ? 153 LYS C C     1 
ATOM   5991  O  O     . LYS C  1 153 ? 170.820 142.713 107.714 0.60 29.39 ? 153 LYS C O     1 
ATOM   5992  C  CB    . LYS C  1 153 ? 167.705 141.499 107.525 0.60 29.39 ? 153 LYS C CB    1 
ATOM   5993  C  CG    . LYS C  1 153 ? 167.773 142.220 106.213 0.60 29.39 ? 153 LYS C CG    1 
ATOM   5994  C  CD    . LYS C  1 153 ? 166.471 142.060 105.462 0.60 29.39 ? 153 LYS C CD    1 
ATOM   5995  C  CE    . LYS C  1 153 ? 166.029 143.362 104.829 0.60 29.39 ? 153 LYS C CE    1 
ATOM   5996  N  NZ    . LYS C  1 153 ? 166.990 144.457 105.102 0.60 29.39 ? 153 LYS C NZ    1 
ATOM   5997  N  N     . TRP C  1 154 ? 169.538 143.080 109.528 1.00 29.14 ? 154 TRP C N     1 
ATOM   5998  C  CA    . TRP C  1 154 ? 170.300 144.269 109.896 1.00 29.14 ? 154 TRP C CA    1 
ATOM   5999  C  C     . TRP C  1 154 ? 171.755 143.929 110.177 1.00 29.14 ? 154 TRP C C     1 
ATOM   6000  O  O     . TRP C  1 154 ? 172.661 144.651 109.747 1.00 29.14 ? 154 TRP C O     1 
ATOM   6001  C  CB    . TRP C  1 154 ? 169.686 144.957 111.115 1.00 29.14 ? 154 TRP C CB    1 
ATOM   6002  C  CG    . TRP C  1 154 ? 170.296 146.303 111.362 1.00 29.14 ? 154 TRP C CG    1 
ATOM   6003  C  CD1   . TRP C  1 154 ? 169.841 147.496 110.906 1.00 29.14 ? 154 TRP C CD1   1 
ATOM   6004  C  CD2   . TRP C  1 154 ? 171.489 146.586 112.100 1.00 29.14 ? 154 TRP C CD2   1 
ATOM   6005  N  NE1   . TRP C  1 154 ? 170.664 148.508 111.317 1.00 29.14 ? 154 TRP C NE1   1 
ATOM   6006  C  CE2   . TRP C  1 154 ? 171.687 147.975 112.052 1.00 29.14 ? 154 TRP C CE2   1 
ATOM   6007  C  CE3   . TRP C  1 154 ? 172.404 145.801 112.800 1.00 29.14 ? 154 TRP C CE3   1 
ATOM   6008  C  CZ2   . TRP C  1 154 ? 172.762 148.594 112.671 1.00 29.14 ? 154 TRP C CZ2   1 
ATOM   6009  C  CZ3   . TRP C  1 154 ? 173.470 146.419 113.414 1.00 29.14 ? 154 TRP C CZ3   1 
ATOM   6010  C  CH2   . TRP C  1 154 ? 173.640 147.800 113.346 1.00 29.14 ? 154 TRP C CH2   1 
ATOM   6011  N  N     . ILE C  1 155 ? 172.000 142.842 110.906 1.00 31.36 ? 155 ILE C N     1 
ATOM   6012  C  CA    . ILE C  1 155 ? 173.371 142.468 111.238 1.00 31.36 ? 155 ILE C CA    1 
ATOM   6013  C  C     . ILE C  1 155 ? 174.165 142.192 109.970 1.00 31.36 ? 155 ILE C C     1 
ATOM   6014  O  O     . ILE C  1 155 ? 175.307 142.638 109.821 1.00 31.36 ? 155 ILE C O     1 
ATOM   6015  C  CB    . ILE C  1 155 ? 173.395 141.256 112.182 1.00 31.36 ? 155 ILE C CB    1 
ATOM   6016  C  CG1   . ILE C  1 155 ? 172.941 141.644 113.585 1.00 31.36 ? 155 ILE C CG1   1 
ATOM   6017  C  CG2   . ILE C  1 155 ? 174.789 140.667 112.240 1.00 31.36 ? 155 ILE C CG2   1 
ATOM   6018  C  CD1   . ILE C  1 155 ? 172.787 140.467 114.498 1.00 31.36 ? 155 ILE C CD1   1 
ATOM   6019  N  N     . ARG C  1 156 ? 173.568 141.456 109.031 1.00 33.61 ? 156 ARG C N     1 
ATOM   6020  C  CA    . ARG C  1 156 ? 174.291 141.108 107.814 1.00 33.61 ? 156 ARG C CA    1 
ATOM   6021  C  C     . ARG C  1 156 ? 174.538 142.326 106.938 1.00 33.61 ? 156 ARG C C     1 
ATOM   6022  O  O     . ARG C  1 156 ? 175.560 142.397 106.252 1.00 33.61 ? 156 ARG C O     1 
ATOM   6023  C  CB    . ARG C  1 156 ? 173.537 140.034 107.039 1.00 33.61 ? 156 ARG C CB    1 
ATOM   6024  C  CG    . ARG C  1 156 ? 173.643 138.662 107.651 1.00 33.61 ? 156 ARG C CG    1 
ATOM   6025  C  CD    . ARG C  1 156 ? 173.006 137.631 106.756 1.00 33.61 ? 156 ARG C CD    1 
ATOM   6026  N  NE    . ARG C  1 156 ? 172.639 136.428 107.485 1.00 33.61 ? 156 ARG C NE    1 
ATOM   6027  C  CZ    . ARG C  1 156 ? 171.394 136.106 107.810 1.00 33.61 ? 156 ARG C CZ    1 
ATOM   6028  N  NH1   . ARG C  1 156 ? 171.152 134.987 108.471 1.00 33.61 ? 156 ARG C NH1   1 
ATOM   6029  N  NH2   . ARG C  1 156 ? 170.391 136.900 107.466 1.00 33.61 ? 156 ARG C NH2   1 
ATOM   6030  N  N     . GLU C  1 157 ? 173.626 143.293 106.934 1.00 34.44 ? 157 GLU C N     1 
ATOM   6031  C  CA    . GLU C  1 157 ? 173.814 144.451 106.071 1.00 34.44 ? 157 GLU C CA    1 
ATOM   6032  C  C     . GLU C  1 157 ? 174.517 145.627 106.734 1.00 34.44 ? 157 GLU C C     1 
ATOM   6033  O  O     . GLU C  1 157 ? 174.779 146.620 106.052 1.00 34.44 ? 157 GLU C O     1 
ATOM   6034  C  CB    . GLU C  1 157 ? 172.476 144.928 105.503 1.00 34.44 ? 157 GLU C CB    1 
ATOM   6035  C  CG    . GLU C  1 157 ? 171.560 143.828 105.010 1.00 34.44 ? 157 GLU C CG    1 
ATOM   6036  C  CD    . GLU C  1 157 ? 170.307 144.371 104.353 1.00 34.44 ? 157 GLU C CD    1 
ATOM   6037  O  OE1   . GLU C  1 157 ? 169.920 145.516 104.668 1.00 34.44 ? 157 GLU C OE1   1 
ATOM   6038  O  OE2   . GLU C  1 157 ? 169.709 143.655 103.525 1.00 34.44 ? 157 GLU C OE2   1 
ATOM   6039  N  N     . ASN C  1 158 ? 174.828 145.570 108.030 1.00 34.73 ? 158 ASN C N     1 
ATOM   6040  C  CA    . ASN C  1 158 ? 175.392 146.740 108.690 1.00 34.73 ? 158 ASN C CA    1 
ATOM   6041  C  C     . ASN C  1 158 ? 176.693 146.498 109.437 1.00 34.73 ? 158 ASN C C     1 
ATOM   6042  O  O     . ASN C  1 158 ? 177.391 147.470 109.733 1.00 34.73 ? 158 ASN C O     1 
ATOM   6043  C  CB    . ASN C  1 158 ? 174.390 147.355 109.679 1.00 34.73 ? 158 ASN C CB    1 
ATOM   6044  C  CG    . ASN C  1 158 ? 173.272 148.096 108.990 1.00 34.73 ? 158 ASN C CG    1 
ATOM   6045  O  OD1   . ASN C  1 158 ? 172.725 147.632 108.000 1.00 34.73 ? 158 ASN C OD1   1 
ATOM   6046  N  ND2   . ASN C  1 158 ? 172.967 149.285 109.477 1.00 34.73 ? 158 ASN C ND2   1 
ATOM   6047  N  N     . ILE C  1 159 ? 177.038 145.261 109.756 1.00 37.11 ? 159 ILE C N     1 
ATOM   6048  C  CA    . ILE C  1 159 ? 178.255 144.957 110.496 1.00 37.11 ? 159 ILE C CA    1 
ATOM   6049  C  C     . ILE C  1 159 ? 179.167 144.155 109.581 1.00 37.11 ? 159 ILE C C     1 
ATOM   6050  O  O     . ILE C  1 159 ? 178.913 142.975 109.314 1.00 37.11 ? 159 ILE C O     1 
ATOM   6051  C  CB    . ILE C  1 159 ? 177.954 144.202 111.794 1.00 37.11 ? 159 ILE C CB    1 
ATOM   6052  C  CG1   . ILE C  1 159 ? 177.106 145.077 112.713 1.00 37.11 ? 159 ILE C CG1   1 
ATOM   6053  C  CG2   . ILE C  1 159 ? 179.236 143.787 112.479 1.00 37.11 ? 159 ILE C CG2   1 
ATOM   6054  C  CD1   . ILE C  1 159 ? 176.607 144.371 113.922 1.00 37.11 ? 159 ILE C CD1   1 
ATOM   6055  N  N     . SER C  1 160 ? 180.245 144.789 109.112 1.00 42.44 ? 160 SER C N     1 
ATOM   6056  C  CA    . SER C  1 160 ? 181.096 144.172 108.097 1.00 42.44 ? 160 SER C CA    1 
ATOM   6057  C  C     . SER C  1 160 ? 181.767 142.902 108.601 1.00 42.44 ? 160 SER C C     1 
ATOM   6058  O  O     . SER C  1 160 ? 182.034 141.990 107.811 1.00 42.44 ? 160 SER C O     1 
ATOM   6059  C  CB    . SER C  1 160 ? 182.148 145.170 107.621 1.00 42.44 ? 160 SER C CB    1 
ATOM   6060  O  OG    . SER C  1 160 ? 181.613 146.479 107.551 1.00 42.44 ? 160 SER C OG    1 
ATOM   6061  N  N     . GLU C  1 161 ? 182.037 142.814 109.899 0.95 43.00 ? 161 GLU C N     1 
ATOM   6062  C  CA    . GLU C  1 161 ? 182.745 141.684 110.484 0.95 43.00 ? 161 GLU C CA    1 
ATOM   6063  C  C     . GLU C  1 161 ? 181.805 140.701 111.166 0.95 43.00 ? 161 GLU C C     1 
ATOM   6064  O  O     . GLU C  1 161 ? 182.206 140.024 112.115 0.95 43.00 ? 161 GLU C O     1 
ATOM   6065  C  CB    . GLU C  1 161 ? 183.794 142.183 111.476 0.95 43.00 ? 161 GLU C CB    1 
ATOM   6066  C  CG    . GLU C  1 161 ? 184.714 143.265 110.928 0.95 43.00 ? 161 GLU C CG    1 
ATOM   6067  C  CD    . GLU C  1 161 ? 184.142 144.663 111.080 0.95 43.00 ? 161 GLU C CD    1 
ATOM   6068  O  OE1   . GLU C  1 161 ? 182.905 144.795 111.191 0.95 43.00 ? 161 GLU C OE1   1 
ATOM   6069  O  OE2   . GLU C  1 161 ? 184.931 145.631 111.093 0.95 43.00 ? 161 GLU C OE2   1 
ATOM   6070  N  N     . TRP C  1 162 ? 180.560 140.603 110.694 1.00 40.27 ? 162 TRP C N     1 
ATOM   6071  C  CA    . TRP C  1 162 ? 179.569 139.803 111.400 1.00 40.27 ? 162 TRP C CA    1 
ATOM   6072  C  C     . TRP C  1 162 ? 179.912 138.325 111.421 1.00 40.27 ? 162 TRP C C     1 
ATOM   6073  O  O     . TRP C  1 162 ? 179.478 137.618 112.335 1.00 40.27 ? 162 TRP C O     1 
ATOM   6074  C  CB    . TRP C  1 162 ? 178.181 140.017 110.794 1.00 40.27 ? 162 TRP C CB    1 
ATOM   6075  C  CG    . TRP C  1 162 ? 177.967 139.485 109.407 1.00 40.27 ? 162 TRP C CG    1 
ATOM   6076  C  CD1   . TRP C  1 162 ? 178.028 140.190 108.248 1.00 40.27 ? 162 TRP C CD1   1 
ATOM   6077  C  CD2   . TRP C  1 162 ? 177.597 138.149 109.043 1.00 40.27 ? 162 TRP C CD2   1 
ATOM   6078  N  NE1   . TRP C  1 162 ? 177.742 139.378 107.182 1.00 40.27 ? 162 TRP C NE1   1 
ATOM   6079  C  CE2   . TRP C  1 162 ? 177.476 138.118 107.645 1.00 40.27 ? 162 TRP C CE2   1 
ATOM   6080  C  CE3   . TRP C  1 162 ? 177.375 136.975 109.764 1.00 40.27 ? 162 TRP C CE3   1 
ATOM   6081  C  CZ2   . TRP C  1 162 ? 177.136 136.964 106.954 1.00 40.27 ? 162 TRP C CZ2   1 
ATOM   6082  C  CZ3   . TRP C  1 162 ? 177.035 135.833 109.076 1.00 40.27 ? 162 TRP C CZ3   1 
ATOM   6083  C  CH2   . TRP C  1 162 ? 176.920 135.833 107.687 1.00 40.27 ? 162 TRP C CH2   1 
ATOM   6084  N  N     . ARG C  1 163 ? 180.684 137.836 110.452 1.00 42.46 ? 163 ARG C N     1 
ATOM   6085  C  CA    . ARG C  1 163 ? 181.051 136.429 110.470 1.00 42.46 ? 163 ARG C CA    1 
ATOM   6086  C  C     . ARG C  1 163 ? 181.999 136.100 111.612 1.00 42.46 ? 163 ARG C C     1 
ATOM   6087  O  O     . ARG C  1 163 ? 182.064 134.941 112.031 1.00 42.46 ? 163 ARG C O     1 
ATOM   6088  C  CB    . ARG C  1 163 ? 181.659 136.036 109.130 1.00 42.46 ? 163 ARG C CB    1 
ATOM   6089  C  CG    . ARG C  1 163 ? 180.707 136.264 107.976 1.00 42.46 ? 163 ARG C CG    1 
ATOM   6090  C  CD    . ARG C  1 163 ? 181.060 135.424 106.771 1.00 42.46 ? 163 ARG C CD    1 
ATOM   6091  N  NE    . ARG C  1 163 ? 180.188 135.677 105.627 1.00 42.46 ? 163 ARG C NE    1 
ATOM   6092  C  CZ    . ARG C  1 163 ? 180.062 136.844 105.002 1.00 42.46 ? 163 ARG C CZ    1 
ATOM   6093  N  NH1   . ARG C  1 163 ? 179.233 136.950 103.973 1.00 42.46 ? 163 ARG C NH1   1 
ATOM   6094  N  NH2   . ARG C  1 163 ? 180.770 137.899 105.379 1.00 42.46 ? 163 ARG C NH2   1 
ATOM   6095  N  N     . ASN C  1 164 ? 182.714 137.092 112.137 0.94 44.76 ? 164 ASN C N     1 
ATOM   6096  C  CA    . ASN C  1 164 ? 183.617 136.895 113.260 0.94 44.76 ? 164 ASN C CA    1 
ATOM   6097  C  C     . ASN C  1 164 ? 183.058 137.449 114.561 0.94 44.76 ? 164 ASN C C     1 
ATOM   6098  O  O     . ASN C  1 164 ? 183.677 137.274 115.613 0.94 44.76 ? 164 ASN C O     1 
ATOM   6099  C  CB    . ASN C  1 164 ? 184.972 137.537 112.962 0.94 44.76 ? 164 ASN C CB    1 
ATOM   6100  C  CG    . ASN C  1 164 ? 185.502 137.166 111.595 0.94 44.76 ? 164 ASN C CG    1 
ATOM   6101  O  OD1   . ASN C  1 164 ? 185.507 137.984 110.678 0.94 44.76 ? 164 ASN C OD1   1 
ATOM   6102  N  ND2   . ASN C  1 164 ? 185.946 135.924 111.451 0.94 44.76 ? 164 ASN C ND2   1 
ATOM   6103  N  N     . CYS C  1 165 ? 181.896 138.095 114.519 1.00 43.12 ? 165 CYS C N     1 
ATOM   6104  C  CA    . CYS C  1 165 ? 181.339 138.755 115.688 1.00 43.12 ? 165 CYS C CA    1 
ATOM   6105  C  C     . CYS C  1 165 ? 180.933 137.738 116.747 1.00 43.12 ? 165 CYS C C     1 
ATOM   6106  O  O     . CYS C  1 165 ? 181.064 136.526 116.574 1.00 43.12 ? 165 CYS C O     1 
ATOM   6107  C  CB    . CYS C  1 165 ? 180.132 139.602 115.302 1.00 43.12 ? 165 CYS C CB    1 
ATOM   6108  S  SG    . CYS C  1 165 ? 178.616 138.639 115.161 1.00 43.12 ? 165 CYS C SG    1 
ATOM   6109  N  N     . THR C  1 166 ? 180.436 138.257 117.863 1.00 40.70 ? 166 THR C N     1 
ATOM   6110  C  CA    . THR C  1 166 ? 179.935 137.461 118.972 1.00 40.70 ? 166 THR C CA    1 
ATOM   6111  C  C     . THR C  1 166 ? 178.582 138.018 119.396 1.00 40.70 ? 166 THR C C     1 
ATOM   6112  O  O     . THR C  1 166 ? 178.400 139.237 119.431 1.00 40.70 ? 166 THR C O     1 
ATOM   6113  C  CB    . THR C  1 166 ? 180.907 137.494 120.148 1.00 40.70 ? 166 THR C CB    1 
ATOM   6114  O  OG1   . THR C  1 166 ? 182.249 137.531 119.656 1.00 40.70 ? 166 THR C OG1   1 
ATOM   6115  C  CG2   . THR C  1 166 ? 180.726 136.279 121.014 1.00 40.70 ? 166 THR C CG2   1 
ATOM   6116  N  N     . ILE C  1 167 ? 177.643 137.134 119.703 1.00 37.13 ? 167 ILE C N     1 
ATOM   6117  C  CA    . ILE C  1 167 ? 176.308 137.532 120.135 1.00 37.13 ? 167 ILE C CA    1 
ATOM   6118  C  C     . ILE C  1 167 ? 176.215 137.341 121.641 1.00 37.13 ? 167 ILE C C     1 
ATOM   6119  O  O     . ILE C  1 167 ? 176.321 136.218 122.140 1.00 37.13 ? 167 ILE C O     1 
ATOM   6120  C  CB    . ILE C  1 167 ? 175.223 136.717 119.410 1.00 37.13 ? 167 ILE C CB    1 
ATOM   6121  C  CG1   . ILE C  1 167 ? 175.485 136.659 117.901 1.00 37.13 ? 167 ILE C CG1   1 
ATOM   6122  C  CG2   . ILE C  1 167 ? 173.848 137.285 119.703 1.00 37.13 ? 167 ILE C CG2   1 
ATOM   6123  C  CD1   . ILE C  1 167 ? 175.542 137.990 117.228 1.00 37.13 ? 167 ILE C CD1   1 
ATOM   6124  N  N     . VAL C  1 168 ? 175.993 138.428 122.370 1.00 35.55 ? 168 VAL C N     1 
ATOM   6125  C  CA    . VAL C  1 168 ? 176.089 138.421 123.824 1.00 35.55 ? 168 VAL C CA    1 
ATOM   6126  C  C     . VAL C  1 168 ? 174.725 138.703 124.431 1.00 35.55 ? 168 VAL C C     1 
ATOM   6127  O  O     . VAL C  1 168 ? 174.080 139.698 124.088 1.00 35.55 ? 168 VAL C O     1 
ATOM   6128  C  CB    . VAL C  1 168 ? 177.128 139.435 124.326 1.00 35.55 ? 168 VAL C CB    1 
ATOM   6129  C  CG1   . VAL C  1 168 ? 177.304 139.294 125.820 1.00 35.55 ? 168 VAL C CG1   1 
ATOM   6130  C  CG2   . VAL C  1 168 ? 178.441 139.228 123.615 1.00 35.55 ? 168 VAL C CG2   1 
ATOM   6131  N  N     . SER C  1 169 ? 174.299 137.842 125.311 1.00 35.22 ? 169 SER C N     1 
ATOM   6132  C  CA    . SER C  1 169 ? 173.121 138.070 126.134 1.00 35.22 ? 169 SER C CA    1 
ATOM   6133  C  C     . SER C  1 169 ? 173.489 138.960 127.317 1.00 35.22 ? 169 SER C C     1 
ATOM   6134  O  O     . SER C  1 169 ? 174.520 138.728 127.954 1.00 35.22 ? 169 SER C O     1 
ATOM   6135  C  CB    . SER C  1 169 ? 172.554 136.758 126.639 1.00 35.22 ? 169 SER C CB    1 
ATOM   6136  O  OG    . SER C  1 169 ? 171.245 136.922 127.140 1.00 35.22 ? 169 SER C OG    1 
ATOM   6137  N  N     . PRO C  1 170 ? 172.697 139.987 127.628 1.00 34.19 ? 170 PRO C N     1 
ATOM   6138  C  CA    . PRO C  1 170 ? 173.034 140.844 128.773 1.00 34.19 ? 170 PRO C CA    1 
ATOM   6139  C  C     . PRO C  1 170 ? 172.697 140.219 130.108 1.00 34.19 ? 170 PRO C C     1 
ATOM   6140  O  O     . PRO C  1 170 ? 173.464 140.387 131.062 1.00 34.19 ? 170 PRO C O     1 
ATOM   6141  C  CB    . PRO C  1 170 ? 172.192 142.105 128.529 1.00 34.19 ? 170 PRO C CB    1 
ATOM   6142  C  CG    . PRO C  1 170 ? 171.612 141.943 127.158 1.00 34.19 ? 170 PRO C CG    1 
ATOM   6143  C  CD    . PRO C  1 170 ? 171.516 140.487 126.917 1.00 34.19 ? 170 PRO C CD    1 
ATOM   6144  N  N     . ASP C  1 171 ? 171.576 139.515 130.210 1.00 34.87 ? 171 ASP C N     1 
ATOM   6145  C  CA    . ASP C  1 171 ? 171.220 138.788 131.414 1.00 34.87 ? 171 ASP C CA    1 
ATOM   6146  C  C     . ASP C  1 171 ? 171.069 137.321 131.050 1.00 34.87 ? 171 ASP C C     1 
ATOM   6147  O  O     . ASP C  1 171 ? 170.787 136.972 129.903 1.00 34.87 ? 171 ASP C O     1 
ATOM   6148  C  CB    . ASP C  1 171 ? 169.936 139.332 132.054 1.00 34.87 ? 171 ASP C CB    1 
ATOM   6149  C  CG    . ASP C  1 171 ? 168.779 139.416 131.078 1.00 34.87 ? 171 ASP C CG    1 
ATOM   6150  O  OD1   . ASP C  1 171 ? 168.962 139.062 129.899 1.00 34.87 ? 171 ASP C OD1   1 
ATOM   6151  O  OD2   . ASP C  1 171 ? 167.683 139.839 131.488 1.00 34.87 ? 171 ASP C OD2   1 
ATOM   6152  N  N     . ALA C  1 172 ? 171.270 136.456 132.044 1.00 37.39 ? 172 ALA C N     1 
ATOM   6153  C  CA    . ALA C  1 172 ? 171.147 135.024 131.806 1.00 37.39 ? 172 ALA C CA    1 
ATOM   6154  C  C     . ALA C  1 172 ? 169.759 134.636 131.318 1.00 37.39 ? 172 ALA C C     1 
ATOM   6155  O  O     . ALA C  1 172 ? 169.619 133.607 130.649 1.00 37.39 ? 172 ALA C O     1 
ATOM   6156  C  CB    . ALA C  1 172 ? 171.483 134.248 133.080 1.00 37.39 ? 172 ALA C CB    1 
ATOM   6157  N  N     . GLY C  1 173 ? 168.741 135.442 131.616 1.00 36.24 ? 173 GLY C N     1 
ATOM   6158  C  CA    . GLY C  1 173 ? 167.377 135.034 131.331 1.00 36.24 ? 173 GLY C CA    1 
ATOM   6159  C  C     . GLY C  1 173 ? 167.093 134.862 129.854 1.00 36.24 ? 173 GLY C C     1 
ATOM   6160  O  O     . GLY C  1 173 ? 166.487 133.868 129.444 1.00 36.24 ? 173 GLY C O     1 
ATOM   6161  N  N     . GLY C  1 174 ? 167.533 135.810 129.034 1.00 35.66 ? 174 GLY C N     1 
ATOM   6162  C  CA    . GLY C  1 174 ? 167.215 135.804 127.624 1.00 35.66 ? 174 GLY C CA    1 
ATOM   6163  C  C     . GLY C  1 174 ? 168.246 135.196 126.699 1.00 35.66 ? 174 GLY C C     1 
ATOM   6164  O  O     . GLY C  1 174 ? 168.219 135.480 125.499 1.00 35.66 ? 174 GLY C O     1 
ATOM   6165  N  N     . ALA C  1 175 ? 169.154 134.362 127.211 1.00 34.86 ? 175 ALA C N     1 
ATOM   6166  C  CA    . ALA C  1 175 ? 170.231 133.836 126.377 1.00 34.86 ? 175 ALA C CA    1 
ATOM   6167  C  C     . ALA C  1 175 ? 169.696 132.914 125.285 1.00 34.86 ? 175 ALA C C     1 
ATOM   6168  O  O     . ALA C  1 175 ? 170.401 132.608 124.324 1.00 34.86 ? 175 ALA C O     1 
ATOM   6169  C  CB    . ALA C  1 175 ? 171.265 133.110 127.239 1.00 34.86 ? 175 ALA C CB    1 
ATOM   6170  N  N     . LYS C  1 176 ? 168.444 132.474 125.410 0.80 32.05 ? 176 LYS C N     1 
ATOM   6171  C  CA    . LYS C  1 176 ? 167.830 131.665 124.361 0.80 32.05 ? 176 LYS C CA    1 
ATOM   6172  C  C     . LYS C  1 176 ? 167.767 132.426 123.039 0.80 32.05 ? 176 LYS C C     1 
ATOM   6173  O  O     . LYS C  1 176 ? 168.064 131.882 121.968 0.80 32.05 ? 176 LYS C O     1 
ATOM   6174  C  CB    . LYS C  1 176 ? 166.433 131.234 124.794 0.80 32.05 ? 176 LYS C CB    1 
ATOM   6175  C  CG    . LYS C  1 176 ? 165.703 130.409 123.761 0.80 32.05 ? 176 LYS C CG    1 
ATOM   6176  C  CD    . LYS C  1 176 ? 164.872 129.322 124.404 0.80 32.05 ? 176 LYS C CD    1 
ATOM   6177  C  CE    . LYS C  1 176 ? 163.598 129.070 123.621 0.80 32.05 ? 176 LYS C CE    1 
ATOM   6178  N  NZ    . LYS C  1 176 ? 162.478 128.665 124.514 0.80 32.05 ? 176 LYS C NZ    1 
ATOM   6179  N  N     . ARG C  1 177 ? 167.371 133.697 123.107 0.70 30.59 ? 177 ARG C N     1 
ATOM   6180  C  CA    . ARG C  1 177 ? 167.330 134.537 121.919 0.70 30.59 ? 177 ARG C CA    1 
ATOM   6181  C  C     . ARG C  1 177 ? 168.699 134.608 121.258 0.70 30.59 ? 177 ARG C C     1 
ATOM   6182  O  O     . ARG C  1 177 ? 168.826 134.455 120.037 0.70 30.59 ? 177 ARG C O     1 
ATOM   6183  C  CB    . ARG C  1 177 ? 166.837 135.932 122.303 0.70 30.59 ? 177 ARG C CB    1 
ATOM   6184  C  CG    . ARG C  1 177 ? 166.113 136.671 121.213 0.70 30.59 ? 177 ARG C CG    1 
ATOM   6185  C  CD    . ARG C  1 177 ? 165.659 138.057 121.663 0.70 30.59 ? 177 ARG C CD    1 
ATOM   6186  N  NE    . ARG C  1 177 ? 164.475 137.987 122.511 0.70 30.59 ? 177 ARG C NE    1 
ATOM   6187  C  CZ    . ARG C  1 177 ? 164.494 137.982 123.838 0.70 30.59 ? 177 ARG C CZ    1 
ATOM   6188  N  NH1   . ARG C  1 177 ? 163.361 137.899 124.513 0.70 30.59 ? 177 ARG C NH1   1 
ATOM   6189  N  NH2   . ARG C  1 177 ? 165.638 138.098 124.492 0.70 30.59 ? 177 ARG C NH2   1 
ATOM   6190  N  N     . VAL C  1 178 ? 169.744 134.813 122.059 1.00 33.59 ? 178 VAL C N     1 
ATOM   6191  C  CA    . VAL C  1 178 ? 171.069 134.999 121.484 1.00 33.59 ? 178 VAL C CA    1 
ATOM   6192  C  C     . VAL C  1 178 ? 171.616 133.685 120.946 1.00 33.59 ? 178 VAL C C     1 
ATOM   6193  O  O     . VAL C  1 178 ? 172.363 133.677 119.967 1.00 33.59 ? 178 VAL C O     1 
ATOM   6194  C  CB    . VAL C  1 178 ? 172.030 135.659 122.492 1.00 33.59 ? 178 VAL C CB    1 
ATOM   6195  C  CG1   . VAL C  1 178 ? 171.346 136.805 123.198 1.00 33.59 ? 178 VAL C CG1   1 
ATOM   6196  C  CG2   . VAL C  1 178 ? 172.592 134.658 123.471 1.00 33.59 ? 178 VAL C CG2   1 
ATOM   6197  N  N     . THR C  1 179 ? 171.260 132.555 121.562 1.00 34.52 ? 179 THR C N     1 
ATOM   6198  C  CA    . THR C  1 179 ? 171.671 131.272 120.999 1.00 34.52 ? 179 THR C CA    1 
ATOM   6199  C  C     . THR C  1 179 ? 171.000 131.027 119.657 1.00 34.52 ? 179 THR C C     1 
ATOM   6200  O  O     . THR C  1 179 ? 171.640 130.547 118.719 1.00 34.52 ? 179 THR C O     1 
ATOM   6201  C  CB    . THR C  1 179 ? 171.367 130.115 121.953 1.00 34.52 ? 179 THR C CB    1 
ATOM   6202  O  OG1   . THR C  1 179 ? 169.952 129.960 122.095 1.00 34.52 ? 179 THR C OG1   1 
ATOM   6203  C  CG2   . THR C  1 179 ? 172.017 130.317 123.293 1.00 34.52 ? 179 THR C CG2   1 
ATOM   6204  N  N     . SER C  1 180 ? 169.714 131.352 119.545 1.00 33.13 ? 180 SER C N     1 
ATOM   6205  C  CA    . SER C  1 180 ? 169.047 131.211 118.257 1.00 33.13 ? 180 SER C CA    1 
ATOM   6206  C  C     . SER C  1 180 ? 169.710 132.091 117.201 1.00 33.13 ? 180 SER C C     1 
ATOM   6207  O  O     . SER C  1 180 ? 169.962 131.649 116.074 1.00 33.13 ? 180 SER C O     1 
ATOM   6208  C  CB    . SER C  1 180 ? 167.567 131.546 118.400 1.00 33.13 ? 180 SER C CB    1 
ATOM   6209  O  OG    . SER C  1 180 ? 167.050 132.066 117.195 1.00 33.13 ? 180 SER C OG    1 
ATOM   6210  N  N     . ILE C  1 181 ? 170.024 133.337 117.561 1.00 33.48 ? 181 ILE C N     1 
ATOM   6211  C  CA    . ILE C  1 181 ? 170.653 134.251 116.610 1.00 33.48 ? 181 ILE C CA    1 
ATOM   6212  C  C     . ILE C  1 181 ? 172.040 133.760 116.214 1.00 33.48 ? 181 ILE C C     1 
ATOM   6213  O  O     . ILE C  1 181 ? 172.415 133.803 115.036 1.00 33.48 ? 181 ILE C O     1 
ATOM   6214  C  CB    . ILE C  1 181 ? 170.703 135.675 117.190 1.00 33.48 ? 181 ILE C CB    1 
ATOM   6215  C  CG1   . ILE C  1 181 ? 169.287 136.216 117.371 1.00 33.48 ? 181 ILE C CG1   1 
ATOM   6216  C  CG2   . ILE C  1 181 ? 171.529 136.582 116.303 1.00 33.48 ? 181 ILE C CG2   1 
ATOM   6217  C  CD1   . ILE C  1 181 ? 169.216 137.702 117.508 1.00 33.48 ? 181 ILE C CD1   1 
ATOM   6218  N  N     . ALA C  1 182 ? 172.833 133.307 117.186 1.00 35.96 ? 182 ALA C N     1 
ATOM   6219  C  CA    . ALA C  1 182 ? 174.169 132.812 116.883 1.00 35.96 ? 182 ALA C CA    1 
ATOM   6220  C  C     . ALA C  1 182 ? 174.115 131.561 116.022 1.00 35.96 ? 182 ALA C C     1 
ATOM   6221  O  O     . ALA C  1 182 ? 174.936 131.399 115.117 1.00 35.96 ? 182 ALA C O     1 
ATOM   6222  C  CB    . ALA C  1 182 ? 174.938 132.539 118.174 1.00 35.96 ? 182 ALA C CB    1 
ATOM   6223  N  N     . ASP C  1 183 ? 173.158 130.671 116.285 1.00 37.05 ? 183 ASP C N     1 
ATOM   6224  C  CA    . ASP C  1 183 ? 172.979 129.501 115.439 1.00 37.05 ? 183 ASP C CA    1 
ATOM   6225  C  C     . ASP C  1 183 ? 172.633 129.904 114.014 1.00 37.05 ? 183 ASP C C     1 
ATOM   6226  O  O     . ASP C  1 183 ? 173.188 129.355 113.058 1.00 37.05 ? 183 ASP C O     1 
ATOM   6227  C  CB    . ASP C  1 183 ? 171.897 128.602 116.023 1.00 37.05 ? 183 ASP C CB    1 
ATOM   6228  C  CG    . ASP C  1 183 ? 172.179 127.136 115.796 1.00 37.05 ? 183 ASP C CG    1 
ATOM   6229  O  OD1   . ASP C  1 183 ? 172.957 126.815 114.875 1.00 37.05 ? 183 ASP C OD1   1 
ATOM   6230  O  OD2   . ASP C  1 183 ? 171.626 126.302 116.543 1.00 37.05 ? 183 ASP C OD2   1 
ATOM   6231  N  N     . ARG C  1 184 ? 171.733 130.873 113.849 0.40 34.34 ? 184 ARG C N     1 
ATOM   6232  C  CA    . ARG C  1 184 ? 171.412 131.370 112.518 0.40 34.34 ? 184 ARG C CA    1 
ATOM   6233  C  C     . ARG C  1 184 ? 172.615 131.977 111.817 0.40 34.34 ? 184 ARG C C     1 
ATOM   6234  O  O     . ARG C  1 184 ? 172.805 131.738 110.624 0.40 34.34 ? 184 ARG C O     1 
ATOM   6235  C  CB    . ARG C  1 184 ? 170.306 132.415 112.602 0.40 34.34 ? 184 ARG C CB    1 
ATOM   6236  C  CG    . ARG C  1 184 ? 168.921 131.844 112.732 0.40 34.34 ? 184 ARG C CG    1 
ATOM   6237  C  CD    . ARG C  1 184 ? 168.479 131.209 111.443 0.40 34.34 ? 184 ARG C CD    1 
ATOM   6238  N  NE    . ARG C  1 184 ? 168.223 132.222 110.424 0.40 34.34 ? 184 ARG C NE    1 
ATOM   6239  C  CZ    . ARG C  1 184 ? 167.796 131.953 109.197 0.40 34.34 ? 184 ARG C CZ    1 
ATOM   6240  N  NH1   . ARG C  1 184 ? 167.591 132.936 108.333 0.40 34.34 ? 184 ARG C NH1   1 
ATOM   6241  N  NH2   . ARG C  1 184 ? 167.568 130.699 108.840 0.40 34.34 ? 184 ARG C NH2   1 
ATOM   6242  N  N     . LEU C  1 185 ? 173.433 132.743 112.528 1.00 36.02 ? 185 LEU C N     1 
ATOM   6243  C  CA    . LEU C  1 185 ? 174.605 133.366 111.941 1.00 36.02 ? 185 LEU C CA    1 
ATOM   6244  C  C     . LEU C  1 185 ? 175.818 132.451 111.931 1.00 36.02 ? 185 LEU C C     1 
ATOM   6245  O  O     . LEU C  1 185 ? 176.805 132.773 111.267 1.00 36.02 ? 185 LEU C O     1 
ATOM   6246  C  CB    . LEU C  1 185 ? 174.951 134.650 112.700 1.00 36.02 ? 185 LEU C CB    1 
ATOM   6247  C  CG    . LEU C  1 185 ? 173.969 135.804 112.520 1.00 36.02 ? 185 LEU C CG    1 
ATOM   6248  C  CD1   . LEU C  1 185 ? 174.382 136.991 113.363 1.00 36.02 ? 185 LEU C CD1   1 
ATOM   6249  C  CD2   . LEU C  1 185 ? 173.840 136.187 111.070 1.00 36.02 ? 185 LEU C CD2   1 
ATOM   6250  N  N     . ASN C  1 186 ? 175.759 131.322 112.637 1.00 38.42 ? 186 ASN C N     1 
ATOM   6251  C  CA    . ASN C  1 186 ? 176.902 130.435 112.827 1.00 38.42 ? 186 ASN C CA    1 
ATOM   6252  C  C     . ASN C  1 186 ? 178.081 131.188 113.448 1.00 38.42 ? 186 ASN C C     1 
ATOM   6253  O  O     . ASN C  1 186 ? 179.151 131.324 112.856 1.00 38.42 ? 186 ASN C O     1 
ATOM   6254  C  CB    . ASN C  1 186 ? 177.301 129.766 111.507 1.00 38.42 ? 186 ASN C CB    1 
ATOM   6255  C  CG    . ASN C  1 186 ? 177.976 128.432 111.713 1.00 38.42 ? 186 ASN C CG    1 
ATOM   6256  O  OD1   . ASN C  1 186 ? 177.487 127.584 112.457 1.00 38.42 ? 186 ASN C OD1   1 
ATOM   6257  N  ND2   . ASN C  1 186 ? 179.109 128.237 111.052 1.00 38.42 ? 186 ASN C ND2   1 
ATOM   6258  N  N     . VAL C  1 187 ? 177.859 131.690 114.663 1.00 38.62 ? 187 VAL C N     1 
ATOM   6259  C  CA    . VAL C  1 187 ? 178.878 132.398 115.429 1.00 38.62 ? 187 VAL C CA    1 
ATOM   6260  C  C     . VAL C  1 187 ? 178.788 131.956 116.882 1.00 38.62 ? 187 VAL C C     1 
ATOM   6261  O  O     . VAL C  1 187 ? 177.884 131.219 117.278 1.00 38.62 ? 187 VAL C O     1 
ATOM   6262  C  CB    . VAL C  1 187 ? 178.745 133.933 115.325 1.00 38.62 ? 187 VAL C CB    1 
ATOM   6263  C  CG1   . VAL C  1 187 ? 178.923 134.403 113.901 1.00 38.62 ? 187 VAL C CG1   1 
ATOM   6264  C  CG2   . VAL C  1 187 ? 177.411 134.392 115.879 1.00 38.62 ? 187 VAL C CG2   1 
ATOM   6265  N  N     . ASP C  1 188 ? 179.750 132.408 117.679 0.90 41.48 ? 188 ASP C N     1 
ATOM   6266  C  CA    . ASP C  1 188 ? 179.768 132.105 119.099 0.90 41.48 ? 188 ASP C CA    1 
ATOM   6267  C  C     . ASP C  1 188 ? 178.828 133.032 119.859 0.90 41.48 ? 188 ASP C C     1 
ATOM   6268  O  O     . ASP C  1 188 ? 178.667 134.206 119.524 0.90 41.48 ? 188 ASP C O     1 
ATOM   6269  C  CB    . ASP C  1 188 ? 181.183 132.240 119.659 0.90 41.48 ? 188 ASP C CB    1 
ATOM   6270  C  CG    . ASP C  1 188 ? 182.080 131.091 119.255 0.90 41.48 ? 188 ASP C CG    1 
ATOM   6271  O  OD1   . ASP C  1 188 ? 181.639 129.929 119.359 0.90 41.48 ? 188 ASP C OD1   1 
ATOM   6272  O  OD2   . ASP C  1 188 ? 183.226 131.351 118.828 0.90 41.48 ? 188 ASP C OD2   1 
ATOM   6273  N  N     . PHE C  1 189 ? 178.197 132.488 120.895 1.00 41.74 ? 189 PHE C N     1 
ATOM   6274  C  CA    . PHE C  1 189 ? 177.400 133.297 121.800 1.00 41.74 ? 189 PHE C CA    1 
ATOM   6275  C  C     . PHE C  1 189 ? 178.110 133.411 123.144 1.00 41.74 ? 189 PHE C C     1 
ATOM   6276  O  O     . PHE C  1 189 ? 178.102 132.480 123.951 1.00 41.74 ? 189 PHE C O     1 
ATOM   6277  C  CB    . PHE C  1 189 ? 175.959 132.753 121.935 1.00 41.74 ? 189 PHE C CB    1 
ATOM   6278  C  CG    . PHE C  1 189 ? 175.840 131.431 122.636 1.00 41.74 ? 189 PHE C CG    1 
ATOM   6279  C  CD1   . PHE C  1 189 ? 176.086 130.253 121.960 1.00 41.74 ? 189 PHE C CD1   1 
ATOM   6280  C  CD2   . PHE C  1 189 ? 175.418 131.364 123.953 1.00 41.74 ? 189 PHE C CD2   1 
ATOM   6281  C  CE1   . PHE C  1 189 ? 175.960 129.041 122.595 1.00 41.74 ? 189 PHE C CE1   1 
ATOM   6282  C  CE2   . PHE C  1 189 ? 175.294 130.153 124.593 1.00 41.74 ? 189 PHE C CE2   1 
ATOM   6283  C  CZ    . PHE C  1 189 ? 175.561 128.989 123.913 1.00 41.74 ? 189 PHE C CZ    1 
ATOM   6284  N  N     . ALA C  1 190 ? 178.768 134.554 123.346 1.00 41.46 ? 190 ALA C N     1 
ATOM   6285  C  CA    . ALA C  1 190 ? 179.361 134.925 124.622 1.00 41.46 ? 190 ALA C CA    1 
ATOM   6286  C  C     . ALA C  1 190 ? 178.262 135.361 125.576 1.00 41.46 ? 190 ALA C C     1 
ATOM   6287  O  O     . ALA C  1 190 ? 177.296 136.004 125.169 1.00 41.46 ? 190 ALA C O     1 
ATOM   6288  C  CB    . ALA C  1 190 ? 180.381 136.057 124.463 1.00 41.46 ? 190 ALA C CB    1 
ATOM   6289  N  N     . LEU C  1 191 ? 178.414 135.019 126.847 1.00 42.03 ? 191 LEU C N     1 
ATOM   6290  C  CA    . LEU C  1 191 ? 177.400 135.331 127.847 1.00 42.03 ? 191 LEU C CA    1 
ATOM   6291  C  C     . LEU C  1 191 ? 177.950 136.204 128.965 1.00 42.03 ? 191 LEU C C     1 
ATOM   6292  O  O     . LEU C  1 191 ? 179.138 136.154 129.297 1.00 42.03 ? 191 LEU C O     1 
ATOM   6293  C  CB    . LEU C  1 191 ? 176.784 134.069 128.450 1.00 42.03 ? 191 LEU C CB    1 
ATOM   6294  C  CG    . LEU C  1 191 ? 175.924 133.206 127.537 1.00 42.03 ? 191 LEU C CG    1 
ATOM   6295  C  CD1   . LEU C  1 191 ? 174.807 132.576 128.357 1.00 42.03 ? 191 LEU C CD1   1 
ATOM   6296  C  CD2   . LEU C  1 191 ? 175.331 134.036 126.426 1.00 42.03 ? 191 LEU C CD2   1 
ATOM   6297  N  N     . ILE C  1 192 ? 177.052 137.000 129.542 1.00 41.36 ? 192 ILE C N     1 
ATOM   6298  C  CA    . ILE C  1 192 ? 177.372 137.970 130.582 1.00 41.36 ? 192 ILE C CA    1 
ATOM   6299  C  C     . ILE C  1 192 ? 176.326 137.865 131.681 1.00 41.36 ? 192 ILE C C     1 
ATOM   6300  O  O     . ILE C  1 192 ? 175.133 137.735 131.393 1.00 41.36 ? 192 ILE C O     1 
ATOM   6301  C  CB    . ILE C  1 192 ? 177.409 139.406 130.025 1.00 41.36 ? 192 ILE C CB    1 
ATOM   6302  C  CG1   . ILE C  1 192 ? 178.677 139.628 129.210 1.00 41.36 ? 192 ILE C CG1   1 
ATOM   6303  C  CG2   . ILE C  1 192 ? 177.329 140.418 131.141 1.00 41.36 ? 192 ILE C CG2   1 
ATOM   6304  C  CD1   . ILE C  1 192 ? 178.911 141.060 128.847 1.00 41.36 ? 192 ILE C CD1   1 
ATOM   6305  N  N     . HIS C  1 193 ? 176.771 137.899 132.937 1.00 44.03 ? 193 HIS C N     1 
ATOM   6306  C  CA    . HIS C  1 193 ? 175.835 138.149 134.030 1.00 44.03 ? 193 HIS C CA    1 
ATOM   6307  C  C     . HIS C  1 193 ? 176.569 138.771 135.212 1.00 44.03 ? 193 HIS C C     1 
ATOM   6308  O  O     . HIS C  1 193 ? 177.779 138.610 135.364 1.00 44.03 ? 193 HIS C O     1 
ATOM   6309  C  CB    . HIS C  1 193 ? 175.080 136.876 134.452 1.00 44.03 ? 193 HIS C CB    1 
ATOM   6310  C  CG    . HIS C  1 193 ? 175.935 135.839 135.112 1.00 44.03 ? 193 HIS C CG    1 
ATOM   6311  N  ND1   . HIS C  1 193 ? 176.340 135.933 136.425 1.00 44.03 ? 193 HIS C ND1   1 
ATOM   6312  C  CD2   . HIS C  1 193 ? 176.438 134.674 134.646 1.00 44.03 ? 193 HIS C CD2   1 
ATOM   6313  C  CE1   . HIS C  1 193 ? 177.069 134.877 136.735 1.00 44.03 ? 193 HIS C CE1   1 
ATOM   6314  N  NE2   . HIS C  1 193 ? 177.142 134.097 135.673 1.00 44.03 ? 193 HIS C NE2   1 
ATOM   6315  N  N     . LYS C  1 194 ? 175.829 139.504 136.039 0.30 44.59 ? 194 LYS C N     1 
ATOM   6316  C  CA    . LYS C  1 194 ? 176.422 140.175 137.187 0.30 44.59 ? 194 LYS C CA    1 
ATOM   6317  C  C     . LYS C  1 194 ? 176.529 139.220 138.365 0.30 44.59 ? 194 LYS C C     1 
ATOM   6318  O  O     . LYS C  1 194 ? 175.717 138.303 138.518 0.30 44.59 ? 194 LYS C O     1 
ATOM   6319  C  CB    . LYS C  1 194 ? 175.609 141.404 137.593 0.30 44.59 ? 194 LYS C CB    1 
ATOM   6320  C  CG    . LYS C  1 194 ? 174.224 141.112 138.096 0.30 44.59 ? 194 LYS C CG    1 
ATOM   6321  C  CD    . LYS C  1 194 ? 173.541 142.388 138.551 0.30 44.59 ? 194 LYS C CD    1 
ATOM   6322  C  CE    . LYS C  1 194 ? 172.149 142.112 139.098 0.30 44.59 ? 194 LYS C CE    1 
ATOM   6323  N  NZ    . LYS C  1 194 ? 171.464 143.360 139.538 0.30 44.59 ? 194 LYS C NZ    1 
ATOM   6324  N  N     . GLU C  1 195 ? 177.538 139.445 139.200 1.00 47.20 ? 195 GLU C N     1 
ATOM   6325  C  CA    . GLU C  1 195 ? 177.776 138.608 140.364 1.00 47.20 ? 195 GLU C CA    1 
ATOM   6326  C  C     . GLU C  1 195 ? 177.035 139.141 141.582 1.00 47.20 ? 195 GLU C C     1 
ATOM   6327  O  O     . GLU C  1 195 ? 177.125 138.574 142.669 1.00 47.20 ? 195 GLU C O     1 
ATOM   6328  C  CB    . GLU C  1 195 ? 179.271 138.517 140.656 1.00 47.20 ? 195 GLU C CB    1 
ATOM   6329  C  CG    . GLU C  1 195 ? 180.091 137.964 139.505 1.00 47.20 ? 195 GLU C CG    1 
ATOM   6330  C  CD    . GLU C  1 195 ? 181.557 137.820 139.855 1.00 47.20 ? 195 GLU C CD    1 
ATOM   6331  O  OE1   . GLU C  1 195 ? 181.955 138.268 140.950 1.00 47.20 ? 195 GLU C OE1   1 
ATOM   6332  O  OE2   . GLU C  1 195 ? 182.313 137.262 139.032 1.00 47.20 ? 195 GLU C OE2   1 
ATOM   6333  N  N     . ASP C  1 203 ? 178.289 144.264 141.790 0.01 44.43 ? 203 ASP C N     1 
ATOM   6334  C  CA    . ASP C  1 203 ? 178.565 145.400 140.921 0.01 44.43 ? 203 ASP C CA    1 
ATOM   6335  C  C     . ASP C  1 203 ? 179.589 145.028 139.856 0.01 44.43 ? 203 ASP C C     1 
ATOM   6336  O  O     . ASP C  1 203 ? 180.040 145.877 139.089 0.01 44.43 ? 203 ASP C O     1 
ATOM   6337  C  CB    . ASP C  1 203 ? 179.058 146.596 141.739 0.01 44.43 ? 203 ASP C CB    1 
ATOM   6338  C  CG    . ASP C  1 203 ? 180.521 146.479 142.123 0.01 44.43 ? 203 ASP C CG    1 
ATOM   6339  O  OD1   . ASP C  1 203 ? 180.861 145.573 142.912 0.01 44.43 ? 203 ASP C OD1   1 
ATOM   6340  O  OD2   . ASP C  1 203 ? 181.329 147.299 141.642 0.01 44.43 ? 203 ASP C OD2   1 
ATOM   6341  N  N     . ARG C  1 204 ? 179.954 143.750 139.820 0.01 44.40 ? 204 ARG C N     1 
ATOM   6342  C  CA    . ARG C  1 204 ? 180.888 143.236 138.831 0.01 44.40 ? 204 ARG C CA    1 
ATOM   6343  C  C     . ARG C  1 204 ? 180.182 142.267 137.893 0.01 44.40 ? 204 ARG C C     1 
ATOM   6344  O  O     . ARG C  1 204 ? 179.144 141.694 138.228 0.01 44.40 ? 204 ARG C O     1 
ATOM   6345  C  CB    . ARG C  1 204 ? 182.071 142.547 139.511 0.01 44.40 ? 204 ARG C CB    1 
ATOM   6346  C  CG    . ARG C  1 204 ? 182.856 143.468 140.427 0.01 44.40 ? 204 ARG C CG    1 
ATOM   6347  C  CD    . ARG C  1 204 ? 183.939 142.723 141.185 0.01 44.40 ? 204 ARG C CD    1 
ATOM   6348  N  NE    . ARG C  1 204 ? 184.526 143.551 142.234 0.01 44.40 ? 204 ARG C NE    1 
ATOM   6349  C  CZ    . ARG C  1 204 ? 185.392 143.107 143.139 0.01 44.40 ? 204 ARG C CZ    1 
ATOM   6350  N  NH1   . ARG C  1 204 ? 185.875 143.931 144.058 0.01 44.40 ? 204 ARG C NH1   1 
ATOM   6351  N  NH2   . ARG C  1 204 ? 185.776 141.838 143.124 0.01 44.40 ? 204 ARG C NH2   1 
ATOM   6352  N  N     . MET C  1 205 ? 180.755 142.093 136.706 0.60 43.53 ? 205 MET C N     1 
ATOM   6353  C  CA    . MET C  1 205 ? 180.160 141.277 135.662 0.60 43.53 ? 205 MET C CA    1 
ATOM   6354  C  C     . MET C  1 205 ? 181.129 140.172 135.266 0.60 43.53 ? 205 MET C C     1 
ATOM   6355  O  O     . MET C  1 205 ? 182.348 140.348 135.327 0.60 43.53 ? 205 MET C O     1 
ATOM   6356  C  CB    . MET C  1 205 ? 179.800 142.133 134.439 0.60 43.53 ? 205 MET C CB    1 
ATOM   6357  C  CG    . MET C  1 205 ? 178.836 143.278 134.753 0.60 43.53 ? 205 MET C CG    1 
ATOM   6358  S  SD    . MET C  1 205 ? 177.093 142.825 134.839 0.60 43.53 ? 205 MET C SD    1 
ATOM   6359  C  CE    . MET C  1 205 ? 176.515 143.190 133.192 0.60 43.53 ? 205 MET C CE    1 
ATOM   6360  N  N     . VAL C  1 206 ? 180.587 139.026 134.862 1.00 44.15 ? 206 VAL C N     1 
ATOM   6361  C  CA    . VAL C  1 206 ? 181.386 137.902 134.390 1.00 44.15 ? 206 VAL C CA    1 
ATOM   6362  C  C     . VAL C  1 206 ? 180.941 137.541 132.979 1.00 44.15 ? 206 VAL C C     1 
ATOM   6363  O  O     . VAL C  1 206 ? 179.737 137.457 132.697 1.00 44.15 ? 206 VAL C O     1 
ATOM   6364  C  CB    . VAL C  1 206 ? 181.295 136.689 135.336 1.00 44.15 ? 206 VAL C CB    1 
ATOM   6365  C  CG1   . VAL C  1 206 ? 179.857 136.349 135.660 1.00 44.15 ? 206 VAL C CG1   1 
ATOM   6366  C  CG2   . VAL C  1 206 ? 181.997 135.501 134.735 1.00 44.15 ? 206 VAL C CG2   1 
ATOM   6367  N  N     . LEU C  1 207 ? 181.926 137.328 132.105 1.00 44.45 ? 207 LEU C N     1 
ATOM   6368  C  CA    . LEU C  1 207 ? 181.746 137.097 130.680 1.00 44.45 ? 207 LEU C CA    1 
ATOM   6369  C  C     . LEU C  1 207 ? 182.473 135.826 130.259 1.00 44.45 ? 207 LEU C C     1 
ATOM   6370  O  O     . LEU C  1 207 ? 183.649 135.640 130.589 1.00 44.45 ? 207 LEU C O     1 
ATOM   6371  C  CB    . LEU C  1 207 ? 182.279 138.287 129.883 1.00 44.45 ? 207 LEU C CB    1 
ATOM   6372  C  CG    . LEU C  1 207 ? 182.607 138.058 128.410 1.00 44.45 ? 207 LEU C CG    1 
ATOM   6373  C  CD1   . LEU C  1 207 ? 181.354 137.770 127.616 1.00 44.45 ? 207 LEU C CD1   1 
ATOM   6374  C  CD2   . LEU C  1 207 ? 183.360 139.244 127.829 1.00 44.45 ? 207 LEU C CD2   1 
ATOM   6375  N  N     . VAL C  1 208 ? 181.777 134.966 129.518 1.00 44.33 ? 208 VAL C N     1 
ATOM   6376  C  CA    . VAL C  1 208 ? 182.364 133.791 128.879 1.00 44.33 ? 208 VAL C CA    1 
ATOM   6377  C  C     . VAL C  1 208 ? 182.262 133.943 127.377 1.00 44.33 ? 208 VAL C C     1 
ATOM   6378  O  O     . VAL C  1 208 ? 181.201 134.297 126.858 1.00 44.33 ? 208 VAL C O     1 
ATOM   6379  C  CB    . VAL C  1 208 ? 181.685 132.481 129.312 1.00 44.33 ? 208 VAL C CB    1 
ATOM   6380  C  CG1   . VAL C  1 208 ? 182.218 132.064 130.612 1.00 44.33 ? 208 VAL C CG1   1 
ATOM   6381  C  CG2   . VAL C  1 208 ? 180.178 132.664 129.399 1.00 44.33 ? 208 VAL C CG2   1 
ATOM   6382  N  N     . GLY C  1 209 ? 183.351 133.646 126.681 1.00 46.33 ? 209 GLY C N     1 
ATOM   6383  C  CA    . GLY C  1 209 ? 183.332 133.768 125.234 1.00 46.33 ? 209 GLY C CA    1 
ATOM   6384  C  C     . GLY C  1 209 ? 184.347 134.808 124.817 1.00 46.33 ? 209 GLY C C     1 
ATOM   6385  O  O     . GLY C  1 209 ? 184.341 135.947 125.279 1.00 46.33 ? 209 GLY C O     1 
ATOM   6386  N  N     . ASP C  1 210 ? 185.247 134.398 123.928 1.00 49.76 ? 210 ASP C N     1 
ATOM   6387  C  CA    . ASP C  1 210 ? 186.283 135.298 123.443 1.00 49.76 ? 210 ASP C CA    1 
ATOM   6388  C  C     . ASP C  1 210 ? 185.662 136.486 122.726 1.00 49.76 ? 210 ASP C C     1 
ATOM   6389  O  O     . ASP C  1 210 ? 184.980 136.325 121.711 1.00 49.76 ? 210 ASP C O     1 
ATOM   6390  C  CB    . ASP C  1 210 ? 187.232 134.562 122.501 1.00 49.76 ? 210 ASP C CB    1 
ATOM   6391  C  CG    . ASP C  1 210 ? 188.260 135.486 121.882 1.00 49.76 ? 210 ASP C CG    1 
ATOM   6392  O  OD1   . ASP C  1 210 ? 188.801 136.346 122.608 1.00 49.76 ? 210 ASP C OD1   1 
ATOM   6393  O  OD2   . ASP C  1 210 ? 188.522 135.360 120.668 1.00 49.76 ? 210 ASP C OD2   1 
ATOM   6394  N  N     . VAL C  1 211 ? 185.900 137.686 123.258 1.00 48.00 ? 211 VAL C N     1 
ATOM   6395  C  CA    . VAL C  1 211 ? 185.452 138.913 122.618 1.00 48.00 ? 211 VAL C CA    1 
ATOM   6396  C  C     . VAL C  1 211 ? 186.606 139.790 122.161 1.00 48.00 ? 211 VAL C C     1 
ATOM   6397  O  O     . VAL C  1 211 ? 186.373 140.795 121.490 1.00 48.00 ? 211 VAL C O     1 
ATOM   6398  C  CB    . VAL C  1 211 ? 184.511 139.714 123.539 1.00 48.00 ? 211 VAL C CB    1 
ATOM   6399  C  CG1   . VAL C  1 211 ? 183.409 138.818 124.092 1.00 48.00 ? 211 VAL C CG1   1 
ATOM   6400  C  CG2   . VAL C  1 211 ? 185.296 140.373 124.651 1.00 48.00 ? 211 VAL C CG2   1 
ATOM   6401  N  N     . LYS C  1 212 ? 187.846 139.439 122.497 0.40 47.96 ? 212 LYS C N     1 
ATOM   6402  C  CA    . LYS C  1 212 ? 188.983 140.303 122.211 0.40 47.96 ? 212 LYS C CA    1 
ATOM   6403  C  C     . LYS C  1 212 ? 189.132 140.537 120.716 0.40 47.96 ? 212 LYS C C     1 
ATOM   6404  O  O     . LYS C  1 212 ? 189.016 139.611 119.911 0.40 47.96 ? 212 LYS C O     1 
ATOM   6405  C  CB    . LYS C  1 212 ? 190.266 139.694 122.774 0.40 47.96 ? 212 LYS C CB    1 
ATOM   6406  C  CG    . LYS C  1 212 ? 191.510 140.531 122.540 0.40 47.96 ? 212 LYS C CG    1 
ATOM   6407  C  CD    . LYS C  1 212 ? 192.721 139.904 123.206 0.40 47.96 ? 212 LYS C CD    1 
ATOM   6408  C  CE    . LYS C  1 212 ? 193.982 140.704 122.931 0.40 47.96 ? 212 LYS C CE    1 
ATOM   6409  N  NZ    . LYS C  1 212 ? 195.180 140.066 123.538 0.40 47.96 ? 212 LYS C NZ    1 
ATOM   6410  N  N     . ASP C  1 213 ? 189.376 141.796 120.350 1.00 49.30 ? 213 ASP C N     1 
ATOM   6411  C  CA    . ASP C  1 213 ? 189.582 142.246 118.975 1.00 49.30 ? 213 ASP C CA    1 
ATOM   6412  C  C     . ASP C  1 213 ? 188.420 141.902 118.056 1.00 49.30 ? 213 ASP C C     1 
ATOM   6413  O  O     . ASP C  1 213 ? 188.577 141.921 116.831 1.00 49.30 ? 213 ASP C O     1 
ATOM   6414  C  CB    . ASP C  1 213 ? 190.887 141.687 118.393 1.00 49.30 ? 213 ASP C CB    1 
ATOM   6415  C  CG    . ASP C  1 213 ? 192.114 142.325 119.004 1.00 49.30 ? 213 ASP C CG    1 
ATOM   6416  O  OD1   . ASP C  1 213 ? 191.982 143.408 119.610 1.00 49.30 ? 213 ASP C OD1   1 
ATOM   6417  O  OD2   . ASP C  1 213 ? 193.210 141.738 118.887 1.00 49.30 ? 213 ASP C OD2   1 
ATOM   6418  N  N     . ARG C  1 214 ? 187.255 141.595 118.612 0.40 45.83 ? 214 ARG C N     1 
ATOM   6419  C  CA    . ARG C  1 214 ? 186.084 141.230 117.838 0.40 45.83 ? 214 ARG C CA    1 
ATOM   6420  C  C     . ARG C  1 214 ? 184.983 142.253 118.050 0.40 45.83 ? 214 ARG C C     1 
ATOM   6421  O  O     . ARG C  1 214 ? 185.092 143.149 118.892 0.40 45.83 ? 214 ARG C O     1 
ATOM   6422  C  CB    . ARG C  1 214 ? 185.562 139.838 118.223 0.40 45.83 ? 214 ARG C CB    1 
ATOM   6423  C  CG    . ARG C  1 214 ? 186.604 138.749 118.151 0.40 45.83 ? 214 ARG C CG    1 
ATOM   6424  C  CD    . ARG C  1 214 ? 186.003 137.422 117.745 0.40 45.83 ? 214 ARG C CD    1 
ATOM   6425  N  NE    . ARG C  1 214 ? 185.547 136.661 118.898 0.40 45.83 ? 214 ARG C NE    1 
ATOM   6426  C  CZ    . ARG C  1 214 ? 184.850 135.535 118.816 0.40 45.83 ? 214 ARG C CZ    1 
ATOM   6427  N  NH1   . ARG C  1 214 ? 184.475 134.904 119.920 0.40 45.83 ? 214 ARG C NH1   1 
ATOM   6428  N  NH2   . ARG C  1 214 ? 184.530 135.040 117.631 0.40 45.83 ? 214 ARG C NH2   1 
ATOM   6429  N  N     . VAL C  1 215 ? 183.925 142.117 117.259 1.00 42.26 ? 215 VAL C N     1 
ATOM   6430  C  CA    . VAL C  1 215 ? 182.702 142.856 117.509 1.00 42.26 ? 215 VAL C CA    1 
ATOM   6431  C  C     . VAL C  1 215 ? 181.794 142.021 118.395 1.00 42.26 ? 215 VAL C C     1 
ATOM   6432  O  O     . VAL C  1 215 ? 181.566 140.834 118.133 1.00 42.26 ? 215 VAL C O     1 
ATOM   6433  C  CB    . VAL C  1 215 ? 182.023 143.217 116.184 1.00 42.26 ? 215 VAL C CB    1 
ATOM   6434  C  CG1   . VAL C  1 215 ? 180.691 143.872 116.437 1.00 42.26 ? 215 VAL C CG1   1 
ATOM   6435  C  CG2   . VAL C  1 215 ? 182.922 144.119 115.369 1.00 42.26 ? 215 VAL C CG2   1 
ATOM   6436  N  N     . ALA C  1 216 ? 181.298 142.622 119.469 1.00 38.45 ? 216 ALA C N     1 
ATOM   6437  C  CA    . ALA C  1 216 ? 180.287 142.002 120.309 1.00 38.45 ? 216 ALA C CA    1 
ATOM   6438  C  C     . ALA C  1 216 ? 178.939 142.643 120.022 1.00 38.45 ? 216 ALA C C     1 
ATOM   6439  O  O     . ALA C  1 216 ? 178.847 143.859 119.836 1.00 38.45 ? 216 ALA C O     1 
ATOM   6440  C  CB    . ALA C  1 216 ? 180.630 142.137 121.792 1.00 38.45 ? 216 ALA C CB    1 
ATOM   6441  N  N     . ILE C  1 217 ? 177.898 141.824 119.971 1.00 34.64 ? 217 ILE C N     1 
ATOM   6442  C  CA    . ILE C  1 217 ? 176.549 142.284 119.673 1.00 34.64 ? 217 ILE C CA    1 
ATOM   6443  C  C     . ILE C  1 217 ? 175.666 141.869 120.837 1.00 34.64 ? 217 ILE C C     1 
ATOM   6444  O  O     . ILE C  1 217 ? 175.350 140.687 120.994 1.00 34.64 ? 217 ILE C O     1 
ATOM   6445  C  CB    . ILE C  1 217 ? 176.014 141.722 118.354 1.00 34.64 ? 217 ILE C CB    1 
ATOM   6446  C  CG1   . ILE C  1 217 ? 177.000 141.990 117.224 1.00 34.64 ? 217 ILE C CG1   1 
ATOM   6447  C  CG2   . ILE C  1 217 ? 174.657 142.312 118.034 1.00 34.64 ? 217 ILE C CG2   1 
ATOM   6448  C  CD1   . ILE C  1 217 ? 176.572 141.399 115.918 1.00 34.64 ? 217 ILE C CD1   1 
ATOM   6449  N  N     . LEU C  1 218 ? 175.266 142.832 121.655 1.00 31.25 ? 218 LEU C N     1 
ATOM   6450  C  CA    . LEU C  1 218 ? 174.277 142.560 122.683 1.00 31.25 ? 218 LEU C CA    1 
ATOM   6451  C  C     . LEU C  1 218 ? 172.890 142.492 122.063 1.00 31.25 ? 218 LEU C C     1 
ATOM   6452  O  O     . LEU C  1 218 ? 172.499 143.359 121.284 1.00 31.25 ? 218 LEU C O     1 
ATOM   6453  C  CB    . LEU C  1 218 ? 174.315 143.639 123.756 1.00 31.25 ? 218 LEU C CB    1 
ATOM   6454  C  CG    . LEU C  1 218 ? 175.512 143.623 124.694 1.00 31.25 ? 218 LEU C CG    1 
ATOM   6455  C  CD1   . LEU C  1 218 ? 175.702 144.996 125.298 1.00 31.25 ? 218 LEU C CD1   1 
ATOM   6456  C  CD2   . LEU C  1 218 ? 175.300 142.580 125.770 1.00 31.25 ? 218 LEU C CD2   1 
ATOM   6457  N  N     . VAL C  1 219 ? 172.148 141.451 122.408 1.00 28.48 ? 219 VAL C N     1 
ATOM   6458  C  CA    . VAL C  1 219 ? 170.783 141.269 121.939 1.00 28.48 ? 219 VAL C CA    1 
ATOM   6459  C  C     . VAL C  1 219 ? 169.887 141.050 123.145 1.00 28.48 ? 219 VAL C C     1 
ATOM   6460  O  O     . VAL C  1 219 ? 170.201 140.243 124.024 1.00 28.48 ? 219 VAL C O     1 
ATOM   6461  C  CB    . VAL C  1 219 ? 170.666 140.091 120.950 1.00 28.48 ? 219 VAL C CB    1 
ATOM   6462  C  CG1   . VAL C  1 219 ? 169.233 139.924 120.497 1.00 28.48 ? 219 VAL C CG1   1 
ATOM   6463  C  CG2   . VAL C  1 219 ? 171.581 140.307 119.762 1.00 28.48 ? 219 VAL C CG2   1 
ATOM   6464  N  N     . ASP C  1 220 ? 168.770 141.769 123.186 1.00 25.77 ? 220 ASP C N     1 
ATOM   6465  C  CA    . ASP C  1 220 ? 167.822 141.657 124.283 1.00 25.77 ? 220 ASP C CA    1 
ATOM   6466  C  C     . ASP C  1 220 ? 166.443 142.032 123.768 1.00 25.77 ? 220 ASP C C     1 
ATOM   6467  O  O     . ASP C  1 220 ? 166.300 142.592 122.682 1.00 25.77 ? 220 ASP C O     1 
ATOM   6468  C  CB    . ASP C  1 220 ? 168.215 142.547 125.464 1.00 25.77 ? 220 ASP C CB    1 
ATOM   6469  C  CG    . ASP C  1 220 ? 167.744 141.995 126.790 1.00 25.77 ? 220 ASP C CG    1 
ATOM   6470  O  OD1   . ASP C  1 220 ? 166.781 141.206 126.795 1.00 25.77 ? 220 ASP C OD1   1 
ATOM   6471  O  OD2   . ASP C  1 220 ? 168.356 142.313 127.824 1.00 25.77 ? 220 ASP C OD2   1 
ATOM   6472  N  N     . ASP C  1 221 ? 165.427 141.718 124.566 1.00 22.93 ? 221 ASP C N     1 
ATOM   6473  C  CA    . ASP C  1 221 ? 164.061 142.001 124.150 1.00 22.93 ? 221 ASP C CA    1 
ATOM   6474  C  C     . ASP C  1 221 ? 163.711 143.478 124.304 1.00 22.93 ? 221 ASP C C     1 
ATOM   6475  O  O     . ASP C  1 221 ? 162.907 144.006 123.536 1.00 22.93 ? 221 ASP C O     1 
ATOM   6476  C  CB    . ASP C  1 221 ? 163.075 141.126 124.927 1.00 22.93 ? 221 ASP C CB    1 
ATOM   6477  C  CG    . ASP C  1 221 ? 163.069 141.415 126.416 1.00 22.93 ? 221 ASP C CG    1 
ATOM   6478  O  OD1   . ASP C  1 221 ? 164.139 141.697 126.985 1.00 22.93 ? 221 ASP C OD1   1 
ATOM   6479  O  OD2   . ASP C  1 221 ? 161.985 141.356 127.023 1.00 22.93 ? 221 ASP C OD2   1 
ATOM   6480  N  N     . MET C  1 222 ? 164.288 144.168 125.280 0.81 21.73 ? 222 MET C N     1 
ATOM   6481  C  CA    . MET C  1 222 ? 163.921 145.559 125.489 0.81 21.73 ? 222 MET C CA    1 
ATOM   6482  C  C     . MET C  1 222 ? 165.013 146.274 126.260 0.81 21.73 ? 222 MET C C     1 
ATOM   6483  O  O     . MET C  1 222 ? 165.796 145.660 126.985 0.81 21.73 ? 222 MET C O     1 
ATOM   6484  C  CB    . MET C  1 222 ? 162.590 145.688 126.238 0.81 21.73 ? 222 MET C CB    1 
ATOM   6485  C  CG    . MET C  1 222 ? 162.630 145.136 127.639 0.81 21.73 ? 222 MET C CG    1 
ATOM   6486  S  SD    . MET C  1 222 ? 161.262 145.678 128.674 0.81 21.73 ? 222 MET C SD    1 
ATOM   6487  C  CE    . MET C  1 222 ? 159.998 144.509 128.208 0.81 21.73 ? 222 MET C CE    1 
ATOM   6488  N  N     . ALA C  1 223 ? 165.051 147.590 126.092 1.00 21.76 ? 223 ALA C N     1 
ATOM   6489  C  CA    . ALA C  1 223 ? 165.933 148.467 126.852 1.00 21.76 ? 223 ALA C CA    1 
ATOM   6490  C  C     . ALA C  1 223 ? 165.068 149.552 127.471 1.00 21.76 ? 223 ALA C C     1 
ATOM   6491  O  O     . ALA C  1 223 ? 164.573 150.428 126.760 1.00 21.76 ? 223 ALA C O     1 
ATOM   6492  C  CB    . ALA C  1 223 ? 167.019 149.072 125.966 1.00 21.76 ? 223 ALA C CB    1 
ATOM   6493  N  N     . ASP C  1 224 ? 164.870 149.487 128.784 1.00 22.86 ? 224 ASP C N     1 
ATOM   6494  C  CA    . ASP C  1 224 ? 163.997 150.453 129.457 1.00 22.86 ? 224 ASP C CA    1 
ATOM   6495  C  C     . ASP C  1 224 ? 164.797 151.625 130.018 1.00 22.86 ? 224 ASP C C     1 
ATOM   6496  O  O     . ASP C  1 224 ? 164.741 152.736 129.489 1.00 22.86 ? 224 ASP C O     1 
ATOM   6497  C  CB    . ASP C  1 224 ? 163.222 149.755 130.571 1.00 22.86 ? 224 ASP C CB    1 
ATOM   6498  C  CG    . ASP C  1 224 ? 162.054 150.565 131.059 1.00 22.86 ? 224 ASP C CG    1 
ATOM   6499  O  OD1   . ASP C  1 224 ? 160.975 150.485 130.459 1.00 22.86 ? 224 ASP C OD1   1 
ATOM   6500  O  OD2   . ASP C  1 224 ? 162.221 151.315 132.031 1.00 22.86 ? 224 ASP C OD2   1 
ATOM   6501  N  N     . THR C  1 225 ? 165.595 151.368 131.046 1.00 24.81 ? 225 THR C N     1 
ATOM   6502  C  CA    . THR C  1 225 ? 166.480 152.374 131.608 1.00 24.81 ? 225 THR C CA    1 
ATOM   6503  C  C     . THR C  1 225 ? 167.896 152.229 131.091 1.00 24.81 ? 225 THR C C     1 
ATOM   6504  O  O     . THR C  1 225 ? 168.748 153.055 131.423 1.00 24.81 ? 225 THR C O     1 
ATOM   6505  C  CB    . THR C  1 225 ? 166.492 152.295 133.141 1.00 24.81 ? 225 THR C CB    1 
ATOM   6506  O  OG1   . THR C  1 225 ? 167.090 151.064 133.551 1.00 24.81 ? 225 THR C OG1   1 
ATOM   6507  C  CG2   . THR C  1 225 ? 165.084 152.376 133.695 1.00 24.81 ? 225 THR C CG2   1 
ATOM   6508  N  N     . CYS C  1 226 ? 168.151 151.187 130.304 1.00 26.11 ? 226 CYS C N     1 
ATOM   6509  C  CA    . CYS C  1 226 ? 169.443 150.857 129.720 1.00 26.11 ? 226 CYS C CA    1 
ATOM   6510  C  C     . CYS C  1 226 ? 170.502 150.552 130.765 1.00 26.11 ? 226 CYS C C     1 
ATOM   6511  O  O     . CYS C  1 226 ? 171.686 150.492 130.443 1.00 26.11 ? 226 CYS C O     1 
ATOM   6512  C  CB    . CYS C  1 226 ? 169.922 151.959 128.769 1.00 26.11 ? 226 CYS C CB    1 
ATOM   6513  S  SG    . CYS C  1 226 ? 168.832 152.165 127.348 1.00 26.11 ? 226 CYS C SG    1 
ATOM   6514  N  N     . GLY C  1 227 ? 170.099 150.334 132.017 1.00 28.63 ? 227 GLY C N     1 
ATOM   6515  C  CA    . GLY C  1 227 ? 171.036 149.832 133.002 1.00 28.63 ? 227 GLY C CA    1 
ATOM   6516  C  C     . GLY C  1 227 ? 171.591 148.477 132.630 1.00 28.63 ? 227 GLY C C     1 
ATOM   6517  O  O     . GLY C  1 227 ? 172.778 148.215 132.823 1.00 28.63 ? 227 GLY C O     1 
ATOM   6518  N  N     . THR C  1 228 ? 170.751 147.609 132.071 1.00 29.35 ? 228 THR C N     1 
ATOM   6519  C  CA    . THR C  1 228 ? 171.180 146.266 131.710 1.00 29.35 ? 228 THR C CA    1 
ATOM   6520  C  C     . THR C  1 228 ? 172.235 146.279 130.607 1.00 29.35 ? 228 THR C C     1 
ATOM   6521  O  O     . THR C  1 228 ? 173.282 145.646 130.753 1.00 29.35 ? 228 THR C O     1 
ATOM   6522  C  CB    . THR C  1 228 ? 169.967 145.436 131.291 1.00 29.35 ? 228 THR C CB    1 
ATOM   6523  O  OG1   . THR C  1 228 ? 169.041 145.371 132.379 1.00 29.35 ? 228 THR C OG1   1 
ATOM   6524  C  CG2   . THR C  1 228 ? 170.377 144.037 130.905 1.00 29.35 ? 228 THR C CG2   1 
ATOM   6525  N  N     . ILE C  1 229 ? 171.999 147.000 129.515 1.00 30.41 ? 229 ILE C N     1 
ATOM   6526  C  CA    . ILE C  1 229 ? 172.941 146.964 128.399 1.00 30.41 ? 229 ILE C CA    1 
ATOM   6527  C  C     . ILE C  1 229 ? 174.175 147.809 128.676 1.00 30.41 ? 229 ILE C C     1 
ATOM   6528  O  O     . ILE C  1 229 ? 175.254 147.500 128.180 1.00 30.41 ? 229 ILE C O     1 
ATOM   6529  C  CB    . ILE C  1 229 ? 172.270 147.387 127.075 1.00 30.41 ? 229 ILE C CB    1 
ATOM   6530  C  CG1   . ILE C  1 229 ? 171.594 148.749 127.204 1.00 30.41 ? 229 ILE C CG1   1 
ATOM   6531  C  CG2   . ILE C  1 229 ? 171.297 146.328 126.608 1.00 30.41 ? 229 ILE C CG2   1 
ATOM   6532  C  CD1   . ILE C  1 229 ? 171.372 149.423 125.884 1.00 30.41 ? 229 ILE C CD1   1 
ATOM   6533  N  N     . CYS C  1 230 ? 174.065 148.883 129.457 1.00 33.25 ? 230 CYS C N     1 
ATOM   6534  C  CA    . CYS C  1 230 ? 175.245 149.703 129.721 1.00 33.25 ? 230 CYS C CA    1 
ATOM   6535  C  C     . CYS C  1 230 ? 176.254 148.961 130.591 1.00 33.25 ? 230 CYS C C     1 
ATOM   6536  O  O     . CYS C  1 230 ? 177.463 149.023 130.342 1.00 33.25 ? 230 CYS C O     1 
ATOM   6537  C  CB    . CYS C  1 230 ? 174.837 151.026 130.363 1.00 33.25 ? 230 CYS C CB    1 
ATOM   6538  S  SG    . CYS C  1 230 ? 174.051 152.177 129.223 1.00 33.25 ? 230 CYS C SG    1 
ATOM   6539  N  N     . HIS C  1 231 ? 175.775 148.240 131.602 1.00 36.21 ? 231 HIS C N     1 
ATOM   6540  C  CA    . HIS C  1 231 ? 176.662 147.419 132.423 1.00 36.21 ? 231 HIS C CA    1 
ATOM   6541  C  C     . HIS C  1 231 ? 177.325 146.324 131.593 1.00 36.21 ? 231 HIS C C     1 
ATOM   6542  O  O     . HIS C  1 231 ? 178.541 146.097 131.694 1.00 36.21 ? 231 HIS C O     1 
ATOM   6543  C  CB    . HIS C  1 231 ? 175.861 146.814 133.573 1.00 36.21 ? 231 HIS C CB    1 
ATOM   6544  C  CG    . HIS C  1 231 ? 175.491 147.804 134.633 1.00 36.21 ? 231 HIS C CG    1 
ATOM   6545  N  ND1   . HIS C  1 231 ? 175.793 149.145 134.535 1.00 36.21 ? 231 HIS C ND1   1 
ATOM   6546  C  CD2   . HIS C  1 231 ? 174.819 147.654 135.797 1.00 36.21 ? 231 HIS C CD2   1 
ATOM   6547  C  CE1   . HIS C  1 231 ? 175.341 149.775 135.604 1.00 36.21 ? 231 HIS C CE1   1 
ATOM   6548  N  NE2   . HIS C  1 231 ? 174.745 148.893 136.385 1.00 36.21 ? 231 HIS C NE2   1 
ATOM   6549  N  N     . ALA C  1 232 ? 176.541 145.649 130.752 1.00 36.57 ? 232 ALA C N     1 
ATOM   6550  C  CA    . ALA C  1 232 ? 177.087 144.609 129.889 1.00 36.57 ? 232 ALA C CA    1 
ATOM   6551  C  C     . ALA C  1 232 ? 178.123 145.176 128.929 1.00 36.57 ? 232 ALA C C     1 
ATOM   6552  O  O     . ALA C  1 232 ? 179.165 144.556 128.692 1.00 36.57 ? 232 ALA C O     1 
ATOM   6553  C  CB    . ALA C  1 232 ? 175.955 143.921 129.128 1.00 36.57 ? 232 ALA C CB    1 
ATOM   6554  N  N     . ALA C  1 233 ? 177.862 146.359 128.372 1.00 37.79 ? 233 ALA C N     1 
ATOM   6555  C  CA    . ALA C  1 233 ? 178.812 146.977 127.458 1.00 37.79 ? 233 ALA C CA    1 
ATOM   6556  C  C     . ALA C  1 233 ? 180.091 147.379 128.175 1.00 37.79 ? 233 ALA C C     1 
ATOM   6557  O  O     . ALA C  1 233 ? 181.182 147.271 127.609 1.00 37.79 ? 233 ALA C O     1 
ATOM   6558  C  CB    . ALA C  1 233 ? 178.180 148.190 126.782 1.00 37.79 ? 233 ALA C CB    1 
ATOM   6559  N  N     . ASP C  1 234 ? 179.973 147.877 129.406 1.00 41.32 ? 234 ASP C N     1 
ATOM   6560  C  CA    . ASP C  1 234 ? 181.167 148.183 130.185 1.00 41.32 ? 234 ASP C CA    1 
ATOM   6561  C  C     . ASP C  1 234 ? 182.021 146.939 130.361 1.00 41.32 ? 234 ASP C C     1 
ATOM   6562  O  O     . ASP C  1 234 ? 183.236 146.968 130.129 1.00 41.32 ? 234 ASP C O     1 
ATOM   6563  C  CB    . ASP C  1 234 ? 180.772 148.758 131.540 1.00 41.32 ? 234 ASP C CB    1 
ATOM   6564  C  CG    . ASP C  1 234 ? 180.948 150.252 131.608 1.00 41.32 ? 234 ASP C CG    1 
ATOM   6565  O  OD1   . ASP C  1 234 ? 181.832 150.777 130.901 1.00 41.32 ? 234 ASP C OD1   1 
ATOM   6566  O  OD2   . ASP C  1 234 ? 180.201 150.905 132.367 1.00 41.32 ? 234 ASP C OD2   1 
ATOM   6567  N  N     . LYS C  1 235 ? 181.390 145.829 130.742 1.00 42.64 ? 235 LYS C N     1 
ATOM   6568  C  CA    . LYS C  1 235 ? 182.122 144.574 130.847 1.00 42.64 ? 235 LYS C CA    1 
ATOM   6569  C  C     . LYS C  1 235 ? 182.796 144.209 129.529 1.00 42.64 ? 235 LYS C C     1 
ATOM   6570  O  O     . LYS C  1 235 ? 183.986 143.878 129.505 1.00 42.64 ? 235 LYS C O     1 
ATOM   6571  C  CB    . LYS C  1 235 ? 181.187 143.454 131.285 1.00 42.64 ? 235 LYS C CB    1 
ATOM   6572  C  CG    . LYS C  1 235 ? 181.896 142.152 131.560 1.00 42.64 ? 235 LYS C CG    1 
ATOM   6573  C  CD    . LYS C  1 235 ? 183.182 142.365 132.343 1.00 42.64 ? 235 LYS C CD    1 
ATOM   6574  C  CE    . LYS C  1 235 ? 184.025 141.109 132.371 1.00 42.64 ? 235 LYS C CE    1 
ATOM   6575  N  NZ    . LYS C  1 235 ? 184.834 141.022 133.611 1.00 42.64 ? 235 LYS C NZ    1 
ATOM   6576  N  N     . LEU C  1 236 ? 182.052 144.268 128.424 1.00 42.45 ? 236 LEU C N     1 
ATOM   6577  C  CA    . LEU C  1 236 ? 182.609 143.853 127.140 1.00 42.45 ? 236 LEU C CA    1 
ATOM   6578  C  C     . LEU C  1 236 ? 183.802 144.710 126.755 1.00 42.45 ? 236 LEU C C     1 
ATOM   6579  O  O     . LEU C  1 236 ? 184.811 144.194 126.264 1.00 42.45 ? 236 LEU C O     1 
ATOM   6580  C  CB    . LEU C  1 236 ? 181.537 143.915 126.053 1.00 42.45 ? 236 LEU C CB    1 
ATOM   6581  C  CG    . LEU C  1 236 ? 180.429 142.876 126.148 1.00 42.45 ? 236 LEU C CG    1 
ATOM   6582  C  CD1   . LEU C  1 236 ? 179.294 143.221 125.197 1.00 42.45 ? 236 LEU C CD1   1 
ATOM   6583  C  CD2   . LEU C  1 236 ? 180.980 141.497 125.858 1.00 42.45 ? 236 LEU C CD2   1 
ATOM   6584  N  N     . LEU C  1 237 ? 183.705 146.022 126.959 1.00 44.68 ? 237 LEU C N     1 
ATOM   6585  C  CA    . LEU C  1 237 ? 184.830 146.893 126.656 1.00 44.68 ? 237 LEU C CA    1 
ATOM   6586  C  C     . LEU C  1 237 ? 186.007 146.629 127.582 1.00 44.68 ? 237 LEU C C     1 
ATOM   6587  O  O     . LEU C  1 237 ? 187.156 146.884 127.203 1.00 44.68 ? 237 LEU C O     1 
ATOM   6588  C  CB    . LEU C  1 237 ? 184.412 148.355 126.738 1.00 44.68 ? 237 LEU C CB    1 
ATOM   6589  C  CG    . LEU C  1 237 ? 185.050 149.217 125.650 1.00 44.68 ? 237 LEU C CG    1 
ATOM   6590  C  CD1   . LEU C  1 237 ? 184.428 148.921 124.293 1.00 44.68 ? 237 LEU C CD1   1 
ATOM   6591  C  CD2   . LEU C  1 237 ? 184.968 150.697 125.994 1.00 44.68 ? 237 LEU C CD2   1 
ATOM   6592  N  N     . SER C  1 238 ? 185.751 146.128 128.793 1.00 46.44 ? 238 SER C N     1 
ATOM   6593  C  CA    . SER C  1 238 ? 186.859 145.724 129.653 1.00 46.44 ? 238 SER C CA    1 
ATOM   6594  C  C     . SER C  1 238 ? 187.668 144.603 129.013 1.00 46.44 ? 238 SER C C     1 
ATOM   6595  O  O     . SER C  1 238 ? 188.891 144.536 129.178 1.00 46.44 ? 238 SER C O     1 
ATOM   6596  C  CB    . SER C  1 238 ? 186.343 145.288 131.024 1.00 46.44 ? 238 SER C CB    1 
ATOM   6597  O  OG    . SER C  1 238 ? 185.608 146.325 131.647 1.00 46.44 ? 238 SER C OG    1 
ATOM   6598  N  N     . ALA C  1 239 ? 187.004 143.717 128.271 1.00 46.52 ? 239 ALA C N     1 
ATOM   6599  C  CA    . ALA C  1 239 ? 187.640 142.542 127.697 1.00 46.52 ? 239 ALA C CA    1 
ATOM   6600  C  C     . ALA C  1 239 ? 188.046 142.737 126.241 1.00 46.52 ? 239 ALA C C     1 
ATOM   6601  O  O     . ALA C  1 239 ? 188.173 141.753 125.506 1.00 46.52 ? 239 ALA C O     1 
ATOM   6602  C  CB    . ALA C  1 239 ? 186.725 141.326 127.840 1.00 46.52 ? 239 ALA C CB    1 
ATOM   6603  N  N     . GLY C  1 240 ? 188.239 143.979 125.806 1.00 47.12 ? 240 GLY C N     1 
ATOM   6604  C  CA    . GLY C  1 240 ? 188.945 144.260 124.573 1.00 47.12 ? 240 GLY C CA    1 
ATOM   6605  C  C     . GLY C  1 240 ? 188.149 144.176 123.292 1.00 47.12 ? 240 GLY C C     1 
ATOM   6606  O  O     . GLY C  1 240 ? 188.755 144.137 122.215 1.00 47.12 ? 240 GLY C O     1 
ATOM   6607  N  N     . ALA C  1 241 ? 186.821 144.144 123.357 1.00 46.10 ? 241 ALA C N     1 
ATOM   6608  C  CA    . ALA C  1 241 ? 186.030 144.137 122.138 1.00 46.10 ? 241 ALA C CA    1 
ATOM   6609  C  C     . ALA C  1 241 ? 186.232 145.434 121.363 1.00 46.10 ? 241 ALA C C     1 
ATOM   6610  O  O     . ALA C  1 241 ? 186.173 146.533 121.918 1.00 46.10 ? 241 ALA C O     1 
ATOM   6611  C  CB    . ALA C  1 241 ? 184.552 143.943 122.464 1.00 46.10 ? 241 ALA C CB    1 
ATOM   6612  N  N     . THR C  1 242 ? 186.482 145.298 120.063 1.00 45.93 ? 242 THR C N     1 
ATOM   6613  C  CA    . THR C  1 242 ? 186.769 146.463 119.233 1.00 45.93 ? 242 THR C CA    1 
ATOM   6614  C  C     . THR C  1 242 ? 185.572 147.405 119.173 1.00 45.93 ? 242 THR C C     1 
ATOM   6615  O  O     . THR C  1 242 ? 185.715 148.624 119.316 1.00 45.93 ? 242 THR C O     1 
ATOM   6616  C  CB    . THR C  1 242 ? 187.183 146.014 117.828 1.00 45.93 ? 242 THR C CB    1 
ATOM   6617  O  OG1   . THR C  1 242 ? 188.537 145.549 117.856 1.00 45.93 ? 242 THR C OG1   1 
ATOM   6618  C  CG2   . THR C  1 242 ? 187.078 147.160 116.839 1.00 45.93 ? 242 THR C CG2   1 
ATOM   6619  N  N     . ARG C  1 243 ? 184.382 146.854 118.969 1.00 41.78 ? 243 ARG C N     1 
ATOM   6620  C  CA    . ARG C  1 243 ? 183.146 147.613 118.999 1.00 41.78 ? 243 ARG C CA    1 
ATOM   6621  C  C     . ARG C  1 243 ? 182.087 146.795 119.719 1.00 41.78 ? 243 ARG C C     1 
ATOM   6622  O  O     . ARG C  1 243 ? 182.161 145.565 119.774 1.00 41.78 ? 243 ARG C O     1 
ATOM   6623  C  CB    . ARG C  1 243 ? 182.662 147.975 117.591 1.00 41.78 ? 243 ARG C CB    1 
ATOM   6624  C  CG    . ARG C  1 243 ? 183.746 148.449 116.649 1.00 41.78 ? 243 ARG C CG    1 
ATOM   6625  C  CD    . ARG C  1 243 ? 183.221 149.490 115.671 1.00 41.78 ? 243 ARG C CD    1 
ATOM   6626  N  NE    . ARG C  1 243 ? 182.658 148.912 114.450 1.00 41.78 ? 243 ARG C NE    1 
ATOM   6627  C  CZ    . ARG C  1 243 ? 183.292 148.088 113.619 1.00 41.78 ? 243 ARG C CZ    1 
ATOM   6628  N  NH1   . ARG C  1 243 ? 182.663 147.628 112.547 1.00 41.78 ? 243 ARG C NH1   1 
ATOM   6629  N  NH2   . ARG C  1 243 ? 184.557 147.744 113.825 1.00 41.78 ? 243 ARG C NH2   1 
ATOM   6630  N  N     . VAL C  1 244 ? 181.109 147.486 120.289 1.00 36.83 ? 244 VAL C N     1 
ATOM   6631  C  CA    . VAL C  1 244 ? 179.978 146.852 120.949 1.00 36.83 ? 244 VAL C CA    1 
ATOM   6632  C  C     . VAL C  1 244 ? 178.707 147.424 120.347 1.00 36.83 ? 244 VAL C C     1 
ATOM   6633  O  O     . VAL C  1 244 ? 178.571 148.644 120.216 1.00 36.83 ? 244 VAL C O     1 
ATOM   6634  C  CB    . VAL C  1 244 ? 180.008 147.060 122.474 1.00 36.83 ? 244 VAL C CB    1 
ATOM   6635  C  CG1   . VAL C  1 244 ? 178.832 146.361 123.127 1.00 36.83 ? 244 VAL C CG1   1 
ATOM   6636  C  CG2   . VAL C  1 244 ? 181.300 146.541 123.047 1.00 36.83 ? 244 VAL C CG2   1 
ATOM   6637  N  N     . TYR C  1 245 ? 177.795 146.546 119.962 0.50 33.62 ? 245 TYR C N     1 
ATOM   6638  C  CA    . TYR C  1 245 ? 176.482 146.943 119.489 0.50 33.62 ? 245 TYR C CA    1 
ATOM   6639  C  C     . TYR C  1 245 ? 175.425 146.440 120.456 0.50 33.62 ? 245 TYR C C     1 
ATOM   6640  O  O     . TYR C  1 245 ? 175.609 145.433 121.140 0.50 33.62 ? 245 TYR C O     1 
ATOM   6641  C  CB    . TYR C  1 245 ? 176.194 146.388 118.094 0.50 33.62 ? 245 TYR C CB    1 
ATOM   6642  C  CG    . TYR C  1 245 ? 177.074 146.930 117.002 0.50 33.62 ? 245 TYR C CG    1 
ATOM   6643  C  CD1   . TYR C  1 245 ? 178.358 146.453 116.821 0.50 33.62 ? 245 TYR C CD1   1 
ATOM   6644  C  CD2   . TYR C  1 245 ? 176.604 147.886 116.123 0.50 33.62 ? 245 TYR C CD2   1 
ATOM   6645  C  CE1   . TYR C  1 245 ? 179.159 146.936 115.814 0.50 33.62 ? 245 TYR C CE1   1 
ATOM   6646  C  CE2   . TYR C  1 245 ? 177.395 148.375 115.119 0.50 33.62 ? 245 TYR C CE2   1 
ATOM   6647  C  CZ    . TYR C  1 245 ? 178.672 147.895 114.966 0.50 33.62 ? 245 TYR C CZ    1 
ATOM   6648  O  OH    . TYR C  1 245 ? 179.462 148.384 113.960 0.50 33.62 ? 245 TYR C OH    1 
ATOM   6649  N  N     . ALA C  1 246 ? 174.308 147.150 120.506 1.00 27.87 ? 246 ALA C N     1 
ATOM   6650  C  CA    . ALA C  1 246 ? 173.138 146.670 121.222 1.00 27.87 ? 246 ALA C CA    1 
ATOM   6651  C  C     . ALA C  1 246 ? 171.988 146.619 120.237 1.00 27.87 ? 246 ALA C C     1 
ATOM   6652  O  O     . ALA C  1 246 ? 171.793 147.563 119.475 1.00 27.87 ? 246 ALA C O     1 
ATOM   6653  C  CB    . ALA C  1 246 ? 172.794 147.567 122.411 1.00 27.87 ? 246 ALA C CB    1 
ATOM   6654  N  N     . ILE C  1 247 ? 171.252 145.516 120.225 1.00 24.82 ? 247 ILE C N     1 
ATOM   6655  C  CA    . ILE C  1 247 ? 170.088 145.374 119.363 1.00 24.82 ? 247 ILE C CA    1 
ATOM   6656  C  C     . ILE C  1 247 ? 168.921 144.912 120.216 1.00 24.82 ? 247 ILE C C     1 
ATOM   6657  O  O     . ILE C  1 247 ? 169.040 143.928 120.951 1.00 24.82 ? 247 ILE C O     1 
ATOM   6658  C  CB    . ILE C  1 247 ? 170.332 144.397 118.204 1.00 24.82 ? 247 ILE C CB    1 
ATOM   6659  C  CG1   . ILE C  1 247 ? 171.564 144.823 117.410 1.00 24.82 ? 247 ILE C CG1   1 
ATOM   6660  C  CG2   . ILE C  1 247 ? 169.107 144.337 117.308 1.00 24.82 ? 247 ILE C CG2   1 
ATOM   6661  C  CD1   . ILE C  1 247 ? 171.831 143.982 116.207 1.00 24.82 ? 247 ILE C CD1   1 
ATOM   6662  N  N     . LEU C  1 248 ? 167.799 145.618 120.120 1.00 22.39 ? 248 LEU C N     1 
ATOM   6663  C  CA    . LEU C  1 248 ? 166.622 145.353 120.931 1.00 22.39 ? 248 LEU C CA    1 
ATOM   6664  C  C     . LEU C  1 248 ? 165.362 145.505 120.091 1.00 22.39 ? 248 LEU C C     1 
ATOM   6665  O  O     . LEU C  1 248 ? 165.276 146.375 119.212 1.00 22.39 ? 248 LEU C O     1 
ATOM   6666  C  CB    . LEU C  1 248 ? 166.562 146.297 122.131 1.00 22.39 ? 248 LEU C CB    1 
ATOM   6667  C  CG    . LEU C  1 248 ? 167.859 146.293 122.943 1.00 22.39 ? 248 LEU C CG    1 
ATOM   6668  C  CD1   . LEU C  1 248 ? 168.601 147.608 122.787 1.00 22.39 ? 248 LEU C CD1   1 
ATOM   6669  C  CD2   . LEU C  1 248 ? 167.662 145.914 124.375 1.00 22.39 ? 248 LEU C CD2   1 
ATOM   6670  N  N     . THR C  1 249 ? 164.375 144.658 120.360 1.00 19.30 ? 249 THR C N     1 
ATOM   6671  C  CA    . THR C  1 249 ? 163.115 144.874 119.671 1.00 19.30 ? 249 THR C CA    1 
ATOM   6672  C  C     . THR C  1 249 ? 162.344 146.060 120.242 1.00 19.30 ? 249 THR C C     1 
ATOM   6673  O  O     . THR C  1 249 ? 161.841 146.872 119.466 1.00 19.30 ? 249 THR C O     1 
ATOM   6674  C  CB    . THR C  1 249 ? 162.277 143.587 119.643 1.00 19.30 ? 249 THR C CB    1 
ATOM   6675  O  OG1   . THR C  1 249 ? 160.920 143.882 119.284 1.00 19.30 ? 249 THR C OG1   1 
ATOM   6676  C  CG2   . THR C  1 249 ? 162.329 142.858 120.925 1.00 19.30 ? 249 THR C CG2   1 
ATOM   6677  N  N     . HIS C  1 250 ? 162.276 146.220 121.561 1.00 18.18 ? 250 HIS C N     1 
ATOM   6678  C  CA    . HIS C  1 250 ? 161.486 147.289 122.172 1.00 18.18 ? 250 HIS C CA    1 
ATOM   6679  C  C     . HIS C  1 250 ? 162.410 148.351 122.757 1.00 18.18 ? 250 HIS C C     1 
ATOM   6680  O  O     . HIS C  1 250 ? 163.109 148.099 123.741 1.00 18.18 ? 250 HIS C O     1 
ATOM   6681  C  CB    . HIS C  1 250 ? 160.545 146.735 123.241 1.00 18.18 ? 250 HIS C CB    1 
ATOM   6682  C  CG    . HIS C  1 250 ? 159.691 145.606 122.765 1.00 18.18 ? 250 HIS C CG    1 
ATOM   6683  N  ND1   . HIS C  1 250 ? 158.788 145.742 121.735 1.00 18.18 ? 250 HIS C ND1   1 
ATOM   6684  C  CD2   . HIS C  1 250 ? 159.609 144.320 123.171 1.00 18.18 ? 250 HIS C CD2   1 
ATOM   6685  C  CE1   . HIS C  1 250 ? 158.183 144.588 121.530 1.00 18.18 ? 250 HIS C CE1   1 
ATOM   6686  N  NE2   . HIS C  1 250 ? 158.661 143.710 122.390 1.00 18.18 ? 250 HIS C NE2   1 
ATOM   6687  N  N     . GLY C  1 251 ? 162.418 149.530 122.147 1.00 19.57 ? 251 GLY C N     1 
ATOM   6688  C  CA    . GLY C  1 251 ? 163.167 150.669 122.642 1.00 19.57 ? 251 GLY C CA    1 
ATOM   6689  C  C     . GLY C  1 251 ? 162.385 151.589 123.558 1.00 19.57 ? 251 GLY C C     1 
ATOM   6690  O  O     . GLY C  1 251 ? 161.963 152.661 123.128 1.00 19.57 ? 251 GLY C O     1 
ATOM   6691  N  N     . ILE C  1 252 ? 162.156 151.185 124.806 1.00 20.37 ? 252 ILE C N     1 
ATOM   6692  C  CA    . ILE C  1 252 ? 161.343 151.998 125.708 1.00 20.37 ? 252 ILE C CA    1 
ATOM   6693  C  C     . ILE C  1 252 ? 162.077 153.280 126.096 1.00 20.37 ? 252 ILE C C     1 
ATOM   6694  O  O     . ILE C  1 252 ? 161.518 154.376 126.014 1.00 20.37 ? 252 ILE C O     1 
ATOM   6695  C  CB    . ILE C  1 252 ? 160.930 151.177 126.939 1.00 20.37 ? 252 ILE C CB    1 
ATOM   6696  C  CG1   . ILE C  1 252 ? 160.087 149.983 126.493 1.00 20.37 ? 252 ILE C CG1   1 
ATOM   6697  C  CG2   . ILE C  1 252 ? 160.147 152.036 127.902 1.00 20.37 ? 252 ILE C CG2   1 
ATOM   6698  C  CD1   . ILE C  1 252 ? 160.055 148.857 127.470 1.00 20.37 ? 252 ILE C CD1   1 
ATOM   6699  N  N     . PHE C  1 253 ? 163.335 153.161 126.521 1.00 21.97 ? 253 PHE C N     1 
ATOM   6700  C  CA    . PHE C  1 253 ? 164.217 154.305 126.770 1.00 21.97 ? 253 PHE C CA    1 
ATOM   6701  C  C     . PHE C  1 253 ? 163.615 155.318 127.748 1.00 21.97 ? 253 PHE C C     1 
ATOM   6702  O  O     . PHE C  1 253 ? 163.599 156.520 127.494 1.00 21.97 ? 253 PHE C O     1 
ATOM   6703  C  CB    . PHE C  1 253 ? 164.600 154.995 125.460 1.00 21.97 ? 253 PHE C CB    1 
ATOM   6704  C  CG    . PHE C  1 253 ? 165.371 154.127 124.520 1.00 21.97 ? 253 PHE C CG    1 
ATOM   6705  C  CD1   . PHE C  1 253 ? 166.469 153.412 124.958 1.00 21.97 ? 253 PHE C CD1   1 
ATOM   6706  C  CD2   . PHE C  1 253 ? 165.000 154.029 123.194 1.00 21.97 ? 253 PHE C CD2   1 
ATOM   6707  C  CE1   . PHE C  1 253 ? 167.175 152.611 124.089 1.00 21.97 ? 253 PHE C CE1   1 
ATOM   6708  C  CE2   . PHE C  1 253 ? 165.706 153.235 122.326 1.00 21.97 ? 253 PHE C CE2   1 
ATOM   6709  C  CZ    . PHE C  1 253 ? 166.798 152.532 122.773 1.00 21.97 ? 253 PHE C CZ    1 
ATOM   6710  N  N     . SER C  1 254 ? 163.130 154.831 128.880 1.00 22.92 ? 254 SER C N     1 
ATOM   6711  C  CA    . SER C  1 254 ? 162.576 155.732 129.878 1.00 22.92 ? 254 SER C CA    1 
ATOM   6712  C  C     . SER C  1 254 ? 163.654 156.174 130.867 1.00 22.92 ? 254 SER C C     1 
ATOM   6713  O  O     . SER C  1 254 ? 164.748 155.617 130.927 1.00 22.92 ? 254 SER C O     1 
ATOM   6714  C  CB    . SER C  1 254 ? 161.409 155.071 130.609 1.00 22.92 ? 254 SER C CB    1 
ATOM   6715  O  OG    . SER C  1 254 ? 161.860 154.134 131.563 1.00 22.92 ? 254 SER C OG    1 
ATOM   6716  N  N     . GLY C  1 255 ? 163.330 157.202 131.645 1.00 25.48 ? 255 GLY C N     1 
ATOM   6717  C  CA    . GLY C  1 255 ? 164.199 157.677 132.695 1.00 25.48 ? 255 GLY C CA    1 
ATOM   6718  C  C     . GLY C  1 255 ? 165.524 158.214 132.195 1.00 25.48 ? 255 GLY C C     1 
ATOM   6719  O  O     . GLY C  1 255 ? 165.581 159.086 131.329 1.00 25.48 ? 255 GLY C O     1 
ATOM   6720  N  N     . PRO C  1 256 ? 166.618 157.701 132.741 1.00 26.69 ? 256 PRO C N     1 
ATOM   6721  C  CA    . PRO C  1 256 ? 167.943 158.209 132.372 1.00 26.69 ? 256 PRO C CA    1 
ATOM   6722  C  C     . PRO C  1 256 ? 168.548 157.520 131.160 1.00 26.69 ? 256 PRO C C     1 
ATOM   6723  O  O     . PRO C  1 256 ? 169.756 157.616 130.936 1.00 26.69 ? 256 PRO C O     1 
ATOM   6724  C  CB    . PRO C  1 256 ? 168.767 157.919 133.628 1.00 26.69 ? 256 PRO C CB    1 
ATOM   6725  C  CG    . PRO C  1 256 ? 168.195 156.638 134.109 1.00 26.69 ? 256 PRO C CG    1 
ATOM   6726  C  CD    . PRO C  1 256 ? 166.709 156.684 133.802 1.00 26.69 ? 256 PRO C CD    1 
ATOM   6727  N  N     . ALA C  1 257 ? 167.724 156.819 130.378 1.00 26.31 ? 257 ALA C N     1 
ATOM   6728  C  CA    . ALA C  1 257 ? 168.248 155.937 129.340 1.00 26.31 ? 257 ALA C CA    1 
ATOM   6729  C  C     . ALA C  1 257 ? 169.054 156.694 128.291 1.00 26.31 ? 257 ALA C C     1 
ATOM   6730  O  O     . ALA C  1 257 ? 170.133 156.247 127.892 1.00 26.31 ? 257 ALA C O     1 
ATOM   6731  C  CB    . ALA C  1 257 ? 167.101 155.176 128.682 1.00 26.31 ? 257 ALA C CB    1 
ATOM   6732  N  N     . ILE C  1 258 ? 168.545 157.834 127.824 1.00 28.17 ? 258 ILE C N     1 
ATOM   6733  C  CA    . ILE C  1 258 ? 169.211 158.553 126.744 1.00 28.17 ? 258 ILE C CA    1 
ATOM   6734  C  C     . ILE C  1 258 ? 170.581 159.052 127.185 1.00 28.17 ? 258 ILE C C     1 
ATOM   6735  O  O     . ILE C  1 258 ? 171.558 158.962 126.437 1.00 28.17 ? 258 ILE C O     1 
ATOM   6736  C  CB    . ILE C  1 258 ? 168.317 159.697 126.234 1.00 28.17 ? 258 ILE C CB    1 
ATOM   6737  C  CG1   . ILE C  1 258 ? 167.049 159.125 125.606 1.00 28.17 ? 258 ILE C CG1   1 
ATOM   6738  C  CG2   . ILE C  1 258 ? 169.058 160.551 125.229 1.00 28.17 ? 258 ILE C CG2   1 
ATOM   6739  C  CD1   . ILE C  1 258 ? 167.313 158.055 124.586 1.00 28.17 ? 258 ILE C CD1   1 
ATOM   6740  N  N     . SER C  1 259 ? 170.680 159.572 128.408 1.00 29.51 ? 259 SER C N     1 
ATOM   6741  C  CA    . SER C  1 259 ? 171.973 160.029 128.907 1.00 29.51 ? 259 SER C CA    1 
ATOM   6742  C  C     . SER C  1 259 ? 172.957 158.874 129.057 1.00 29.51 ? 259 SER C C     1 
ATOM   6743  O  O     . SER C  1 259 ? 174.135 159.004 128.699 1.00 29.51 ? 259 SER C O     1 
ATOM   6744  C  CB    . SER C  1 259 ? 171.793 160.766 130.232 1.00 29.51 ? 259 SER C CB    1 
ATOM   6745  O  OG    . SER C  1 259 ? 171.376 159.887 131.255 1.00 29.51 ? 259 SER C OG    1 
ATOM   6746  N  N     . ARG C  1 260 ? 172.498 157.733 129.577 1.00 28.75 ? 260 ARG C N     1 
ATOM   6747  C  CA    . ARG C  1 260 ? 173.387 156.583 129.714 1.00 28.75 ? 260 ARG C CA    1 
ATOM   6748  C  C     . ARG C  1 260 ? 173.883 156.104 128.360 1.00 28.75 ? 260 ARG C C     1 
ATOM   6749  O  O     . ARG C  1 260 ? 175.066 155.785 128.202 1.00 28.75 ? 260 ARG C O     1 
ATOM   6750  C  CB    . ARG C  1 260 ? 172.690 155.440 130.446 1.00 28.75 ? 260 ARG C CB    1 
ATOM   6751  C  CG    . ARG C  1 260 ? 172.288 155.741 131.862 1.00 28.75 ? 260 ARG C CG    1 
ATOM   6752  C  CD    . ARG C  1 260 ? 171.485 154.593 132.425 1.00 28.75 ? 260 ARG C CD    1 
ATOM   6753  N  NE    . ARG C  1 260 ? 171.447 154.607 133.878 1.00 28.75 ? 260 ARG C NE    1 
ATOM   6754  C  CZ    . ARG C  1 260 ? 170.673 153.816 134.608 1.00 28.75 ? 260 ARG C CZ    1 
ATOM   6755  N  NH1   . ARG C  1 260 ? 170.699 153.901 135.928 1.00 28.75 ? 260 ARG C NH1   1 
ATOM   6756  N  NH2   . ARG C  1 260 ? 169.876 152.939 134.022 1.00 28.75 ? 260 ARG C NH2   1 
ATOM   6757  N  N     . ILE C  1 261 ? 172.992 156.038 127.368 1.00 29.37 ? 261 ILE C N     1 
ATOM   6758  C  CA    . ILE C  1 261 ? 173.409 155.635 126.030 1.00 29.37 ? 261 ILE C CA    1 
ATOM   6759  C  C     . ILE C  1 261 ? 174.410 156.631 125.465 1.00 29.37 ? 261 ILE C C     1 
ATOM   6760  O  O     . ILE C  1 261 ? 175.398 156.248 124.831 1.00 29.37 ? 261 ILE C O     1 
ATOM   6761  C  CB    . ILE C  1 261 ? 172.191 155.484 125.103 1.00 29.37 ? 261 ILE C CB    1 
ATOM   6762  C  CG1   . ILE C  1 261 ? 171.334 154.299 125.524 1.00 29.37 ? 261 ILE C CG1   1 
ATOM   6763  C  CG2   . ILE C  1 261 ? 172.632 155.279 123.681 1.00 29.37 ? 261 ILE C CG2   1 
ATOM   6764  C  CD1   . ILE C  1 261 ? 170.066 154.225 124.742 1.00 29.37 ? 261 ILE C CD1   1 
ATOM   6765  N  N     . ASN C  1 262 ? 174.171 157.924 125.680 1.00 30.88 ? 262 ASN C N     1 
ATOM   6766  C  CA    . ASN C  1 262 ? 175.086 158.934 125.162 1.00 30.88 ? 262 ASN C CA    1 
ATOM   6767  C  C     . ASN C  1 262 ? 176.464 158.803 125.790 1.00 30.88 ? 262 ASN C C     1 
ATOM   6768  O  O     . ASN C  1 262 ? 177.480 159.005 125.117 1.00 30.88 ? 262 ASN C O     1 
ATOM   6769  C  CB    . ASN C  1 262 ? 174.513 160.327 125.395 1.00 30.88 ? 262 ASN C CB    1 
ATOM   6770  C  CG    . ASN C  1 262 ? 173.454 160.692 124.385 1.00 30.88 ? 262 ASN C CG    1 
ATOM   6771  O  OD1   . ASN C  1 262 ? 173.460 160.196 123.264 1.00 30.88 ? 262 ASN C OD1   1 
ATOM   6772  N  ND2   . ASN C  1 262 ? 172.534 161.555 124.776 1.00 30.88 ? 262 ASN C ND2   1 
ATOM   6773  N  N     . ASN C  1 263 ? 176.525 158.457 127.071 1.00 33.00 ? 263 ASN C N     1 
ATOM   6774  C  CA    . ASN C  1 263 ? 177.797 158.316 127.764 1.00 33.00 ? 263 ASN C CA    1 
ATOM   6775  C  C     . ASN C  1 263 ? 178.390 156.917 127.662 1.00 33.00 ? 263 ASN C C     1 
ATOM   6776  O  O     . ASN C  1 263 ? 179.474 156.683 128.202 1.00 33.00 ? 263 ASN C O     1 
ATOM   6777  C  CB    . ASN C  1 263 ? 177.638 158.694 129.238 1.00 33.00 ? 263 ASN C CB    1 
ATOM   6778  C  CG    . ASN C  1 263 ? 177.251 160.141 129.424 1.00 33.00 ? 263 ASN C CG    1 
ATOM   6779  O  OD1   . ASN C  1 263 ? 177.356 160.948 128.503 1.00 33.00 ? 263 ASN C OD1   1 
ATOM   6780  N  ND2   . ASN C  1 263 ? 176.785 160.478 130.618 1.00 33.00 ? 263 ASN C ND2   1 
ATOM   6781  N  N     . ALA C  1 264 ? 177.721 155.984 126.998 1.00 34.49 ? 264 ALA C N     1 
ATOM   6782  C  CA    . ALA C  1 264 ? 178.241 154.632 126.876 1.00 34.49 ? 264 ALA C CA    1 
ATOM   6783  C  C     . ALA C  1 264 ? 179.046 154.485 125.586 1.00 34.49 ? 264 ALA C C     1 
ATOM   6784  O  O     . ALA C  1 264 ? 179.079 155.375 124.737 1.00 34.49 ? 264 ALA C O     1 
ATOM   6785  C  CB    . ALA C  1 264 ? 177.106 153.614 126.926 1.00 34.49 ? 264 ALA C CB    1 
ATOM   6786  N  N     . CYS C  1 265 ? 179.697 153.336 125.443 1.00 38.55 ? 265 CYS C N     1 
ATOM   6787  C  CA    . CYS C  1 265 ? 180.624 153.100 124.345 1.00 38.55 ? 265 CYS C CA    1 
ATOM   6788  C  C     . CYS C  1 265 ? 179.981 152.396 123.160 1.00 38.55 ? 265 CYS C C     1 
ATOM   6789  O  O     . CYS C  1 265 ? 180.700 151.904 122.288 1.00 38.55 ? 265 CYS C O     1 
ATOM   6790  C  CB    . CYS C  1 265 ? 181.822 152.286 124.832 1.00 38.55 ? 265 CYS C CB    1 
ATOM   6791  S  SG    . CYS C  1 265 ? 181.379 150.707 125.586 1.00 38.55 ? 265 CYS C SG    1 
ATOM   6792  N  N     . PHE C  1 266 ? 178.655 152.325 123.113 1.00 33.84 ? 266 PHE C N     1 
ATOM   6793  C  CA    . PHE C  1 266 ? 177.989 151.632 122.021 1.00 33.84 ? 266 PHE C CA    1 
ATOM   6794  C  C     . PHE C  1 266 ? 178.344 152.247 120.677 1.00 33.84 ? 266 PHE C C     1 
ATOM   6795  O  O     . PHE C  1 266 ? 178.278 153.463 120.494 1.00 33.84 ? 266 PHE C O     1 
ATOM   6796  C  CB    . PHE C  1 266 ? 176.475 151.676 122.199 1.00 33.84 ? 266 PHE C CB    1 
ATOM   6797  C  CG    . PHE C  1 266 ? 175.989 150.958 123.404 1.00 33.84 ? 266 PHE C CG    1 
ATOM   6798  C  CD1   . PHE C  1 266 ? 176.069 149.587 123.481 1.00 33.84 ? 266 PHE C CD1   1 
ATOM   6799  C  CD2   . PHE C  1 266 ? 175.430 151.652 124.455 1.00 33.84 ? 266 PHE C CD2   1 
ATOM   6800  C  CE1   . PHE C  1 266 ? 175.611 148.922 124.585 1.00 33.84 ? 266 PHE C CE1   1 
ATOM   6801  C  CE2   . PHE C  1 266 ? 174.971 150.991 125.562 1.00 33.84 ? 266 PHE C CE2   1 
ATOM   6802  C  CZ    . PHE C  1 266 ? 175.064 149.623 125.628 1.00 33.84 ? 266 PHE C CZ    1 
ATOM   6803  N  N     . GLU C  1 267 ? 178.720 151.393 119.731 1.00 35.78 ? 267 GLU C N     1 
ATOM   6804  C  CA    . GLU C  1 267 ? 178.784 151.836 118.346 1.00 35.78 ? 267 GLU C CA    1 
ATOM   6805  C  C     . GLU C  1 267 ? 177.394 152.172 117.826 1.00 35.78 ? 267 GLU C C     1 
ATOM   6806  O  O     . GLU C  1 267 ? 177.215 153.157 117.104 1.00 35.78 ? 267 GLU C O     1 
ATOM   6807  C  CB    . GLU C  1 267 ? 179.437 150.768 117.475 1.00 35.78 ? 267 GLU C CB    1 
ATOM   6808  C  CG    . GLU C  1 267 ? 179.434 151.120 116.000 1.00 35.78 ? 267 GLU C CG    1 
ATOM   6809  C  CD    . GLU C  1 267 ? 180.484 152.149 115.639 1.00 35.78 ? 267 GLU C CD    1 
ATOM   6810  O  OE1   . GLU C  1 267 ? 180.522 152.572 114.467 1.00 35.78 ? 267 GLU C OE1   1 
ATOM   6811  O  OE2   . GLU C  1 267 ? 181.280 152.528 116.523 1.00 35.78 ? 267 GLU C OE2   1 
ATOM   6812  N  N     . ALA C  1 268 ? 176.400 151.371 118.193 1.00 30.76 ? 268 ALA C N     1 
ATOM   6813  C  CA    . ALA C  1 268 ? 175.030 151.609 117.778 1.00 30.76 ? 268 ALA C CA    1 
ATOM   6814  C  C     . ALA C  1 268 ? 174.083 150.922 118.744 1.00 30.76 ? 268 ALA C C     1 
ATOM   6815  O  O     . ALA C  1 268 ? 174.382 149.851 119.282 1.00 30.76 ? 268 ALA C O     1 
ATOM   6816  C  CB    . ALA C  1 268 ? 174.780 151.106 116.357 1.00 30.76 ? 268 ALA C CB    1 
ATOM   6817  N  N     . VAL C  1 269 ? 172.939 151.556 118.957 1.00 26.80 ? 269 VAL C N     1 
ATOM   6818  C  CA    . VAL C  1 269 ? 171.826 150.975 119.691 1.00 26.80 ? 269 VAL C CA    1 
ATOM   6819  C  C     . VAL C  1 269 ? 170.680 150.884 118.694 1.00 26.80 ? 269 VAL C C     1 
ATOM   6820  O  O     . VAL C  1 269 ? 170.070 151.894 118.338 1.00 26.80 ? 269 VAL C O     1 
ATOM   6821  C  CB    . VAL C  1 269 ? 171.438 151.797 120.922 1.00 26.80 ? 269 VAL C CB    1 
ATOM   6822  C  CG1   . VAL C  1 269 ? 170.322 151.111 121.685 1.00 26.80 ? 269 VAL C CG1   1 
ATOM   6823  C  CG2   . VAL C  1 269 ? 172.645 152.018 121.814 1.00 26.80 ? 269 VAL C CG2   1 
ATOM   6824  N  N     . VAL C  1 270 ? 170.404 149.686 118.227 1.00 23.86 ? 270 VAL C N     1 
ATOM   6825  C  CA    . VAL C  1 270 ? 169.393 149.439 117.215 1.00 23.86 ? 270 VAL C CA    1 
ATOM   6826  C  C     . VAL C  1 270 ? 168.135 148.946 117.907 1.00 23.86 ? 270 VAL C C     1 
ATOM   6827  O  O     . VAL C  1 270 ? 168.203 148.066 118.764 1.00 23.86 ? 270 VAL C O     1 
ATOM   6828  C  CB    . VAL C  1 270 ? 169.897 148.412 116.192 1.00 23.86 ? 270 VAL C CB    1 
ATOM   6829  C  CG1   . VAL C  1 270 ? 168.966 148.334 115.014 1.00 23.86 ? 270 VAL C CG1   1 
ATOM   6830  C  CG2   . VAL C  1 270 ? 171.290 148.778 115.750 1.00 23.86 ? 270 VAL C CG2   1 
ATOM   6831  N  N     . VAL C  1 271 ? 166.996 149.526 117.559 1.00 21.00 ? 271 VAL C N     1 
ATOM   6832  C  CA    . VAL C  1 271 ? 165.715 149.092 118.097 1.00 21.00 ? 271 VAL C CA    1 
ATOM   6833  C  C     . VAL C  1 271 ? 164.742 148.916 116.947 1.00 21.00 ? 271 VAL C C     1 
ATOM   6834  O  O     . VAL C  1 271 ? 164.905 149.505 115.876 1.00 21.00 ? 271 VAL C O     1 
ATOM   6835  C  CB    . VAL C  1 271 ? 165.140 150.082 119.136 1.00 21.00 ? 271 VAL C CB    1 
ATOM   6836  C  CG1   . VAL C  1 271 ? 166.050 150.181 120.330 1.00 21.00 ? 271 VAL C CG1   1 
ATOM   6837  C  CG2   . VAL C  1 271 ? 164.919 151.446 118.514 1.00 21.00 ? 271 VAL C CG2   1 
ATOM   6838  N  N     . THR C  1 272 ? 163.733 148.085 117.165 1.00 18.83 ? 272 THR C N     1 
ATOM   6839  C  CA    . THR C  1 272 ? 162.652 148.082 116.183 1.00 18.83 ? 272 THR C CA    1 
ATOM   6840  C  C     . THR C  1 272 ? 161.714 149.267 116.422 1.00 18.83 ? 272 THR C C     1 
ATOM   6841  O  O     . THR C  1 272 ? 161.814 149.978 117.421 1.00 18.83 ? 272 THR C O     1 
ATOM   6842  C  CB    . THR C  1 272 ? 161.859 146.776 116.207 1.00 18.83 ? 272 THR C CB    1 
ATOM   6843  O  OG1   . THR C  1 272 ? 160.987 146.754 117.344 1.00 18.83 ? 272 THR C OG1   1 
ATOM   6844  C  CG2   . THR C  1 272 ? 162.784 145.577 116.227 1.00 18.83 ? 272 THR C CG2   1 
ATOM   6845  N  N     . ASN C  1 273 ? 160.816 149.508 115.473 1.00 18.38 ? 273 ASN C N     1 
ATOM   6846  C  CA    . ASN C  1 273 ? 159.790 150.531 115.674 1.00 18.38 ? 273 ASN C CA    1 
ATOM   6847  C  C     . ASN C  1 273 ? 158.491 149.941 116.212 1.00 18.38 ? 273 ASN C C     1 
ATOM   6848  O  O     . ASN C  1 273 ? 157.408 150.314 115.783 1.00 18.38 ? 273 ASN C O     1 
ATOM   6849  C  CB    . ASN C  1 273 ? 159.543 151.305 114.380 1.00 18.38 ? 273 ASN C CB    1 
ATOM   6850  C  CG    . ASN C  1 273 ? 158.991 150.437 113.255 1.00 18.38 ? 273 ASN C CG    1 
ATOM   6851  O  OD1   . ASN C  1 273 ? 158.986 149.217 113.338 1.00 18.38 ? 273 ASN C OD1   1 
ATOM   6852  N  ND2   . ASN C  1 273 ? 158.519 151.076 112.201 1.00 18.38 ? 273 ASN C ND2   1 
ATOM   6853  N  N     . THR C  1 274 ? 158.568 149.069 117.215 1.00 17.14 ? 274 THR C N     1 
ATOM   6854  C  CA    . THR C  1 274 ? 157.361 148.705 117.944 1.00 17.14 ? 274 THR C CA    1 
ATOM   6855  C  C     . THR C  1 274 ? 156.893 149.851 118.824 1.00 17.14 ? 274 THR C C     1 
ATOM   6856  O  O     . THR C  1 274 ? 155.733 149.877 119.233 1.00 17.14 ? 274 THR C O     1 
ATOM   6857  C  CB    . THR C  1 274 ? 157.586 147.455 118.801 1.00 17.14 ? 274 THR C CB    1 
ATOM   6858  O  OG1   . THR C  1 274 ? 158.720 147.647 119.650 1.00 17.14 ? 274 THR C OG1   1 
ATOM   6859  C  CG2   . THR C  1 274 ? 157.804 146.225 117.937 1.00 17.14 ? 274 THR C CG2   1 
ATOM   6860  N  N     . ILE C  1 275 ? 157.782 150.790 119.112 1.00 17.46 ? 275 ILE C N     1 
ATOM   6861  C  CA    . ILE C  1 275 ? 157.526 151.979 119.912 1.00 17.46 ? 275 ILE C CA    1 
ATOM   6862  C  C     . ILE C  1 275 ? 158.036 153.154 119.086 1.00 17.46 ? 275 ILE C C     1 
ATOM   6863  O  O     . ILE C  1 275 ? 159.082 153.027 118.444 1.00 17.46 ? 275 ILE C O     1 
ATOM   6864  C  CB    . ILE C  1 275 ? 158.233 151.879 121.272 1.00 17.46 ? 275 ILE C CB    1 
ATOM   6865  C  CG1   . ILE C  1 275 ? 157.650 150.726 122.091 1.00 17.46 ? 275 ILE C CG1   1 
ATOM   6866  C  CG2   . ILE C  1 275 ? 158.172 153.190 122.031 1.00 17.46 ? 275 ILE C CG2   1 
ATOM   6867  C  CD1   . ILE C  1 275 ? 158.494 150.328 123.250 1.00 17.46 ? 275 ILE C CD1   1 
ATOM   6868  N  N     . PRO C  1 276 ? 157.336 154.284 119.036 1.00 18.53 ? 276 PRO C N     1 
ATOM   6869  C  CA    . PRO C  1 276 ? 157.854 155.427 118.274 1.00 18.53 ? 276 PRO C CA    1 
ATOM   6870  C  C     . PRO C  1 276 ? 159.184 155.904 118.838 1.00 18.53 ? 276 PRO C C     1 
ATOM   6871  O  O     . PRO C  1 276 ? 159.369 155.980 120.051 1.00 18.53 ? 276 PRO C O     1 
ATOM   6872  C  CB    . PRO C  1 276 ? 156.757 156.484 118.428 1.00 18.53 ? 276 PRO C CB    1 
ATOM   6873  C  CG    . PRO C  1 276 ? 155.938 156.040 119.568 1.00 18.53 ? 276 PRO C CG    1 
ATOM   6874  C  CD    . PRO C  1 276 ? 156.020 154.563 119.627 1.00 18.53 ? 276 PRO C CD    1 
ATOM   6875  N  N     . GLN C  1 277 ? 160.113 156.234 117.943 0.95 22.24 ? 277 GLN C N     1 
ATOM   6876  C  CA    . GLN C  1 277 ? 161.485 156.519 118.337 0.95 22.24 ? 277 GLN C CA    1 
ATOM   6877  C  C     . GLN C  1 277 ? 161.991 157.892 117.922 0.95 22.24 ? 277 GLN C C     1 
ATOM   6878  O  O     . GLN C  1 277 ? 163.124 158.237 118.267 0.95 22.24 ? 277 GLN C O     1 
ATOM   6879  C  CB    . GLN C  1 277 ? 162.436 155.459 117.765 0.95 22.24 ? 277 GLN C CB    1 
ATOM   6880  C  CG    . GLN C  1 277 ? 162.129 154.039 118.183 0.95 22.24 ? 277 GLN C CG    1 
ATOM   6881  C  CD    . GLN C  1 277 ? 162.260 153.824 119.673 0.95 22.24 ? 277 GLN C CD    1 
ATOM   6882  O  OE1   . GLN C  1 277 ? 163.023 154.505 120.341 0.95 22.24 ? 277 GLN C OE1   1 
ATOM   6883  N  NE2   . GLN C  1 277 ? 161.513 152.871 120.196 0.95 22.24 ? 277 GLN C NE2   1 
ATOM   6884  N  N     . GLU C  1 278 ? 161.196 158.686 117.202 0.20 25.66 ? 278 GLU C N     1 
ATOM   6885  C  CA    . GLU C  1 278 ? 161.702 159.937 116.641 0.20 25.66 ? 278 GLU C CA    1 
ATOM   6886  C  C     . GLU C  1 278 ? 162.174 160.894 117.729 0.20 25.66 ? 278 GLU C C     1 
ATOM   6887  O  O     . GLU C  1 278 ? 163.255 161.488 117.617 0.20 25.66 ? 278 GLU C O     1 
ATOM   6888  C  CB    . GLU C  1 278 ? 160.625 160.596 115.782 0.20 25.66 ? 278 GLU C CB    1 
ATOM   6889  C  CG    . GLU C  1 278 ? 160.399 159.904 114.454 0.20 25.66 ? 278 GLU C CG    1 
ATOM   6890  C  CD    . GLU C  1 278 ? 159.281 158.883 114.509 0.20 25.66 ? 278 GLU C CD    1 
ATOM   6891  O  OE1   . GLU C  1 278 ? 158.846 158.536 115.626 0.20 25.66 ? 278 GLU C OE1   1 
ATOM   6892  O  OE2   . GLU C  1 278 ? 158.841 158.425 113.434 0.20 25.66 ? 278 GLU C OE2   1 
ATOM   6893  N  N     . ASP C  1 279 ? 161.386 161.046 118.793 1.00 29.66 ? 279 ASP C N     1 
ATOM   6894  C  CA    . ASP C  1 279 ? 161.765 161.951 119.873 1.00 29.66 ? 279 ASP C CA    1 
ATOM   6895  C  C     . ASP C  1 279 ? 163.055 161.505 120.544 1.00 29.66 ? 279 ASP C C     1 
ATOM   6896  O  O     . ASP C  1 279 ? 163.933 162.328 120.823 1.00 29.66 ? 279 ASP C O     1 
ATOM   6897  C  CB    . ASP C  1 279 ? 160.633 162.045 120.891 1.00 29.66 ? 279 ASP C CB    1 
ATOM   6898  C  CG    . ASP C  1 279 ? 160.946 163.000 122.019 1.00 29.66 ? 279 ASP C CG    1 
ATOM   6899  O  OD1   . ASP C  1 279 ? 161.101 164.210 121.749 1.00 29.66 ? 279 ASP C OD1   1 
ATOM   6900  O  OD2   . ASP C  1 279 ? 161.038 162.543 123.177 1.00 29.66 ? 279 ASP C OD2   1 
ATOM   6901  N  N     . LYS C  1 280 ? 163.193 160.206 120.807 0.10 26.90 ? 280 LYS C N     1 
ATOM   6902  C  CA    . LYS C  1 280 ? 164.429 159.696 121.389 0.10 26.90 ? 280 LYS C CA    1 
ATOM   6903  C  C     . LYS C  1 280 ? 165.590 159.820 120.413 0.10 26.90 ? 280 LYS C C     1 
ATOM   6904  O  O     . LYS C  1 280 ? 166.725 160.083 120.820 0.10 26.90 ? 280 LYS C O     1 
ATOM   6905  C  CB    . LYS C  1 280 ? 164.243 158.243 121.819 0.10 26.90 ? 280 LYS C CB    1 
ATOM   6906  C  CG    . LYS C  1 280 ? 163.122 158.023 122.813 0.10 26.90 ? 280 LYS C CG    1 
ATOM   6907  C  CD    . LYS C  1 280 ? 163.415 158.696 124.129 0.10 26.90 ? 280 LYS C CD    1 
ATOM   6908  C  CE    . LYS C  1 280 ? 162.239 158.594 125.075 0.10 26.90 ? 280 LYS C CE    1 
ATOM   6909  N  NZ    . LYS C  1 280 ? 161.875 157.196 125.387 0.10 26.90 ? 280 LYS C NZ    1 
ATOM   6910  N  N     . MET C  1 281 ? 165.329 159.619 119.123 1.00 28.22 ? 281 MET C N     1 
ATOM   6911  C  CA    . MET C  1 281 ? 166.390 159.725 118.129 1.00 28.22 ? 281 MET C CA    1 
ATOM   6912  C  C     . MET C  1 281 ? 166.901 161.152 118.007 1.00 28.22 ? 281 MET C C     1 
ATOM   6913  O  O     . MET C  1 281 ? 168.057 161.365 117.629 1.00 28.22 ? 281 MET C O     1 
ATOM   6914  C  CB    . MET C  1 281 ? 165.887 159.226 116.778 1.00 28.22 ? 281 MET C CB    1 
ATOM   6915  C  CG    . MET C  1 281 ? 165.793 157.729 116.670 1.00 28.22 ? 281 MET C CG    1 
ATOM   6916  S  SD    . MET C  1 281 ? 165.197 157.212 115.059 1.00 28.22 ? 281 MET C SD    1 
ATOM   6917  C  CE    . MET C  1 281 ? 166.737 157.035 114.174 1.00 28.22 ? 281 MET C CE    1 
ATOM   6918  N  N     . LYS C  1 282 ? 166.062 162.139 118.317 0.84 29.08 ? 282 LYS C N     1 
ATOM   6919  C  CA    . LYS C  1 282 ? 166.516 163.525 118.284 0.84 29.08 ? 282 LYS C CA    1 
ATOM   6920  C  C     . LYS C  1 282 ? 167.625 163.771 119.300 0.84 29.08 ? 282 LYS C C     1 
ATOM   6921  O  O     . LYS C  1 282 ? 168.585 164.494 119.018 0.84 29.08 ? 282 LYS C O     1 
ATOM   6922  C  CB    . LYS C  1 282 ? 165.345 164.466 118.543 0.84 29.08 ? 282 LYS C CB    1 
ATOM   6923  C  CG    . LYS C  1 282 ? 164.623 164.918 117.298 0.84 29.08 ? 282 LYS C CG    1 
ATOM   6924  C  CD    . LYS C  1 282 ? 163.247 165.468 117.642 0.84 29.08 ? 282 LYS C CD    1 
ATOM   6925  C  CE    . LYS C  1 282 ? 162.251 165.220 116.522 0.84 29.08 ? 282 LYS C CE    1 
ATOM   6926  N  NZ    . LYS C  1 282 ? 160.851 165.178 117.027 0.84 29.08 ? 282 LYS C NZ    1 
ATOM   6927  N  N     . HIS C  1 283 ? 167.508 163.180 120.485 0.20 28.73 ? 283 HIS C N     1 
ATOM   6928  C  CA    . HIS C  1 283 ? 168.444 163.411 121.575 0.20 28.73 ? 283 HIS C CA    1 
ATOM   6929  C  C     . HIS C  1 283 ? 169.578 162.398 121.635 0.20 28.73 ? 283 HIS C C     1 
ATOM   6930  O  O     . HIS C  1 283 ? 170.458 162.535 122.486 0.20 28.73 ? 283 HIS C O     1 
ATOM   6931  C  CB    . HIS C  1 283 ? 167.699 163.408 122.912 0.20 28.73 ? 283 HIS C CB    1 
ATOM   6932  C  CG    . HIS C  1 283 ? 166.531 164.339 122.954 0.20 28.73 ? 283 HIS C CG    1 
ATOM   6933  N  ND1   . HIS C  1 283 ? 166.603 165.644 122.519 0.20 28.73 ? 283 HIS C ND1   1 
ATOM   6934  C  CD2   . HIS C  1 283 ? 165.259 164.155 123.378 0.20 28.73 ? 283 HIS C CD2   1 
ATOM   6935  C  CE1   . HIS C  1 283 ? 165.428 166.224 122.675 0.20 28.73 ? 283 HIS C CE1   1 
ATOM   6936  N  NE2   . HIS C  1 283 ? 164.594 165.342 123.194 0.20 28.73 ? 283 HIS C NE2   1 
ATOM   6937  N  N     . CYS C  1 284 ? 169.583 161.387 120.771 0.78 29.64 ? 284 CYS C N     1 
ATOM   6938  C  CA    . CYS C  1 284 ? 170.601 160.342 120.820 0.78 29.64 ? 284 CYS C CA    1 
ATOM   6939  C  C     . CYS C  1 284 ? 170.970 159.946 119.400 0.78 29.64 ? 284 CYS C C     1 
ATOM   6940  O  O     . CYS C  1 284 ? 170.151 159.368 118.684 0.78 29.64 ? 284 CYS C O     1 
ATOM   6941  C  CB    . CYS C  1 284 ? 170.115 159.132 121.613 0.78 29.64 ? 284 CYS C CB    1 
ATOM   6942  S  SG    . CYS C  1 284 ? 171.370 157.876 121.837 0.78 29.64 ? 284 CYS C SG    1 
ATOM   6943  N  N     . SER C  1 285 ? 172.210 160.229 119.008 1.00 31.22 ? 285 SER C N     1 
ATOM   6944  C  CA    . SER C  1 285 ? 172.618 160.025 117.624 1.00 31.22 ? 285 SER C CA    1 
ATOM   6945  C  C     . SER C  1 285 ? 172.854 158.558 117.294 1.00 31.22 ? 285 SER C C     1 
ATOM   6946  O  O     . SER C  1 285 ? 172.759 158.168 116.128 1.00 31.22 ? 285 SER C O     1 
ATOM   6947  C  CB    . SER C  1 285 ? 173.876 160.836 117.330 1.00 31.22 ? 285 SER C CB    1 
ATOM   6948  O  OG    . SER C  1 285 ? 175.030 160.026 117.415 1.00 31.22 ? 285 SER C OG    1 
ATOM   6949  N  N     . LYS C  1 286 ? 173.150 157.727 118.283 1.00 30.83 ? 286 LYS C N     1 
ATOM   6950  C  CA    . LYS C  1 286 ? 173.503 156.346 117.995 1.00 30.83 ? 286 LYS C CA    1 
ATOM   6951  C  C     . LYS C  1 286 ? 172.312 155.396 117.990 1.00 30.83 ? 286 LYS C C     1 
ATOM   6952  O  O     . LYS C  1 286 ? 172.514 154.188 117.865 1.00 30.83 ? 286 LYS C O     1 
ATOM   6953  C  CB    . LYS C  1 286 ? 174.566 155.854 118.979 1.00 30.83 ? 286 LYS C CB    1 
ATOM   6954  C  CG    . LYS C  1 286 ? 174.314 156.216 120.406 1.00 30.83 ? 286 LYS C CG    1 
ATOM   6955  C  CD    . LYS C  1 286 ? 175.471 155.781 121.283 1.00 30.83 ? 286 LYS C CD    1 
ATOM   6956  C  CE    . LYS C  1 286 ? 176.701 156.626 121.043 1.00 30.83 ? 286 LYS C CE    1 
ATOM   6957  N  NZ    . LYS C  1 286 ? 177.765 156.325 122.032 1.00 30.83 ? 286 LYS C NZ    1 
ATOM   6958  N  N     . ILE C  1 287 ? 171.089 155.898 118.102 1.00 27.52 ? 287 ILE C N     1 
ATOM   6959  C  CA    . ILE C  1 287 ? 169.911 155.043 117.996 1.00 27.52 ? 287 ILE C CA    1 
ATOM   6960  C  C     . ILE C  1 287 ? 169.524 154.895 116.530 1.00 27.52 ? 287 ILE C C     1 
ATOM   6961  O  O     . ILE C  1 287 ? 169.331 155.889 115.825 1.00 27.52 ? 287 ILE C O     1 
ATOM   6962  C  CB    . ILE C  1 287 ? 168.744 155.614 118.813 1.00 27.52 ? 287 ILE C CB    1 
ATOM   6963  C  CG1   . ILE C  1 287 ? 169.037 155.526 120.307 1.00 27.52 ? 287 ILE C CG1   1 
ATOM   6964  C  CG2   . ILE C  1 287 ? 167.462 154.870 118.488 1.00 27.52 ? 287 ILE C CG2   1 
ATOM   6965  C  CD1   . ILE C  1 287 ? 167.994 156.182 121.154 1.00 27.52 ? 287 ILE C CD1   1 
ATOM   6966  N  N     . GLN C  1 288 ? 169.408 153.654 116.067 1.00 26.42 ? 288 GLN C N     1 
ATOM   6967  C  CA    . GLN C  1 288 ? 168.884 153.353 114.743 1.00 26.42 ? 288 GLN C CA    1 
ATOM   6968  C  C     . GLN C  1 288 ? 167.678 152.434 114.861 1.00 26.42 ? 288 GLN C C     1 
ATOM   6969  O  O     . GLN C  1 288 ? 167.580 151.628 115.787 1.00 26.42 ? 288 GLN C O     1 
ATOM   6970  C  CB    . GLN C  1 288 ? 169.922 152.707 113.833 1.00 26.42 ? 288 GLN C CB    1 
ATOM   6971  C  CG    . GLN C  1 288 ? 171.144 153.554 113.570 1.00 26.42 ? 288 GLN C CG    1 
ATOM   6972  C  CD    . GLN C  1 288 ? 172.301 152.743 113.056 1.00 26.42 ? 288 GLN C CD    1 
ATOM   6973  O  OE1   . GLN C  1 288 ? 172.960 152.042 113.814 1.00 26.42 ? 288 GLN C OE1   1 
ATOM   6974  N  NE2   . GLN C  1 288 ? 172.551 152.820 111.767 1.00 26.42 ? 288 GLN C NE2   1 
ATOM   6975  N  N     . VAL C  1 289 ? 166.765 152.551 113.904 1.00 22.48 ? 289 VAL C N     1 
ATOM   6976  C  CA    . VAL C  1 289 ? 165.475 151.878 113.965 1.00 22.48 ? 289 VAL C CA    1 
ATOM   6977  C  C     . VAL C  1 289 ? 165.377 150.866 112.836 1.00 22.48 ? 289 VAL C C     1 
ATOM   6978  O  O     . VAL C  1 289 ? 165.705 151.173 111.686 1.00 22.48 ? 289 VAL C O     1 
ATOM   6979  C  CB    . VAL C  1 289 ? 164.309 152.879 113.905 1.00 22.48 ? 289 VAL C CB    1 
ATOM   6980  C  CG1   . VAL C  1 289 ? 162.985 152.155 114.012 1.00 22.48 ? 289 VAL C CG1   1 
ATOM   6981  C  CG2   . VAL C  1 289 ? 164.433 153.874 115.021 1.00 22.48 ? 289 VAL C CG2   1 
ATOM   6982  N  N     . ILE C  1 290 ? 164.939 149.661 113.171 1.00 20.94 ? 290 ILE C N     1 
ATOM   6983  C  CA    . ILE C  1 290 ? 164.560 148.654 112.190 1.00 20.94 ? 290 ILE C CA    1 
ATOM   6984  C  C     . ILE C  1 290 ? 163.049 148.692 112.030 1.00 20.94 ? 290 ILE C C     1 
ATOM   6985  O  O     . ILE C  1 290 ? 162.310 148.559 113.010 1.00 20.94 ? 290 ILE C O     1 
ATOM   6986  C  CB    . ILE C  1 290 ? 165.012 147.254 112.632 1.00 20.94 ? 290 ILE C CB    1 
ATOM   6987  C  CG1   . ILE C  1 290 ? 166.530 147.158 112.697 1.00 20.94 ? 290 ILE C CG1   1 
ATOM   6988  C  CG2   . ILE C  1 290 ? 164.427 146.195 111.724 1.00 20.94 ? 290 ILE C CG2   1 
ATOM   6989  C  CD1   . ILE C  1 290 ? 166.996 145.890 113.332 1.00 20.94 ? 290 ILE C CD1   1 
ATOM   6990  N  N     . ASP C  1 291 ? 162.583 148.856 110.803 1.00 19.90 ? 291 ASP C N     1 
ATOM   6991  C  CA    . ASP C  1 291 ? 161.153 148.848 110.563 1.00 19.90 ? 291 ASP C CA    1 
ATOM   6992  C  C     . ASP C  1 291 ? 160.664 147.405 110.611 1.00 19.90 ? 291 ASP C C     1 
ATOM   6993  O  O     . ASP C  1 291 ? 161.195 146.541 109.912 1.00 19.90 ? 291 ASP C O     1 
ATOM   6994  C  CB    . ASP C  1 291 ? 160.825 149.489 109.216 1.00 19.90 ? 291 ASP C CB    1 
ATOM   6995  C  CG    . ASP C  1 291 ? 159.339 149.583 108.964 1.00 19.90 ? 291 ASP C CG    1 
ATOM   6996  O  OD1   . ASP C  1 291 ? 158.682 148.555 108.768 1.00 19.90 ? 291 ASP C OD1   1 
ATOM   6997  O  OD2   . ASP C  1 291 ? 158.809 150.704 108.993 1.00 19.90 ? 291 ASP C OD2   1 
ATOM   6998  N  N     . ILE C  1 292 ? 159.683 147.132 111.466 1.00 17.65 ? 292 ILE C N     1 
ATOM   6999  C  CA    . ILE C  1 292 ? 159.057 145.821 111.505 1.00 17.65 ? 292 ILE C CA    1 
ATOM   7000  C  C     . ILE C  1 292 ? 157.622 145.870 111.010 1.00 17.65 ? 292 ILE C C     1 
ATOM   7001  O  O     . ILE C  1 292 ? 156.862 144.933 111.236 1.00 17.65 ? 292 ILE C O     1 
ATOM   7002  C  CB    . ILE C  1 292 ? 159.139 145.182 112.908 1.00 17.65 ? 292 ILE C CB    1 
ATOM   7003  C  CG1   . ILE C  1 292 ? 158.761 146.172 114.013 1.00 17.65 ? 292 ILE C CG1   1 
ATOM   7004  C  CG2   . ILE C  1 292 ? 160.521 144.627 113.153 1.00 17.65 ? 292 ILE C CG2   1 
ATOM   7005  C  CD1   . ILE C  1 292 ? 157.292 146.336 114.235 1.00 17.65 ? 292 ILE C CD1   1 
ATOM   7006  N  N     . SER C  1 293 ? 157.235 146.955 110.340 1.00 17.42 ? 293 SER C N     1 
ATOM   7007  C  CA    . SER C  1 293 ? 155.869 147.061 109.851 1.00 17.42 ? 293 SER C CA    1 
ATOM   7008  C  C     . SER C  1 293 ? 155.557 145.997 108.808 1.00 17.42 ? 293 SER C C     1 
ATOM   7009  O  O     . SER C  1 293 ? 154.402 145.588 108.688 1.00 17.42 ? 293 SER C O     1 
ATOM   7010  C  CB    . SER C  1 293 ? 155.610 148.459 109.287 1.00 17.42 ? 293 SER C CB    1 
ATOM   7011  O  OG    . SER C  1 293 ? 156.381 148.697 108.130 1.00 17.42 ? 293 SER C OG    1 
ATOM   7012  N  N     . MET C  1 294 ? 156.555 145.529 108.052 0.73 17.49 ? 294 MET C N     1 
ATOM   7013  C  CA    . MET C  1 294 ? 156.267 144.473 107.088 0.73 17.49 ? 294 MET C CA    1 
ATOM   7014  C  C     . MET C  1 294 ? 155.888 143.180 107.796 0.73 17.49 ? 294 MET C C     1 
ATOM   7015  O  O     . MET C  1 294 ? 154.995 142.462 107.344 0.73 17.49 ? 294 MET C O     1 
ATOM   7016  C  CB    . MET C  1 294 ? 157.436 144.211 106.132 0.73 17.49 ? 294 MET C CB    1 
ATOM   7017  C  CG    . MET C  1 294 ? 158.692 143.605 106.736 0.73 17.49 ? 294 MET C CG    1 
ATOM   7018  S  SD    . MET C  1 294 ? 159.504 144.503 108.060 0.73 17.49 ? 294 MET C SD    1 
ATOM   7019  C  CE    . MET C  1 294 ? 159.571 146.118 107.310 0.73 17.49 ? 294 MET C CE    1 
ATOM   7020  N  N     . ILE C  1 295 ? 156.548 142.874 108.913 1.00 16.42 ? 295 ILE C N     1 
ATOM   7021  C  CA    . ILE C  1 295 ? 156.235 141.656 109.651 1.00 16.42 ? 295 ILE C CA    1 
ATOM   7022  C  C     . ILE C  1 295 ? 154.825 141.722 110.220 1.00 16.42 ? 295 ILE C C     1 
ATOM   7023  O  O     . ILE C  1 295 ? 154.054 140.764 110.111 1.00 16.42 ? 295 ILE C O     1 
ATOM   7024  C  CB    . ILE C  1 295 ? 157.280 141.419 110.756 1.00 16.42 ? 295 ILE C CB    1 
ATOM   7025  C  CG1   . ILE C  1 295 ? 158.665 141.218 110.147 1.00 16.42 ? 295 ILE C CG1   1 
ATOM   7026  C  CG2   . ILE C  1 295 ? 156.898 140.231 111.600 1.00 16.42 ? 295 ILE C CG2   1 
ATOM   7027  C  CD1   . ILE C  1 295 ? 159.765 141.139 111.171 1.00 16.42 ? 295 ILE C CD1   1 
ATOM   7028  N  N     . LEU C  1 296 ? 154.463 142.852 110.827 1.00 15.28 ? 296 LEU C N     1 
ATOM   7029  C  CA    . LEU C  1 296 ? 153.120 143.005 111.374 1.00 15.28 ? 296 LEU C CA    1 
ATOM   7030  C  C     . LEU C  1 296 ? 152.066 142.981 110.274 1.00 15.28 ? 296 LEU C C     1 
ATOM   7031  O  O     . LEU C  1 296 ? 151.012 142.356 110.433 1.00 15.28 ? 296 LEU C O     1 
ATOM   7032  C  CB    . LEU C  1 296 ? 153.023 144.300 112.175 1.00 15.28 ? 296 LEU C CB    1 
ATOM   7033  C  CG    . LEU C  1 296 ? 153.786 144.376 113.499 1.00 15.28 ? 296 LEU C CG    1 
ATOM   7034  C  CD1   . LEU C  1 296 ? 153.576 145.732 114.146 1.00 15.28 ? 296 LEU C CD1   1 
ATOM   7035  C  CD2   . LEU C  1 296 ? 153.355 143.271 114.429 1.00 15.28 ? 296 LEU C CD2   1 
ATOM   7036  N  N     . ALA C  1 297 ? 152.330 143.660 109.158 1.00 15.08 ? 297 ALA C N     1 
ATOM   7037  C  CA    . ALA C  1 297 ? 151.390 143.647 108.044 1.00 15.08 ? 297 ALA C CA    1 
ATOM   7038  C  C     . ALA C  1 297 ? 151.202 142.239 107.500 1.00 15.08 ? 297 ALA C C     1 
ATOM   7039  O  O     . ALA C  1 297 ? 150.075 141.822 107.223 1.00 15.08 ? 297 ALA C O     1 
ATOM   7040  C  CB    . ALA C  1 297 ? 151.862 144.593 106.944 1.00 15.08 ? 297 ALA C CB    1 
ATOM   7041  N  N     . GLU C  1 298 ? 152.293 141.489 107.352 0.99 15.69 ? 298 GLU C N     1 
ATOM   7042  C  CA    . GLU C  1 298 ? 152.186 140.117 106.879 0.99 15.69 ? 298 GLU C CA    1 
ATOM   7043  C  C     . GLU C  1 298 ? 151.425 139.250 107.867 0.99 15.69 ? 298 GLU C C     1 
ATOM   7044  O  O     . GLU C  1 298 ? 150.641 138.394 107.460 0.99 15.69 ? 298 GLU C O     1 
ATOM   7045  C  CB    . GLU C  1 298 ? 153.566 139.531 106.621 0.99 15.69 ? 298 GLU C CB    1 
ATOM   7046  C  CG    . GLU C  1 298 ? 154.016 139.677 105.201 0.99 15.69 ? 298 GLU C CG    1 
ATOM   7047  C  CD    . GLU C  1 298 ? 153.081 139.000 104.218 0.99 15.69 ? 298 GLU C CD    1 
ATOM   7048  O  OE1   . GLU C  1 298 ? 152.591 139.687 103.304 0.99 15.69 ? 298 GLU C OE1   1 
ATOM   7049  O  OE2   . GLU C  1 298 ? 152.846 137.786 104.350 0.99 15.69 ? 298 GLU C OE2   1 
ATOM   7050  N  N     . ALA C  1 299 ? 151.650 139.445 109.163 1.00 14.48 ? 299 ALA C N     1 
ATOM   7051  C  CA    . ALA C  1 299 ? 150.904 138.674 110.148 1.00 14.48 ? 299 ALA C CA    1 
ATOM   7052  C  C     . ALA C  1 299 ? 149.416 138.969 110.056 1.00 14.48 ? 299 ALA C C     1 
ATOM   7053  O  O     . ALA C  1 299 ? 148.596 138.049 110.095 1.00 14.48 ? 299 ALA C O     1 
ATOM   7054  C  CB    . ALA C  1 299 ? 151.424 138.964 111.553 1.00 14.48 ? 299 ALA C CB    1 
ATOM   7055  N  N     . ILE C  1 300 ? 149.053 140.242 109.920 1.00 13.70 ? 300 ILE C N     1 
ATOM   7056  C  CA    . ILE C  1 300 ? 147.644 140.607 109.790 1.00 13.70 ? 300 ILE C CA    1 
ATOM   7057  C  C     . ILE C  1 300 ? 147.050 139.968 108.544 1.00 13.70 ? 300 ILE C C     1 
ATOM   7058  O  O     . ILE C  1 300 ? 145.980 139.351 108.582 1.00 13.70 ? 300 ILE C O     1 
ATOM   7059  C  CB    . ILE C  1 300 ? 147.489 142.137 109.759 1.00 13.70 ? 300 ILE C CB    1 
ATOM   7060  C  CG1   . ILE C  1 300 ? 147.746 142.735 111.142 1.00 13.70 ? 300 ILE C CG1   1 
ATOM   7061  C  CG2   . ILE C  1 300 ? 146.119 142.525 109.249 1.00 13.70 ? 300 ILE C CG2   1 
ATOM   7062  C  CD1   . ILE C  1 300 ? 148.018 144.200 111.111 1.00 13.70 ? 300 ILE C CD1   1 
ATOM   7063  N  N     . ARG C  1 301 ? 147.759 140.088 107.426 0.98 14.62 ? 301 ARG C N     1 
ATOM   7064  C  CA    . ARG C  1 301 ? 147.280 139.558 106.161 0.98 14.62 ? 301 ARG C CA    1 
ATOM   7065  C  C     . ARG C  1 301 ? 147.133 138.042 106.209 0.98 14.62 ? 301 ARG C C     1 
ATOM   7066  O  O     . ARG C  1 301 ? 146.133 137.500 105.728 0.98 14.62 ? 301 ARG C O     1 
ATOM   7067  C  CB    . ARG C  1 301 ? 148.238 140.019 105.065 0.98 14.62 ? 301 ARG C CB    1 
ATOM   7068  C  CG    . ARG C  1 301 ? 148.206 139.281 103.776 0.98 14.62 ? 301 ARG C CG    1 
ATOM   7069  C  CD    . ARG C  1 301 ? 149.125 139.996 102.806 0.98 14.62 ? 301 ARG C CD    1 
ATOM   7070  N  NE    . ARG C  1 301 ? 148.947 139.558 101.433 0.98 14.62 ? 301 ARG C NE    1 
ATOM   7071  C  CZ    . ARG C  1 301 ? 149.941 139.407 100.569 0.98 14.62 ? 301 ARG C CZ    1 
ATOM   7072  N  NH1   . ARG C  1 301 ? 149.690 139.001 99.336  0.98 14.62 ? 301 ARG C NH1   1 
ATOM   7073  N  NH2   . ARG C  1 301 ? 151.187 139.659 100.940 0.98 14.62 ? 301 ARG C NH2   1 
ATOM   7074  N  N     . ARG C  1 302 ? 148.083 137.351 106.830 0.50 14.12 ? 302 ARG C N     1 
ATOM   7075  C  CA    . ARG C  1 302 ? 148.033 135.899 106.902 0.50 14.12 ? 302 ARG C CA    1 
ATOM   7076  C  C     . ARG C  1 302 ? 146.959 135.406 107.862 0.50 14.12 ? 302 ARG C C     1 
ATOM   7077  O  O     . ARG C  1 302 ? 146.289 134.413 107.569 0.50 14.12 ? 302 ARG C O     1 
ATOM   7078  C  CB    . ARG C  1 302 ? 149.401 135.353 107.289 0.50 14.12 ? 302 ARG C CB    1 
ATOM   7079  C  CG    . ARG C  1 302 ? 150.382 135.387 106.144 0.50 14.12 ? 302 ARG C CG    1 
ATOM   7080  C  CD    . ARG C  1 302 ? 151.805 135.262 106.609 0.50 14.12 ? 302 ARG C CD    1 
ATOM   7081  N  NE    . ARG C  1 302 ? 152.725 135.244 105.479 0.50 14.12 ? 302 ARG C NE    1 
ATOM   7082  C  CZ    . ARG C  1 302 ? 153.025 134.161 104.777 0.50 14.12 ? 302 ARG C CZ    1 
ATOM   7083  N  NH1   . ARG C  1 302 ? 153.865 134.244 103.761 0.50 14.12 ? 302 ARG C NH1   1 
ATOM   7084  N  NH2   . ARG C  1 302 ? 152.494 132.994 105.092 0.50 14.12 ? 302 ARG C NH2   1 
ATOM   7085  N  N     . THR C  1 303 ? 146.767 136.071 109.005 1.00 13.83 ? 303 THR C N     1 
ATOM   7086  C  CA    . THR C  1 303 ? 145.658 135.683 109.870 1.00 13.83 ? 303 THR C CA    1 
ATOM   7087  C  C     . THR C  1 303 ? 144.328 135.906 109.168 1.00 13.83 ? 303 THR C C     1 
ATOM   7088  O  O     . THR C  1 303 ? 143.416 135.085 109.282 1.00 13.83 ? 303 THR C O     1 
ATOM   7089  C  CB    . THR C  1 303 ? 145.680 136.441 111.202 1.00 13.83 ? 303 THR C CB    1 
ATOM   7090  O  OG1   . THR C  1 303 ? 145.547 137.845 110.974 1.00 13.83 ? 303 THR C OG1   1 
ATOM   7091  C  CG2   . THR C  1 303 ? 146.949 136.167 111.965 1.00 13.83 ? 303 THR C CG2   1 
ATOM   7092  N  N     . HIS C  1 304 ? 144.201 137.005 108.426 1.00 14.17 ? 304 HIS C N     1 
ATOM   7093  C  CA    . HIS C  1 304 ? 142.962 137.243 107.697 1.00 14.17 ? 304 HIS C CA    1 
ATOM   7094  C  C     . HIS C  1 304 ? 142.720 136.178 106.632 1.00 14.17 ? 304 HIS C C     1 
ATOM   7095  O  O     . HIS C  1 304 ? 141.589 135.715 106.462 1.00 14.17 ? 304 HIS C O     1 
ATOM   7096  C  CB    . HIS C  1 304 ? 142.976 138.627 107.065 1.00 14.17 ? 304 HIS C CB    1 
ATOM   7097  C  CG    . HIS C  1 304 ? 141.747 138.930 106.274 1.00 14.17 ? 304 HIS C CG    1 
ATOM   7098  N  ND1   . HIS C  1 304 ? 140.514 139.106 106.861 1.00 14.17 ? 304 HIS C ND1   1 
ATOM   7099  C  CD2   . HIS C  1 304 ? 141.556 139.077 104.943 1.00 14.17 ? 304 HIS C CD2   1 
ATOM   7100  C  CE1   . HIS C  1 304 ? 139.617 139.355 105.925 1.00 14.17 ? 304 HIS C CE1   1 
ATOM   7101  N  NE2   . HIS C  1 304 ? 140.224 139.344 104.754 1.00 14.17 ? 304 HIS C NE2   1 
ATOM   7102  N  N     . ASN C  1 305 ? 143.759 135.778 105.906 1.00 15.02 ? 305 ASN C N     1 
ATOM   7103  C  CA    . ASN C  1 305 ? 143.586 134.852 104.794 1.00 15.02 ? 305 ASN C CA    1 
ATOM   7104  C  C     . ASN C  1 305 ? 143.679 133.388 105.198 1.00 15.02 ? 305 ASN C C     1 
ATOM   7105  O  O     . ASN C  1 305 ? 143.571 132.522 104.331 1.00 15.02 ? 305 ASN C O     1 
ATOM   7106  C  CB    . ASN C  1 305 ? 144.618 135.132 103.700 1.00 15.02 ? 305 ASN C CB    1 
ATOM   7107  C  CG    . ASN C  1 305 ? 144.421 136.476 103.050 1.00 15.02 ? 305 ASN C CG    1 
ATOM   7108  O  OD1   . ASN C  1 305 ? 143.311 136.848 102.698 1.00 15.02 ? 305 ASN C OD1   1 
ATOM   7109  N  ND2   . ASN C  1 305 ? 145.505 137.208 102.872 1.00 15.02 ? 305 ASN C ND2   1 
ATOM   7110  N  N     . GLY C  1 306 ? 143.879 133.085 106.476 1.00 15.21 ? 306 GLY C N     1 
ATOM   7111  C  CA    . GLY C  1 306 ? 144.057 131.703 106.867 1.00 15.21 ? 306 GLY C CA    1 
ATOM   7112  C  C     . GLY C  1 306 ? 145.360 131.090 106.421 1.00 15.21 ? 306 GLY C C     1 
ATOM   7113  O  O     . GLY C  1 306 ? 145.436 129.876 106.247 1.00 15.21 ? 306 GLY C O     1 
ATOM   7114  N  N     . GLU C  1 307 ? 146.383 131.903 106.212 1.00 15.95 ? 307 GLU C N     1 
ATOM   7115  C  CA    . GLU C  1 307 ? 147.705 131.456 105.812 1.00 15.95 ? 307 GLU C CA    1 
ATOM   7116  C  C     . GLU C  1 307 ? 148.595 131.284 107.043 1.00 15.95 ? 307 GLU C C     1 
ATOM   7117  O  O     . GLU C  1 307 ? 148.311 131.804 108.118 1.00 15.95 ? 307 GLU C O     1 
ATOM   7118  C  CB    . GLU C  1 307 ? 148.305 132.459 104.829 1.00 15.95 ? 307 GLU C CB    1 
ATOM   7119  C  CG    . GLU C  1 307 ? 147.549 132.540 103.513 1.00 15.95 ? 307 GLU C CG    1 
ATOM   7120  C  CD    . GLU C  1 307 ? 147.907 133.763 102.681 1.00 15.95 ? 307 GLU C CD    1 
ATOM   7121  O  OE1   . GLU C  1 307 ? 147.245 134.000 101.652 1.00 15.95 ? 307 GLU C OE1   1 
ATOM   7122  O  OE2   . GLU C  1 307 ? 148.815 134.515 103.070 1.00 15.95 ? 307 GLU C OE2   1 
ATOM   7123  N  N     . SER C  1 308 ? 149.687 130.546 106.875 1.00 15.91 ? 308 SER C N     1 
ATOM   7124  C  CA    . SER C  1 308 ? 150.564 130.244 107.999 1.00 15.91 ? 308 SER C CA    1 
ATOM   7125  C  C     . SER C  1 308 ? 151.252 131.505 108.511 1.00 15.91 ? 308 SER C C     1 
ATOM   7126  O  O     . SER C  1 308 ? 151.924 132.209 107.757 1.00 15.91 ? 308 SER C O     1 
ATOM   7127  C  CB    . SER C  1 308 ? 151.608 129.209 107.595 1.00 15.91 ? 308 SER C CB    1 
ATOM   7128  O  OG    . SER C  1 308 ? 152.623 129.119 108.567 1.00 15.91 ? 308 SER C OG    1 
ATOM   7129  N  N     . VAL C  1 309 ? 151.090 131.783 109.798 1.00 15.92 ? 309 VAL C N     1 
ATOM   7130  C  CA    . VAL C  1 309 ? 151.798 132.895 110.423 1.00 15.92 ? 309 VAL C CA    1 
ATOM   7131  C  C     . VAL C  1 309 ? 153.200 132.481 110.850 1.00 15.92 ? 309 VAL C C     1 
ATOM   7132  O  O     . VAL C  1 309 ? 154.140 133.266 110.745 1.00 15.92 ? 309 VAL C O     1 
ATOM   7133  C  CB    . VAL C  1 309 ? 150.980 133.443 111.610 1.00 15.92 ? 309 VAL C CB    1 
ATOM   7134  C  CG1   . VAL C  1 309 ? 151.813 134.398 112.447 1.00 15.92 ? 309 VAL C CG1   1 
ATOM   7135  C  CG2   . VAL C  1 309 ? 149.730 134.127 111.113 1.00 15.92 ? 309 VAL C CG2   1 
ATOM   7136  N  N     . SER C  1 310 ? 153.364 131.238 111.301 0.01 17.54 ? 310 SER C N     1 
ATOM   7137  C  CA    . SER C  1 310 ? 154.663 130.774 111.777 0.01 17.54 ? 310 SER C CA    1 
ATOM   7138  C  C     . SER C  1 310 ? 155.720 130.794 110.682 0.01 17.54 ? 310 SER C C     1 
ATOM   7139  O  O     . SER C  1 310 ? 156.913 130.780 110.988 0.01 17.54 ? 310 SER C O     1 
ATOM   7140  C  CB    . SER C  1 310 ? 154.533 129.368 112.358 0.01 17.54 ? 310 SER C CB    1 
ATOM   7141  O  OG    . SER C  1 310 ? 154.339 128.415 111.341 0.01 17.54 ? 310 SER C OG    1 
ATOM   7142  N  N     . TYR C  1 311 ? 155.301 130.836 109.417 0.20 18.99 ? 311 TYR C N     1 
ATOM   7143  C  CA    . TYR C  1 311 ? 156.235 131.008 108.315 0.20 18.99 ? 311 TYR C CA    1 
ATOM   7144  C  C     . TYR C  1 311 ? 157.054 132.282 108.481 0.20 18.99 ? 311 TYR C C     1 
ATOM   7145  O  O     . TYR C  1 311 ? 158.205 132.342 108.046 0.20 18.99 ? 311 TYR C O     1 
ATOM   7146  C  CB    . TYR C  1 311 ? 155.453 131.023 106.998 0.20 18.99 ? 311 TYR C CB    1 
ATOM   7147  C  CG    . TYR C  1 311 ? 156.260 131.351 105.766 0.20 18.99 ? 311 TYR C CG    1 
ATOM   7148  C  CD1   . TYR C  1 311 ? 156.415 132.657 105.332 0.20 18.99 ? 311 TYR C CD1   1 
ATOM   7149  C  CD2   . TYR C  1 311 ? 156.857 130.342 105.028 0.20 18.99 ? 311 TYR C CD2   1 
ATOM   7150  C  CE1   . TYR C  1 311 ? 157.150 132.948 104.207 0.20 18.99 ? 311 TYR C CE1   1 
ATOM   7151  C  CE2   . TYR C  1 311 ? 157.592 130.625 103.899 0.20 18.99 ? 311 TYR C CE2   1 
ATOM   7152  C  CZ    . TYR C  1 311 ? 157.736 131.926 103.494 0.20 18.99 ? 311 TYR C CZ    1 
ATOM   7153  O  OH    . TYR C  1 311 ? 158.471 132.205 102.368 0.20 18.99 ? 311 TYR C OH    1 
ATOM   7154  N  N     . LEU C  1 312 ? 156.482 133.306 109.119 1.00 19.02 ? 312 LEU C N     1 
ATOM   7155  C  CA    . LEU C  1 312 ? 157.195 134.548 109.382 1.00 19.02 ? 312 LEU C CA    1 
ATOM   7156  C  C     . LEU C  1 312 ? 158.268 134.413 110.449 1.00 19.02 ? 312 LEU C C     1 
ATOM   7157  O  O     . LEU C  1 312 ? 159.117 135.301 110.551 1.00 19.02 ? 312 LEU C O     1 
ATOM   7158  C  CB    . LEU C  1 312 ? 156.224 135.643 109.813 1.00 19.02 ? 312 LEU C CB    1 
ATOM   7159  C  CG    . LEU C  1 312 ? 155.132 136.048 108.836 1.00 19.02 ? 312 LEU C CG    1 
ATOM   7160  C  CD1   . LEU C  1 312 ? 154.171 137.002 109.512 1.00 19.02 ? 312 LEU C CD1   1 
ATOM   7161  C  CD2   . LEU C  1 312 ? 155.749 136.670 107.603 1.00 19.02 ? 312 LEU C CD2   1 
ATOM   7162  N  N     . PHE C  1 313 ? 158.247 133.352 111.256 0.40 19.27 ? 313 PHE C N     1 
ATOM   7163  C  CA    . PHE C  1 313 ? 159.261 133.211 112.295 0.40 19.27 ? 313 PHE C CA    1 
ATOM   7164  C  C     . PHE C  1 313 ? 160.657 133.101 111.708 0.40 19.27 ? 313 PHE C C     1 
ATOM   7165  O  O     . PHE C  1 313 ? 161.630 133.430 112.390 0.40 19.27 ? 313 PHE C O     1 
ATOM   7166  C  CB    . PHE C  1 313 ? 158.988 131.988 113.171 0.40 19.27 ? 313 PHE C CB    1 
ATOM   7167  C  CG    . PHE C  1 313 ? 157.714 132.066 113.961 0.40 19.27 ? 313 PHE C CG    1 
ATOM   7168  C  CD1   . PHE C  1 313 ? 157.027 133.260 114.093 0.40 19.27 ? 313 PHE C CD1   1 
ATOM   7169  C  CD2   . PHE C  1 313 ? 157.201 130.938 114.571 0.40 19.27 ? 313 PHE C CD2   1 
ATOM   7170  C  CE1   . PHE C  1 313 ? 155.857 133.323 114.818 0.40 19.27 ? 313 PHE C CE1   1 
ATOM   7171  C  CE2   . PHE C  1 313 ? 156.034 130.996 115.297 0.40 19.27 ? 313 PHE C CE2   1 
ATOM   7172  C  CZ    . PHE C  1 313 ? 155.361 132.188 115.420 0.40 19.27 ? 313 PHE C CZ    1 
ATOM   7173  N  N     . SER C  1 314 ? 160.776 132.663 110.457 1.00 24.20 ? 314 SER C N     1 
ATOM   7174  C  CA    . SER C  1 314 ? 162.073 132.447 109.839 1.00 24.20 ? 314 SER C CA    1 
ATOM   7175  C  C     . SER C  1 314 ? 162.263 133.151 108.502 1.00 24.20 ? 314 SER C C     1 
ATOM   7176  O  O     . SER C  1 314 ? 163.327 132.997 107.895 1.00 24.20 ? 314 SER C O     1 
ATOM   7177  C  CB    . SER C  1 314 ? 162.317 130.944 109.648 1.00 24.20 ? 314 SER C CB    1 
ATOM   7178  O  OG    . SER C  1 314 ? 161.100 130.261 109.410 1.00 24.20 ? 314 SER C OG    1 
ATOM   7179  N  N     . HIS C  1 315 ? 161.284 133.912 108.022 1.00 25.69 ? 315 HIS C N     1 
ATOM   7180  C  CA    . HIS C  1 315 ? 161.351 134.513 106.697 1.00 25.69 ? 315 HIS C CA    1 
ATOM   7181  C  C     . HIS C  1 315 ? 161.035 135.999 106.769 1.00 25.69 ? 315 HIS C C     1 
ATOM   7182  O  O     . HIS C  1 315 ? 160.023 136.394 107.353 1.00 25.69 ? 315 HIS C O     1 
ATOM   7183  C  CB    . HIS C  1 315 ? 160.385 133.823 105.735 1.00 25.69 ? 315 HIS C CB    1 
ATOM   7184  C  CG    . HIS C  1 315 ? 160.784 132.426 105.379 1.00 25.69 ? 315 HIS C CG    1 
ATOM   7185  N  ND1   . HIS C  1 315 ? 161.761 132.146 104.450 1.00 25.69 ? 315 HIS C ND1   1 
ATOM   7186  C  CD2   . HIS C  1 315 ? 160.346 131.231 105.837 1.00 25.69 ? 315 HIS C CD2   1 
ATOM   7187  C  CE1   . HIS C  1 315 ? 161.903 130.838 104.345 1.00 25.69 ? 315 HIS C CE1   1 
ATOM   7188  N  NE2   . HIS C  1 315 ? 161.056 130.260 105.176 1.00 25.69 ? 315 HIS C NE2   1 
ATOM   7189  N  N     . VAL C  1 316 ? 161.901 136.811 106.174 1.00 29.37 ? 316 VAL C N     1 
ATOM   7190  C  CA    . VAL C  1 316 ? 161.648 138.238 105.994 1.00 29.37 ? 316 VAL C CA    1 
ATOM   7191  C  C     . VAL C  1 316 ? 160.763 138.411 104.766 1.00 29.37 ? 316 VAL C C     1 
ATOM   7192  O  O     . VAL C  1 316 ? 161.157 138.007 103.663 1.00 29.37 ? 316 VAL C O     1 
ATOM   7193  C  CB    . VAL C  1 316 ? 162.957 139.027 105.837 1.00 29.37 ? 316 VAL C CB    1 
ATOM   7194  C  CG1   . VAL C  1 316 ? 162.667 140.511 105.693 1.00 29.37 ? 316 VAL C CG1   1 
ATOM   7195  C  CG2   . VAL C  1 316 ? 163.876 138.773 107.009 1.00 29.37 ? 316 VAL C CG2   1 
ATOM   7196  N  N     . PRO C  1 317 ? 159.571 139.002 104.895 1.00 28.05 ? 317 PRO C N     1 
ATOM   7197  C  CA    . PRO C  1 317 ? 158.706 139.192 103.726 1.00 28.05 ? 317 PRO C CA    1 
ATOM   7198  C  C     . PRO C  1 317 ? 159.151 140.340 102.826 1.00 28.05 ? 317 PRO C C     1 
ATOM   7199  O  O     . PRO C  1 317 ? 159.780 141.274 103.315 1.00 28.05 ? 317 PRO C O     1 
ATOM   7200  C  CB    . PRO C  1 317 ? 157.346 139.489 104.349 1.00 28.05 ? 317 PRO C CB    1 
ATOM   7201  C  CG    . PRO C  1 317 ? 157.653 140.067 105.675 1.00 28.05 ? 317 PRO C CG    1 
ATOM   7202  C  CD    . PRO C  1 317 ? 158.931 139.449 106.143 1.00 28.05 ? 317 PRO C CD    1 
ATOM   7203  N  N     . PRO D  1 2   ? 134.050 125.371 159.636 1.00 15.67 ? 2   PRO D N     1 
ATOM   7204  C  CA    . PRO D  1 2   ? 134.620 124.336 158.767 1.00 15.67 ? 2   PRO D CA    1 
ATOM   7205  C  C     . PRO D  1 2   ? 135.899 123.734 159.324 1.00 15.67 ? 2   PRO D C     1 
ATOM   7206  O  O     . PRO D  1 2   ? 136.764 124.447 159.811 1.00 15.67 ? 2   PRO D O     1 
ATOM   7207  C  CB    . PRO D  1 2   ? 134.886 125.073 157.451 1.00 15.67 ? 2   PRO D CB    1 
ATOM   7208  C  CG    . PRO D  1 2   ? 134.833 126.508 157.761 1.00 15.67 ? 2   PRO D CG    1 
ATOM   7209  C  CD    . PRO D  1 2   ? 134.273 126.728 159.119 1.00 15.67 ? 2   PRO D CD    1 
ATOM   7210  N  N     . ASN D  1 3   ? 135.995 122.419 159.259 1.00 15.78 ? 3   ASN D N     1 
ATOM   7211  C  CA    . ASN D  1 3   ? 137.169 121.691 159.700 1.00 15.78 ? 3   ASN D CA    1 
ATOM   7212  C  C     . ASN D  1 3   ? 138.016 121.279 158.505 1.00 15.78 ? 3   ASN D C     1 
ATOM   7213  O  O     . ASN D  1 3   ? 137.533 121.185 157.376 1.00 15.78 ? 3   ASN D O     1 
ATOM   7214  C  CB    . ASN D  1 3   ? 136.765 120.460 160.508 1.00 15.78 ? 3   ASN D CB    1 
ATOM   7215  C  CG    . ASN D  1 3   ? 135.825 120.796 161.643 1.00 15.78 ? 3   ASN D CG    1 
ATOM   7216  O  OD1   . ASN D  1 3   ? 136.165 121.572 162.527 1.00 15.78 ? 3   ASN D OD1   1 
ATOM   7217  N  ND2   . ASN D  1 3   ? 134.636 120.222 161.616 1.00 15.78 ? 3   ASN D ND2   1 
ATOM   7218  N  N     . ILE D  1 4   ? 139.290 121.040 158.769 1.00 14.84 ? 4   ILE D N     1 
ATOM   7219  C  CA    . ILE D  1 4   ? 140.194 120.517 157.755 1.00 14.84 ? 4   ILE D CA    1 
ATOM   7220  C  C     . ILE D  1 4   ? 139.873 119.052 157.507 1.00 14.84 ? 4   ILE D C     1 
ATOM   7221  O  O     . ILE D  1 4   ? 139.781 118.257 158.447 1.00 14.84 ? 4   ILE D O     1 
ATOM   7222  C  CB    . ILE D  1 4   ? 141.657 120.686 158.187 1.00 14.84 ? 4   ILE D CB    1 
ATOM   7223  C  CG1   . ILE D  1 4   ? 141.986 122.154 158.416 1.00 14.84 ? 4   ILE D CG1   1 
ATOM   7224  C  CG2   . ILE D  1 4   ? 142.583 120.099 157.144 1.00 14.84 ? 4   ILE D CG2   1 
ATOM   7225  C  CD1   . ILE D  1 4   ? 143.431 122.397 158.717 1.00 14.84 ? 4   ILE D CD1   1 
ATOM   7226  N  N     . LYS D  1 5   ? 139.705 118.691 156.242 1.00 14.68 ? 5   LYS D N     1 
ATOM   7227  C  CA    . LYS D  1 5   ? 139.659 117.300 155.816 1.00 14.68 ? 5   LYS D CA    1 
ATOM   7228  C  C     . LYS D  1 5   ? 140.758 117.087 154.788 1.00 14.68 ? 5   LYS D C     1 
ATOM   7229  O  O     . LYS D  1 5   ? 140.813 117.800 153.783 1.00 14.68 ? 5   LYS D O     1 
ATOM   7230  C  CB    . LYS D  1 5   ? 138.296 116.944 155.233 1.00 14.68 ? 5   LYS D CB    1 
ATOM   7231  C  CG    . LYS D  1 5   ? 137.169 117.025 156.226 1.00 14.68 ? 5   LYS D CG    1 
ATOM   7232  C  CD    . LYS D  1 5   ? 136.606 115.660 156.515 1.00 14.68 ? 5   LYS D CD    1 
ATOM   7233  C  CE    . LYS D  1 5   ? 135.542 115.725 157.584 1.00 14.68 ? 5   LYS D CE    1 
ATOM   7234  N  NZ    . LYS D  1 5   ? 136.116 115.507 158.934 1.00 14.68 ? 5   LYS D NZ    1 
ATOM   7235  N  N     . ILE D  1 6   ? 141.630 116.121 155.041 1.00 13.86 ? 6   ILE D N     1 
ATOM   7236  C  CA    . ILE D  1 6   ? 142.714 115.776 154.133 1.00 13.86 ? 6   ILE D CA    1 
ATOM   7237  C  C     . ILE D  1 6   ? 142.345 114.476 153.441 1.00 13.86 ? 6   ILE D C     1 
ATOM   7238  O  O     . ILE D  1 6   ? 142.064 113.473 154.101 1.00 13.86 ? 6   ILE D O     1 
ATOM   7239  C  CB    . ILE D  1 6   ? 144.059 115.633 154.860 1.00 13.86 ? 6   ILE D CB    1 
ATOM   7240  C  CG1   . ILE D  1 6   ? 144.344 116.854 155.725 1.00 13.86 ? 6   ILE D CG1   1 
ATOM   7241  C  CG2   . ILE D  1 6   ? 145.175 115.436 153.856 1.00 13.86 ? 6   ILE D CG2   1 
ATOM   7242  C  CD1   . ILE D  1 6   ? 144.572 118.107 154.946 1.00 13.86 ? 6   ILE D CD1   1 
ATOM   7243  N  N     . PHE D  1 7   ? 142.345 114.493 152.119 1.00 13.95 ? 7   PHE D N     1 
ATOM   7244  C  CA    . PHE D  1 7   ? 142.147 113.295 151.324 1.00 13.95 ? 7   PHE D CA    1 
ATOM   7245  C  C     . PHE D  1 7   ? 143.400 113.034 150.508 1.00 13.95 ? 7   PHE D C     1 
ATOM   7246  O  O     . PHE D  1 7   ? 144.032 113.965 150.006 1.00 13.95 ? 7   PHE D O     1 
ATOM   7247  C  CB    . PHE D  1 7   ? 140.937 113.421 150.404 1.00 13.95 ? 7   PHE D CB    1 
ATOM   7248  C  CG    . PHE D  1 7   ? 139.630 113.400 151.125 1.00 13.95 ? 7   PHE D CG    1 
ATOM   7249  C  CD1   . PHE D  1 7   ? 139.037 112.205 151.476 1.00 13.95 ? 7   PHE D CD1   1 
ATOM   7250  C  CD2   . PHE D  1 7   ? 139.002 114.577 151.468 1.00 13.95 ? 7   PHE D CD2   1 
ATOM   7251  C  CE1   . PHE D  1 7   ? 137.835 112.188 152.142 1.00 13.95 ? 7   PHE D CE1   1 
ATOM   7252  C  CE2   . PHE D  1 7   ? 137.800 114.561 152.133 1.00 13.95 ? 7   PHE D CE2   1 
ATOM   7253  C  CZ    . PHE D  1 7   ? 137.219 113.365 152.472 1.00 13.95 ? 7   PHE D CZ    1 
ATOM   7254  N  N     . SER D  1 8   ? 143.758 111.768 150.386 1.00 15.40 ? 8   SER D N     1 
ATOM   7255  C  CA    . SER D  1 8   ? 144.899 111.350 149.594 1.00 15.40 ? 8   SER D CA    1 
ATOM   7256  C  C     . SER D  1 8   ? 144.422 110.761 148.278 1.00 15.40 ? 8   SER D C     1 
ATOM   7257  O  O     . SER D  1 8   ? 143.512 109.930 148.261 1.00 15.40 ? 8   SER D O     1 
ATOM   7258  C  CB    . SER D  1 8   ? 145.732 110.314 150.342 1.00 15.40 ? 8   SER D CB    1 
ATOM   7259  O  OG    . SER D  1 8   ? 146.796 109.864 149.535 1.00 15.40 ? 8   SER D OG    1 
ATOM   7260  N  N     . GLY D  1 9   ? 145.034 111.188 147.191 1.00 15.58 ? 9   GLY D N     1 
ATOM   7261  C  CA    . GLY D  1 9   ? 144.967 110.424 145.970 1.00 15.58 ? 9   GLY D CA    1 
ATOM   7262  C  C     . GLY D  1 9   ? 145.861 109.205 146.058 1.00 15.58 ? 9   GLY D C     1 
ATOM   7263  O  O     . GLY D  1 9   ? 146.518 108.949 147.062 1.00 15.58 ? 9   GLY D O     1 
ATOM   7264  N  N     . SER D  1 10  ? 145.893 108.436 144.980 1.00 16.24 ? 10  SER D N     1 
ATOM   7265  C  CA    . SER D  1 10  ? 146.692 107.221 144.991 1.00 16.24 ? 10  SER D CA    1 
ATOM   7266  C  C     . SER D  1 10  ? 148.165 107.459 144.685 1.00 16.24 ? 10  SER D C     1 
ATOM   7267  O  O     . SER D  1 10  ? 148.968 106.543 144.873 1.00 16.24 ? 10  SER D O     1 
ATOM   7268  C  CB    . SER D  1 10  ? 146.112 106.209 144.003 1.00 16.24 ? 10  SER D CB    1 
ATOM   7269  O  OG    . SER D  1 10  ? 145.820 106.819 142.766 1.00 16.24 ? 10  SER D OG    1 
ATOM   7270  N  N     . SER D  1 11  ? 148.545 108.655 144.233 1.00 16.00 ? 11  SER D N     1 
ATOM   7271  C  CA    . SER D  1 11  ? 149.917 108.868 143.784 1.00 16.00 ? 11  SER D CA    1 
ATOM   7272  C  C     . SER D  1 11  ? 150.915 108.781 144.937 1.00 16.00 ? 11  SER D C     1 
ATOM   7273  O  O     . SER D  1 11  ? 151.916 108.068 144.844 1.00 16.00 ? 11  SER D O     1 
ATOM   7274  C  CB    . SER D  1 11  ? 150.040 110.212 143.066 1.00 16.00 ? 11  SER D CB    1 
ATOM   7275  O  OG    . SER D  1 11  ? 149.952 111.300 143.962 1.00 16.00 ? 11  SER D OG    1 
ATOM   7276  N  N     . HIS D  1 12  ? 150.673 109.511 146.025 0.58 16.48 ? 12  HIS D N     1 
ATOM   7277  C  CA    . HIS D  1 12  ? 151.661 109.627 147.101 0.58 16.48 ? 12  HIS D CA    1 
ATOM   7278  C  C     . HIS D  1 12  ? 150.934 109.471 148.439 0.58 16.48 ? 12  HIS D C     1 
ATOM   7279  O  O     . HIS D  1 12  ? 150.645 110.443 149.133 0.58 16.48 ? 12  HIS D O     1 
ATOM   7280  C  CB    . HIS D  1 12  ? 152.390 110.968 146.999 0.58 16.48 ? 12  HIS D CB    1 
ATOM   7281  C  CG    . HIS D  1 12  ? 153.760 110.974 147.598 0.58 16.48 ? 12  HIS D CG    1 
ATOM   7282  N  ND1   . HIS D  1 12  ? 154.234 109.951 148.388 0.58 16.48 ? 12  HIS D ND1   1 
ATOM   7283  C  CD2   . HIS D  1 12  ? 154.756 111.885 147.524 0.58 16.48 ? 12  HIS D CD2   1 
ATOM   7284  C  CE1   . HIS D  1 12  ? 155.465 110.231 148.773 0.58 16.48 ? 12  HIS D CE1   1 
ATOM   7285  N  NE2   . HIS D  1 12  ? 155.807 111.398 148.261 0.58 16.48 ? 12  HIS D NE2   1 
ATOM   7286  N  N     . GLN D  1 13  ? 150.702 108.223 148.837 1.00 18.56 ? 13  GLN D N     1 
ATOM   7287  C  CA    . GLN D  1 13  ? 149.974 107.958 150.072 1.00 18.56 ? 13  GLN D CA    1 
ATOM   7288  C  C     . GLN D  1 13  ? 150.801 108.279 151.307 1.00 18.56 ? 13  GLN D C     1 
ATOM   7289  O  O     . GLN D  1 13  ? 150.264 108.795 152.294 1.00 18.56 ? 13  GLN D O     1 
ATOM   7290  C  CB    . GLN D  1 13  ? 149.535 106.496 150.121 1.00 18.56 ? 13  GLN D CB    1 
ATOM   7291  C  CG    . GLN D  1 13  ? 148.596 106.176 151.263 1.00 18.56 ? 13  GLN D CG    1 
ATOM   7292  C  CD    . GLN D  1 13  ? 147.198 106.729 151.086 1.00 18.56 ? 13  GLN D CD    1 
ATOM   7293  O  OE1   . GLN D  1 13  ? 146.859 107.224 150.018 1.00 18.56 ? 13  GLN D OE1   1 
ATOM   7294  N  NE2   . GLN D  1 13  ? 146.417 106.737 152.159 1.00 18.56 ? 13  GLN D NE2   1 
ATOM   7295  N  N     . ASP D  1 14  ? 152.096 107.973 151.267 1.00 19.34 ? 14  ASP D N     1 
ATOM   7296  C  CA    . ASP D  1 14  ? 152.955 108.169 152.427 1.00 19.34 ? 14  ASP D CA    1 
ATOM   7297  C  C     . ASP D  1 14  ? 153.081 109.656 152.748 1.00 19.34 ? 14  ASP D C     1 
ATOM   7298  O  O     . ASP D  1 14  ? 153.028 110.053 153.917 1.00 19.34 ? 14  ASP D O     1 
ATOM   7299  C  CB    . ASP D  1 14  ? 154.310 107.507 152.136 1.00 19.34 ? 14  ASP D CB    1 
ATOM   7300  C  CG    . ASP D  1 14  ? 155.411 107.849 153.141 1.00 19.34 ? 14  ASP D CG    1 
ATOM   7301  O  OD1   . ASP D  1 14  ? 155.222 108.624 154.095 1.00 19.34 ? 14  ASP D OD1   1 
ATOM   7302  O  OD2   . ASP D  1 14  ? 156.494 107.247 153.010 1.00 19.34 ? 14  ASP D OD2   1 
ATOM   7303  N  N     . LEU D  1 15  ? 153.211 110.498 151.719 1.00 16.88 ? 15  LEU D N     1 
ATOM   7304  C  CA    . LEU D  1 15  ? 153.272 111.937 151.949 1.00 16.88 ? 15  LEU D CA    1 
ATOM   7305  C  C     . LEU D  1 15  ? 151.986 112.457 152.575 1.00 16.88 ? 15  LEU D C     1 
ATOM   7306  O  O     . LEU D  1 15  ? 152.023 113.280 153.496 1.00 16.88 ? 15  LEU D O     1 
ATOM   7307  C  CB    . LEU D  1 15  ? 153.551 112.678 150.645 1.00 16.88 ? 15  LEU D CB    1 
ATOM   7308  C  CG    . LEU D  1 15  ? 153.587 114.202 150.780 1.00 16.88 ? 15  LEU D CG    1 
ATOM   7309  C  CD1   . LEU D  1 15  ? 154.640 114.636 151.779 1.00 16.88 ? 15  LEU D CD1   1 
ATOM   7310  C  CD2   . LEU D  1 15  ? 153.798 114.883 149.445 1.00 16.88 ? 15  LEU D CD2   1 
ATOM   7311  N  N     . SER D  1 16  ? 150.838 111.997 152.076 1.00 16.97 ? 16  SER D N     1 
ATOM   7312  C  CA    . SER D  1 16  ? 149.565 112.433 152.633 1.00 16.97 ? 16  SER D CA    1 
ATOM   7313  C  C     . SER D  1 16  ? 149.431 112.009 154.083 1.00 16.97 ? 16  SER D C     1 
ATOM   7314  O  O     . SER D  1 16  ? 148.927 112.769 154.913 1.00 16.97 ? 16  SER D O     1 
ATOM   7315  C  CB    . SER D  1 16  ? 148.408 111.870 151.814 1.00 16.97 ? 16  SER D CB    1 
ATOM   7316  O  OG    . SER D  1 16  ? 148.607 112.073 150.432 1.00 16.97 ? 16  SER D OG    1 
ATOM   7317  N  N     . GLN D  1 17  ? 149.864 110.791 154.403 1.00 17.89 ? 17  GLN D N     1 
ATOM   7318  C  CA    . GLN D  1 17  ? 149.826 110.340 155.787 1.00 17.89 ? 17  GLN D CA    1 
ATOM   7319  C  C     . GLN D  1 17  ? 150.720 111.195 156.673 1.00 17.89 ? 17  GLN D C     1 
ATOM   7320  O  O     . GLN D  1 17  ? 150.329 111.556 157.783 1.00 17.89 ? 17  GLN D O     1 
ATOM   7321  C  CB    . GLN D  1 17  ? 150.231 108.875 155.880 1.00 17.89 ? 17  GLN D CB    1 
ATOM   7322  C  CG    . GLN D  1 17  ? 150.103 108.313 157.276 1.00 17.89 ? 17  GLN D CG    1 
ATOM   7323  C  CD    . GLN D  1 17  ? 148.684 108.388 157.798 1.00 17.89 ? 17  GLN D CD    1 
ATOM   7324  O  OE1   . GLN D  1 17  ? 147.770 107.815 157.216 1.00 17.89 ? 17  GLN D OE1   1 
ATOM   7325  N  NE2   . GLN D  1 17  ? 148.495 109.098 158.895 1.00 17.89 ? 17  GLN D NE2   1 
ATOM   7326  N  N     . LYS D  1 18  ? 151.926 111.521 156.202 1.00 18.09 ? 18  LYS D N     1 
ATOM   7327  C  CA    . LYS D  1 18  ? 152.818 112.373 156.983 1.00 18.09 ? 18  LYS D CA    1 
ATOM   7328  C  C     . LYS D  1 18  ? 152.190 113.738 157.234 1.00 18.09 ? 18  LYS D C     1 
ATOM   7329  O  O     . LYS D  1 18  ? 152.242 114.264 158.353 1.00 18.09 ? 18  LYS D O     1 
ATOM   7330  C  CB    . LYS D  1 18  ? 154.152 112.532 156.261 1.00 18.09 ? 18  LYS D CB    1 
ATOM   7331  C  CG    . LYS D  1 18  ? 155.087 111.355 156.383 1.00 18.09 ? 18  LYS D CG    1 
ATOM   7332  C  CD    . LYS D  1 18  ? 156.289 111.539 155.475 1.00 18.09 ? 18  LYS D CD    1 
ATOM   7333  C  CE    . LYS D  1 18  ? 157.451 110.659 155.888 1.00 18.09 ? 18  LYS D CE    1 
ATOM   7334  N  NZ    . LYS D  1 18  ? 157.091 109.222 155.860 1.00 18.09 ? 18  LYS D NZ    1 
ATOM   7335  N  N     . ILE D  1 19  ? 151.574 114.314 156.202 1.00 16.43 ? 19  ILE D N     1 
ATOM   7336  C  CA    . ILE D  1 19  ? 150.896 115.594 156.356 1.00 16.43 ? 19  ILE D CA    1 
ATOM   7337  C  C     . ILE D  1 19  ? 149.780 115.481 157.382 1.00 16.43 ? 19  ILE D C     1 
ATOM   7338  O  O     . ILE D  1 19  ? 149.630 116.340 158.255 1.00 16.43 ? 19  ILE D O     1 
ATOM   7339  C  CB    . ILE D  1 19  ? 150.368 116.085 154.996 1.00 16.43 ? 19  ILE D CB    1 
ATOM   7340  C  CG1   . ILE D  1 19  ? 151.526 116.516 154.100 1.00 16.43 ? 19  ILE D CG1   1 
ATOM   7341  C  CG2   . ILE D  1 19  ? 149.379 117.215 155.186 1.00 16.43 ? 19  ILE D CG2   1 
ATOM   7342  C  CD1   . ILE D  1 19  ? 151.164 116.629 152.658 1.00 16.43 ? 19  ILE D CD1   1 
ATOM   7343  N  N     . ALA D  1 20  ? 148.986 114.414 157.297 1.00 17.30 ? 20  ALA D N     1 
ATOM   7344  C  CA    . ALA D  1 20  ? 147.867 114.247 158.215 1.00 17.30 ? 20  ALA D CA    1 
ATOM   7345  C  C     . ALA D  1 20  ? 148.343 114.078 159.651 1.00 17.30 ? 20  ALA D C     1 
ATOM   7346  O  O     . ALA D  1 20  ? 147.738 114.629 160.575 1.00 17.30 ? 20  ALA D O     1 
ATOM   7347  C  CB    . ALA D  1 20  ? 147.009 113.061 157.787 1.00 17.30 ? 20  ALA D CB    1 
ATOM   7348  N  N     . ASP D  1 21  ? 149.418 113.315 159.862 1.00 19.17 ? 21  ASP D N     1 
ATOM   7349  C  CA    . ASP D  1 21  ? 149.969 113.190 161.210 1.00 19.17 ? 21  ASP D CA    1 
ATOM   7350  C  C     . ASP D  1 21  ? 150.440 114.534 161.743 1.00 19.17 ? 21  ASP D C     1 
ATOM   7351  O  O     . ASP D  1 21  ? 150.209 114.855 162.912 1.00 19.17 ? 21  ASP D O     1 
ATOM   7352  C  CB    . ASP D  1 21  ? 151.118 112.184 161.265 1.00 19.17 ? 21  ASP D CB    1 
ATOM   7353  C  CG    . ASP D  1 21  ? 150.671 110.763 161.024 1.00 19.17 ? 21  ASP D CG    1 
ATOM   7354  O  OD1   . ASP D  1 21  ? 150.199 110.126 161.989 1.00 19.17 ? 21  ASP D OD1   1 
ATOM   7355  O  OD2   . ASP D  1 21  ? 150.862 110.243 159.919 1.00 19.17 ? 21  ASP D OD2   1 
ATOM   7356  N  N     . ARG D  1 22  ? 151.103 115.334 160.908 0.80 17.55 ? 22  ARG D N     1 
ATOM   7357  C  CA    . ARG D  1 22  ? 151.567 116.627 161.397 0.80 17.55 ? 22  ARG D CA    1 
ATOM   7358  C  C     . ARG D  1 22  ? 150.410 117.546 161.765 0.80 17.55 ? 22  ARG D C     1 
ATOM   7359  O  O     . ARG D  1 22  ? 150.562 118.410 162.630 0.80 17.55 ? 22  ARG D O     1 
ATOM   7360  C  CB    . ARG D  1 22  ? 152.478 117.278 160.367 0.80 17.55 ? 22  ARG D CB    1 
ATOM   7361  C  CG    . ARG D  1 22  ? 153.872 116.717 160.416 0.80 17.55 ? 22  ARG D CG    1 
ATOM   7362  C  CD    . ARG D  1 22  ? 154.749 117.314 159.355 0.80 17.55 ? 22  ARG D CD    1 
ATOM   7363  N  NE    . ARG D  1 22  ? 155.974 116.550 159.174 0.80 17.55 ? 22  ARG D NE    1 
ATOM   7364  C  CZ    . ARG D  1 22  ? 157.022 116.609 159.986 0.80 17.55 ? 22  ARG D CZ    1 
ATOM   7365  N  NH1   . ARG D  1 22  ? 158.090 115.871 159.733 0.80 17.55 ? 22  ARG D NH1   1 
ATOM   7366  N  NH2   . ARG D  1 22  ? 157.007 117.403 161.042 0.80 17.55 ? 22  ARG D NH2   1 
ATOM   7367  N  N     . LEU D  1 23  ? 149.250 117.366 161.142 1.00 16.63 ? 23  LEU D N     1 
ATOM   7368  C  CA    . LEU D  1 23  ? 148.079 118.165 161.472 1.00 16.63 ? 23  LEU D CA    1 
ATOM   7369  C  C     . LEU D  1 23  ? 147.236 117.557 162.584 1.00 16.63 ? 23  LEU D C     1 
ATOM   7370  O  O     . LEU D  1 23  ? 146.231 118.158 162.969 1.00 16.63 ? 23  LEU D O     1 
ATOM   7371  C  CB    . LEU D  1 23  ? 147.212 118.360 160.229 1.00 16.63 ? 23  LEU D CB    1 
ATOM   7372  C  CG    . LEU D  1 23  ? 147.853 119.101 159.055 1.00 16.63 ? 23  LEU D CG    1 
ATOM   7373  C  CD1   . LEU D  1 23  ? 146.937 119.079 157.852 1.00 16.63 ? 23  LEU D CD1   1 
ATOM   7374  C  CD2   . LEU D  1 23  ? 148.193 120.520 159.438 1.00 16.63 ? 23  LEU D CD2   1 
ATOM   7375  N  N     . GLY D  1 24  ? 147.612 116.395 163.107 1.00 17.74 ? 24  GLY D N     1 
ATOM   7376  C  CA    . GLY D  1 24  ? 146.784 115.726 164.090 1.00 17.74 ? 24  GLY D CA    1 
ATOM   7377  C  C     . GLY D  1 24  ? 145.448 115.272 163.558 1.00 17.74 ? 24  GLY D C     1 
ATOM   7378  O  O     . GLY D  1 24  ? 144.435 115.411 164.244 1.00 17.74 ? 24  GLY D O     1 
ATOM   7379  N  N     . LEU D  1 25  ? 145.417 114.738 162.346 1.00 16.92 ? 25  LEU D N     1 
ATOM   7380  C  CA    . LEU D  1 25  ? 144.189 114.324 161.692 1.00 16.92 ? 25  LEU D CA    1 
ATOM   7381  C  C     . LEU D  1 25  ? 144.359 112.939 161.094 1.00 16.92 ? 25  LEU D C     1 
ATOM   7382  O  O     . LEU D  1 25  ? 145.469 112.497 160.796 1.00 16.92 ? 25  LEU D O     1 
ATOM   7383  C  CB    . LEU D  1 25  ? 143.788 115.297 160.579 1.00 16.92 ? 25  LEU D CB    1 
ATOM   7384  C  CG    . LEU D  1 25  ? 143.700 116.779 160.914 1.00 16.92 ? 25  LEU D CG    1 
ATOM   7385  C  CD1   . LEU D  1 25  ? 143.337 117.564 159.681 1.00 16.92 ? 25  LEU D CD1   1 
ATOM   7386  C  CD2   . LEU D  1 25  ? 142.681 117.001 162.004 1.00 16.92 ? 25  LEU D CD2   1 
ATOM   7387  N  N     . GLU D  1 26  ? 143.240 112.261 160.909 0.40 16.15 ? 26  GLU D N     1 
ATOM   7388  C  CA    . GLU D  1 26  ? 143.202 111.053 160.107 0.40 16.15 ? 26  GLU D CA    1 
ATOM   7389  C  C     . GLU D  1 26  ? 142.864 111.413 158.668 0.40 16.15 ? 26  GLU D C     1 
ATOM   7390  O  O     . GLU D  1 26  ? 142.153 112.382 158.405 0.40 16.15 ? 26  GLU D O     1 
ATOM   7391  C  CB    . GLU D  1 26  ? 142.180 110.059 160.650 0.40 16.15 ? 26  GLU D CB    1 
ATOM   7392  C  CG    . GLU D  1 26  ? 142.336 109.768 162.118 0.40 16.15 ? 26  GLU D CG    1 
ATOM   7393  C  CD    . GLU D  1 26  ? 142.965 108.417 162.374 0.40 16.15 ? 26  GLU D CD    1 
ATOM   7394  O  OE1   . GLU D  1 26  ? 142.504 107.422 161.776 0.40 16.15 ? 26  GLU D OE1   1 
ATOM   7395  O  OE2   . GLU D  1 26  ? 143.924 108.347 163.169 0.40 16.15 ? 26  GLU D OE2   1 
ATOM   7396  N  N     . LEU D  1 27  ? 143.401 110.633 157.738 1.00 15.73 ? 27  LEU D N     1 
ATOM   7397  C  CA    . LEU D  1 27  ? 143.053 110.814 156.339 1.00 15.73 ? 27  LEU D CA    1 
ATOM   7398  C  C     . LEU D  1 27  ? 141.570 110.534 156.131 1.00 15.73 ? 27  LEU D C     1 
ATOM   7399  O  O     . LEU D  1 27  ? 141.016 109.588 156.693 1.00 15.73 ? 27  LEU D O     1 
ATOM   7400  C  CB    . LEU D  1 27  ? 143.896 109.890 155.464 1.00 15.73 ? 27  LEU D CB    1 
ATOM   7401  C  CG    . LEU D  1 27  ? 145.347 110.306 155.233 1.00 15.73 ? 27  LEU D CG    1 
ATOM   7402  C  CD1   . LEU D  1 27  ? 146.079 109.254 154.433 1.00 15.73 ? 27  LEU D CD1   1 
ATOM   7403  C  CD2   . LEU D  1 27  ? 145.420 111.652 154.541 1.00 15.73 ? 27  LEU D CD2   1 
ATOM   7404  N  N     . GLY D  1 28  ? 140.923 111.371 155.329 1.00 15.29 ? 28  GLY D N     1 
ATOM   7405  C  CA    . GLY D  1 28  ? 139.520 111.168 155.039 1.00 15.29 ? 28  GLY D CA    1 
ATOM   7406  C  C     . GLY D  1 28  ? 139.273 109.861 154.315 1.00 15.29 ? 28  GLY D C     1 
ATOM   7407  O  O     . GLY D  1 28  ? 140.094 109.387 153.535 1.00 15.29 ? 28  GLY D O     1 
ATOM   7408  N  N     . LYS D  1 29  ? 138.122 109.261 154.592 0.40 14.88 ? 29  LYS D N     1 
ATOM   7409  C  CA    . LYS D  1 29  ? 137.760 108.008 153.947 0.40 14.88 ? 29  LYS D CA    1 
ATOM   7410  C  C     . LYS D  1 29  ? 137.410 108.260 152.490 0.40 14.88 ? 29  LYS D C     1 
ATOM   7411  O  O     . LYS D  1 29  ? 136.468 108.996 152.187 0.40 14.88 ? 29  LYS D O     1 
ATOM   7412  C  CB    . LYS D  1 29  ? 136.588 107.347 154.662 0.40 14.88 ? 29  LYS D CB    1 
ATOM   7413  C  CG    . LYS D  1 29  ? 136.774 107.140 156.137 0.40 14.88 ? 29  LYS D CG    1 
ATOM   7414  C  CD    . LYS D  1 29  ? 135.431 106.973 156.817 0.40 14.88 ? 29  LYS D CD    1 
ATOM   7415  C  CE    . LYS D  1 29  ? 135.577 106.395 158.207 0.40 14.88 ? 29  LYS D CE    1 
ATOM   7416  N  NZ    . LYS D  1 29  ? 136.069 107.407 159.175 0.40 14.88 ? 29  LYS D NZ    1 
ATOM   7417  N  N     . VAL D  1 30  ? 138.169 107.652 151.593 1.00 15.75 ? 30  VAL D N     1 
ATOM   7418  C  CA    . VAL D  1 30  ? 137.897 107.747 150.168 1.00 15.75 ? 30  VAL D CA    1 
ATOM   7419  C  C     . VAL D  1 30  ? 138.320 106.440 149.518 1.00 15.75 ? 30  VAL D C     1 
ATOM   7420  O  O     . VAL D  1 30  ? 139.349 105.862 149.866 1.00 15.75 ? 30  VAL D O     1 
ATOM   7421  C  CB    . VAL D  1 30  ? 138.605 108.964 149.532 1.00 15.75 ? 30  VAL D CB    1 
ATOM   7422  C  CG1   . VAL D  1 30  ? 140.111 108.843 149.642 1.00 15.75 ? 30  VAL D CG1   1 
ATOM   7423  C  CG2   . VAL D  1 30  ? 138.176 109.143 148.084 1.00 15.75 ? 30  VAL D CG2   1 
ATOM   7424  N  N     . VAL D  1 31  ? 137.496 105.964 148.598 1.00 17.16 ? 31  VAL D N     1 
ATOM   7425  C  CA    . VAL D  1 31  ? 137.820 104.826 147.753 1.00 17.16 ? 31  VAL D CA    1 
ATOM   7426  C  C     . VAL D  1 31  ? 138.261 105.380 146.411 1.00 17.16 ? 31  VAL D C     1 
ATOM   7427  O  O     . VAL D  1 31  ? 137.492 106.071 145.737 1.00 17.16 ? 31  VAL D O     1 
ATOM   7428  C  CB    . VAL D  1 31  ? 136.618 103.884 147.592 1.00 17.16 ? 31  VAL D CB    1 
ATOM   7429  C  CG1   . VAL D  1 31  ? 136.861 102.916 146.453 1.00 17.16 ? 31  VAL D CG1   1 
ATOM   7430  C  CG2   . VAL D  1 31  ? 136.346 103.151 148.882 1.00 17.16 ? 31  VAL D CG2   1 
ATOM   7431  N  N     . THR D  1 32  ? 139.503 105.101 146.031 1.00 18.11 ? 32  THR D N     1 
ATOM   7432  C  CA    . THR D  1 32  ? 140.065 105.559 144.762 1.00 18.11 ? 32  THR D CA    1 
ATOM   7433  C  C     . THR D  1 32  ? 140.637 104.334 144.061 1.00 18.11 ? 32  THR D C     1 
ATOM   7434  O  O     . THR D  1 32  ? 141.733 103.879 144.394 1.00 18.11 ? 32  THR D O     1 
ATOM   7435  C  CB    . THR D  1 32  ? 141.135 106.629 144.969 1.00 18.11 ? 32  THR D CB    1 
ATOM   7436  O  OG1   . THR D  1 32  ? 142.138 106.148 145.869 1.00 18.11 ? 32  THR D OG1   1 
ATOM   7437  C  CG2   . THR D  1 32  ? 140.529 107.908 145.528 1.00 18.11 ? 32  THR D CG2   1 
ATOM   7438  N  N     . LYS D  1 33  ? 139.894 103.802 143.096 0.01 17.84 ? 33  LYS D N     1 
ATOM   7439  C  CA    . LYS D  1 33  ? 140.314 102.599 142.387 0.01 17.84 ? 33  LYS D CA    1 
ATOM   7440  C  C     . LYS D  1 33  ? 139.963 102.702 140.911 0.01 17.84 ? 33  LYS D C     1 
ATOM   7441  O  O     . LYS D  1 33  ? 139.684 103.792 140.413 0.01 17.84 ? 33  LYS D O     1 
ATOM   7442  C  CB    . LYS D  1 33  ? 139.674 101.362 143.011 0.01 17.84 ? 33  LYS D CB    1 
ATOM   7443  C  CG    . LYS D  1 33  ? 138.170 101.332 142.910 0.01 17.84 ? 33  LYS D CG    1 
ATOM   7444  C  CD    . LYS D  1 33  ? 137.606 100.200 143.721 0.01 17.84 ? 33  LYS D CD    1 
ATOM   7445  C  CE    . LYS D  1 33  ? 136.096 100.229 143.723 0.01 17.84 ? 33  LYS D CE    1 
ATOM   7446  N  NZ    . LYS D  1 33  ? 135.532 99.318  144.746 0.01 17.84 ? 33  LYS D NZ    1 
ATOM   7447  N  N     . LYS D  1 34  ? 139.987 101.589 140.195 1.00 18.69 ? 34  LYS D N     1 
ATOM   7448  C  CA    . LYS D  1 34  ? 139.649 101.581 138.783 1.00 18.69 ? 34  LYS D CA    1 
ATOM   7449  C  C     . LYS D  1 34  ? 138.540 100.580 138.509 1.00 18.69 ? 34  LYS D C     1 
ATOM   7450  O  O     . LYS D  1 34  ? 138.544 99.473  139.048 1.00 18.69 ? 34  LYS D O     1 
ATOM   7451  C  CB    . LYS D  1 34  ? 140.870 101.255 137.933 1.00 18.69 ? 34  LYS D CB    1 
ATOM   7452  C  CG    . LYS D  1 34  ? 141.943 102.306 138.014 1.00 18.69 ? 34  LYS D CG    1 
ATOM   7453  C  CD    . LYS D  1 34  ? 143.064 102.035 137.056 1.00 18.69 ? 34  LYS D CD    1 
ATOM   7454  C  CE    . LYS D  1 34  ? 143.685 103.326 136.573 1.00 18.69 ? 34  LYS D CE    1 
ATOM   7455  N  NZ    . LYS D  1 34  ? 142.641 104.320 136.244 1.00 18.69 ? 34  LYS D NZ    1 
ATOM   7456  N  N     . PHE D  1 35  ? 137.584 100.987 137.679 1.00 18.55 ? 35  PHE D N     1 
ATOM   7457  C  CA    . PHE D  1 35  ? 136.626 100.047 137.128 1.00 18.55 ? 35  PHE D CA    1 
ATOM   7458  C  C     . PHE D  1 35  ? 137.350 99.048  136.226 1.00 18.55 ? 35  PHE D C     1 
ATOM   7459  O  O     . PHE D  1 35  ? 138.535 99.185  135.926 1.00 18.55 ? 35  PHE D O     1 
ATOM   7460  C  CB    . PHE D  1 35  ? 135.538 100.777 136.339 1.00 18.55 ? 35  PHE D CB    1 
ATOM   7461  C  CG    . PHE D  1 35  ? 134.630 101.628 137.179 1.00 18.55 ? 35  PHE D CG    1 
ATOM   7462  C  CD1   . PHE D  1 35  ? 133.726 101.052 138.053 1.00 18.55 ? 35  PHE D CD1   1 
ATOM   7463  C  CD2   . PHE D  1 35  ? 134.662 103.004 137.075 1.00 18.55 ? 35  PHE D CD2   1 
ATOM   7464  C  CE1   . PHE D  1 35  ? 132.885 101.838 138.812 1.00 18.55 ? 35  PHE D CE1   1 
ATOM   7465  C  CE2   . PHE D  1 35  ? 133.822 103.790 137.835 1.00 18.55 ? 35  PHE D CE2   1 
ATOM   7466  C  CZ    . PHE D  1 35  ? 132.932 103.203 138.703 1.00 18.55 ? 35  PHE D CZ    1 
ATOM   7467  N  N     . SER D  1 36  ? 136.608 98.038  135.776 0.01 19.25 ? 36  SER D N     1 
ATOM   7468  C  CA    . SER D  1 36  ? 137.204 97.000  134.943 0.01 19.25 ? 36  SER D CA    1 
ATOM   7469  C  C     . SER D  1 36  ? 137.805 97.579  133.666 0.01 19.25 ? 36  SER D C     1 
ATOM   7470  O  O     . SER D  1 36  ? 138.892 97.174  133.246 0.01 19.25 ? 36  SER D O     1 
ATOM   7471  C  CB    . SER D  1 36  ? 136.161 95.939  134.609 0.01 19.25 ? 36  SER D CB    1 
ATOM   7472  O  OG    . SER D  1 36  ? 136.719 94.930  133.796 0.01 19.25 ? 36  SER D OG    1 
ATOM   7473  N  N     . ASN D  1 37  ? 137.123 98.533  133.042 0.50 17.62 ? 37  ASN D N     1 
ATOM   7474  C  CA    . ASN D  1 37  ? 137.620 99.164  131.826 0.50 17.62 ? 37  ASN D CA    1 
ATOM   7475  C  C     . ASN D  1 37  ? 138.632 100.274 132.096 0.50 17.62 ? 37  ASN D C     1 
ATOM   7476  O  O     . ASN D  1 37  ? 138.909 101.060 131.189 0.50 17.62 ? 37  ASN D O     1 
ATOM   7477  C  CB    . ASN D  1 37  ? 136.450 99.698  130.996 0.50 17.62 ? 37  ASN D CB    1 
ATOM   7478  C  CG    . ASN D  1 37  ? 135.949 101.045 131.477 0.50 17.62 ? 37  ASN D CG    1 
ATOM   7479  O  OD1   . ASN D  1 37  ? 135.920 101.323 132.669 0.50 17.62 ? 37  ASN D OD1   1 
ATOM   7480  N  ND2   . ASN D  1 37  ? 135.553 101.889 130.540 0.50 17.62 ? 37  ASN D ND2   1 
ATOM   7481  N  N     . GLN D  1 38  ? 139.167 100.359 133.314 1.00 18.39 ? 38  GLN D N     1 
ATOM   7482  C  CA    . GLN D  1 38  ? 140.255 101.257 133.696 1.00 18.39 ? 38  GLN D CA    1 
ATOM   7483  C  C     . GLN D  1 38  ? 139.820 102.710 133.838 1.00 18.39 ? 38  GLN D C     1 
ATOM   7484  O  O     . GLN D  1 38  ? 140.661 103.605 133.848 1.00 18.39 ? 38  GLN D O     1 
ATOM   7485  C  CB    . GLN D  1 38  ? 141.436 101.155 132.721 1.00 18.39 ? 38  GLN D CB    1 
ATOM   7486  C  CG    . GLN D  1 38  ? 142.176 99.829  132.754 1.00 18.39 ? 38  GLN D CG    1 
ATOM   7487  C  CD    . GLN D  1 38  ? 142.294 99.251  134.152 1.00 18.39 ? 38  GLN D CD    1 
ATOM   7488  O  OE1   . GLN D  1 38  ? 143.232 99.544  134.887 1.00 18.39 ? 38  GLN D OE1   1 
ATOM   7489  N  NE2   . GLN D  1 38  ? 141.333 98.418  134.523 1.00 18.39 ? 38  GLN D NE2   1 
ATOM   7490  N  N     . GLU D  1 39  ? 138.526 102.975 133.956 1.00 17.09 ? 39  GLU D N     1 
ATOM   7491  C  CA    . GLU D  1 39  ? 138.070 104.314 134.279 1.00 17.09 ? 39  GLU D CA    1 
ATOM   7492  C  C     . GLU D  1 39  ? 138.218 104.525 135.782 1.00 17.09 ? 39  GLU D C     1 
ATOM   7493  O  O     . GLU D  1 39  ? 138.017 103.599 136.568 1.00 17.09 ? 39  GLU D O     1 
ATOM   7494  C  CB    . GLU D  1 39  ? 136.619 104.496 133.843 1.00 17.09 ? 39  GLU D CB    1 
ATOM   7495  C  CG    . GLU D  1 39  ? 136.524 104.940 132.407 1.00 17.09 ? 39  GLU D CG    1 
ATOM   7496  C  CD    . GLU D  1 39  ? 135.119 105.002 131.865 1.00 17.09 ? 39  GLU D CD    1 
ATOM   7497  O  OE1   . GLU D  1 39  ? 134.880 105.816 130.959 1.00 17.09 ? 39  GLU D OE1   1 
ATOM   7498  O  OE2   . GLU D  1 39  ? 134.238 104.280 132.363 1.00 17.09 ? 39  GLU D OE2   1 
ATOM   7499  N  N     . THR D  1 40  ? 138.592 105.734 136.176 1.00 15.90 ? 40  THR D N     1 
ATOM   7500  C  CA    . THR D  1 40  ? 138.774 106.028 137.590 1.00 15.90 ? 40  THR D CA    1 
ATOM   7501  C  C     . THR D  1 40  ? 137.446 105.962 138.332 1.00 15.90 ? 40  THR D C     1 
ATOM   7502  O  O     . THR D  1 40  ? 136.440 106.507 137.878 1.00 15.90 ? 40  THR D O     1 
ATOM   7503  C  CB    . THR D  1 40  ? 139.402 107.412 137.761 1.00 15.90 ? 40  THR D CB    1 
ATOM   7504  O  OG1   . THR D  1 40  ? 140.596 107.496 136.981 1.00 15.90 ? 40  THR D OG1   1 
ATOM   7505  C  CG2   . THR D  1 40  ? 139.732 107.674 139.217 1.00 15.90 ? 40  THR D CG2   1 
ATOM   7506  N  N     . CYS D  1 41  ? 137.445 105.282 139.473 0.89 17.05 ? 41  CYS D N     1 
ATOM   7507  C  CA    . CYS D  1 41  ? 136.300 105.188 140.364 0.89 17.05 ? 41  CYS D CA    1 
ATOM   7508  C  C     . CYS D  1 41  ? 136.656 105.880 141.673 0.89 17.05 ? 41  CYS D C     1 
ATOM   7509  O  O     . CYS D  1 41  ? 137.666 105.546 142.299 0.89 17.05 ? 41  CYS D O     1 
ATOM   7510  C  CB    . CYS D  1 41  ? 135.920 103.730 140.614 0.89 17.05 ? 41  CYS D CB    1 
ATOM   7511  S  SG    . CYS D  1 41  ? 134.594 103.501 141.799 0.89 17.05 ? 41  CYS D SG    1 
ATOM   7512  N  N     . VAL D  1 42  ? 135.831 106.834 142.079 1.00 15.31 ? 42  VAL D N     1 
ATOM   7513  C  CA    . VAL D  1 42  ? 136.052 107.611 143.290 1.00 15.31 ? 42  VAL D CA    1 
ATOM   7514  C  C     . VAL D  1 42  ? 134.774 107.593 144.111 1.00 15.31 ? 42  VAL D C     1 
ATOM   7515  O  O     . VAL D  1 42  ? 133.681 107.783 143.571 1.00 15.31 ? 42  VAL D O     1 
ATOM   7516  C  CB    . VAL D  1 42  ? 136.476 109.057 142.972 1.00 15.31 ? 42  VAL D CB    1 
ATOM   7517  C  CG1   . VAL D  1 42  ? 136.301 109.949 144.183 1.00 15.31 ? 42  VAL D CG1   1 
ATOM   7518  C  CG2   . VAL D  1 42  ? 137.908 109.094 142.480 1.00 15.31 ? 42  VAL D CG2   1 
ATOM   7519  N  N     . GLU D  1 43  ? 134.913 107.362 145.410 0.40 15.58 ? 43  GLU D N     1 
ATOM   7520  C  CA    . GLU D  1 43  ? 133.782 107.328 146.326 0.40 15.58 ? 43  GLU D CA    1 
ATOM   7521  C  C     . GLU D  1 43  ? 134.202 108.006 147.619 0.40 15.58 ? 43  GLU D C     1 
ATOM   7522  O  O     . GLU D  1 43  ? 135.074 107.493 148.320 0.40 15.58 ? 43  GLU D O     1 
ATOM   7523  C  CB    . GLU D  1 43  ? 133.354 105.887 146.592 0.40 15.58 ? 43  GLU D CB    1 
ATOM   7524  C  CG    . GLU D  1 43  ? 131.925 105.697 147.004 0.40 15.58 ? 43  GLU D CG    1 
ATOM   7525  C  CD    . GLU D  1 43  ? 131.289 104.515 146.291 0.40 15.58 ? 43  GLU D CD    1 
ATOM   7526  O  OE1   . GLU D  1 43  ? 132.042 103.627 145.831 0.40 15.58 ? 43  GLU D OE1   1 
ATOM   7527  O  OE2   . GLU D  1 43  ? 130.046 104.468 146.196 0.40 15.58 ? 43  GLU D OE2   1 
ATOM   7528  N  N     . ILE D  1 44  ? 133.601 109.147 147.937 1.00 14.93 ? 44  ILE D N     1 
ATOM   7529  C  CA    . ILE D  1 44  ? 133.910 109.846 149.180 1.00 14.93 ? 44  ILE D CA    1 
ATOM   7530  C  C     . ILE D  1 44  ? 133.164 109.152 150.312 1.00 14.93 ? 44  ILE D C     1 
ATOM   7531  O  O     . ILE D  1 44  ? 131.932 109.134 150.335 1.00 14.93 ? 44  ILE D O     1 
ATOM   7532  C  CB    . ILE D  1 44  ? 133.533 111.332 149.100 1.00 14.93 ? 44  ILE D CB    1 
ATOM   7533  C  CG1   . ILE D  1 44  ? 134.062 111.972 147.813 1.00 14.93 ? 44  ILE D CG1   1 
ATOM   7534  C  CG2   . ILE D  1 44  ? 134.047 112.082 150.313 1.00 14.93 ? 44  ILE D CG2   1 
ATOM   7535  C  CD1   . ILE D  1 44  ? 135.552 112.025 147.718 1.00 14.93 ? 44  ILE D CD1   1 
ATOM   7536  N  N     . GLY D  1 45  ? 133.908 108.586 151.253 1.00 15.46 ? 45  GLY D N     1 
ATOM   7537  C  CA    . GLY D  1 45  ? 133.352 107.770 152.309 1.00 15.46 ? 45  GLY D CA    1 
ATOM   7538  C  C     . GLY D  1 45  ? 132.826 108.498 153.519 1.00 15.46 ? 45  GLY D C     1 
ATOM   7539  O  O     . GLY D  1 45  ? 132.381 107.850 154.467 1.00 15.46 ? 45  GLY D O     1 
ATOM   7540  N  N     . GLU D  1 46  ? 132.868 109.825 153.530 0.88 15.28 ? 46  GLU D N     1 
ATOM   7541  C  CA    . GLU D  1 46  ? 132.362 110.604 154.648 0.88 15.28 ? 46  GLU D CA    1 
ATOM   7542  C  C     . GLU D  1 46  ? 131.851 111.931 154.114 0.88 15.28 ? 46  GLU D C     1 
ATOM   7543  O  O     . GLU D  1 46  ? 132.310 112.423 153.084 0.88 15.28 ? 46  GLU D O     1 
ATOM   7544  C  CB    . GLU D  1 46  ? 133.443 110.828 155.709 0.88 15.28 ? 46  GLU D CB    1 
ATOM   7545  C  CG    . GLU D  1 46  ? 134.667 111.562 155.181 0.88 15.28 ? 46  GLU D CG    1 
ATOM   7546  C  CD    . GLU D  1 46  ? 135.827 111.575 156.162 0.88 15.28 ? 46  GLU D CD    1 
ATOM   7547  O  OE1   . GLU D  1 46  ? 135.931 110.653 156.992 0.88 15.28 ? 46  GLU D OE1   1 
ATOM   7548  O  OE2   . GLU D  1 46  ? 136.641 112.513 156.103 0.88 15.28 ? 46  GLU D OE2   1 
ATOM   7549  N  N     . SER D  1 47  ? 130.897 112.506 154.832 1.00 14.34 ? 47  SER D N     1 
ATOM   7550  C  CA    . SER D  1 47  ? 130.365 113.804 154.456 1.00 14.34 ? 47  SER D CA    1 
ATOM   7551  C  C     . SER D  1 47  ? 131.462 114.860 154.515 1.00 14.34 ? 47  SER D C     1 
ATOM   7552  O  O     . SER D  1 47  ? 132.236 114.916 155.470 1.00 14.34 ? 47  SER D O     1 
ATOM   7553  C  CB    . SER D  1 47  ? 129.208 114.185 155.374 1.00 14.34 ? 47  SER D CB    1 
ATOM   7554  O  OG    . SER D  1 47  ? 128.698 115.460 155.051 1.00 14.34 ? 47  SER D OG    1 
ATOM   7555  N  N     . VAL D  1 48  ? 131.542 115.681 153.478 1.00 13.07 ? 48  VAL D N     1 
ATOM   7556  C  CA    . VAL D  1 48  ? 132.447 116.814 153.452 1.00 13.07 ? 48  VAL D CA    1 
ATOM   7557  C  C     . VAL D  1 48  ? 131.668 118.124 153.425 1.00 13.07 ? 48  VAL D C     1 
ATOM   7558  O  O     . VAL D  1 48  ? 132.237 119.176 153.177 1.00 13.07 ? 48  VAL D O     1 
ATOM   7559  C  CB    . VAL D  1 48  ? 133.427 116.728 152.272 1.00 13.07 ? 48  VAL D CB    1 
ATOM   7560  C  CG1   . VAL D  1 48  ? 134.280 115.492 152.386 1.00 13.07 ? 48  VAL D CG1   1 
ATOM   7561  C  CG2   . VAL D  1 48  ? 132.674 116.759 150.954 1.00 13.07 ? 48  VAL D CG2   1 
ATOM   7562  N  N     . ARG D  1 49  ? 130.370 118.053 153.687 1.00 13.86 ? 49  ARG D N     1 
ATOM   7563  C  CA    . ARG D  1 49  ? 129.500 119.213 153.594 1.00 13.86 ? 49  ARG D CA    1 
ATOM   7564  C  C     . ARG D  1 49  ? 129.965 120.294 154.562 1.00 13.86 ? 49  ARG D C     1 
ATOM   7565  O  O     . ARG D  1 49  ? 130.053 120.059 155.768 1.00 13.86 ? 49  ARG D O     1 
ATOM   7566  C  CB    . ARG D  1 49  ? 128.061 118.806 153.889 1.00 13.86 ? 49  ARG D CB    1 
ATOM   7567  C  CG    . ARG D  1 49  ? 127.046 119.879 153.602 1.00 13.86 ? 49  ARG D CG    1 
ATOM   7568  C  CD    . ARG D  1 49  ? 125.630 119.355 153.729 1.00 13.86 ? 49  ARG D CD    1 
ATOM   7569  N  NE    . ARG D  1 49  ? 125.353 118.245 152.827 1.00 13.86 ? 49  ARG D NE    1 
ATOM   7570  C  CZ    . ARG D  1 49  ? 124.746 118.367 151.654 1.00 13.86 ? 49  ARG D CZ    1 
ATOM   7571  N  NH1   . ARG D  1 49  ? 124.530 117.299 150.908 1.00 13.86 ? 49  ARG D NH1   1 
ATOM   7572  N  NH2   . ARG D  1 49  ? 124.363 119.556 151.222 1.00 13.86 ? 49  ARG D NH2   1 
ATOM   7573  N  N     . GLY D  1 50  ? 130.272 121.471 154.029 1.00 14.17 ? 50  GLY D N     1 
ATOM   7574  C  CA    . GLY D  1 50  ? 130.706 122.577 154.853 1.00 14.17 ? 50  GLY D CA    1 
ATOM   7575  C  C     . GLY D  1 50  ? 132.129 122.499 155.358 1.00 14.17 ? 50  GLY D C     1 
ATOM   7576  O  O     . GLY D  1 50  ? 132.519 123.318 156.188 1.00 14.17 ? 50  GLY D O     1 
ATOM   7577  N  N     . GLU D  1 51  ? 132.923 121.550 154.879 1.00 14.65 ? 51  GLU D N     1 
ATOM   7578  C  CA    . GLU D  1 51  ? 134.281 121.372 155.364 1.00 14.65 ? 51  GLU D CA    1 
ATOM   7579  C  C     . GLU D  1 51  ? 135.290 121.988 154.404 1.00 14.65 ? 51  GLU D C     1 
ATOM   7580  O  O     . GLU D  1 51  ? 134.990 122.277 153.246 1.00 14.65 ? 51  GLU D O     1 
ATOM   7581  C  CB    . GLU D  1 51  ? 134.600 119.890 155.581 1.00 14.65 ? 51  GLU D CB    1 
ATOM   7582  C  CG    . GLU D  1 51  ? 133.591 119.127 156.431 1.00 14.65 ? 51  GLU D CG    1 
ATOM   7583  C  CD    . GLU D  1 51  ? 133.563 119.529 157.906 1.00 14.65 ? 51  GLU D CD    1 
ATOM   7584  O  OE1   . GLU D  1 51  ? 133.805 120.706 158.248 1.00 14.65 ? 51  GLU D OE1   1 
ATOM   7585  O  OE2   . GLU D  1 51  ? 133.284 118.645 158.741 1.00 14.65 ? 51  GLU D OE2   1 
ATOM   7586  N  N     . ASP D  1 52  ? 136.499 122.193 154.918 1.00 14.08 ? 52  ASP D N     1 
ATOM   7587  C  CA    . ASP D  1 52  ? 137.626 122.722 154.153 1.00 14.08 ? 52  ASP D CA    1 
ATOM   7588  C  C     . ASP D  1 52  ? 138.466 121.538 153.691 1.00 14.08 ? 52  ASP D C     1 
ATOM   7589  O  O     . ASP D  1 52  ? 139.228 120.964 154.467 1.00 14.08 ? 52  ASP D O     1 
ATOM   7590  C  CB    . ASP D  1 52  ? 138.433 123.692 155.008 1.00 14.08 ? 52  ASP D CB    1 
ATOM   7591  C  CG    . ASP D  1 52  ? 139.322 124.594 154.193 1.00 14.08 ? 52  ASP D CG    1 
ATOM   7592  O  OD1   . ASP D  1 52  ? 139.139 124.662 152.964 1.00 14.08 ? 52  ASP D OD1   1 
ATOM   7593  O  OD2   . ASP D  1 52  ? 140.212 125.240 154.777 1.00 14.08 ? 52  ASP D OD2   1 
ATOM   7594  N  N     . VAL D  1 53  ? 138.323 121.165 152.426 1.00 11.97 ? 53  VAL D N     1 
ATOM   7595  C  CA    . VAL D  1 53  ? 138.855 119.910 151.904 1.00 11.97 ? 53  VAL D CA    1 
ATOM   7596  C  C     . VAL D  1 53  ? 140.192 120.165 151.223 1.00 11.97 ? 53  VAL D C     1 
ATOM   7597  O  O     . VAL D  1 53  ? 140.314 121.075 150.399 1.00 11.97 ? 53  VAL D O     1 
ATOM   7598  C  CB    . VAL D  1 53  ? 137.864 119.254 150.930 1.00 11.97 ? 53  VAL D CB    1 
ATOM   7599  C  CG1   . VAL D  1 53  ? 138.490 118.041 150.265 1.00 11.97 ? 53  VAL D CG1   1 
ATOM   7600  C  CG2   . VAL D  1 53  ? 136.588 118.876 151.644 1.00 11.97 ? 53  VAL D CG2   1 
ATOM   7601  N  N     . TYR D  1 54  ? 141.188 119.353 151.557 1.00 12.10 ? 54  TYR D N     1 
ATOM   7602  C  CA    . TYR D  1 54  ? 142.490 119.380 150.903 1.00 12.10 ? 54  TYR D CA    1 
ATOM   7603  C  C     . TYR D  1 54  ? 142.744 118.010 150.294 1.00 12.10 ? 54  TYR D C     1 
ATOM   7604  O  O     . TYR D  1 54  ? 142.683 116.995 150.991 1.00 12.10 ? 54  TYR D O     1 
ATOM   7605  C  CB    . TYR D  1 54  ? 143.598 119.754 151.889 1.00 12.10 ? 54  TYR D CB    1 
ATOM   7606  C  CG    . TYR D  1 54  ? 143.444 121.142 152.447 1.00 12.10 ? 54  TYR D CG    1 
ATOM   7607  C  CD1   . TYR D  1 54  ? 142.528 121.407 153.450 1.00 12.10 ? 54  TYR D CD1   1 
ATOM   7608  C  CD2   . TYR D  1 54  ? 144.191 122.194 151.951 1.00 12.10 ? 54  TYR D CD2   1 
ATOM   7609  C  CE1   . TYR D  1 54  ? 142.370 122.670 153.951 1.00 12.10 ? 54  TYR D CE1   1 
ATOM   7610  C  CE2   . TYR D  1 54  ? 144.037 123.464 152.445 1.00 12.10 ? 54  TYR D CE2   1 
ATOM   7611  C  CZ    . TYR D  1 54  ? 143.124 123.696 153.444 1.00 12.10 ? 54  TYR D CZ    1 
ATOM   7612  O  OH    . TYR D  1 54  ? 142.967 124.959 153.943 1.00 12.10 ? 54  TYR D OH    1 
ATOM   7613  N  N     . ILE D  1 55  ? 143.033 117.983 149.002 1.00 11.30 ? 55  ILE D N     1 
ATOM   7614  C  CA    . ILE D  1 55  ? 143.284 116.744 148.282 1.00 11.30 ? 55  ILE D CA    1 
ATOM   7615  C  C     . ILE D  1 55  ? 144.746 116.734 147.869 1.00 11.30 ? 55  ILE D C     1 
ATOM   7616  O  O     . ILE D  1 55  ? 145.203 117.630 147.153 1.00 11.30 ? 55  ILE D O     1 
ATOM   7617  C  CB    . ILE D  1 55  ? 142.352 116.596 147.072 1.00 11.30 ? 55  ILE D CB    1 
ATOM   7618  C  CG1   . ILE D  1 55  ? 140.894 116.616 147.526 1.00 11.30 ? 55  ILE D CG1   1 
ATOM   7619  C  CG2   . ILE D  1 55  ? 142.667 115.317 146.321 1.00 11.30 ? 55  ILE D CG2   1 
ATOM   7620  C  CD1   . ILE D  1 55  ? 139.922 116.988 146.452 1.00 11.30 ? 55  ILE D CD1   1 
ATOM   7621  N  N     . VAL D  1 56  ? 145.478 115.727 148.321 1.00 12.30 ? 56  VAL D N     1 
ATOM   7622  C  CA    . VAL D  1 56  ? 146.911 115.634 148.087 1.00 12.30 ? 56  VAL D CA    1 
ATOM   7623  C  C     . VAL D  1 56  ? 147.155 114.665 146.941 1.00 12.30 ? 56  VAL D C     1 
ATOM   7624  O  O     . VAL D  1 56  ? 146.813 113.483 147.031 1.00 12.30 ? 56  VAL D O     1 
ATOM   7625  C  CB    . VAL D  1 56  ? 147.660 115.191 149.352 1.00 12.30 ? 56  VAL D CB    1 
ATOM   7626  C  CG1   . VAL D  1 56  ? 149.140 115.091 149.070 1.00 12.30 ? 56  VAL D CG1   1 
ATOM   7627  C  CG2   . VAL D  1 56  ? 147.395 116.160 150.484 1.00 12.30 ? 56  VAL D CG2   1 
ATOM   7628  N  N     . GLN D  1 57  ? 147.754 115.167 145.868 1.00 13.74 ? 57  GLN D N     1 
ATOM   7629  C  CA    . GLN D  1 57  ? 148.064 114.349 144.700 1.00 13.74 ? 57  GLN D CA    1 
ATOM   7630  C  C     . GLN D  1 57  ? 149.222 114.999 143.969 1.00 13.74 ? 57  GLN D C     1 
ATOM   7631  O  O     . GLN D  1 57  ? 149.127 116.161 143.574 1.00 13.74 ? 57  GLN D O     1 
ATOM   7632  C  CB    . GLN D  1 57  ? 146.852 114.227 143.781 1.00 13.74 ? 57  GLN D CB    1 
ATOM   7633  C  CG    . GLN D  1 57  ? 147.058 113.301 142.607 1.00 13.74 ? 57  GLN D CG    1 
ATOM   7634  C  CD    . GLN D  1 57  ? 146.644 111.888 142.923 1.00 13.74 ? 57  GLN D CD    1 
ATOM   7635  O  OE1   . GLN D  1 57  ? 147.186 111.261 143.822 1.00 13.74 ? 57  GLN D OE1   1 
ATOM   7636  N  NE2   . GLN D  1 57  ? 145.666 111.385 142.196 1.00 13.74 ? 57  GLN D NE2   1 
ATOM   7637  N  N     . SER D  1 58  ? 150.304 114.264 143.783 0.10 14.29 ? 58  SER D N     1 
ATOM   7638  C  CA    . SER D  1 58  ? 151.449 114.780 143.054 0.10 14.29 ? 58  SER D CA    1 
ATOM   7639  C  C     . SER D  1 58  ? 151.410 114.327 141.601 0.10 14.29 ? 58  SER D C     1 
ATOM   7640  O  O     . SER D  1 58  ? 150.865 113.276 141.263 0.10 14.29 ? 58  SER D O     1 
ATOM   7641  C  CB    . SER D  1 58  ? 152.757 114.342 143.716 0.10 14.29 ? 58  SER D CB    1 
ATOM   7642  O  OG    . SER D  1 58  ? 152.797 112.941 143.877 0.10 14.29 ? 58  SER D OG    1 
ATOM   7643  N  N     . GLY D  1 59  ? 151.984 115.157 140.737 0.01 14.32 ? 59  GLY D N     1 
ATOM   7644  C  CA    . GLY D  1 59  ? 152.095 114.845 139.329 0.01 14.32 ? 59  GLY D CA    1 
ATOM   7645  C  C     . GLY D  1 59  ? 153.262 113.923 139.060 0.01 14.32 ? 59  GLY D C     1 
ATOM   7646  O  O     . GLY D  1 59  ? 154.306 114.352 138.568 0.01 14.32 ? 59  GLY D O     1 
ATOM   7647  N  N     . CYS D  1 60  ? 153.098 112.649 139.399 0.01 14.57 ? 60  CYS D N     1 
ATOM   7648  C  CA    . CYS D  1 60  ? 154.154 111.661 139.270 0.01 14.57 ? 60  CYS D CA    1 
ATOM   7649  C  C     . CYS D  1 60  ? 153.528 110.317 138.933 0.01 14.57 ? 60  CYS D C     1 
ATOM   7650  O  O     . CYS D  1 60  ? 152.307 110.176 138.878 0.01 14.57 ? 60  CYS D O     1 
ATOM   7651  C  CB    . CYS D  1 60  ? 154.983 111.561 140.552 0.01 14.57 ? 60  CYS D CB    1 
ATOM   7652  S  SG    . CYS D  1 60  ? 154.066 110.895 141.955 0.01 14.57 ? 60  CYS D SG    1 
ATOM   7653  N  N     . GLY D  1 61  ? 154.383 109.325 138.717 0.01 14.37 ? 61  GLY D N     1 
ATOM   7654  C  CA    . GLY D  1 61  ? 153.900 108.002 138.361 0.01 14.37 ? 61  GLY D CA    1 
ATOM   7655  C  C     . GLY D  1 61  ? 153.128 108.031 137.060 0.01 14.37 ? 61  GLY D C     1 
ATOM   7656  O  O     . GLY D  1 61  ? 153.550 108.639 136.073 0.01 14.37 ? 61  GLY D O     1 
ATOM   7657  N  N     . GLU D  1 62  ? 151.979 107.366 137.051 0.10 14.11 ? 62  GLU D N     1 
ATOM   7658  C  CA    . GLU D  1 62  ? 151.071 107.382 135.908 0.10 14.11 ? 62  GLU D CA    1 
ATOM   7659  C  C     . GLU D  1 62  ? 150.352 108.723 135.932 0.10 14.11 ? 62  GLU D C     1 
ATOM   7660  O  O     . GLU D  1 62  ? 149.288 108.880 136.525 0.10 14.11 ? 62  GLU D O     1 
ATOM   7661  C  CB    . GLU D  1 62  ? 150.115 106.196 135.948 0.10 14.11 ? 62  GLU D CB    1 
ATOM   7662  C  CG    . GLU D  1 62  ? 149.504 105.896 137.309 0.10 14.11 ? 62  GLU D CG    1 
ATOM   7663  C  CD    . GLU D  1 62  ? 150.490 105.258 138.273 0.10 14.11 ? 62  GLU D CD    1 
ATOM   7664  O  OE1   . GLU D  1 62  ? 151.171 104.293 137.870 0.10 14.11 ? 62  GLU D OE1   1 
ATOM   7665  O  OE2   . GLU D  1 62  ? 150.603 105.741 139.422 0.10 14.11 ? 62  GLU D OE2   1 
ATOM   7666  N  N     . ILE D  1 63  ? 150.964 109.700 135.271 1.00 14.12 ? 63  ILE D N     1 
ATOM   7667  C  CA    . ILE D  1 63  ? 150.598 111.093 135.480 1.00 14.12 ? 63  ILE D CA    1 
ATOM   7668  C  C     . ILE D  1 63  ? 149.167 111.358 135.033 1.00 14.12 ? 63  ILE D C     1 
ATOM   7669  O  O     . ILE D  1 63  ? 148.420 112.061 135.714 1.00 14.12 ? 63  ILE D O     1 
ATOM   7670  C  CB    . ILE D  1 63  ? 151.610 112.010 134.772 1.00 14.12 ? 63  ILE D CB    1 
ATOM   7671  C  CG1   . ILE D  1 63  ? 152.891 112.072 135.607 1.00 14.12 ? 63  ILE D CG1   1 
ATOM   7672  C  CG2   . ILE D  1 63  ? 151.037 113.394 134.569 1.00 14.12 ? 63  ILE D CG2   1 
ATOM   7673  C  CD1   . ILE D  1 63  ? 153.935 112.976 135.074 1.00 14.12 ? 63  ILE D CD1   1 
ATOM   7674  N  N     . ASN D  1 64  ? 148.761 110.805 133.891 1.00 13.72 ? 64  ASN D N     1 
ATOM   7675  C  CA    . ASN D  1 64  ? 147.419 111.082 133.393 1.00 13.72 ? 64  ASN D CA    1 
ATOM   7676  C  C     . ASN D  1 64  ? 146.359 110.447 134.283 1.00 13.72 ? 64  ASN D C     1 
ATOM   7677  O  O     . ASN D  1 64  ? 145.327 111.066 134.561 1.00 13.72 ? 64  ASN D O     1 
ATOM   7678  C  CB    . ASN D  1 64  ? 147.290 110.613 131.948 1.00 13.72 ? 64  ASN D CB    1 
ATOM   7679  C  CG    . ASN D  1 64  ? 148.038 111.510 130.992 1.00 13.72 ? 64  ASN D CG    1 
ATOM   7680  O  OD1   . ASN D  1 64  ? 148.193 112.695 131.244 1.00 13.72 ? 64  ASN D OD1   1 
ATOM   7681  N  ND2   . ASN D  1 64  ? 148.518 110.949 129.900 1.00 13.72 ? 64  ASN D ND2   1 
ATOM   7682  N  N     . ASP D  1 65  ? 146.613 109.234 134.775 1.00 14.87 ? 65  ASP D N     1 
ATOM   7683  C  CA    . ASP D  1 65  ? 145.689 108.612 135.715 1.00 14.87 ? 65  ASP D CA    1 
ATOM   7684  C  C     . ASP D  1 65  ? 145.579 109.430 136.994 1.00 14.87 ? 65  ASP D C     1 
ATOM   7685  O  O     . ASP D  1 65  ? 144.481 109.646 137.513 1.00 14.87 ? 65  ASP D O     1 
ATOM   7686  C  CB    . ASP D  1 65  ? 146.136 107.190 136.042 1.00 14.87 ? 65  ASP D CB    1 
ATOM   7687  C  CG    . ASP D  1 65  ? 145.785 106.208 134.959 1.00 14.87 ? 65  ASP D CG    1 
ATOM   7688  O  OD1   . ASP D  1 65  ? 144.611 106.166 134.544 1.00 14.87 ? 65  ASP D OD1   1 
ATOM   7689  O  OD2   . ASP D  1 65  ? 146.684 105.460 134.529 1.00 14.87 ? 65  ASP D OD2   1 
ATOM   7690  N  N     . ASN D  1 66  ? 146.712 109.892 137.519 1.00 14.08 ? 66  ASN D N     1 
ATOM   7691  C  CA    . ASN D  1 66  ? 146.695 110.628 138.777 1.00 14.08 ? 66  ASN D CA    1 
ATOM   7692  C  C     . ASN D  1 66  ? 146.016 111.981 138.617 1.00 14.08 ? 66  ASN D C     1 
ATOM   7693  O  O     . ASN D  1 66  ? 145.257 112.408 139.491 1.00 14.08 ? 66  ASN D O     1 
ATOM   7694  C  CB    . ASN D  1 66  ? 148.118 110.779 139.304 1.00 14.08 ? 66  ASN D CB    1 
ATOM   7695  C  CG    . ASN D  1 66  ? 148.686 109.469 139.818 1.00 14.08 ? 66  ASN D CG    1 
ATOM   7696  O  OD1   . ASN D  1 66  ? 147.952 108.592 140.251 1.00 14.08 ? 66  ASN D OD1   1 
ATOM   7697  N  ND2   . ASN D  1 66  ? 149.996 109.331 139.759 1.00 14.08 ? 66  ASN D ND2   1 
ATOM   7698  N  N     . LEU D  1 67  ? 146.266 112.660 137.502 1.00 12.14 ? 67  LEU D N     1 
ATOM   7699  C  CA    . LEU D  1 67  ? 145.594 113.923 137.232 1.00 12.14 ? 67  LEU D CA    1 
ATOM   7700  C  C     . LEU D  1 67  ? 144.092 113.728 137.095 1.00 12.14 ? 67  LEU D C     1 
ATOM   7701  O  O     . LEU D  1 67  ? 143.303 114.503 137.649 1.00 12.14 ? 67  LEU D O     1 
ATOM   7702  C  CB    . LEU D  1 67  ? 146.173 114.563 135.973 1.00 12.14 ? 67  LEU D CB    1 
ATOM   7703  C  CG    . LEU D  1 67  ? 145.453 115.806 135.459 1.00 12.14 ? 67  LEU D CG    1 
ATOM   7704  C  CD1   . LEU D  1 67  ? 145.425 116.887 136.518 1.00 12.14 ? 67  LEU D CD1   1 
ATOM   7705  C  CD2   . LEU D  1 67  ? 146.127 116.311 134.204 1.00 12.14 ? 67  LEU D CD2   1 
ATOM   7706  N  N     . MET D  1 68  ? 143.678 112.701 136.350 0.70 13.01 ? 68  MET D N     1 
ATOM   7707  C  CA    . MET D  1 68  ? 142.220 112.435 136.236 0.70 13.01 ? 68  MET D CA    1 
ATOM   7708  C  C     . MET D  1 68  ? 141.647 112.162 137.628 0.70 13.01 ? 68  MET D C     1 
ATOM   7709  O  O     . MET D  1 68  ? 140.585 112.721 137.935 0.70 13.01 ? 68  MET D O     1 
ATOM   7710  C  CB    . MET D  1 68  ? 141.904 111.265 135.306 0.70 13.01 ? 68  MET D CB    1 
ATOM   7711  C  CG    . MET D  1 68  ? 140.782 111.594 134.346 0.70 13.01 ? 68  MET D CG    1 
ATOM   7712  S  SD    . MET D  1 68  ? 141.243 112.964 133.262 0.70 13.01 ? 68  MET D SD    1 
ATOM   7713  C  CE    . MET D  1 68  ? 142.641 112.238 132.408 0.70 13.01 ? 68  MET D CE    1 
ATOM   7714  N  N     . GLU D  1 69  ? 142.337 111.348 138.431 1.00 13.66 ? 69  GLU D N     1 
ATOM   7715  C  CA    . GLU D  1 69  ? 141.845 111.027 139.761 1.00 13.66 ? 69  GLU D CA    1 
ATOM   7716  C  C     . GLU D  1 69  ? 141.676 112.286 140.594 1.00 13.66 ? 69  GLU D C     1 
ATOM   7717  O  O     . GLU D  1 69  ? 140.685 112.441 141.310 1.00 13.66 ? 69  GLU D O     1 
ATOM   7718  C  CB    . GLU D  1 69  ? 142.813 110.078 140.453 1.00 13.66 ? 69  GLU D CB    1 
ATOM   7719  C  CG    . GLU D  1 69  ? 142.243 109.354 141.632 1.00 13.66 ? 69  GLU D CG    1 
ATOM   7720  C  CD    . GLU D  1 69  ? 143.270 108.464 142.282 1.00 13.66 ? 69  GLU D CD    1 
ATOM   7721  O  OE1   . GLU D  1 69  ? 142.936 107.319 142.622 1.00 13.66 ? 69  GLU D OE1   1 
ATOM   7722  O  OE2   . GLU D  1 69  ? 144.404 108.927 142.508 1.00 13.66 ? 69  GLU D OE2   1 
ATOM   7723  N  N     . LEU D  1 70  ? 142.655 113.186 140.528 1.00 11.44 ? 70  LEU D N     1 
ATOM   7724  C  CA    . LEU D  1 70  ? 142.574 114.437 141.267 1.00 11.44 ? 70  LEU D CA    1 
ATOM   7725  C  C     . LEU D  1 70  ? 141.368 115.254 140.826 1.00 11.44 ? 70  LEU D C     1 
ATOM   7726  O  O     . LEU D  1 70  ? 140.616 115.769 141.657 1.00 11.44 ? 70  LEU D O     1 
ATOM   7727  C  CB    . LEU D  1 70  ? 143.861 115.235 141.083 1.00 11.44 ? 70  LEU D CB    1 
ATOM   7728  C  CG    . LEU D  1 70  ? 143.834 116.683 141.567 1.00 11.44 ? 70  LEU D CG    1 
ATOM   7729  C  CD1   . LEU D  1 70  ? 143.531 116.736 143.048 1.00 11.44 ? 70  LEU D CD1   1 
ATOM   7730  C  CD2   . LEU D  1 70  ? 145.141 117.372 141.256 1.00 11.44 ? 70  LEU D CD2   1 
ATOM   7731  N  N     . LEU D  1 71  ? 141.167 115.376 139.515 1.00 11.03 ? 71  LEU D N     1 
ATOM   7732  C  CA    . LEU D  1 71  ? 140.039 116.161 139.024 1.00 11.03 ? 71  LEU D CA    1 
ATOM   7733  C  C     . LEU D  1 71  ? 138.712 115.540 139.436 1.00 11.03 ? 71  LEU D C     1 
ATOM   7734  O  O     . LEU D  1 71  ? 137.786 116.247 139.845 1.00 11.03 ? 71  LEU D O     1 
ATOM   7735  C  CB    . LEU D  1 71  ? 140.124 116.323 137.509 1.00 11.03 ? 71  LEU D CB    1 
ATOM   7736  C  CG    . LEU D  1 71  ? 141.336 117.144 137.063 1.00 11.03 ? 71  LEU D CG    1 
ATOM   7737  C  CD1   . LEU D  1 71  ? 141.533 117.090 135.582 1.00 11.03 ? 71  LEU D CD1   1 
ATOM   7738  C  CD2   . LEU D  1 71  ? 141.200 118.578 137.515 1.00 11.03 ? 71  LEU D CD2   1 
ATOM   7739  N  N     . ILE D  1 72  ? 138.611 114.218 139.358 1.00 11.79 ? 72  ILE D N     1 
ATOM   7740  C  CA    . ILE D  1 72  ? 137.383 113.542 139.746 1.00 11.79 ? 72  ILE D CA    1 
ATOM   7741  C  C     . ILE D  1 72  ? 137.118 113.708 141.239 1.00 11.79 ? 72  ILE D C     1 
ATOM   7742  O  O     . ILE D  1 72  ? 135.977 113.924 141.658 1.00 11.79 ? 72  ILE D O     1 
ATOM   7743  C  CB    . ILE D  1 72  ? 137.449 112.065 139.320 1.00 11.79 ? 72  ILE D CB    1 
ATOM   7744  C  CG1   . ILE D  1 72  ? 137.311 111.955 137.803 1.00 11.79 ? 72  ILE D CG1   1 
ATOM   7745  C  CG2   . ILE D  1 72  ? 136.383 111.265 139.994 1.00 11.79 ? 72  ILE D CG2   1 
ATOM   7746  C  CD1   . ILE D  1 72  ? 137.568 110.584 137.263 1.00 11.79 ? 72  ILE D CD1   1 
ATOM   7747  N  N     . MET D  1 73  ? 138.162 113.621 142.066 1.00 13.06 ? 73  MET D N     1 
ATOM   7748  C  CA    . MET D  1 73  ? 137.991 113.842 143.499 1.00 13.06 ? 73  MET D CA    1 
ATOM   7749  C  C     . MET D  1 73  ? 137.544 115.264 143.801 1.00 13.06 ? 73  MET D C     1 
ATOM   7750  O  O     . MET D  1 73  ? 136.670 115.479 144.649 1.00 13.06 ? 73  MET D O     1 
ATOM   7751  C  CB    . MET D  1 73  ? 139.282 113.546 144.248 1.00 13.06 ? 73  MET D CB    1 
ATOM   7752  C  CG    . MET D  1 73  ? 139.474 112.104 144.592 1.00 13.06 ? 73  MET D CG    1 
ATOM   7753  S  SD    . MET D  1 73  ? 141.206 111.697 144.798 1.00 13.06 ? 73  MET D SD    1 
ATOM   7754  C  CE    . MET D  1 73  ? 141.248 111.563 146.571 1.00 13.06 ? 73  MET D CE    1 
ATOM   7755  N  N     . ILE D  1 74  ? 138.145 116.246 143.131 1.00 11.44 ? 74  ILE D N     1 
ATOM   7756  C  CA    . ILE D  1 74  ? 137.738 117.633 143.323 1.00 11.44 ? 74  ILE D CA    1 
ATOM   7757  C  C     . ILE D  1 74  ? 136.272 117.802 142.959 1.00 11.44 ? 74  ILE D C     1 
ATOM   7758  O  O     . ILE D  1 74  ? 135.509 118.447 143.679 1.00 11.44 ? 74  ILE D O     1 
ATOM   7759  C  CB    . ILE D  1 74  ? 138.625 118.577 142.495 1.00 11.44 ? 74  ILE D CB    1 
ATOM   7760  C  CG1   . ILE D  1 74  ? 140.038 118.632 143.065 1.00 11.44 ? 74  ILE D CG1   1 
ATOM   7761  C  CG2   . ILE D  1 74  ? 138.007 119.966 142.424 1.00 11.44 ? 74  ILE D CG2   1 
ATOM   7762  C  CD1   . ILE D  1 74  ? 141.029 119.236 142.123 1.00 11.44 ? 74  ILE D CD1   1 
ATOM   7763  N  N     . ASN D  1 75  ? 135.863 117.228 141.829 1.00 12.31 ? 75  ASN D N     1 
ATOM   7764  C  CA    . ASN D  1 75  ? 134.472 117.333 141.408 1.00 12.31 ? 75  ASN D CA    1 
ATOM   7765  C  C     . ASN D  1 75  ? 133.533 116.686 142.423 1.00 12.31 ? 75  ASN D C     1 
ATOM   7766  O  O     . ASN D  1 75  ? 132.488 117.251 142.762 1.00 12.31 ? 75  ASN D O     1 
ATOM   7767  C  CB    . ASN D  1 75  ? 134.305 116.692 140.035 1.00 12.31 ? 75  ASN D CB    1 
ATOM   7768  C  CG    . ASN D  1 75  ? 132.865 116.613 139.604 1.00 12.31 ? 75  ASN D CG    1 
ATOM   7769  O  OD1   . ASN D  1 75  ? 132.272 115.541 139.589 1.00 12.31 ? 75  ASN D OD1   1 
ATOM   7770  N  ND2   . ASN D  1 75  ? 132.292 117.750 139.259 1.00 12.31 ? 75  ASN D ND2   1 
ATOM   7771  N  N     . ALA D  1 76  ? 133.898 115.504 142.920 1.00 12.61 ? 76  ALA D N     1 
ATOM   7772  C  CA    . ALA D  1 76  ? 133.069 114.821 143.907 1.00 12.61 ? 76  ALA D CA    1 
ATOM   7773  C  C     . ALA D  1 76  ? 132.924 115.652 145.174 1.00 12.61 ? 76  ALA D C     1 
ATOM   7774  O  O     . ALA D  1 76  ? 131.831 115.753 145.734 1.00 12.61 ? 76  ALA D O     1 
ATOM   7775  C  CB    . ALA D  1 76  ? 133.656 113.450 144.229 1.00 12.61 ? 76  ALA D CB    1 
ATOM   7776  N  N     . CYS D  1 77  ? 134.015 116.260 145.636 1.00 12.75 ? 77  CYS D N     1 
ATOM   7777  C  CA    . CYS D  1 77  ? 133.940 117.077 146.843 1.00 12.75 ? 77  CYS D CA    1 
ATOM   7778  C  C     . CYS D  1 77  ? 133.150 118.356 146.603 1.00 12.75 ? 77  CYS D C     1 
ATOM   7779  O  O     . CYS D  1 77  ? 132.417 118.809 147.485 1.00 12.75 ? 77  CYS D O     1 
ATOM   7780  C  CB    . CYS D  1 77  ? 135.342 117.389 147.353 1.00 12.75 ? 77  CYS D CB    1 
ATOM   7781  S  SG    . CYS D  1 77  ? 136.158 115.957 148.073 1.00 12.75 ? 77  CYS D SG    1 
ATOM   7782  N  N     . LYS D  1 78  ? 133.285 118.949 145.417 1.00 13.22 ? 78  LYS D N     1 
ATOM   7783  C  CA    . LYS D  1 78  ? 132.571 120.181 145.117 1.00 13.22 ? 78  LYS D CA    1 
ATOM   7784  C  C     . LYS D  1 78  ? 131.067 119.953 145.059 1.00 13.22 ? 78  LYS D C     1 
ATOM   7785  O  O     . LYS D  1 78  ? 130.301 120.720 145.648 1.00 13.22 ? 78  LYS D O     1 
ATOM   7786  C  CB    . LYS D  1 78  ? 133.084 120.778 143.805 1.00 13.22 ? 78  LYS D CB    1 
ATOM   7787  C  CG    . LYS D  1 78  ? 132.663 122.209 143.569 1.00 13.22 ? 78  LYS D CG    1 
ATOM   7788  C  CD    . LYS D  1 78  ? 133.567 123.172 144.324 1.00 13.22 ? 78  LYS D CD    1 
ATOM   7789  C  CE    . LYS D  1 78  ? 133.218 124.612 144.018 1.00 13.22 ? 78  LYS D CE    1 
ATOM   7790  N  NZ    . LYS D  1 78  ? 134.345 125.373 143.422 1.00 13.22 ? 78  LYS D NZ    1 
ATOM   7791  N  N     . ILE D  1 79  ? 130.616 118.902 144.370 1.00 13.24 ? 79  ILE D N     1 
ATOM   7792  C  CA    . ILE D  1 79  ? 129.174 118.668 144.317 1.00 13.24 ? 79  ILE D CA    1 
ATOM   7793  C  C     . ILE D  1 79  ? 128.639 118.024 145.584 1.00 13.24 ? 79  ILE D C     1 
ATOM   7794  O  O     . ILE D  1 79  ? 127.421 117.892 145.728 1.00 13.24 ? 79  ILE D O     1 
ATOM   7795  C  CB    . ILE D  1 79  ? 128.753 117.821 143.101 1.00 13.24 ? 79  ILE D CB    1 
ATOM   7796  C  CG1   . ILE D  1 79  ? 129.258 116.385 143.226 1.00 13.24 ? 79  ILE D CG1   1 
ATOM   7797  C  CG2   . ILE D  1 79  ? 129.212 118.486 141.810 1.00 13.24 ? 79  ILE D CG2   1 
ATOM   7798  C  CD1   . ILE D  1 79  ? 128.992 115.554 142.004 1.00 13.24 ? 79  ILE D CD1   1 
ATOM   7799  N  N     . ALA D  1 80  ? 129.510 117.623 146.505 1.00 12.85 ? 80  ALA D N     1 
ATOM   7800  C  CA    . ALA D  1 80  ? 129.104 117.203 147.837 1.00 12.85 ? 80  ALA D CA    1 
ATOM   7801  C  C     . ALA D  1 80  ? 129.066 118.365 148.824 1.00 12.85 ? 80  ALA D C     1 
ATOM   7802  O  O     . ALA D  1 80  ? 128.999 118.133 150.031 1.00 12.85 ? 80  ALA D O     1 
ATOM   7803  C  CB    . ALA D  1 80  ? 130.030 116.105 148.355 1.00 12.85 ? 80  ALA D CB    1 
ATOM   7804  N  N     . SER D  1 81  ? 129.140 119.602 148.332 1.00 13.18 ? 81  SER D N     1 
ATOM   7805  C  CA    . SER D  1 81  ? 128.916 120.814 149.126 1.00 13.18 ? 81  SER D CA    1 
ATOM   7806  C  C     . SER D  1 81  ? 130.031 121.064 150.140 1.00 13.18 ? 81  SER D C     1 
ATOM   7807  O  O     . SER D  1 81  ? 129.783 121.573 151.231 1.00 13.18 ? 81  SER D O     1 
ATOM   7808  C  CB    . SER D  1 81  ? 127.556 120.792 149.830 1.00 13.18 ? 81  SER D CB    1 
ATOM   7809  O  OG    . SER D  1 81  ? 126.496 120.641 148.910 1.00 13.18 ? 81  SER D OG    1 
ATOM   7810  N  N     . ALA D  1 82  ? 131.261 120.721 149.783 1.00 12.77 ? 82  ALA D N     1 
ATOM   7811  C  CA    . ALA D  1 82  ? 132.398 121.192 150.557 1.00 12.77 ? 82  ALA D CA    1 
ATOM   7812  C  C     . ALA D  1 82  ? 132.437 122.713 150.515 1.00 12.77 ? 82  ALA D C     1 
ATOM   7813  O  O     . ALA D  1 82  ? 132.140 123.324 149.489 1.00 12.77 ? 82  ALA D O     1 
ATOM   7814  C  CB    . ALA D  1 82  ? 133.698 120.613 150.009 1.00 12.77 ? 82  ALA D CB    1 
ATOM   7815  N  N     . SER D  1 83  ? 132.783 123.332 151.641 1.00 13.72 ? 83  SER D N     1 
ATOM   7816  C  CA    . SER D  1 83  ? 132.835 124.789 151.663 1.00 13.72 ? 83  SER D CA    1 
ATOM   7817  C  C     . SER D  1 83  ? 133.978 125.309 150.803 1.00 13.72 ? 83  SER D C     1 
ATOM   7818  O  O     . SER D  1 83  ? 133.852 126.354 150.163 1.00 13.72 ? 83  SER D O     1 
ATOM   7819  C  CB    . SER D  1 83  ? 132.947 125.305 153.097 1.00 13.72 ? 83  SER D CB    1 
ATOM   7820  O  OG    . SER D  1 83  ? 134.159 124.925 153.709 1.00 13.72 ? 83  SER D OG    1 
ATOM   7821  N  N     . ARG D  1 84  ? 135.090 124.586 150.764 1.00 13.28 ? 84  ARG D N     1 
ATOM   7822  C  CA    . ARG D  1 84  ? 136.245 124.989 149.979 1.00 13.28 ? 84  ARG D CA    1 
ATOM   7823  C  C     . ARG D  1 84  ? 137.029 123.739 149.618 1.00 13.28 ? 84  ARG D C     1 
ATOM   7824  O  O     . ARG D  1 84  ? 137.143 122.821 150.430 1.00 13.28 ? 84  ARG D O     1 
ATOM   7825  C  CB    . ARG D  1 84  ? 137.114 125.983 150.758 1.00 13.28 ? 84  ARG D CB    1 
ATOM   7826  C  CG    . ARG D  1 84  ? 138.260 126.584 149.980 1.00 13.28 ? 84  ARG D CG    1 
ATOM   7827  C  CD    . ARG D  1 84  ? 139.029 127.568 150.840 1.00 13.28 ? 84  ARG D CD    1 
ATOM   7828  N  NE    . ARG D  1 84  ? 139.990 128.354 150.073 1.00 13.28 ? 84  ARG D NE    1 
ATOM   7829  C  CZ    . ARG D  1 84  ? 139.677 129.387 149.300 1.00 13.28 ? 84  ARG D CZ    1 
ATOM   7830  N  NH1   . ARG D  1 84  ? 140.629 130.035 148.645 1.00 13.28 ? 84  ARG D NH1   1 
ATOM   7831  N  NH2   . ARG D  1 84  ? 138.415 129.776 149.179 1.00 13.28 ? 84  ARG D NH2   1 
ATOM   7832  N  N     . VAL D  1 85  ? 137.552 123.698 148.400 1.00 11.47 ? 85  VAL D N     1 
ATOM   7833  C  CA    . VAL D  1 85  ? 138.357 122.579 147.932 1.00 11.47 ? 85  VAL D CA    1 
ATOM   7834  C  C     . VAL D  1 85  ? 139.710 123.108 147.485 1.00 11.47 ? 85  VAL D C     1 
ATOM   7835  O  O     . VAL D  1 85  ? 139.783 124.020 146.655 1.00 11.47 ? 85  VAL D O     1 
ATOM   7836  C  CB    . VAL D  1 85  ? 137.662 121.809 146.795 1.00 11.47 ? 85  VAL D CB    1 
ATOM   7837  C  CG1   . VAL D  1 85  ? 138.527 120.650 146.334 1.00 11.47 ? 85  VAL D CG1   1 
ATOM   7838  C  CG2   . VAL D  1 85  ? 136.306 121.309 147.247 1.00 11.47 ? 85  VAL D CG2   1 
ATOM   7839  N  N     . THR D  1 86  ? 140.771 122.534 148.031 1.00 11.16 ? 86  THR D N     1 
ATOM   7840  C  CA    . THR D  1 86  ? 142.134 122.923 147.713 1.00 11.16 ? 86  THR D CA    1 
ATOM   7841  C  C     . THR D  1 86  ? 142.880 121.715 147.171 1.00 11.16 ? 86  THR D C     1 
ATOM   7842  O  O     . THR D  1 86  ? 142.892 120.655 147.799 1.00 11.16 ? 86  THR D O     1 
ATOM   7843  C  CB    . THR D  1 86  ? 142.849 123.481 148.948 1.00 11.16 ? 86  THR D CB    1 
ATOM   7844  O  OG1   . THR D  1 86  ? 142.141 124.623 149.434 1.00 11.16 ? 86  THR D OG1   1 
ATOM   7845  C  CG2   . THR D  1 86  ? 144.273 123.871 148.622 1.00 11.16 ? 86  THR D CG2   1 
ATOM   7846  N  N     . ALA D  1 87  ? 143.492 121.875 146.008 1.00 11.08 ? 87  ALA D N     1 
ATOM   7847  C  CA    . ALA D  1 87  ? 144.355 120.853 145.435 1.00 11.08 ? 87  ALA D CA    1 
ATOM   7848  C  C     . ALA D  1 87  ? 145.768 121.077 145.951 1.00 11.08 ? 87  ALA D C     1 
ATOM   7849  O  O     . ALA D  1 87  ? 146.361 122.130 145.707 1.00 11.08 ? 87  ALA D O     1 
ATOM   7850  C  CB    . ALA D  1 87  ? 144.319 120.893 143.909 1.00 11.08 ? 87  ALA D CB    1 
ATOM   7851  N  N     . VAL D  1 88  ? 146.292 120.105 146.678 1.00 11.41 ? 88  VAL D N     1 
ATOM   7852  C  CA    . VAL D  1 88  ? 147.667 120.137 147.156 1.00 11.41 ? 88  VAL D CA    1 
ATOM   7853  C  C     . VAL D  1 88  ? 148.473 119.289 146.183 1.00 11.41 ? 88  VAL D C     1 
ATOM   7854  O  O     . VAL D  1 88  ? 148.459 118.060 146.253 1.00 11.41 ? 88  VAL D O     1 
ATOM   7855  C  CB    . VAL D  1 88  ? 147.789 119.633 148.594 1.00 11.41 ? 88  VAL D CB    1 
ATOM   7856  C  CG1   . VAL D  1 88  ? 149.232 119.674 149.040 1.00 11.41 ? 88  VAL D CG1   1 
ATOM   7857  C  CG2   . VAL D  1 88  ? 146.914 120.459 149.517 1.00 11.41 ? 88  VAL D CG2   1 
ATOM   7858  N  N     . ILE D  1 89  ? 149.175 119.944 145.271 1.00 12.54 ? 89  ILE D N     1 
ATOM   7859  C  CA    . ILE D  1 89  ? 149.867 119.261 144.183 1.00 12.54 ? 89  ILE D CA    1 
ATOM   7860  C  C     . ILE D  1 89  ? 151.360 119.510 144.338 1.00 12.54 ? 89  ILE D C     1 
ATOM   7861  O  O     . ILE D  1 89  ? 151.879 120.475 143.765 1.00 12.54 ? 89  ILE D O     1 
ATOM   7862  C  CB    . ILE D  1 89  ? 149.362 119.742 142.814 1.00 12.54 ? 89  ILE D CB    1 
ATOM   7863  C  CG1   . ILE D  1 89  ? 147.834 119.757 142.774 1.00 12.54 ? 89  ILE D CG1   1 
ATOM   7864  C  CG2   . ILE D  1 89  ? 149.926 118.878 141.705 1.00 12.54 ? 89  ILE D CG2   1 
ATOM   7865  C  CD1   . ILE D  1 89  ? 147.257 120.466 141.575 1.00 12.54 ? 89  ILE D CD1   1 
ATOM   7866  N  N     . PRO D  1 90  ? 152.081 118.685 145.100 1.00 13.87 ? 90  PRO D N     1 
ATOM   7867  C  CA    . PRO D  1 90  ? 153.499 118.990 145.362 1.00 13.87 ? 90  PRO D CA    1 
ATOM   7868  C  C     . PRO D  1 90  ? 154.338 119.130 144.105 1.00 13.87 ? 90  PRO D C     1 
ATOM   7869  O  O     . PRO D  1 90  ? 155.153 120.054 144.019 1.00 13.87 ? 90  PRO D O     1 
ATOM   7870  C  CB    . PRO D  1 90  ? 153.951 117.805 146.226 1.00 13.87 ? 90  PRO D CB    1 
ATOM   7871  C  CG    . PRO D  1 90  ? 152.709 117.287 146.833 1.00 13.87 ? 90  PRO D CG    1 
ATOM   7872  C  CD    . PRO D  1 90  ? 151.639 117.479 145.812 1.00 13.87 ? 90  PRO D CD    1 
ATOM   7873  N  N     . CYS D  1 91  ? 154.144 118.267 143.113 1.00 14.97 ? 91  CYS D N     1 
ATOM   7874  C  CA    . CYS D  1 91  ? 154.817 118.389 141.826 1.00 14.97 ? 91  CYS D CA    1 
ATOM   7875  C  C     . CYS D  1 91  ? 153.760 118.595 140.752 1.00 14.97 ? 91  CYS D C     1 
ATOM   7876  O  O     . CYS D  1 91  ? 152.980 117.684 140.466 1.00 14.97 ? 91  CYS D O     1 
ATOM   7877  C  CB    . CYS D  1 91  ? 155.669 117.156 141.524 1.00 14.97 ? 91  CYS D CB    1 
ATOM   7878  S  SG    . CYS D  1 91  ? 156.573 117.245 139.969 1.00 14.97 ? 91  CYS D SG    1 
ATOM   7879  N  N     . PHE D  1 92  ? 153.736 119.780 140.165 1.00 12.77 ? 92  PHE D N     1 
ATOM   7880  C  CA    . PHE D  1 92  ? 152.661 120.157 139.257 1.00 12.77 ? 92  PHE D CA    1 
ATOM   7881  C  C     . PHE D  1 92  ? 152.832 119.460 137.911 1.00 12.77 ? 92  PHE D C     1 
ATOM   7882  O  O     . PHE D  1 92  ? 153.864 119.639 137.264 1.00 12.77 ? 92  PHE D O     1 
ATOM   7883  C  CB    . PHE D  1 92  ? 152.638 121.665 139.071 1.00 12.77 ? 92  PHE D CB    1 
ATOM   7884  C  CG    . PHE D  1 92  ? 151.382 122.178 138.444 1.00 12.77 ? 92  PHE D CG    1 
ATOM   7885  C  CD1   . PHE D  1 92  ? 150.279 122.479 139.222 1.00 12.77 ? 92  PHE D CD1   1 
ATOM   7886  C  CD2   . PHE D  1 92  ? 151.298 122.355 137.081 1.00 12.77 ? 92  PHE D CD2   1 
ATOM   7887  C  CE1   . PHE D  1 92  ? 149.123 122.950 138.647 1.00 12.77 ? 92  PHE D CE1   1 
ATOM   7888  C  CE2   . PHE D  1 92  ? 150.143 122.827 136.503 1.00 12.77 ? 92  PHE D CE2   1 
ATOM   7889  C  CZ    . PHE D  1 92  ? 149.054 123.126 137.288 1.00 12.77 ? 92  PHE D CZ    1 
ATOM   7890  N  N     . PRO D  1 93  ? 151.858 118.678 137.456 1.00 13.06 ? 93  PRO D N     1 
ATOM   7891  C  CA    . PRO D  1 93  ? 152.013 117.972 136.181 1.00 13.06 ? 93  PRO D CA    1 
ATOM   7892  C  C     . PRO D  1 93  ? 151.945 118.919 134.992 1.00 13.06 ? 93  PRO D C     1 
ATOM   7893  O  O     . PRO D  1 93  ? 151.232 119.921 135.011 1.00 13.06 ? 93  PRO D O     1 
ATOM   7894  C  CB    . PRO D  1 93  ? 150.835 116.994 136.180 1.00 13.06 ? 93  PRO D CB    1 
ATOM   7895  C  CG    . PRO D  1 93  ? 149.810 117.660 137.005 1.00 13.06 ? 93  PRO D CG    1 
ATOM   7896  C  CD    . PRO D  1 93  ? 150.527 118.470 138.048 1.00 13.06 ? 93  PRO D CD    1 
ATOM   7897  N  N     . TYR D  1 94  ? 152.705 118.579 133.950 1.00 13.18 ? 94  TYR D N     1 
ATOM   7898  C  CA    . TYR D  1 94  ? 152.805 119.340 132.701 1.00 13.18 ? 94  TYR D CA    1 
ATOM   7899  C  C     . TYR D  1 94  ? 153.398 120.729 132.902 1.00 13.18 ? 94  TYR D C     1 
ATOM   7900  O  O     . TYR D  1 94  ? 153.220 121.607 132.058 1.00 13.18 ? 94  TYR D O     1 
ATOM   7901  C  CB    . TYR D  1 94  ? 151.447 119.431 131.994 1.00 13.18 ? 94  TYR D CB    1 
ATOM   7902  C  CG    . TYR D  1 94  ? 150.986 118.102 131.455 1.00 13.18 ? 94  TYR D CG    1 
ATOM   7903  C  CD1   . TYR D  1 94  ? 151.384 117.663 130.200 1.00 13.18 ? 94  TYR D CD1   1 
ATOM   7904  C  CD2   . TYR D  1 94  ? 150.175 117.273 132.211 1.00 13.18 ? 94  TYR D CD2   1 
ATOM   7905  C  CE1   . TYR D  1 94  ? 150.979 116.447 129.712 1.00 13.18 ? 94  TYR D CE1   1 
ATOM   7906  C  CE2   . TYR D  1 94  ? 149.764 116.055 131.731 1.00 13.18 ? 94  TYR D CE2   1 
ATOM   7907  C  CZ    . TYR D  1 94  ? 150.170 115.645 130.481 1.00 13.18 ? 94  TYR D CZ    1 
ATOM   7908  O  OH    . TYR D  1 94  ? 149.764 114.434 129.998 1.00 13.18 ? 94  TYR D OH    1 
ATOM   7909  N  N     . ALA D  1 95  ? 154.132 120.936 133.996 1.00 14.23 ? 95  ALA D N     1 
ATOM   7910  C  CA    . ALA D  1 95  ? 154.701 122.249 134.271 1.00 14.23 ? 95  ALA D CA    1 
ATOM   7911  C  C     . ALA D  1 95  ? 155.746 122.644 133.239 1.00 14.23 ? 95  ALA D C     1 
ATOM   7912  O  O     . ALA D  1 95  ? 155.924 123.833 132.969 1.00 14.23 ? 95  ALA D O     1 
ATOM   7913  C  CB    . ALA D  1 95  ? 155.304 122.278 135.674 1.00 14.23 ? 95  ALA D CB    1 
ATOM   7914  N  N     . ARG D  1 96  ? 156.436 121.678 132.646 0.20 17.21 ? 96  ARG D N     1 
ATOM   7915  C  CA    . ARG D  1 96  ? 157.452 122.009 131.659 0.20 17.21 ? 96  ARG D CA    1 
ATOM   7916  C  C     . ARG D  1 96  ? 156.870 122.397 130.308 0.20 17.21 ? 96  ARG D C     1 
ATOM   7917  O  O     . ARG D  1 96  ? 157.603 122.916 129.469 0.20 17.21 ? 96  ARG D O     1 
ATOM   7918  C  CB    . ARG D  1 96  ? 158.424 120.845 131.492 0.20 17.21 ? 96  ARG D CB    1 
ATOM   7919  C  CG    . ARG D  1 96  ? 159.448 120.763 132.609 0.20 17.21 ? 96  ARG D CG    1 
ATOM   7920  C  CD    . ARG D  1 96  ? 160.247 119.496 132.525 0.20 17.21 ? 96  ARG D CD    1 
ATOM   7921  N  NE    . ARG D  1 96  ? 159.507 118.354 133.036 0.20 17.21 ? 96  ARG D NE    1 
ATOM   7922  C  CZ    . ARG D  1 96  ? 159.952 117.106 132.989 0.20 17.21 ? 96  ARG D CZ    1 
ATOM   7923  N  NH1   . ARG D  1 96  ? 161.129 116.850 132.449 0.20 17.21 ? 96  ARG D NH1   1 
ATOM   7924  N  NH2   . ARG D  1 96  ? 159.217 116.122 133.474 0.20 17.21 ? 96  ARG D NH2   1 
ATOM   7925  N  N     . GLN D  1 97  ? 155.589 122.157 130.072 0.81 14.53 ? 97  GLN D N     1 
ATOM   7926  C  CA    . GLN D  1 97  ? 154.918 122.651 128.870 0.81 14.53 ? 97  GLN D CA    1 
ATOM   7927  C  C     . GLN D  1 97  ? 154.153 123.934 129.188 0.81 14.53 ? 97  GLN D C     1 
ATOM   7928  O  O     . GLN D  1 97  ? 152.931 123.996 129.159 0.81 14.53 ? 97  GLN D O     1 
ATOM   7929  C  CB    . GLN D  1 97  ? 154.009 121.574 128.287 0.81 14.53 ? 97  GLN D CB    1 
ATOM   7930  C  CG    . GLN D  1 97  ? 153.540 121.845 126.864 0.81 14.53 ? 97  GLN D CG    1 
ATOM   7931  C  CD    . GLN D  1 97  ? 154.666 121.819 125.846 0.81 14.53 ? 97  GLN D CD    1 
ATOM   7932  O  OE1   . GLN D  1 97  ? 155.679 121.157 126.039 0.81 14.53 ? 97  GLN D OE1   1 
ATOM   7933  N  NE2   . GLN D  1 97  ? 154.488 122.541 124.756 0.81 14.53 ? 97  GLN D NE2   1 
ATOM   7934  N  N     . ASP D  1 98  ? 154.919 124.972 129.507 1.00 15.49 ? 98  ASP D N     1 
ATOM   7935  C  CA    . ASP D  1 98  ? 154.395 126.254 129.949 1.00 15.49 ? 98  ASP D CA    1 
ATOM   7936  C  C     . ASP D  1 98  ? 154.404 127.309 128.852 1.00 15.49 ? 98  ASP D C     1 
ATOM   7937  O  O     . ASP D  1 98  ? 154.047 128.459 129.112 1.00 15.49 ? 98  ASP D O     1 
ATOM   7938  C  CB    . ASP D  1 98  ? 155.198 126.753 131.148 1.00 15.49 ? 98  ASP D CB    1 
ATOM   7939  C  CG    . ASP D  1 98  ? 156.686 126.809 130.863 1.00 15.49 ? 98  ASP D CG    1 
ATOM   7940  O  OD1   . ASP D  1 98  ? 157.147 126.093 129.958 1.00 15.49 ? 98  ASP D OD1   1 
ATOM   7941  O  OD2   . ASP D  1 98  ? 157.396 127.566 131.536 1.00 15.49 ? 98  ASP D OD2   1 
ATOM   7942  N  N     . LYS D  1 99  ? 154.816 126.951 127.643 1.00 16.82 ? 99  LYS D N     1 
ATOM   7943  C  CA    . LYS D  1 99  ? 154.882 127.884 126.526 1.00 16.82 ? 99  LYS D CA    1 
ATOM   7944  C  C     . LYS D  1 99  ? 154.997 127.081 125.239 1.00 16.82 ? 99  LYS D C     1 
ATOM   7945  O  O     . LYS D  1 99  ? 155.290 125.885 125.258 1.00 16.82 ? 99  LYS D O     1 
ATOM   7946  C  CB    . LYS D  1 99  ? 156.055 128.851 126.673 1.00 16.82 ? 99  LYS D CB    1 
ATOM   7947  C  CG    . LYS D  1 99  ? 157.404 128.180 126.732 1.00 16.82 ? 99  LYS D CG    1 
ATOM   7948  C  CD    . LYS D  1 99  ? 158.418 129.085 127.401 1.00 16.82 ? 99  LYS D CD    1 
ATOM   7949  C  CE    . LYS D  1 99  ? 159.466 128.309 128.157 1.00 16.82 ? 99  LYS D CE    1 
ATOM   7950  N  NZ    . LYS D  1 99  ? 159.754 126.998 127.543 1.00 16.82 ? 99  LYS D NZ    1 
ATOM   7951  N  N     . LYS D  1 100 ? 154.763 127.763 124.120 0.87 16.70 ? 100 LYS D N     1 
ATOM   7952  C  CA    . LYS D  1 100 ? 154.892 127.215 122.773 0.87 16.70 ? 100 LYS D CA    1 
ATOM   7953  C  C     . LYS D  1 100 ? 156.274 127.471 122.182 0.87 16.70 ? 100 LYS D C     1 
ATOM   7954  O  O     . LYS D  1 100 ? 156.958 126.539 121.754 0.87 16.70 ? 100 LYS D O     1 
ATOM   7955  C  CB    . LYS D  1 100 ? 153.834 127.841 121.859 0.87 16.70 ? 100 LYS D CB    1 
ATOM   7956  C  CG    . LYS D  1 100 ? 152.460 127.269 122.007 0.87 16.70 ? 100 LYS D CG    1 
ATOM   7957  C  CD    . LYS D  1 100 ? 151.541 127.691 120.873 0.87 16.70 ? 100 LYS D CD    1 
ATOM   7958  C  CE    . LYS D  1 100 ? 151.447 129.188 120.757 0.87 16.70 ? 100 LYS D CE    1 
ATOM   7959  N  NZ    . LYS D  1 100 ? 150.827 129.618 119.485 0.87 16.70 ? 100 LYS D NZ    1 
ATOM   7960  N  N     . ASP D  1 101 ? 156.638 128.747 122.113 0.10 17.91 ? 101 ASP D N     1 
ATOM   7961  C  CA    . ASP D  1 101 ? 157.928 129.358 121.796 0.10 17.91 ? 101 ASP D CA    1 
ATOM   7962  C  C     . ASP D  1 101 ? 158.406 129.380 120.350 0.10 17.91 ? 101 ASP D C     1 
ATOM   7963  O  O     . ASP D  1 101 ? 159.086 130.341 119.979 0.10 17.91 ? 101 ASP D O     1 
ATOM   7964  C  CB    . ASP D  1 101 ? 159.036 128.651 122.582 0.10 17.91 ? 101 ASP D CB    1 
ATOM   7965  C  CG    . ASP D  1 101 ? 159.318 129.294 123.911 0.10 17.91 ? 101 ASP D CG    1 
ATOM   7966  O  OD1   . ASP D  1 101 ? 158.860 130.428 124.132 0.10 17.91 ? 101 ASP D OD1   1 
ATOM   7967  O  OD2   . ASP D  1 101 ? 160.018 128.668 124.731 0.10 17.91 ? 101 ASP D OD2   1 
ATOM   7968  N  N     . LYS D  1 102 ? 158.087 128.388 119.519 0.10 17.74 ? 102 LYS D N     1 
ATOM   7969  C  CA    . LYS D  1 102 ? 158.056 128.556 118.068 0.10 17.74 ? 102 LYS D CA    1 
ATOM   7970  C  C     . LYS D  1 102 ? 157.239 127.460 117.409 0.10 17.74 ? 102 LYS D C     1 
ATOM   7971  O  O     . LYS D  1 102 ? 157.123 127.421 116.182 0.10 17.74 ? 102 LYS D O     1 
ATOM   7972  C  CB    . LYS D  1 102 ? 159.461 128.594 117.456 0.10 17.74 ? 102 LYS D CB    1 
ATOM   7973  C  CG    . LYS D  1 102 ? 159.988 129.999 117.217 0.10 17.74 ? 102 LYS D CG    1 
ATOM   7974  C  CD    . LYS D  1 102 ? 161.355 130.002 116.576 0.10 17.74 ? 102 LYS D CD    1 
ATOM   7975  C  CE    . LYS D  1 102 ? 162.253 131.035 117.231 0.10 17.74 ? 102 LYS D CE    1 
ATOM   7976  N  NZ    . LYS D  1 102 ? 161.730 132.415 117.079 0.10 17.74 ? 102 LYS D NZ    1 
ATOM   7977  N  N     . SER D  1 103 ? 156.678 126.559 118.203 1.00 16.96 ? 103 SER D N     1 
ATOM   7978  C  CA    . SER D  1 103 ? 156.160 125.311 117.674 1.00 16.96 ? 103 SER D CA    1 
ATOM   7979  C  C     . SER D  1 103 ? 154.651 125.272 117.824 1.00 16.96 ? 103 SER D C     1 
ATOM   7980  O  O     . SER D  1 103 ? 154.079 125.936 118.687 1.00 16.96 ? 103 SER D O     1 
ATOM   7981  C  CB    . SER D  1 103 ? 156.795 124.105 118.371 1.00 16.96 ? 103 SER D CB    1 
ATOM   7982  O  OG    . SER D  1 103 ? 156.342 123.998 119.700 1.00 16.96 ? 103 SER D OG    1 
ATOM   7983  N  N     . ARG D  1 104 ? 154.012 124.491 116.955 1.00 14.89 ? 104 ARG D N     1 
ATOM   7984  C  CA    . ARG D  1 104 ? 152.562 124.326 116.975 1.00 14.89 ? 104 ARG D CA    1 
ATOM   7985  C  C     . ARG D  1 104 ? 152.209 123.287 118.041 1.00 14.89 ? 104 ARG D C     1 
ATOM   7986  O  O     . ARG D  1 104 ? 151.818 122.154 117.764 1.00 14.89 ? 104 ARG D O     1 
ATOM   7987  C  CB    . ARG D  1 104 ? 152.059 123.934 115.597 1.00 14.89 ? 104 ARG D CB    1 
ATOM   7988  C  CG    . ARG D  1 104 ? 150.754 124.575 115.213 1.00 14.89 ? 104 ARG D CG    1 
ATOM   7989  C  CD    . ARG D  1 104 ? 150.402 124.259 113.785 1.00 14.89 ? 104 ARG D CD    1 
ATOM   7990  N  NE    . ARG D  1 104 ? 151.117 125.101 112.837 1.00 14.89 ? 104 ARG D NE    1 
ATOM   7991  C  CZ    . ARG D  1 104 ? 152.134 124.691 112.089 1.00 14.89 ? 104 ARG D CZ    1 
ATOM   7992  N  NH1   . ARG D  1 104 ? 152.569 123.449 112.183 1.00 14.89 ? 104 ARG D NH1   1 
ATOM   7993  N  NH2   . ARG D  1 104 ? 152.715 125.528 111.249 1.00 14.89 ? 104 ARG D NH2   1 
ATOM   7994  N  N     . ALA D  1 105 ? 152.360 123.706 119.285 1.00 14.12 ? 105 ALA D N     1 
ATOM   7995  C  CA    . ALA D  1 105 ? 152.297 122.843 120.448 1.00 14.12 ? 105 ALA D CA    1 
ATOM   7996  C  C     . ALA D  1 105 ? 151.253 123.349 121.431 1.00 14.12 ? 105 ALA D C     1 
ATOM   7997  O  O     . ALA D  1 105 ? 150.905 124.534 121.425 1.00 14.12 ? 105 ALA D O     1 
ATOM   7998  C  CB    . ALA D  1 105 ? 153.666 122.773 121.139 1.00 14.12 ? 105 ALA D CB    1 
ATOM   7999  N  N     . PRO D  1 106 ? 150.728 122.481 122.282 1.00 12.88 ? 106 PRO D N     1 
ATOM   8000  C  CA    . PRO D  1 106 ? 149.838 122.939 123.347 1.00 12.88 ? 106 PRO D CA    1 
ATOM   8001  C  C     . PRO D  1 106 ? 150.621 123.657 124.434 1.00 12.88 ? 106 PRO D C     1 
ATOM   8002  O  O     . PRO D  1 106 ? 151.823 123.469 124.599 1.00 12.88 ? 106 PRO D O     1 
ATOM   8003  C  CB    . PRO D  1 106 ? 149.250 121.633 123.878 1.00 12.88 ? 106 PRO D CB    1 
ATOM   8004  C  CG    . PRO D  1 106 ? 150.385 120.688 123.719 1.00 12.88 ? 106 PRO D CG    1 
ATOM   8005  C  CD    . PRO D  1 106 ? 151.024 121.046 122.414 1.00 12.88 ? 106 PRO D CD    1 
ATOM   8006  N  N     . ILE D  1 107 ? 149.922 124.504 125.172 1.00 12.25 ? 107 ILE D N     1 
ATOM   8007  C  CA    . ILE D  1 107 ? 150.410 124.976 126.462 1.00 12.25 ? 107 ILE D CA    1 
ATOM   8008  C  C     . ILE D  1 107 ? 149.695 124.101 127.487 1.00 12.25 ? 107 ILE D C     1 
ATOM   8009  O  O     . ILE D  1 107 ? 148.651 124.460 128.030 1.00 12.25 ? 107 ILE D O     1 
ATOM   8010  C  CB    . ILE D  1 107 ? 150.162 126.468 126.665 1.00 12.25 ? 107 ILE D CB    1 
ATOM   8011  C  CG1   . ILE D  1 107 ? 150.797 127.255 125.518 1.00 12.25 ? 107 ILE D CG1   1 
ATOM   8012  C  CG2   . ILE D  1 107 ? 150.746 126.928 127.989 1.00 12.25 ? 107 ILE D CG2   1 
ATOM   8013  C  CD1   . ILE D  1 107 ? 150.355 128.686 125.435 1.00 12.25 ? 107 ILE D CD1   1 
ATOM   8014  N  N     . SER D  1 108 ? 150.275 122.932 127.754 1.00 11.61 ? 108 SER D N     1 
ATOM   8015  C  CA    . SER D  1 108 ? 149.577 121.922 128.542 1.00 11.61 ? 108 SER D CA    1 
ATOM   8016  C  C     . SER D  1 108 ? 149.383 122.359 129.984 1.00 11.61 ? 108 SER D C     1 
ATOM   8017  O  O     . SER D  1 108 ? 148.380 121.999 130.601 1.00 11.61 ? 108 SER D O     1 
ATOM   8018  C  CB    . SER D  1 108 ? 150.329 120.595 128.489 1.00 11.61 ? 108 SER D CB    1 
ATOM   8019  O  OG    . SER D  1 108 ? 150.402 120.100 127.173 1.00 11.61 ? 108 SER D OG    1 
ATOM   8020  N  N     . ALA D  1 109 ? 150.323 123.124 130.537 1.00 10.98 ? 109 ALA D N     1 
ATOM   8021  C  CA    . ALA D  1 109 ? 150.168 123.612 131.902 1.00 10.98 ? 109 ALA D CA    1 
ATOM   8022  C  C     . ALA D  1 109 ? 148.931 124.493 132.033 1.00 10.98 ? 109 ALA D C     1 
ATOM   8023  O  O     . ALA D  1 109 ? 148.204 124.406 133.028 1.00 10.98 ? 109 ALA D O     1 
ATOM   8024  C  CB    . ALA D  1 109 ? 151.418 124.370 132.334 1.00 10.98 ? 109 ALA D CB    1 
ATOM   8025  N  N     . LYS D  1 110 ? 148.678 125.346 131.040 1.00 10.57 ? 110 LYS D N     1 
ATOM   8026  C  CA    . LYS D  1 110 ? 147.473 126.166 131.062 1.00 10.57 ? 110 LYS D CA    1 
ATOM   8027  C  C     . LYS D  1 110 ? 146.221 125.308 130.967 1.00 10.57 ? 110 LYS D C     1 
ATOM   8028  O  O     . LYS D  1 110 ? 145.221 125.587 131.631 1.00 10.57 ? 110 LYS D O     1 
ATOM   8029  C  CB    . LYS D  1 110 ? 147.499 127.195 129.933 1.00 10.57 ? 110 LYS D CB    1 
ATOM   8030  C  CG    . LYS D  1 110 ? 146.235 128.040 129.839 1.00 10.57 ? 110 LYS D CG    1 
ATOM   8031  C  CD    . LYS D  1 110 ? 145.946 128.757 131.147 1.00 10.57 ? 110 LYS D CD    1 
ATOM   8032  C  CE    . LYS D  1 110 ? 144.668 129.576 131.092 1.00 10.57 ? 110 LYS D CE    1 
ATOM   8033  N  NZ    . LYS D  1 110 ? 144.723 130.648 130.073 1.00 10.57 ? 110 LYS D NZ    1 
ATOM   8034  N  N     . LEU D  1 111 ? 146.257 124.264 130.139 1.00 10.37 ? 111 LEU D N     1 
ATOM   8035  C  CA    . LEU D  1 111 ? 145.126 123.347 130.065 1.00 10.37 ? 111 LEU D CA    1 
ATOM   8036  C  C     . LEU D  1 111 ? 144.872 122.685 131.412 1.00 10.37 ? 111 LEU D C     1 
ATOM   8037  O  O     . LEU D  1 111 ? 143.723 122.561 131.840 1.00 10.37 ? 111 LEU D O     1 
ATOM   8038  C  CB    . LEU D  1 111 ? 145.370 122.293 128.986 1.00 10.37 ? 111 LEU D CB    1 
ATOM   8039  C  CG    . LEU D  1 111 ? 144.359 121.149 128.911 1.00 10.37 ? 111 LEU D CG    1 
ATOM   8040  C  CD1   . LEU D  1 111 ? 142.975 121.671 128.564 1.00 10.37 ? 111 LEU D CD1   1 
ATOM   8041  C  CD2   . LEU D  1 111 ? 144.795 120.086 127.917 1.00 10.37 ? 111 LEU D CD2   1 
ATOM   8042  N  N     . VAL D  1 112 ? 145.934 122.259 132.095 1.00 10.41 ? 112 VAL D N     1 
ATOM   8043  C  CA    . VAL D  1 112 ? 145.785 121.637 133.407 1.00 10.41 ? 112 VAL D CA    1 
ATOM   8044  C  C     . VAL D  1 112 ? 145.189 122.625 134.400 1.00 10.41 ? 112 VAL D C     1 
ATOM   8045  O  O     . VAL D  1 112 ? 144.314 122.272 135.194 1.00 10.41 ? 112 VAL D O     1 
ATOM   8046  C  CB    . VAL D  1 112 ? 147.136 121.083 133.896 1.00 10.41 ? 112 VAL D CB    1 
ATOM   8047  C  CG1   . VAL D  1 112 ? 147.039 120.652 135.346 1.00 10.41 ? 112 VAL D CG1   1 
ATOM   8048  C  CG2   . VAL D  1 112 ? 147.576 119.929 133.027 1.00 10.41 ? 112 VAL D CG2   1 
ATOM   8049  N  N     . ALA D  1 113 ? 145.654 123.874 134.371 1.00 10.14 ? 113 ALA D N     1 
ATOM   8050  C  CA    . ALA D  1 113 ? 145.085 124.894 135.245 1.00 10.14 ? 113 ALA D CA    1 
ATOM   8051  C  C     . ALA D  1 113 ? 143.601 125.096 134.967 1.00 10.14 ? 113 ALA D C     1 
ATOM   8052  O  O     . ALA D  1 113 ? 142.792 125.180 135.897 1.00 10.14 ? 113 ALA D O     1 
ATOM   8053  C  CB    . ALA D  1 113 ? 145.845 126.209 135.088 1.00 10.14 ? 113 ALA D CB    1 
ATOM   8054  N  N     . ASN D  1 114 ? 143.226 125.160 133.689 1.00 10.54 ? 114 ASN D N     1 
ATOM   8055  C  CA    . ASN D  1 114 ? 141.820 125.303 133.326 1.00 10.54 ? 114 ASN D CA    1 
ATOM   8056  C  C     . ASN D  1 114 ? 141.000 124.119 133.815 1.00 10.54 ? 114 ASN D C     1 
ATOM   8057  O  O     . ASN D  1 114 ? 139.878 124.291 134.298 1.00 10.54 ? 114 ASN D O     1 
ATOM   8058  C  CB    . ASN D  1 114 ? 141.683 125.457 131.814 1.00 10.54 ? 114 ASN D CB    1 
ATOM   8059  C  CG    . ASN D  1 114 ? 141.905 126.877 131.356 1.00 10.54 ? 114 ASN D CG    1 
ATOM   8060  O  OD1   . ASN D  1 114 ? 141.779 127.812 132.135 1.00 10.54 ? 114 ASN D OD1   1 
ATOM   8061  N  ND2   . ASN D  1 114 ? 142.245 127.043 130.092 1.00 10.54 ? 114 ASN D ND2   1 
ATOM   8062  N  N     . MET D  1 115 ? 141.539 122.910 133.680 1.00 11.35 ? 115 MET D N     1 
ATOM   8063  C  CA    . MET D  1 115 ? 140.817 121.725 134.120 1.00 11.35 ? 115 MET D CA    1 
ATOM   8064  C  C     . MET D  1 115 ? 140.639 121.715 135.631 1.00 11.35 ? 115 MET D C     1 
ATOM   8065  O  O     . MET D  1 115 ? 139.562 121.382 136.127 1.00 11.35 ? 115 MET D O     1 
ATOM   8066  C  CB    . MET D  1 115 ? 141.528 120.465 133.632 1.00 11.35 ? 115 MET D CB    1 
ATOM   8067  C  CG    . MET D  1 115 ? 141.253 120.190 132.163 1.00 11.35 ? 115 MET D CG    1 
ATOM   8068  S  SD    . MET D  1 115 ? 142.169 118.860 131.369 1.00 11.35 ? 115 MET D SD    1 
ATOM   8069  C  CE    . MET D  1 115 ? 143.510 118.578 132.492 1.00 11.35 ? 115 MET D CE    1 
ATOM   8070  N  N     . LEU D  1 116 ? 141.680 122.089 136.376 1.00 10.49 ? 116 LEU D N     1 
ATOM   8071  C  CA    . LEU D  1 116 ? 141.558 122.173 137.826 1.00 10.49 ? 116 LEU D CA    1 
ATOM   8072  C  C     . LEU D  1 116 ? 140.511 123.200 138.225 1.00 10.49 ? 116 LEU D C     1 
ATOM   8073  O  O     . LEU D  1 116 ? 139.714 122.963 139.137 1.00 10.49 ? 116 LEU D O     1 
ATOM   8074  C  CB    . LEU D  1 116 ? 142.907 122.510 138.456 1.00 10.49 ? 116 LEU D CB    1 
ATOM   8075  C  CG    . LEU D  1 116 ? 143.940 121.384 138.501 1.00 10.49 ? 116 LEU D CG    1 
ATOM   8076  C  CD1   . LEU D  1 116 ? 145.336 121.949 138.679 1.00 10.49 ? 116 LEU D CD1   1 
ATOM   8077  C  CD2   . LEU D  1 116 ? 143.611 120.398 139.598 1.00 10.49 ? 116 LEU D CD2   1 
ATOM   8078  N  N     . SER D  1 117 ? 140.485 124.341 137.538 1.00 10.95 ? 117 SER D N     1 
ATOM   8079  C  CA    . SER D  1 117 ? 139.492 125.365 137.841 1.00 10.95 ? 117 SER D CA    1 
ATOM   8080  C  C     . SER D  1 117 ? 138.078 124.884 137.548 1.00 10.95 ? 117 SER D C     1 
ATOM   8081  O  O     . SER D  1 117 ? 137.181 125.049 138.377 1.00 10.95 ? 117 SER D O     1 
ATOM   8082  C  CB    . SER D  1 117 ? 139.799 126.634 137.054 1.00 10.95 ? 117 SER D CB    1 
ATOM   8083  O  OG    . SER D  1 117 ? 141.130 127.044 137.275 1.00 10.95 ? 117 SER D OG    1 
ATOM   8084  N  N     . VAL D  1 118 ? 137.855 124.284 136.378 1.00 10.77 ? 118 VAL D N     1 
ATOM   8085  C  CA    . VAL D  1 118 ? 136.511 123.850 136.027 1.00 10.77 ? 118 VAL D CA    1 
ATOM   8086  C  C     . VAL D  1 118 ? 136.067 122.662 136.869 1.00 10.77 ? 118 VAL D C     1 
ATOM   8087  O  O     . VAL D  1 118 ? 134.868 122.476 137.075 1.00 10.77 ? 118 VAL D O     1 
ATOM   8088  C  CB    . VAL D  1 118 ? 136.401 123.539 134.520 1.00 10.77 ? 118 VAL D CB    1 
ATOM   8089  C  CG1   . VAL D  1 118 ? 136.888 122.141 134.204 1.00 10.77 ? 118 VAL D CG1   1 
ATOM   8090  C  CG2   . VAL D  1 118 ? 134.977 123.713 134.059 1.00 10.77 ? 118 VAL D CG2   1 
ATOM   8091  N  N     . ALA D  1 119 ? 137.002 121.864 137.382 1.00 10.54 ? 119 ALA D N     1 
ATOM   8092  C  CA    . ALA D  1 119 ? 136.633 120.799 138.301 1.00 10.54 ? 119 ALA D CA    1 
ATOM   8093  C  C     . ALA D  1 119 ? 136.106 121.346 139.620 1.00 10.54 ? 119 ALA D C     1 
ATOM   8094  O  O     . ALA D  1 119 ? 135.339 120.661 140.297 1.00 10.54 ? 119 ALA D O     1 
ATOM   8095  C  CB    . ALA D  1 119 ? 137.823 119.878 138.551 1.00 10.54 ? 119 ALA D CB    1 
ATOM   8096  N  N     . GLY D  1 120 ? 136.505 122.556 139.997 1.00 11.01 ? 120 GLY D N     1 
ATOM   8097  C  CA    . GLY D  1 120 ? 135.976 123.194 141.180 1.00 11.01 ? 120 GLY D CA    1 
ATOM   8098  C  C     . GLY D  1 120 ? 136.993 123.585 142.230 1.00 11.01 ? 120 GLY D C     1 
ATOM   8099  O  O     . GLY D  1 120 ? 136.608 123.985 143.328 1.00 11.01 ? 120 GLY D O     1 
ATOM   8100  N  N     . ALA D  1 121 ? 138.282 123.488 141.924 1.00 10.76 ? 121 ALA D N     1 
ATOM   8101  C  CA    . ALA D  1 121 ? 139.298 123.862 142.899 1.00 10.76 ? 121 ALA D CA    1 
ATOM   8102  C  C     . ALA D  1 121 ? 139.223 125.354 143.193 1.00 10.76 ? 121 ALA D C     1 
ATOM   8103  O  O     . ALA D  1 121 ? 139.204 126.179 142.278 1.00 10.76 ? 121 ALA D O     1 
ATOM   8104  C  CB    . ALA D  1 121 ? 140.688 123.489 142.396 1.00 10.76 ? 121 ALA D CB    1 
ATOM   8105  N  N     . ASP D  1 122 ? 139.170 125.701 144.472 0.50 11.14 ? 122 ASP D N     1 
ATOM   8106  C  CA    . ASP D  1 122 ? 139.180 127.094 144.886 0.50 11.14 ? 122 ASP D CA    1 
ATOM   8107  C  C     . ASP D  1 122 ? 140.571 127.613 145.203 0.50 11.14 ? 122 ASP D C     1 
ATOM   8108  O  O     . ASP D  1 122 ? 140.738 128.822 145.375 0.50 11.14 ? 122 ASP D O     1 
ATOM   8109  C  CB    . ASP D  1 122 ? 138.285 127.298 146.114 0.50 11.14 ? 122 ASP D CB    1 
ATOM   8110  C  CG    . ASP D  1 122 ? 136.908 126.697 145.935 0.50 11.14 ? 122 ASP D CG    1 
ATOM   8111  O  OD1   . ASP D  1 122 ? 136.090 127.305 145.221 0.50 11.14 ? 122 ASP D OD1   1 
ATOM   8112  O  OD2   . ASP D  1 122 ? 136.646 125.607 146.482 0.50 11.14 ? 122 ASP D OD2   1 
ATOM   8113  N  N     . HIS D  1 123 ? 141.563 126.735 145.265 1.00 11.85 ? 123 HIS D N     1 
ATOM   8114  C  CA    . HIS D  1 123 ? 142.873 127.085 145.784 1.00 11.85 ? 123 HIS D CA    1 
ATOM   8115  C  C     . HIS D  1 123 ? 143.850 125.979 145.418 1.00 11.85 ? 123 HIS D C     1 
ATOM   8116  O  O     . HIS D  1 123 ? 143.496 124.803 145.424 1.00 11.85 ? 123 HIS D O     1 
ATOM   8117  C  CB    . HIS D  1 123 ? 142.815 127.282 147.300 1.00 11.85 ? 123 HIS D CB    1 
ATOM   8118  C  CG    . HIS D  1 123 ? 144.013 127.962 147.869 1.00 11.85 ? 123 HIS D CG    1 
ATOM   8119  N  ND1   . HIS D  1 123 ? 145.124 127.275 148.297 1.00 11.85 ? 123 HIS D ND1   1 
ATOM   8120  C  CD2   . HIS D  1 123 ? 144.270 129.269 148.096 1.00 11.85 ? 123 HIS D CD2   1 
ATOM   8121  C  CE1   . HIS D  1 123 ? 146.018 128.129 148.756 1.00 11.85 ? 123 HIS D CE1   1 
ATOM   8122  N  NE2   . HIS D  1 123 ? 145.526 129.346 148.642 1.00 11.85 ? 123 HIS D NE2   1 
ATOM   8123  N  N     . ILE D  1 124 ? 145.076 126.369 145.095 1.00 11.14 ? 124 ILE D N     1 
ATOM   8124  C  CA    . ILE D  1 124 ? 146.135 125.435 144.738 1.00 11.14 ? 124 ILE D CA    1 
ATOM   8125  C  C     . ILE D  1 124 ? 147.314 125.661 145.669 1.00 11.14 ? 124 ILE D C     1 
ATOM   8126  O  O     . ILE D  1 124 ? 147.727 126.802 145.887 1.00 11.14 ? 124 ILE D O     1 
ATOM   8127  C  CB    . ILE D  1 124 ? 146.585 125.593 143.274 1.00 11.14 ? 124 ILE D CB    1 
ATOM   8128  C  CG1   . ILE D  1 124 ? 145.392 125.573 142.316 1.00 11.14 ? 124 ILE D CG1   1 
ATOM   8129  C  CG2   . ILE D  1 124 ? 147.605 124.528 142.915 1.00 11.14 ? 124 ILE D CG2   1 
ATOM   8130  C  CD1   . ILE D  1 124 ? 144.704 124.253 142.220 1.00 11.14 ? 124 ILE D CD1   1 
ATOM   8131  N  N     . ILE D  1 125 ? 147.857 124.578 146.209 1.00 11.56 ? 125 ILE D N     1 
ATOM   8132  C  CA    . ILE D  1 125 ? 149.123 124.605 146.927 1.00 11.56 ? 125 ILE D CA    1 
ATOM   8133  C  C     . ILE D  1 125 ? 150.090 123.695 146.188 1.00 11.56 ? 125 ILE D C     1 
ATOM   8134  O  O     . ILE D  1 125 ? 149.782 122.525 145.942 1.00 11.56 ? 125 ILE D O     1 
ATOM   8135  C  CB    . ILE D  1 125 ? 148.971 124.164 148.393 1.00 11.56 ? 125 ILE D CB    1 
ATOM   8136  C  CG1   . ILE D  1 125 ? 148.028 125.102 149.147 1.00 11.56 ? 125 ILE D CG1   1 
ATOM   8137  C  CG2   . ILE D  1 125 ? 150.326 124.103 149.067 1.00 11.56 ? 125 ILE D CG2   1 
ATOM   8138  C  CD1   . ILE D  1 125 ? 147.608 124.577 150.495 1.00 11.56 ? 125 ILE D CD1   1 
ATOM   8139  N  N     . THR D  1 126 ? 151.250 124.227 145.838 1.00 13.65 ? 126 THR D N     1 
ATOM   8140  C  CA    . THR D  1 126 ? 152.237 123.482 145.079 1.00 13.65 ? 126 THR D CA    1 
ATOM   8141  C  C     . THR D  1 126 ? 153.623 123.877 145.567 1.00 13.65 ? 126 THR D C     1 
ATOM   8142  O  O     . THR D  1 126 ? 153.782 124.811 146.350 1.00 13.65 ? 126 THR D O     1 
ATOM   8143  C  CB    . THR D  1 126 ? 152.071 123.725 143.572 1.00 13.65 ? 126 THR D CB    1 
ATOM   8144  O  OG1   . THR D  1 126 ? 152.914 122.828 142.846 1.00 13.65 ? 126 THR D OG1   1 
ATOM   8145  C  CG2   . THR D  1 126 ? 152.431 125.147 143.223 1.00 13.65 ? 126 THR D CG2   1 
ATOM   8146  N  N     . MET D  1 127 ? 154.635 123.148 145.113 1.00 16.42 ? 127 MET D N     1 
ATOM   8147  C  CA    . MET D  1 127 ? 156.003 123.410 145.539 1.00 16.42 ? 127 MET D CA    1 
ATOM   8148  C  C     . MET D  1 127 ? 156.929 123.519 144.340 1.00 16.42 ? 127 MET D C     1 
ATOM   8149  O  O     . MET D  1 127 ? 156.956 122.625 143.492 1.00 16.42 ? 127 MET D O     1 
ATOM   8150  C  CB    . MET D  1 127 ? 156.511 122.325 146.487 1.00 16.42 ? 127 MET D CB    1 
ATOM   8151  C  CG    . MET D  1 127 ? 157.911 122.601 146.986 1.00 16.42 ? 127 MET D CG    1 
ATOM   8152  S  SD    . MET D  1 127 ? 158.412 121.573 148.364 1.00 16.42 ? 127 MET D SD    1 
ATOM   8153  C  CE    . MET D  1 127 ? 157.660 122.476 149.706 1.00 16.42 ? 127 MET D CE    1 
ATOM   8154  N  N     . ASP D  1 128 ? 157.697 124.607 144.296 0.95 17.25 ? 128 ASP D N     1 
ATOM   8155  C  CA    . ASP D  1 128 ? 158.724 124.861 143.287 0.95 17.25 ? 128 ASP D CA    1 
ATOM   8156  C  C     . ASP D  1 128 ? 158.208 124.575 141.876 0.95 17.25 ? 128 ASP D C     1 
ATOM   8157  O  O     . ASP D  1 128 ? 158.638 123.650 141.196 0.95 17.25 ? 128 ASP D O     1 
ATOM   8158  C  CB    . ASP D  1 128 ? 159.998 124.063 143.575 0.95 17.25 ? 128 ASP D CB    1 
ATOM   8159  C  CG    . ASP D  1 128 ? 160.747 124.574 144.786 0.95 17.25 ? 128 ASP D CG    1 
ATOM   8160  O  OD1   . ASP D  1 128 ? 161.279 125.697 144.731 0.95 17.25 ? 128 ASP D OD1   1 
ATOM   8161  O  OD2   . ASP D  1 128 ? 160.825 123.843 145.789 0.95 17.25 ? 128 ASP D OD2   1 
ATOM   8162  N  N     . LEU D  1 129 ? 157.241 125.391 141.475 1.00 15.45 ? 129 LEU D N     1 
ATOM   8163  C  CA    . LEU D  1 129 ? 156.765 125.363 140.103 1.00 15.45 ? 129 LEU D CA    1 
ATOM   8164  C  C     . LEU D  1 129 ? 157.930 125.558 139.143 1.00 15.45 ? 129 LEU D C     1 
ATOM   8165  O  O     . LEU D  1 129 ? 158.812 126.383 139.379 1.00 15.45 ? 129 LEU D O     1 
ATOM   8166  C  CB    . LEU D  1 129 ? 155.733 126.457 139.880 1.00 15.45 ? 129 LEU D CB    1 
ATOM   8167  C  CG    . LEU D  1 129 ? 154.323 126.192 140.378 1.00 15.45 ? 129 LEU D CG    1 
ATOM   8168  C  CD1   . LEU D  1 129 ? 153.540 127.477 140.360 1.00 15.45 ? 129 LEU D CD1   1 
ATOM   8169  C  CD2   . LEU D  1 129 ? 153.657 125.133 139.521 1.00 15.45 ? 129 LEU D CD2   1 
ATOM   8170  N  N     . HIS D  1 130 ? 157.925 124.788 138.056 1.00 16.87 ? 130 HIS D N     1 
ATOM   8171  C  CA    . HIS D  1 130 ? 158.986 124.903 137.062 1.00 16.87 ? 130 HIS D CA    1 
ATOM   8172  C  C     . HIS D  1 130 ? 159.133 126.336 136.567 1.00 16.87 ? 130 HIS D C     1 
ATOM   8173  O  O     . HIS D  1 130 ? 160.247 126.829 136.388 1.00 16.87 ? 130 HIS D O     1 
ATOM   8174  C  CB    . HIS D  1 130 ? 158.711 123.965 135.894 1.00 16.87 ? 130 HIS D CB    1 
ATOM   8175  C  CG    . HIS D  1 130 ? 159.680 124.115 134.771 1.00 16.87 ? 130 HIS D CG    1 
ATOM   8176  N  ND1   . HIS D  1 130 ? 160.994 123.720 134.867 1.00 16.87 ? 130 HIS D ND1   1 
ATOM   8177  C  CD2   . HIS D  1 130 ? 159.533 124.638 133.532 1.00 16.87 ? 130 HIS D CD2   1 
ATOM   8178  C  CE1   . HIS D  1 130 ? 161.612 123.981 133.732 1.00 16.87 ? 130 HIS D CE1   1 
ATOM   8179  N  NE2   . HIS D  1 130 ? 160.749 124.540 132.907 1.00 16.87 ? 130 HIS D NE2   1 
ATOM   8180  N  N     . ALA D  1 131 ? 158.019 127.017 136.338 1.00 15.62 ? 131 ALA D N     1 
ATOM   8181  C  CA    . ALA D  1 131 ? 158.016 128.431 136.003 1.00 15.62 ? 131 ALA D CA    1 
ATOM   8182  C  C     . ALA D  1 131 ? 156.958 129.111 136.851 1.00 15.62 ? 131 ALA D C     1 
ATOM   8183  O  O     . ALA D  1 131 ? 155.794 128.709 136.828 1.00 15.62 ? 131 ALA D O     1 
ATOM   8184  C  CB    . ALA D  1 131 ? 157.737 128.653 134.515 1.00 15.62 ? 131 ALA D CB    1 
ATOM   8185  N  N     . SER D  1 132 ? 157.356 130.131 137.602 1.00 15.40 ? 132 SER D N     1 
ATOM   8186  C  CA    . SER D  1 132 ? 156.393 130.774 138.483 1.00 15.40 ? 132 SER D CA    1 
ATOM   8187  C  C     . SER D  1 132 ? 155.327 131.547 137.713 1.00 15.40 ? 132 SER D C     1 
ATOM   8188  O  O     . SER D  1 132 ? 154.280 131.860 138.285 1.00 15.40 ? 132 SER D O     1 
ATOM   8189  C  CB    . SER D  1 132 ? 157.114 131.670 139.476 1.00 15.40 ? 132 SER D CB    1 
ATOM   8190  O  OG    . SER D  1 132 ? 157.574 132.840 138.857 1.00 15.40 ? 132 SER D OG    1 
ATOM   8191  N  N     . GLN D  1 133 ? 155.541 131.800 136.419 0.95 14.47 ? 133 GLN D N     1 
ATOM   8192  C  CA    . GLN D  1 133 ? 154.475 132.330 135.576 0.95 14.47 ? 133 GLN D CA    1 
ATOM   8193  C  C     . GLN D  1 133 ? 153.264 131.413 135.546 0.95 14.47 ? 133 GLN D C     1 
ATOM   8194  O  O     . GLN D  1 133 ? 152.170 131.864 135.207 0.95 14.47 ? 133 GLN D O     1 
ATOM   8195  C  CB    . GLN D  1 133 ? 154.969 132.553 134.146 0.95 14.47 ? 133 GLN D CB    1 
ATOM   8196  C  CG    . GLN D  1 133 ? 155.916 133.712 133.960 0.95 14.47 ? 133 GLN D CG    1 
ATOM   8197  C  CD    . GLN D  1 133 ? 157.357 133.298 134.026 0.95 14.47 ? 133 GLN D CD    1 
ATOM   8198  O  OE1   . GLN D  1 133 ? 157.677 132.196 134.460 0.95 14.47 ? 133 GLN D OE1   1 
ATOM   8199  N  NE2   . GLN D  1 133 ? 158.243 134.179 133.599 0.95 14.47 ? 133 GLN D NE2   1 
ATOM   8200  N  N     . ILE D  1 134 ? 153.434 130.134 135.888 1.00 13.47 ? 134 ILE D N     1 
ATOM   8201  C  CA    . ILE D  1 134 ? 152.298 129.225 135.951 1.00 13.47 ? 134 ILE D CA    1 
ATOM   8202  C  C     . ILE D  1 134 ? 151.261 129.721 136.952 1.00 13.47 ? 134 ILE D C     1 
ATOM   8203  O  O     . ILE D  1 134 ? 150.069 129.433 136.808 1.00 13.47 ? 134 ILE D O     1 
ATOM   8204  C  CB    . ILE D  1 134 ? 152.778 127.793 136.267 1.00 13.47 ? 134 ILE D CB    1 
ATOM   8205  C  CG1   . ILE D  1 134 ? 153.484 127.197 135.051 1.00 13.47 ? 134 ILE D CG1   1 
ATOM   8206  C  CG2   . ILE D  1 134 ? 151.633 126.889 136.674 1.00 13.47 ? 134 ILE D CG2   1 
ATOM   8207  C  CD1   . ILE D  1 134 ? 154.240 125.930 135.347 1.00 13.47 ? 134 ILE D CD1   1 
ATOM   8208  N  N     . GLN D  1 135 ? 151.680 130.492 137.959 1.00 14.18 ? 135 GLN D N     1 
ATOM   8209  C  CA    . GLN D  1 135 ? 150.705 131.061 138.885 1.00 14.18 ? 135 GLN D CA    1 
ATOM   8210  C  C     . GLN D  1 135 ? 149.689 131.926 138.150 1.00 14.18 ? 135 GLN D C     1 
ATOM   8211  O  O     . GLN D  1 135 ? 148.514 131.967 138.524 1.00 14.18 ? 135 GLN D O     1 
ATOM   8212  C  CB    . GLN D  1 135 ? 151.408 131.868 139.971 1.00 14.18 ? 135 GLN D CB    1 
ATOM   8213  C  CG    . GLN D  1 135 ? 152.189 131.026 140.942 1.00 14.18 ? 135 GLN D CG    1 
ATOM   8214  C  CD    . GLN D  1 135 ? 152.644 131.803 142.157 1.00 14.18 ? 135 GLN D CD    1 
ATOM   8215  O  OE1   . GLN D  1 135 ? 151.849 132.140 143.025 1.00 14.18 ? 135 GLN D OE1   1 
ATOM   8216  N  NE2   . GLN D  1 135 ? 153.933 132.091 142.219 1.00 14.18 ? 135 GLN D NE2   1 
ATOM   8217  N  N     . GLY D  1 136 ? 150.121 132.609 137.093 1.00 12.12 ? 136 GLY D N     1 
ATOM   8218  C  CA    . GLY D  1 136 ? 149.239 133.403 136.267 1.00 12.12 ? 136 GLY D CA    1 
ATOM   8219  C  C     . GLY D  1 136 ? 148.352 132.607 135.336 1.00 12.12 ? 136 GLY D C     1 
ATOM   8220  O  O     . GLY D  1 136 ? 147.462 133.193 134.718 1.00 12.12 ? 136 GLY D O     1 
ATOM   8221  N  N     . PHE D  1 137 ? 148.568 131.299 135.216 1.00 11.40 ? 137 PHE D N     1 
ATOM   8222  C  CA    . PHE D  1 137 ? 147.653 130.468 134.448 1.00 11.40 ? 137 PHE D CA    1 
ATOM   8223  C  C     . PHE D  1 137 ? 146.329 130.253 135.166 1.00 11.40 ? 137 PHE D C     1 
ATOM   8224  O  O     . PHE D  1 137 ? 145.374 129.791 134.540 1.00 11.40 ? 137 PHE D O     1 
ATOM   8225  C  CB    . PHE D  1 137 ? 148.284 129.111 134.134 1.00 11.40 ? 137 PHE D CB    1 
ATOM   8226  C  CG    . PHE D  1 137 ? 149.413 129.168 133.142 1.00 11.40 ? 137 PHE D CG    1 
ATOM   8227  C  CD1   . PHE D  1 137 ? 149.798 130.361 132.558 1.00 11.40 ? 137 PHE D CD1   1 
ATOM   8228  C  CD2   . PHE D  1 137 ? 150.093 128.018 132.794 1.00 11.40 ? 137 PHE D CD2   1 
ATOM   8229  C  CE1   . PHE D  1 137 ? 150.838 130.398 131.656 1.00 11.40 ? 137 PHE D CE1   1 
ATOM   8230  C  CE2   . PHE D  1 137 ? 151.129 128.057 131.893 1.00 11.40 ? 137 PHE D CE2   1 
ATOM   8231  C  CZ    . PHE D  1 137 ? 151.500 129.243 131.325 1.00 11.40 ? 137 PHE D CZ    1 
ATOM   8232  N  N     . PHE D  1 138 ? 146.250 130.582 136.448 1.00 11.40 ? 138 PHE D N     1 
ATOM   8233  C  CA    . PHE D  1 138 ? 145.060 130.400 137.262 1.00 11.40 ? 138 PHE D CA    1 
ATOM   8234  C  C     . PHE D  1 138 ? 144.368 131.733 137.516 1.00 11.40 ? 138 PHE D C     1 
ATOM   8235  O  O     . PHE D  1 138 ? 144.990 132.794 137.511 1.00 11.40 ? 138 PHE D O     1 
ATOM   8236  C  CB    . PHE D  1 138 ? 145.415 129.763 138.609 1.00 11.40 ? 138 PHE D CB    1 
ATOM   8237  C  CG    . PHE D  1 138 ? 145.855 128.335 138.524 1.00 11.40 ? 138 PHE D CG    1 
ATOM   8238  C  CD1   . PHE D  1 138 ? 147.187 128.017 138.341 1.00 11.40 ? 138 PHE D CD1   1 
ATOM   8239  C  CD2   . PHE D  1 138 ? 144.944 127.307 138.661 1.00 11.40 ? 138 PHE D CD2   1 
ATOM   8240  C  CE1   . PHE D  1 138 ? 147.595 126.708 138.284 1.00 11.40 ? 138 PHE D CE1   1 
ATOM   8241  C  CE2   . PHE D  1 138 ? 145.350 125.994 138.598 1.00 11.40 ? 138 PHE D CE2   1 
ATOM   8242  C  CZ    . PHE D  1 138 ? 146.677 125.697 138.415 1.00 11.40 ? 138 PHE D CZ    1 
ATOM   8243  N  N     . ASP D  1 139 ? 143.063 131.665 137.753 1.00 14.05 ? 139 ASP D N     1 
ATOM   8244  C  CA    . ASP D  1 139 ? 142.353 132.798 138.322 1.00 14.05 ? 139 ASP D CA    1 
ATOM   8245  C  C     . ASP D  1 139 ? 142.091 132.644 139.814 1.00 14.05 ? 139 ASP D C     1 
ATOM   8246  O  O     . ASP D  1 139 ? 141.733 133.625 140.469 1.00 14.05 ? 139 ASP D O     1 
ATOM   8247  C  CB    . ASP D  1 139 ? 141.031 133.028 137.586 1.00 14.05 ? 139 ASP D CB    1 
ATOM   8248  C  CG    . ASP D  1 139 ? 141.224 133.753 136.265 1.00 14.05 ? 139 ASP D CG    1 
ATOM   8249  O  OD1   . ASP D  1 139 ? 142.043 134.691 136.207 1.00 14.05 ? 139 ASP D OD1   1 
ATOM   8250  O  OD2   . ASP D  1 139 ? 140.564 133.372 135.279 1.00 14.05 ? 139 ASP D OD2   1 
ATOM   8251  N  N     . ILE D  1 140 ? 142.272 131.448 140.361 1.00 11.92 ? 140 ILE D N     1 
ATOM   8252  C  CA    . ILE D  1 140 ? 142.168 131.195 141.794 1.00 11.92 ? 140 ILE D CA    1 
ATOM   8253  C  C     . ILE D  1 140 ? 143.537 131.411 142.431 1.00 11.92 ? 140 ILE D C     1 
ATOM   8254  O  O     . ILE D  1 140 ? 144.551 131.368 141.726 1.00 11.92 ? 140 ILE D O     1 
ATOM   8255  C  CB    . ILE D  1 140 ? 141.644 129.777 142.063 1.00 11.92 ? 140 ILE D CB    1 
ATOM   8256  C  CG1   . ILE D  1 140 ? 142.500 128.752 141.317 1.00 11.92 ? 140 ILE D CG1   1 
ATOM   8257  C  CG2   . ILE D  1 140 ? 140.181 129.671 141.682 1.00 11.92 ? 140 ILE D CG2   1 
ATOM   8258  C  CD1   . ILE D  1 140 ? 142.244 127.342 141.718 1.00 11.92 ? 140 ILE D CD1   1 
ATOM   8259  N  N     . PRO D  1 141 ? 143.623 131.649 143.739 1.00 11.97 ? 141 PRO D N     1 
ATOM   8260  C  CA    . PRO D  1 141 ? 144.940 131.818 144.367 1.00 11.97 ? 141 PRO D CA    1 
ATOM   8261  C  C     . PRO D  1 141 ? 145.780 130.552 144.273 1.00 11.97 ? 141 PRO D C     1 
ATOM   8262  O  O     . PRO D  1 141 ? 145.271 129.436 144.348 1.00 11.97 ? 141 PRO D O     1 
ATOM   8263  C  CB    . PRO D  1 141 ? 144.604 132.154 145.824 1.00 11.97 ? 141 PRO D CB    1 
ATOM   8264  C  CG    . PRO D  1 141 ? 143.171 132.463 145.851 1.00 11.97 ? 141 PRO D CG    1 
ATOM   8265  C  CD    . PRO D  1 141 ? 142.528 131.766 144.715 1.00 11.97 ? 141 PRO D CD    1 
ATOM   8266  N  N     . VAL D  1 142 ? 147.084 130.740 144.109 1.00 12.58 ? 142 VAL D N     1 
ATOM   8267  C  CA    . VAL D  1 142 ? 148.044 129.646 144.047 1.00 12.58 ? 142 VAL D CA    1 
ATOM   8268  C  C     . VAL D  1 142 ? 149.184 129.972 144.998 1.00 12.58 ? 142 VAL D C     1 
ATOM   8269  O  O     . VAL D  1 142 ? 149.850 130.997 144.840 1.00 12.58 ? 142 VAL D O     1 
ATOM   8270  C  CB    . VAL D  1 142 ? 148.582 129.425 142.624 1.00 12.58 ? 142 VAL D CB    1 
ATOM   8271  C  CG1   . VAL D  1 142 ? 149.622 128.323 142.620 1.00 12.58 ? 142 VAL D CG1   1 
ATOM   8272  C  CG2   . VAL D  1 142 ? 147.452 129.113 141.662 1.00 12.58 ? 142 VAL D CG2   1 
ATOM   8273  N  N     . ASP D  1 143 ? 149.417 129.105 145.973 0.93 14.09 ? 143 ASP D N     1 
ATOM   8274  C  CA    . ASP D  1 143 ? 150.537 129.261 146.891 0.93 14.09 ? 143 ASP D CA    1 
ATOM   8275  C  C     . ASP D  1 143 ? 151.669 128.353 146.432 0.93 14.09 ? 143 ASP D C     1 
ATOM   8276  O  O     . ASP D  1 143 ? 151.580 127.129 146.548 0.93 14.09 ? 143 ASP D O     1 
ATOM   8277  C  CB    . ASP D  1 143 ? 150.120 128.959 148.326 0.93 14.09 ? 143 ASP D CB    1 
ATOM   8278  C  CG    . ASP D  1 143 ? 149.334 130.097 148.947 0.93 14.09 ? 143 ASP D CG    1 
ATOM   8279  O  OD1   . ASP D  1 143 ? 149.854 131.225 148.991 0.93 14.09 ? 143 ASP D OD1   1 
ATOM   8280  O  OD2   . ASP D  1 143 ? 148.202 129.868 149.393 0.93 14.09 ? 143 ASP D OD2   1 
ATOM   8281  N  N     . ASN D  1 144 ? 152.725 128.957 145.909 1.00 15.52 ? 144 ASN D N     1 
ATOM   8282  C  CA    . ASN D  1 144 ? 153.888 128.237 145.399 1.00 15.52 ? 144 ASN D CA    1 
ATOM   8283  C  C     . ASN D  1 144 ? 154.943 128.213 146.500 1.00 15.52 ? 144 ASN D C     1 
ATOM   8284  O  O     . ASN D  1 144 ? 155.662 129.189 146.706 1.00 15.52 ? 144 ASN D O     1 
ATOM   8285  C  CB    . ASN D  1 144 ? 154.405 128.899 144.128 1.00 15.52 ? 144 ASN D CB    1 
ATOM   8286  C  CG    . ASN D  1 144 ? 155.597 128.178 143.533 1.00 15.52 ? 144 ASN D CG    1 
ATOM   8287  O  OD1   . ASN D  1 144 ? 155.667 126.956 143.543 1.00 15.52 ? 144 ASN D OD1   1 
ATOM   8288  N  ND2   . ASN D  1 144 ? 156.533 128.938 142.998 1.00 15.52 ? 144 ASN D ND2   1 
ATOM   8289  N  N     . LEU D  1 145 ? 155.024 127.097 147.213 1.00 16.27 ? 145 LEU D N     1 
ATOM   8290  C  CA    . LEU D  1 145 ? 155.990 126.938 148.285 1.00 16.27 ? 145 LEU D CA    1 
ATOM   8291  C  C     . LEU D  1 145 ? 157.377 126.650 147.720 1.00 16.27 ? 145 LEU D C     1 
ATOM   8292  O  O     . LEU D  1 145 ? 157.540 126.238 146.574 1.00 16.27 ? 145 LEU D O     1 
ATOM   8293  C  CB    . LEU D  1 145 ? 155.556 125.824 149.231 1.00 16.27 ? 145 LEU D CB    1 
ATOM   8294  C  CG    . LEU D  1 145 ? 154.130 125.933 149.759 1.00 16.27 ? 145 LEU D CG    1 
ATOM   8295  C  CD1   . LEU D  1 145 ? 153.732 124.656 150.452 1.00 16.27 ? 145 LEU D CD1   1 
ATOM   8296  C  CD2   . LEU D  1 145 ? 154.013 127.115 150.693 1.00 16.27 ? 145 LEU D CD2   1 
ATOM   8297  N  N     . TYR D  1 146 ? 158.388 126.859 148.551 1.00 19.08 ? 146 TYR D N     1 
ATOM   8298  C  CA    . TYR D  1 146 ? 159.778 126.669 148.166 1.00 19.08 ? 146 TYR D CA    1 
ATOM   8299  C  C     . TYR D  1 146 ? 160.422 125.628 149.062 1.00 19.08 ? 146 TYR D C     1 
ATOM   8300  O  O     . TYR D  1 146 ? 160.206 125.626 150.276 1.00 19.08 ? 146 TYR D O     1 
ATOM   8301  C  CB    . TYR D  1 146 ? 160.539 127.989 148.238 1.00 19.08 ? 146 TYR D CB    1 
ATOM   8302  C  CG    . TYR D  1 146 ? 159.963 129.015 147.308 1.00 19.08 ? 146 TYR D CG    1 
ATOM   8303  C  CD1   . TYR D  1 146 ? 160.238 128.974 145.953 1.00 19.08 ? 146 TYR D CD1   1 
ATOM   8304  C  CD2   . TYR D  1 146 ? 159.083 129.978 147.769 1.00 19.08 ? 146 TYR D CD2   1 
ATOM   8305  C  CE1   . TYR D  1 146 ? 159.699 129.891 145.096 1.00 19.08 ? 146 TYR D CE1   1 
ATOM   8306  C  CE2   . TYR D  1 146 ? 158.532 130.899 146.916 1.00 19.08 ? 146 TYR D CE2   1 
ATOM   8307  C  CZ    . TYR D  1 146 ? 158.844 130.849 145.577 1.00 19.08 ? 146 TYR D CZ    1 
ATOM   8308  O  OH    . TYR D  1 146 ? 158.303 131.764 144.713 1.00 19.08 ? 146 TYR D OH    1 
ATOM   8309  N  N     . ALA D  1 147 ? 161.201 124.739 148.461 1.00 22.24 ? 147 ALA D N     1 
ATOM   8310  C  CA    . ALA D  1 147 ? 161.982 123.792 149.238 1.00 22.24 ? 147 ALA D CA    1 
ATOM   8311  C  C     . ALA D  1 147 ? 163.245 124.415 149.812 1.00 22.24 ? 147 ALA D C     1 
ATOM   8312  O  O     . ALA D  1 147 ? 163.930 123.759 150.599 1.00 22.24 ? 147 ALA D O     1 
ATOM   8313  C  CB    . ALA D  1 147 ? 162.346 122.578 148.384 1.00 22.24 ? 147 ALA D CB    1 
ATOM   8314  N  N     . GLU D  1 148 ? 163.541 125.664 149.456 1.00 27.16 ? 148 GLU D N     1 
ATOM   8315  C  CA    . GLU D  1 148 ? 164.819 126.273 149.814 1.00 27.16 ? 148 GLU D CA    1 
ATOM   8316  C  C     . GLU D  1 148 ? 165.141 126.247 151.304 1.00 27.16 ? 148 GLU D C     1 
ATOM   8317  O  O     . GLU D  1 148 ? 166.303 125.967 151.640 1.00 27.16 ? 148 GLU D O     1 
ATOM   8318  C  CB    . GLU D  1 148 ? 164.870 127.713 149.294 1.00 27.16 ? 148 GLU D CB    1 
ATOM   8319  C  CG    . GLU D  1 148 ? 166.108 128.466 149.738 1.00 27.16 ? 148 GLU D CG    1 
ATOM   8320  C  CD    . GLU D  1 148 ? 166.177 129.868 149.191 1.00 27.16 ? 148 GLU D CD    1 
ATOM   8321  O  OE1   . GLU D  1 148 ? 166.891 130.087 148.193 1.00 27.16 ? 148 GLU D OE1   1 
ATOM   8322  O  OE2   . GLU D  1 148 ? 165.531 130.765 149.768 1.00 27.16 ? 148 GLU D OE2   1 
ATOM   8323  N  N     . PRO D  1 149 ? 164.225 126.550 152.233 1.00 26.00 ? 149 PRO D N     1 
ATOM   8324  C  CA    . PRO D  1 149 ? 164.603 126.454 153.654 1.00 26.00 ? 149 PRO D CA    1 
ATOM   8325  C  C     . PRO D  1 149 ? 165.057 125.064 154.065 1.00 26.00 ? 149 PRO D C     1 
ATOM   8326  O  O     . PRO D  1 149 ? 166.072 124.922 154.761 1.00 26.00 ? 149 PRO D O     1 
ATOM   8327  C  CB    . PRO D  1 149 ? 163.323 126.882 154.384 1.00 26.00 ? 149 PRO D CB    1 
ATOM   8328  C  CG    . PRO D  1 149 ? 162.578 127.680 153.413 1.00 26.00 ? 149 PRO D CG    1 
ATOM   8329  C  CD    . PRO D  1 149 ? 162.870 127.106 152.072 1.00 26.00 ? 149 PRO D CD    1 
ATOM   8330  N  N     . ALA D  1 150 ? 164.351 124.025 153.613 1.00 25.96 ? 150 ALA D N     1 
ATOM   8331  C  CA    . ALA D  1 150 ? 164.761 122.656 153.907 1.00 25.96 ? 150 ALA D CA    1 
ATOM   8332  C  C     . ALA D  1 150 ? 166.084 122.315 153.230 1.00 25.96 ? 150 ALA D C     1 
ATOM   8333  O  O     . ALA D  1 150 ? 166.907 121.589 153.798 1.00 25.96 ? 150 ALA D O     1 
ATOM   8334  C  CB    . ALA D  1 150 ? 163.669 121.682 153.478 1.00 25.96 ? 150 ALA D CB    1 
ATOM   8335  N  N     . VAL D  1 151 ? 166.304 122.829 152.021 1.00 26.53 ? 151 VAL D N     1 
ATOM   8336  C  CA    . VAL D  1 151 ? 167.567 122.605 151.326 1.00 26.53 ? 151 VAL D CA    1 
ATOM   8337  C  C     . VAL D  1 151 ? 168.723 123.233 152.094 1.00 26.53 ? 151 VAL D C     1 
ATOM   8338  O  O     . VAL D  1 151 ? 169.782 122.621 152.256 1.00 26.53 ? 151 VAL D O     1 
ATOM   8339  C  CB    . VAL D  1 151 ? 167.482 123.149 149.889 1.00 26.53 ? 151 VAL D CB    1 
ATOM   8340  C  CG1   . VAL D  1 151 ? 168.864 123.277 149.282 1.00 26.53 ? 151 VAL D CG1   1 
ATOM   8341  C  CG2   . VAL D  1 151 ? 166.598 122.259 149.039 1.00 26.53 ? 151 VAL D CG2   1 
ATOM   8342  N  N     . LEU D  1 152 ? 168.544 124.470 152.557 1.00 28.81 ? 152 LEU D N     1 
ATOM   8343  C  CA    . LEU D  1 152 ? 169.578 125.143 153.334 1.00 28.81 ? 152 LEU D CA    1 
ATOM   8344  C  C     . LEU D  1 152 ? 169.874 124.385 154.615 1.00 28.81 ? 152 LEU D C     1 
ATOM   8345  O  O     . LEU D  1 152 ? 171.038 124.233 155.005 1.00 28.81 ? 152 LEU D O     1 
ATOM   8346  C  CB    . LEU D  1 152 ? 169.143 126.570 153.656 1.00 28.81 ? 152 LEU D CB    1 
ATOM   8347  C  CG    . LEU D  1 152 ? 169.013 127.568 152.510 1.00 28.81 ? 152 LEU D CG    1 
ATOM   8348  C  CD1   . LEU D  1 152 ? 168.331 128.825 152.998 1.00 28.81 ? 152 LEU D CD1   1 
ATOM   8349  C  CD2   . LEU D  1 152 ? 170.365 127.893 151.919 1.00 28.81 ? 152 LEU D CD2   1 
ATOM   8350  N  N     . LYS D  1 153 ? 168.827 123.905 155.284 0.60 29.39 ? 153 LYS D N     1 
ATOM   8351  C  CA    . LYS D  1 153 ? 169.025 123.100 156.481 0.60 29.39 ? 153 LYS D CA    1 
ATOM   8352  C  C     . LYS D  1 153 ? 169.837 121.847 156.172 0.60 29.39 ? 153 LYS D C     1 
ATOM   8353  O  O     . LYS D  1 153 ? 170.781 121.512 156.897 0.60 29.39 ? 153 LYS D O     1 
ATOM   8354  C  CB    . LYS D  1 153 ? 167.674 122.745 157.085 0.60 29.39 ? 153 LYS D CB    1 
ATOM   8355  C  CG    . LYS D  1 153 ? 167.737 122.024 158.397 0.60 29.39 ? 153 LYS D CG    1 
ATOM   8356  C  CD    . LYS D  1 153 ? 166.436 122.193 159.147 0.60 29.39 ? 153 LYS D CD    1 
ATOM   8357  C  CE    . LYS D  1 153 ? 165.985 120.893 159.781 0.60 29.39 ? 153 LYS D CE    1 
ATOM   8358  N  NZ    . LYS D  1 153 ? 166.939 119.793 159.508 0.60 29.39 ? 153 LYS D NZ    1 
ATOM   8359  N  N     . TRP D  1 154 ? 169.497 121.153 155.083 1.00 29.14 ? 154 TRP D N     1 
ATOM   8360  C  CA    . TRP D  1 154 ? 170.251 119.959 154.714 1.00 29.14 ? 154 TRP D CA    1 
ATOM   8361  C  C     . TRP D  1 154 ? 171.708 120.290 154.434 1.00 29.14 ? 154 TRP D C     1 
ATOM   8362  O  O     . TRP D  1 154 ? 172.609 119.562 154.864 1.00 29.14 ? 154 TRP D O     1 
ATOM   8363  C  CB    . TRP D  1 154 ? 169.633 119.275 153.496 1.00 29.14 ? 154 TRP D CB    1 
ATOM   8364  C  CG    . TRP D  1 154 ? 170.234 117.925 153.249 1.00 29.14 ? 154 TRP D CG    1 
ATOM   8365  C  CD1   . TRP D  1 154 ? 169.771 116.735 153.705 1.00 29.14 ? 154 TRP D CD1   1 
ATOM   8366  C  CD2   . TRP D  1 154 ? 171.425 117.634 152.511 1.00 29.14 ? 154 TRP D CD2   1 
ATOM   8367  N  NE1   . TRP D  1 154 ? 170.588 115.718 153.294 1.00 29.14 ? 154 TRP D NE1   1 
ATOM   8368  C  CE2   . TRP D  1 154 ? 171.614 116.244 152.559 1.00 29.14 ? 154 TRP D CE2   1 
ATOM   8369  C  CE3   . TRP D  1 154 ? 172.346 118.413 151.811 1.00 29.14 ? 154 TRP D CE3   1 
ATOM   8370  C  CZ2   . TRP D  1 154 ? 172.686 115.618 151.940 1.00 29.14 ? 154 TRP D CZ2   1 
ATOM   8371  C  CZ3   . TRP D  1 154 ? 173.408 117.789 151.197 1.00 29.14 ? 154 TRP D CZ3   1 
ATOM   8372  C  CH2   . TRP D  1 154 ? 173.569 116.407 151.265 1.00 29.14 ? 154 TRP D CH2   1 
ATOM   8373  N  N     . ILE D  1 155 ? 171.960 121.375 153.705 1.00 31.36 ? 155 ILE D N     1 
ATOM   8374  C  CA    . ILE D  1 155 ? 173.334 121.740 153.373 1.00 31.36 ? 155 ILE D CA    1 
ATOM   8375  C  C     . ILE D  1 155 ? 174.129 122.011 154.642 1.00 31.36 ? 155 ILE D C     1 
ATOM   8376  O  O     . ILE D  1 155 ? 175.269 121.558 154.790 1.00 31.36 ? 155 ILE D O     1 
ATOM   8377  C  CB    . ILE D  1 155 ? 173.366 122.952 152.429 1.00 31.36 ? 155 ILE D CB    1 
ATOM   8378  C  CG1   . ILE D  1 155 ? 172.910 122.567 151.026 1.00 31.36 ? 155 ILE D CG1   1 
ATOM   8379  C  CG2   . ILE D  1 155 ? 174.764 123.532 152.371 1.00 31.36 ? 155 ILE D CG2   1 
ATOM   8380  C  CD1   . ILE D  1 155 ? 172.763 123.745 150.113 1.00 31.36 ? 155 ILE D CD1   1 
ATOM   8381  N  N     . ARG D  1 156 ? 173.537 122.751 155.580 1.00 33.61 ? 156 ARG D N     1 
ATOM   8382  C  CA    . ARG D  1 156 ? 174.262 123.095 156.797 1.00 33.61 ? 156 ARG D CA    1 
ATOM   8383  C  C     . ARG D  1 156 ? 174.501 121.875 157.674 1.00 33.61 ? 156 ARG D C     1 
ATOM   8384  O  O     . ARG D  1 156 ? 175.522 121.797 158.360 1.00 33.61 ? 156 ARG D O     1 
ATOM   8385  C  CB    . ARG D  1 156 ? 173.515 124.173 157.572 1.00 33.61 ? 156 ARG D CB    1 
ATOM   8386  C  CG    . ARG D  1 156 ? 173.629 125.545 156.960 1.00 33.61 ? 156 ARG D CG    1 
ATOM   8387  C  CD    . ARG D  1 156 ? 172.999 126.580 157.855 1.00 33.61 ? 156 ARG D CD    1 
ATOM   8388  N  NE    . ARG D  1 156 ? 172.640 127.785 157.126 1.00 33.61 ? 156 ARG D NE    1 
ATOM   8389  C  CZ    . ARG D  1 156 ? 171.397 128.115 156.801 1.00 33.61 ? 156 ARG D CZ    1 
ATOM   8390  N  NH1   . ARG D  1 156 ? 171.163 129.235 156.140 1.00 33.61 ? 156 ARG D NH1   1 
ATOM   8391  N  NH2   . ARG D  1 156 ? 170.389 127.328 157.144 1.00 33.61 ? 156 ARG D NH2   1 
ATOM   8392  N  N     . GLU D  1 157 ? 173.583 120.914 157.677 1.00 34.44 ? 157 GLU D N     1 
ATOM   8393  C  CA    . GLU D  1 157 ? 173.764 119.755 158.541 1.00 34.44 ? 157 GLU D CA    1 
ATOM   8394  C  C     . GLU D  1 157 ? 174.459 118.574 157.878 1.00 34.44 ? 157 GLU D C     1 
ATOM   8395  O  O     . GLU D  1 157 ? 174.714 117.580 158.560 1.00 34.44 ? 157 GLU D O     1 
ATOM   8396  C  CB    . GLU D  1 157 ? 172.422 119.286 159.108 1.00 34.44 ? 157 GLU D CB    1 
ATOM   8397  C  CG    . GLU D  1 157 ? 171.513 120.392 159.601 1.00 34.44 ? 157 GLU D CG    1 
ATOM   8398  C  CD    . GLU D  1 157 ? 170.256 119.857 160.258 1.00 34.44 ? 157 GLU D CD    1 
ATOM   8399  O  OE1   . GLU D  1 157 ? 169.862 118.715 159.943 1.00 34.44 ? 157 GLU D OE1   1 
ATOM   8400  O  OE2   . GLU D  1 157 ? 169.663 120.577 161.086 1.00 34.44 ? 157 GLU D OE2   1 
ATOM   8401  N  N     . ASN D  1 158 ? 174.770 118.629 156.581 1.00 34.73 ? 158 ASN D N     1 
ATOM   8402  C  CA    . ASN D  1 158 ? 175.327 117.455 155.922 1.00 34.73 ? 158 ASN D CA    1 
ATOM   8403  C  C     . ASN D  1 158 ? 176.630 117.689 155.175 1.00 34.73 ? 158 ASN D C     1 
ATOM   8404  O  O     . ASN D  1 158 ? 177.321 116.713 154.879 1.00 34.73 ? 158 ASN D O     1 
ATOM   8405  C  CB    . ASN D  1 158 ? 174.321 116.847 154.933 1.00 34.73 ? 158 ASN D CB    1 
ATOM   8406  C  CG    . ASN D  1 158 ? 173.198 116.113 155.622 1.00 34.73 ? 158 ASN D CG    1 
ATOM   8407  O  OD1   . ASN D  1 158 ? 172.654 116.581 156.612 1.00 34.73 ? 158 ASN D OD1   1 
ATOM   8408  N  ND2   . ASN D  1 158 ? 172.885 114.926 155.135 1.00 34.73 ? 158 ASN D ND2   1 
ATOM   8409  N  N     . ILE D  1 159 ? 176.983 118.924 154.856 1.00 37.11 ? 159 ILE D N     1 
ATOM   8410  C  CA    . ILE D  1 159 ? 178.201 119.219 154.116 1.00 37.11 ? 159 ILE D CA    1 
ATOM   8411  C  C     . ILE D  1 159 ? 179.119 120.016 155.032 1.00 37.11 ? 159 ILE D C     1 
ATOM   8412  O  O     . ILE D  1 159 ? 178.873 121.197 155.298 1.00 37.11 ? 159 ILE D O     1 
ATOM   8413  C  CB    . ILE D  1 159 ? 177.906 119.977 152.819 1.00 37.11 ? 159 ILE D CB    1 
ATOM   8414  C  CG1   . ILE D  1 159 ? 177.052 119.107 151.900 1.00 37.11 ? 159 ILE D CG1   1 
ATOM   8415  C  CG2   . ILE D  1 159 ? 179.191 120.384 152.133 1.00 37.11 ? 159 ILE D CG2   1 
ATOM   8416  C  CD1   . ILE D  1 159 ? 176.558 119.816 150.690 1.00 37.11 ? 159 ILE D CD1   1 
ATOM   8417  N  N     . SER D  1 160 ? 180.193 119.375 155.501 1.00 42.44 ? 160 SER D N     1 
ATOM   8418  C  CA    . SER D  1 160 ? 181.047 119.987 156.516 1.00 42.44 ? 160 SER D CA    1 
ATOM   8419  C  C     . SER D  1 160 ? 181.726 121.253 156.012 1.00 42.44 ? 160 SER D C     1 
ATOM   8420  O  O     . SER D  1 160 ? 181.999 122.162 156.802 1.00 42.44 ? 160 SER D O     1 
ATOM   8421  C  CB    . SER D  1 160 ? 182.093 118.982 156.992 1.00 42.44 ? 160 SER D CB    1 
ATOM   8422  O  OG    . SER D  1 160 ? 181.549 117.676 157.062 1.00 42.44 ? 160 SER D OG    1 
ATOM   8423  N  N     . GLU D  1 161 ? 181.998 121.339 154.714 0.95 43.00 ? 161 GLU D N     1 
ATOM   8424  C  CA    . GLU D  1 161 ? 182.713 122.464 154.129 0.95 43.00 ? 161 GLU D CA    1 
ATOM   8425  C  C     . GLU D  1 161 ? 181.779 123.453 153.447 0.95 43.00 ? 161 GLU D C     1 
ATOM   8426  O  O     . GLU D  1 161 ? 182.184 124.127 152.497 0.95 43.00 ? 161 GLU D O     1 
ATOM   8427  C  CB    . GLU D  1 161 ? 183.758 121.958 153.137 0.95 43.00 ? 161 GLU D CB    1 
ATOM   8428  C  CG    . GLU D  1 161 ? 184.672 120.871 153.686 0.95 43.00 ? 161 GLU D CG    1 
ATOM   8429  C  CD    . GLU D  1 161 ? 184.090 119.476 153.534 0.95 43.00 ? 161 GLU D CD    1 
ATOM   8430  O  OE1   . GLU D  1 161 ? 182.853 119.351 153.422 0.95 43.00 ? 161 GLU D OE1   1 
ATOM   8431  O  OE2   . GLU D  1 161 ? 184.873 118.502 153.521 0.95 43.00 ? 161 GLU D OE2   1 
ATOM   8432  N  N     . TRP D  1 162 ? 180.535 123.559 153.919 1.00 40.27 ? 162 TRP D N     1 
ATOM   8433  C  CA    . TRP D  1 162 ? 179.549 124.365 153.212 1.00 40.27 ? 162 TRP D CA    1 
ATOM   8434  C  C     . TRP D  1 162 ? 179.901 125.841 153.191 1.00 40.27 ? 162 TRP D C     1 
ATOM   8435  O  O     . TRP D  1 162 ? 179.473 126.551 152.277 1.00 40.27 ? 162 TRP D O     1 
ATOM   8436  C  CB    . TRP D  1 162 ? 178.159 124.161 153.818 1.00 40.27 ? 162 TRP D CB    1 
ATOM   8437  C  CG    . TRP D  1 162 ? 177.949 124.694 155.205 1.00 40.27 ? 162 TRP D CG    1 
ATOM   8438  C  CD1   . TRP D  1 162 ? 178.005 123.988 156.364 1.00 40.27 ? 162 TRP D CD1   1 
ATOM   8439  C  CD2   . TRP D  1 162 ? 177.587 126.032 155.568 1.00 40.27 ? 162 TRP D CD2   1 
ATOM   8440  N  NE1   . TRP D  1 162 ? 177.724 124.802 157.430 1.00 40.27 ? 162 TRP D NE1   1 
ATOM   8441  C  CE2   . TRP D  1 162 ? 177.467 126.063 156.966 1.00 40.27 ? 162 TRP D CE2   1 
ATOM   8442  C  CE3   . TRP D  1 162 ? 177.373 127.207 154.848 1.00 40.27 ? 162 TRP D CE3   1 
ATOM   8443  C  CZ2   . TRP D  1 162 ? 177.133 127.220 157.657 1.00 40.27 ? 162 TRP D CZ2   1 
ATOM   8444  C  CZ3   . TRP D  1 162 ? 177.041 128.352 155.535 1.00 40.27 ? 162 TRP D CZ3   1 
ATOM   8445  C  CH2   . TRP D  1 162 ? 176.925 128.352 156.924 1.00 40.27 ? 162 TRP D CH2   1 
ATOM   8446  N  N     . ARG D  1 163 ? 180.677 126.325 154.160 1.00 42.46 ? 163 ARG D N     1 
ATOM   8447  C  CA    . ARG D  1 163 ? 181.052 127.730 154.142 1.00 42.46 ? 163 ARG D CA    1 
ATOM   8448  C  C     . ARG D  1 163 ? 182.003 128.053 153.001 1.00 42.46 ? 163 ARG D C     1 
ATOM   8449  O  O     . ARG D  1 163 ? 182.076 129.211 152.581 1.00 42.46 ? 163 ARG D O     1 
ATOM   8450  C  CB    . ARG D  1 163 ? 181.663 128.119 155.483 1.00 42.46 ? 163 ARG D CB    1 
ATOM   8451  C  CG    . ARG D  1 163 ? 180.709 127.896 156.637 1.00 42.46 ? 163 ARG D CG    1 
ATOM   8452  C  CD    . ARG D  1 163 ? 181.068 128.735 157.841 1.00 42.46 ? 163 ARG D CD    1 
ATOM   8453  N  NE    . ARG D  1 163 ? 180.194 128.487 158.985 1.00 42.46 ? 163 ARG D NE    1 
ATOM   8454  C  CZ    . ARG D  1 163 ? 180.060 127.321 159.611 1.00 42.46 ? 163 ARG D CZ    1 
ATOM   8455  N  NH1   . ARG D  1 163 ? 179.230 127.220 160.639 1.00 42.46 ? 163 ARG D NH1   1 
ATOM   8456  N  NH2   . ARG D  1 163 ? 180.761 126.262 159.234 1.00 42.46 ? 163 ARG D NH2   1 
ATOM   8457  N  N     . ASN D  1 164 ? 182.712 127.056 152.476 0.94 44.76 ? 164 ASN D N     1 
ATOM   8458  C  CA    . ASN D  1 164 ? 183.616 127.247 151.353 0.94 44.76 ? 164 ASN D CA    1 
ATOM   8459  C  C     . ASN D  1 164 ? 183.054 126.697 150.052 0.94 44.76 ? 164 ASN D C     1 
ATOM   8460  O  O     . ASN D  1 164 ? 183.675 126.867 149.000 0.94 44.76 ? 164 ASN D O     1 
ATOM   8461  C  CB    . ASN D  1 164 ? 184.967 126.596 151.651 0.94 44.76 ? 164 ASN D CB    1 
ATOM   8462  C  CG    . ASN D  1 164 ? 185.499 126.964 153.018 0.94 44.76 ? 164 ASN D CG    1 
ATOM   8463  O  OD1   . ASN D  1 164 ? 185.498 126.146 153.936 0.94 44.76 ? 164 ASN D OD1   1 
ATOM   8464  N  ND2   . ASN D  1 164 ? 185.951 128.203 153.163 0.94 44.76 ? 164 ASN D ND2   1 
ATOM   8465  N  N     . CYS D  1 165 ? 181.888 126.058 150.093 1.00 43.12 ? 165 CYS D N     1 
ATOM   8466  C  CA    . CYS D  1 165 ? 181.327 125.401 148.925 1.00 43.12 ? 165 CYS D CA    1 
ATOM   8467  C  C     . CYS D  1 165 ? 180.928 126.421 147.866 1.00 43.12 ? 165 CYS D C     1 
ATOM   8468  O  O     . CYS D  1 165 ? 181.067 127.632 148.039 1.00 43.12 ? 165 CYS D O     1 
ATOM   8469  C  CB    . CYS D  1 165 ? 180.115 124.563 149.310 1.00 43.12 ? 165 CYS D CB    1 
ATOM   8470  S  SG    . CYS D  1 165 ? 178.604 125.535 149.451 1.00 43.12 ? 165 CYS D SG    1 
ATOM   8471  N  N     . THR D  1 166 ? 180.428 125.905 146.749 1.00 40.70 ? 166 THR D N     1 
ATOM   8472  C  CA    . THR D  1 166 ? 179.932 126.704 145.641 1.00 40.70 ? 166 THR D CA    1 
ATOM   8473  C  C     . THR D  1 166 ? 178.576 126.156 145.216 1.00 40.70 ? 166 THR D C     1 
ATOM   8474  O  O     . THR D  1 166 ? 178.386 124.938 145.181 1.00 40.70 ? 166 THR D O     1 
ATOM   8475  C  CB    . THR D  1 166 ? 180.904 126.665 144.464 1.00 40.70 ? 166 THR D CB    1 
ATOM   8476  O  OG1   . THR D  1 166 ? 182.245 126.619 144.957 1.00 40.70 ? 166 THR D OG1   1 
ATOM   8477  C  CG2   . THR D  1 166 ? 180.731 127.881 143.599 1.00 40.70 ? 166 THR D CG2   1 
ATOM   8478  N  N     . ILE D  1 167 ? 177.642 127.046 144.909 1.00 37.13 ? 167 ILE D N     1 
ATOM   8479  C  CA    . ILE D  1 167 ? 176.305 126.657 144.477 1.00 37.13 ? 167 ILE D CA    1 
ATOM   8480  C  C     . ILE D  1 167 ? 176.213 126.849 142.971 1.00 37.13 ? 167 ILE D C     1 
ATOM   8481  O  O     . ILE D  1 167 ? 176.327 127.970 142.472 1.00 37.13 ? 167 ILE D O     1 
ATOM   8482  C  CB    . ILE D  1 167 ? 175.225 127.478 145.201 1.00 37.13 ? 167 ILE D CB    1 
ATOM   8483  C  CG1   . ILE D  1 167 ? 175.487 127.535 146.710 1.00 37.13 ? 167 ILE D CG1   1 
ATOM   8484  C  CG2   . ILE D  1 167 ? 173.846 126.919 144.908 1.00 37.13 ? 167 ILE D CG2   1 
ATOM   8485  C  CD1   . ILE D  1 167 ? 175.536 126.203 147.383 1.00 37.13 ? 167 ILE D CD1   1 
ATOM   8486  N  N     . VAL D  1 168 ? 175.984 125.762 142.241 1.00 35.55 ? 168 VAL D N     1 
ATOM   8487  C  CA    . VAL D  1 168 ? 176.081 125.769 140.787 1.00 35.55 ? 168 VAL D CA    1 
ATOM   8488  C  C     . VAL D  1 168 ? 174.715 125.496 140.181 1.00 35.55 ? 168 VAL D C     1 
ATOM   8489  O  O     . VAL D  1 168 ? 174.063 124.505 140.523 1.00 35.55 ? 168 VAL D O     1 
ATOM   8490  C  CB    . VAL D  1 168 ? 177.113 124.748 140.285 1.00 35.55 ? 168 VAL D CB    1 
ATOM   8491  C  CG1   . VAL D  1 168 ? 177.291 124.887 138.791 1.00 35.55 ? 168 VAL D CG1   1 
ATOM   8492  C  CG2   . VAL D  1 168 ? 178.427 124.946 140.997 1.00 35.55 ? 168 VAL D CG2   1 
ATOM   8493  N  N     . SER D  1 169 ? 174.294 126.360 139.300 1.00 35.22 ? 169 SER D N     1 
ATOM   8494  C  CA    . SER D  1 169 ? 173.116 126.139 138.477 1.00 35.22 ? 169 SER D CA    1 
ATOM   8495  C  C     . SER D  1 169 ? 173.478 125.247 137.294 1.00 35.22 ? 169 SER D C     1 
ATOM   8496  O  O     . SER D  1 169 ? 174.511 125.472 136.657 1.00 35.22 ? 169 SER D O     1 
ATOM   8497  C  CB    . SER D  1 169 ? 172.557 127.455 137.972 1.00 35.22 ? 169 SER D CB    1 
ATOM   8498  O  OG    . SER D  1 169 ? 171.248 127.299 137.471 1.00 35.22 ? 169 SER D OG    1 
ATOM   8499  N  N     . PRO D  1 170 ? 172.679 124.224 136.983 1.00 34.19 ? 170 PRO D N     1 
ATOM   8500  C  CA    . PRO D  1 170 ? 173.011 123.365 135.838 1.00 34.19 ? 170 PRO D CA    1 
ATOM   8501  C  C     . PRO D  1 170 ? 172.679 123.992 134.503 1.00 34.19 ? 170 PRO D C     1 
ATOM   8502  O  O     . PRO D  1 170 ? 173.445 123.820 133.549 1.00 34.19 ? 170 PRO D O     1 
ATOM   8503  C  CB    . PRO D  1 170 ? 172.161 122.110 136.082 1.00 34.19 ? 170 PRO D CB    1 
ATOM   8504  C  CG    . PRO D  1 170 ? 171.581 122.275 137.453 1.00 34.19 ? 170 PRO D CG    1 
ATOM   8505  C  CD    . PRO D  1 170 ? 171.495 123.732 137.694 1.00 34.19 ? 170 PRO D CD    1 
ATOM   8506  N  N     . ASP D  1 171 ? 171.562 124.704 134.401 1.00 34.87 ? 171 ASP D N     1 
ATOM   8507  C  CA    . ASP D  1 171 ? 171.211 125.432 133.197 1.00 34.87 ? 171 ASP D CA    1 
ATOM   8508  C  C     . ASP D  1 171 ? 171.069 126.901 133.560 1.00 34.87 ? 171 ASP D C     1 
ATOM   8509  O  O     . ASP D  1 171 ? 170.789 127.251 134.708 1.00 34.87 ? 171 ASP D O     1 
ATOM   8510  C  CB    . ASP D  1 171 ? 169.923 124.897 132.557 1.00 34.87 ? 171 ASP D CB    1 
ATOM   8511  C  CG    . ASP D  1 171 ? 168.766 124.821 133.532 1.00 34.87 ? 171 ASP D CG    1 
ATOM   8512  O  OD1   . ASP D  1 171 ? 168.951 125.173 134.711 1.00 34.87 ? 171 ASP D OD1   1 
ATOM   8513  O  OD2   . ASP D  1 171 ? 167.667 124.405 133.122 1.00 34.87 ? 171 ASP D OD2   1 
ATOM   8514  N  N     . ALA D  1 172 ? 171.276 127.764 132.566 1.00 37.39 ? 172 ALA D N     1 
ATOM   8515  C  CA    . ALA D  1 172 ? 171.162 129.197 132.804 1.00 37.39 ? 172 ALA D CA    1 
ATOM   8516  C  C     . ALA D  1 172 ? 169.776 129.594 133.292 1.00 37.39 ? 172 ALA D C     1 
ATOM   8517  O  O     . ALA D  1 172 ? 169.644 130.624 133.960 1.00 37.39 ? 172 ALA D O     1 
ATOM   8518  C  CB    . ALA D  1 172 ? 171.504 129.971 131.531 1.00 37.39 ? 172 ALA D CB    1 
ATOM   8519  N  N     . GLY D  1 173 ? 168.754 128.795 132.994 1.00 36.24 ? 173 GLY D N     1 
ATOM   8520  C  CA    . GLY D  1 173 ? 167.393 129.212 133.279 1.00 36.24 ? 173 GLY D CA    1 
ATOM   8521  C  C     . GLY D  1 173 ? 167.109 129.386 134.756 1.00 36.24 ? 173 GLY D C     1 
ATOM   8522  O  O     . GLY D  1 173 ? 166.509 130.383 135.165 1.00 36.24 ? 173 GLY D O     1 
ATOM   8523  N  N     . GLY D  1 174 ? 167.543 128.434 135.576 1.00 35.66 ? 174 GLY D N     1 
ATOM   8524  C  CA    . GLY D  1 174 ? 167.225 128.443 136.986 1.00 35.66 ? 174 GLY D CA    1 
ATOM   8525  C  C     . GLY D  1 174 ? 168.259 129.045 137.911 1.00 35.66 ? 174 GLY D C     1 
ATOM   8526  O  O     . GLY D  1 174 ? 168.230 128.760 139.111 1.00 35.66 ? 174 GLY D O     1 
ATOM   8527  N  N     . ALA D  1 175 ? 169.173 129.872 137.399 1.00 34.86 ? 175 ALA D N     1 
ATOM   8528  C  CA    . ALA D  1 175 ? 170.253 130.392 138.233 1.00 34.86 ? 175 ALA D CA    1 
ATOM   8529  C  C     . ALA D  1 175 ? 169.724 131.317 139.325 1.00 34.86 ? 175 ALA D C     1 
ATOM   8530  O  O     . ALA D  1 175 ? 170.431 131.618 140.286 1.00 34.86 ? 175 ALA D O     1 
ATOM   8531  C  CB    . ALA D  1 175 ? 171.291 131.111 137.371 1.00 34.86 ? 175 ALA D CB    1 
ATOM   8532  N  N     . LYS D  1 176 ? 168.475 131.765 139.200 0.80 32.05 ? 176 LYS D N     1 
ATOM   8533  C  CA    . LYS D  1 176 ? 167.865 132.577 140.248 0.80 32.05 ? 176 LYS D CA    1 
ATOM   8534  C  C     . LYS D  1 176 ? 167.798 131.817 141.570 0.80 32.05 ? 176 LYS D C     1 
ATOM   8535  O  O     . LYS D  1 176 ? 168.097 132.359 142.642 0.80 32.05 ? 176 LYS D O     1 
ATOM   8536  C  CB    . LYS D  1 176 ? 166.471 133.018 139.816 0.80 32.05 ? 176 LYS D CB    1 
ATOM   8537  C  CG    . LYS D  1 176 ? 165.747 133.848 140.848 0.80 32.05 ? 176 LYS D CG    1 
ATOM   8538  C  CD    . LYS D  1 176 ? 164.923 134.940 140.205 0.80 32.05 ? 176 LYS D CD    1 
ATOM   8539  C  CE    . LYS D  1 176 ? 163.650 135.200 140.987 0.80 32.05 ? 176 LYS D CE    1 
ATOM   8540  N  NZ    . LYS D  1 176 ? 162.533 135.612 140.094 0.80 32.05 ? 176 LYS D NZ    1 
ATOM   8541  N  N     . ARG D  1 177 ? 167.393 130.549 141.503 0.70 30.59 ? 177 ARG D N     1 
ATOM   8542  C  CA    . ARG D  1 177 ? 167.346 129.709 142.691 0.70 30.59 ? 177 ARG D CA    1 
ATOM   8543  C  C     . ARG D  1 177 ? 168.715 129.630 143.352 0.70 30.59 ? 177 ARG D C     1 
ATOM   8544  O  O     . ARG D  1 177 ? 168.842 129.781 144.573 0.70 30.59 ? 177 ARG D O     1 
ATOM   8545  C  CB    . ARG D  1 177 ? 166.845 128.318 142.306 0.70 30.59 ? 177 ARG D CB    1 
ATOM   8546  C  CG    . ARG D  1 177 ? 166.116 127.583 143.396 0.70 30.59 ? 177 ARG D CG    1 
ATOM   8547  C  CD    . ARG D  1 177 ? 165.653 126.200 142.947 0.70 30.59 ? 177 ARG D CD    1 
ATOM   8548  N  NE    . ARG D  1 177 ? 164.469 126.278 142.098 0.70 30.59 ? 177 ARG D NE    1 
ATOM   8549  C  CZ    . ARG D  1 177 ? 164.489 126.282 140.771 0.70 30.59 ? 177 ARG D CZ    1 
ATOM   8550  N  NH1   . ARG D  1 177 ? 163.356 126.373 140.096 0.70 30.59 ? 177 ARG D NH1   1 
ATOM   8551  N  NH2   . ARG D  1 177 ? 165.632 126.159 140.118 0.70 30.59 ? 177 ARG D NH2   1 
ATOM   8552  N  N     . VAL D  1 178 ? 169.759 129.417 142.551 1.00 33.59 ? 178 VAL D N     1 
ATOM   8553  C  CA    . VAL D  1 178 ? 171.083 129.223 143.126 1.00 33.59 ? 178 VAL D CA    1 
ATOM   8554  C  C     . VAL D  1 178 ? 171.638 130.534 143.664 1.00 33.59 ? 178 VAL D C     1 
ATOM   8555  O  O     . VAL D  1 178 ? 172.385 130.537 144.644 1.00 33.59 ? 178 VAL D O     1 
ATOM   8556  C  CB    . VAL D  1 178 ? 172.039 128.557 142.118 1.00 33.59 ? 178 VAL D CB    1 
ATOM   8557  C  CG1   . VAL D  1 178 ? 171.348 127.415 141.413 1.00 33.59 ? 178 VAL D CG1   1 
ATOM   8558  C  CG2   . VAL D  1 178 ? 172.608 129.555 141.140 1.00 33.59 ? 178 VAL D CG2   1 
ATOM   8559  N  N     . THR D  1 179 ? 171.289 131.666 143.048 1.00 34.52 ? 179 THR D N     1 
ATOM   8560  C  CA    . THR D  1 179 ? 171.708 132.946 143.612 1.00 34.52 ? 179 THR D CA    1 
ATOM   8561  C  C     . THR D  1 179 ? 171.039 133.196 144.953 1.00 34.52 ? 179 THR D C     1 
ATOM   8562  O  O     . THR D  1 179 ? 171.682 133.672 145.892 1.00 34.52 ? 179 THR D O     1 
ATOM   8563  C  CB    . THR D  1 179 ? 171.412 134.105 142.658 1.00 34.52 ? 179 THR D CB    1 
ATOM   8564  O  OG1   . THR D  1 179 ? 169.998 134.270 142.515 1.00 34.52 ? 179 THR D OG1   1 
ATOM   8565  C  CG2   . THR D  1 179 ? 172.061 133.899 141.317 1.00 34.52 ? 179 THR D CG2   1 
ATOM   8566  N  N     . SER D  1 180 ? 169.751 132.879 145.065 1.00 33.13 ? 180 SER D N     1 
ATOM   8567  C  CA    . SER D  1 180 ? 169.084 133.025 146.353 1.00 33.13 ? 180 SER D CA    1 
ATOM   8568  C  C     . SER D  1 180 ? 169.741 132.140 147.409 1.00 33.13 ? 180 SER D C     1 
ATOM   8569  O  O     . SER D  1 180 ? 169.996 132.581 148.536 1.00 33.13 ? 180 SER D O     1 
ATOM   8570  C  CB    . SER D  1 180 ? 167.602 132.699 146.210 1.00 33.13 ? 180 SER D CB    1 
ATOM   8571  O  OG    . SER D  1 180 ? 167.081 132.182 147.414 1.00 33.13 ? 180 SER D OG    1 
ATOM   8572  N  N     . ILE D  1 181 ? 170.048 130.892 147.049 1.00 33.48 ? 181 ILE D N     1 
ATOM   8573  C  CA    . ILE D  1 181 ? 170.670 129.974 148.000 1.00 33.48 ? 181 ILE D CA    1 
ATOM   8574  C  C     . ILE D  1 181 ? 172.061 130.456 148.397 1.00 33.48 ? 181 ILE D C     1 
ATOM   8575  O  O     . ILE D  1 181 ? 172.435 130.411 149.574 1.00 33.48 ? 181 ILE D O     1 
ATOM   8576  C  CB    . ILE D  1 181 ? 170.711 128.550 147.420 1.00 33.48 ? 181 ILE D CB    1 
ATOM   8577  C  CG1   . ILE D  1 181 ? 169.292 128.018 147.239 1.00 33.48 ? 181 ILE D CG1   1 
ATOM   8578  C  CG2   . ILE D  1 181 ? 171.531 127.638 148.307 1.00 33.48 ? 181 ILE D CG2   1 
ATOM   8579  C  CD1   . ILE D  1 181 ? 169.211 126.532 147.103 1.00 33.48 ? 181 ILE D CD1   1 
ATOM   8580  N  N     . ALA D  1 182 ? 172.856 130.904 147.424 1.00 35.96 ? 182 ALA D N     1 
ATOM   8581  C  CA    . ALA D  1 182 ? 174.195 131.391 147.728 1.00 35.96 ? 182 ALA D CA    1 
ATOM   8582  C  C     . ALA D  1 182 ? 174.149 132.642 148.589 1.00 35.96 ? 182 ALA D C     1 
ATOM   8583  O  O     . ALA D  1 182 ? 174.971 132.798 149.494 1.00 35.96 ? 182 ALA D O     1 
ATOM   8584  C  CB    . ALA D  1 182 ? 174.967 131.658 146.437 1.00 35.96 ? 182 ALA D CB    1 
ATOM   8585  N  N     . ASP D  1 183 ? 173.198 133.538 148.325 1.00 37.05 ? 183 ASP D N     1 
ATOM   8586  C  CA    . ASP D  1 183 ? 173.027 134.709 149.172 1.00 37.05 ? 183 ASP D CA    1 
ATOM   8587  C  C     . ASP D  1 183 ? 172.677 134.309 150.597 1.00 37.05 ? 183 ASP D C     1 
ATOM   8588  O  O     . ASP D  1 183 ? 173.236 134.854 151.553 1.00 37.05 ? 183 ASP D O     1 
ATOM   8589  C  CB    . ASP D  1 183 ? 171.950 135.615 148.587 1.00 37.05 ? 183 ASP D CB    1 
ATOM   8590  C  CG    . ASP D  1 183 ? 172.242 137.080 148.814 1.00 37.05 ? 183 ASP D CG    1 
ATOM   8591  O  OD1   . ASP D  1 183 ? 173.022 137.395 149.735 1.00 37.05 ? 183 ASP D OD1   1 
ATOM   8592  O  OD2   . ASP D  1 183 ? 171.695 137.916 148.067 1.00 37.05 ? 183 ASP D OD2   1 
ATOM   8593  N  N     . ARG D  1 184 ? 171.771 133.346 150.761 0.40 34.34 ? 184 ARG D N     1 
ATOM   8594  C  CA    . ARG D  1 184 ? 171.447 132.851 152.092 0.40 34.34 ? 184 ARG D CA    1 
ATOM   8595  C  C     . ARG D  1 184 ? 172.646 132.236 152.793 0.40 34.34 ? 184 ARG D C     1 
ATOM   8596  O  O     . ARG D  1 184 ? 172.837 132.473 153.986 0.40 34.34 ? 184 ARG D O     1 
ATOM   8597  C  CB    . ARG D  1 184 ? 170.334 131.812 152.008 0.40 34.34 ? 184 ARG D CB    1 
ATOM   8598  C  CG    . ARG D  1 184 ? 168.953 132.392 151.877 0.40 34.34 ? 184 ARG D CG    1 
ATOM   8599  C  CD    . ARG D  1 184 ? 168.514 133.031 153.166 0.40 34.34 ? 184 ARG D CD    1 
ATOM   8600  N  NE    . ARG D  1 184 ? 168.252 132.020 154.185 0.40 34.34 ? 184 ARG D NE    1 
ATOM   8601  C  CZ    . ARG D  1 184 ? 167.827 132.291 155.412 0.40 34.34 ? 184 ARG D CZ    1 
ATOM   8602  N  NH1   . ARG D  1 184 ? 167.615 131.309 156.276 0.40 34.34 ? 184 ARG D NH1   1 
ATOM   8603  N  NH2   . ARG D  1 184 ? 167.607 133.547 155.770 0.40 34.34 ? 184 ARG D NH2   1 
ATOM   8604  N  N     . LEU D  1 185 ? 173.459 131.465 152.083 1.00 36.02 ? 185 LEU D N     1 
ATOM   8605  C  CA    . LEU D  1 185 ? 174.627 130.834 152.670 1.00 36.02 ? 185 LEU D CA    1 
ATOM   8606  C  C     . LEU D  1 185 ? 175.846 131.741 152.680 1.00 36.02 ? 185 LEU D C     1 
ATOM   8607  O  O     . LEU D  1 185 ? 176.830 131.412 153.345 1.00 36.02 ? 185 LEU D O     1 
ATOM   8608  C  CB    . LEU D  1 185 ? 174.965 129.548 151.911 1.00 36.02 ? 185 LEU D CB    1 
ATOM   8609  C  CG    . LEU D  1 185 ? 173.976 128.400 152.091 1.00 36.02 ? 185 LEU D CG    1 
ATOM   8610  C  CD1   . LEU D  1 185 ? 174.381 127.211 151.248 1.00 36.02 ? 185 LEU D CD1   1 
ATOM   8611  C  CD2   . LEU D  1 185 ? 173.843 128.018 153.541 1.00 36.02 ? 185 LEU D CD2   1 
ATOM   8612  N  N     . ASN D  1 186 ? 175.794 132.870 151.974 1.00 38.42 ? 186 ASN D N     1 
ATOM   8613  C  CA    . ASN D  1 186 ? 176.943 133.751 151.785 1.00 38.42 ? 186 ASN D CA    1 
ATOM   8614  C  C     . ASN D  1 186 ? 178.117 132.989 151.163 1.00 38.42 ? 186 ASN D C     1 
ATOM   8615  O  O     . ASN D  1 186 ? 179.186 132.846 151.755 1.00 38.42 ? 186 ASN D O     1 
ATOM   8616  C  CB    . ASN D  1 186 ? 177.346 134.416 153.104 1.00 38.42 ? 186 ASN D CB    1 
ATOM   8617  C  CG    . ASN D  1 186 ? 178.030 135.747 152.898 1.00 38.42 ? 186 ASN D CG    1 
ATOM   8618  O  OD1   . ASN D  1 186 ? 177.546 136.598 152.154 1.00 38.42 ? 186 ASN D OD1   1 
ATOM   8619  N  ND2   . ASN D  1 186 ? 179.164 135.934 153.559 1.00 38.42 ? 186 ASN D ND2   1 
ATOM   8620  N  N     . VAL D  1 187 ? 177.892 132.489 149.948 1.00 38.62 ? 187 VAL D N     1 
ATOM   8621  C  CA    . VAL D  1 187 ? 178.907 131.774 149.183 1.00 38.62 ? 187 VAL D CA    1 
ATOM   8622  C  C     . VAL D  1 187 ? 178.820 132.217 147.729 1.00 38.62 ? 187 VAL D C     1 
ATOM   8623  O  O     . VAL D  1 187 ? 177.921 132.959 147.334 1.00 38.62 ? 187 VAL D O     1 
ATOM   8624  C  CB    . VAL D  1 187 ? 178.764 130.240 149.286 1.00 38.62 ? 187 VAL D CB    1 
ATOM   8625  C  CG1   . VAL D  1 187 ? 178.938 129.769 150.711 1.00 38.62 ? 187 VAL D CG1   1 
ATOM   8626  C  CG2   . VAL D  1 187 ? 177.426 129.789 148.733 1.00 38.62 ? 187 VAL D CG2   1 
ATOM   8627  N  N     . ASP D  1 188 ? 179.779 131.758 146.933 0.90 41.48 ? 188 ASP D N     1 
ATOM   8628  C  CA    . ASP D  1 188 ? 179.800 132.061 145.513 0.90 41.48 ? 188 ASP D CA    1 
ATOM   8629  C  C     . ASP D  1 188 ? 178.853 131.140 144.752 0.90 41.48 ? 188 ASP D C     1 
ATOM   8630  O  O     . ASP D  1 188 ? 178.684 129.967 145.088 0.90 41.48 ? 188 ASP D O     1 
ATOM   8631  C  CB    . ASP D  1 188 ? 181.213 131.918 144.953 0.90 41.48 ? 188 ASP D CB    1 
ATOM   8632  C  CG    . ASP D  1 188 ? 182.118 133.061 145.357 0.90 41.48 ? 188 ASP D CG    1 
ATOM   8633  O  OD1   . ASP D  1 188 ? 181.685 134.226 145.253 0.90 41.48 ? 188 ASP D OD1   1 
ATOM   8634  O  OD2   . ASP D  1 188 ? 183.262 132.793 145.785 0.90 41.48 ? 188 ASP D OD2   1 
ATOM   8635  N  N     . PHE D  1 189 ? 178.226 131.688 143.716 1.00 41.74 ? 189 PHE D N     1 
ATOM   8636  C  CA    . PHE D  1 189 ? 177.425 130.885 142.812 1.00 41.74 ? 189 PHE D CA    1 
ATOM   8637  C  C     . PHE D  1 189 ? 178.134 130.766 141.468 1.00 41.74 ? 189 PHE D C     1 
ATOM   8638  O  O     . PHE D  1 189 ? 178.132 131.697 140.660 1.00 41.74 ? 189 PHE D O     1 
ATOM   8639  C  CB    . PHE D  1 189 ? 175.986 131.438 142.676 1.00 41.74 ? 189 PHE D CB    1 
ATOM   8640  C  CG    . PHE D  1 189 ? 175.877 132.761 141.975 1.00 41.74 ? 189 PHE D CG    1 
ATOM   8641  C  CD1   . PHE D  1 189 ? 176.130 133.936 142.651 1.00 41.74 ? 189 PHE D CD1   1 
ATOM   8642  C  CD2   . PHE D  1 189 ? 175.455 132.830 140.658 1.00 41.74 ? 189 PHE D CD2   1 
ATOM   8643  C  CE1   . PHE D  1 189 ? 176.012 135.149 142.016 1.00 41.74 ? 189 PHE D CE1   1 
ATOM   8644  C  CE2   . PHE D  1 189 ? 175.339 134.042 140.018 1.00 41.74 ? 189 PHE D CE2   1 
ATOM   8645  C  CZ    . PHE D  1 189 ? 175.613 135.204 140.698 1.00 41.74 ? 189 PHE D CZ    1 
ATOM   8646  N  N     . ALA D  1 190 ? 178.785 129.618 141.266 1.00 41.46 ? 190 ALA D N     1 
ATOM   8647  C  CA    . ALA D  1 190 ? 179.375 129.244 139.990 1.00 41.46 ? 190 ALA D CA    1 
ATOM   8648  C  C     . ALA D  1 190 ? 178.274 128.815 139.036 1.00 41.46 ? 190 ALA D C     1 
ATOM   8649  O  O     . ALA D  1 190 ? 177.304 128.178 139.443 1.00 41.46 ? 190 ALA D O     1 
ATOM   8650  C  CB    . ALA D  1 190 ? 180.388 128.105 140.149 1.00 41.46 ? 190 ALA D CB    1 
ATOM   8651  N  N     . LEU D  1 191 ? 178.428 129.155 137.765 1.00 42.03 ? 191 LEU D N     1 
ATOM   8652  C  CA    . LEU D  1 191 ? 177.413 128.850 136.764 1.00 42.03 ? 191 LEU D CA    1 
ATOM   8653  C  C     . LEU D  1 191 ? 177.957 127.974 135.646 1.00 42.03 ? 191 LEU D C     1 
ATOM   8654  O  O     . LEU D  1 191 ? 179.145 128.016 135.316 1.00 42.03 ? 191 LEU D O     1 
ATOM   8655  C  CB    . LEU D  1 191 ? 176.805 130.116 136.161 1.00 42.03 ? 191 LEU D CB    1 
ATOM   8656  C  CG    . LEU D  1 191 ? 175.950 130.985 137.075 1.00 42.03 ? 191 LEU D CG    1 
ATOM   8657  C  CD1   . LEU D  1 191 ? 174.837 131.621 136.254 1.00 42.03 ? 191 LEU D CD1   1 
ATOM   8658  C  CD2   . LEU D  1 191 ? 175.352 130.158 138.185 1.00 42.03 ? 191 LEU D CD2   1 
ATOM   8659  N  N     . ILE D  1 192 ? 177.054 127.183 135.070 1.00 41.36 ? 192 ILE D N     1 
ATOM   8660  C  CA    . ILE D  1 192 ? 177.368 126.211 134.030 1.00 41.36 ? 192 ILE D CA    1 
ATOM   8661  C  C     . ILE D  1 192 ? 176.323 126.323 132.931 1.00 41.36 ? 192 ILE D C     1 
ATOM   8662  O  O     . ILE D  1 192 ? 175.131 126.460 133.219 1.00 41.36 ? 192 ILE D O     1 
ATOM   8663  C  CB    . ILE D  1 192 ? 177.396 124.775 134.587 1.00 41.36 ? 192 ILE D CB    1 
ATOM   8664  C  CG1   . ILE D  1 192 ? 178.662 124.545 135.402 1.00 41.36 ? 192 ILE D CG1   1 
ATOM   8665  C  CG2   . ILE D  1 192 ? 177.309 123.763 133.471 1.00 41.36 ? 192 ILE D CG2   1 
ATOM   8666  C  CD1   . ILE D  1 192 ? 178.886 123.111 135.765 1.00 41.36 ? 192 ILE D CD1   1 
ATOM   8667  N  N     . HIS D  1 193 ? 176.767 126.285 131.675 1.00 44.03 ? 193 HIS D N     1 
ATOM   8668  C  CA    . HIS D  1 193 ? 175.830 126.042 130.581 1.00 44.03 ? 193 HIS D CA    1 
ATOM   8669  C  C     . HIS D  1 193 ? 176.561 125.415 129.400 1.00 44.03 ? 193 HIS D C     1 
ATOM   8670  O  O     . HIS D  1 193 ? 177.771 125.568 129.248 1.00 44.03 ? 193 HIS D O     1 
ATOM   8671  C  CB    . HIS D  1 193 ? 175.083 127.320 130.159 1.00 44.03 ? 193 HIS D CB    1 
ATOM   8672  C  CG    . HIS D  1 193 ? 175.946 128.351 129.499 1.00 44.03 ? 193 HIS D CG    1 
ATOM   8673  N  ND1   . HIS D  1 193 ? 176.351 128.254 128.186 1.00 44.03 ? 193 HIS D ND1   1 
ATOM   8674  C  CD2   . HIS D  1 193 ? 176.456 129.513 129.965 1.00 44.03 ? 193 HIS D CD2   1 
ATOM   8675  C  CE1   . HIS D  1 193 ? 177.086 129.306 127.876 1.00 44.03 ? 193 HIS D CE1   1 
ATOM   8676  N  NE2   . HIS D  1 193 ? 177.164 130.086 128.939 1.00 44.03 ? 193 HIS D NE2   1 
ATOM   8677  N  N     . LYS D  1 194 ? 175.817 124.687 128.573 0.30 44.59 ? 194 LYS D N     1 
ATOM   8678  C  CA    . LYS D  1 194 ? 176.405 124.012 127.425 0.30 44.59 ? 194 LYS D CA    1 
ATOM   8679  C  C     . LYS D  1 194 ? 176.518 124.966 126.246 0.30 44.59 ? 194 LYS D C     1 
ATOM   8680  O  O     . LYS D  1 194 ? 175.712 125.888 126.093 0.30 44.59 ? 194 LYS D O     1 
ATOM   8681  C  CB    . LYS D  1 194 ? 175.585 122.788 127.019 0.30 44.59 ? 194 LYS D CB    1 
ATOM   8682  C  CG    . LYS D  1 194 ? 174.202 123.089 126.515 0.30 44.59 ? 194 LYS D CG    1 
ATOM   8683  C  CD    . LYS D  1 194 ? 173.510 121.817 126.060 0.30 44.59 ? 194 LYS D CD    1 
ATOM   8684  C  CE    . LYS D  1 194 ? 172.120 122.102 125.513 0.30 44.59 ? 194 LYS D CE    1 
ATOM   8685  N  NZ    . LYS D  1 194 ? 171.427 120.859 125.073 0.30 44.59 ? 194 LYS D NZ    1 
ATOM   8686  N  N     . GLU D  1 195 ? 177.526 124.734 125.412 1.00 47.20 ? 195 GLU D N     1 
ATOM   8687  C  CA    . GLU D  1 195 ? 177.770 125.570 124.248 1.00 47.20 ? 195 GLU D CA    1 
ATOM   8688  C  C     . GLU D  1 195 ? 177.025 125.041 123.030 1.00 47.20 ? 195 GLU D C     1 
ATOM   8689  O  O     . GLU D  1 195 ? 177.119 125.608 121.943 1.00 47.20 ? 195 GLU D O     1 
ATOM   8690  C  CB    . GLU D  1 195 ? 179.265 125.651 123.957 1.00 47.20 ? 195 GLU D CB    1 
ATOM   8691  C  CG    . GLU D  1 195 ? 180.088 126.199 125.107 1.00 47.20 ? 195 GLU D CG    1 
ATOM   8692  C  CD    . GLU D  1 195 ? 181.556 126.334 124.758 1.00 47.20 ? 195 GLU D CD    1 
ATOM   8693  O  OE1   . GLU D  1 195 ? 181.951 125.883 123.663 1.00 47.20 ? 195 GLU D OE1   1 
ATOM   8694  O  OE2   . GLU D  1 195 ? 182.315 126.887 125.580 1.00 47.20 ? 195 GLU D OE2   1 
ATOM   8695  N  N     . ASP D  1 203 ? 178.247 119.911 122.822 0.01 44.43 ? 203 ASP D N     1 
ATOM   8696  C  CA    . ASP D  1 203 ? 178.515 118.773 123.692 0.01 44.43 ? 203 ASP D CA    1 
ATOM   8697  C  C     . ASP D  1 203 ? 179.542 119.139 124.756 0.01 44.43 ? 203 ASP D C     1 
ATOM   8698  O  O     . ASP D  1 203 ? 179.987 118.286 125.523 0.01 44.43 ? 203 ASP D O     1 
ATOM   8699  C  CB    . ASP D  1 203 ? 179.000 117.574 122.874 0.01 44.43 ? 203 ASP D CB    1 
ATOM   8700  C  CG    . ASP D  1 203 ? 180.464 117.681 122.490 0.01 44.43 ? 203 ASP D CG    1 
ATOM   8701  O  OD1   . ASP D  1 203 ? 180.810 118.585 121.701 0.01 44.43 ? 203 ASP D OD1   1 
ATOM   8702  O  OD2   . ASP D  1 203 ? 181.267 116.856 122.972 0.01 44.43 ? 203 ASP D OD2   1 
ATOM   8703  N  N     . ARG D  1 204 ? 179.914 120.414 124.793 0.01 44.40 ? 204 ARG D N     1 
ATOM   8704  C  CA    . ARG D  1 204 ? 180.852 120.922 125.782 0.01 44.40 ? 204 ARG D CA    1 
ATOM   8705  C  C     . ARG D  1 204 ? 180.152 121.895 126.719 0.01 44.40 ? 204 ARG D C     1 
ATOM   8706  O  O     . ARG D  1 204 ? 179.117 122.475 126.384 0.01 44.40 ? 204 ARG D O     1 
ATOM   8707  C  CB    . ARG D  1 204 ? 182.039 121.604 125.102 0.01 44.40 ? 204 ARG D CB    1 
ATOM   8708  C  CG    . ARG D  1 204 ? 182.819 120.677 124.186 0.01 44.40 ? 204 ARG D CG    1 
ATOM   8709  C  CD    . ARG D  1 204 ? 183.906 121.415 123.429 0.01 44.40 ? 204 ARG D CD    1 
ATOM   8710  N  NE    . ARG D  1 204 ? 184.488 120.583 122.379 0.01 44.40 ? 204 ARG D NE    1 
ATOM   8711  C  CZ    . ARG D  1 204 ? 185.357 121.022 121.475 0.01 44.40 ? 204 ARG D CZ    1 
ATOM   8712  N  NH1   . ARG D  1 204 ? 185.835 120.194 120.556 0.01 44.40 ? 204 ARG D NH1   1 
ATOM   8713  N  NH2   . ARG D  1 204 ? 185.750 122.289 121.490 0.01 44.40 ? 204 ARG D NH2   1 
ATOM   8714  N  N     . MET D  1 205 ? 180.726 122.066 127.906 0.60 43.53 ? 205 MET D N     1 
ATOM   8715  C  CA    . MET D  1 205 ? 180.135 122.886 128.951 0.60 43.53 ? 205 MET D CA    1 
ATOM   8716  C  C     . MET D  1 205 ? 181.112 123.985 129.347 0.60 43.53 ? 205 MET D C     1 
ATOM   8717  O  O     . MET D  1 205 ? 182.329 123.801 129.285 0.60 43.53 ? 205 MET D O     1 
ATOM   8718  C  CB    . MET D  1 205 ? 179.770 122.032 130.174 0.60 43.53 ? 205 MET D CB    1 
ATOM   8719  C  CG    . MET D  1 205 ? 178.799 120.893 129.860 0.60 43.53 ? 205 MET D CG    1 
ATOM   8720  S  SD    . MET D  1 205 ? 177.059 121.358 129.773 0.60 43.53 ? 205 MET D SD    1 
ATOM   8721  C  CE    . MET D  1 205 ? 176.477 120.997 131.420 0.60 43.53 ? 205 MET D CE    1 
ATOM   8722  N  N     . VAL D  1 206 ? 180.577 125.135 129.751 1.00 44.15 ? 206 VAL D N     1 
ATOM   8723  C  CA    . VAL D  1 206 ? 181.383 126.253 130.222 1.00 44.15 ? 206 VAL D CA    1 
ATOM   8724  C  C     . VAL D  1 206 ? 180.940 126.617 131.634 1.00 44.15 ? 206 VAL D C     1 
ATOM   8725  O  O     . VAL D  1 206 ? 179.736 126.709 131.915 1.00 44.15 ? 206 VAL D O     1 
ATOM   8726  C  CB    . VAL D  1 206 ? 181.300 127.467 129.277 1.00 44.15 ? 206 VAL D CB    1 
ATOM   8727  C  CG1   . VAL D  1 206 ? 179.864 127.816 128.953 1.00 44.15 ? 206 VAL D CG1   1 
ATOM   8728  C  CG2   . VAL D  1 206 ? 182.010 128.650 129.878 1.00 44.15 ? 206 VAL D CG2   1 
ATOM   8729  N  N     . LEU D  1 207 ? 181.926 126.824 132.507 1.00 44.45 ? 207 LEU D N     1 
ATOM   8730  C  CA    . LEU D  1 207 ? 181.747 127.056 133.932 1.00 44.45 ? 207 LEU D CA    1 
ATOM   8731  C  C     . LEU D  1 207 ? 182.483 128.322 134.354 1.00 44.45 ? 207 LEU D C     1 
ATOM   8732  O  O     . LEU D  1 207 ? 183.660 128.501 134.023 1.00 44.45 ? 207 LEU D O     1 
ATOM   8733  C  CB    . LEU D  1 207 ? 182.272 125.862 134.730 1.00 44.45 ? 207 LEU D CB    1 
ATOM   8734  C  CG    . LEU D  1 207 ? 182.602 126.089 136.203 1.00 44.45 ? 207 LEU D CG    1 
ATOM   8735  C  CD1   . LEU D  1 207 ? 181.350 126.385 136.996 1.00 44.45 ? 207 LEU D CD1   1 
ATOM   8736  C  CD2   . LEU D  1 207 ? 183.347 124.898 136.784 1.00 44.45 ? 207 LEU D CD2   1 
ATOM   8737  N  N     . VAL D  1 208 ? 181.792 129.186 135.094 1.00 44.33 ? 208 VAL D N     1 
ATOM   8738  C  CA    . VAL D  1 208 ? 182.386 130.358 135.734 1.00 44.33 ? 208 VAL D CA    1 
ATOM   8739  C  C     . VAL D  1 208 ? 182.283 130.207 137.236 1.00 44.33 ? 208 VAL D C     1 
ATOM   8740  O  O     . VAL D  1 208 ? 181.220 129.860 137.754 1.00 44.33 ? 208 VAL D O     1 
ATOM   8741  C  CB    . VAL D  1 208 ? 181.716 131.672 135.301 1.00 44.33 ? 208 VAL D CB    1 
ATOM   8742  C  CG1   . VAL D  1 208 ? 182.252 132.085 134.001 1.00 44.33 ? 208 VAL D CG1   1 
ATOM   8743  C  CG2   . VAL D  1 208 ? 180.207 131.499 135.213 1.00 44.33 ? 208 VAL D CG2   1 
ATOM   8744  N  N     . GLY D  1 209 ? 183.374 130.497 137.932 1.00 46.33 ? 209 GLY D N     1 
ATOM   8745  C  CA    . GLY D  1 209 ? 183.354 130.375 139.378 1.00 46.33 ? 209 GLY D CA    1 
ATOM   8746  C  C     . GLY D  1 209 ? 184.362 129.328 139.796 1.00 46.33 ? 209 GLY D C     1 
ATOM   8747  O  O     . GLY D  1 209 ? 184.348 128.190 139.334 1.00 46.33 ? 209 GLY D O     1 
ATOM   8748  N  N     . ASP D  1 210 ? 185.265 129.732 140.685 1.00 49.76 ? 210 ASP D N     1 
ATOM   8749  C  CA    . ASP D  1 210 ? 186.295 128.826 141.171 1.00 49.76 ? 210 ASP D CA    1 
ATOM   8750  C  C     . ASP D  1 210 ? 185.666 127.642 141.887 1.00 49.76 ? 210 ASP D C     1 
ATOM   8751  O  O     . ASP D  1 210 ? 184.984 127.808 142.902 1.00 49.76 ? 210 ASP D O     1 
ATOM   8752  C  CB    . ASP D  1 210 ? 187.248 129.556 142.112 1.00 49.76 ? 210 ASP D CB    1 
ATOM   8753  C  CG    . ASP D  1 210 ? 188.270 128.625 142.732 1.00 49.76 ? 210 ASP D CG    1 
ATOM   8754  O  OD1   . ASP D  1 210 ? 188.806 127.762 142.006 1.00 49.76 ? 210 ASP D OD1   1 
ATOM   8755  O  OD2   . ASP D  1 210 ? 188.533 128.750 143.946 1.00 49.76 ? 210 ASP D OD2   1 
ATOM   8756  N  N     . VAL D  1 211 ? 185.896 126.441 141.356 1.00 48.00 ? 211 VAL D N     1 
ATOM   8757  C  CA    . VAL D  1 211 ? 185.440 125.216 141.995 1.00 48.00 ? 211 VAL D CA    1 
ATOM   8758  C  C     . VAL D  1 211 ? 186.589 124.333 142.452 1.00 48.00 ? 211 VAL D C     1 
ATOM   8759  O  O     . VAL D  1 211 ? 186.349 123.329 143.124 1.00 48.00 ? 211 VAL D O     1 
ATOM   8760  C  CB    . VAL D  1 211 ? 184.494 124.422 141.075 1.00 48.00 ? 211 VAL D CB    1 
ATOM   8761  C  CG1   . VAL D  1 211 ? 183.398 125.325 140.521 1.00 48.00 ? 211 VAL D CG1   1 
ATOM   8762  C  CG2   . VAL D  1 211 ? 185.275 123.757 139.962 1.00 48.00 ? 211 VAL D CG2   1 
ATOM   8763  N  N     . LYS D  1 212 ? 187.831 124.675 142.117 0.40 47.96 ? 212 LYS D N     1 
ATOM   8764  C  CA    . LYS D  1 212 ? 188.962 123.804 142.403 0.40 47.96 ? 212 LYS D CA    1 
ATOM   8765  C  C     . LYS D  1 212 ? 189.109 123.569 143.898 0.40 47.96 ? 212 LYS D C     1 
ATOM   8766  O  O     . LYS D  1 212 ? 188.999 124.496 144.703 0.40 47.96 ? 212 LYS D O     1 
ATOM   8767  C  CB    . LYS D  1 212 ? 190.249 124.405 141.841 0.40 47.96 ? 212 LYS D CB    1 
ATOM   8768  C  CG    . LYS D  1 212 ? 191.487 123.560 142.075 0.40 47.96 ? 212 LYS D CG    1 
ATOM   8769  C  CD    . LYS D  1 212 ? 192.703 124.179 141.410 0.40 47.96 ? 212 LYS D CD    1 
ATOM   8770  C  CE    . LYS D  1 212 ? 193.958 123.371 141.684 0.40 47.96 ? 212 LYS D CE    1 
ATOM   8771  N  NZ    . LYS D  1 212 ? 195.161 124.001 141.077 0.40 47.96 ? 212 LYS D NZ    1 
ATOM   8772  N  N     . ASP D  1 213 ? 189.345 122.308 144.265 1.00 49.30 ? 213 ASP D N     1 
ATOM   8773  C  CA    . ASP D  1 213 ? 189.548 121.857 145.640 1.00 49.30 ? 213 ASP D CA    1 
ATOM   8774  C  C     . ASP D  1 213 ? 188.388 122.208 146.558 1.00 49.30 ? 213 ASP D C     1 
ATOM   8775  O  O     . ASP D  1 213 ? 188.545 122.189 147.783 1.00 49.30 ? 213 ASP D O     1 
ATOM   8776  C  CB    . ASP D  1 213 ? 190.856 122.408 146.222 1.00 49.30 ? 213 ASP D CB    1 
ATOM   8777  C  CG    . ASP D  1 213 ? 192.079 121.762 145.611 1.00 49.30 ? 213 ASP D CG    1 
ATOM   8778  O  OD1   . ASP D  1 213 ? 191.941 120.680 145.005 1.00 49.30 ? 213 ASP D OD1   1 
ATOM   8779  O  OD2   . ASP D  1 213 ? 193.179 122.341 145.728 1.00 49.30 ? 213 ASP D OD2   1 
ATOM   8780  N  N     . ARG D  1 214 ? 187.225 122.524 146.002 0.40 45.83 ? 214 ARG D N     1 
ATOM   8781  C  CA    . ARG D  1 214 ? 186.056 122.896 146.776 0.40 45.83 ? 214 ARG D CA    1 
ATOM   8782  C  C     . ARG D  1 214 ? 184.949 121.880 146.563 0.40 45.83 ? 214 ARG D C     1 
ATOM   8783  O  O     . ARG D  1 214 ? 185.052 120.984 145.722 0.40 45.83 ? 214 ARG D O     1 
ATOM   8784  C  CB    . ARG D  1 214 ? 185.543 124.291 146.391 0.40 45.83 ? 214 ARG D CB    1 
ATOM   8785  C  CG    . ARG D  1 214 ? 186.593 125.373 146.462 0.40 45.83 ? 214 ARG D CG    1 
ATOM   8786  C  CD    . ARG D  1 214 ? 186.000 126.704 146.869 0.40 45.83 ? 214 ARG D CD    1 
ATOM   8787  N  NE    . ARG D  1 214 ? 185.549 127.469 145.715 0.40 45.83 ? 214 ARG D NE    1 
ATOM   8788  C  CZ    . ARG D  1 214 ? 184.859 128.599 145.797 0.40 45.83 ? 214 ARG D CZ    1 
ATOM   8789  N  NH1   . ARG D  1 214 ? 184.488 129.232 144.693 0.40 45.83 ? 214 ARG D NH1   1 
ATOM   8790  N  NH2   . ARG D  1 214 ? 184.542 129.096 146.982 0.40 45.83 ? 214 ARG D NH2   1 
ATOM   8791  N  N     . VAL D  1 215 ? 183.891 122.023 147.355 1.00 42.26 ? 215 VAL D N     1 
ATOM   8792  C  CA    . VAL D  1 215 ? 182.663 121.292 147.105 1.00 42.26 ? 215 VAL D CA    1 
ATOM   8793  C  C     . VAL D  1 215 ? 181.761 122.133 146.218 1.00 42.26 ? 215 VAL D C     1 
ATOM   8794  O  O     . VAL D  1 215 ? 181.540 123.321 146.480 1.00 42.26 ? 215 VAL D O     1 
ATOM   8795  C  CB    . VAL D  1 215 ? 181.982 120.936 148.430 1.00 42.26 ? 215 VAL D CB    1 
ATOM   8796  C  CG1   . VAL D  1 215 ? 180.646 120.288 148.176 1.00 42.26 ? 215 VAL D CG1   1 
ATOM   8797  C  CG2   . VAL D  1 215 ? 182.875 120.027 149.244 1.00 42.26 ? 215 VAL D CG2   1 
ATOM   8798  N  N     . ALA D  1 216 ? 181.261 121.535 145.144 1.00 38.45 ? 216 ALA D N     1 
ATOM   8799  C  CA    . ALA D  1 216 ? 180.255 122.161 144.303 1.00 38.45 ? 216 ALA D CA    1 
ATOM   8800  C  C     . ALA D  1 216 ? 178.902 121.528 144.591 1.00 38.45 ? 216 ALA D C     1 
ATOM   8801  O  O     . ALA D  1 216 ? 178.803 120.314 144.777 1.00 38.45 ? 216 ALA D O     1 
ATOM   8802  C  CB    . ALA D  1 216 ? 180.597 122.024 142.821 1.00 38.45 ? 216 ALA D CB    1 
ATOM   8803  N  N     . ILE D  1 217 ? 177.867 122.355 144.642 1.00 34.64 ? 217 ILE D N     1 
ATOM   8804  C  CA    . ILE D  1 217 ? 176.515 121.904 144.939 1.00 34.64 ? 217 ILE D CA    1 
ATOM   8805  C  C     . ILE D  1 217 ? 175.635 122.323 143.775 1.00 34.64 ? 217 ILE D C     1 
ATOM   8806  O  O     . ILE D  1 217 ? 175.327 123.507 143.618 1.00 34.64 ? 217 ILE D O     1 
ATOM   8807  C  CB    . ILE D  1 217 ? 175.983 122.469 146.258 1.00 34.64 ? 217 ILE D CB    1 
ATOM   8808  C  CG1   . ILE D  1 217 ? 176.967 122.195 147.388 1.00 34.64 ? 217 ILE D CG1   1 
ATOM   8809  C  CG2   . ILE D  1 217 ? 174.622 121.888 146.578 1.00 34.64 ? 217 ILE D CG2   1 
ATOM   8810  C  CD1   . ILE D  1 217 ? 176.543 122.788 148.694 1.00 34.64 ? 217 ILE D CD1   1 
ATOM   8811  N  N     . LEU D  1 218 ? 175.229 121.363 142.957 1.00 31.25 ? 218 LEU D N     1 
ATOM   8812  C  CA    . LEU D  1 218 ? 174.241 121.641 141.929 1.00 31.25 ? 218 LEU D CA    1 
ATOM   8813  C  C     . LEU D  1 218 ? 172.855 121.719 142.548 1.00 31.25 ? 218 LEU D C     1 
ATOM   8814  O  O     . LEU D  1 218 ? 172.458 120.854 143.328 1.00 31.25 ? 218 LEU D O     1 
ATOM   8815  C  CB    . LEU D  1 218 ? 174.273 120.563 140.856 1.00 31.25 ? 218 LEU D CB    1 
ATOM   8816  C  CG    . LEU D  1 218 ? 175.470 120.570 139.918 1.00 31.25 ? 218 LEU D CG    1 
ATOM   8817  C  CD1   . LEU D  1 218 ? 175.651 119.196 139.314 1.00 31.25 ? 218 LEU D CD1   1 
ATOM   8818  C  CD2   . LEU D  1 218 ? 175.266 121.615 138.841 1.00 31.25 ? 218 LEU D CD2   1 
ATOM   8819  N  N     . VAL D  1 219 ? 172.120 122.765 142.203 1.00 28.48 ? 219 VAL D N     1 
ATOM   8820  C  CA    . VAL D  1 219 ? 170.756 122.955 142.671 1.00 28.48 ? 219 VAL D CA    1 
ATOM   8821  C  C     . VAL D  1 219 ? 169.861 123.180 141.465 1.00 28.48 ? 219 VAL D C     1 
ATOM   8822  O  O     . VAL D  1 219 ? 170.182 123.984 140.586 1.00 28.48 ? 219 VAL D O     1 
ATOM   8823  C  CB    . VAL D  1 219 ? 170.646 124.134 143.661 1.00 28.48 ? 219 VAL D CB    1 
ATOM   8824  C  CG1   . VAL D  1 219 ? 169.214 124.310 144.113 1.00 28.48 ? 219 VAL D CG1   1 
ATOM   8825  C  CG2   . VAL D  1 219 ? 171.560 123.912 144.849 1.00 28.48 ? 219 VAL D CG2   1 
ATOM   8826  N  N     . ASP D  1 220 ? 168.740 122.468 141.424 1.00 25.77 ? 220 ASP D N     1 
ATOM   8827  C  CA    . ASP D  1 220 ? 167.794 122.586 140.328 1.00 25.77 ? 220 ASP D CA    1 
ATOM   8828  C  C     . ASP D  1 220 ? 166.412 122.221 140.842 1.00 25.77 ? 220 ASP D C     1 
ATOM   8829  O  O     . ASP D  1 220 ? 166.264 121.661 141.928 1.00 25.77 ? 220 ASP D O     1 
ATOM   8830  C  CB    . ASP D  1 220 ? 168.180 121.693 139.146 1.00 25.77 ? 220 ASP D CB    1 
ATOM   8831  C  CG    . ASP D  1 220 ? 167.713 122.249 137.820 1.00 25.77 ? 220 ASP D CG    1 
ATOM   8832  O  OD1   . ASP D  1 220 ? 166.756 123.043 137.815 1.00 25.77 ? 220 ASP D OD1   1 
ATOM   8833  O  OD2   . ASP D  1 220 ? 168.324 121.927 136.787 1.00 25.77 ? 220 ASP D OD2   1 
ATOM   8834  N  N     . ASP D  1 221 ? 165.398 122.540 140.043 1.00 22.93 ? 221 ASP D N     1 
ATOM   8835  C  CA    . ASP D  1 221 ? 164.030 122.266 140.460 1.00 22.93 ? 221 ASP D CA    1 
ATOM   8836  C  C     . ASP D  1 221 ? 163.671 120.791 140.305 1.00 22.93 ? 221 ASP D C     1 
ATOM   8837  O  O     . ASP D  1 221 ? 162.863 120.269 141.073 1.00 22.93 ? 221 ASP D O     1 
ATOM   8838  C  CB    . ASP D  1 221 ? 163.050 123.148 139.682 1.00 22.93 ? 221 ASP D CB    1 
ATOM   8839  C  CG    . ASP D  1 221 ? 163.042 122.859 138.193 1.00 22.93 ? 221 ASP D CG    1 
ATOM   8840  O  OD1   . ASP D  1 221 ? 164.110 122.570 137.624 1.00 22.93 ? 221 ASP D OD1   1 
ATOM   8841  O  OD2   . ASP D  1 221 ? 161.959 122.925 137.586 1.00 22.93 ? 221 ASP D OD2   1 
ATOM   8842  N  N     . MET D  1 222 ? 164.243 120.098 139.329 0.81 21.73 ? 222 MET D N     1 
ATOM   8843  C  CA    . MET D  1 222 ? 163.867 118.709 139.121 0.81 21.73 ? 222 MET D CA    1 
ATOM   8844  C  C     . MET D  1 222 ? 164.955 117.988 138.350 0.81 21.73 ? 222 MET D C     1 
ATOM   8845  O  O     . MET D  1 222 ? 165.742 118.597 137.625 0.81 21.73 ? 222 MET D O     1 
ATOM   8846  C  CB    . MET D  1 222 ? 162.536 118.589 138.371 0.81 21.73 ? 222 MET D CB    1 
ATOM   8847  C  CG    . MET D  1 222 ? 162.579 119.140 136.970 0.81 21.73 ? 222 MET D CG    1 
ATOM   8848  S  SD    . MET D  1 222 ? 161.209 118.607 135.935 0.81 21.73 ? 222 MET D SD    1 
ATOM   8849  C  CE    . MET D  1 222 ? 159.952 119.784 136.400 0.81 21.73 ? 222 MET D CE    1 
ATOM   8850  N  N     . ALA D  1 223 ? 164.984 116.671 138.517 1.00 21.76 ? 223 ALA D N     1 
ATOM   8851  C  CA    . ALA D  1 223 ? 165.861 115.788 137.758 1.00 21.76 ? 223 ALA D CA    1 
ATOM   8852  C  C     . ALA D  1 223 ? 164.989 114.709 137.139 1.00 21.76 ? 223 ALA D C     1 
ATOM   8853  O  O     . ALA D  1 223 ? 164.488 113.836 137.850 1.00 21.76 ? 223 ALA D O     1 
ATOM   8854  C  CB    . ALA D  1 223 ? 166.943 115.177 138.644 1.00 21.76 ? 223 ALA D CB    1 
ATOM   8855  N  N     . ASP D  1 224 ? 164.792 114.775 135.826 1.00 22.86 ? 224 ASP D N     1 
ATOM   8856  C  CA    . ASP D  1 224 ? 163.912 113.815 135.153 1.00 22.86 ? 224 ASP D CA    1 
ATOM   8857  C  C     . ASP D  1 224 ? 164.705 112.638 134.592 1.00 22.86 ? 224 ASP D C     1 
ATOM   8858  O  O     . ASP D  1 224 ? 164.642 111.527 135.121 1.00 22.86 ? 224 ASP D O     1 
ATOM   8859  C  CB    . ASP D  1 224 ? 163.142 114.518 134.039 1.00 22.86 ? 224 ASP D CB    1 
ATOM   8860  C  CG    . ASP D  1 224 ? 161.969 113.716 133.550 1.00 22.86 ? 224 ASP D CG    1 
ATOM   8861  O  OD1   . ASP D  1 224 ? 160.891 113.802 134.150 1.00 22.86 ? 224 ASP D OD1   1 
ATOM   8862  O  OD2   . ASP D  1 224 ? 162.132 112.964 132.578 1.00 22.86 ? 224 ASP D OD2   1 
ATOM   8863  N  N     . THR D  1 225 ? 165.505 112.889 133.564 1.00 24.81 ? 225 THR D N     1 
ATOM   8864  C  CA    . THR D  1 225 ? 166.383 111.878 133.002 1.00 24.81 ? 225 THR D CA    1 
ATOM   8865  C  C     . THR D  1 225 ? 167.801 112.014 133.519 1.00 24.81 ? 225 THR D C     1 
ATOM   8866  O  O     . THR D  1 225 ? 168.647 111.182 133.188 1.00 24.81 ? 225 THR D O     1 
ATOM   8867  C  CB    . THR D  1 225 ? 166.396 111.957 131.470 1.00 24.81 ? 225 THR D CB    1 
ATOM   8868  O  OG1   . THR D  1 225 ? 167.002 113.184 131.059 1.00 24.81 ? 225 THR D OG1   1 
ATOM   8869  C  CG2   . THR D  1 225 ? 164.988 111.885 130.915 1.00 24.81 ? 225 THR D CG2   1 
ATOM   8870  N  N     . CYS D  1 226 ? 168.062 113.054 134.307 1.00 26.11 ? 226 CYS D N     1 
ATOM   8871  C  CA    . CYS D  1 226 ? 169.356 113.375 134.891 1.00 26.11 ? 226 CYS D CA    1 
ATOM   8872  C  C     . CYS D  1 226 ? 170.417 113.674 133.846 1.00 26.11 ? 226 CYS D C     1 
ATOM   8873  O  O     . CYS D  1 226 ? 171.602 113.726 134.168 1.00 26.11 ? 226 CYS D O     1 
ATOM   8874  C  CB    . CYS D  1 226 ? 169.827 112.270 135.842 1.00 26.11 ? 226 CYS D CB    1 
ATOM   8875  S  SG    . CYS D  1 226 ? 168.736 112.072 137.263 1.00 26.11 ? 226 CYS D SG    1 
ATOM   8876  N  N     . GLY D  1 227 ? 170.016 113.895 132.594 1.00 28.63 ? 227 GLY D N     1 
ATOM   8877  C  CA    . GLY D  1 227 ? 170.956 114.390 131.610 1.00 28.63 ? 227 GLY D CA    1 
ATOM   8878  C  C     . GLY D  1 227 ? 171.519 115.742 131.981 1.00 28.63 ? 227 GLY D C     1 
ATOM   8879  O  O     . GLY D  1 227 ? 172.709 115.996 131.788 1.00 28.63 ? 227 GLY D O     1 
ATOM   8880  N  N     . THR D  1 228 ? 170.685 116.615 132.540 1.00 29.35 ? 228 THR D N     1 
ATOM   8881  C  CA    . THR D  1 228 ? 171.123 117.955 132.901 1.00 29.35 ? 228 THR D CA    1 
ATOM   8882  C  C     . THR D  1 228 ? 172.177 117.936 134.004 1.00 29.35 ? 228 THR D C     1 
ATOM   8883  O  O     . THR D  1 228 ? 173.229 118.561 133.858 1.00 29.35 ? 228 THR D O     1 
ATOM   8884  C  CB    . THR D  1 228 ? 169.915 118.793 133.320 1.00 29.35 ? 228 THR D CB    1 
ATOM   8885  O  OG1   . THR D  1 228 ? 168.989 118.864 132.232 1.00 29.35 ? 228 THR D OG1   1 
ATOM   8886  C  CG2   . THR D  1 228 ? 170.334 120.189 133.705 1.00 29.35 ? 228 THR D CG2   1 
ATOM   8887  N  N     . ILE D  1 229 ? 171.937 117.216 135.097 1.00 30.41 ? 229 ILE D N     1 
ATOM   8888  C  CA    . ILE D  1 229 ? 172.878 117.246 136.212 1.00 30.41 ? 229 ILE D CA    1 
ATOM   8889  C  C     . ILE D  1 229 ? 174.107 116.393 135.936 1.00 30.41 ? 229 ILE D C     1 
ATOM   8890  O  O     . ILE D  1 229 ? 175.188 116.695 136.432 1.00 30.41 ? 229 ILE D O     1 
ATOM   8891  C  CB    . ILE D  1 229 ? 172.204 116.828 137.536 1.00 30.41 ? 229 ILE D CB    1 
ATOM   8892  C  CG1   . ILE D  1 229 ? 171.520 115.470 137.407 1.00 30.41 ? 229 ILE D CG1   1 
ATOM   8893  C  CG2   . ILE D  1 229 ? 171.238 117.893 138.003 1.00 30.41 ? 229 ILE D CG2   1 
ATOM   8894  C  CD1   . ILE D  1 229 ? 171.293 114.797 138.727 1.00 30.41 ? 229 ILE D CD1   1 
ATOM   8895  N  N     . CYS D  1 230 ? 173.990 115.320 135.155 1.00 33.25 ? 230 CYS D N     1 
ATOM   8896  C  CA    . CYS D  1 230 ? 175.165 114.492 134.891 1.00 33.25 ? 230 CYS D CA    1 
ATOM   8897  C  C     . CYS D  1 230 ? 176.179 115.228 134.022 1.00 33.25 ? 230 CYS D C     1 
ATOM   8898  O  O     . CYS D  1 230 ? 177.387 115.158 134.270 1.00 33.25 ? 230 CYS D O     1 
ATOM   8899  C  CB    . CYS D  1 230 ? 174.748 113.172 134.249 1.00 33.25 ? 230 CYS D CB    1 
ATOM   8900  S  SG    . CYS D  1 230 ? 173.955 112.026 135.389 1.00 33.25 ? 230 CYS D SG    1 
ATOM   8901  N  N     . HIS D  1 231 ? 175.705 115.952 133.010 1.00 36.21 ? 231 HIS D N     1 
ATOM   8902  C  CA    . HIS D  1 231 ? 176.597 116.767 132.190 1.00 36.21 ? 231 HIS D CA    1 
ATOM   8903  C  C     . HIS D  1 231 ? 177.267 117.858 133.020 1.00 36.21 ? 231 HIS D C     1 
ATOM   8904  O  O     . HIS D  1 231 ? 178.485 118.077 132.919 1.00 36.21 ? 231 HIS D O     1 
ATOM   8905  C  CB    . HIS D  1 231 ? 175.801 117.377 131.039 1.00 36.21 ? 231 HIS D CB    1 
ATOM   8906  C  CG    . HIS D  1 231 ? 175.425 116.390 129.979 1.00 36.21 ? 231 HIS D CG    1 
ATOM   8907  N  ND1   . HIS D  1 231 ? 175.717 115.046 130.077 1.00 36.21 ? 231 HIS D ND1   1 
ATOM   8908  C  CD2   . HIS D  1 231 ? 174.754 116.543 128.814 1.00 36.21 ? 231 HIS D CD2   1 
ATOM   8909  C  CE1   . HIS D  1 231 ? 175.262 114.419 129.008 1.00 36.21 ? 231 HIS D CE1   1 
ATOM   8910  N  NE2   . HIS D  1 231 ? 174.671 115.305 128.226 1.00 36.21 ? 231 HIS D NE2   1 
ATOM   8911  N  N     . ALA D  1 232 ? 176.487 118.538 133.860 1.00 36.57 ? 232 ALA D N     1 
ATOM   8912  C  CA    . ALA D  1 232 ? 177.040 119.574 134.723 1.00 36.57 ? 232 ALA D CA    1 
ATOM   8913  C  C     . ALA D  1 232 ? 178.072 119.000 135.683 1.00 36.57 ? 232 ALA D C     1 
ATOM   8914  O  O     . ALA D  1 232 ? 179.118 119.614 135.920 1.00 36.57 ? 232 ALA D O     1 
ATOM   8915  C  CB    . ALA D  1 232 ? 175.912 120.270 135.484 1.00 36.57 ? 232 ALA D CB    1 
ATOM   8916  N  N     . ALA D  1 233 ? 177.803 117.819 136.240 1.00 37.79 ? 233 ALA D N     1 
ATOM   8917  C  CA    . ALA D  1 233 ? 178.749 117.195 137.155 1.00 37.79 ? 233 ALA D CA    1 
ATOM   8918  C  C     . ALA D  1 233 ? 180.026 116.785 136.438 1.00 37.79 ? 233 ALA D C     1 
ATOM   8919  O  O     . ALA D  1 233 ? 181.117 116.886 137.004 1.00 37.79 ? 233 ALA D O     1 
ATOM   8920  C  CB    . ALA D  1 233 ? 178.109 115.987 137.831 1.00 37.79 ? 233 ALA D CB    1 
ATOM   8921  N  N     . ASP D  1 234 ? 179.905 116.288 135.206 1.00 41.32 ? 234 ASP D N     1 
ATOM   8922  C  CA    . ASP D  1 234 ? 181.096 115.974 134.429 1.00 41.32 ? 234 ASP D CA    1 
ATOM   8923  C  C     . ASP D  1 234 ? 181.959 117.212 134.252 1.00 41.32 ? 234 ASP D C     1 
ATOM   8924  O  O     . ASP D  1 234 ? 183.174 117.175 134.485 1.00 41.32 ? 234 ASP D O     1 
ATOM   8925  C  CB    . ASP D  1 234 ? 180.699 115.402 133.073 1.00 41.32 ? 234 ASP D CB    1 
ATOM   8926  C  CG    . ASP D  1 234 ? 180.865 113.906 133.005 1.00 41.32 ? 234 ASP D CG    1 
ATOM   8927  O  OD1   . ASP D  1 234 ? 181.745 113.375 133.712 1.00 41.32 ? 234 ASP D OD1   1 
ATOM   8928  O  OD2   . ASP D  1 234 ? 180.114 113.258 132.246 1.00 41.32 ? 234 ASP D OD2   1 
ATOM   8929  N  N     . LYS D  1 235 ? 181.335 118.326 133.871 1.00 42.64 ? 235 LYS D N     1 
ATOM   8930  C  CA    . LYS D  1 235 ? 182.076 119.577 133.766 1.00 42.64 ? 235 LYS D CA    1 
ATOM   8931  C  C     . LYS D  1 235 ? 182.751 119.938 135.084 1.00 42.64 ? 235 LYS D C     1 
ATOM   8932  O  O     . LYS D  1 235 ? 183.943 120.261 135.109 1.00 42.64 ? 235 LYS D O     1 
ATOM   8933  C  CB    . LYS D  1 235 ? 181.148 120.702 133.328 1.00 42.64 ? 235 LYS D CB    1 
ATOM   8934  C  CG    . LYS D  1 235 ? 181.865 122.000 133.053 1.00 42.64 ? 235 LYS D CG    1 
ATOM   8935  C  CD    . LYS D  1 235 ? 183.150 121.778 132.270 1.00 42.64 ? 235 LYS D CD    1 
ATOM   8936  C  CE    . LYS D  1 235 ? 184.001 123.030 132.242 1.00 42.64 ? 235 LYS D CE    1 
ATOM   8937  N  NZ    . LYS D  1 235 ? 184.811 123.110 131.003 1.00 42.64 ? 235 LYS D NZ    1 
ATOM   8938  N  N     . LEU D  1 236 ? 182.007 119.884 136.190 1.00 42.45 ? 236 LEU D N     1 
ATOM   8939  C  CA    . LEU D  1 236 ? 182.566 120.294 137.473 1.00 42.45 ? 236 LEU D CA    1 
ATOM   8940  C  C     . LEU D  1 236 ? 183.753 119.431 137.859 1.00 42.45 ? 236 LEU D C     1 
ATOM   8941  O  O     . LEU D  1 236 ? 184.766 119.940 138.349 1.00 42.45 ? 236 LEU D O     1 
ATOM   8942  C  CB    . LEU D  1 236 ? 181.494 120.239 138.560 1.00 42.45 ? 236 LEU D CB    1 
ATOM   8943  C  CG    . LEU D  1 236 ? 180.392 121.286 138.465 1.00 42.45 ? 236 LEU D CG    1 
ATOM   8944  C  CD1   . LEU D  1 236 ? 179.255 120.949 139.415 1.00 42.45 ? 236 LEU D CD1   1 
ATOM   8945  C  CD2   . LEU D  1 236 ? 180.952 122.662 138.755 1.00 42.45 ? 236 LEU D CD2   1 
ATOM   8946  N  N     . LEU D  1 237 ? 183.648 118.119 137.655 1.00 44.68 ? 237 LEU D N     1 
ATOM   8947  C  CA    . LEU D  1 237 ? 184.767 117.241 137.958 1.00 44.68 ? 237 LEU D CA    1 
ATOM   8948  C  C     . LEU D  1 237 ? 185.947 117.497 137.032 1.00 44.68 ? 237 LEU D C     1 
ATOM   8949  O  O     . LEU D  1 237 ? 187.093 117.234 137.411 1.00 44.68 ? 237 LEU D O     1 
ATOM   8950  C  CB    . LEU D  1 237 ? 184.341 115.781 137.876 1.00 44.68 ? 237 LEU D CB    1 
ATOM   8951  C  CG    . LEU D  1 237 ? 184.973 114.915 138.964 1.00 44.68 ? 237 LEU D CG    1 
ATOM   8952  C  CD1   . LEU D  1 237 ? 184.352 115.215 140.321 1.00 44.68 ? 237 LEU D CD1   1 
ATOM   8953  C  CD2   . LEU D  1 237 ? 184.881 113.436 138.620 1.00 44.68 ? 237 LEU D CD2   1 
ATOM   8954  N  N     . SER D  1 238 ? 185.694 118.000 135.821 1.00 46.44 ? 238 SER D N     1 
ATOM   8955  C  CA    . SER D  1 238 ? 186.805 118.396 134.961 1.00 46.44 ? 238 SER D CA    1 
ATOM   8956  C  C     . SER D  1 238 ? 187.621 119.512 135.602 1.00 46.44 ? 238 SER D C     1 
ATOM   8957  O  O     . SER D  1 238 ? 188.844 119.571 135.437 1.00 46.44 ? 238 SER D O     1 
ATOM   8958  C  CB    . SER D  1 238 ? 186.292 118.835 133.590 1.00 46.44 ? 238 SER D CB    1 
ATOM   8959  O  OG    . SER D  1 238 ? 185.550 117.804 132.967 1.00 46.44 ? 238 SER D OG    1 
ATOM   8960  N  N     . ALA D  1 239 ? 186.962 120.402 136.343 1.00 46.52 ? 239 ALA D N     1 
ATOM   8961  C  CA    . ALA D  1 239 ? 187.606 121.573 136.917 1.00 46.52 ? 239 ALA D CA    1 
ATOM   8962  C  C     . ALA D  1 239 ? 188.010 121.376 138.373 1.00 46.52 ? 239 ALA D C     1 
ATOM   8963  O  O     . ALA D  1 239 ? 188.143 122.358 139.108 1.00 46.52 ? 239 ALA D O     1 
ATOM   8964  C  CB    . ALA D  1 239 ? 186.698 122.795 136.774 1.00 46.52 ? 239 ALA D CB    1 
ATOM   8965  N  N     . GLY D  1 240 ? 188.195 120.132 138.808 1.00 47.12 ? 240 GLY D N     1 
ATOM   8966  C  CA    . GLY D  1 240 ? 188.899 119.847 140.042 1.00 47.12 ? 240 GLY D CA    1 
ATOM   8967  C  C     . GLY D  1 240 ? 188.103 119.937 141.323 1.00 47.12 ? 240 GLY D C     1 
ATOM   8968  O  O     . GLY D  1 240 ? 188.710 119.971 142.399 1.00 47.12 ? 240 GLY D O     1 
ATOM   8969  N  N     . ALA D  1 241 ? 186.775 119.976 141.257 1.00 46.10 ? 241 ALA D N     1 
ATOM   8970  C  CA    . ALA D  1 241 ? 185.984 119.989 142.476 1.00 46.10 ? 241 ALA D CA    1 
ATOM   8971  C  C     . ALA D  1 241 ? 186.178 118.691 143.251 1.00 46.10 ? 241 ALA D C     1 
ATOM   8972  O  O     . ALA D  1 241 ? 186.112 117.592 142.696 1.00 46.10 ? 241 ALA D O     1 
ATOM   8973  C  CB    . ALA D  1 241 ? 184.508 120.192 142.149 1.00 46.10 ? 241 ALA D CB    1 
ATOM   8974  N  N     . THR D  1 242 ? 186.429 118.825 144.551 1.00 45.93 ? 242 THR D N     1 
ATOM   8975  C  CA    . THR D  1 242 ? 186.708 117.658 145.381 1.00 45.93 ? 242 THR D CA    1 
ATOM   8976  C  C     . THR D  1 242 ? 185.505 116.724 145.441 1.00 45.93 ? 242 THR D C     1 
ATOM   8977  O  O     . THR D  1 242 ? 185.640 115.505 145.299 1.00 45.93 ? 242 THR D O     1 
ATOM   8978  C  CB    . THR D  1 242 ? 187.124 118.105 146.786 1.00 45.93 ? 242 THR D CB    1 
ATOM   8979  O  OG1   . THR D  1 242 ? 188.481 118.561 146.759 1.00 45.93 ? 242 THR D OG1   1 
ATOM   8980  C  CG2   . THR D  1 242 ? 187.011 116.959 147.775 1.00 45.93 ? 242 THR D CG2   1 
ATOM   8981  N  N     . ARG D  1 243 ? 184.319 117.283 145.645 1.00 41.78 ? 243 ARG D N     1 
ATOM   8982  C  CA    . ARG D  1 243 ? 183.078 116.532 145.614 1.00 41.78 ? 243 ARG D CA    1 
ATOM   8983  C  C     . ARG D  1 243 ? 182.024 117.357 144.894 1.00 41.78 ? 243 ARG D C     1 
ATOM   8984  O  O     . ARG D  1 243 ? 182.105 118.586 144.839 1.00 41.78 ? 243 ARG D O     1 
ATOM   8985  C  CB    . ARG D  1 243 ? 182.591 116.173 147.022 1.00 41.78 ? 243 ARG D CB    1 
ATOM   8986  C  CG    . ARG D  1 243 ? 183.672 115.692 147.964 1.00 41.78 ? 243 ARG D CG    1 
ATOM   8987  C  CD    . ARG D  1 243 ? 183.140 114.655 148.943 1.00 41.78 ? 243 ARG D CD    1 
ATOM   8988  N  NE    . ARG D  1 243 ? 182.580 115.236 150.163 1.00 41.78 ? 243 ARG D NE    1 
ATOM   8989  C  CZ    . ARG D  1 243 ? 183.219 116.057 150.995 1.00 41.78 ? 243 ARG D CZ    1 
ATOM   8990  N  NH1   . ARG D  1 243 ? 182.593 116.520 152.066 1.00 41.78 ? 243 ARG D NH1   1 
ATOM   8991  N  NH2   . ARG D  1 243 ? 184.487 116.392 150.789 1.00 41.78 ? 243 ARG D NH2   1 
ATOM   8992  N  N     . VAL D  1 244 ? 181.042 116.671 144.325 1.00 36.83 ? 244 VAL D N     1 
ATOM   8993  C  CA    . VAL D  1 244 ? 179.915 117.313 143.664 1.00 36.83 ? 244 VAL D CA    1 
ATOM   8994  C  C     . VAL D  1 244 ? 178.640 116.750 144.266 1.00 36.83 ? 244 VAL D C     1 
ATOM   8995  O  O     . VAL D  1 244 ? 178.496 115.531 144.397 1.00 36.83 ? 244 VAL D O     1 
ATOM   8996  C  CB    . VAL D  1 244 ? 179.943 117.105 142.139 1.00 36.83 ? 244 VAL D CB    1 
ATOM   8997  C  CG1   . VAL D  1 244 ? 178.773 117.811 141.486 1.00 36.83 ? 244 VAL D CG1   1 
ATOM   8998  C  CG2   . VAL D  1 244 ? 181.239 117.615 141.566 1.00 36.83 ? 244 VAL D CG2   1 
ATOM   8999  N  N     . TYR D  1 245 ? 177.734 117.633 144.650 0.50 33.62 ? 245 TYR D N     1 
ATOM   9000  C  CA    . TYR D  1 245 ? 176.418 117.245 145.123 0.50 33.62 ? 245 TYR D CA    1 
ATOM   9001  C  C     . TYR D  1 245 ? 175.364 117.755 144.156 0.50 33.62 ? 245 TYR D C     1 
ATOM   9002  O  O     . TYR D  1 245 ? 175.555 118.760 143.472 0.50 33.62 ? 245 TYR D O     1 
ATOM   9003  C  CB    . TYR D  1 245 ? 176.133 117.801 146.518 0.50 33.62 ? 245 TYR D CB    1 
ATOM   9004  C  CG    . TYR D  1 245 ? 177.009 117.254 147.610 0.50 33.62 ? 245 TYR D CG    1 
ATOM   9005  C  CD1   . TYR D  1 245 ? 178.296 117.723 147.792 0.50 33.62 ? 245 TYR D CD1   1 
ATOM   9006  C  CD2   . TYR D  1 245 ? 176.533 116.301 148.489 0.50 33.62 ? 245 TYR D CD2   1 
ATOM   9007  C  CE1   . TYR D  1 245 ? 179.094 117.235 148.799 0.50 33.62 ? 245 TYR D CE1   1 
ATOM   9008  C  CE2   . TYR D  1 245 ? 177.321 115.807 149.494 0.50 33.62 ? 245 TYR D CE2   1 
ATOM   9009  C  CZ    . TYR D  1 245 ? 178.600 116.279 149.647 0.50 33.62 ? 245 TYR D CZ    1 
ATOM   9010  O  OH    . TYR D  1 245 ? 179.388 115.785 150.653 0.50 33.62 ? 245 TYR D OH    1 
ATOM   9011  N  N     . ALA D  1 246 ? 174.242 117.052 144.106 1.00 27.87 ? 246 ALA D N     1 
ATOM   9012  C  CA    . ALA D  1 246 ? 173.076 117.540 143.389 1.00 27.87 ? 246 ALA D CA    1 
ATOM   9013  C  C     . ALA D  1 246 ? 171.926 117.597 144.374 1.00 27.87 ? 246 ALA D C     1 
ATOM   9014  O  O     . ALA D  1 246 ? 171.725 116.655 145.136 1.00 27.87 ? 246 ALA D O     1 
ATOM   9015  C  CB    . ALA D  1 246 ? 172.726 116.644 142.201 1.00 27.87 ? 246 ALA D CB    1 
ATOM   9016  N  N     . ILE D  1 247 ? 171.197 118.706 144.386 1.00 24.82 ? 247 ILE D N     1 
ATOM   9017  C  CA    . ILE D  1 247 ? 170.034 118.855 145.248 1.00 24.82 ? 247 ILE D CA    1 
ATOM   9018  C  C     . ILE D  1 247 ? 168.871 119.324 144.394 1.00 24.82 ? 247 ILE D C     1 
ATOM   9019  O  O     . ILE D  1 247 ? 168.996 120.307 143.659 1.00 24.82 ? 247 ILE D O     1 
ATOM   9020  C  CB    . ILE D  1 247 ? 170.284 119.831 146.407 1.00 24.82 ? 247 ILE D CB    1 
ATOM   9021  C  CG1   . ILE D  1 247 ? 171.513 119.397 147.201 1.00 24.82 ? 247 ILE D CG1   1 
ATOM   9022  C  CG2   . ILE D  1 247 ? 169.059 119.898 147.303 1.00 24.82 ? 247 ILE D CG2   1 
ATOM   9023  C  CD1   . ILE D  1 247 ? 171.785 120.236 148.404 1.00 24.82 ? 247 ILE D CD1   1 
ATOM   9024  N  N     . LEU D  1 248 ? 167.743 118.626 144.491 1.00 22.39 ? 248 LEU D N     1 
ATOM   9025  C  CA    . LEU D  1 248 ? 166.569 118.899 143.679 1.00 22.39 ? 248 LEU D CA    1 
ATOM   9026  C  C     . LEU D  1 248 ? 165.307 118.754 144.519 1.00 22.39 ? 248 LEU D C     1 
ATOM   9027  O  O     . LEU D  1 248 ? 165.215 117.885 145.398 1.00 22.39 ? 248 LEU D O     1 
ATOM   9028  C  CB    . LEU D  1 248 ? 166.503 117.955 142.479 1.00 22.39 ? 248 LEU D CB    1 
ATOM   9029  C  CG    . LEU D  1 248 ? 167.800 117.950 141.667 1.00 22.39 ? 248 LEU D CG    1 
ATOM   9030  C  CD1   . LEU D  1 248 ? 168.533 116.630 141.824 1.00 22.39 ? 248 LEU D CD1   1 
ATOM   9031  C  CD2   . LEU D  1 248 ? 167.606 118.330 140.235 1.00 22.39 ? 248 LEU D CD2   1 
ATOM   9032  N  N     . THR D  1 249 ? 164.326 119.608 144.250 1.00 19.30 ? 249 THR D N     1 
ATOM   9033  C  CA    . THR D  1 249 ? 163.065 119.400 144.938 1.00 19.30 ? 249 THR D CA    1 
ATOM   9034  C  C     . THR D  1 249 ? 162.286 118.218 144.368 1.00 19.30 ? 249 THR D C     1 
ATOM   9035  O  O     . THR D  1 249 ? 161.777 117.410 145.143 1.00 19.30 ? 249 THR D O     1 
ATOM   9036  C  CB    . THR D  1 249 ? 162.235 120.692 144.966 1.00 19.30 ? 249 THR D CB    1 
ATOM   9037  O  OG1   . THR D  1 249 ? 160.876 120.406 145.324 1.00 19.30 ? 249 THR D OG1   1 
ATOM   9038  C  CG2   . THR D  1 249 ? 162.292 121.421 143.684 1.00 19.30 ? 249 THR D CG2   1 
ATOM   9039  N  N     . HIS D  1 250 ? 162.217 118.059 143.049 1.00 18.18 ? 250 HIS D N     1 
ATOM   9040  C  CA    . HIS D  1 250 ? 161.420 116.995 142.438 1.00 18.18 ? 250 HIS D CA    1 
ATOM   9041  C  C     . HIS D  1 250 ? 162.337 115.927 141.852 1.00 18.18 ? 250 HIS D C     1 
ATOM   9042  O  O     . HIS D  1 250 ? 163.038 116.175 140.869 1.00 18.18 ? 250 HIS D O     1 
ATOM   9043  C  CB    . HIS D  1 250 ? 160.484 117.555 141.368 1.00 18.18 ? 250 HIS D CB    1 
ATOM   9044  C  CG    . HIS D  1 250 ? 159.636 118.689 141.844 1.00 18.18 ? 250 HIS D CG    1 
ATOM   9045  N  ND1   . HIS D  1 250 ? 158.732 118.560 142.874 1.00 18.18 ? 250 HIS D ND1   1 
ATOM   9046  C  CD2   . HIS D  1 250 ? 159.563 119.977 141.438 1.00 18.18 ? 250 HIS D CD2   1 
ATOM   9047  C  CE1   . HIS D  1 250 ? 158.134 119.717 143.078 1.00 18.18 ? 250 HIS D CE1   1 
ATOM   9048  N  NE2   . HIS D  1 250 ? 158.619 120.593 142.219 1.00 18.18 ? 250 HIS D NE2   1 
ATOM   9049  N  N     . GLY D  1 251 ? 162.338 114.748 142.463 1.00 19.57 ? 251 GLY D N     1 
ATOM   9050  C  CA    . GLY D  1 251 ? 163.080 113.605 141.968 1.00 19.57 ? 251 GLY D CA    1 
ATOM   9051  C  C     . GLY D  1 251 ? 162.292 112.689 141.051 1.00 19.57 ? 251 GLY D C     1 
ATOM   9052  O  O     . GLY D  1 251 ? 161.863 111.621 141.482 1.00 19.57 ? 251 GLY D O     1 
ATOM   9053  N  N     . ILE D  1 252 ? 162.066 113.095 139.803 1.00 20.37 ? 252 ILE D N     1 
ATOM   9054  C  CA    . ILE D  1 252 ? 161.248 112.287 138.901 1.00 20.37 ? 252 ILE D CA    1 
ATOM   9055  C  C     . ILE D  1 252 ? 161.973 111.001 138.514 1.00 20.37 ? 252 ILE D C     1 
ATOM   9056  O  O     . ILE D  1 252 ? 161.407 109.908 138.596 1.00 20.37 ? 252 ILE D O     1 
ATOM   9057  C  CB    . ILE D  1 252 ? 160.841 113.111 137.670 1.00 20.37 ? 252 ILE D CB    1 
ATOM   9058  C  CG1   . ILE D  1 252 ? 160.005 114.310 138.115 1.00 20.37 ? 252 ILE D CG1   1 
ATOM   9059  C  CG2   . ILE D  1 252 ? 160.052 112.257 136.707 1.00 20.37 ? 252 ILE D CG2   1 
ATOM   9060  C  CD1   . ILE D  1 252 ? 159.980 115.436 137.139 1.00 20.37 ? 252 ILE D CD1   1 
ATOM   9061  N  N     . PHE D  1 253 ? 163.233 111.111 138.089 1.00 21.97 ? 253 PHE D N     1 
ATOM   9062  C  CA    . PHE D  1 253 ? 164.108 109.961 137.840 1.00 21.97 ? 253 PHE D CA    1 
ATOM   9063  C  C     . PHE D  1 253 ? 163.499 108.952 136.862 1.00 21.97 ? 253 PHE D C     1 
ATOM   9064  O  O     . PHE D  1 253 ? 163.475 107.751 137.116 1.00 21.97 ? 253 PHE D O     1 
ATOM   9065  C  CB    . PHE D  1 253 ? 164.485 109.269 139.150 1.00 21.97 ? 253 PHE D CB    1 
ATOM   9066  C  CG    . PHE D  1 253 ? 165.262 110.132 140.090 1.00 21.97 ? 253 PHE D CG    1 
ATOM   9067  C  CD1   . PHE D  1 253 ? 166.365 110.840 139.653 1.00 21.97 ? 253 PHE D CD1   1 
ATOM   9068  C  CD2   . PHE D  1 253 ? 164.891 110.233 141.416 1.00 21.97 ? 253 PHE D CD2   1 
ATOM   9069  C  CE1   . PHE D  1 253 ? 167.076 111.636 140.521 1.00 21.97 ? 253 PHE D CE1   1 
ATOM   9070  C  CE2   . PHE D  1 253 ? 165.603 111.022 142.285 1.00 21.97 ? 253 PHE D CE2   1 
ATOM   9071  C  CZ    . PHE D  1 253 ? 166.698 111.718 141.837 1.00 21.97 ? 253 PHE D CZ    1 
ATOM   9072  N  N     . SER D  1 254 ? 163.017 109.442 135.730 1.00 22.92 ? 254 SER D N     1 
ATOM   9073  C  CA    . SER D  1 254 ? 162.458 108.545 134.732 1.00 22.92 ? 254 SER D CA    1 
ATOM   9074  C  C     . SER D  1 254 ? 163.533 108.096 133.743 1.00 22.92 ? 254 SER D C     1 
ATOM   9075  O  O     . SER D  1 254 ? 164.630 108.645 133.683 1.00 22.92 ? 254 SER D O     1 
ATOM   9076  C  CB    . SER D  1 254 ? 161.295 109.213 134.001 1.00 22.92 ? 254 SER D CB    1 
ATOM   9077  O  OG    . SER D  1 254 ? 161.752 110.148 133.046 1.00 22.92 ? 254 SER D OG    1 
ATOM   9078  N  N     . GLY D  1 255 ? 163.202 107.070 132.965 1.00 25.48 ? 255 GLY D N     1 
ATOM   9079  C  CA    . GLY D  1 255 ? 164.069 106.590 131.916 1.00 25.48 ? 255 GLY D CA    1 
ATOM   9080  C  C     . GLY D  1 255 ? 165.390 106.044 132.416 1.00 25.48 ? 255 GLY D C     1 
ATOM   9081  O  O     . GLY D  1 255 ? 165.442 105.172 133.282 1.00 25.48 ? 255 GLY D O     1 
ATOM   9082  N  N     . PRO D  1 256 ? 166.487 106.550 131.869 1.00 26.69 ? 256 PRO D N     1 
ATOM   9083  C  CA    . PRO D  1 256 ? 167.809 106.033 132.239 1.00 26.69 ? 256 PRO D CA    1 
ATOM   9084  C  C     . PRO D  1 256 ? 168.418 106.718 133.451 1.00 26.69 ? 256 PRO D C     1 
ATOM   9085  O  O     . PRO D  1 256 ? 169.625 106.614 133.676 1.00 26.69 ? 256 PRO D O     1 
ATOM   9086  C  CB    . PRO D  1 256 ? 168.635 106.318 130.983 1.00 26.69 ? 256 PRO D CB    1 
ATOM   9087  C  CG    . PRO D  1 256 ? 168.071 107.602 130.502 1.00 26.69 ? 256 PRO D CG    1 
ATOM   9088  C  CD    . PRO D  1 256 ? 166.586 107.566 130.809 1.00 26.69 ? 256 PRO D CD    1 
ATOM   9089  N  N     . ALA D  1 257 ? 167.599 107.425 134.233 1.00 26.31 ? 257 ALA D N     1 
ATOM   9090  C  CA    . ALA D  1 257 ? 168.128 108.303 135.271 1.00 26.31 ? 257 ALA D CA    1 
ATOM   9091  C  C     . ALA D  1 257 ? 168.929 107.541 136.320 1.00 26.31 ? 257 ALA D C     1 
ATOM   9092  O  O     . ALA D  1 257 ? 170.011 107.981 136.719 1.00 26.31 ? 257 ALA D O     1 
ATOM   9093  C  CB    . ALA D  1 257 ? 166.985 109.072 135.929 1.00 26.31 ? 257 ALA D CB    1 
ATOM   9094  N  N     . ILE D  1 258 ? 168.412 106.405 136.787 1.00 28.17 ? 258 ILE D N     1 
ATOM   9095  C  CA    . ILE D  1 258 ? 169.074 105.681 137.868 1.00 28.17 ? 258 ILE D CA    1 
ATOM   9096  C  C     . ILE D  1 258 ? 170.440 105.174 137.426 1.00 28.17 ? 258 ILE D C     1 
ATOM   9097  O  O     . ILE D  1 258 ? 171.417 105.258 138.175 1.00 28.17 ? 258 ILE D O     1 
ATOM   9098  C  CB    . ILE D  1 258 ? 168.172 104.543 138.377 1.00 28.17 ? 258 ILE D CB    1 
ATOM   9099  C  CG1   . ILE D  1 258 ? 166.908 105.123 139.005 1.00 28.17 ? 258 ILE D CG1   1 
ATOM   9100  C  CG2   . ILE D  1 258 ? 168.908 103.684 139.383 1.00 28.17 ? 258 ILE D CG2   1 
ATOM   9101  C  CD1   . ILE D  1 258 ? 167.179 106.192 140.025 1.00 28.17 ? 258 ILE D CD1   1 
ATOM   9102  N  N     . SER D  1 259 ? 170.537 104.653 136.203 1.00 29.51 ? 259 SER D N     1 
ATOM   9103  C  CA    . SER D  1 259 ? 171.826 104.187 135.705 1.00 29.51 ? 259 SER D CA    1 
ATOM   9104  C  C     . SER D  1 259 ? 172.818 105.336 135.555 1.00 29.51 ? 259 SER D C     1 
ATOM   9105  O  O     . SER D  1 259 ? 173.995 105.198 135.913 1.00 29.51 ? 259 SER D O     1 
ATOM   9106  C  CB    . SER D  1 259 ? 171.642 103.452 134.380 1.00 29.51 ? 259 SER D CB    1 
ATOM   9107  O  OG    . SER D  1 259 ? 171.231 104.333 133.357 1.00 29.51 ? 259 SER D OG    1 
ATOM   9108  N  N     . ARG D  1 260 ? 172.367 106.480 135.034 1.00 28.75 ? 260 ARG D N     1 
ATOM   9109  C  CA    . ARG D  1 260 ? 173.263 107.624 134.898 1.00 28.75 ? 260 ARG D CA    1 
ATOM   9110  C  C     . ARG D  1 260 ? 173.762 108.101 136.253 1.00 28.75 ? 260 ARG D C     1 
ATOM   9111  O  O     . ARG D  1 260 ? 174.946 108.411 136.410 1.00 28.75 ? 260 ARG D O     1 
ATOM   9112  C  CB    . ARG D  1 260 ? 172.573 108.772 134.166 1.00 28.75 ? 260 ARG D CB    1 
ATOM   9113  C  CG    . ARG D  1 260 ? 172.170 108.473 132.750 1.00 28.75 ? 260 ARG D CG    1 
ATOM   9114  C  CD    . ARG D  1 260 ? 171.374 109.626 132.187 1.00 28.75 ? 260 ARG D CD    1 
ATOM   9115  N  NE    . ARG D  1 260 ? 171.336 109.612 130.734 1.00 28.75 ? 260 ARG D NE    1 
ATOM   9116  C  CZ    . ARG D  1 260 ? 170.568 110.409 130.003 1.00 28.75 ? 260 ARG D CZ    1 
ATOM   9117  N  NH1   . ARG D  1 260 ? 170.593 110.323 128.684 1.00 28.75 ? 260 ARG D NH1   1 
ATOM   9118  N  NH2   . ARG D  1 260 ? 169.776 111.290 130.590 1.00 28.75 ? 260 ARG D NH2   1 
ATOM   9119  N  N     . ILE D  1 261 ? 172.870 108.172 137.244 1.00 29.37 ? 261 ILE D N     1 
ATOM   9120  C  CA    . ILE D  1 261 ? 173.290 108.572 138.582 1.00 29.37 ? 261 ILE D CA    1 
ATOM   9121  C  C     . ILE D  1 261 ? 174.285 107.570 139.148 1.00 29.37 ? 261 ILE D C     1 
ATOM   9122  O  O     . ILE D  1 261 ? 175.275 107.947 139.781 1.00 29.37 ? 261 ILE D O     1 
ATOM   9123  C  CB    . ILE D  1 261 ? 172.073 108.731 139.508 1.00 29.37 ? 261 ILE D CB    1 
ATOM   9124  C  CG1   . ILE D  1 261 ? 171.224 109.922 139.088 1.00 29.37 ? 261 ILE D CG1   1 
ATOM   9125  C  CG2   . ILE D  1 261 ? 172.515 108.934 140.931 1.00 29.37 ? 261 ILE D CG2   1 
ATOM   9126  C  CD1   . ILE D  1 261 ? 169.957 110.004 139.869 1.00 29.37 ? 261 ILE D CD1   1 
ATOM   9127  N  N     . ASN D  1 262 ? 174.038 106.278 138.932 1.00 30.88 ? 262 ASN D N     1 
ATOM   9128  C  CA    . ASN D  1 262 ? 174.946 105.263 139.451 1.00 30.88 ? 262 ASN D CA    1 
ATOM   9129  C  C     . ASN D  1 262 ? 176.325 105.385 138.823 1.00 30.88 ? 262 ASN D C     1 
ATOM   9130  O  O     . ASN D  1 262 ? 177.339 105.176 139.496 1.00 30.88 ? 262 ASN D O     1 
ATOM   9131  C  CB    . ASN D  1 262 ? 174.364 103.873 139.217 1.00 30.88 ? 262 ASN D CB    1 
ATOM   9132  C  CG    . ASN D  1 262 ? 173.302 103.516 140.228 1.00 30.88 ? 262 ASN D CG    1 
ATOM   9133  O  OD1   . ASN D  1 262 ? 173.311 104.011 141.349 1.00 30.88 ? 262 ASN D OD1   1 
ATOM   9134  N  ND2   . ASN D  1 262 ? 172.377 102.658 139.837 1.00 30.88 ? 262 ASN D ND2   1 
ATOM   9135  N  N     . ASN D  1 263 ? 176.388 105.730 137.542 1.00 33.00 ? 263 ASN D N     1 
ATOM   9136  C  CA    . ASN D  1 263 ? 177.661 105.863 136.849 1.00 33.00 ? 263 ASN D CA    1 
ATOM   9137  C  C     . ASN D  1 263 ? 178.263 107.259 136.951 1.00 33.00 ? 263 ASN D C     1 
ATOM   9138  O  O     . ASN D  1 263 ? 179.348 107.485 136.411 1.00 33.00 ? 263 ASN D O     1 
ATOM   9139  C  CB    . ASN D  1 263 ? 177.500 105.486 135.375 1.00 33.00 ? 263 ASN D CB    1 
ATOM   9140  C  CG    . ASN D  1 263 ? 177.104 104.042 135.189 1.00 33.00 ? 263 ASN D CG    1 
ATOM   9141  O  OD1   . ASN D  1 263 ? 177.204 103.234 136.110 1.00 33.00 ? 263 ASN D OD1   1 
ATOM   9142  N  ND2   . ASN D  1 263 ? 176.636 103.708 133.995 1.00 33.00 ? 263 ASN D ND2   1 
ATOM   9143  N  N     . ALA D  1 264 ? 177.600 108.195 137.615 1.00 34.49 ? 264 ALA D N     1 
ATOM   9144  C  CA    . ALA D  1 264 ? 178.129 109.544 137.737 1.00 34.49 ? 264 ALA D CA    1 
ATOM   9145  C  C     . ALA D  1 264 ? 178.935 109.686 139.027 1.00 34.49 ? 264 ALA D C     1 
ATOM   9146  O  O     . ALA D  1 264 ? 178.961 108.796 139.876 1.00 34.49 ? 264 ALA D O     1 
ATOM   9147  C  CB    . ALA D  1 264 ? 177.000 110.570 137.686 1.00 34.49 ? 264 ALA D CB    1 
ATOM   9148  N  N     . CYS D  1 265 ? 179.593 110.830 139.170 1.00 38.55 ? 265 CYS D N     1 
ATOM   9149  C  CA    . CYS D  1 265 ? 180.521 111.060 140.268 1.00 38.55 ? 265 CYS D CA    1 
ATOM   9150  C  C     . CYS D  1 265 ? 179.883 111.769 141.453 1.00 38.55 ? 265 CYS D C     1 
ATOM   9151  O  O     . CYS D  1 265 ? 180.604 112.257 142.326 1.00 38.55 ? 265 CYS D O     1 
ATOM   9152  C  CB    . CYS D  1 265 ? 181.724 111.867 139.781 1.00 38.55 ? 265 CYS D CB    1 
ATOM   9153  S  SG    . CYS D  1 265 ? 181.292 113.449 139.027 1.00 38.55 ? 265 CYS D SG    1 
ATOM   9154  N  N     . PHE D  1 266 ? 178.557 111.849 141.500 1.00 33.84 ? 266 PHE D N     1 
ATOM   9155  C  CA    . PHE D  1 266 ? 177.895 112.546 142.592 1.00 33.84 ? 266 PHE D CA    1 
ATOM   9156  C  C     . PHE D  1 266 ? 178.246 111.928 143.936 1.00 33.84 ? 266 PHE D C     1 
ATOM   9157  O  O     . PHE D  1 266 ? 178.172 110.713 144.119 1.00 33.84 ? 266 PHE D O     1 
ATOM   9158  C  CB    . PHE D  1 266 ? 176.381 112.512 142.413 1.00 33.84 ? 266 PHE D CB    1 
ATOM   9159  C  CG    . PHE D  1 266 ? 175.899 113.233 141.208 1.00 33.84 ? 266 PHE D CG    1 
ATOM   9160  C  CD1   . PHE D  1 266 ? 175.989 114.604 141.131 1.00 33.84 ? 266 PHE D CD1   1 
ATOM   9161  C  CD2   . PHE D  1 266 ? 175.336 112.542 140.158 1.00 33.84 ? 266 PHE D CD2   1 
ATOM   9162  C  CE1   . PHE D  1 266 ? 175.536 115.271 140.027 1.00 33.84 ? 266 PHE D CE1   1 
ATOM   9163  C  CE2   . PHE D  1 266 ? 174.882 113.206 139.050 1.00 33.84 ? 266 PHE D CE2   1 
ATOM   9164  C  CZ    . PHE D  1 266 ? 174.983 114.574 138.984 1.00 33.84 ? 266 PHE D CZ    1 
ATOM   9165  N  N     . GLU D  1 267 ? 178.627 112.781 144.882 1.00 35.78 ? 267 GLU D N     1 
ATOM   9166  C  CA    . GLU D  1 267 ? 178.688 112.337 146.267 1.00 35.78 ? 267 GLU D CA    1 
ATOM   9167  C  C     . GLU D  1 267 ? 177.296 112.010 146.787 1.00 35.78 ? 267 GLU D C     1 
ATOM   9168  O  O     . GLU D  1 267 ? 177.111 111.026 147.508 1.00 35.78 ? 267 GLU D O     1 
ATOM   9169  C  CB    . GLU D  1 267 ? 179.348 113.401 147.138 1.00 35.78 ? 267 GLU D CB    1 
ATOM   9170  C  CG    . GLU D  1 267 ? 179.342 113.049 148.613 1.00 35.78 ? 267 GLU D CG    1 
ATOM   9171  C  CD    . GLU D  1 267 ? 180.386 112.014 148.974 1.00 35.78 ? 267 GLU D CD    1 
ATOM   9172  O  OE1   . GLU D  1 267 ? 180.421 111.591 150.147 1.00 35.78 ? 267 GLU D OE1   1 
ATOM   9173  O  OE2   . GLU D  1 267 ? 181.179 111.630 148.090 1.00 35.78 ? 267 GLU D OE2   1 
ATOM   9174  N  N     . ALA D  1 268 ? 176.307 112.818 146.420 1.00 30.76 ? 268 ALA D N     1 
ATOM   9175  C  CA    . ALA D  1 268 ? 174.936 112.589 146.834 1.00 30.76 ? 268 ALA D CA    1 
ATOM   9176  C  C     . ALA D  1 268 ? 173.993 113.282 145.868 1.00 30.76 ? 268 ALA D C     1 
ATOM   9177  O  O     . ALA D  1 268 ? 174.299 114.350 145.330 1.00 30.76 ? 268 ALA D O     1 
ATOM   9178  C  CB    . ALA D  1 268 ? 174.689 113.093 148.255 1.00 30.76 ? 268 ALA D CB    1 
ATOM   9179  N  N     . VAL D  1 269 ? 172.845 112.654 145.654 1.00 26.80 ? 269 VAL D N     1 
ATOM   9180  C  CA    . VAL D  1 269 ? 171.736 113.243 144.921 1.00 26.80 ? 269 VAL D CA    1 
ATOM   9181  C  C     . VAL D  1 269 ? 170.591 113.341 145.917 1.00 26.80 ? 269 VAL D C     1 
ATOM   9182  O  O     . VAL D  1 269 ? 169.973 112.335 146.273 1.00 26.80 ? 269 VAL D O     1 
ATOM   9183  C  CB    . VAL D  1 269 ? 171.343 112.424 143.690 1.00 26.80 ? 269 VAL D CB    1 
ATOM   9184  C  CG1   . VAL D  1 269 ? 170.231 113.116 142.927 1.00 26.80 ? 269 VAL D CG1   1 
ATOM   9185  C  CG2   . VAL D  1 269 ? 172.549 112.195 142.797 1.00 26.80 ? 269 VAL D CG2   1 
ATOM   9186  N  N     . VAL D  1 270 ? 170.322 114.541 146.385 1.00 23.86 ? 270 VAL D N     1 
ATOM   9187  C  CA    . VAL D  1 270 ? 169.313 114.795 147.396 1.00 23.86 ? 270 VAL D CA    1 
ATOM   9188  C  C     . VAL D  1 270 ? 168.058 115.295 146.704 1.00 23.86 ? 270 VAL D C     1 
ATOM   9189  O  O     . VAL D  1 270 ? 168.131 116.175 145.847 1.00 23.86 ? 270 VAL D O     1 
ATOM   9190  C  CB    . VAL D  1 270 ? 169.822 115.818 148.419 1.00 23.86 ? 270 VAL D CB    1 
ATOM   9191  C  CG1   . VAL D  1 270 ? 168.892 115.902 149.597 1.00 23.86 ? 270 VAL D CG1   1 
ATOM   9192  C  CG2   . VAL D  1 270 ? 171.213 115.444 148.861 1.00 23.86 ? 270 VAL D CG2   1 
ATOM   9193  N  N     . VAL D  1 271 ? 166.915 114.723 147.051 1.00 21.00 ? 271 VAL D N     1 
ATOM   9194  C  CA    . VAL D  1 271 ? 165.637 115.165 146.513 1.00 21.00 ? 271 VAL D CA    1 
ATOM   9195  C  C     . VAL D  1 271 ? 164.665 115.348 147.663 1.00 21.00 ? 271 VAL D C     1 
ATOM   9196  O  O     . VAL D  1 271 ? 164.824 114.757 148.734 1.00 21.00 ? 271 VAL D O     1 
ATOM   9197  C  CB    . VAL D  1 271 ? 165.056 114.179 145.474 1.00 21.00 ? 271 VAL D CB    1 
ATOM   9198  C  CG1   . VAL D  1 271 ? 165.965 114.074 144.280 1.00 21.00 ? 271 VAL D CG1   1 
ATOM   9199  C  CG2   . VAL D  1 271 ? 164.826 112.817 146.096 1.00 21.00 ? 271 VAL D CG2   1 
ATOM   9200  N  N     . THR D  1 272 ? 163.661 116.186 147.445 1.00 18.83 ? 272 THR D N     1 
ATOM   9201  C  CA    . THR D  1 272 ? 162.580 116.195 148.426 1.00 18.83 ? 272 THR D CA    1 
ATOM   9202  C  C     . THR D  1 272 ? 161.635 115.017 148.187 1.00 18.83 ? 272 THR D C     1 
ATOM   9203  O  O     . THR D  1 272 ? 161.730 114.305 147.188 1.00 18.83 ? 272 THR D O     1 
ATOM   9204  C  CB    . THR D  1 272 ? 161.795 117.506 148.402 1.00 18.83 ? 272 THR D CB    1 
ATOM   9205  O  OG1   . THR D  1 272 ? 160.924 117.534 147.265 1.00 18.83 ? 272 THR D OG1   1 
ATOM   9206  C  CG2   . THR D  1 272 ? 162.728 118.700 148.382 1.00 18.83 ? 272 THR D CG2   1 
ATOM   9207  N  N     . ASN D  1 273 ? 160.735 114.781 149.136 1.00 18.38 ? 273 ASN D N     1 
ATOM   9208  C  CA    . ASN D  1 273 ? 159.703 113.764 148.935 1.00 18.38 ? 273 ASN D CA    1 
ATOM   9209  C  C     . ASN D  1 273 ? 158.407 114.363 148.396 1.00 18.38 ? 273 ASN D C     1 
ATOM   9210  O  O     . ASN D  1 273 ? 157.322 113.997 148.826 1.00 18.38 ? 273 ASN D O     1 
ATOM   9211  C  CB    . ASN D  1 273 ? 159.451 112.992 150.229 1.00 18.38 ? 273 ASN D CB    1 
ATOM   9212  C  CG    . ASN D  1 273 ? 158.903 113.864 151.353 1.00 18.38 ? 273 ASN D CG    1 
ATOM   9213  O  OD1   . ASN D  1 273 ? 158.906 115.084 151.271 1.00 18.38 ? 273 ASN D OD1   1 
ATOM   9214  N  ND2   . ASN D  1 273 ? 158.427 113.228 152.407 1.00 18.38 ? 273 ASN D ND2   1 
ATOM   9215  N  N     . THR D  1 274 ? 158.490 115.235 147.393 1.00 17.14 ? 274 THR D N     1 
ATOM   9216  C  CA    . THR D  1 274 ? 157.286 115.606 146.664 1.00 17.14 ? 274 THR D CA    1 
ATOM   9217  C  C     . THR D  1 274 ? 156.810 114.463 145.784 1.00 17.14 ? 274 THR D C     1 
ATOM   9218  O  O     . THR D  1 274 ? 155.650 114.444 145.375 1.00 17.14 ? 274 THR D O     1 
ATOM   9219  C  CB    . THR D  1 274 ? 157.519 116.854 145.808 1.00 17.14 ? 274 THR D CB    1 
ATOM   9220  O  OG1   . THR D  1 274 ? 158.652 116.655 144.958 1.00 17.14 ? 274 THR D OG1   1 
ATOM   9221  C  CG2   . THR D  1 274 ? 157.745 118.083 146.672 1.00 17.14 ? 274 THR D CG2   1 
ATOM   9222  N  N     . ILE D  1 275 ? 157.693 113.518 145.497 1.00 17.46 ? 275 ILE D N     1 
ATOM   9223  C  CA    . ILE D  1 275 ? 157.430 112.331 144.697 1.00 17.46 ? 275 ILE D CA    1 
ATOM   9224  C  C     . ILE D  1 275 ? 157.932 111.153 145.523 1.00 17.46 ? 275 ILE D C     1 
ATOM   9225  O  O     . ILE D  1 275 ? 158.979 111.273 146.165 1.00 17.46 ? 275 ILE D O     1 
ATOM   9226  C  CB    . ILE D  1 275 ? 158.138 112.426 143.336 1.00 17.46 ? 275 ILE D CB    1 
ATOM   9227  C  CG1   . ILE D  1 275 ? 157.563 113.583 142.518 1.00 17.46 ? 275 ILE D CG1   1 
ATOM   9228  C  CG2   . ILE D  1 275 ? 158.069 111.116 142.578 1.00 17.46 ? 275 ILE D CG2   1 
ATOM   9229  C  CD1   . ILE D  1 275 ? 158.409 113.976 141.359 1.00 17.46 ? 275 ILE D CD1   1 
ATOM   9230  N  N     . PRO D  1 276 ? 157.225 110.027 145.573 1.00 18.53 ? 276 PRO D N     1 
ATOM   9231  C  CA    . PRO D  1 276 ? 157.735 108.881 146.335 1.00 18.53 ? 276 PRO D CA    1 
ATOM   9232  C  C     . PRO D  1 276 ? 159.062 108.395 145.772 1.00 18.53 ? 276 PRO D C     1 
ATOM   9233  O  O     . PRO D  1 276 ? 159.247 108.318 144.558 1.00 18.53 ? 276 PRO D O     1 
ATOM   9234  C  CB    . PRO D  1 276 ? 156.632 107.831 146.181 1.00 18.53 ? 276 PRO D CB    1 
ATOM   9235  C  CG    . PRO D  1 276 ? 155.815 108.280 145.041 1.00 18.53 ? 276 PRO D CG    1 
ATOM   9236  C  CD    . PRO D  1 276 ? 155.907 109.757 144.981 1.00 18.53 ? 276 PRO D CD    1 
ATOM   9237  N  N     . GLN D  1 277 ? 159.989 108.060 146.666 0.95 22.24 ? 277 GLN D N     1 
ATOM   9238  C  CA    . GLN D  1 277 ? 161.359 107.765 146.273 0.95 22.24 ? 277 GLN D CA    1 
ATOM   9239  C  C     . GLN D  1 277 ? 161.856 106.389 146.688 0.95 22.24 ? 277 GLN D C     1 
ATOM   9240  O  O     . GLN D  1 277 ? 162.988 106.038 146.343 0.95 22.24 ? 277 GLN D O     1 
ATOM   9241  C  CB    . GLN D  1 277 ? 162.317 108.819 146.845 0.95 22.24 ? 277 GLN D CB    1 
ATOM   9242  C  CG    . GLN D  1 277 ? 162.019 110.241 146.427 0.95 22.24 ? 277 GLN D CG    1 
ATOM   9243  C  CD    . GLN D  1 277 ? 162.152 110.456 144.937 0.95 22.24 ? 277 GLN D CD    1 
ATOM   9244  O  OE1   . GLN D  1 277 ? 162.911 109.770 144.268 0.95 22.24 ? 277 GLN D OE1   1 
ATOM   9245  N  NE2   . GLN D  1 277 ? 161.411 111.413 144.413 0.95 22.24 ? 277 GLN D NE2   1 
ATOM   9246  N  N     . GLU D  1 278 ? 161.056 105.601 147.408 0.20 25.66 ? 278 GLU D N     1 
ATOM   9247  C  CA    . GLU D  1 278 ? 161.554 104.346 147.968 0.20 25.66 ? 278 GLU D CA    1 
ATOM   9248  C  C     . GLU D  1 278 ? 162.020 103.386 146.881 0.20 25.66 ? 278 GLU D C     1 
ATOM   9249  O  O     . GLU D  1 278 ? 163.097 102.786 146.993 0.20 25.66 ? 278 GLU D O     1 
ATOM   9250  C  CB    . GLU D  1 278 ? 160.473 103.695 148.828 0.20 25.66 ? 278 GLU D CB    1 
ATOM   9251  C  CG    . GLU D  1 278 ? 160.251 104.388 150.156 0.20 25.66 ? 278 GLU D CG    1 
ATOM   9252  C  CD    . GLU D  1 278 ? 159.139 105.416 150.100 0.20 25.66 ? 278 GLU D CD    1 
ATOM   9253  O  OE1   . GLU D  1 278 ? 158.707 105.766 148.984 0.20 25.66 ? 278 GLU D OE1   1 
ATOM   9254  O  OE2   . GLU D  1 278 ? 158.702 105.877 151.175 0.20 25.66 ? 278 GLU D OE2   1 
ATOM   9255  N  N     . ASP D  1 279 ? 161.231 103.239 145.817 1.00 29.66 ? 279 ASP D N     1 
ATOM   9256  C  CA    . ASP D  1 279 ? 161.604 102.332 144.737 1.00 29.66 ? 279 ASP D CA    1 
ATOM   9257  C  C     . ASP D  1 279 ? 162.898 102.769 144.066 1.00 29.66 ? 279 ASP D C     1 
ATOM   9258  O  O     . ASP D  1 279 ? 163.770 101.941 143.788 1.00 29.66 ? 279 ASP D O     1 
ATOM   9259  C  CB    . ASP D  1 279 ? 160.472 102.245 143.719 1.00 29.66 ? 279 ASP D CB    1 
ATOM   9260  C  CG    . ASP D  1 279 ? 160.779 101.288 142.591 1.00 29.66 ? 279 ASP D CG    1 
ATOM   9261  O  OD1   . ASP D  1 279 ? 160.927 100.077 142.861 1.00 29.66 ? 279 ASP D OD1   1 
ATOM   9262  O  OD2   . ASP D  1 279 ? 160.874 101.745 141.433 1.00 29.66 ? 279 ASP D OD2   1 
ATOM   9263  N  N     . LYS D  1 280 ? 163.044 104.067 143.803 0.10 26.90 ? 280 LYS D N     1 
ATOM   9264  C  CA    . LYS D  1 280 ? 164.283 104.569 143.221 0.10 26.90 ? 280 LYS D CA    1 
ATOM   9265  C  C     . LYS D  1 280 ? 165.444 104.438 144.197 0.10 26.90 ? 280 LYS D C     1 
ATOM   9266  O  O     . LYS D  1 280 ? 166.576 104.167 143.791 0.10 26.90 ? 280 LYS D O     1 
ATOM   9267  C  CB    . LYS D  1 280 ? 164.107 106.024 142.792 0.10 26.90 ? 280 LYS D CB    1 
ATOM   9268  C  CG    . LYS D  1 280 ? 162.987 106.251 141.797 0.10 26.90 ? 280 LYS D CG    1 
ATOM   9269  C  CD    . LYS D  1 280 ? 163.276 105.576 140.481 0.10 26.90 ? 280 LYS D CD    1 
ATOM   9270  C  CE    . LYS D  1 280 ? 162.101 105.686 139.535 0.10 26.90 ? 280 LYS D CE    1 
ATOM   9271  N  NZ    . LYS D  1 280 ? 161.746 107.086 139.223 0.10 26.90 ? 280 LYS D NZ    1 
ATOM   9272  N  N     . MET D  1 281 ? 165.183 104.641 145.488 1.00 28.22 ? 281 MET D N     1 
ATOM   9273  C  CA    . MET D  1 281 ? 166.243 104.528 146.482 1.00 28.22 ? 281 MET D CA    1 
ATOM   9274  C  C     . MET D  1 281 ? 166.745 103.098 146.604 1.00 28.22 ? 281 MET D C     1 
ATOM   9275  O  O     . MET D  1 281 ? 167.900 102.878 146.983 1.00 28.22 ? 281 MET D O     1 
ATOM   9276  C  CB    . MET D  1 281 ? 165.744 105.031 147.833 1.00 28.22 ? 281 MET D CB    1 
ATOM   9277  C  CG    . MET D  1 281 ? 165.659 106.528 147.940 1.00 28.22 ? 281 MET D CG    1 
ATOM   9278  S  SD    . MET D  1 281 ? 165.066 107.049 149.551 1.00 28.22 ? 281 MET D SD    1 
ATOM   9279  C  CE    . MET D  1 281 ? 166.606 107.216 150.436 1.00 28.22 ? 281 MET D CE    1 
ATOM   9280  N  N     . LYS D  1 282 ? 165.899 102.116 146.294 0.84 29.08 ? 282 LYS D N     1 
ATOM   9281  C  CA    . LYS D  1 282 ? 166.345 100.727 146.327 0.84 29.08 ? 282 LYS D CA    1 
ATOM   9282  C  C     . LYS D  1 282 ? 167.452 100.475 145.312 0.84 29.08 ? 282 LYS D C     1 
ATOM   9283  O  O     . LYS D  1 282 ? 168.408 99.745  145.593 0.84 29.08 ? 282 LYS D O     1 
ATOM   9284  C  CB    . LYS D  1 282 ? 165.167 99.794  146.068 0.84 29.08 ? 282 LYS D CB    1 
ATOM   9285  C  CG    . LYS D  1 282 ? 164.443 99.346  147.313 0.84 29.08 ? 282 LYS D CG    1 
ATOM   9286  C  CD    . LYS D  1 282 ? 163.064 98.805  146.968 0.84 29.08 ? 282 LYS D CD    1 
ATOM   9287  C  CE    . LYS D  1 282 ? 162.069 99.060  148.088 0.84 29.08 ? 282 LYS D CE    1 
ATOM   9288  N  NZ    . LYS D  1 282 ? 160.669 99.111  147.583 0.84 29.08 ? 282 LYS D NZ    1 
ATOM   9289  N  N     . HIS D  1 283 ? 167.340 101.065 144.126 0.20 28.73 ? 283 HIS D N     1 
ATOM   9290  C  CA    . HIS D  1 283 ? 168.274 100.829 143.036 0.20 28.73 ? 283 HIS D CA    1 
ATOM   9291  C  C     . HIS D  1 283 ? 169.415 101.834 142.976 0.20 28.73 ? 283 HIS D C     1 
ATOM   9292  O  O     . HIS D  1 283 ? 170.294 101.692 142.126 0.20 28.73 ? 283 HIS D O     1 
ATOM   9293  C  CB    . HIS D  1 283 ? 167.529 100.837 141.700 0.20 28.73 ? 283 HIS D CB    1 
ATOM   9294  C  CG    . HIS D  1 283 ? 166.355 99.913  141.657 0.20 28.73 ? 283 HIS D CG    1 
ATOM   9295  N  ND1   . HIS D  1 283 ? 166.419 98.608  142.092 0.20 28.73 ? 283 HIS D ND1   1 
ATOM   9296  C  CD2   . HIS D  1 283 ? 165.085 100.105 141.233 0.20 28.73 ? 283 HIS D CD2   1 
ATOM   9297  C  CE1   . HIS D  1 283 ? 165.241 98.035  141.936 0.20 28.73 ? 283 HIS D CE1   1 
ATOM   9298  N  NE2   . HIS D  1 283 ? 164.412 98.923  141.417 0.20 28.73 ? 283 HIS D NE2   1 
ATOM   9299  N  N     . CYS D  1 284 ? 169.426 102.845 143.841 0.78 29.64 ? 284 CYS D N     1 
ATOM   9300  C  CA    . CYS D  1 284 ? 170.451 103.884 143.791 0.78 29.64 ? 284 CYS D CA    1 
ATOM   9301  C  C     . CYS D  1 284 ? 170.823 104.278 145.212 0.78 29.64 ? 284 CYS D C     1 
ATOM   9302  O  O     . CYS D  1 284 ? 170.006 104.860 145.928 0.78 29.64 ? 284 CYS D O     1 
ATOM   9303  C  CB    . CYS D  1 284 ? 169.973 105.097 142.998 0.78 29.64 ? 284 CYS D CB    1 
ATOM   9304  S  SG    . CYS D  1 284 ? 171.235 106.345 142.775 0.78 29.64 ? 284 CYS D SG    1 
ATOM   9305  N  N     . SER D  1 285 ? 172.060 103.987 145.604 1.00 31.22 ? 285 SER D N     1 
ATOM   9306  C  CA    . SER D  1 285 ? 172.469 104.188 146.988 1.00 31.22 ? 285 SER D CA    1 
ATOM   9307  C  C     . SER D  1 285 ? 172.714 105.654 147.318 1.00 31.22 ? 285 SER D C     1 
ATOM   9308  O  O     . SER D  1 285 ? 172.621 106.044 148.484 1.00 31.22 ? 285 SER D O     1 
ATOM   9309  C  CB    . SER D  1 285 ? 173.722 103.369 147.283 1.00 31.22 ? 285 SER D CB    1 
ATOM   9310  O  OG    . SER D  1 285 ? 174.882 104.171 147.198 1.00 31.22 ? 285 SER D OG    1 
ATOM   9311  N  N     . LYS D  1 286 ? 173.017 106.483 146.329 1.00 30.83 ? 286 LYS D N     1 
ATOM   9312  C  CA    . LYS D  1 286 ? 173.378 107.861 146.617 1.00 30.83 ? 286 LYS D CA    1 
ATOM   9313  C  C     . LYS D  1 286 ? 172.193 108.819 146.622 1.00 30.83 ? 286 LYS D C     1 
ATOM   9314  O  O     . LYS D  1 286 ? 172.402 110.026 146.747 1.00 30.83 ? 286 LYS D O     1 
ATOM   9315  C  CB    . LYS D  1 286 ? 174.445 108.346 145.633 1.00 30.83 ? 286 LYS D CB    1 
ATOM   9316  C  CG    . LYS D  1 286 ? 174.191 107.986 144.206 1.00 30.83 ? 286 LYS D CG    1 
ATOM   9317  C  CD    . LYS D  1 286 ? 175.350 108.413 143.329 1.00 30.83 ? 286 LYS D CD    1 
ATOM   9318  C  CE    . LYS D  1 286 ? 176.575 107.560 143.569 1.00 30.83 ? 286 LYS D CE    1 
ATOM   9319  N  NZ    . LYS D  1 286 ? 177.640 107.855 142.581 1.00 30.83 ? 286 LYS D NZ    1 
ATOM   9320  N  N     . ILE D  1 287 ? 170.967 108.325 146.509 1.00 27.52 ? 287 ILE D N     1 
ATOM   9321  C  CA    . ILE D  1 287 ? 169.794 109.187 146.615 1.00 27.52 ? 287 ILE D CA    1 
ATOM   9322  C  C     . ILE D  1 287 ? 169.408 109.337 148.082 1.00 27.52 ? 287 ILE D C     1 
ATOM   9323  O  O     . ILE D  1 287 ? 169.209 108.345 148.786 1.00 27.52 ? 287 ILE D O     1 
ATOM   9324  C  CB    . ILE D  1 287 ? 168.624 108.623 145.798 1.00 27.52 ? 287 ILE D CB    1 
ATOM   9325  C  CG1   . ILE D  1 287 ? 168.918 108.710 144.304 1.00 27.52 ? 287 ILE D CG1   1 
ATOM   9326  C  CG2   . ILE D  1 287 ? 167.347 109.376 146.122 1.00 27.52 ? 287 ILE D CG2   1 
ATOM   9327  C  CD1   . ILE D  1 287 ? 167.871 108.060 143.457 1.00 27.52 ? 287 ILE D CD1   1 
ATOM   9328  N  N     . GLN D  1 288 ? 169.300 110.580 148.544 1.00 26.42 ? 288 GLN D N     1 
ATOM   9329  C  CA    . GLN D  1 288 ? 168.777 110.884 149.868 1.00 26.42 ? 288 GLN D CA    1 
ATOM   9330  C  C     . GLN D  1 288 ? 167.578 111.811 149.749 1.00 26.42 ? 288 GLN D C     1 
ATOM   9331  O  O     . GLN D  1 288 ? 167.485 112.617 148.823 1.00 26.42 ? 288 GLN D O     1 
ATOM   9332  C  CB    . GLN D  1 288 ? 169.820 111.523 150.778 1.00 26.42 ? 288 GLN D CB    1 
ATOM   9333  C  CG    . GLN D  1 288 ? 171.036 110.669 151.042 1.00 26.42 ? 288 GLN D CG    1 
ATOM   9334  C  CD    . GLN D  1 288 ? 172.198 111.473 151.556 1.00 26.42 ? 288 GLN D CD    1 
ATOM   9335  O  OE1   . GLN D  1 288 ? 172.862 112.169 150.798 1.00 26.42 ? 288 GLN D OE1   1 
ATOM   9336  N  NE2   . GLN D  1 288 ? 172.448 111.394 152.845 1.00 26.42 ? 288 GLN D NE2   1 
ATOM   9337  N  N     . VAL D  1 289 ? 166.664 111.700 150.706 1.00 22.48 ? 289 VAL D N     1 
ATOM   9338  C  CA    . VAL D  1 289 ? 165.378 112.381 150.645 1.00 22.48 ? 289 VAL D CA    1 
ATOM   9339  C  C     . VAL D  1 289 ? 165.286 113.394 151.774 1.00 22.48 ? 289 VAL D C     1 
ATOM   9340  O  O     . VAL D  1 289 ? 165.613 113.085 152.924 1.00 22.48 ? 289 VAL D O     1 
ATOM   9341  C  CB    . VAL D  1 289 ? 164.206 111.387 150.705 1.00 22.48 ? 289 VAL D CB    1 
ATOM   9342  C  CG1   . VAL D  1 289 ? 162.886 112.120 150.597 1.00 22.48 ? 289 VAL D CG1   1 
ATOM   9343  C  CG2   . VAL D  1 289 ? 164.324 110.392 149.589 1.00 22.48 ? 289 VAL D CG2   1 
ATOM   9344  N  N     . ILE D  1 290 ? 164.856 114.601 151.439 1.00 20.94 ? 290 ILE D N     1 
ATOM   9345  C  CA    . ILE D  1 290 ? 164.483 115.611 152.420 1.00 20.94 ? 290 ILE D CA    1 
ATOM   9346  C  C     . ILE D  1 290 ? 162.972 115.582 152.579 1.00 20.94 ? 290 ILE D C     1 
ATOM   9347  O  O     . ILE D  1 290 ? 162.235 115.720 151.599 1.00 20.94 ? 290 ILE D O     1 
ATOM   9348  C  CB    . ILE D  1 290 ? 164.944 117.008 151.977 1.00 20.94 ? 290 ILE D CB    1 
ATOM   9349  C  CG1   . ILE D  1 290 ? 166.463 117.094 151.913 1.00 20.94 ? 290 ILE D CG1   1 
ATOM   9350  C  CG2   . ILE D  1 290 ? 164.366 118.070 152.885 1.00 20.94 ? 290 ILE D CG2   1 
ATOM   9351  C  CD1   . ILE D  1 290 ? 166.937 118.359 151.278 1.00 20.94 ? 290 ILE D CD1   1 
ATOM   9352  N  N     . ASP D  1 291 ? 162.506 115.421 153.807 1.00 19.90 ? 291 ASP D N     1 
ATOM   9353  C  CA    . ASP D  1 291 ? 161.075 115.439 154.046 1.00 19.90 ? 291 ASP D CA    1 
ATOM   9354  C  C     . ASP D  1 291 ? 160.595 116.885 153.998 1.00 19.90 ? 291 ASP D C     1 
ATOM   9355  O  O     . ASP D  1 291 ? 161.132 117.746 154.697 1.00 19.90 ? 291 ASP D O     1 
ATOM   9356  C  CB    . ASP D  1 291 ? 160.743 114.800 155.393 1.00 19.90 ? 291 ASP D CB    1 
ATOM   9357  C  CG    . ASP D  1 291 ? 159.256 114.716 155.645 1.00 19.90 ? 291 ASP D CG    1 
ATOM   9358  O  OD1   . ASP D  1 291 ? 158.606 115.748 155.840 1.00 19.90 ? 291 ASP D OD1   1 
ATOM   9359  O  OD2   . ASP D  1 291 ? 158.719 113.598 155.616 1.00 19.90 ? 291 ASP D OD2   1 
ATOM   9360  N  N     . ILE D  1 292 ? 159.617 117.164 153.143 1.00 17.65 ? 292 ILE D N     1 
ATOM   9361  C  CA    . ILE D  1 292 ? 158.999 118.479 153.104 1.00 17.65 ? 292 ILE D CA    1 
ATOM   9362  C  C     . ILE D  1 292 ? 157.564 118.440 153.598 1.00 17.65 ? 292 ILE D C     1 
ATOM   9363  O  O     . ILE D  1 292 ? 156.809 119.382 153.372 1.00 17.65 ? 292 ILE D O     1 
ATOM   9364  C  CB    . ILE D  1 292 ? 159.085 119.118 151.701 1.00 17.65 ? 292 ILE D CB    1 
ATOM   9365  C  CG1   . ILE D  1 292 ? 158.701 118.130 150.596 1.00 17.65 ? 292 ILE D CG1   1 
ATOM   9366  C  CG2   . ILE D  1 292 ? 160.471 119.664 151.456 1.00 17.65 ? 292 ILE D CG2   1 
ATOM   9367  C  CD1   . ILE D  1 292 ? 157.231 117.975 150.373 1.00 17.65 ? 292 ILE D CD1   1 
ATOM   9368  N  N     . SER D  1 293 ? 157.170 117.358 154.268 1.00 17.42 ? 293 SER D N     1 
ATOM   9369  C  CA    . SER D  1 293 ? 155.803 117.260 154.757 1.00 17.42 ? 293 SER D CA    1 
ATOM   9370  C  C     . SER D  1 293 ? 155.498 118.326 155.800 1.00 17.42 ? 293 SER D C     1 
ATOM   9371  O  O     . SER D  1 293 ? 154.345 118.743 155.920 1.00 17.42 ? 293 SER D O     1 
ATOM   9372  C  CB    . SER D  1 293 ? 155.534 115.864 155.321 1.00 17.42 ? 293 SER D CB    1 
ATOM   9373  O  OG    . SER D  1 293 ? 156.304 115.621 156.478 1.00 17.42 ? 293 SER D OG    1 
ATOM   9374  N  N     . MET D  1 294 ? 156.498 118.788 156.556 0.73 17.49 ? 294 MET D N     1 
ATOM   9375  C  CA    . MET D  1 294 ? 156.216 119.846 157.520 0.73 17.49 ? 294 MET D CA    1 
ATOM   9376  C  C     . MET D  1 294 ? 155.846 121.141 156.812 0.73 17.49 ? 294 MET D C     1 
ATOM   9377  O  O     . MET D  1 294 ? 154.957 121.864 157.263 0.73 17.49 ? 294 MET D O     1 
ATOM   9378  C  CB    . MET D  1 294 ? 157.387 120.100 158.476 0.73 17.49 ? 294 MET D CB    1 
ATOM   9379  C  CG    . MET D  1 294 ? 158.647 120.698 157.873 0.73 17.49 ? 294 MET D CG    1 
ATOM   9380  S  SD    . MET D  1 294 ? 159.453 119.795 156.549 0.73 17.49 ? 294 MET D SD    1 
ATOM   9381  C  CE    . MET D  1 294 ? 159.511 118.179 157.298 0.73 17.49 ? 294 MET D CE    1 
ATOM   9382  N  N     . ILE D  1 295 ? 156.508 121.443 155.695 1.00 16.42 ? 295 ILE D N     1 
ATOM   9383  C  CA    . ILE D  1 295 ? 156.203 122.663 154.956 1.00 16.42 ? 295 ILE D CA    1 
ATOM   9384  C  C     . ILE D  1 295 ? 154.793 122.606 154.388 1.00 16.42 ? 295 ILE D C     1 
ATOM   9385  O  O     . ILE D  1 295 ? 154.028 123.569 154.496 1.00 16.42 ? 295 ILE D O     1 
ATOM   9386  C  CB    . ILE D  1 295 ? 157.251 122.893 153.852 1.00 16.42 ? 295 ILE D CB    1 
ATOM   9387  C  CG1   . ILE D  1 295 ? 158.636 123.085 154.462 1.00 16.42 ? 295 ILE D CG1   1 
ATOM   9388  C  CG2   . ILE D  1 295 ? 156.876 124.084 153.007 1.00 16.42 ? 295 ILE D CG2   1 
ATOM   9389  C  CD1   . ILE D  1 295 ? 159.737 123.156 153.438 1.00 16.42 ? 295 ILE D CD1   1 
ATOM   9390  N  N     . LEU D  1 296 ? 154.424 121.478 153.780 1.00 15.28 ? 296 LEU D N     1 
ATOM   9391  C  CA    . LEU D  1 296 ? 153.080 121.333 153.233 1.00 15.28 ? 296 LEU D CA    1 
ATOM   9392  C  C     . LEU D  1 296 ? 152.026 121.365 154.333 1.00 15.28 ? 296 LEU D C     1 
ATOM   9393  O  O     . LEU D  1 296 ? 150.977 121.996 154.173 1.00 15.28 ? 296 LEU D O     1 
ATOM   9394  C  CB    . LEU D  1 296 ? 152.975 120.040 152.432 1.00 15.28 ? 296 LEU D CB    1 
ATOM   9395  C  CG    . LEU D  1 296 ? 153.737 119.959 151.109 1.00 15.28 ? 296 LEU D CG    1 
ATOM   9396  C  CD1   . LEU D  1 296 ? 153.519 118.604 150.462 1.00 15.28 ? 296 LEU D CD1   1 
ATOM   9397  C  CD2   . LEU D  1 296 ? 153.314 121.066 150.178 1.00 15.28 ? 296 LEU D CD2   1 
ATOM   9398  N  N     . ALA D  1 297 ? 152.285 120.684 155.449 1.00 15.08 ? 297 ALA D N     1 
ATOM   9399  C  CA    . ALA D  1 297 ? 151.345 120.703 156.563 1.00 15.08 ? 297 ALA D CA    1 
ATOM   9400  C  C     . ALA D  1 297 ? 151.166 122.112 157.106 1.00 15.08 ? 297 ALA D C     1 
ATOM   9401  O  O     . ALA D  1 297 ? 150.041 122.537 157.384 1.00 15.08 ? 297 ALA D O     1 
ATOM   9402  C  CB    . ALA D  1 297 ? 151.811 119.754 157.663 1.00 15.08 ? 297 ALA D CB    1 
ATOM   9403  N  N     . GLU D  1 298 ? 152.262 122.855 157.255 0.99 15.69 ? 298 GLU D N     1 
ATOM   9404  C  CA    . GLU D  1 298 ? 152.163 124.228 157.728 0.99 15.69 ? 298 GLU D CA    1 
ATOM   9405  C  C     . GLU D  1 298 ? 151.408 125.100 156.740 0.99 15.69 ? 298 GLU D C     1 
ATOM   9406  O  O     . GLU D  1 298 ? 150.630 125.960 157.147 0.99 15.69 ? 298 GLU D O     1 
ATOM   9407  C  CB    . GLU D  1 298 ? 153.548 124.805 157.986 0.99 15.69 ? 298 GLU D CB    1 
ATOM   9408  C  CG    . GLU D  1 298 ? 153.997 124.656 159.406 0.99 15.69 ? 298 GLU D CG    1 
ATOM   9409  C  CD    . GLU D  1 298 ? 153.065 125.339 160.389 0.99 15.69 ? 298 GLU D CD    1 
ATOM   9410  O  OE1   . GLU D  1 298 ? 152.571 124.656 161.303 0.99 15.69 ? 298 GLU D OE1   1 
ATOM   9411  O  OE2   . GLU D  1 298 ? 152.838 126.554 160.256 0.99 15.69 ? 298 GLU D OE2   1 
ATOM   9412  N  N     . ALA D  1 299 ? 151.633 124.904 155.443 1.00 14.48 ? 299 ALA D N     1 
ATOM   9413  C  CA    . ALA D  1 299 ? 150.892 125.679 154.458 1.00 14.48 ? 299 ALA D CA    1 
ATOM   9414  C  C     . ALA D  1 299 ? 149.402 125.394 154.550 1.00 14.48 ? 299 ALA D C     1 
ATOM   9415  O  O     . ALA D  1 299 ? 148.588 126.318 154.511 1.00 14.48 ? 299 ALA D O     1 
ATOM   9416  C  CB    . ALA D  1 299 ? 151.410 125.386 153.054 1.00 14.48 ? 299 ALA D CB    1 
ATOM   9417  N  N     . ILE D  1 300 ? 149.030 124.122 154.686 1.00 13.70 ? 300 ILE D N     1 
ATOM   9418  C  CA    . ILE D  1 300 ? 147.620 123.767 154.816 1.00 13.70 ? 300 ILE D CA    1 
ATOM   9419  C  C     . ILE D  1 300 ? 147.029 124.410 156.062 1.00 13.70 ? 300 ILE D C     1 
ATOM   9420  O  O     . ILE D  1 300 ? 145.964 125.034 156.024 1.00 13.70 ? 300 ILE D O     1 
ATOM   9421  C  CB    . ILE D  1 300 ? 147.454 122.238 154.847 1.00 13.70 ? 300 ILE D CB    1 
ATOM   9422  C  CG1   . ILE D  1 300 ? 147.708 121.638 153.464 1.00 13.70 ? 300 ILE D CG1   1 
ATOM   9423  C  CG2   . ILE D  1 300 ? 146.082 121.859 155.357 1.00 13.70 ? 300 ILE D CG2   1 
ATOM   9424  C  CD1   . ILE D  1 300 ? 147.971 120.172 153.495 1.00 13.70 ? 300 ILE D CD1   1 
ATOM   9425  N  N     . ARG D  1 301 ? 147.737 124.286 157.180 0.98 14.62 ? 301 ARG D N     1 
ATOM   9426  C  CA    . ARG D  1 301 ? 147.261 124.819 158.445 0.98 14.62 ? 301 ARG D CA    1 
ATOM   9427  C  C     . ARG D  1 301 ? 147.124 126.335 158.397 0.98 14.62 ? 301 ARG D C     1 
ATOM   9428  O  O     . ARG D  1 301 ? 146.128 126.884 158.877 0.98 14.62 ? 301 ARG D O     1 
ATOM   9429  C  CB    . ARG D  1 301 ? 148.216 124.351 159.541 0.98 14.62 ? 301 ARG D CB    1 
ATOM   9430  C  CG    . ARG D  1 301 ? 148.188 125.090 160.830 0.98 14.62 ? 301 ARG D CG    1 
ATOM   9431  C  CD    . ARG D  1 301 ? 149.103 124.369 161.800 0.98 14.62 ? 301 ARG D CD    1 
ATOM   9432  N  NE    . ARG D  1 301 ? 148.927 124.808 163.174 0.98 14.62 ? 301 ARG D NE    1 
ATOM   9433  C  CZ    . ARG D  1 301 ? 149.922 124.953 164.037 0.98 14.62 ? 301 ARG D CZ    1 
ATOM   9434  N  NH1   . ARG D  1 301 ? 149.673 125.361 165.270 0.98 14.62 ? 301 ARG D NH1   1 
ATOM   9435  N  NH2   . ARG D  1 301 ? 151.166 124.692 163.667 0.98 14.62 ? 301 ARG D NH2   1 
ATOM   9436  N  N     . ARG D  1 302 ? 148.078 127.020 157.776 0.50 14.12 ? 302 ARG D N     1 
ATOM   9437  C  CA    . ARG D  1 302 ? 148.038 128.472 157.704 0.50 14.12 ? 302 ARG D CA    1 
ATOM   9438  C  C     . ARG D  1 302 ? 146.967 128.972 156.743 0.50 14.12 ? 302 ARG D C     1 
ATOM   9439  O  O     . ARG D  1 302 ? 146.304 129.969 157.037 0.50 14.12 ? 302 ARG D O     1 
ATOM   9440  C  CB    . ARG D  1 302 ? 149.409 129.010 157.317 0.50 14.12 ? 302 ARG D CB    1 
ATOM   9441  C  CG    . ARG D  1 302 ? 150.390 128.970 158.462 0.50 14.12 ? 302 ARG D CG    1 
ATOM   9442  C  CD    . ARG D  1 302 ? 151.814 129.085 157.998 0.50 14.12 ? 302 ARG D CD    1 
ATOM   9443  N  NE    . ARG D  1 302 ? 152.734 129.097 159.127 0.50 14.12 ? 302 ARG D NE    1 
ATOM   9444  C  CZ    . ARG D  1 302 ? 153.040 130.178 159.830 0.50 14.12 ? 302 ARG D CZ    1 
ATOM   9445  N  NH1   . ARG D  1 302 ? 153.880 130.090 160.846 0.50 14.12 ? 302 ARG D NH1   1 
ATOM   9446  N  NH2   . ARG D  1 302 ? 152.517 131.349 159.514 0.50 14.12 ? 302 ARG D NH2   1 
ATOM   9447  N  N     . THR D  1 303 ? 146.771 128.309 155.600 1.00 13.83 ? 303 THR D N     1 
ATOM   9448  C  CA    . THR D  1 303 ? 145.665 128.704 154.736 1.00 13.83 ? 303 THR D CA    1 
ATOM   9449  C  C     . THR D  1 303 ? 144.333 128.489 155.437 1.00 13.83 ? 303 THR D C     1 
ATOM   9450  O  O     . THR D  1 303 ? 143.427 129.317 155.322 1.00 13.83 ? 303 THR D O     1 
ATOM   9451  C  CB    . THR D  1 303 ? 145.683 127.946 153.403 1.00 13.83 ? 303 THR D CB    1 
ATOM   9452  O  OG1   . THR D  1 303 ? 145.540 126.543 153.631 1.00 13.83 ? 303 THR D OG1   1 
ATOM   9453  C  CG2   . THR D  1 303 ? 146.953 128.211 152.641 1.00 13.83 ? 303 THR D CG2   1 
ATOM   9454  N  N     . HIS D  1 304 ? 144.199 127.391 156.179 1.00 14.17 ? 304 HIS D N     1 
ATOM   9455  C  CA    . HIS D  1 304 ? 142.959 127.161 156.908 1.00 14.17 ? 304 HIS D CA    1 
ATOM   9456  C  C     . HIS D  1 304 ? 142.723 128.228 157.972 1.00 14.17 ? 304 HIS D C     1 
ATOM   9457  O  O     . HIS D  1 304 ? 141.596 128.698 158.142 1.00 14.17 ? 304 HIS D O     1 
ATOM   9458  C  CB    . HIS D  1 304 ? 142.964 125.777 157.540 1.00 14.17 ? 304 HIS D CB    1 
ATOM   9459  C  CG    . HIS D  1 304 ? 141.732 125.482 158.331 1.00 14.17 ? 304 HIS D CG    1 
ATOM   9460  N  ND1   . HIS D  1 304 ? 140.498 125.314 157.744 1.00 14.17 ? 304 HIS D ND1   1 
ATOM   9461  C  CD2   . HIS D  1 304 ? 141.540 125.336 159.662 1.00 14.17 ? 304 HIS D CD2   1 
ATOM   9462  C  CE1   . HIS D  1 304 ? 139.600 125.071 158.679 1.00 14.17 ? 304 HIS D CE1   1 
ATOM   9463  N  NE2   . HIS D  1 304 ? 140.207 125.078 159.850 1.00 14.17 ? 304 HIS D NE2   1 
ATOM   9464  N  N     . ASN D  1 305 ? 143.764 128.621 158.699 1.00 15.02 ? 305 ASN D N     1 
ATOM   9465  C  CA    . ASN D  1 305 ? 143.598 129.548 159.811 1.00 15.02 ? 305 ASN D CA    1 
ATOM   9466  C  C     . ASN D  1 305 ? 143.700 131.011 159.407 1.00 15.02 ? 305 ASN D C     1 
ATOM   9467  O  O     . ASN D  1 305 ? 143.598 131.878 160.274 1.00 15.02 ? 305 ASN D O     1 
ATOM   9468  C  CB    . ASN D  1 305 ? 144.627 129.261 160.905 1.00 15.02 ? 305 ASN D CB    1 
ATOM   9469  C  CG    . ASN D  1 305 ? 144.422 127.920 161.555 1.00 15.02 ? 305 ASN D CG    1 
ATOM   9470  O  OD1   . ASN D  1 305 ? 143.309 127.554 161.907 1.00 15.02 ? 305 ASN D OD1   1 
ATOM   9471  N  ND2   . ASN D  1 305 ? 145.501 127.180 161.733 1.00 15.02 ? 305 ASN D ND2   1 
ATOM   9472  N  N     . GLY D  1 306 ? 143.902 131.314 158.129 1.00 15.21 ? 306 GLY D N     1 
ATOM   9473  C  CA    . GLY D  1 306 ? 144.089 132.694 157.738 1.00 15.21 ? 306 GLY D CA    1 
ATOM   9474  C  C     . GLY D  1 306 ? 145.396 133.299 158.184 1.00 15.21 ? 306 GLY D C     1 
ATOM   9475  O  O     . GLY D  1 306 ? 145.480 134.512 158.358 1.00 15.21 ? 306 GLY D O     1 
ATOM   9476  N  N     . GLU D  1 307 ? 146.414 132.479 158.394 1.00 15.95 ? 307 GLU D N     1 
ATOM   9477  C  CA    . GLU D  1 307 ? 147.739 132.918 158.793 1.00 15.95 ? 307 GLU D CA    1 
ATOM   9478  C  C     . GLU D  1 307 ? 148.630 133.084 157.562 1.00 15.95 ? 307 GLU D C     1 
ATOM   9479  O  O     . GLU D  1 307 ? 148.343 132.565 156.487 1.00 15.95 ? 307 GLU D O     1 
ATOM   9480  C  CB    . GLU D  1 307 ? 148.332 131.911 159.777 1.00 15.95 ? 307 GLU D CB    1 
ATOM   9481  C  CG    . GLU D  1 307 ? 147.575 131.835 161.093 1.00 15.95 ? 307 GLU D CG    1 
ATOM   9482  C  CD    . GLU D  1 307 ? 147.925 130.610 161.925 1.00 15.95 ? 307 GLU D CD    1 
ATOM   9483  O  OE1   . GLU D  1 307 ? 147.261 130.377 162.953 1.00 15.95 ? 307 GLU D OE1   1 
ATOM   9484  O  OE2   . GLU D  1 307 ? 148.828 129.852 161.536 1.00 15.95 ? 307 GLU D OE2   1 
ATOM   9485  N  N     . SER D  1 308 ? 149.727 133.815 157.731 1.00 15.91 ? 308 SER D N     1 
ATOM   9486  C  CA    . SER D  1 308 ? 150.605 134.111 156.607 1.00 15.91 ? 308 SER D CA    1 
ATOM   9487  C  C     . SER D  1 308 ? 151.286 132.846 156.095 1.00 15.91 ? 308 SER D C     1 
ATOM   9488  O  O     . SER D  1 308 ? 151.953 132.138 156.850 1.00 15.91 ? 308 SER D O     1 
ATOM   9489  C  CB    . SER D  1 308 ? 151.656 135.139 157.012 1.00 15.91 ? 308 SER D CB    1 
ATOM   9490  O  OG    . SER D  1 308 ? 152.672 135.223 156.040 1.00 15.91 ? 308 SER D OG    1 
ATOM   9491  N  N     . VAL D  1 309 ? 151.123 132.568 154.809 1.00 15.92 ? 309 VAL D N     1 
ATOM   9492  C  CA    . VAL D  1 309 ? 151.823 131.452 154.184 1.00 15.92 ? 309 VAL D CA    1 
ATOM   9493  C  C     . VAL D  1 309 ? 153.227 131.857 153.757 1.00 15.92 ? 309 VAL D C     1 
ATOM   9494  O  O     . VAL D  1 309 ? 154.163 131.066 153.862 1.00 15.92 ? 309 VAL D O     1 
ATOM   9495  C  CB    . VAL D  1 309 ? 151.002 130.910 152.996 1.00 15.92 ? 309 VAL D CB    1 
ATOM   9496  C  CG1   . VAL D  1 309 ? 151.829 129.949 152.159 1.00 15.92 ? 309 VAL D CG1   1 
ATOM   9497  C  CG2   . VAL D  1 309 ? 149.747 130.234 153.493 1.00 15.92 ? 309 VAL D CG2   1 
ATOM   9498  N  N     . SER D  1 310 ? 153.400 133.099 153.305 0.01 17.54 ? 310 SER D N     1 
ATOM   9499  C  CA    . SER D  1 310 ? 154.702 133.554 152.830 0.01 17.54 ? 310 SER D CA    1 
ATOM   9500  C  C     . SER D  1 310 ? 155.758 133.527 153.925 0.01 17.54 ? 310 SER D C     1 
ATOM   9501  O  O     . SER D  1 310 ? 156.952 133.534 153.619 0.01 17.54 ? 310 SER D O     1 
ATOM   9502  C  CB    . SER D  1 310 ? 154.582 134.961 152.248 0.01 17.54 ? 310 SER D CB    1 
ATOM   9503  O  OG    . SER D  1 310 ? 154.393 135.916 153.265 0.01 17.54 ? 310 SER D OG    1 
ATOM   9504  N  N     . TYR D  1 311 ? 155.339 133.489 155.189 0.20 18.99 ? 311 TYR D N     1 
ATOM   9505  C  CA    . TYR D  1 311 ? 156.272 133.311 156.292 0.20 18.99 ? 311 TYR D CA    1 
ATOM   9506  C  C     . TYR D  1 311 ? 157.083 132.031 156.126 0.20 18.99 ? 311 TYR D C     1 
ATOM   9507  O  O     . TYR D  1 311 ? 158.233 131.964 156.562 0.20 18.99 ? 311 TYR D O     1 
ATOM   9508  C  CB    . TYR D  1 311 ? 155.489 133.300 157.609 0.20 18.99 ? 311 TYR D CB    1 
ATOM   9509  C  CG    . TYR D  1 311 ? 156.294 132.967 158.841 0.20 18.99 ? 311 TYR D CG    1 
ATOM   9510  C  CD1   . TYR D  1 311 ? 156.441 131.661 159.275 0.20 18.99 ? 311 TYR D CD1   1 
ATOM   9511  C  CD2   . TYR D  1 311 ? 156.897 133.973 159.580 0.20 18.99 ? 311 TYR D CD2   1 
ATOM   9512  C  CE1   . TYR D  1 311 ? 157.174 131.365 160.401 0.20 18.99 ? 311 TYR D CE1   1 
ATOM   9513  C  CE2   . TYR D  1 311 ? 157.630 133.685 160.708 0.20 18.99 ? 311 TYR D CE2   1 
ATOM   9514  C  CZ    . TYR D  1 311 ? 157.765 132.383 161.113 0.20 18.99 ? 311 TYR D CZ    1 
ATOM   9515  O  OH    . TYR D  1 311 ? 158.499 132.099 162.240 0.20 18.99 ? 311 TYR D OH    1 
ATOM   9516  N  N     . LEU D  1 312 ? 156.504 131.011 155.489 1.00 19.02 ? 312 LEU D N     1 
ATOM   9517  C  CA    . LEU D  1 312 ? 157.209 129.765 155.225 1.00 19.02 ? 312 LEU D CA    1 
ATOM   9518  C  C     . LEU D  1 312 ? 158.283 129.892 154.158 1.00 19.02 ? 312 LEU D C     1 
ATOM   9519  O  O     . LEU D  1 312 ? 159.126 128.999 154.057 1.00 19.02 ? 312 LEU D O     1 
ATOM   9520  C  CB    . LEU D  1 312 ? 156.231 128.676 154.794 1.00 19.02 ? 312 LEU D CB    1 
ATOM   9521  C  CG    . LEU D  1 312 ? 155.136 128.278 155.772 1.00 19.02 ? 312 LEU D CG    1 
ATOM   9522  C  CD1   . LEU D  1 312 ? 154.169 127.330 155.095 1.00 19.02 ? 312 LEU D CD1   1 
ATOM   9523  C  CD2   . LEU D  1 312 ? 155.749 127.651 157.004 1.00 19.02 ? 312 LEU D CD2   1 
ATOM   9524  N  N     . PHE D  1 313 ? 158.269 130.954 153.351 0.40 19.27 ? 313 PHE D N     1 
ATOM   9525  C  CA    . PHE D  1 313 ? 159.284 131.088 152.313 0.40 19.27 ? 313 PHE D CA    1 
ATOM   9526  C  C     . PHE D  1 313 ? 160.681 131.189 152.900 0.40 19.27 ? 313 PHE D C     1 
ATOM   9527  O  O     . PHE D  1 313 ? 161.652 130.854 152.218 0.40 19.27 ? 313 PHE D O     1 
ATOM   9528  C  CB    . PHE D  1 313 ? 159.020 132.313 151.437 0.40 19.27 ? 313 PHE D CB    1 
ATOM   9529  C  CG    . PHE D  1 313 ? 157.745 132.242 150.646 0.40 19.27 ? 313 PHE D CG    1 
ATOM   9530  C  CD1   . PHE D  1 313 ? 157.050 131.053 150.515 0.40 19.27 ? 313 PHE D CD1   1 
ATOM   9531  C  CD2   . PHE D  1 313 ? 157.239 133.374 150.037 0.40 19.27 ? 313 PHE D CD2   1 
ATOM   9532  C  CE1   . PHE D  1 313 ? 155.880 130.998 149.790 0.40 19.27 ? 313 PHE D CE1   1 
ATOM   9533  C  CE2   . PHE D  1 313 ? 156.072 133.324 149.310 0.40 19.27 ? 313 PHE D CE2   1 
ATOM   9534  C  CZ    . PHE D  1 313 ? 155.391 132.136 149.187 0.40 19.27 ? 313 PHE D CZ    1 
ATOM   9535  N  N     . SER D  1 314 ? 160.802 131.626 154.151 1.00 24.20 ? 314 SER D N     1 
ATOM   9536  C  CA    . SER D  1 314 ? 162.101 131.834 154.769 1.00 24.20 ? 314 SER D CA    1 
ATOM   9537  C  C     . SER D  1 314 ? 162.286 131.129 156.107 1.00 24.20 ? 314 SER D C     1 
ATOM   9538  O  O     . SER D  1 314 ? 163.351 131.275 156.713 1.00 24.20 ? 314 SER D O     1 
ATOM   9539  C  CB    . SER D  1 314 ? 162.354 133.335 154.960 1.00 24.20 ? 314 SER D CB    1 
ATOM   9540  O  OG    . SER D  1 314 ? 161.142 134.026 155.198 1.00 24.20 ? 314 SER D OG    1 
ATOM   9541  N  N     . HIS D  1 315 ? 161.302 130.374 156.586 1.00 25.69 ? 315 HIS D N     1 
ATOM   9542  C  CA    . HIS D  1 315 ? 161.365 129.773 157.912 1.00 25.69 ? 315 HIS D CA    1 
ATOM   9543  C  C     . HIS D  1 315 ? 161.039 128.289 157.839 1.00 25.69 ? 315 HIS D C     1 
ATOM   9544  O  O     . HIS D  1 315 ? 160.025 127.900 157.255 1.00 25.69 ? 315 HIS D O     1 
ATOM   9545  C  CB    . HIS D  1 315 ? 160.403 130.469 158.873 1.00 25.69 ? 315 HIS D CB    1 
ATOM   9546  C  CG    . HIS D  1 315 ? 160.811 131.863 159.229 1.00 25.69 ? 315 HIS D CG    1 
ATOM   9547  N  ND1   . HIS D  1 315 ? 161.790 132.137 160.159 1.00 25.69 ? 315 HIS D ND1   1 
ATOM   9548  C  CD2   . HIS D  1 315 ? 160.381 133.061 158.771 1.00 25.69 ? 315 HIS D CD2   1 
ATOM   9549  C  CE1   . HIS D  1 315 ? 161.940 133.444 160.263 1.00 25.69 ? 315 HIS D CE1   1 
ATOM   9550  N  NE2   . HIS D  1 315 ? 161.097 134.028 159.432 1.00 25.69 ? 315 HIS D NE2   1 
ATOM   9551  N  N     . VAL D  1 316 ? 161.900 127.471 158.435 1.00 29.37 ? 316 VAL D N     1 
ATOM   9552  C  CA    . VAL D  1 316 ? 161.637 126.046 158.615 1.00 29.37 ? 316 VAL D CA    1 
ATOM   9553  C  C     . VAL D  1 316 ? 160.751 125.879 159.843 1.00 29.37 ? 316 VAL D C     1 
ATOM   9554  O  O     . VAL D  1 316 ? 161.147 126.280 160.945 1.00 29.37 ? 316 VAL D O     1 
ATOM   9555  C  CB    . VAL D  1 316 ? 162.941 125.248 158.772 1.00 29.37 ? 316 VAL D CB    1 
ATOM   9556  C  CG1   . VAL D  1 316 ? 162.642 123.767 158.916 1.00 29.37 ? 316 VAL D CG1   1 
ATOM   9557  C  CG2   . VAL D  1 316 ? 163.862 125.497 157.600 1.00 29.37 ? 316 VAL D CG2   1 
ATOM   9558  N  N     . PRO D  1 317 ? 159.556 125.295 159.713 1.00 28.05 ? 317 PRO D N     1 
ATOM   9559  C  CA    . PRO D  1 317 ? 158.689 125.111 160.882 1.00 28.05 ? 317 PRO D CA    1 
ATOM   9560  C  C     . PRO D  1 317 ? 159.126 123.960 161.782 1.00 28.05 ? 317 PRO D C     1 
ATOM   9561  O  O     . PRO D  1 317 ? 159.750 123.022 161.293 1.00 28.05 ? 317 PRO D O     1 
ATOM   9562  C  CB    . PRO D  1 317 ? 157.328 124.823 160.259 1.00 28.05 ? 317 PRO D CB    1 
ATOM   9563  C  CG    . PRO D  1 317 ? 157.631 124.243 158.932 1.00 28.05 ? 317 PRO D CG    1 
ATOM   9564  C  CD    . PRO D  1 317 ? 158.913 124.852 158.465 1.00 28.05 ? 317 PRO D CD    1 
ATOM   9565  N  N     . PRO E  1 2   ? 137.105 127.364 104.908 1.00 15.67 ? 2   PRO E N     1 
ATOM   9566  C  CA    . PRO E  1 2   ? 137.715 126.344 105.768 1.00 15.67 ? 2   PRO E CA    1 
ATOM   9567  C  C     . PRO E  1 2   ? 137.585 124.940 105.204 1.00 15.67 ? 2   PRO E C     1 
ATOM   9568  O  O     . PRO E  1 2   ? 136.531 124.556 104.719 1.00 15.67 ? 2   PRO E O     1 
ATOM   9569  C  CB    . PRO E  1 2   ? 136.950 126.480 107.088 1.00 15.67 ? 2   PRO E CB    1 
ATOM   9570  C  CG    . PRO E  1 2   ? 135.737 127.252 106.788 1.00 15.67 ? 2   PRO E CG    1 
ATOM   9571  C  CD    . PRO E  1 2   ? 135.824 127.854 105.433 1.00 15.67 ? 2   PRO E CD    1 
ATOM   9572  N  N     . ASN E  1 3   ? 138.672 124.191 105.260 1.00 15.78 ? 3   ASN E N     1 
ATOM   9573  C  CA    . ASN E  1 3   ? 138.704 122.813 104.809 1.00 15.78 ? 3   ASN E CA    1 
ATOM   9574  C  C     . ASN E  1 3   ? 138.638 121.867 106.000 1.00 15.78 ? 3   ASN E C     1 
ATOM   9575  O  O     . ASN E  1 3   ? 138.967 122.230 107.129 1.00 15.78 ? 3   ASN E O     1 
ATOM   9576  C  CB    . ASN E  1 3   ? 139.968 122.544 103.995 1.00 15.78 ? 3   ASN E CB    1 
ATOM   9577  C  CG    . ASN E  1 3   ? 140.147 123.533 102.864 1.00 15.78 ? 3   ASN E CG    1 
ATOM   9578  O  OD1   . ASN E  1 3   ? 139.302 123.637 101.985 1.00 15.78 ? 3   ASN E OD1   1 
ATOM   9579  N  ND2   . ASN E  1 3   ? 141.244 124.268 102.891 1.00 15.78 ? 3   ASN E ND2   1 
ATOM   9580  N  N     . ILE E  1 4   ? 138.199 120.649 105.730 1.00 14.84 ? 4   ILE E N     1 
ATOM   9581  C  CA    . ILE E  1 4   ? 138.197 119.598 106.738 1.00 14.84 ? 4   ILE E CA    1 
ATOM   9582  C  C     . ILE E  1 4   ? 139.624 119.134 106.977 1.00 14.84 ? 4   ILE E C     1 
ATOM   9583  O  O     . ILE E  1 4   ? 140.353 118.816 106.032 1.00 14.84 ? 4   ILE E O     1 
ATOM   9584  C  CB    . ILE E  1 4   ? 137.311 118.424 106.303 1.00 14.84 ? 4   ILE E CB    1 
ATOM   9585  C  CG1   . ILE E  1 4   ? 135.876 118.883 106.083 1.00 14.84 ? 4   ILE E CG1   1 
ATOM   9586  C  CG2   . ILE E  1 4   ? 137.354 117.322 107.339 1.00 14.84 ? 4   ILE E CG2   1 
ATOM   9587  C  CD1   . ILE E  1 4   ? 134.935 117.761 105.779 1.00 14.84 ? 4   ILE E CD1   1 
ATOM   9588  N  N     . LYS E  1 5   ? 140.027 119.089 108.240 1.00 14.68 ? 5   LYS E N     1 
ATOM   9589  C  CA    . LYS E  1 5   ? 141.252 118.423 108.656 1.00 14.68 ? 5   LYS E CA    1 
ATOM   9590  C  C     . LYS E  1 5   ? 140.886 117.361 109.680 1.00 14.68 ? 5   LYS E C     1 
ATOM   9591  O  O     . LYS E  1 5   ? 140.246 117.668 110.690 1.00 14.68 ? 5   LYS E O     1 
ATOM   9592  C  CB    . LYS E  1 5   ? 142.251 119.416 109.241 1.00 14.68 ? 5   LYS E CB    1 
ATOM   9593  C  CG    . LYS E  1 5   ? 142.746 120.435 108.252 1.00 14.68 ? 5   LYS E CG    1 
ATOM   9594  C  CD    . LYS E  1 5   ? 144.207 120.233 107.955 1.00 14.68 ? 5   LYS E CD    1 
ATOM   9595  C  CE    . LYS E  1 5   ? 144.685 121.190 106.890 1.00 14.68 ? 5   LYS E CE    1 
ATOM   9596  N  NZ    . LYS E  1 5   ? 144.576 120.592 105.537 1.00 14.68 ? 5   LYS E NZ    1 
ATOM   9597  N  N     . ILE E  1 6   ? 141.278 116.121 109.418 1.00 13.86 ? 6   ILE E N     1 
ATOM   9598  C  CA    . ILE E  1 6   ? 141.031 115.006 110.320 1.00 13.86 ? 6   ILE E CA    1 
ATOM   9599  C  C     . ILE E  1 6   ? 142.342 114.664 111.004 1.00 13.86 ? 6   ILE E C     1 
ATOM   9600  O  O     . ILE E  1 6   ? 143.347 114.404 110.338 1.00 13.86 ? 6   ILE E O     1 
ATOM   9601  C  CB    . ILE E  1 6   ? 140.471 113.778 109.588 1.00 13.86 ? 6   ILE E CB    1 
ATOM   9602  C  CG1   . ILE E  1 6   ? 139.270 114.154 108.730 1.00 13.86 ? 6   ILE E CG1   1 
ATOM   9603  C  CG2   . ILE E  1 6   ? 140.083 112.710 110.588 1.00 13.86 ? 6   ILE E CG2   1 
ATOM   9604  C  CD1   . ILE E  1 6   ? 138.078 114.586 109.518 1.00 13.86 ? 6   ILE E CD1   1 
ATOM   9605  N  N     . PHE E  1 7   ? 142.333 114.665 112.326 1.00 13.95 ? 7   PHE E N     1 
ATOM   9606  C  CA    . PHE E  1 7   ? 143.471 114.225 113.114 1.00 13.95 ? 7   PHE E CA    1 
ATOM   9607  C  C     . PHE E  1 7   ? 143.066 113.007 113.925 1.00 13.95 ? 7   PHE E C     1 
ATOM   9608  O  O     . PHE E  1 7   ? 141.946 112.929 114.431 1.00 13.95 ? 7   PHE E O     1 
ATOM   9609  C  CB    . PHE E  1 7   ? 143.978 115.328 114.038 1.00 13.95 ? 7   PHE E CB    1 
ATOM   9610  C  CG    . PHE E  1 7   ? 144.653 116.449 113.321 1.00 13.95 ? 7   PHE E CG    1 
ATOM   9611  C  CD1   . PHE E  1 7   ? 145.982 116.359 112.963 1.00 13.95 ? 7   PHE E CD1   1 
ATOM   9612  C  CD2   . PHE E  1 7   ? 143.953 117.588 112.988 1.00 13.95 ? 7   PHE E CD2   1 
ATOM   9613  C  CE1   . PHE E  1 7   ? 146.601 117.392 112.301 1.00 13.95 ? 7   PHE E CE1   1 
ATOM   9614  C  CE2   . PHE E  1 7   ? 144.572 118.621 112.326 1.00 13.95 ? 7   PHE E CE2   1 
ATOM   9615  C  CZ    . PHE E  1 7   ? 145.896 118.520 111.981 1.00 13.95 ? 7   PHE E CZ    1 
ATOM   9616  N  N     . SER E  1 8   ? 143.979 112.058 114.036 1.00 15.40 ? 8   SER E N     1 
ATOM   9617  C  CA    . SER E  1 8   ? 143.766 110.857 114.823 1.00 15.40 ? 8   SER E CA    1 
ATOM   9618  C  C     . SER E  1 8   ? 144.521 110.964 116.136 1.00 15.40 ? 8   SER E C     1 
ATOM   9619  O  O     . SER E  1 8   ? 145.698 111.329 116.150 1.00 15.40 ? 8   SER E O     1 
ATOM   9620  C  CB    . SER E  1 8   ? 144.236 109.619 114.066 1.00 15.40 ? 8   SER E CB    1 
ATOM   9621  O  OG    . SER E  1 8   ? 144.090 108.469 114.866 1.00 15.40 ? 8   SER E OG    1 
ATOM   9622  N  N     . GLY E  1 9   ? 143.848 110.644 117.224 1.00 15.58 ? 9   GLY E N     1 
ATOM   9623  C  CA    . GLY E  1 9   ? 144.547 110.309 118.440 1.00 15.58 ? 9   GLY E CA    1 
ATOM   9624  C  C     . GLY E  1 9   ? 145.146 108.922 118.341 1.00 15.58 ? 9   GLY E C     1 
ATOM   9625  O  O     . GLY E  1 9   ? 145.031 108.232 117.333 1.00 15.58 ? 9   GLY E O     1 
ATOM   9626  N  N     . SER E  1 10  ? 145.798 108.499 119.414 1.00 16.24 ? 10  SER E N     1 
ATOM   9627  C  CA    . SER E  1 10  ? 146.443 107.196 119.392 1.00 16.24 ? 10  SER E CA    1 
ATOM   9628  C  C     . SER E  1 10  ? 145.494 106.044 119.696 1.00 16.24 ? 10  SER E C     1 
ATOM   9629  O  O     . SER E  1 10  ? 145.878 104.889 119.499 1.00 16.24 ? 10  SER E O     1 
ATOM   9630  C  CB    . SER E  1 10  ? 147.613 107.180 120.375 1.00 16.24 ? 10  SER E CB    1 
ATOM   9631  O  OG    . SER E  1 10  ? 147.241 107.732 121.617 1.00 16.24 ? 10  SER E OG    1 
ATOM   9632  N  N     . SER E  1 11  ? 144.273 106.318 120.155 1.00 16.00 ? 11  SER E N     1 
ATOM   9633  C  CA    . SER E  1 11  ? 143.397 105.238 120.601 1.00 16.00 ? 11  SER E CA    1 
ATOM   9634  C  C     . SER E  1 11  ? 142.962 104.340 119.445 1.00 16.00 ? 11  SER E C     1 
ATOM   9635  O  O     . SER E  1 11  ? 143.073 103.115 119.529 1.00 16.00 ? 11  SER E O     1 
ATOM   9636  C  CB    . SER E  1 11  ? 142.179 105.808 121.328 1.00 16.00 ? 11  SER E CB    1 
ATOM   9637  O  OG    . SER E  1 11  ? 141.280 106.439 120.440 1.00 16.00 ? 11  SER E OG    1 
ATOM   9638  N  N     . HIS E  1 12  ? 142.450 104.924 118.362 0.58 16.48 ? 12  HIS E N     1 
ATOM   9639  C  CA    . HIS E  1 12  ? 141.847 104.137 117.284 0.58 16.48 ? 12  HIS E CA    1 
ATOM   9640  C  C     . HIS E  1 12  ? 142.343 104.694 115.947 0.58 16.48 ? 12  HIS E C     1 
ATOM   9641  O  O     . HIS E  1 12  ? 141.647 105.438 115.260 0.58 16.48 ? 12  HIS E O     1 
ATOM   9642  C  CB    . HIS E  1 12  ? 140.322 104.185 117.393 0.58 16.48 ? 12  HIS E CB    1 
ATOM   9643  C  CG    . HIS E  1 12  ? 139.621 103.009 116.790 0.58 16.48 ? 12  HIS E CG    1 
ATOM   9644  N  ND1   . HIS E  1 12  ? 140.261 102.088 115.991 0.58 16.48 ? 12  HIS E ND1   1 
ATOM   9645  C  CD2   . HIS E  1 12  ? 138.332 102.610 116.868 0.58 16.48 ? 12  HIS E CD2   1 
ATOM   9646  C  CE1   . HIS E  1 12  ? 139.395 101.169 115.605 0.58 16.48 ? 12  HIS E CE1   1 
ATOM   9647  N  NE2   . HIS E  1 12  ? 138.218 101.461 116.124 0.58 16.48 ? 12  HIS E NE2   1 
ATOM   9648  N  N     . GLN E  1 13  ? 143.535 104.265 115.541 1.00 18.56 ? 13  GLN E N     1 
ATOM   9649  C  CA    . GLN E  1 13  ? 144.127 104.767 114.307 1.00 18.56 ? 13  GLN E CA    1 
ATOM   9650  C  C     . GLN E  1 13  ? 143.426 104.223 113.072 1.00 18.56 ? 13  GLN E C     1 
ATOM   9651  O  O     . GLN E  1 13  ? 143.248 104.953 112.090 1.00 18.56 ? 13  GLN E O     1 
ATOM   9652  C  CB    . GLN E  1 13  ? 145.609 104.408 114.249 1.00 18.56 ? 13  GLN E CB    1 
ATOM   9653  C  CG    . GLN E  1 13  ? 146.355 105.063 113.108 1.00 18.56 ? 13  GLN E CG    1 
ATOM   9654  C  CD    . GLN E  1 13  ? 146.585 106.548 113.292 1.00 18.56 ? 13  GLN E CD    1 
ATOM   9655  O  OE1   . GLN E  1 13  ? 146.334 107.084 114.365 1.00 18.56 ? 13  GLN E OE1   1 
ATOM   9656  N  NE2   . GLN E  1 13  ? 146.968 107.232 112.222 1.00 18.56 ? 13  GLN E NE2   1 
ATOM   9657  N  N     . ASP E  1 14  ? 143.036 102.951 113.106 1.00 19.34 ? 14  ASP E N     1 
ATOM   9658  C  CA    . ASP E  1 14  ? 142.427 102.315 111.945 1.00 19.34 ? 14  ASP E CA    1 
ATOM   9659  C  C     . ASP E  1 14  ? 141.079 102.960 111.633 1.00 19.34 ? 14  ASP E C     1 
ATOM   9660  O  O     . ASP E  1 14  ? 140.758 103.214 110.467 1.00 19.34 ? 14  ASP E O     1 
ATOM   9661  C  CB    . ASP E  1 14  ? 142.315 100.810 112.227 1.00 19.34 ? 14  ASP E CB    1 
ATOM   9662  C  CG    . ASP E  1 14  ? 141.459 100.038 111.221 1.00 19.34 ? 14  ASP E CG    1 
ATOM   9663  O  OD1   . ASP E  1 14  ? 140.882 100.599 110.273 1.00 19.34 ? 14  ASP E OD1   1 
ATOM   9664  O  OD2   . ASP E  1 14  ? 141.432 98.799  111.345 1.00 19.34 ? 14  ASP E OD2   1 
ATOM   9665  N  N     . LEU E  1 15  ? 140.292 103.267 112.668 1.00 16.88 ? 15  LEU E N     1 
ATOM   9666  C  CA    . LEU E  1 15  ? 139.018 103.943 112.447 1.00 16.88 ? 15  LEU E CA    1 
ATOM   9667  C  C     . LEU E  1 15  ? 139.216 105.319 111.829 1.00 16.88 ? 15  LEU E C     1 
ATOM   9668  O  O     . LEU E  1 15  ? 138.484 105.709 110.913 1.00 16.88 ? 15  LEU E O     1 
ATOM   9669  C  CB    . LEU E  1 15  ? 138.243 104.069 113.755 1.00 16.88 ? 15  LEU E CB    1 
ATOM   9670  C  CG    . LEU E  1 15  ? 136.910 104.809 113.631 1.00 16.88 ? 15  LEU E CG    1 
ATOM   9671  C  CD1   . LEU E  1 15  ? 135.998 104.126 112.632 1.00 16.88 ? 15  LEU E CD1   1 
ATOM   9672  C  CD2   . LEU E  1 15  ? 136.221 104.963 114.970 1.00 16.88 ? 15  LEU E CD2   1 
ATOM   9673  N  N     . SER E  1 16  ? 140.195 106.074 112.328 1.00 16.97 ? 16  SER E N     1 
ATOM   9674  C  CA    . SER E  1 16  ? 140.460 107.396 111.778 1.00 16.97 ? 16  SER E CA    1 
ATOM   9675  C  C     . SER E  1 16  ? 140.887 107.307 110.325 1.00 16.97 ? 16  SER E C     1 
ATOM   9676  O  O     . SER E  1 16  ? 140.482 108.130 109.501 1.00 16.97 ? 16  SER E O     1 
ATOM   9677  C  CB    . SER E  1 16  ? 141.534 108.105 112.596 1.00 16.97 ? 16  SER E CB    1 
ATOM   9678  O  OG    . SER E  1 16  ? 141.265 108.028 113.979 1.00 16.97 ? 16  SER E OG    1 
ATOM   9679  N  N     . GLN E  1 17  ? 141.718 106.319 109.995 1.00 17.89 ? 17  GLN E N     1 
ATOM   9680  C  CA    . GLN E  1 17  ? 142.120 106.133 108.609 1.00 17.89 ? 17  GLN E CA    1 
ATOM   9681  C  C     . GLN E  1 17  ? 140.927 105.798 107.726 1.00 17.89 ? 17  GLN E C     1 
ATOM   9682  O  O     . GLN E  1 17  ? 140.808 106.324 106.619 1.00 17.89 ? 17  GLN E O     1 
ATOM   9683  C  CB    . GLN E  1 17  ? 143.180 105.043 108.504 1.00 17.89 ? 17  GLN E CB    1 
ATOM   9684  C  CG    . GLN E  1 17  ? 143.723 104.878 107.105 1.00 17.89 ? 17  GLN E CG    1 
ATOM   9685  C  CD    . GLN E  1 17  ? 144.373 106.144 106.588 1.00 17.89 ? 17  GLN E CD    1 
ATOM   9686  O  OE1   . GLN E  1 17  ? 145.332 106.639 107.168 1.00 17.89 ? 17  GLN E OE1   1 
ATOM   9687  N  NE2   . GLN E  1 17  ? 143.852 106.672 105.496 1.00 17.89 ? 17  GLN E NE2   1 
ATOM   9688  N  N     . LYS E  1 18  ? 140.039 104.920 108.195 1.00 18.09 ? 18  LYS E N     1 
ATOM   9689  C  CA    . LYS E  1 18  ? 138.849 104.586 107.418 1.00 18.09 ? 18  LYS E CA    1 
ATOM   9690  C  C     . LYS E  1 18  ? 137.988 105.818 107.178 1.00 18.09 ? 18  LYS E C     1 
ATOM   9691  O  O     . LYS E  1 18  ? 137.503 106.046 106.062 1.00 18.09 ? 18  LYS E O     1 
ATOM   9692  C  CB    . LYS E  1 18  ? 138.041 103.510 108.137 1.00 18.09 ? 18  LYS E CB    1 
ATOM   9693  C  CG    . LYS E  1 18  ? 138.584 102.109 108.004 1.00 18.09 ? 18  LYS E CG    1 
ATOM   9694  C  CD    . LYS E  1 18  ? 137.821 101.159 108.910 1.00 18.09 ? 18  LYS E CD    1 
ATOM   9695  C  CE    . LYS E  1 18  ? 137.992 99.715  108.488 1.00 18.09 ? 18  LYS E CE    1 
ATOM   9696  N  NZ    . LYS E  1 18  ? 139.413 99.299  108.507 1.00 18.09 ? 18  LYS E NZ    1 
ATOM   9697  N  N     . ILE E  1 19  ? 137.806 106.635 108.215 1.00 16.43 ? 19  ILE E N     1 
ATOM   9698  C  CA    . ILE E  1 19  ? 137.043 107.867 108.072 1.00 16.43 ? 19  ILE E CA    1 
ATOM   9699  C  C     . ILE E  1 19  ? 137.700 108.780 107.049 1.00 16.43 ? 19  ILE E C     1 
ATOM   9700  O  O     . ILE E  1 19  ? 137.032 109.348 106.182 1.00 16.43 ? 19  ILE E O     1 
ATOM   9701  C  CB    . ILE E  1 19  ? 136.893 108.563 109.437 1.00 16.43 ? 19  ILE E CB    1 
ATOM   9702  C  CG1   . ILE E  1 19  ? 135.939 107.777 110.332 1.00 16.43 ? 19  ILE E CG1   1 
ATOM   9703  C  CG2   . ILE E  1 19  ? 136.416 109.988 109.258 1.00 16.43 ? 19  ILE E CG2   1 
ATOM   9704  C  CD1   . ILE E  1 19  ? 136.031 108.137 111.776 1.00 16.43 ? 19  ILE E CD1   1 
ATOM   9705  N  N     . ALA E  1 20  ? 139.022 108.925 107.129 1.00 17.30 ? 20  ALA E N     1 
ATOM   9706  C  CA    . ALA E  1 20  ? 139.729 109.812 106.213 1.00 17.30 ? 20  ALA E CA    1 
ATOM   9707  C  C     . ALA E  1 20  ? 139.627 109.324 104.775 1.00 17.30 ? 20  ALA E C     1 
ATOM   9708  O  O     . ALA E  1 20  ? 139.454 110.130 103.856 1.00 17.30 ? 20  ALA E O     1 
ATOM   9709  C  CB    . ALA E  1 20  ? 141.187 109.950 106.635 1.00 17.30 ? 20  ALA E CB    1 
ATOM   9710  N  N     . ASP E  1 21  ? 139.742 108.013 104.555 1.00 19.17 ? 21  ASP E N     1 
ATOM   9711  C  CA    . ASP E  1 21  ? 139.565 107.482 103.205 1.00 19.17 ? 21  ASP E CA    1 
ATOM   9712  C  C     . ASP E  1 21  ? 138.166 107.758 102.680 1.00 19.17 ? 21  ASP E C     1 
ATOM   9713  O  O     . ASP E  1 21  ? 138.000 108.126 101.513 1.00 19.17 ? 21  ASP E O     1 
ATOM   9714  C  CB    . ASP E  1 21  ? 139.852 105.982 103.140 1.00 19.17 ? 21  ASP E CB    1 
ATOM   9715  C  CG    . ASP E  1 21  ? 141.305 105.648 103.372 1.00 19.17 ? 21  ASP E CG    1 
ATOM   9716  O  OD1   . ASP E  1 21  ? 142.089 105.739 102.404 1.00 19.17 ? 21  ASP E OD1   1 
ATOM   9717  O  OD2   . ASP E  1 21  ? 141.663 105.214 104.473 1.00 19.17 ? 21  ASP E OD2   1 
ATOM   9718  N  N     . ARG E  1 22  ? 137.143 107.585 103.518 0.80 17.55 ? 22  ARG E N     1 
ATOM   9719  C  CA    . ARG E  1 22  ? 135.791 107.840 103.036 0.80 17.55 ? 22  ARG E CA    1 
ATOM   9720  C  C     . ARG E  1 22  ? 135.581 109.305 102.678 0.80 17.55 ? 22  ARG E C     1 
ATOM   9721  O  O     . ARG E  1 22  ? 134.754 109.616 101.818 0.80 17.55 ? 22  ARG E O     1 
ATOM   9722  C  CB    . ARG E  1 22  ? 134.773 107.377 104.068 0.80 17.55 ? 22  ARG E CB    1 
ATOM   9723  C  CG    . ARG E  1 22  ? 134.553 105.891 104.011 0.80 17.55 ? 22  ARG E CG    1 
ATOM   9724  C  CD    . ARG E  1 22  ? 133.599 105.430 105.074 0.80 17.55 ? 22  ARG E CD    1 
ATOM   9725  N  NE    . ARG E  1 22  ? 133.640 103.986 105.246 0.80 17.55 ? 22  ARG E NE    1 
ATOM   9726  C  CZ    . ARG E  1 22  ? 133.057 103.116 104.432 0.80 17.55 ? 22  ARG E CZ    1 
ATOM   9727  N  NH1   . ARG E  1 22  ? 133.154 101.819 104.676 0.80 17.55 ? 22  ARG E NH1   1 
ATOM   9728  N  NH2   . ARG E  1 22  ? 132.374 103.536 103.381 0.80 17.55 ? 22  ARG E NH2   1 
ATOM   9729  N  N     . LEU E  1 23  ? 136.325 110.212 103.303 1.00 16.63 ? 23  LEU E N     1 
ATOM   9730  C  CA    . LEU E  1 23  ? 136.226 111.628 102.982 1.00 16.63 ? 23  LEU E CA    1 
ATOM   9731  C  C     . LEU E  1 23  ? 137.172 112.055 101.868 1.00 16.63 ? 23  LEU E C     1 
ATOM   9732  O  O     . LEU E  1 23  ? 137.160 113.228 101.491 1.00 16.63 ? 23  LEU E O     1 
ATOM   9733  C  CB    . LEU E  1 23  ? 136.502 112.467 104.228 1.00 16.63 ? 23  LEU E CB    1 
ATOM   9734  C  CG    . LEU E  1 23  ? 135.543 112.281 105.405 1.00 16.63 ? 23  LEU E CG    1 
ATOM   9735  C  CD1   . LEU E  1 23  ? 136.031 113.053 106.612 1.00 16.63 ? 23  LEU E CD1   1 
ATOM   9736  C  CD2   . LEU E  1 23  ? 134.146 112.707 105.032 1.00 16.63 ? 23  LEU E CD2   1 
ATOM   9737  N  N     . GLY E  1 24  ? 137.982 111.147 101.336 1.00 17.74 ? 24  GLY E N     1 
ATOM   9738  C  CA    . GLY E  1 24  ? 138.974 111.529 100.351 1.00 17.74 ? 24  GLY E CA    1 
ATOM   9739  C  C     . GLY E  1 24  ? 140.043 112.449 100.884 1.00 17.74 ? 24  GLY E C     1 
ATOM   9740  O  O     . GLY E  1 24  ? 140.432 113.397 100.202 1.00 17.74 ? 24  GLY E O     1 
ATOM   9741  N  N     . LEU E  1 25  ? 140.525 112.199 102.093 1.00 16.92 ? 25  LEU E N     1 
ATOM   9742  C  CA    . LEU E  1 25  ? 141.505 113.045 102.747 1.00 16.92 ? 25  LEU E CA    1 
ATOM   9743  C  C     . LEU E  1 25  ? 142.617 112.195 103.335 1.00 16.92 ? 25  LEU E C     1 
ATOM   9744  O  O     . LEU E  1 25  ? 142.439 111.012 103.627 1.00 16.92 ? 25  LEU E O     1 
ATOM   9745  C  CB    . LEU E  1 25  ? 140.873 113.876 103.868 1.00 16.92 ? 25  LEU E CB    1 
ATOM   9746  C  CG    . LEU E  1 25  ? 139.638 114.702 103.543 1.00 16.92 ? 25  LEU E CG    1 
ATOM   9747  C  CD1   . LEU E  1 25  ? 139.150 115.406 104.783 1.00 16.92 ? 25  LEU E CD1   1 
ATOM   9748  C  CD2   . LEU E  1 25  ? 139.956 115.701 102.458 1.00 16.92 ? 25  LEU E CD2   1 
ATOM   9749  N  N     . GLU E  1 26  ? 143.769 112.817 103.520 0.40 16.15 ? 26  GLU E N     1 
ATOM   9750  C  CA    . GLU E  1 26  ? 144.834 112.234 104.313 0.40 16.15 ? 26  GLU E CA    1 
ATOM   9751  C  C     . GLU E  1 26  ? 144.700 112.699 105.755 0.40 16.15 ? 26  GLU E C     1 
ATOM   9752  O  O     . GLU E  1 26  ? 144.224 113.801 106.027 0.40 16.15 ? 26  GLU E O     1 
ATOM   9753  C  CB    . GLU E  1 26  ? 146.206 112.617 103.766 0.40 16.15 ? 26  GLU E CB    1 
ATOM   9754  C  CG    . GLU E  1 26  ? 146.372 112.344 102.295 0.40 16.15 ? 26  GLU E CG    1 
ATOM   9755  C  CD    . GLU E  1 26  ? 147.218 111.120 102.029 0.40 16.15 ? 26  GLU E CD    1 
ATOM   9756  O  OE1   . GLU E  1 26  ? 148.313 111.012 102.622 0.40 16.15 ? 26  GLU E OE1   1 
ATOM   9757  O  OE2   . GLU E  1 26  ? 146.790 110.262 101.230 0.40 16.15 ? 26  GLU E OE2   1 
ATOM   9758  N  N     . LEU E  1 27  ? 145.106 111.837 106.679 1.00 15.73 ? 27  LEU E N     1 
ATOM   9759  C  CA    . LEU E  1 27  ? 145.132 112.220 108.079 1.00 15.73 ? 27  LEU E CA    1 
ATOM   9760  C  C     . LEU E  1 27  ? 146.124 113.357 108.290 1.00 15.73 ? 27  LEU E C     1 
ATOM   9761  O  O     . LEU E  1 27  ? 147.217 113.360 107.723 1.00 15.73 ? 27  LEU E O     1 
ATOM   9762  C  CB    . LEU E  1 27  ? 145.507 111.021 108.945 1.00 15.73 ? 27  LEU E CB    1 
ATOM   9763  C  CG    . LEU E  1 27  ? 144.416 109.977 109.175 1.00 15.73 ? 27  LEU E CG    1 
ATOM   9764  C  CD1   . LEU E  1 27  ? 144.958 108.809 109.967 1.00 15.73 ? 27  LEU E CD1   1 
ATOM   9765  C  CD2   . LEU E  1 27  ? 143.221 110.590 109.877 1.00 15.73 ? 27  LEU E CD2   1 
ATOM   9766  N  N     . GLY E  1 28  ? 145.732 114.334 109.100 1.00 15.29 ? 28  GLY E N     1 
ATOM   9767  C  CA    . GLY E  1 28  ? 146.617 115.439 109.392 1.00 15.29 ? 28  GLY E CA    1 
ATOM   9768  C  C     . GLY E  1 28  ? 147.873 114.987 110.108 1.00 15.29 ? 28  GLY E C     1 
ATOM   9769  O  O     . GLY E  1 28  ? 147.871 114.035 110.883 1.00 15.29 ? 28  GLY E O     1 
ATOM   9770  N  N     . LYS E  1 29  ? 148.971 115.680 109.831 0.40 14.88 ? 29  LYS E N     1 
ATOM   9771  C  CA    . LYS E  1 29  ? 150.238 115.354 110.468 0.40 14.88 ? 29  LYS E CA    1 
ATOM   9772  C  C     . LYS E  1 29  ? 150.205 115.775 111.928 0.40 14.88 ? 29  LYS E C     1 
ATOM   9773  O  O     . LYS E  1 29  ? 150.046 116.959 112.239 0.40 14.88 ? 29  LYS E O     1 
ATOM   9774  C  CB    . LYS E  1 29  ? 151.398 116.037 109.752 0.40 14.88 ? 29  LYS E CB    1 
ATOM   9775  C  CG    . LYS E  1 29  ? 151.476 115.780 108.275 0.40 14.88 ? 29  LYS E CG    1 
ATOM   9776  C  CD    . LYS E  1 29  ? 152.296 116.859 107.598 0.40 14.88 ? 29  LYS E CD    1 
ATOM   9777  C  CE    . LYS E  1 29  ? 152.715 116.449 106.204 0.40 14.88 ? 29  LYS E CE    1 
ATOM   9778  N  NZ    . LYS E  1 29  ? 151.589 116.542 105.241 0.40 14.88 ? 29  LYS E NZ    1 
ATOM   9779  N  N     . VAL E  1 30  ? 150.349 114.808 112.818 1.00 15.75 ? 30  VAL E N     1 
ATOM   9780  C  CA    . VAL E  1 30  ? 150.411 115.083 114.245 1.00 15.75 ? 30  VAL E CA    1 
ATOM   9781  C  C     . VAL E  1 30  ? 151.328 114.053 114.884 1.00 15.75 ? 30  VAL E C     1 
ATOM   9782  O  O     . VAL E  1 30  ? 151.305 112.875 114.530 1.00 15.75 ? 30  VAL E O     1 
ATOM   9783  C  CB    . VAL E  1 30  ? 149.006 115.082 114.887 1.00 15.75 ? 30  VAL E CB    1 
ATOM   9784  C  CG1   . VAL E  1 30  ? 148.349 113.722 114.772 1.00 15.75 ? 30  VAL E CG1   1 
ATOM   9785  C  CG2   . VAL E  1 30  ? 149.075 115.535 116.337 1.00 15.75 ? 30  VAL E CG2   1 
ATOM   9786  N  N     . VAL E  1 31  ? 152.159 114.518 115.804 1.00 17.16 ? 31  VAL E N     1 
ATOM   9787  C  CA    . VAL E  1 31  ? 152.980 113.658 116.640 1.00 17.16 ? 31  VAL E CA    1 
ATOM   9788  C  C     . VAL E  1 31  ? 152.286 113.550 117.985 1.00 17.16 ? 31  VAL E C     1 
ATOM   9789  O  O     . VAL E  1 31  ? 152.081 114.558 118.665 1.00 17.16 ? 31  VAL E O     1 
ATOM   9790  C  CB    . VAL E  1 31  ? 154.402 114.219 116.798 1.00 17.16 ? 31  VAL E CB    1 
ATOM   9791  C  CG1   . VAL E  1 31  ? 155.120 113.513 117.930 1.00 17.16 ? 31  VAL E CG1   1 
ATOM   9792  C  CG2   . VAL E  1 31  ? 155.166 114.091 115.504 1.00 17.16 ? 31  VAL E CG2   1 
ATOM   9793  N  N     . THR E  1 32  ? 151.901 112.334 118.359 1.00 18.11 ? 32  THR E N     1 
ATOM   9794  C  CA    . THR E  1 32  ? 151.227 112.074 119.629 1.00 18.11 ? 32  THR E CA    1 
ATOM   9795  C  C     . THR E  1 32  ? 151.998 110.957 120.321 1.00 18.11 ? 32  THR E C     1 
ATOM   9796  O  O     . THR E  1 32  ? 151.836 109.784 119.981 1.00 18.11 ? 32  THR E O     1 
ATOM   9797  C  CB    . THR E  1 32  ? 149.762 111.693 119.427 1.00 18.11 ? 32  THR E CB    1 
ATOM   9798  O  OG1   . THR E  1 32  ? 149.667 110.589 118.520 1.00 18.11 ? 32  THR E OG1   1 
ATOM   9799  C  CG2   . THR E  1 32  ? 148.962 112.865 118.878 1.00 18.11 ? 32  THR E CG2   1 
ATOM   9800  N  N     . LYS E  1 33  ? 152.837 111.323 121.283 0.01 17.84 ? 33  LYS E N     1 
ATOM   9801  C  CA    . LYS E  1 33  ? 153.665 110.349 121.983 0.01 17.84 ? 33  LYS E CA    1 
ATOM   9802  C  C     . LYS E  1 33  ? 153.761 110.695 123.461 0.01 17.84 ? 33  LYS E C     1 
ATOM   9803  O  O     . LYS E  1 33  ? 152.964 111.484 123.967 0.01 17.84 ? 33  LYS E O     1 
ATOM   9804  C  CB    . LYS E  1 33  ? 155.054 110.280 121.353 0.01 17.84 ? 33  LYS E CB    1 
ATOM   9805  C  CG    . LYS E  1 33  ? 155.840 111.562 121.458 0.01 17.84 ? 33  LYS E CG    1 
ATOM   9806  C  CD    . LYS E  1 33  ? 157.099 111.481 120.641 0.01 17.84 ? 33  LYS E CD    1 
ATOM   9807  C  CE    . LYS E  1 33  ? 157.837 112.800 120.644 0.01 17.84 ? 33  LYS E CE    1 
ATOM   9808  N  NZ    . LYS E  1 33  ? 158.904 112.832 119.616 0.01 17.84 ? 33  LYS E NZ    1 
ATOM   9809  N  N     . LYS E  1 34  ? 154.712 110.108 124.169 1.00 18.69 ? 34  LYS E N     1 
ATOM   9810  C  CA    . LYS E  1 34  ? 154.896 110.387 125.583 1.00 18.69 ? 34  LYS E CA    1 
ATOM   9811  C  C     . LYS E  1 34  ? 156.321 110.837 125.852 1.00 18.69 ? 34  LYS E C     1 
ATOM   9812  O  O     . LYS E  1 34  ? 157.272 110.277 125.306 1.00 18.69 ? 34  LYS E O     1 
ATOM   9813  C  CB    . LYS E  1 34  ? 154.565 109.163 126.427 1.00 18.69 ? 34  LYS E CB    1 
ATOM   9814  C  CG    . LYS E  1 34  ? 153.114 108.769 126.349 1.00 18.69 ? 34  LYS E CG    1 
ATOM   9815  C  CD    . LYS E  1 34  ? 152.786 107.659 127.303 1.00 18.69 ? 34  LYS E CD    1 
ATOM   9816  C  CE    . LYS E  1 34  ? 151.361 107.773 127.793 1.00 18.69 ? 34  LYS E CE    1 
ATOM   9817  N  NZ    . LYS E  1 34  ? 151.032 109.174 128.132 1.00 18.69 ? 34  LYS E NZ    1 
ATOM   9818  N  N     . PHE E  1 35  ? 156.457 111.862 126.688 1.00 18.55 ? 35  PHE E N     1 
ATOM   9819  C  CA    . PHE E  1 35  ? 157.755 112.211 127.235 1.00 18.55 ? 35  PHE E CA    1 
ATOM   9820  C  C     . PHE E  1 35  ? 158.255 111.076 128.129 1.00 18.55 ? 35  PHE E C     1 
ATOM   9821  O  O     . PHE E  1 35  ? 157.539 110.121 128.427 1.00 18.55 ? 35  PHE E O     1 
ATOM   9822  C  CB    . PHE E  1 35  ? 157.678 113.513 128.033 1.00 18.55 ? 35  PHE E CB    1 
ATOM   9823  C  CG    . PHE E  1 35  ? 157.399 114.732 127.201 1.00 18.55 ? 35  PHE E CG    1 
ATOM   9824  C  CD1   . PHE E  1 35  ? 158.349 115.226 126.326 1.00 18.55 ? 35  PHE E CD1   1 
ATOM   9825  C  CD2   . PHE E  1 35  ? 156.196 115.399 127.315 1.00 18.55 ? 35  PHE E CD2   1 
ATOM   9826  C  CE1   . PHE E  1 35  ? 158.093 116.354 125.575 1.00 18.55 ? 35  PHE E CE1   1 
ATOM   9827  C  CE2   . PHE E  1 35  ? 155.939 116.525 126.562 1.00 18.55 ? 35  PHE E CE2   1 
ATOM   9828  C  CZ    . PHE E  1 35  ? 156.891 117.002 125.693 1.00 18.55 ? 35  PHE E CZ    1 
ATOM   9829  N  N     . SER E  1 36  ? 159.504 111.203 128.574 0.01 19.25 ? 36  SER E N     1 
ATOM   9830  C  CA    . SER E  1 36  ? 160.101 110.159 129.399 0.01 19.25 ? 36  SER E CA    1 
ATOM   9831  C  C     . SER E  1 36  ? 159.303 109.925 130.678 0.01 19.25 ? 36  SER E C     1 
ATOM   9832  O  O     . SER E  1 36  ? 159.106 108.780 131.091 0.01 19.25 ? 36  SER E O     1 
ATOM   9833  C  CB    . SER E  1 36  ? 161.545 110.521 129.728 0.01 19.25 ? 36  SER E CB    1 
ATOM   9834  O  OG    . SER E  1 36  ? 162.138 109.525 130.532 0.01 19.25 ? 36  SER E OG    1 
ATOM   9835  N  N     . ASN E  1 37  ? 158.828 110.992 131.310 0.50 17.62 ? 37  ASN E N     1 
ATOM   9836  C  CA    . ASN E  1 37  ? 158.037 110.875 132.529 0.50 17.62 ? 37  ASN E CA    1 
ATOM   9837  C  C     . ASN E  1 37  ? 156.567 110.564 132.263 0.50 17.62 ? 37  ASN E C     1 
ATOM   9838  O  O     . ASN E  1 37  ? 155.752 110.717 133.175 0.50 17.62 ? 37  ASN E O     1 
ATOM   9839  C  CB    . ASN E  1 37  ? 158.172 112.150 133.366 0.50 17.62 ? 37  ASN E CB    1 
ATOM   9840  C  CG    . ASN E  1 37  ? 157.261 113.265 132.896 0.50 17.62 ? 37  ASN E CG    1 
ATOM   9841  O  OD1   . ASN E  1 37  ? 157.030 113.438 131.705 0.50 17.62 ? 37  ASN E OD1   1 
ATOM   9842  N  ND2   . ASN E  1 37  ? 156.736 114.028 133.840 0.50 17.62 ? 37  ASN E ND2   1 
ATOM   9843  N  N     . GLN E  1 38  ? 156.218 110.153 131.044 1.00 18.39 ? 38  GLN E N     1 
ATOM   9844  C  CA    . GLN E  1 38  ? 154.892 109.670 130.665 1.00 18.39 ? 38  GLN E CA    1 
ATOM   9845  C  C     . GLN E  1 38  ? 153.857 110.781 130.534 1.00 18.39 ? 38  GLN E C     1 
ATOM   9846  O  O     . GLN E  1 38  ? 152.660 110.508 130.528 1.00 18.39 ? 38  GLN E O     1 
ATOM   9847  C  CB    . GLN E  1 38  ? 154.387 108.594 131.636 1.00 18.39 ? 38  GLN E CB    1 
ATOM   9848  C  CG    . GLN E  1 38  ? 155.157 107.285 131.592 1.00 18.39 ? 38  GLN E CG    1 
ATOM   9849  C  CD    . GLN E  1 38  ? 155.590 106.900 130.190 1.00 18.39 ? 38  GLN E CD    1 
ATOM   9850  O  OE1   . GLN E  1 38  ? 154.860 106.242 129.454 1.00 18.39 ? 38  GLN E OE1   1 
ATOM   9851  N  NE2   . GLN E  1 38  ? 156.793 107.310 129.816 1.00 18.39 ? 38  GLN E NE2   1 
ATOM   9852  N  N     . GLU E  1 39  ? 154.282 112.032 130.422 1.00 17.09 ? 39  GLU E N     1 
ATOM   9853  C  CA    . GLU E  1 39  ? 153.355 113.104 130.109 1.00 17.09 ? 39  GLU E CA    1 
ATOM   9854  C  C     . GLU E  1 39  ? 153.092 113.091 128.608 1.00 17.09 ? 39  GLU E C     1 
ATOM   9855  O  O     . GLU E  1 39  ? 153.989 112.802 127.816 1.00 17.09 ? 39  GLU E O     1 
ATOM   9856  C  CB    . GLU E  1 39  ? 153.933 114.445 130.551 1.00 17.09 ? 39  GLU E CB    1 
ATOM   9857  C  CG    . GLU E  1 39  ? 153.605 114.743 131.990 1.00 17.09 ? 39  GLU E CG    1 
ATOM   9858  C  CD    . GLU E  1 39  ? 154.264 115.983 132.537 1.00 17.09 ? 39  GLU E CD    1 
ATOM   9859  O  OE1   . GLU E  1 39  ? 153.686 116.595 133.449 1.00 17.09 ? 39  GLU E OE1   1 
ATOM   9860  O  OE2   . GLU E  1 39  ? 155.330 116.382 132.037 1.00 17.09 ? 39  GLU E OE2   1 
ATOM   9861  N  N     . THR E  1 40  ? 151.858 113.382 128.221 1.00 15.90 ? 40  THR E N     1 
ATOM   9862  C  CA    . THR E  1 40  ? 151.506 113.382 126.808 1.00 15.90 ? 40  THR E CA    1 
ATOM   9863  C  C     . THR E  1 40  ? 152.231 114.499 126.069 1.00 15.90 ? 40  THR E C     1 
ATOM   9864  O  O     . THR E  1 40  ? 152.271 115.640 126.531 1.00 15.90 ? 40  THR E O     1 
ATOM   9865  C  CB    . THR E  1 40  ? 149.994 113.540 126.644 1.00 15.90 ? 40  THR E CB    1 
ATOM   9866  O  OG1   . THR E  1 40  ? 149.321 112.548 127.422 1.00 15.90 ? 40  THR E OG1   1 
ATOM   9867  C  CG2   . THR E  1 40  ? 149.594 113.397 125.189 1.00 15.90 ? 40  THR E CG2   1 
ATOM   9868  N  N     . CYS E  1 41  ? 152.813 114.163 124.924 0.89 17.05 ? 41  CYS E N     1 
ATOM   9869  C  CA    . CYS E  1 41  ? 153.469 115.109 124.036 0.89 17.05 ? 41  CYS E CA    1 
ATOM   9870  C  C     . CYS E  1 41  ? 152.687 115.159 122.731 0.89 17.05 ? 41  CYS E C     1 
ATOM   9871  O  O     . CYS E  1 41  ? 152.462 114.122 122.099 0.89 17.05 ? 41  CYS E O     1 
ATOM   9872  C  CB    . CYS E  1 41  ? 154.918 114.701 123.777 0.89 17.05 ? 41  CYS E CB    1 
ATOM   9873  S  SG    . CYS E  1 41  ? 155.781 115.737 122.594 0.89 17.05 ? 41  CYS E SG    1 
ATOM   9874  N  N     . VAL E  1 42  ? 152.279 116.356 122.333 1.00 15.31 ? 42  VAL E N     1 
ATOM   9875  C  CA    . VAL E  1 42  ? 151.491 116.565 121.127 1.00 15.31 ? 42  VAL E CA    1 
ATOM   9876  C  C     . VAL E  1 42  ? 152.148 117.663 120.310 1.00 15.31 ? 42  VAL E C     1 
ATOM   9877  O  O     . VAL E  1 42  ? 152.539 118.700 120.854 1.00 15.31 ? 42  VAL E O     1 
ATOM   9878  C  CB    . VAL E  1 42  ? 150.031 116.927 121.454 1.00 15.31 ? 42  VAL E CB    1 
ATOM   9879  C  CG1   . VAL E  1 42  ? 149.344 117.537 120.249 1.00 15.31 ? 42  VAL E CG1   1 
ATOM   9880  C  CG2   . VAL E  1 42  ? 149.277 115.708 121.941 1.00 15.31 ? 42  VAL E CG2   1 
ATOM   9881  N  N     . GLU E  1 43  ? 152.272 117.434 119.009 0.40 15.58 ? 43  GLU E N     1 
ATOM   9882  C  CA    . GLU E  1 43  ? 152.869 118.399 118.096 0.40 15.58 ? 43  GLU E CA    1 
ATOM   9883  C  C     . GLU E  1 43  ? 152.066 118.386 116.806 0.40 15.58 ? 43  GLU E C     1 
ATOM   9884  O  O     . GLU E  1 43  ? 152.064 117.379 116.099 0.40 15.58 ? 43  GLU E O     1 
ATOM   9885  C  CB    . GLU E  1 43  ? 154.328 118.041 117.821 0.40 15.58 ? 43  GLU E CB    1 
ATOM   9886  C  CG    . GLU E  1 43  ? 155.212 119.181 117.412 0.40 15.58 ? 43  GLU E CG    1 
ATOM   9887  C  CD    . GLU E  1 43  ? 156.556 119.128 118.118 0.40 15.58 ? 43  GLU E CD    1 
ATOM   9888  O  OE1   . GLU E  1 43  ? 156.943 118.027 118.571 0.40 15.58 ? 43  GLU E OE1   1 
ATOM   9889  O  OE2   . GLU E  1 43  ? 157.226 120.177 118.217 0.40 15.58 ? 43  GLU E OE2   1 
ATOM   9890  N  N     . ILE E  1 44  ? 151.384 119.483 116.498 1.00 14.93 ? 44  ILE E N     1 
ATOM   9891  C  CA    . ILE E  1 44  ? 150.619 119.577 115.259 1.00 14.93 ? 44  ILE E CA    1 
ATOM   9892  C  C     . ILE E  1 44  ? 151.590 119.877 114.124 1.00 14.93 ? 44  ILE E C     1 
ATOM   9893  O  O     . ILE E  1 44  ? 152.228 120.932 114.105 1.00 14.93 ? 44  ILE E O     1 
ATOM   9894  C  CB    . ILE E  1 44  ? 149.527 120.653 115.350 1.00 14.93 ? 44  ILE E CB    1 
ATOM   9895  C  CG1   . ILE E  1 44  ? 148.713 120.513 116.640 1.00 14.93 ? 44  ILE E CG1   1 
ATOM   9896  C  CG2   . ILE E  1 44  ? 148.615 120.596 114.141 1.00 14.93 ? 44  ILE E CG2   1 
ATOM   9897  C  CD1   . ILE E  1 44  ? 147.915 119.253 116.731 1.00 14.93 ? 44  ILE E CD1   1 
ATOM   9898  N  N     . GLY E  1 45  ? 151.698 118.955 113.177 1.00 15.46 ? 45  GLY E N     1 
ATOM   9899  C  CA    . GLY E  1 45  ? 152.678 119.029 112.117 1.00 15.46 ? 45  GLY E CA    1 
ATOM   9900  C  C     . GLY E  1 45  ? 152.311 119.858 110.914 1.00 15.46 ? 45  GLY E C     1 
ATOM   9901  O  O     . GLY E  1 45  ? 153.091 119.920 109.963 1.00 15.46 ? 45  GLY E O     1 
ATOM   9902  N  N     . GLU E  1 46  ? 151.144 120.492 110.911 0.88 15.28 ? 46  GLU E N     1 
ATOM   9903  C  CA    . GLU E  1 46  ? 150.723 121.329 109.801 0.88 15.28 ? 46  GLU E CA    1 
ATOM   9904  C  C     . GLU E  1 46  ? 149.839 122.437 110.345 0.88 15.28 ? 46  GLU E C     1 
ATOM   9905  O  O     . GLU E  1 46  ? 149.187 122.284 111.377 0.88 15.28 ? 46  GLU E O     1 
ATOM   9906  C  CB    . GLU E  1 46  ? 149.979 120.516 108.738 0.88 15.28 ? 46  GLU E CB    1 
ATOM   9907  C  CG    . GLU E  1 46  ? 148.729 119.827 109.267 0.88 15.28 ? 46  GLU E CG    1 
ATOM   9908  C  CD    . GLU E  1 46  ? 148.128 118.838 108.283 0.88 15.28 ? 46  GLU E CD    1 
ATOM   9909  O  OE1   . GLU E  1 46  ? 148.867 118.288 107.447 0.88 15.28 ? 46  GLU E OE1   1 
ATOM   9910  O  OE2   . GLU E  1 46  ? 146.907 118.610 108.346 0.88 15.28 ? 46  GLU E OE2   1 
ATOM   9911  N  N     . SER E  1 47  ? 149.822 123.556 109.634 1.00 14.34 ? 47  SER E N     1 
ATOM   9912  C  CA    . SER E  1 47  ? 148.972 124.668 110.020 1.00 14.34 ? 47  SER E CA    1 
ATOM   9913  C  C     . SER E  1 47  ? 147.506 124.255 109.965 1.00 14.34 ? 47  SER E C     1 
ATOM   9914  O  O     . SER E  1 47  ? 147.063 123.622 109.008 1.00 14.34 ? 47  SER E O     1 
ATOM   9915  C  CB    . SER E  1 47  ? 149.223 125.865 109.108 1.00 14.34 ? 47  SER E CB    1 
ATOM   9916  O  OG    . SER E  1 47  ? 148.383 126.947 109.442 1.00 14.34 ? 47  SER E OG    1 
ATOM   9917  N  N     . VAL E  1 48  ? 146.761 124.595 111.007 1.00 13.07 ? 48  VAL E N     1 
ATOM   9918  C  CA    . VAL E  1 48  ? 145.327 124.387 111.038 1.00 13.07 ? 48  VAL E CA    1 
ATOM   9919  C  C     . VAL E  1 48  ? 144.590 125.720 111.077 1.00 13.07 ? 48  VAL E C     1 
ATOM   9920  O  O     . VAL E  1 48  ? 143.396 125.760 111.330 1.00 13.07 ? 48  VAL E O     1 
ATOM   9921  C  CB    . VAL E  1 48  ? 144.911 123.490 112.215 1.00 13.07 ? 48  VAL E CB    1 
ATOM   9922  C  CG1   . VAL E  1 48  ? 145.546 122.130 112.090 1.00 13.07 ? 48  VAL E CG1   1 
ATOM   9923  C  CG2   . VAL E  1 48  ? 145.271 124.148 113.535 1.00 13.07 ? 48  VAL E CG2   1 
ATOM   9924  N  N     . ARG E  1 49  ? 145.306 126.807 110.817 1.00 13.86 ? 49  ARG E N     1 
ATOM   9925  C  CA    . ARG E  1 49  ? 144.745 128.142 110.921 1.00 13.86 ? 49  ARG E CA    1 
ATOM   9926  C  C     . ARG E  1 49  ? 143.574 128.294 109.959 1.00 13.86 ? 49  ARG E C     1 
ATOM   9927  O  O     . ARG E  1 49  ? 143.726 128.106 108.751 1.00 13.86 ? 49  ARG E O     1 
ATOM   9928  C  CB    . ARG E  1 49  ? 145.822 129.181 110.628 1.00 13.86 ? 49  ARG E CB    1 
ATOM   9929  C  CG    . ARG E  1 49  ? 145.411 130.597 110.925 1.00 13.86 ? 49  ARG E CG    1 
ATOM   9930  C  CD    . ARG E  1 49  ? 146.578 131.554 110.799 1.00 13.86 ? 49  ARG E CD    1 
ATOM   9931  N  NE    . ARG E  1 49  ? 147.679 131.227 111.693 1.00 13.86 ? 49  ARG E NE    1 
ATOM   9932  C  CZ    . ARG E  1 49  ? 147.886 131.806 112.869 1.00 13.86 ? 49  ARG E CZ    1 
ATOM   9933  N  NH1   . ARG E  1 49  ? 148.920 131.448 113.609 1.00 13.86 ? 49  ARG E NH1   1 
ATOM   9934  N  NH2   . ARG E  1 49  ? 147.056 132.734 113.311 1.00 13.86 ? 49  ARG E NH2   1 
ATOM   9935  N  N     . GLY E  1 50  ? 142.405 128.620 110.499 1.00 14.17 ? 50  GLY E N     1 
ATOM   9936  C  CA    . GLY E  1 50  ? 141.227 128.809 109.682 1.00 14.17 ? 50  GLY E CA    1 
ATOM   9937  C  C     . GLY E  1 50  ? 140.573 127.545 109.172 1.00 14.17 ? 50  GLY E C     1 
ATOM   9938  O  O     . GLY E  1 50  ? 139.666 127.627 108.347 1.00 14.17 ? 50  GLY E O     1 
ATOM   9939  N  N     . GLU E  1 51  ? 140.993 126.377 109.642 1.00 14.65 ? 51  GLU E N     1 
ATOM   9940  C  CA    . GLU E  1 51  ? 140.458 125.119 109.152 1.00 14.65 ? 51  GLU E CA    1 
ATOM   9941  C  C     . GLU E  1 51  ? 139.421 124.553 110.113 1.00 14.65 ? 51  GLU E C     1 
ATOM   9942  O  O     . GLU E  1 51  ? 139.328 124.952 111.274 1.00 14.65 ? 51  GLU E O     1 
ATOM   9943  C  CB    . GLU E  1 51  ? 141.575 124.096 108.924 1.00 14.65 ? 51  GLU E CB    1 
ATOM   9944  C  CG    . GLU E  1 51  ? 142.740 124.586 108.072 1.00 14.65 ? 51  GLU E CG    1 
ATOM   9945  C  CD    . GLU E  1 51  ? 142.400 124.822 106.600 1.00 14.65 ? 51  GLU E CD    1 
ATOM   9946  O  OE1   . GLU E  1 51  ? 141.261 125.209 106.265 1.00 14.65 ? 51  GLU E OE1   1 
ATOM   9947  O  OE2   . GLU E  1 51  ? 143.300 124.621 105.759 1.00 14.65 ? 51  GLU E OE2   1 
ATOM   9948  N  N     . ASP E  1 52  ? 138.631 123.617 109.597 1.00 14.08 ? 52  ASP E N     1 
ATOM   9949  C  CA    . ASP E  1 52  ? 137.608 122.907 110.363 1.00 14.08 ? 52  ASP E CA    1 
ATOM   9950  C  C     . ASP E  1 52  ? 138.208 121.581 110.814 1.00 14.08 ? 52  ASP E C     1 
ATOM   9951  O  O     . ASP E  1 52  ? 138.314 120.639 110.032 1.00 14.08 ? 52  ASP E O     1 
ATOM   9952  C  CB    . ASP E  1 52  ? 136.360 122.706 109.511 1.00 14.08 ? 52  ASP E CB    1 
ATOM   9953  C  CG    . ASP E  1 52  ? 135.136 122.389 110.330 1.00 14.08 ? 52  ASP E CG    1 
ATOM   9954  O  OD1   . ASP E  1 52  ? 135.176 122.575 111.560 1.00 14.08 ? 52  ASP E OD1   1 
ATOM   9955  O  OD2   . ASP E  1 52  ? 134.126 121.952 109.748 1.00 14.08 ? 52  ASP E OD2   1 
ATOM   9956  N  N     . VAL E  1 53  ? 138.607 121.508 112.076 1.00 11.97 ? 53  VAL E N     1 
ATOM   9957  C  CA    . VAL E  1 53  ? 139.424 120.412 112.588 1.00 11.97 ? 53  VAL E CA    1 
ATOM   9958  C  C     . VAL E  1 53  ? 138.531 119.383 113.268 1.00 11.97 ? 53  VAL E C     1 
ATOM   9959  O  O     . VAL E  1 53  ? 137.688 119.733 114.097 1.00 11.97 ? 53  VAL E O     1 
ATOM   9960  C  CB    . VAL E  1 53  ? 140.495 120.930 113.561 1.00 11.97 ? 53  VAL E CB    1 
ATOM   9961  C  CG1   . VAL E  1 53  ? 141.228 119.773 114.215 1.00 11.97 ? 53  VAL E CG1   1 
ATOM   9962  C  CG2   . VAL E  1 53  ? 141.462 121.845 112.848 1.00 11.97 ? 53  VAL E CG2   1 
ATOM   9963  N  N     . TYR E  1 54  ? 138.727 118.115 112.925 1.00 12.10 ? 54  TYR E N     1 
ATOM   9964  C  CA    . TYR E  1 54  ? 138.049 117.002 113.575 1.00 12.10 ? 54  TYR E CA    1 
ATOM   9965  C  C     . TYR E  1 54  ? 139.105 116.087 114.174 1.00 12.10 ? 54  TYR E C     1 
ATOM   9966  O  O     . TYR E  1 54  ? 140.008 115.630 113.470 1.00 12.10 ? 54  TYR E O     1 
ATOM   9967  C  CB    . TYR E  1 54  ? 137.162 116.240 112.589 1.00 12.10 ? 54  TYR E CB    1 
ATOM   9968  C  CG    . TYR E  1 54  ? 136.039 117.078 112.040 1.00 12.10 ? 54  TYR E CG    1 
ATOM   9969  C  CD1   . TYR E  1 54  ? 136.269 118.008 111.042 1.00 12.10 ? 54  TYR E CD1   1 
ATOM   9970  C  CD2   . TYR E  1 54  ? 134.756 116.962 112.541 1.00 12.10 ? 54  TYR E CD2   1 
ATOM   9971  C  CE1   . TYR E  1 54  ? 135.257 118.786 110.550 1.00 12.10 ? 54  TYR E CE1   1 
ATOM   9972  C  CE2   . TYR E  1 54  ? 133.736 117.740 112.056 1.00 12.10 ? 54  TYR E CE2   1 
ATOM   9973  C  CZ    . TYR E  1 54  ? 133.993 118.651 111.062 1.00 12.10 ? 54  TYR E CZ    1 
ATOM   9974  O  OH    . TYR E  1 54  ? 132.980 119.427 110.572 1.00 12.10 ? 54  TYR E OH    1 
ATOM   9975  N  N     . ILE E  1 55  ? 138.988 115.816 115.465 1.00 11.30 ? 55  ILE E N     1 
ATOM   9976  C  CA    . ILE E  1 55  ? 139.933 114.969 116.176 1.00 11.30 ? 55  ILE E CA    1 
ATOM   9977  C  C     . ILE E  1 55  ? 139.205 113.700 116.584 1.00 11.30 ? 55  ILE E C     1 
ATOM   9978  O  O     . ILE E  1 55  ? 138.204 113.754 117.305 1.00 11.30 ? 55  ILE E O     1 
ATOM   9979  C  CB    . ILE E  1 55  ? 140.537 115.691 117.388 1.00 11.30 ? 55  ILE E CB    1 
ATOM   9980  C  CG1   . ILE E  1 55  ? 141.255 116.962 116.938 1.00 11.30 ? 55  ILE E CG1   1 
ATOM   9981  C  CG2   . ILE E  1 55  ? 141.485 114.768 118.129 1.00 11.30 ? 55  ILE E CG2   1 
ATOM   9982  C  CD1   . ILE E  1 55  ? 141.430 117.982 118.018 1.00 11.30 ? 55  ILE E CD1   1 
ATOM   9983  N  N     . VAL E  1 56  ? 139.702 112.562 116.124 1.00 12.30 ? 56  VAL E N     1 
ATOM   9984  C  CA    . VAL E  1 56  ? 139.059 111.277 116.353 1.00 12.30 ? 56  VAL E CA    1 
ATOM   9985  C  C     . VAL E  1 56  ? 139.777 110.570 117.492 1.00 12.30 ? 56  VAL E C     1 
ATOM   9986  O  O     . VAL E  1 56  ? 140.970 110.268 117.395 1.00 12.30 ? 56  VAL E O     1 
ATOM   9987  C  CB    . VAL E  1 56  ? 139.058 110.414 115.083 1.00 12.30 ? 56  VAL E CB    1 
ATOM   9988  C  CG1   . VAL E  1 56  ? 138.397 109.085 115.359 1.00 12.30 ? 56  VAL E CG1   1 
ATOM   9989  C  CG2   . VAL E  1 56  ? 138.350 111.139 113.958 1.00 12.30 ? 56  VAL E CG2   1 
ATOM   9990  N  N     . GLN E  1 57  ? 139.046 110.301 118.567 1.00 13.74 ? 57  GLN E N     1 
ATOM   9991  C  CA    . GLN E  1 57  ? 139.600 109.613 119.728 1.00 13.74 ? 57  GLN E CA    1 
ATOM   9992  C  C     . GLN E  1 57  ? 138.457 108.937 120.460 1.00 13.74 ? 57  GLN E C     1 
ATOM   9993  O  O     . GLN E  1 57  ? 137.504 109.605 120.863 1.00 13.74 ? 57  GLN E O     1 
ATOM   9994  C  CB    . GLN E  1 57  ? 140.322 110.591 120.649 1.00 13.74 ? 57  GLN E CB    1 
ATOM   9995  C  CG    . GLN E  1 57  ? 141.022 109.938 121.816 1.00 13.74 ? 57  GLN E CG    1 
ATOM   9996  C  CD    . GLN E  1 57  ? 142.449 109.584 121.492 1.00 13.74 ? 57  GLN E CD    1 
ATOM   9997  O  OE1   . GLN E  1 57  ? 142.712 108.804 120.587 1.00 13.74 ? 57  GLN E OE1   1 
ATOM   9998  N  NE2   . GLN E  1 57  ? 143.381 110.169 122.218 1.00 13.74 ? 57  GLN E NE2   1 
ATOM   9999  N  N     . SER E  1 58  ? 138.546 107.631 120.638 0.10 14.29 ? 58  SER E N     1 
ATOM   10000 C  CA    . SER E  1 58  ? 137.525 106.900 121.366 0.10 14.29 ? 58  SER E CA    1 
ATOM   10001 C  C     . SER E  1 58  ? 137.941 106.696 122.817 0.10 14.29 ? 58  SER E C     1 
ATOM   10002 O  O     . SER E  1 58  ? 139.126 106.633 123.149 0.10 14.29 ? 58  SER E O     1 
ATOM   10003 C  CB    . SER E  1 58  ? 137.239 105.554 120.698 0.10 14.29 ? 58  SER E CB    1 
ATOM   10004 O  OG    . SER E  1 58  ? 138.427 104.812 120.527 0.10 14.29 ? 58  SER E OG    1 
ATOM   10005 N  N     . GLY E  1 59  ? 136.939 106.615 123.684 0.01 14.32 ? 59  GLY E N     1 
ATOM   10006 C  CA    . GLY E  1 59  ? 137.159 106.353 125.090 0.01 14.32 ? 59  GLY E CA    1 
ATOM   10007 C  C     . GLY E  1 59  ? 137.365 104.878 125.349 0.01 14.32 ? 59  GLY E C     1 
ATOM   10008 O  O     . GLY E  1 59  ? 136.470 104.191 125.842 0.01 14.32 ? 59  GLY E O     1 
ATOM   10009 N  N     . CYS E  1 60  ? 138.546 104.378 125.002 0.01 14.57 ? 60  CYS E N     1 
ATOM   10010 C  CA    . CYS E  1 60  ? 138.866 102.967 125.122 0.01 14.57 ? 60  CYS E CA    1 
ATOM   10011 C  C     . CYS E  1 60  ? 140.343 102.826 125.451 0.01 14.57 ? 60  CYS E C     1 
ATOM   10012 O  O     . CYS E  1 60  ? 141.082 103.808 125.508 0.01 14.57 ? 60  CYS E O     1 
ATOM   10013 C  CB    . CYS E  1 60  ? 138.528 102.208 123.836 0.01 14.57 ? 60  CYS E CB    1 
ATOM   10014 S  SG    . CYS E  1 60  ? 139.560 102.672 122.431 0.01 14.57 ? 60  CYS E SG    1 
ATOM   10015 N  N     . GLY E  1 61  ? 140.768 101.585 125.658 0.01 14.37 ? 61  GLY E N     1 
ATOM   10016 C  CA    . GLY E  1 61  ? 142.156 101.332 126.006 0.01 14.37 ? 61  GLY E CA    1 
ATOM   10017 C  C     . GLY E  1 61  ? 142.527 102.005 127.310 0.01 14.37 ? 61  GLY E C     1 
ATOM   10018 O  O     . GLY E  1 61  ? 141.793 101.942 128.300 0.01 14.37 ? 61  GLY E O     1 
ATOM   10019 N  N     . GLU E  1 62  ? 143.680 102.660 127.317 0.10 14.11 ? 62  GLU E N     1 
ATOM   10020 C  CA    . GLU E  1 62  ? 144.131 103.445 128.463 0.10 14.11 ? 62  GLU E CA    1 
ATOM   10021 C  C     . GLU E  1 62  ? 143.337 104.743 128.450 0.10 14.11 ? 62  GLU E C     1 
ATOM   10022 O  O     . GLU E  1 62  ? 143.736 105.745 127.861 0.10 14.11 ? 62  GLU E O     1 
ATOM   10023 C  CB    . GLU E  1 62  ? 145.637 103.671 128.418 0.10 14.11 ? 62  GLU E CB    1 
ATOM   10024 C  CG    . GLU E  1 62  ? 146.199 104.055 127.056 0.10 14.11 ? 62  GLU E CG    1 
ATOM   10025 C  CD    . GLU E  1 62  ? 146.247 102.887 126.085 0.10 14.11 ? 62  GLU E CD    1 
ATOM   10026 O  OE1   . GLU E  1 62  ? 146.737 101.810 126.480 0.10 14.11 ? 62  GLU E OE1   1 
ATOM   10027 O  OE2   . GLU E  1 62  ? 145.768 103.040 124.939 0.10 14.11 ? 62  GLU E OE2   1 
ATOM   10028 N  N     . ILE E  1 63  ? 142.187 104.705 129.117 1.00 14.12 ? 63  ILE E N     1 
ATOM   10029 C  CA    . ILE E  1 63  ? 141.170 105.726 128.918 1.00 14.12 ? 63  ILE E CA    1 
ATOM   10030 C  C     . ILE E  1 63  ? 141.666 107.091 129.371 1.00 14.12 ? 63  ILE E C     1 
ATOM   10031 O  O     . ILE E  1 63  ? 141.435 108.096 128.696 1.00 14.12 ? 63  ILE E O     1 
ATOM   10032 C  CB    . ILE E  1 63  ? 139.870 105.311 129.629 1.00 14.12 ? 63  ILE E CB    1 
ATOM   10033 C  CG1   . ILE E  1 63  ? 139.166 104.242 128.791 1.00 14.12 ? 63  ILE E CG1   1 
ATOM   10034 C  CG2   . ILE E  1 63  ? 138.966 106.505 129.843 1.00 14.12 ? 63  ILE E CG2   1 
ATOM   10035 C  CD1   . ILE E  1 63  ? 137.860 103.795 129.327 1.00 14.12 ? 63  ILE E CD1   1 
ATOM   10036 N  N     . ASN E  1 64  ? 142.353 107.156 130.510 1.00 13.72 ? 64  ASN E N     1 
ATOM   10037 C  CA    . ASN E  1 64  ? 142.794 108.451 131.014 1.00 13.72 ? 64  ASN E CA    1 
ATOM   10038 C  C     . ASN E  1 64  ? 143.874 109.050 130.123 1.00 13.72 ? 64  ASN E C     1 
ATOM   10039 O  O     . ASN E  1 64  ? 143.861 110.255 129.852 1.00 13.72 ? 64  ASN E O     1 
ATOM   10040 C  CB    . ASN E  1 64  ? 143.271 108.317 132.457 1.00 13.72 ? 64  ASN E CB    1 
ATOM   10041 C  CG    . ASN E  1 64  ? 142.123 108.119 133.416 1.00 13.72 ? 64  ASN E CG    1 
ATOM   10042 O  OD1   . ASN E  1 64  ? 141.021 108.586 133.171 1.00 13.72 ? 64  ASN E OD1   1 
ATOM   10043 N  ND2   . ASN E  1 64  ? 142.370 107.414 134.502 1.00 13.72 ? 64  ASN E ND2   1 
ATOM   10044 N  N     . ASP E  1 65  ? 144.791 108.221 129.622 1.00 14.87 ? 65  ASP E N     1 
ATOM   10045 C  CA    . ASP E  1 65  ? 145.790 108.710 128.680 1.00 14.87 ? 65  ASP E CA    1 
ATOM   10046 C  C     . ASP E  1 65  ? 145.135 109.225 127.407 1.00 14.87 ? 65  ASP E C     1 
ATOM   10047 O  O     . ASP E  1 65  ? 145.500 110.285 126.893 1.00 14.87 ? 65  ASP E O     1 
ATOM   10048 C  CB    . ASP E  1 65  ? 146.790 107.607 128.342 1.00 14.87 ? 65  ASP E CB    1 
ATOM   10049 C  CG    . ASP E  1 65  ? 147.819 107.408 129.420 1.00 14.87 ? 65  ASP E CG    1 
ATOM   10050 O  OD1   . ASP E  1 65  ? 148.450 108.397 129.838 1.00 14.87 ? 65  ASP E OD1   1 
ATOM   10051 O  OD2   . ASP E  1 65  ? 148.012 106.251 129.842 1.00 14.87 ? 65  ASP E OD2   1 
ATOM   10052 N  N     . ASN E  1 66  ? 144.161 108.485 126.882 1.00 14.08 ? 66  ASN E N     1 
ATOM   10053 C  CA    . ASN E  1 66  ? 143.529 108.879 125.629 1.00 14.08 ? 66  ASN E CA    1 
ATOM   10054 C  C     . ASN E  1 66  ? 142.705 110.148 125.800 1.00 14.08 ? 66  ASN E C     1 
ATOM   10055 O  O     . ASN E  1 66  ? 142.717 111.023 124.931 1.00 14.08 ? 66  ASN E O     1 
ATOM   10056 C  CB    . ASN E  1 66  ? 142.677 107.730 125.099 1.00 14.08 ? 66  ASN E CB    1 
ATOM   10057 C  CG    . ASN E  1 66  ? 143.518 106.581 124.575 1.00 14.08 ? 66  ASN E CG    1 
ATOM   10058 O  OD1   . ASN E  1 66  ? 144.644 106.774 124.138 1.00 14.08 ? 66  ASN E OD1   1 
ATOM   10059 N  ND2   . ASN E  1 66  ? 142.975 105.380 124.629 1.00 14.08 ? 66  ASN E ND2   1 
ATOM   10060 N  N     . LEU E  1 67  ? 141.998 110.268 126.919 1.00 12.14 ? 67  LEU E N     1 
ATOM   10061 C  CA    . LEU E  1 67  ? 141.249 111.484 127.200 1.00 12.14 ? 67  LEU E CA    1 
ATOM   10062 C  C     . LEU E  1 67  ? 142.176 112.682 127.340 1.00 12.14 ? 67  LEU E C     1 
ATOM   10063 O  O     . LEU E  1 67  ? 141.904 113.756 126.794 1.00 12.14 ? 67  LEU E O     1 
ATOM   10064 C  CB    . LEU E  1 67  ? 140.410 111.301 128.461 1.00 12.14 ? 67  LEU E CB    1 
ATOM   10065 C  CG    . LEU E  1 67  ? 139.703 112.546 128.986 1.00 12.14 ? 67  LEU E CG    1 
ATOM   10066 C  CD1   . LEU E  1 67  ? 138.779 113.124 127.934 1.00 12.14 ? 67  LEU E CD1   1 
ATOM   10067 C  CD2   . LEU E  1 67  ? 138.931 112.213 130.242 1.00 12.14 ? 67  LEU E CD2   1 
ATOM   10068 N  N     . MET E  1 68  ? 143.275 112.515 128.079 0.70 13.01 ? 68  MET E N     1 
ATOM   10069 C  CA    . MET E  1 68  ? 144.242 113.638 128.195 0.70 13.01 ? 68  MET E CA    1 
ATOM   10070 C  C     . MET E  1 68  ? 144.762 114.003 126.803 0.70 13.01 ? 68  MET E C     1 
ATOM   10071 O  O     . MET E  1 68  ? 144.814 115.203 126.503 0.70 13.01 ? 68  MET E O     1 
ATOM   10072 C  CB    . MET E  1 68  ? 145.416 113.314 129.118 0.70 13.01 ? 68  MET E CB    1 
ATOM   10073 C  CG    . MET E  1 68  ? 145.703 114.443 130.083 0.70 13.01 ? 68  MET E CG    1 
ATOM   10074 S  SD    . MET E  1 68  ? 144.292 114.731 131.176 0.70 13.01 ? 68  MET E SD    1 
ATOM   10075 C  CE    . MET E  1 68  ? 144.216 113.153 132.021 0.70 13.01 ? 68  MET E CE    1 
ATOM   10076 N  N     . GLU E  1 69  ? 145.112 113.001 125.993 1.00 13.66 ? 69  GLU E N     1 
ATOM   10077 C  CA    . GLU E  1 69  ? 145.631 113.271 124.662 1.00 13.66 ? 69  GLU E CA    1 
ATOM   10078 C  C     . GLU E  1 69  ? 144.627 114.058 123.838 1.00 13.66 ? 69  GLU E C     1 
ATOM   10079 O  O     . GLU E  1 69  ? 144.990 114.996 123.126 1.00 13.66 ? 69  GLU E O     1 
ATOM   10080 C  CB    . GLU E  1 69  ? 145.958 111.960 123.961 1.00 13.66 ? 69  GLU E CB    1 
ATOM   10081 C  CG    . GLU E  1 69  ? 146.866 112.094 122.779 1.00 13.66 ? 69  GLU E CG    1 
ATOM   10082 C  CD    . GLU E  1 69  ? 147.112 110.761 122.119 1.00 13.66 ? 69  GLU E CD    1 
ATOM   10083 O  OE1   . GLU E  1 69  ? 148.267 110.472 121.773 1.00 13.66 ? 69  GLU E OE1   1 
ATOM   10084 O  OE2   . GLU E  1 69  ? 146.138 110.018 121.894 1.00 13.66 ? 69  GLU E OE2   1 
ATOM   10085 N  N     . LEU E  1 70  ? 143.356 113.667 123.907 1.00 11.44 ? 70  LEU E N     1 
ATOM   10086 C  CA    . LEU E  1 70  ? 142.313 114.375 123.177 1.00 11.44 ? 70  LEU E CA    1 
ATOM   10087 C  C     . LEU E  1 70  ? 142.219 115.825 123.628 1.00 11.44 ? 70  LEU E C     1 
ATOM   10088 O  O     . LEU E  1 70  ? 142.152 116.739 122.802 1.00 11.44 ? 70  LEU E O     1 
ATOM   10089 C  CB    . LEU E  1 70  ? 140.975 113.666 123.363 1.00 11.44 ? 70  LEU E CB    1 
ATOM   10090 C  CG    . LEU E  1 70  ? 139.737 114.423 122.888 1.00 11.44 ? 70  LEU E CG    1 
ATOM   10091 C  CD1   . LEU E  1 70  ? 139.839 114.720 121.409 1.00 11.44 ? 70  LEU E CD1   1 
ATOM   10092 C  CD2   . LEU E  1 70  ? 138.484 113.642 123.200 1.00 11.44 ? 70  LEU E CD2   1 
ATOM   10093 N  N     . LEU E  1 71  ? 142.222 116.053 124.940 1.00 11.03 ? 71  LEU E N     1 
ATOM   10094 C  CA    . LEU E  1 71  ? 142.117 117.419 125.439 1.00 11.03 ? 71  LEU E CA    1 
ATOM   10095 C  C     . LEU E  1 71  ? 143.321 118.253 125.027 1.00 11.03 ? 71  LEU E C     1 
ATOM   10096 O  O     . LEU E  1 71  ? 143.178 119.412 124.625 1.00 11.03 ? 71  LEU E O     1 
ATOM   10097 C  CB    . LEU E  1 71  ? 141.941 117.419 126.955 1.00 11.03 ? 71  LEU E CB    1 
ATOM   10098 C  CG    . LEU E  1 71  ? 140.622 116.785 127.403 1.00 11.03 ? 71  LEU E CG    1 
ATOM   10099 C  CD1   . LEU E  1 71  ? 140.575 116.580 128.883 1.00 11.03 ? 71  LEU E CD1   1 
ATOM   10100 C  CD2   . LEU E  1 71  ? 139.451 117.630 126.962 1.00 11.03 ? 71  LEU E CD2   1 
ATOM   10101 N  N     . ILE E  1 72  ? 144.514 117.671 125.096 1.00 11.79 ? 72  ILE E N     1 
ATOM   10102 C  CA    . ILE E  1 72  ? 145.716 118.392 124.708 1.00 11.79 ? 72  ILE E CA    1 
ATOM   10103 C  C     . ILE E  1 72  ? 145.700 118.713 123.216 1.00 11.79 ? 72  ILE E C     1 
ATOM   10104 O  O     . ILE E  1 72  ? 146.089 119.810 122.802 1.00 11.79 ? 72  ILE E O     1 
ATOM   10105 C  CB    . ILE E  1 72  ? 146.959 117.586 125.123 1.00 11.79 ? 72  ILE E CB    1 
ATOM   10106 C  CG1   . ILE E  1 72  ? 147.130 117.641 126.640 1.00 11.79 ? 72  ILE E CG1   1 
ATOM   10107 C  CG2   . ILE E  1 72  ? 148.185 118.106 124.447 1.00 11.79 ? 72  ILE E CG2   1 
ATOM   10108 C  CD1   . ILE E  1 72  ? 148.186 116.722 127.170 1.00 11.79 ? 72  ILE E CD1   1 
ATOM   10109 N  N     . MET E  1 73  ? 145.244 117.773 122.385 1.00 13.06 ? 73  MET E N     1 
ATOM   10110 C  CA    . MET E  1 73  ? 145.133 118.042 120.954 1.00 13.06 ? 73  MET E CA    1 
ATOM   10111 C  C     . MET E  1 73  ? 144.131 119.147 120.664 1.00 13.06 ? 73  MET E C     1 
ATOM   10112 O  O     . MET E  1 73  ? 144.383 120.015 119.819 1.00 13.06 ? 73  MET E O     1 
ATOM   10113 C  CB    . MET E  1 73  ? 144.733 116.782 120.200 1.00 13.06 ? 73  MET E CB    1 
ATOM   10114 C  CG    . MET E  1 73  ? 145.879 115.890 119.845 1.00 13.06 ? 73  MET E CG    1 
ATOM   10115 S  SD    . MET E  1 73  ? 145.354 114.191 119.632 1.00 13.06 ? 73  MET E SD    1 
ATOM   10116 C  CE    . MET E  1 73  ? 145.440 114.097 117.857 1.00 13.06 ? 73  MET E CE    1 
ATOM   10117 N  N     . ILE E  1 74  ? 142.983 119.121 121.339 1.00 11.44 ? 74  ILE E N     1 
ATOM   10118 C  CA    . ILE E  1 74  ? 141.991 120.175 121.157 1.00 11.44 ? 74  ILE E CA    1 
ATOM   10119 C  C     . ILE E  1 74  ? 142.588 121.523 121.526 1.00 11.44 ? 74  ILE E C     1 
ATOM   10120 O  O     . ILE E  1 74  ? 142.413 122.512 120.813 1.00 11.44 ? 74  ILE E O     1 
ATOM   10121 C  CB    . ILE E  1 74  ? 140.731 119.881 121.988 1.00 11.44 ? 74  ILE E CB    1 
ATOM   10122 C  CG1   . ILE E  1 74  ? 139.968 118.693 121.415 1.00 11.44 ? 74  ILE E CG1   1 
ATOM   10123 C  CG2   . ILE E  1 74  ? 139.845 121.115 122.071 1.00 11.44 ? 74  ILE E CG2   1 
ATOM   10124 C  CD1   . ILE E  1 74  ? 138.949 118.137 122.358 1.00 11.44 ? 74  ILE E CD1   1 
ATOM   10125 N  N     . ASN E  1 75  ? 143.294 121.579 122.654 1.00 12.31 ? 75  ASN E N     1 
ATOM   10126 C  CA    . ASN E  1 75  ? 143.908 122.829 123.080 1.00 12.31 ? 75  ASN E CA    1 
ATOM   10127 C  C     . ASN E  1 75  ? 144.936 123.319 122.063 1.00 12.31 ? 75  ASN E C     1 
ATOM   10128 O  O     . ASN E  1 75  ? 144.975 124.508 121.731 1.00 12.31 ? 75  ASN E O     1 
ATOM   10129 C  CB    . ASN E  1 75  ? 144.552 122.641 124.449 1.00 12.31 ? 75  ASN E CB    1 
ATOM   10130 C  CG    . ASN E  1 75  ? 145.350 123.841 124.883 1.00 12.31 ? 75  ASN E CG    1 
ATOM   10131 O  OD1   . ASN E  1 75  ? 146.574 123.812 124.892 1.00 12.31 ? 75  ASN E OD1   1 
ATOM   10132 N  ND2   . ASN E  1 75  ? 144.659 124.909 125.238 1.00 12.31 ? 75  ASN E ND2   1 
ATOM   10133 N  N     . ALA E  1 76  ? 145.770 122.410 121.557 1.00 12.61 ? 76  ALA E N     1 
ATOM   10134 C  CA    . ALA E  1 76  ? 146.774 122.786 120.568 1.00 12.61 ? 76  ALA E CA    1 
ATOM   10135 C  C     . ALA E  1 76  ? 146.124 123.338 119.307 1.00 12.61 ? 76  ALA E C     1 
ATOM   10136 O  O     . ALA E  1 76  ? 146.588 124.336 118.751 1.00 12.61 ? 76  ALA E O     1 
ATOM   10137 C  CB    . ALA E  1 76  ? 147.659 121.589 120.234 1.00 12.61 ? 76  ALA E CB    1 
ATOM   10138 N  N     . CYS E  1 77  ? 145.046 122.707 118.845 1.00 12.75 ? 77  CYS E N     1 
ATOM   10139 C  CA    . CYS E  1 77  ? 144.374 123.192 117.645 1.00 12.75 ? 77  CYS E CA    1 
ATOM   10140 C  C     . CYS E  1 77  ? 143.671 124.518 117.895 1.00 12.75 ? 77  CYS E C     1 
ATOM   10141 O  O     . CYS E  1 77  ? 143.647 125.385 117.019 1.00 12.75 ? 77  CYS E O     1 
ATOM   10142 C  CB    . CYS E  1 77  ? 143.394 122.143 117.133 1.00 12.75 ? 77  CYS E CB    1 
ATOM   10143 S  SG    . CYS E  1 77  ? 144.214 120.719 116.400 1.00 12.75 ? 77  CYS E SG    1 
ATOM   10144 N  N     . LYS E  1 78  ? 143.096 124.694 119.085 1.00 13.22 ? 78  LYS E N     1 
ATOM   10145 C  CA    . LYS E  1 78  ? 142.395 125.931 119.396 1.00 13.22 ? 78  LYS E CA    1 
ATOM   10146 C  C     . LYS E  1 78  ? 143.352 127.114 119.457 1.00 13.22 ? 78  LYS E C     1 
ATOM   10147 O  O     . LYS E  1 78  ? 143.074 128.166 118.875 1.00 13.22 ? 78  LYS E O     1 
ATOM   10148 C  CB    . LYS E  1 78  ? 141.627 125.783 120.711 1.00 13.22 ? 78  LYS E CB    1 
ATOM   10149 C  CG    . LYS E  1 78  ? 140.605 126.867 120.957 1.00 13.22 ? 78  LYS E CG    1 
ATOM   10150 C  CD    . LYS E  1 78  ? 139.314 126.579 120.206 1.00 13.22 ? 78  LYS E CD    1 
ATOM   10151 C  CE    . LYS E  1 78  ? 138.249 127.606 120.523 1.00 13.22 ? 78  LYS E CE    1 
ATOM   10152 N  NZ    . LYS E  1 78  ? 137.026 127.014 121.121 1.00 13.22 ? 78  LYS E NZ    1 
ATOM   10153 N  N     . ILE E  1 79  ? 144.490 126.967 120.139 1.00 13.24 ? 79  ILE E N     1 
ATOM   10154 C  CA    . ILE E  1 79  ? 145.421 128.093 120.196 1.00 13.24 ? 79  ILE E CA    1 
ATOM   10155 C  C     . ILE E  1 79  ? 146.241 128.237 118.925 1.00 13.24 ? 79  ILE E C     1 
ATOM   10156 O  O     . ILE E  1 79  ? 146.970 129.222 118.784 1.00 13.24 ? 79  ILE E O     1 
ATOM   10157 C  CB    . ILE E  1 79  ? 146.370 128.021 121.406 1.00 13.24 ? 79  ILE E CB    1 
ATOM   10158 C  CG1   . ILE E  1 79  ? 147.353 126.861 121.270 1.00 13.24 ? 79  ILE E CG1   1 
ATOM   10159 C  CG2   . ILE E  1 79  ? 145.570 127.953 122.701 1.00 13.24 ? 79  ILE E CG2   1 
ATOM   10160 C  CD1   . ILE E  1 79  ? 148.210 126.663 122.487 1.00 13.24 ? 79  ILE E CD1   1 
ATOM   10161 N  N     . ALA E  1 80  ? 146.144 127.288 118.000 1.00 12.85 ? 80  ALA E N     1 
ATOM   10162 C  CA    . ALA E  1 80  ? 146.705 127.435 116.666 1.00 12.85 ? 80  ALA E CA    1 
ATOM   10163 C  C     . ALA E  1 80  ? 145.717 128.060 115.687 1.00 12.85 ? 80  ALA E C     1 
ATOM   10164 O  O     . ALA E  1 80  ? 145.946 128.007 114.479 1.00 12.85 ? 80  ALA E O     1 
ATOM   10165 C  CB    . ALA E  1 80  ? 147.182 126.084 116.137 1.00 12.85 ? 80  ALA E CB    1 
ATOM   10166 N  N     . SER E  1 81  ? 144.614 128.619 116.187 1.00 13.18 ? 81  SER E N     1 
ATOM   10167 C  CA    . SER E  1 81  ? 143.678 129.429 115.402 1.00 13.18 ? 81  SER E CA    1 
ATOM   10168 C  C     . SER E  1 81  ? 142.895 128.599 114.386 1.00 13.18 ? 81  SER E C     1 
ATOM   10169 O  O     . SER E  1 81  ? 142.576 129.077 113.300 1.00 13.18 ? 81  SER E O     1 
ATOM   10170 C  CB    . SER E  1 81  ? 144.382 130.596 114.702 1.00 13.18 ? 81  SER E CB    1 
ATOM   10171 O  OG    . SER E  1 81  ? 145.051 131.428 115.623 1.00 13.18 ? 81  SER E OG    1 
ATOM   10172 N  N     . ALA E  1 82  ? 142.570 127.362 114.737 1.00 12.77 ? 82  ALA E N     1 
ATOM   10173 C  CA    . ALA E  1 82  ? 141.587 126.624 113.963 1.00 12.77 ? 82  ALA E CA    1 
ATOM   10174 C  C     . ALA E  1 82  ? 140.254 127.358 114.015 1.00 12.77 ? 82  ALA E C     1 
ATOM   10175 O  O     . ALA E  1 82  ? 139.882 127.917 115.046 1.00 12.77 ? 82  ALA E O     1 
ATOM   10176 C  CB    . ALA E  1 82  ? 141.431 125.206 114.504 1.00 12.77 ? 82  ALA E CB    1 
ATOM   10177 N  N     . SER E  1 83  ? 139.541 127.379 112.892 1.00 13.72 ? 83  SER E N     1 
ATOM   10178 C  CA    . SER E  1 83  ? 138.257 128.071 112.880 1.00 13.72 ? 83  SER E CA    1 
ATOM   10179 C  C     . SER E  1 83  ? 137.234 127.342 113.740 1.00 13.72 ? 83  SER E C     1 
ATOM   10180 O  O     . SER E  1 83  ? 136.399 127.975 114.388 1.00 13.72 ? 83  SER E O     1 
ATOM   10181 C  CB    . SER E  1 83  ? 137.748 128.244 111.449 1.00 13.72 ? 83  SER E CB    1 
ATOM   10182 O  OG    . SER E  1 83  ? 137.462 127.009 110.831 1.00 13.72 ? 83  SER E OG    1 
ATOM   10183 N  N     . ARG E  1 84  ? 137.296 126.017 113.771 1.00 13.28 ? 84  ARG E N     1 
ATOM   10184 C  CA    . ARG E  1 84  ? 136.368 125.220 114.556 1.00 13.28 ? 84  ARG E CA    1 
ATOM   10185 C  C     . ARG E  1 84  ? 137.052 123.909 114.906 1.00 13.28 ? 84  ARG E C     1 
ATOM   10186 O  O     . ARG E  1 84  ? 137.784 123.352 114.087 1.00 13.28 ? 84  ARG E O     1 
ATOM   10187 C  CB    . ARG E  1 84  ? 135.068 124.977 113.781 1.00 13.28 ? 84  ARG E CB    1 
ATOM   10188 C  CG    . ARG E  1 84  ? 133.974 124.287 114.560 1.00 13.28 ? 84  ARG E CG    1 
ATOM   10189 C  CD    . ARG E  1 84  ? 132.732 124.125 113.704 1.00 13.28 ? 84  ARG E CD    1 
ATOM   10190 N  NE    . ARG E  1 84  ? 131.572 123.689 114.473 1.00 13.28 ? 84  ARG E NE    1 
ATOM   10191 C  CZ    . ARG E  1 84  ? 130.842 124.476 115.255 1.00 13.28 ? 84  ARG E CZ    1 
ATOM   10192 N  NH1   . ARG E  1 84  ? 129.804 123.978 115.911 1.00 13.28 ? 84  ARG E NH1   1 
ATOM   10193 N  NH2   . ARG E  1 84  ? 131.145 125.761 115.382 1.00 13.28 ? 84  ARG E NH2   1 
ATOM   10194 N  N     . VAL E  1 85  ? 136.828 123.430 116.122 1.00 11.47 ? 85  VAL E N     1 
ATOM   10195 C  CA    . VAL E  1 85  ? 137.390 122.167 116.580 1.00 11.47 ? 85  VAL E CA    1 
ATOM   10196 C  C     . VAL E  1 85  ? 136.252 121.264 117.027 1.00 11.47 ? 85  VAL E C     1 
ATOM   10197 O  O     . VAL E  1 85  ? 135.432 121.657 117.862 1.00 11.47 ? 85  VAL E O     1 
ATOM   10198 C  CB    . VAL E  1 85  ? 138.410 122.371 117.714 1.00 11.47 ? 85  VAL E CB    1 
ATOM   10199 C  CG1   . VAL E  1 85  ? 138.975 121.036 118.165 1.00 11.47 ? 85  VAL E CG1   1 
ATOM   10200 C  CG2   . VAL E  1 85  ? 139.525 123.291 117.263 1.00 11.47 ? 85  VAL E CG2   1 
ATOM   10201 N  N     . THR E  1 86  ? 136.209 120.062 116.474 1.00 11.16 ? 86  THR E N     1 
ATOM   10202 C  CA    . THR E  1 86  ? 135.185 119.080 116.790 1.00 11.16 ? 86  THR E CA    1 
ATOM   10203 C  C     . THR E  1 86  ? 135.853 117.823 117.322 1.00 11.16 ? 86  THR E C     1 
ATOM   10204 O  O     . THR E  1 86  ? 136.758 117.281 116.687 1.00 11.16 ? 86  THR E O     1 
ATOM   10205 C  CB    . THR E  1 86  ? 134.337 118.752 115.557 1.00 11.16 ? 86  THR E CB    1 
ATOM   10206 O  OG1   . THR E  1 86  ? 133.707 119.943 115.080 1.00 11.16 ? 86  THR E OG1   1 
ATOM   10207 C  CG2   . THR E  1 86  ? 133.282 117.719 115.882 1.00 11.16 ? 86  THR E CG2   1 
ATOM   10208 N  N     . ALA E  1 87  ? 135.411 117.368 118.484 1.00 11.08 ? 87  ALA E N     1 
ATOM   10209 C  CA    . ALA E  1 87  ? 135.859 116.105 119.047 1.00 11.08 ? 87  ALA E CA    1 
ATOM   10210 C  C     . ALA E  1 87  ? 134.949 115.001 118.529 1.00 11.08 ? 87  ALA E C     1 
ATOM   10211 O  O     . ALA E  1 87  ? 133.742 115.020 118.778 1.00 11.08 ? 87  ALA E O     1 
ATOM   10212 C  CB    . ALA E  1 87  ? 135.849 116.146 120.574 1.00 11.08 ? 87  ALA E CB    1 
ATOM   10213 N  N     . VAL E  1 88  ? 135.520 114.062 117.794 1.00 11.41 ? 88  VAL E N     1 
ATOM   10214 C  CA    . VAL E  1 88  ? 134.795 112.895 117.313 1.00 11.41 ? 88  VAL E CA    1 
ATOM   10215 C  C     . VAL E  1 88  ? 135.125 111.765 118.277 1.00 11.41 ? 88  VAL E C     1 
ATOM   10216 O  O     . VAL E  1 88  ? 136.191 111.156 118.199 1.00 11.41 ? 88  VAL E O     1 
ATOM   10217 C  CB    . VAL E  1 88  ? 135.163 112.543 115.870 1.00 11.41 ? 88  VAL E CB    1 
ATOM   10218 C  CG1   . VAL E  1 88  ? 134.396 111.322 115.421 1.00 11.41 ? 88  VAL E CG1   1 
ATOM   10219 C  CG2   . VAL E  1 88  ? 134.888 113.721 114.955 1.00 11.41 ? 88  VAL E CG2   1 
ATOM   10220 N  N     . ILE E  1 89  ? 134.208 111.485 119.191 1.00 12.54 ? 89  ILE E N     1 
ATOM   10221 C  CA    . ILE E  1 89  ? 134.452 110.536 120.272 1.00 12.54 ? 89  ILE E CA    1 
ATOM   10222 C  C     . ILE E  1 89  ? 133.482 109.375 120.115 1.00 12.54 ? 89  ILE E C     1 
ATOM   10223 O  O     . ILE E  1 89  ? 132.391 109.411 120.693 1.00 12.54 ? 89  ILE E O     1 
ATOM   10224 C  CB    . ILE E  1 89  ? 134.299 111.206 121.646 1.00 12.54 ? 89  ILE E CB    1 
ATOM   10225 C  CG1   . ILE E  1 89  ? 135.059 112.532 121.691 1.00 12.54 ? 89  ILE E CG1   1 
ATOM   10226 C  CG2   . ILE E  1 89  ? 134.765 110.277 122.748 1.00 12.54 ? 89  ILE E CG2   1 
ATOM   10227 C  CD1   . ILE E  1 89  ? 134.743 113.381 122.897 1.00 12.54 ? 89  ILE E CD1   1 
ATOM   10228 N  N     . PRO E  1 90  ? 133.827 108.339 119.346 1.00 13.87 ? 90  PRO E N     1 
ATOM   10229 C  CA    . PRO E  1 90  ? 132.846 107.272 119.082 1.00 13.87 ? 90  PRO E CA    1 
ATOM   10230 C  C     . PRO E  1 90  ? 132.306 106.611 120.337 1.00 13.87 ? 90  PRO E C     1 
ATOM   10231 O  O     . PRO E  1 90  ? 131.098 106.374 120.426 1.00 13.87 ? 90  PRO E O     1 
ATOM   10232 C  CB    . PRO E  1 90  ? 133.637 106.288 118.208 1.00 13.87 ? 90  PRO E CB    1 
ATOM   10233 C  CG    . PRO E  1 90  ? 134.708 107.102 117.601 1.00 13.87 ? 90  PRO E CG    1 
ATOM   10234 C  CD    . PRO E  1 90  ? 135.088 108.116 118.626 1.00 13.87 ? 90  PRO E CD    1 
ATOM   10235 N  N     . CYS E  1 91  ? 133.153 106.336 121.324 1.00 14.97 ? 91  CYS E N     1 
ATOM   10236 C  CA    . CYS E  1 91  ? 132.714 105.809 122.610 1.00 14.97 ? 91  CYS E CA    1 
ATOM   10237 C  C     . CYS E  1 91  ? 133.076 106.820 123.688 1.00 14.97 ? 91  CYS E C     1 
ATOM   10238 O  O     . CYS E  1 91  ? 134.256 107.031 123.970 1.00 14.97 ? 91  CYS E O     1 
ATOM   10239 C  CB    . CYS E  1 91  ? 133.348 104.450 122.900 1.00 14.97 ? 91  CYS E CB    1 
ATOM   10240 S  SG    . CYS E  1 91  ? 132.822 103.705 124.453 1.00 14.97 ? 91  CYS E SG    1 
ATOM   10241 N  N     . PHE E  1 92  ? 132.067 107.435 124.282 1.00 12.77 ? 92  PHE E N     1 
ATOM   10242 C  CA    . PHE E  1 92  ? 132.289 108.548 125.197 1.00 12.77 ? 92  PHE E CA    1 
ATOM   10243 C  C     . PHE E  1 92  ? 132.810 108.041 126.537 1.00 12.77 ? 92  PHE E C     1 
ATOM   10244 O  O     . PHE E  1 92  ? 132.137 107.237 127.183 1.00 12.77 ? 92  PHE E O     1 
ATOM   10245 C  CB    . PHE E  1 92  ? 131.000 109.329 125.393 1.00 12.77 ? 92  PHE E CB    1 
ATOM   10246 C  CG    . PHE E  1 92  ? 131.195 110.669 126.027 1.00 12.77 ? 92  PHE E CG    1 
ATOM   10247 C  CD1   . PHE E  1 92  ? 131.490 111.777 125.255 1.00 12.77 ? 92  PHE E CD1   1 
ATOM   10248 C  CD2   . PHE E  1 92  ? 131.090 110.822 127.392 1.00 12.77 ? 92  PHE E CD2   1 
ATOM   10249 C  CE1   . PHE E  1 92  ? 131.670 113.009 125.835 1.00 12.77 ? 92  PHE E CE1   1 
ATOM   10250 C  CE2   . PHE E  1 92  ? 131.270 112.054 127.976 1.00 12.77 ? 92  PHE E CE2   1 
ATOM   10251 C  CZ    . PHE E  1 92  ? 131.559 113.149 127.196 1.00 12.77 ? 92  PHE E CZ    1 
ATOM   10252 N  N     . PRO E  1 93  ? 133.979 108.483 126.989 1.00 13.06 ? 93  PRO E N     1 
ATOM   10253 C  CA    . PRO E  1 93  ? 134.516 107.985 128.260 1.00 13.06 ? 93  PRO E CA    1 
ATOM   10254 C  C     . PRO E  1 93  ? 133.739 108.515 129.455 1.00 13.06 ? 93  PRO E C     1 
ATOM   10255 O  O     . PRO E  1 93  ? 133.234 109.637 129.445 1.00 13.06 ? 93  PRO E O     1 
ATOM   10256 C  CB    . PRO E  1 93  ? 135.954 108.508 128.257 1.00 13.06 ? 93  PRO E CB    1 
ATOM   10257 C  CG    . PRO E  1 93  ? 135.895 109.733 127.439 1.00 13.06 ? 93  PRO E CG    1 
ATOM   10258 C  CD    . PRO E  1 93  ? 134.828 109.530 126.400 1.00 13.06 ? 93  PRO E CD    1 
ATOM   10259 N  N     . TYR E  1 94  ? 133.652 107.681 130.492 1.00 13.18 ? 94  TYR E N     1 
ATOM   10260 C  CA    . TYR E  1 94  ? 132.951 107.972 131.746 1.00 13.18 ? 94  TYR E CA    1 
ATOM   10261 C  C     . TYR E  1 94  ? 131.451 108.164 131.553 1.00 13.18 ? 94  TYR E C     1 
ATOM   10262 O  O     . TYR E  1 94  ? 130.787 108.756 132.403 1.00 13.18 ? 94  TYR E O     1 
ATOM   10263 C  CB    . TYR E  1 94  ? 133.561 109.186 132.458 1.00 13.18 ? 94  TYR E CB    1 
ATOM   10264 C  CG    . TYR E  1 94  ? 134.943 108.908 132.990 1.00 13.18 ? 94  TYR E CG    1 
ATOM   10265 C  CD1   . TYR E  1 94  ? 135.126 108.336 134.240 1.00 13.18 ? 94  TYR E CD1   1 
ATOM   10266 C  CD2   . TYR E  1 94  ? 136.065 109.194 132.230 1.00 13.18 ? 94  TYR E CD2   1 
ATOM   10267 C  CE1   . TYR E  1 94  ? 136.383 108.069 134.720 1.00 13.18 ? 94  TYR E CE1   1 
ATOM   10268 C  CE2   . TYR E  1 94  ? 137.325 108.930 132.703 1.00 13.18 ? 94  TYR E CE2   1 
ATOM   10269 C  CZ    . TYR E  1 94  ? 137.480 108.366 133.949 1.00 13.18 ? 94  TYR E CZ    1 
ATOM   10270 O  OH    . TYR E  1 94  ? 138.732 108.101 134.424 1.00 13.18 ? 94  TYR E OH    1 
ATOM   10271 N  N     . ALA E  1 95  ? 130.897 107.641 130.458 1.00 14.23 ? 95  ALA E N     1 
ATOM   10272 C  CA    . ALA E  1 95  ? 129.475 107.815 130.190 1.00 14.23 ? 95  ALA E CA    1 
ATOM   10273 C  C     . ALA E  1 95  ? 128.610 107.107 131.222 1.00 14.23 ? 95  ALA E C     1 
ATOM   10274 O  O     . ALA E  1 95  ? 127.495 107.552 131.500 1.00 14.23 ? 95  ALA E O     1 
ATOM   10275 C  CB    . ALA E  1 95  ? 129.139 107.318 128.787 1.00 14.23 ? 95  ALA E CB    1 
ATOM   10276 N  N     . ARG E  1 96  ? 129.098 106.020 131.807 0.20 17.21 ? 96  ARG E N     1 
ATOM   10277 C  CA    . ARG E  1 96  ? 128.303 105.305 132.792 0.20 17.21 ? 96  ARG E CA    1 
ATOM   10278 C  C     . ARG E  1 96  ? 128.268 105.996 134.149 0.20 17.21 ? 96  ARG E C     1 
ATOM   10279 O  O     . ARG E  1 96  ? 127.454 105.619 134.989 0.20 17.21 ? 96  ARG E O     1 
ATOM   10280 C  CB    . ARG E  1 96  ? 128.817 103.876 132.949 0.20 17.21 ? 96  ARG E CB    1 
ATOM   10281 C  CG    . ARG E  1 96  ? 128.366 102.959 131.829 0.20 17.21 ? 96  ARG E CG    1 
ATOM   10282 C  CD    . ARG E  1 96  ? 129.056 101.628 131.901 0.20 17.21 ? 96  ARG E CD    1 
ATOM   10283 N  NE    . ARG E  1 96  ? 130.413 101.692 131.385 0.20 17.21 ? 96  ARG E NE    1 
ATOM   10284 C  CZ    . ARG E  1 96  ? 131.265 100.678 131.423 0.20 17.21 ? 96  ARG E CZ    1 
ATOM   10285 N  NH1   . ARG E  1 96  ? 130.893 99.529  131.957 0.20 17.21 ? 96  ARG E NH1   1 
ATOM   10286 N  NH2   . ARG E  1 96  ? 132.483 100.818 130.933 0.20 17.21 ? 96  ARG E NH2   1 
ATOM   10287 N  N     . GLN E  1 97  ? 129.124 106.978 134.386 0.81 14.53 ? 97  GLN E N     1 
ATOM   10288 C  CA    . GLN E  1 97  ? 129.041 107.799 135.594 0.81 14.53 ? 97  GLN E CA    1 
ATOM   10289 C  C     . GLN E  1 97  ? 128.320 109.110 135.287 0.81 14.53 ? 97  GLN E C     1 
ATOM   10290 O  O     . GLN E  1 97  ? 128.885 110.195 135.319 0.81 14.53 ? 97  GLN E O     1 
ATOM   10291 C  CB    . GLN E  1 97  ? 130.434 108.035 136.171 0.81 14.53 ? 97  GLN E CB    1 
ATOM   10292 C  CG    . GLN E  1 97  ? 130.443 108.569 137.598 0.81 14.53 ? 97  GLN E CG    1 
ATOM   10293 C  CD    . GLN E  1 97  ? 129.901 107.578 138.613 0.81 14.53 ? 97  GLN E CD    1 
ATOM   10294 O  OE1   . GLN E  1 97  ? 129.959 106.371 138.412 0.81 14.53 ? 97  GLN E OE1   1 
ATOM   10295 N  NE2   . GLN E  1 97  ? 129.372 108.090 139.708 0.81 14.53 ? 97  GLN E NE2   1 
ATOM   10296 N  N     . ASP E  1 98  ? 127.036 108.975 134.973 1.00 15.49 ? 98  ASP E N     1 
ATOM   10297 C  CA    . ASP E  1 98  ? 126.192 110.077 134.541 1.00 15.49 ? 98  ASP E CA    1 
ATOM   10298 C  C     . ASP E  1 98  ? 125.282 110.597 135.645 1.00 15.49 ? 98  ASP E C     1 
ATOM   10299 O  O     . ASP E  1 98  ? 124.470 111.487 135.393 1.00 15.49 ? 98  ASP E O     1 
ATOM   10300 C  CB    . ASP E  1 98  ? 125.350 109.644 133.343 1.00 15.49 ? 98  ASP E CB    1 
ATOM   10301 C  CG    . ASP E  1 98  ? 124.552 108.387 133.624 1.00 15.49 ? 98  ASP E CG    1 
ATOM   10302 O  OD1   . ASP E  1 98  ? 124.941 107.621 134.522 1.00 15.49 ? 98  ASP E OD1   1 
ATOM   10303 O  OD2   . ASP E  1 98  ? 123.537 108.161 132.954 1.00 15.49 ? 98  ASP E OD2   1 
ATOM   10304 N  N     . LYS E  1 99  ? 125.389 110.052 136.850 1.00 16.82 ? 99  LYS E N     1 
ATOM   10305 C  CA    . LYS E  1 99  ? 124.555 110.460 137.973 1.00 16.82 ? 99  LYS E CA    1 
ATOM   10306 C  C     . LYS E  1 99  ? 125.195 109.948 139.254 1.00 16.82 ? 99  LYS E C     1 
ATOM   10307 O  O     . LYS E  1 99  ? 126.079 109.090 139.226 1.00 16.82 ? 99  LYS E O     1 
ATOM   10308 C  CB    . LYS E  1 99  ? 123.127 109.938 137.830 1.00 16.82 ? 99  LYS E CB    1 
ATOM   10309 C  CG    . LYS E  1 99  ? 123.024 108.435 137.762 1.00 16.82 ? 99  LYS E CG    1 
ATOM   10310 C  CD    . LYS E  1 99  ? 121.728 108.021 137.096 1.00 16.82 ? 99  LYS E CD    1 
ATOM   10311 C  CE    . LYS E  1 99  ? 121.865 106.729 136.331 1.00 16.82 ? 99  LYS E CE    1 
ATOM   10312 N  NZ    . LYS E  1 99  ? 122.853 105.815 136.936 1.00 16.82 ? 99  LYS E NZ    1 
ATOM   10313 N  N     . LYS E  1 100 ? 124.730 110.488 140.379 0.87 16.70 ? 100 LYS E N     1 
ATOM   10314 C  CA    . LYS E  1 100 ? 125.144 110.091 141.722 0.87 16.70 ? 100 LYS E CA    1 
ATOM   10315 C  C     . LYS E  1 100 ? 124.227 109.025 142.310 0.87 16.70 ? 100 LYS E C     1 
ATOM   10316 O  O     . LYS E  1 100 ? 124.688 107.960 142.729 0.87 16.70 ? 100 LYS E O     1 
ATOM   10317 C  CB    . LYS E  1 100 ? 125.142 111.315 142.642 0.87 16.70 ? 100 LYS E CB    1 
ATOM   10318 C  CG    . LYS E  1 100 ? 126.329 112.213 142.495 0.87 16.70 ? 100 LYS E CG    1 
ATOM   10319 C  CD    . LYS E  1 100 ? 126.435 113.213 143.635 0.87 16.70 ? 100 LYS E CD    1 
ATOM   10320 C  CE    . LYS E  1 100 ? 125.191 114.049 143.761 0.87 16.70 ? 100 LYS E CE    1 
ATOM   10321 N  NZ    . LYS E  1 100 ? 125.139 114.794 145.037 0.87 16.70 ? 100 LYS E NZ    1 
ATOM   10322 N  N     . ASP E  1 101 ? 122.943 109.355 142.387 0.10 17.91 ? 101 ASP E N     1 
ATOM   10323 C  CA    . ASP E  1 101 ? 121.765 108.549 142.704 0.10 17.91 ? 101 ASP E CA    1 
ATOM   10324 C  C     . ASP E  1 101 ? 121.510 108.139 144.149 0.10 17.91 ? 101 ASP E C     1 
ATOM   10325 O  O     . ASP E  1 101 ? 120.339 108.035 144.525 0.10 17.91 ? 101 ASP E O     1 
ATOM   10326 C  CB    . ASP E  1 101 ? 121.811 107.240 141.910 0.10 17.91 ? 101 ASP E CB    1 
ATOM   10327 C  CG    . ASP E  1 101 ? 121.107 107.330 140.584 0.10 17.91 ? 101 ASP E CG    1 
ATOM   10328 O  OD1   . ASP E  1 101 ? 120.360 108.299 140.373 0.10 17.91 ? 101 ASP E OD1   1 
ATOM   10329 O  OD2   . ASP E  1 101 ? 121.291 106.414 139.758 0.10 17.91 ? 101 ASP E OD2   1 
ATOM   10330 N  N     . LYS E  1 102 ? 122.531 107.908 144.974 0.10 17.74 ? 102 LYS E N     1 
ATOM   10331 C  CA    . LYS E  1 102 ? 122.408 108.011 146.426 0.10 17.74 ? 102 LYS E CA    1 
ATOM   10332 C  C     . LYS E  1 102 ? 123.770 108.158 147.080 0.10 17.74 ? 102 LYS E C     1 
ATOM   10333 O  O     . LYS E  1 102 ? 123.867 108.231 148.307 0.10 17.74 ? 102 LYS E O     1 
ATOM   10334 C  CB    . LYS E  1 102 ? 121.668 106.814 147.035 0.10 17.74 ? 102 LYS E CB    1 
ATOM   10335 C  CG    . LYS E  1 102 ? 120.191 107.068 147.281 0.10 17.74 ? 102 LYS E CG    1 
ATOM   10336 C  CD    . LYS E  1 102 ? 119.500 105.886 147.918 0.10 17.74 ? 102 LYS E CD    1 
ATOM   10337 C  CE    . LYS E  1 102 ? 118.152 105.637 147.268 0.10 17.74 ? 102 LYS E CE    1 
ATOM   10338 N  NZ    . LYS E  1 102 ? 117.226 106.785 147.430 0.10 17.74 ? 102 LYS E NZ    1 
ATOM   10339 N  N     . SER E  1 103 ? 124.827 108.192 146.282 1.00 16.96 ? 103 SER E N     1 
ATOM   10340 C  CA    . SER E  1 103 ? 126.169 108.005 146.803 1.00 16.96 ? 103 SER E CA    1 
ATOM   10341 C  C     . SER E  1 103 ? 126.964 109.288 146.658 1.00 16.96 ? 103 SER E C     1 
ATOM   10342 O  O     . SER E  1 103 ? 126.676 110.122 145.801 1.00 16.96 ? 103 SER E O     1 
ATOM   10343 C  CB    . SER E  1 103 ? 126.885 106.852 146.097 1.00 16.96 ? 103 SER E CB    1 
ATOM   10344 O  OG    . SER E  1 103 ? 127.201 107.196 144.768 1.00 16.96 ? 103 SER E OG    1 
ATOM   10345 N  N     . ARG E  1 104 ? 127.964 109.440 147.523 1.00 14.89 ? 104 ARG E N     1 
ATOM   10346 C  CA    . ARG E  1 104 ? 128.839 110.608 147.506 1.00 14.89 ? 104 ARG E CA    1 
ATOM   10347 C  C     . ARG E  1 104 ? 129.909 110.394 146.435 1.00 14.89 ? 104 ARG E C     1 
ATOM   10348 O  O     . ARG E  1 104 ? 131.086 110.157 146.705 1.00 14.89 ? 104 ARG E O     1 
ATOM   10349 C  CB    . ARG E  1 104 ? 129.438 110.835 148.883 1.00 14.89 ? 104 ARG E CB    1 
ATOM   10350 C  CG    . ARG E  1 104 ? 129.546 112.283 149.275 1.00 14.89 ? 104 ARG E CG    1 
ATOM   10351 C  CD    . ARG E  1 104 ? 130.003 112.419 150.702 1.00 14.89 ? 104 ARG E CD    1 
ATOM   10352 N  NE    . ARG E  1 104 ? 128.918 112.221 151.654 1.00 14.89 ? 104 ARG E NE    1 
ATOM   10353 C  CZ    . ARG E  1 104 ? 128.762 111.133 152.396 1.00 14.89 ? 104 ARG E CZ    1 
ATOM   10354 N  NH1   . ARG E  1 104 ? 129.614 110.130 152.292 1.00 14.89 ? 104 ARG E NH1   1 
ATOM   10355 N  NH2   . ARG E  1 104 ? 127.750 111.049 153.240 1.00 14.89 ? 104 ARG E NH2   1 
ATOM   10356 N  N     . ALA E  1 105 ? 129.466 110.482 145.193 1.00 14.12 ? 105 ALA E N     1 
ATOM   10357 C  CA    . ALA E  1 105 ? 130.238 110.108 144.025 1.00 14.12 ? 105 ALA E CA    1 
ATOM   10358 C  C     . ALA E  1 105 ? 130.324 111.270 143.048 1.00 14.12 ? 105 ALA E C     1 
ATOM   10359 O  O     . ALA E  1 105 ? 129.478 112.169 143.063 1.00 14.12 ? 105 ALA E O     1 
ATOM   10360 C  CB    . ALA E  1 105 ? 129.604 108.895 143.328 1.00 14.12 ? 105 ALA E CB    1 
ATOM   10361 N  N     . PRO E  1 106 ? 131.335 111.290 142.192 1.00 12.88 ? 106 PRO E N     1 
ATOM   10362 C  CA    . PRO E  1 106 ? 131.385 112.296 141.133 1.00 12.88 ? 106 PRO E CA    1 
ATOM   10363 C  C     . PRO E  1 106 ? 130.365 111.989 140.048 1.00 12.88 ? 106 PRO E C     1 
ATOM   10364 O  O     . PRO E  1 106 ? 129.919 110.857 139.879 1.00 12.88 ? 106 PRO E O     1 
ATOM   10365 C  CB    . PRO E  1 106 ? 132.807 112.146 140.595 1.00 12.88 ? 106 PRO E CB    1 
ATOM   10366 C  CG    . PRO E  1 106 ? 133.049 110.688 140.745 1.00 12.88 ? 106 PRO E CG    1 
ATOM   10367 C  CD    . PRO E  1 106 ? 132.423 110.310 142.050 1.00 12.88 ? 106 PRO E CD    1 
ATOM   10368 N  N     . ILE E  1 107 ? 129.984 113.024 139.319 1.00 12.25 ? 107 ILE E N     1 
ATOM   10369 C  CA    . ILE E  1 107 ? 129.324 112.850 138.030 1.00 12.25 ? 107 ILE E CA    1 
ATOM   10370 C  C     . ILE E  1 107 ? 130.436 113.031 137.001 1.00 12.25 ? 107 ILE E C     1 
ATOM   10371 O  O     . ILE E  1 107 ? 130.651 114.116 136.464 1.00 12.25 ? 107 ILE E O     1 
ATOM   10372 C  CB    . ILE E  1 107 ? 128.161 113.818 137.838 1.00 12.25 ? 107 ILE E CB    1 
ATOM   10373 C  CG1   . ILE E  1 107 ? 127.166 113.662 138.988 1.00 12.25 ? 107 ILE E CG1   1 
ATOM   10374 C  CG2   . ILE E  1 107 ? 127.463 113.555 136.516 1.00 12.25 ? 107 ILE E CG2   1 
ATOM   10375 C  CD1   . ILE E  1 107 ? 126.155 114.766 139.083 1.00 12.25 ? 107 ILE E CD1   1 
ATOM   10376 N  N     . SER E  1 108 ? 131.151 111.941 136.725 1.00 11.61 ? 108 SER E N     1 
ATOM   10377 C  CA    . SER E  1 108 ? 132.371 112.037 135.932 1.00 11.61 ? 108 SER E CA    1 
ATOM   10378 C  C     . SER E  1 108 ? 132.086 112.435 134.493 1.00 11.61 ? 108 SER E C     1 
ATOM   10379 O  O     . SER E  1 108 ? 132.901 113.122 133.878 1.00 11.61 ? 108 SER E O     1 
ATOM   10380 C  CB    . SER E  1 108 ? 133.137 110.718 135.974 1.00 11.61 ? 108 SER E CB    1 
ATOM   10381 O  OG    . SER E  1 108 ? 133.533 110.397 137.287 1.00 11.61 ? 108 SER E OG    1 
ATOM   10382 N  N     . ALA E  1 109 ? 130.949 112.014 133.943 1.00 10.98 ? 109 ALA E N     1 
ATOM   10383 C  CA    . ALA E  1 109 ? 130.600 112.402 132.583 1.00 10.98 ? 109 ALA E CA    1 
ATOM   10384 C  C     . ALA E  1 109 ? 130.465 113.915 132.460 1.00 10.98 ? 109 ALA E C     1 
ATOM   10385 O  O     . ALA E  1 109 ? 130.903 114.505 131.468 1.00 10.98 ? 109 ALA E O     1 
ATOM   10386 C  CB    . ALA E  1 109 ? 129.312 111.708 132.152 1.00 10.98 ? 109 ALA E CB    1 
ATOM   10387 N  N     . LYS E  1 110 ? 129.861 114.558 133.461 1.00 10.57 ? 110 LYS E N     1 
ATOM   10388 C  CA    . LYS E  1 110 ? 129.762 116.013 133.447 1.00 10.57 ? 110 LYS E CA    1 
ATOM   10389 C  C     . LYS E  1 110 ? 131.135 116.658 133.540 1.00 10.57 ? 110 LYS E C     1 
ATOM   10390 O  O     . LYS E  1 110 ? 131.397 117.667 132.881 1.00 10.57 ? 110 LYS E O     1 
ATOM   10391 C  CB    . LYS E  1 110 ? 128.866 116.503 134.583 1.00 10.57 ? 110 LYS E CB    1 
ATOM   10392 C  CG    . LYS E  1 110 ? 128.776 118.021 134.686 1.00 10.57 ? 110 LYS E CG    1 
ATOM   10393 C  CD    . LYS E  1 110 ? 128.298 118.640 133.384 1.00 10.57 ? 110 LYS E CD    1 
ATOM   10394 C  CE    . LYS E  1 110 ? 128.236 120.157 133.448 1.00 10.57 ? 110 LYS E CE    1 
ATOM   10395 N  NZ    . LYS E  1 110 ? 127.288 120.644 134.474 1.00 10.57 ? 110 LYS E NZ    1 
ATOM   10396 N  N     . LEU E  1 111 ? 132.021 116.096 134.361 1.00 10.37 ? 111 LEU E N     1 
ATOM   10397 C  CA    . LEU E  1 111 ? 133.384 116.607 134.432 1.00 10.37 ? 111 LEU E CA    1 
ATOM   10398 C  C     . LEU E  1 111 ? 134.078 116.500 133.081 1.00 10.37 ? 111 LEU E C     1 
ATOM   10399 O  O     . LEU E  1 111 ? 134.764 117.432 132.655 1.00 10.37 ? 111 LEU E O     1 
ATOM   10400 C  CB    . LEU E  1 111 ? 134.175 115.858 135.504 1.00 10.37 ? 111 LEU E CB    1 
ATOM   10401 C  CG    . LEU E  1 111 ? 135.673 116.152 135.574 1.00 10.37 ? 111 LEU E CG    1 
ATOM   10402 C  CD1   . LEU E  1 111 ? 135.925 117.608 135.928 1.00 10.37 ? 111 LEU E CD1   1 
ATOM   10403 C  CD2   . LEU E  1 111 ? 136.375 115.233 136.558 1.00 10.37 ? 111 LEU E CD2   1 
ATOM   10404 N  N     . VAL E  1 112 ? 133.906 115.373 132.392 1.00 10.41 ? 112 VAL E N     1 
ATOM   10405 C  CA    . VAL E  1 112 ? 134.512 115.195 131.077 1.00 10.41 ? 112 VAL E CA    1 
ATOM   10406 C  C     . VAL E  1 112 ? 133.957 116.214 130.092 1.00 10.41 ? 112 VAL E C     1 
ATOM   10407 O  O     . VAL E  1 112 ? 134.700 116.796 129.298 1.00 10.41 ? 112 VAL E O     1 
ATOM   10408 C  CB    . VAL E  1 112 ? 134.306 113.752 130.580 1.00 10.41 ? 112 VAL E CB    1 
ATOM   10409 C  CG1   . VAL E  1 112 ? 134.720 113.627 129.127 1.00 10.41 ? 112 VAL E CG1   1 
ATOM   10410 C  CG2   . VAL E  1 112 ? 135.083 112.784 131.440 1.00 10.41 ? 112 VAL E CG2   1 
ATOM   10411 N  N     . ALA E  1 113 ? 132.644 116.444 130.128 1.00 10.14 ? 113 ALA E N     1 
ATOM   10412 C  CA    . ALA E  1 113 ? 132.047 117.456 129.262 1.00 10.14 ? 113 ALA E CA    1 
ATOM   10413 C  C     . ALA E  1 113 ? 132.625 118.837 129.546 1.00 10.14 ? 113 ALA E C     1 
ATOM   10414 O  O     . ALA E  1 113 ? 132.957 119.582 128.619 1.00 10.14 ? 113 ALA E O     1 
ATOM   10415 C  CB    . ALA E  1 113 ? 130.530 117.464 129.427 1.00 10.14 ? 113 ALA E CB    1 
ATOM   10416 N  N     . ASN E  1 114 ? 132.765 119.185 130.826 1.00 10.54 ? 114 ASN E N     1 
ATOM   10417 C  CA    . ASN E  1 114 ? 133.353 120.468 131.194 1.00 10.54 ? 114 ASN E CA    1 
ATOM   10418 C  C     . ASN E  1 114 ? 134.787 120.581 130.700 1.00 10.54 ? 114 ASN E C     1 
ATOM   10419 O  O     . ASN E  1 114 ? 135.204 121.638 130.221 1.00 10.54 ? 114 ASN E O     1 
ATOM   10420 C  CB    . ASN E  1 114 ? 133.296 120.656 132.707 1.00 10.54 ? 114 ASN E CB    1 
ATOM   10421 C  CG    . ASN E  1 114 ? 131.961 121.179 133.174 1.00 10.54 ? 114 ASN E CG    1 
ATOM   10422 O  OD1   . ASN E  1 114 ? 131.214 121.764 132.402 1.00 10.54 ? 114 ASN E OD1   1 
ATOM   10423 N  ND2   . ASN E  1 114 ? 131.651 120.961 134.439 1.00 10.54 ? 114 ASN E ND2   1 
ATOM   10424 N  N     . MET E  1 115 ? 135.558 119.503 130.825 1.00 11.35 ? 115 MET E N     1 
ATOM   10425 C  CA    . MET E  1 115 ? 136.944 119.530 130.379 1.00 11.35 ? 115 MET E CA    1 
ATOM   10426 C  C     . MET E  1 115 ? 137.036 119.688 128.868 1.00 11.35 ? 115 MET E C     1 
ATOM   10427 O  O     . MET E  1 115 ? 137.865 120.452 128.373 1.00 11.35 ? 115 MET E O     1 
ATOM   10428 C  CB    . MET E  1 115 ? 137.674 118.277 130.856 1.00 11.35 ? 115 MET E CB    1 
ATOM   10429 C  CG    . MET E  1 115 ? 138.057 118.366 132.324 1.00 11.35 ? 115 MET E CG    1 
ATOM   10430 S  SD    . MET E  1 115 ? 138.745 116.900 133.107 1.00 11.35 ? 115 MET E SD    1 
ATOM   10431 C  CE    . MET E  1 115 ? 138.306 115.607 131.977 1.00 11.35 ? 115 MET E CE    1 
ATOM   10432 N  N     . LEU E  1 116 ? 136.184 118.983 128.123 1.00 10.49 ? 116 LEU E N     1 
ATOM   10433 C  CA    . LEU E  1 116 ? 136.167 119.139 126.674 1.00 10.49 ? 116 LEU E CA    1 
ATOM   10434 C  C     . LEU E  1 116 ? 135.808 120.565 126.285 1.00 10.49 ? 116 LEU E C     1 
ATOM   10435 O  O     . LEU E  1 116 ? 136.412 121.138 125.373 1.00 10.49 ? 116 LEU E O     1 
ATOM   10436 C  CB    . LEU E  1 116 ? 135.191 118.149 126.042 1.00 10.49 ? 116 LEU E CB    1 
ATOM   10437 C  CG    . LEU E  1 116 ? 135.641 116.689 125.986 1.00 10.49 ? 116 LEU E CG    1 
ATOM   10438 C  CD1   . LEU E  1 116 ? 134.447 115.772 125.808 1.00 10.49 ? 116 LEU E CD1   1 
ATOM   10439 C  CD2   . LEU E  1 116 ? 136.653 116.482 124.883 1.00 10.49 ? 116 LEU E CD2   1 
ATOM   10440 N  N     . SER E  1 117 ? 134.839 121.159 126.980 1.00 10.95 ? 117 SER E N     1 
ATOM   10441 C  CA    . SER E  1 117 ? 134.456 122.535 126.686 1.00 10.95 ? 117 SER E CA    1 
ATOM   10442 C  C     . SER E  1 117 ? 135.587 123.511 126.980 1.00 10.95 ? 117 SER E C     1 
ATOM   10443 O  O     . SER E  1 117 ? 135.895 124.373 126.155 1.00 10.95 ? 117 SER E O     1 
ATOM   10444 C  CB    . SER E  1 117 ? 133.210 122.907 127.481 1.00 10.95 ? 117 SER E CB    1 
ATOM   10445 O  OG    . SER E  1 117 ? 132.182 121.967 127.259 1.00 10.95 ? 117 SER E OG    1 
ATOM   10446 N  N     . VAL E  1 118 ? 136.223 123.393 128.146 1.00 10.77 ? 118 VAL E N     1 
ATOM   10447 C  CA    . VAL E  1 118 ? 137.278 124.332 128.499 1.00 10.77 ? 118 VAL E CA    1 
ATOM   10448 C  C     . VAL E  1 118 ? 138.523 124.119 127.650 1.00 10.77 ? 118 VAL E C     1 
ATOM   10449 O  O     . VAL E  1 118 ? 139.289 125.061 127.447 1.00 10.77 ? 118 VAL E O     1 
ATOM   10450 C  CB    . VAL E  1 118 ? 137.609 124.260 130.004 1.00 10.77 ? 118 VAL E CB    1 
ATOM   10451 C  CG1   . VAL E  1 118 ? 138.570 123.131 130.309 1.00 10.77 ? 118 VAL E CG1   1 
ATOM   10452 C  CG2   . VAL E  1 118 ? 138.180 125.574 130.471 1.00 10.77 ? 118 VAL E CG2   1 
ATOM   10453 N  N     . ALA E  1 119 ? 138.737 122.912 127.129 1.00 10.54 ? 119 ALA E N     1 
ATOM   10454 C  CA    . ALA E  1 119 ? 139.839 122.698 126.203 1.00 10.54 ? 119 ALA E CA    1 
ATOM   10455 C  C     . ALA E  1 119 ? 139.628 123.437 124.891 1.00 10.54 ? 119 ALA E C     1 
ATOM   10456 O  O     . ALA E  1 119 ? 140.603 123.756 124.211 1.00 10.54 ? 119 ALA E O     1 
ATOM   10457 C  CB    . ALA E  1 119 ? 140.032 121.207 125.944 1.00 10.54 ? 119 ALA E CB    1 
ATOM   10458 N  N     . GLY E  1 120 ? 138.380 123.706 124.520 1.00 11.01 ? 120 GLY E N     1 
ATOM   10459 C  CA    . GLY E  1 120 ? 138.091 124.492 123.343 1.00 11.01 ? 120 GLY E CA    1 
ATOM   10460 C  C     . GLY E  1 120 ? 137.236 123.818 122.292 1.00 11.01 ? 120 GLY E C     1 
ATOM   10461 O  O     . GLY E  1 120 ? 137.080 124.359 121.199 1.00 11.01 ? 120 GLY E O     1 
ATOM   10462 N  N     . ALA E  1 121 ? 136.670 122.655 122.594 1.00 10.76 ? 121 ALA E N     1 
ATOM   10463 C  CA    . ALA E  1 121 ? 135.830 121.974 121.619 1.00 10.76 ? 121 ALA E CA    1 
ATOM   10464 C  C     . ALA E  1 121 ? 134.578 122.793 121.336 1.00 10.76 ? 121 ALA E C     1 
ATOM   10465 O  O     . ALA E  1 121 ? 133.880 123.222 122.256 1.00 10.76 ? 121 ALA E O     1 
ATOM   10466 C  CB    . ALA E  1 121 ? 135.450 120.582 122.116 1.00 10.76 ? 121 ALA E CB    1 
ATOM   10467 N  N     . ASP E  1 122 ? 134.299 123.022 120.058 0.50 11.14 ? 122 ASP E N     1 
ATOM   10468 C  CA    . ASP E  1 122 ? 133.091 123.721 119.654 0.50 11.14 ? 122 ASP E CA    1 
ATOM   10469 C  C     . ASP E  1 122 ? 131.939 122.784 119.336 0.50 11.14 ? 122 ASP E C     1 
ATOM   10470 O  O     . ASP E  1 122 ? 130.811 123.252 119.172 0.50 11.14 ? 122 ASP E O     1 
ATOM   10471 C  CB    . ASP E  1 122 ? 133.362 124.603 118.430 0.50 11.14 ? 122 ASP E CB    1 
ATOM   10472 C  CG    . ASP E  1 122 ? 134.577 125.487 118.609 0.50 11.14 ? 122 ASP E CG    1 
ATOM   10473 O  OD1   . ASP E  1 122 ? 134.469 126.495 119.329 0.50 11.14 ? 122 ASP E OD1   1 
ATOM   10474 O  OD2   . ASP E  1 122 ? 135.647 125.165 118.056 0.50 11.14 ? 122 ASP E OD2   1 
ATOM   10475 N  N     . HIS E  1 123 ? 132.195 121.485 119.266 1.00 11.85 ? 123 HIS E N     1 
ATOM   10476 C  CA    . HIS E  1 123 ? 131.229 120.535 118.745 1.00 11.85 ? 123 HIS E CA    1 
ATOM   10477 C  C     . HIS E  1 123 ? 131.691 119.130 119.101 1.00 11.85 ? 123 HIS E C     1 
ATOM   10478 O  O     . HIS E  1 123 ? 132.885 118.841 119.089 1.00 11.85 ? 123 HIS E O     1 
ATOM   10479 C  CB    . HIS E  1 123 ? 131.082 120.692 117.231 1.00 11.85 ? 123 HIS E CB    1 
ATOM   10480 C  CG    . HIS E  1 123 ? 129.886 120.006 116.663 1.00 11.85 ? 123 HIS E CG    1 
ATOM   10481 N  ND1   . HIS E  1 123 ? 129.917 118.703 116.227 1.00 11.85 ? 123 HIS E ND1   1 
ATOM   10482 C  CD2   . HIS E  1 123 ? 128.628 120.446 116.444 1.00 11.85 ? 123 HIS E CD2   1 
ATOM   10483 C  CE1   . HIS E  1 123 ? 128.726 118.366 115.771 1.00 11.85 ? 123 HIS E CE1   1 
ATOM   10484 N  NE2   . HIS E  1 123 ? 127.924 119.404 115.895 1.00 11.85 ? 123 HIS E NE2   1 
ATOM   10485 N  N     . ILE E  1 124 ? 130.737 118.267 119.423 1.00 11.14 ? 124 ILE E N     1 
ATOM   10486 C  CA    . ILE E  1 124 ? 131.009 116.879 119.770 1.00 11.14 ? 124 ILE E CA    1 
ATOM   10487 C  C     . ILE E  1 124 ? 130.213 115.981 118.837 1.00 11.14 ? 124 ILE E C     1 
ATOM   10488 O  O     . ILE E  1 124 ? 129.019 116.203 118.626 1.00 11.14 ? 124 ILE E O     1 
ATOM   10489 C  CB    . ILE E  1 124 ? 130.651 116.562 121.235 1.00 11.14 ? 124 ILE E CB    1 
ATOM   10490 C  CG1   . ILE E  1 124 ? 131.276 117.576 122.196 1.00 11.14 ? 124 ILE E CG1   1 
ATOM   10491 C  CG2   . ILE E  1 124 ? 131.057 115.141 121.583 1.00 11.14 ? 124 ILE E CG2   1 
ATOM   10492 C  CD1   . ILE E  1 124 ? 132.763 117.502 122.284 1.00 11.14 ? 124 ILE E CD1   1 
ATOM   10493 N  N     . ILE E  1 125 ? 130.871 114.969 118.288 1.00 11.56 ? 125 ILE E N     1 
ATOM   10494 C  CA    . ILE E  1 125 ? 130.205 113.895 117.568 1.00 11.56 ? 125 ILE E CA    1 
ATOM   10495 C  C     . ILE E  1 125 ? 130.505 112.596 118.297 1.00 11.56 ? 125 ILE E C     1 
ATOM   10496 O  O     . ILE E  1 125 ? 131.671 112.269 118.536 1.00 11.56 ? 125 ILE E O     1 
ATOM   10497 C  CB    . ILE E  1 125 ? 130.656 113.812 116.099 1.00 11.56 ? 125 ILE E CB    1 
ATOM   10498 C  CG1   . ILE E  1 125 ? 130.320 115.104 115.354 1.00 11.56 ? 125 ILE E CG1   1 
ATOM   10499 C  CG2   . ILE E  1 125 ? 130.021 112.615 115.421 1.00 11.56 ? 125 ILE E CG2   1 
ATOM   10500 C  CD1   . ILE E  1 125 ? 130.980 115.209 114.004 1.00 11.56 ? 125 ILE E CD1   1 
ATOM   10501 N  N     . THR E  1 126 ? 129.461 111.862 118.648 1.00 13.65 ? 126 THR E N     1 
ATOM   10502 C  CA    . THR E  1 126 ? 129.609 110.629 119.398 1.00 13.65 ? 126 THR E CA    1 
ATOM   10503 C  C     . THR E  1 126 ? 128.566 109.635 118.909 1.00 13.65 ? 126 THR E C     1 
ATOM   10504 O  O     . THR E  1 126 ? 127.675 109.975 118.132 1.00 13.65 ? 126 THR E O     1 
ATOM   10505 C  CB    . THR E  1 126 ? 129.490 110.886 120.907 1.00 13.65 ? 126 THR E CB    1 
ATOM   10506 O  OG1   . THR E  1 126 ? 129.841 109.701 121.625 1.00 13.65 ? 126 THR E OG1   1 
ATOM   10507 C  CG2   . THR E  1 126 ? 128.082 111.292 121.265 1.00 13.65 ? 126 THR E CG2   1 
ATOM   10508 N  N     . MET E  1 127 ? 128.685 108.391 119.355 1.00 16.42 ? 127 MET E N     1 
ATOM   10509 C  CA    . MET E  1 127 ? 127.766 107.345 118.927 1.00 16.42 ? 127 MET E CA    1 
ATOM   10510 C  C     . MET E  1 127 ? 127.209 106.594 120.124 1.00 16.42 ? 127 MET E C     1 
ATOM   10511 O  O     . MET E  1 127 ? 127.970 106.114 120.966 1.00 16.42 ? 127 MET E O     1 
ATOM   10512 C  CB    . MET E  1 127 ? 128.441 106.364 117.970 1.00 16.42 ? 127 MET E CB    1 
ATOM   10513 C  CG    . MET E  1 127 ? 127.493 105.299 117.469 1.00 16.42 ? 127 MET E CG    1 
ATOM   10514 S  SD    . MET E  1 127 ? 128.121 104.355 116.083 1.00 16.42 ? 127 MET E SD    1 
ATOM   10515 C  CE    . MET E  1 127 ? 127.716 105.469 114.749 1.00 16.42 ? 127 MET E CE    1 
ATOM   10516 N  N     . ASP E  1 128 ? 125.883 106.482 120.173 0.95 17.25 ? 128 ASP E N     1 
ATOM   10517 C  CA    . ASP E  1 128 ? 125.149 105.717 121.180 0.95 17.25 ? 128 ASP E CA    1 
ATOM   10518 C  C     . ASP E  1 128 ? 125.662 106.010 122.591 0.95 17.25 ? 128 ASP E C     1 
ATOM   10519 O  O     . ASP E  1 128 ? 126.246 105.168 123.264 0.95 17.25 ? 128 ASP E O     1 
ATOM   10520 C  CB    . ASP E  1 128 ? 125.192 104.217 120.884 0.95 17.25 ? 128 ASP E CB    1 
ATOM   10521 C  CG    . ASP E  1 128 ? 124.368 103.836 119.674 0.95 17.25 ? 128 ASP E CG    1 
ATOM   10522 O  OD1   . ASP E  1 128 ? 123.130 103.944 119.735 0.95 17.25 ? 128 ASP E OD1   1 
ATOM   10523 O  OD2   . ASP E  1 128 ? 124.954 103.405 118.666 0.95 17.25 ? 128 ASP E OD2   1 
ATOM   10524 N  N     . LEU E  1 129 ? 125.448 107.254 123.001 1.00 15.45 ? 129 LEU E N     1 
ATOM   10525 C  CA    . LEU E  1 129 ? 125.719 107.642 124.374 1.00 15.45 ? 129 LEU E CA    1 
ATOM   10526 C  C     . LEU E  1 129 ? 124.966 106.730 125.332 1.00 15.45 ? 129 LEU E C     1 
ATOM   10527 O  O     . LEU E  1 129 ? 123.808 106.387 125.099 1.00 15.45 ? 129 LEU E O     1 
ATOM   10528 C  CB    . LEU E  1 129 ? 125.297 109.085 124.607 1.00 15.45 ? 129 LEU E CB    1 
ATOM   10529 C  CG    . LEU E  1 129 ? 126.237 110.171 124.112 1.00 15.45 ? 129 LEU E CG    1 
ATOM   10530 C  CD1   . LEU E  1 129 ? 125.524 111.495 124.140 1.00 15.45 ? 129 LEU E CD1   1 
ATOM   10531 C  CD2   . LEU E  1 129 ? 127.491 110.205 124.964 1.00 15.45 ? 129 LEU E CD2   1 
ATOM   10532 N  N     . HIS E  1 130 ? 125.638 106.339 126.414 1.00 16.87 ? 130 HIS E N     1 
ATOM   10533 C  CA    . HIS E  1 130 ? 125.007 105.475 127.405 1.00 16.87 ? 130 HIS E CA    1 
ATOM   10534 C  C     . HIS E  1 130 ? 123.698 106.070 127.909 1.00 16.87 ? 130 HIS E C     1 
ATOM   10535 O  O     . HIS E  1 130 ? 122.711 105.356 128.089 1.00 16.87 ? 130 HIS E O     1 
ATOM   10536 C  CB    . HIS E  1 130 ? 125.961 105.232 128.567 1.00 16.87 ? 130 HIS E CB    1 
ATOM   10537 C  CG    . HIS E  1 130 ? 125.346 104.465 129.689 1.00 16.87 ? 130 HIS E CG    1 
ATOM   10538 N  ND1   . HIS E  1 130 ? 125.023 103.132 129.587 1.00 16.87 ? 130 HIS E ND1   1 
ATOM   10539 C  CD2   . HIS E  1 130 ? 124.975 104.848 130.931 1.00 16.87 ? 130 HIS E CD2   1 
ATOM   10540 C  CE1   . HIS E  1 130 ? 124.490 102.724 130.721 1.00 16.87 ? 130 HIS E CE1   1 
ATOM   10541 N  NE2   . HIS E  1 130 ? 124.447 103.746 131.553 1.00 16.87 ? 130 HIS E NE2   1 
ATOM   10542 N  N     . ALA E  1 131 ? 123.675 107.374 128.146 1.00 15.62 ? 131 ALA E N     1 
ATOM   10543 C  CA    . ALA E  1 131 ? 122.458 108.089 128.491 1.00 15.62 ? 131 ALA E CA    1 
ATOM   10544 C  C     . ALA E  1 131 ? 122.402 109.350 127.651 1.00 15.62 ? 131 ALA E C     1 
ATOM   10545 O  O     . ALA E  1 131 ? 123.337 110.152 127.675 1.00 15.62 ? 131 ALA E O     1 
ATOM   10546 C  CB    . ALA E  1 131 ? 122.413 108.433 129.981 1.00 15.62 ? 131 ALA E CB    1 
ATOM   10547 N  N     . SER E  1 132 ? 121.317 109.527 126.905 1.00 15.40 ? 132 SER E N     1 
ATOM   10548 C  CA    . SER E  1 132 ? 121.245 110.688 126.032 1.00 15.40 ? 132 SER E CA    1 
ATOM   10549 C  C     . SER E  1 132 ? 121.120 111.994 126.810 1.00 15.40 ? 132 SER E C     1 
ATOM   10550 O  O     . SER E  1 132 ? 121.377 113.060 126.244 1.00 15.40 ? 132 SER E O     1 
ATOM   10551 C  CB    . SER E  1 132 ? 120.104 110.525 125.043 1.00 15.40 ? 132 SER E CB    1 
ATOM   10552 O  OG    . SER E  1 132 ? 118.864 110.716 125.668 1.00 15.40 ? 132 SER E OG    1 
ATOM   10553 N  N     . GLN E  1 133 ? 120.800 111.929 128.105 0.95 14.47 ? 133 GLN E N     1 
ATOM   10554 C  CA    . GLN E  1 133 ? 120.884 113.112 128.954 0.95 14.47 ? 133 GLN E CA    1 
ATOM   10555 C  C     . GLN E  1 133 ? 122.288 113.693 128.982 0.95 14.47 ? 133 GLN E C     1 
ATOM   10556 O  O     . GLN E  1 133 ? 122.453 114.864 129.327 0.95 14.47 ? 133 GLN E O     1 
ATOM   10557 C  CB    . GLN E  1 133 ? 120.449 112.790 130.384 0.95 14.47 ? 133 GLN E CB    1 
ATOM   10558 C  CG    . GLN E  1 133 ? 118.971 112.558 130.576 0.95 14.47 ? 133 GLN E CG    1 
ATOM   10559 C  CD    . GLN E  1 133 ? 118.599 111.105 130.503 0.95 14.47 ? 133 GLN E CD    1 
ATOM   10560 O  OE1   . GLN E  1 133 ? 119.387 110.275 130.061 0.95 14.47 ? 133 GLN E OE1   1 
ATOM   10561 N  NE2   . GLN E  1 133 ? 117.393 110.784 130.934 0.95 14.47 ? 133 GLN E NE2   1 
ATOM   10562 N  N     . ILE E  1 134 ? 123.304 112.902 128.631 1.00 13.47 ? 134 ILE E N     1 
ATOM   10563 C  CA    . ILE E  1 134 ? 124.663 113.424 128.565 1.00 13.47 ? 134 ILE E CA    1 
ATOM   10564 C  C     . ILE E  1 134 ? 124.754 114.575 127.571 1.00 13.47 ? 134 ILE E C     1 
ATOM   10565 O  O     . ILE E  1 134 ? 125.605 115.458 127.716 1.00 13.47 ? 134 ILE E O     1 
ATOM   10566 C  CB    . ILE E  1 134 ? 125.654 112.288 128.238 1.00 13.47 ? 134 ILE E CB    1 
ATOM   10567 C  CG1   . ILE E  1 134 ? 125.817 111.371 129.448 1.00 13.47 ? 134 ILE E CG1   1 
ATOM   10568 C  CG2   . ILE E  1 134 ? 127.011 112.822 127.828 1.00 13.47 ? 134 ILE E CG2   1 
ATOM   10569 C  CD1   . ILE E  1 134 ? 126.527 110.080 129.141 1.00 13.47 ? 134 ILE E CD1   1 
ATOM   10570 N  N     . GLN E  1 135 ? 123.872 114.609 126.568 1.00 14.18 ? 135 GLN E N     1 
ATOM   10571 C  CA    . GLN E  1 135 ? 123.870 115.744 125.648 1.00 14.18 ? 135 GLN E CA    1 
ATOM   10572 C  C     . GLN E  1 135 ? 123.640 117.054 126.392 1.00 14.18 ? 135 GLN E C     1 
ATOM   10573 O  O     . GLN E  1 135 ? 124.197 118.091 126.022 1.00 14.18 ? 135 GLN E O     1 
ATOM   10574 C  CB    . GLN E  1 135 ? 122.813 115.552 124.566 1.00 14.18 ? 135 GLN E CB    1 
ATOM   10575 C  CG    . GLN E  1 135 ? 123.141 114.458 123.587 1.00 14.18 ? 135 GLN E CG    1 
ATOM   10576 C  CD    . GLN E  1 135 ? 122.236 114.465 122.376 1.00 14.18 ? 135 GLN E CD    1 
ATOM   10577 O  OE1   . GLN E  1 135 ? 122.343 115.327 121.512 1.00 14.18 ? 135 GLN E OE1   1 
ATOM   10578 N  NE2   . GLN E  1 135 ? 121.335 113.499 122.312 1.00 14.18 ? 135 GLN E NE2   1 
ATOM   10579 N  N     . GLY E  1 136 ? 122.837 117.020 127.453 1.00 12.12 ? 136 GLY E N     1 
ATOM   10580 C  CA    . GLY E  1 136 ? 122.602 118.177 128.287 1.00 12.12 ? 136 GLY E CA    1 
ATOM   10581 C  C     . GLY E  1 136 ? 123.741 118.535 129.215 1.00 12.12 ? 136 GLY E C     1 
ATOM   10582 O  O     . GLY E  1 136 ? 123.688 119.595 129.839 1.00 12.12 ? 136 GLY E O     1 
ATOM   10583 N  N     . PHE E  1 137 ? 124.760 117.686 129.325 1.00 11.40 ? 137 PHE E N     1 
ATOM   10584 C  CA    . PHE E  1 137 ? 125.944 118.051 130.090 1.00 11.40 ? 137 PHE E CA    1 
ATOM   10585 C  C     . PHE E  1 137 ? 126.796 119.090 129.375 1.00 11.40 ? 137 PHE E C     1 
ATOM   10586 O  O     . PHE E  1 137 ? 127.679 119.676 130.000 1.00 11.40 ? 137 PHE E O     1 
ATOM   10587 C  CB    . PHE E  1 137 ? 126.797 116.819 130.393 1.00 11.40 ? 137 PHE E CB    1 
ATOM   10588 C  CG    . PHE E  1 137 ? 126.182 115.867 131.382 1.00 11.40 ? 137 PHE E CG    1 
ATOM   10589 C  CD1   . PHE E  1 137 ? 124.960 116.135 131.973 1.00 11.40 ? 137 PHE E CD1   1 
ATOM   10590 C  CD2   . PHE E  1 137 ? 126.832 114.698 131.721 1.00 11.40 ? 137 PHE E CD2   1 
ATOM   10591 C  CE1   . PHE E  1 137 ? 124.407 115.251 132.872 1.00 11.40 ? 137 PHE E CE1   1 
ATOM   10592 C  CE2   . PHE E  1 137 ? 126.279 113.819 132.618 1.00 11.40 ? 137 PHE E CE2   1 
ATOM   10593 C  CZ    . PHE E  1 137 ? 125.070 114.094 133.194 1.00 11.40 ? 137 PHE E CZ    1 
ATOM   10594 N  N     . PHE E  1 138 ? 126.545 119.331 128.095 1.00 11.40 ? 138 PHE E N     1 
ATOM   10595 C  CA    . PHE E  1 138 ? 127.300 120.271 127.284 1.00 11.40 ? 138 PHE E CA    1 
ATOM   10596 C  C     . PHE E  1 138 ? 126.498 121.543 127.041 1.00 11.40 ? 138 PHE E C     1 
ATOM   10597 O  O     . PHE E  1 138 ? 125.268 121.543 127.051 1.00 11.40 ? 138 PHE E O     1 
ATOM   10598 C  CB    . PHE E  1 138 ? 127.665 119.652 125.931 1.00 11.40 ? 138 PHE E CB    1 
ATOM   10599 C  CG    . PHE E  1 138 ? 128.675 118.549 126.005 1.00 11.40 ? 138 PHE E CG    1 
ATOM   10600 C  CD1   . PHE E  1 138 ? 128.277 117.239 126.182 1.00 11.40 ? 138 PHE E CD1   1 
ATOM   10601 C  CD2   . PHE E  1 138 ? 130.022 118.817 125.863 1.00 11.40 ? 138 PHE E CD2   1 
ATOM   10602 C  CE1   . PHE E  1 138 ? 129.201 116.224 126.228 1.00 11.40 ? 138 PHE E CE1   1 
ATOM   10603 C  CE2   . PHE E  1 138 ? 130.949 117.802 125.917 1.00 11.40 ? 138 PHE E CE2   1 
ATOM   10604 C  CZ    . PHE E  1 138 ? 130.536 116.506 126.093 1.00 11.40 ? 138 PHE E CZ    1 
ATOM   10605 N  N     . ASP E  1 139 ? 127.216 122.637 126.806 1.00 14.05 ? 139 ASP E N     1 
ATOM   10606 C  CA    . ASP E  1 139 ? 126.594 123.826 126.247 1.00 14.05 ? 139 ASP E CA    1 
ATOM   10607 C  C     . ASP E  1 139 ? 126.853 123.983 124.755 1.00 14.05 ? 139 ASP E C     1 
ATOM   10608 O  O     . ASP E  1 139 ? 126.184 124.791 124.108 1.00 14.05 ? 139 ASP E O     1 
ATOM   10609 C  CB    . ASP E  1 139 ? 127.067 125.078 126.989 1.00 14.05 ? 139 ASP E CB    1 
ATOM   10610 C  CG    . ASP E  1 139 ? 126.350 125.270 128.314 1.00 14.05 ? 139 ASP E CG    1 
ATOM   10611 O  OD1   . ASP E  1 139 ? 125.127 125.037 128.376 1.00 14.05 ? 139 ASP E OD1   1 
ATOM   10612 O  OD2   . ASP E  1 139 ? 127.016 125.642 129.300 1.00 14.05 ? 139 ASP E OD2   1 
ATOM   10613 N  N     . ILE E  1 140 ? 127.791 123.225 124.200 1.00 11.92 ? 140 ILE E N     1 
ATOM   10614 C  CA    . ILE E  1 140 ? 128.055 123.195 122.765 1.00 11.92 ? 140 ILE E CA    1 
ATOM   10615 C  C     . ILE E  1 140 ? 127.174 122.127 122.126 1.00 11.92 ? 140 ILE E C     1 
ATOM   10616 O  O     . ILE E  1 140 ? 126.703 121.226 122.827 1.00 11.92 ? 140 ILE E O     1 
ATOM   10617 C  CB    . ILE E  1 140 ? 129.543 122.933 122.488 1.00 11.92 ? 140 ILE E CB    1 
ATOM   10618 C  CG1   . ILE E  1 140 ? 129.998 121.672 123.225 1.00 11.92 ? 140 ILE E CG1   1 
ATOM   10619 C  CG2   . ILE E  1 140 ? 130.376 124.140 122.873 1.00 11.92 ? 140 ILE E CG2   1 
ATOM   10620 C  CD1   . ILE E  1 140 ? 131.343 121.183 122.814 1.00 11.92 ? 140 ILE E CD1   1 
ATOM   10621 N  N     . PRO E  1 141 ? 126.920 122.181 120.819 1.00 11.97 ? 141 PRO E N     1 
ATOM   10622 C  CA    . PRO E  1 141 ? 126.106 121.134 120.188 1.00 11.97 ? 141 PRO E CA    1 
ATOM   10623 C  C     . PRO E  1 141 ? 126.775 119.768 120.272 1.00 11.97 ? 141 PRO E C     1 
ATOM   10624 O  O     . PRO E  1 141 ? 127.995 119.645 120.191 1.00 11.97 ? 141 PRO E O     1 
ATOM   10625 C  CB    . PRO E  1 141 ? 125.979 121.602 118.735 1.00 11.97 ? 141 PRO E CB    1 
ATOM   10626 C  CG    . PRO E  1 141 ? 126.437 122.995 118.714 1.00 11.97 ? 141 PRO E CG    1 
ATOM   10627 C  CD    . PRO E  1 141 ? 127.368 123.191 119.847 1.00 11.97 ? 141 PRO E CD    1 
ATOM   10628 N  N     . VAL E  1 142 ? 125.955 118.738 120.433 1.00 12.58 ? 142 VAL E N     1 
ATOM   10629 C  CA    . VAL E  1 142 ? 126.413 117.356 120.484 1.00 12.58 ? 142 VAL E CA    1 
ATOM   10630 C  C     . VAL E  1 142 ? 125.552 116.543 119.532 1.00 12.58 ? 142 VAL E C     1 
ATOM   10631 O  O     . VAL E  1 142 ? 124.331 116.485 119.696 1.00 12.58 ? 142 VAL E O     1 
ATOM   10632 C  CB    . VAL E  1 142 ? 126.338 116.772 121.904 1.00 12.58 ? 142 VAL E CB    1 
ATOM   10633 C  CG1   . VAL E  1 142 ? 126.763 115.317 121.898 1.00 12.58 ? 142 VAL E CG1   1 
ATOM   10634 C  CG2   . VAL E  1 142 ? 127.182 117.583 122.867 1.00 12.58 ? 142 VAL E CG2   1 
ATOM   10635 N  N     . ASP E  1 143 ? 126.178 115.909 118.551 0.93 14.09 ? 143 ASP E N     1 
ATOM   10636 C  CA    . ASP E  1 143 ? 125.473 115.027 117.630 0.93 14.09 ? 143 ASP E CA    1 
ATOM   10637 C  C     . ASP E  1 143 ? 125.686 113.588 118.080 0.93 14.09 ? 143 ASP E C     1 
ATOM   10638 O  O     . ASP E  1 143 ? 126.787 113.047 117.956 0.93 14.09 ? 143 ASP E O     1 
ATOM   10639 C  CB    . ASP E  1 143 ? 125.938 115.243 116.195 0.93 14.09 ? 143 ASP E CB    1 
ATOM   10640 C  CG    . ASP E  1 143 ? 125.351 116.499 115.584 0.93 14.09 ? 143 ASP E CG    1 
ATOM   10641 O  OD1   . ASP E  1 143 ? 124.114 116.621 115.546 0.93 14.09 ? 143 ASP E OD1   1 
ATOM   10642 O  OD2   . ASP E  1 143 ? 126.118 117.363 115.140 0.93 14.09 ? 143 ASP E OD2   1 
ATOM   10643 N  N     . ASN E  1 144 ? 124.634 112.979 118.604 1.00 15.52 ? 144 ASN E N     1 
ATOM   10644 C  CA    . ASN E  1 144 ? 124.670 111.609 119.106 1.00 15.52 ? 144 ASN E CA    1 
ATOM   10645 C  C     . ASN E  1 144 ? 124.153 110.693 118.002 1.00 15.52 ? 144 ASN E C     1 
ATOM   10646 O  O     . ASN E  1 144 ? 122.946 110.567 117.800 1.00 15.52 ? 144 ASN E O     1 
ATOM   10647 C  CB    . ASN E  1 144 ? 123.843 111.489 120.380 1.00 15.52 ? 144 ASN E CB    1 
ATOM   10648 C  CG    . ASN E  1 144 ? 123.865 110.093 120.967 1.00 15.52 ? 144 ASN E CG    1 
ATOM   10649 O  OD1   . ASN E  1 144 ? 124.884 109.415 120.948 1.00 15.52 ? 144 ASN E OD1   1 
ATOM   10650 N  ND2   . ASN E  1 144 ? 122.738 109.666 121.504 1.00 15.52 ? 144 ASN E ND2   1 
ATOM   10651 N  N     . LEU E  1 145 ? 125.072 110.063 117.281 1.00 16.27 ? 145 LEU E N     1 
ATOM   10652 C  CA    . LEU E  1 145 ? 124.715 109.156 116.205 1.00 16.27 ? 145 LEU E CA    1 
ATOM   10653 C  C     . LEU E  1 145 ? 124.266 107.810 116.764 1.00 16.27 ? 145 LEU E C     1 
ATOM   10654 O  O     . LEU E  1 145 ? 124.544 107.455 117.907 1.00 16.27 ? 145 LEU E O     1 
ATOM   10655 C  CB    . LEU E  1 145 ? 125.893 108.973 115.253 1.00 16.27 ? 145 LEU E CB    1 
ATOM   10656 C  CG    . LEU E  1 145 ? 126.517 110.262 114.730 1.00 16.27 ? 145 LEU E CG    1 
ATOM   10657 C  CD1   . LEU E  1 145 ? 127.817 109.965 114.029 1.00 16.27 ? 145 LEU E CD1   1 
ATOM   10658 C  CD2   . LEU E  1 145 ? 125.552 110.966 113.804 1.00 16.27 ? 145 LEU E CD2   1 
ATOM   10659 N  N     . TYR E  1 146 ? 123.572 107.049 115.932 1.00 19.08 ? 146 TYR E N     1 
ATOM   10660 C  CA    . TYR E  1 146 ? 123.034 105.751 116.311 1.00 19.08 ? 146 TYR E CA    1 
ATOM   10661 C  C     . TYR E  1 146 ? 123.604 104.674 115.406 1.00 19.08 ? 146 TYR E C     1 
ATOM   10662 O  O     . TYR E  1 146 ? 123.709 104.867 114.193 1.00 19.08 ? 146 TYR E O     1 
ATOM   10663 C  CB    . TYR E  1 146 ? 121.511 105.762 116.246 1.00 19.08 ? 146 TYR E CB    1 
ATOM   10664 C  CG    . TYR E  1 146 ? 120.920 106.772 117.184 1.00 19.08 ? 146 TYR E CG    1 
ATOM   10665 C  CD1   . TYR E  1 146 ? 120.823 106.505 118.538 1.00 19.08 ? 146 TYR E CD1   1 
ATOM   10666 C  CD2   . TYR E  1 146 ? 120.532 108.020 116.733 1.00 19.08 ? 146 TYR E CD2   1 
ATOM   10667 C  CE1   . TYR E  1 146 ? 120.308 107.428 119.404 1.00 19.08 ? 146 TYR E CE1   1 
ATOM   10668 C  CE2   . TYR E  1 146 ? 120.020 108.956 117.593 1.00 19.08 ? 146 TYR E CE2   1 
ATOM   10669 C  CZ    . TYR E  1 146 ? 119.911 108.653 118.931 1.00 19.08 ? 146 TYR E CZ    1 
ATOM   10670 O  OH    . TYR E  1 146 ? 119.399 109.578 119.803 1.00 19.08 ? 146 TYR E OH    1 
ATOM   10671 N  N     . ALA E  1 147 ? 123.980 103.549 115.999 1.00 22.24 ? 147 ALA E N     1 
ATOM   10672 C  CA    . ALA E  1 147 ? 124.399 102.401 115.213 1.00 22.24 ? 147 ALA E CA    1 
ATOM   10673 C  C     . ALA E  1 147 ? 123.220 101.630 114.639 1.00 22.24 ? 147 ALA E C     1 
ATOM   10674 O  O     . ALA E  1 147 ? 123.437 100.711 113.846 1.00 22.24 ? 147 ALA E O     1 
ATOM   10675 C  CB    . ALA E  1 147 ? 125.266 101.469 116.058 1.00 22.24 ? 147 ALA E CB    1 
ATOM   10676 N  N     . GLU E  1 148 ? 121.994 102.003 115.004 1.00 27.16 ? 148 GLU E N     1 
ATOM   10677 C  CA    . GLU E  1 148 ? 120.821 101.211 114.646 1.00 27.16 ? 148 GLU E CA    1 
ATOM   10678 C  C     . GLU E  1 148 ? 120.674 100.928 113.154 1.00 27.16 ? 148 GLU E C     1 
ATOM   10679 O  O     . GLU E  1 148 ? 120.328 99.786  112.814 1.00 27.16 ? 148 GLU E O     1 
ATOM   10680 C  CB    . GLU E  1 148 ? 119.556 101.891 115.175 1.00 27.16 ? 148 GLU E CB    1 
ATOM   10681 C  CG    . GLU E  1 148 ? 118.278 101.205 114.733 1.00 27.16 ? 148 GLU E CG    1 
ATOM   10682 C  CD    . GLU E  1 148 ? 117.036 101.851 115.289 1.00 27.16 ? 148 GLU E CD    1 
ATOM   10683 O  OE1   . GLU E  1 148 ? 116.490 101.340 116.286 1.00 27.16 ? 148 GLU E OE1   1 
ATOM   10684 O  OE2   . GLU E  1 148 ? 116.586 102.865 114.720 1.00 27.16 ? 148 GLU E OE2   1 
ATOM   10685 N  N     . PRO E  1 149 ? 120.872 101.878 112.231 1.00 26.00 ? 149 PRO E N     1 
ATOM   10686 C  CA    . PRO E  1 149 ? 120.758 101.511 110.808 1.00 26.00 ? 149 PRO E CA    1 
ATOM   10687 C  C     . PRO E  1 149 ? 121.726 100.420 110.386 1.00 26.00 ? 149 PRO E C     1 
ATOM   10688 O  O     . PRO E  1 149 ? 121.332 99.476  109.686 1.00 26.00 ? 149 PRO E O     1 
ATOM   10689 C  CB    . PRO E  1 149 ? 121.032 102.836 110.084 1.00 26.00 ? 149 PRO E CB    1 
ATOM   10690 C  CG    . PRO E  1 149 ? 120.724 103.876 111.063 1.00 26.00 ? 149 PRO E CG    1 
ATOM   10691 C  CD    . PRO E  1 149 ? 121.077 103.327 112.400 1.00 26.00 ? 149 PRO E CD    1 
ATOM   10692 N  N     . ALA E  1 150 ? 122.981 100.501 110.833 1.00 25.96 ? 150 ALA E N     1 
ATOM   10693 C  CA    . ALA E  1 150 ? 123.953 99.457  110.528 1.00 25.96 ? 150 ALA E CA    1 
ATOM   10694 C  C     . ALA E  1 150 ? 123.582 98.139  111.199 1.00 25.96 ? 150 ALA E C     1 
ATOM   10695 O  O     . ALA E  1 150 ? 123.790 97.065  110.624 1.00 25.96 ? 150 ALA E O     1 
ATOM   10696 C  CB    . ALA E  1 150 ? 125.348 99.905  110.954 1.00 25.96 ? 150 ALA E CB    1 
ATOM   10697 N  N     . VAL E  1 151 ? 123.033 98.202  112.411 1.00 26.53 ? 151 VAL E N     1 
ATOM   10698 C  CA    . VAL E  1 151 ? 122.591 96.994  113.100 1.00 26.53 ? 151 VAL E CA    1 
ATOM   10699 C  C     . VAL E  1 151 ? 121.462 96.319  112.334 1.00 26.53 ? 151 VAL E C     1 
ATOM   10700 O  O     . VAL E  1 151 ? 121.454 95.097  112.164 1.00 26.53 ? 151 VAL E O     1 
ATOM   10701 C  CB    . VAL E  1 151 ? 122.171 97.334  114.542 1.00 26.53 ? 151 VAL E CB    1 
ATOM   10702 C  CG1   . VAL E  1 151 ? 121.365 96.203  115.145 1.00 26.53 ? 151 VAL E CG1   1 
ATOM   10703 C  CG2   . VAL E  1 151 ? 123.389 97.642  115.388 1.00 26.53 ? 151 VAL E CG2   1 
ATOM   10704 N  N     . LEU E  1 152 ? 120.483 97.101  111.879 1.00 28.81 ? 152 LEU E N     1 
ATOM   10705 C  CA    . LEU E  1 152 ? 119.376 96.554  111.105 1.00 28.81 ? 152 LEU E CA    1 
ATOM   10706 C  C     . LEU E  1 152 ? 119.875 95.923  109.817 1.00 28.81 ? 152 LEU E C     1 
ATOM   10707 O  O     . LEU E  1 152 ? 119.417 94.844  109.423 1.00 28.81 ? 152 LEU E O     1 
ATOM   10708 C  CB    . LEU E  1 152 ? 118.363 97.652  110.793 1.00 28.81 ? 152 LEU E CB    1 
ATOM   10709 C  CG    . LEU E  1 152 ? 117.573 98.262  111.946 1.00 28.81 ? 152 LEU E CG    1 
ATOM   10710 C  CD1   . LEU E  1 152 ? 116.831 99.488  111.469 1.00 28.81 ? 152 LEU E CD1   1 
ATOM   10711 C  CD2   . LEU E  1 152 ? 116.611 97.256  112.536 1.00 28.81 ? 152 LEU E CD2   1 
ATOM   10712 N  N     . LYS E  1 153 ? 120.816 96.588  109.148 0.60 29.39 ? 153 LYS E N     1 
ATOM   10713 C  CA    . LYS E  1 153 ? 121.404 96.017  107.946 0.60 29.39 ? 153 LYS E CA    1 
ATOM   10714 C  C     . LYS E  1 153 ? 122.076 94.682  108.243 0.60 29.39 ? 153 LYS E C     1 
ATOM   10715 O  O     . LYS E  1 153 ? 121.886 93.702  107.513 0.60 29.39 ? 153 LYS E O     1 
ATOM   10716 C  CB    . LYS E  1 153 ? 122.391 97.008  107.342 0.60 29.39 ? 153 LYS E CB    1 
ATOM   10717 C  CG    . LYS E  1 153 ? 122.976 96.597  106.026 0.60 29.39 ? 153 LYS E CG    1 
ATOM   10718 C  CD    . LYS E  1 153 ? 123.484 97.809  105.280 0.60 29.39 ? 153 LYS E CD    1 
ATOM   10719 C  CE    . LYS E  1 153 ? 124.830 97.545  104.639 0.60 29.39 ? 153 LYS E CE    1 
ATOM   10720 N  NZ    . LYS E  1 153 ? 125.299 96.164  104.902 0.60 29.39 ? 153 LYS E NZ    1 
ATOM   10721 N  N     . TRP E  1 154 ? 122.853 94.618  109.329 1.00 29.14 ? 154 TRP E N     1 
ATOM   10722 C  CA    . TRP E  1 154 ? 123.503 93.362  109.687 1.00 29.14 ? 154 TRP E CA    1 
ATOM   10723 C  C     . TRP E  1 154 ? 122.482 92.270  109.965 1.00 29.14 ? 154 TRP E C     1 
ATOM   10724 O  O     . TRP E  1 154 ? 122.654 91.127  109.528 1.00 29.14 ? 154 TRP E O     1 
ATOM   10725 C  CB    . TRP E  1 154 ? 124.411 93.542  110.903 1.00 29.14 ? 154 TRP E CB    1 
ATOM   10726 C  CG    . TRP E  1 154 ? 125.273 92.339  111.138 1.00 29.14 ? 154 TRP E CG    1 
ATOM   10727 C  CD1   . TRP E  1 154 ? 126.532 92.140  110.676 1.00 29.14 ? 154 TRP E CD1   1 
ATOM   10728 C  CD2   . TRP E  1 154 ? 124.926 91.160  111.870 1.00 29.14 ? 154 TRP E CD2   1 
ATOM   10729 N  NE1   . TRP E  1 154 ? 126.999 90.919  111.078 1.00 29.14 ? 154 TRP E NE1   1 
ATOM   10730 C  CE2   . TRP E  1 154 ? 126.029 90.295  111.813 1.00 29.14 ? 154 TRP E CE2   1 
ATOM   10731 C  CE3   . TRP E  1 154 ? 123.792 90.756  112.573 1.00 29.14 ? 154 TRP E CE3   1 
ATOM   10732 C  CZ2   . TRP E  1 154 ? 126.031 89.051  112.424 1.00 29.14 ? 154 TRP E CZ2   1 
ATOM   10733 C  CZ3   . TRP E  1 154 ? 123.796 89.520  113.180 1.00 29.14 ? 154 TRP E CZ3   1 
ATOM   10734 C  CH2   . TRP E  1 154 ? 124.907 88.683  113.102 1.00 29.14 ? 154 TRP E CH2   1 
ATOM   10735 N  N     . ILE E  1 155 ? 121.422 92.596  110.701 1.00 31.36 ? 155 ILE E N     1 
ATOM   10736 C  CA    . ILE E  1 155 ? 120.414 91.593  111.031 1.00 31.36 ? 155 ILE E CA    1 
ATOM   10737 C  C     . ILE E  1 155 ? 119.773 91.052  109.762 1.00 31.36 ? 155 ILE E C     1 
ATOM   10738 O  O     . ILE E  1 155 ? 119.588 89.840  109.607 1.00 31.36 ? 155 ILE E O     1 
ATOM   10739 C  CB    . ILE E  1 155 ? 119.356 92.172  111.984 1.00 31.36 ? 155 ILE E CB    1 
ATOM   10740 C  CG1   . ILE E  1 155 ? 119.925 92.363  113.385 1.00 31.36 ? 155 ILE E CG1   1 
ATOM   10741 C  CG2   . ILE E  1 155 ? 118.150 91.259  112.041 1.00 31.36 ? 155 ILE E CG2   1 
ATOM   10742 C  CD1   . ILE E  1 155 ? 118.987 93.079  114.306 1.00 31.36 ? 155 ILE E CD1   1 
ATOM   10743 N  N     . ARG E  1 156 ? 119.430 91.942  108.831 1.00 33.61 ? 156 ARG E N     1 
ATOM   10744 C  CA    . ARG E  1 156 ? 118.762 91.498  107.614 1.00 33.61 ? 156 ARG E CA    1 
ATOM   10745 C  C     . ARG E  1 156 ? 119.690 90.680  106.728 1.00 33.61 ? 156 ARG E C     1 
ATOM   10746 O  O     . ARG E  1 156 ? 119.237 89.764  106.038 1.00 33.61 ? 156 ARG E O     1 
ATOM   10747 C  CB    . ARG E  1 156 ? 118.205 92.692  106.849 1.00 33.61 ? 156 ARG E CB    1 
ATOM   10748 C  CG    . ARG E  1 156 ? 116.966 93.282  107.469 1.00 33.61 ? 156 ARG E CG    1 
ATOM   10749 C  CD    . ARG E  1 156 ? 116.388 94.354  106.583 1.00 33.61 ? 156 ARG E CD    1 
ATOM   10750 N  NE    . ARG E  1 156 ? 115.532 95.269  107.321 1.00 33.61 ? 156 ARG E NE    1 
ATOM   10751 C  CZ    . ARG E  1 156 ? 115.877 96.506  107.652 1.00 33.61 ? 156 ARG E CZ    1 
ATOM   10752 N  NH1   . ARG E  1 156 ? 115.032 97.271  108.322 1.00 33.61 ? 156 ARG E NH1   1 
ATOM   10753 N  NH2   . ARG E  1 156 ? 117.065 96.981  107.307 1.00 33.61 ? 156 ARG E NH2   1 
ATOM   10754 N  N     . GLU E  1 157 ? 120.983 90.987  106.721 1.00 34.44 ? 157 GLU E N     1 
ATOM   10755 C  CA    . GLU E  1 157 ? 121.887 90.250  105.849 1.00 34.44 ? 157 GLU E CA    1 
ATOM   10756 C  C     . GLU E  1 157 ? 122.558 89.050  106.502 1.00 34.44 ? 157 GLU E C     1 
ATOM   10757 O  O     . GLU E  1 157 ? 123.284 88.331  105.813 1.00 34.44 ? 157 GLU E O     1 
ATOM   10758 C  CB    . GLU E  1 157 ? 122.967 91.175  105.282 1.00 34.44 ? 157 GLU E CB    1 
ATOM   10759 C  CG    . GLU E  1 157 ? 122.470 92.520  104.800 1.00 34.44 ? 157 GLU E CG    1 
ATOM   10760 C  CD    . GLU E  1 157 ? 123.564 93.339  104.143 1.00 34.44 ? 157 GLU E CD    1 
ATOM   10761 O  OE1   . GLU E  1 157 ? 124.750 93.100  104.451 1.00 34.44 ? 157 GLU E OE1   1 
ATOM   10762 O  OE2   . GLU E  1 157 ? 123.239 94.220  103.321 1.00 34.44 ? 157 GLU E OE2   1 
ATOM   10763 N  N     . ASN E  1 158 ? 122.359 88.801  107.798 1.00 34.73 ? 158 ASN E N     1 
ATOM   10764 C  CA    . ASN E  1 158 ? 123.093 87.723  108.448 1.00 34.73 ? 158 ASN E CA    1 
ATOM   10765 C  C     . ASN E  1 158 ? 122.237 86.713  109.192 1.00 34.73 ? 158 ASN E C     1 
ATOM   10766 O  O     . ASN E  1 158 ? 122.731 85.621  109.480 1.00 34.73 ? 158 ASN E O     1 
ATOM   10767 C  CB    . ASN E  1 158 ? 124.131 88.278  109.435 1.00 34.73 ? 158 ASN E CB    1 
ATOM   10768 C  CG    . ASN E  1 158 ? 125.328 88.881  108.744 1.00 34.73 ? 158 ASN E CG    1 
ATOM   10769 O  OD1   . ASN E  1 158 ? 125.196 89.593  107.760 1.00 34.73 ? 158 ASN E OD1   1 
ATOM   10770 N  ND2   . ASN E  1 158 ? 126.513 88.548  109.224 1.00 34.73 ? 158 ASN E ND2   1 
ATOM   10771 N  N     . ILE E  1 159 ? 120.994 87.030  109.518 1.00 37.11 ? 159 ILE E N     1 
ATOM   10772 C  CA    . ILE E  1 159 ? 120.127 86.124  110.257 1.00 37.11 ? 159 ILE E CA    1 
ATOM   10773 C  C     . ILE E  1 159 ? 118.971 85.740  109.344 1.00 37.11 ? 159 ILE E C     1 
ATOM   10774 O  O     . ILE E  1 159 ? 118.075 86.551  109.086 1.00 37.11 ? 159 ILE E O     1 
ATOM   10775 C  CB    . ILE E  1 159 ? 119.628 86.754  111.560 1.00 37.11 ? 159 ILE E CB    1 
ATOM   10776 C  CG1   . ILE E  1 159 ? 120.813 87.046  112.476 1.00 37.11 ? 159 ILE E CG1   1 
ATOM   10777 C  CG2   . ILE E  1 159 ? 118.631 85.846  112.245 1.00 37.11 ? 159 ILE E CG2   1 
ATOM   10778 C  CD1   . ILE E  1 159 ? 120.457 87.823  113.692 1.00 37.11 ? 159 ILE E CD1   1 
ATOM   10779 N  N     . SER E  1 160 ? 118.980 84.492  108.867 1.00 42.44 ? 160 SER E N     1 
ATOM   10780 C  CA    . SER E  1 160 ? 118.016 84.070  107.854 1.00 42.44 ? 160 SER E CA    1 
ATOM   10781 C  C     . SER E  1 160 ? 116.582 84.121  108.364 1.00 42.44 ? 160 SER E C     1 
ATOM   10782 O  O     . SER E  1 160 ? 115.656 84.350  107.579 1.00 42.44 ? 160 SER E O     1 
ATOM   10783 C  CB    . SER E  1 160 ? 118.353 82.663  107.368 1.00 42.44 ? 160 SER E CB    1 
ATOM   10784 O  OG    . SER E  1 160 ? 119.754 82.472  107.291 1.00 42.44 ? 160 SER E OG    1 
ATOM   10785 N  N     . GLU E  1 161 ? 116.377 83.923  109.662 0.95 43.00 ? 161 GLU E N     1 
ATOM   10786 C  CA    . GLU E  1 161 ? 115.047 83.871  110.253 0.95 43.00 ? 161 GLU E CA    1 
ATOM   10787 C  C     . GLU E  1 161 ? 114.669 85.172  110.944 0.95 43.00 ? 161 GLU E C     1 
ATOM   10788 O  O     . GLU E  1 161 ? 113.886 85.157  111.897 0.95 43.00 ? 161 GLU E O     1 
ATOM   10789 C  CB    . GLU E  1 161 ? 114.960 82.706  111.238 0.95 43.00 ? 161 GLU E CB    1 
ATOM   10790 C  CG    . GLU E  1 161 ? 115.434 81.372  110.680 0.95 43.00 ? 161 GLU E CG    1 
ATOM   10791 C  CD    . GLU E  1 161 ? 116.932 81.168  110.823 0.95 43.00 ? 161 GLU E CD    1 
ATOM   10792 O  OE1   . GLU E  1 161 ? 117.665 82.172  110.938 0.95 43.00 ? 161 GLU E OE1   1 
ATOM   10793 O  OE2   . GLU E  1 161 ? 117.376 80.001  110.828 0.95 43.00 ? 161 GLU E OE2   1 
ATOM   10794 N  N     . TRP E  1 162 ? 115.204 86.302  110.477 1.00 40.27 ? 162 TRP E N     1 
ATOM   10795 C  CA    . TRP E  1 162 ? 115.009 87.556  111.191 1.00 40.27 ? 162 TRP E CA    1 
ATOM   10796 C  C     . TRP E  1 162 ? 113.557 87.998  111.222 1.00 40.27 ? 162 TRP E C     1 
ATOM   10797 O  O     . TRP E  1 162 ? 113.166 88.720  112.142 1.00 40.27 ? 162 TRP E O     1 
ATOM   10798 C  CB    . TRP E  1 162 ? 115.885 88.655  110.588 1.00 40.27 ? 162 TRP E CB    1 
ATOM   10799 C  CG    . TRP E  1 162 ? 115.525 89.115  109.206 1.00 40.27 ? 162 TRP E CG    1 
ATOM   10800 C  CD1   . TRP E  1 162 ? 116.101 88.716  108.042 1.00 40.27 ? 162 TRP E CD1   1 
ATOM   10801 C  CD2   . TRP E  1 162 ? 114.552 90.105  108.852 1.00 40.27 ? 162 TRP E CD2   1 
ATOM   10802 N  NE1   . TRP E  1 162 ? 115.536 89.376  106.982 1.00 40.27 ? 162 TRP E NE1   1 
ATOM   10803 C  CE2   . TRP E  1 162 ? 114.580 90.233  107.455 1.00 40.27 ? 162 TRP E CE2   1 
ATOM   10804 C  CE3   . TRP E  1 162 ? 113.649 90.880  109.582 1.00 40.27 ? 162 TRP E CE3   1 
ATOM   10805 C  CZ2   . TRP E  1 162 ? 113.747 91.109  106.773 1.00 40.27 ? 162 TRP E CZ2   1 
ATOM   10806 C  CZ3   . TRP E  1 162 ? 112.827 91.749  108.903 1.00 40.27 ? 162 TRP E CZ3   1 
ATOM   10807 C  CH2   . TRP E  1 162 ? 112.878 91.856  107.515 1.00 40.27 ? 162 TRP E CH2   1 
ATOM   10808 N  N     . ARG E  1 163 ? 112.744 87.579  110.254 1.00 42.46 ? 163 ARG E N     1 
ATOM   10809 C  CA    . ARG E  1 163 ? 111.342 87.965  110.280 1.00 42.46 ? 163 ARG E CA    1 
ATOM   10810 C  C     . ARG E  1 163 ? 110.588 87.300  111.421 1.00 42.46 ? 163 ARG E C     1 
ATOM   10811 O  O     . ARG E  1 163 ? 109.553 87.820  111.848 1.00 42.46 ? 163 ARG E O     1 
ATOM   10812 C  CB    . ARG E  1 163 ? 110.692 87.642  108.941 1.00 42.46 ? 163 ARG E CB    1 
ATOM   10813 C  CG    . ARG E  1 163 ? 111.361 88.360  107.788 1.00 42.46 ? 163 ARG E CG    1 
ATOM   10814 C  CD    . ARG E  1 163 ? 110.451 88.481  106.588 1.00 42.46 ? 163 ARG E CD    1 
ATOM   10815 N  NE    . ARG E  1 163 ? 111.101 89.117  105.445 1.00 42.46 ? 163 ARG E NE    1 
ATOM   10816 C  CZ    . ARG E  1 163 ? 112.172 88.647  104.812 1.00 42.46 ? 163 ARG E CZ    1 
ATOM   10817 N  NH1   . ARG E  1 163 ? 112.674 89.318  103.786 1.00 42.46 ? 163 ARG E NH1   1 
ATOM   10818 N  NH2   . ARG E  1 163 ? 112.733 87.505  105.179 1.00 42.46 ? 163 ARG E NH2   1 
ATOM   10819 N  N     . ASN E  1 164 ? 111.092 86.182  111.937 0.94 44.76 ? 164 ASN E N     1 
ATOM   10820 C  CA    . ASN E  1 164 ? 110.475 85.491  113.059 0.94 44.76 ? 164 ASN E CA    1 
ATOM   10821 C  C     . ASN E  1 164 ? 111.240 85.691  114.357 0.94 44.76 ? 164 ASN E C     1 
ATOM   10822 O  O     . ASN E  1 164 ? 110.784 85.235  115.409 0.94 44.76 ? 164 ASN E O     1 
ATOM   10823 C  CB    . ASN E  1 164 ? 110.353 83.998  112.752 0.94 44.76 ? 164 ASN E CB    1 
ATOM   10824 C  CG    . ASN E  1 164 ? 109.761 83.734  111.386 0.94 44.76 ? 164 ASN E CG    1 
ATOM   10825 O  OD1   . ASN E  1 164 ? 110.463 83.326  110.463 0.94 44.76 ? 164 ASN E OD1   1 
ATOM   10826 N  ND2   . ASN E  1 164 ? 108.462 83.970  111.248 0.94 44.76 ? 164 ASN E ND2   1 
ATOM   10827 N  N     . CYS E  1 165 ? 112.380 86.375  114.315 1.00 43.12 ? 165 CYS E N     1 
ATOM   10828 C  CA    . CYS E  1 165 ? 113.235 86.520  115.481 1.00 43.12 ? 165 CYS E CA    1 
ATOM   10829 C  C     . CYS E  1 165 ? 112.562 87.373  116.548 1.00 43.12 ? 165 CYS E C     1 
ATOM   10830 O  O     . CYS E  1 165 ? 111.445 87.866  116.383 1.00 43.12 ? 165 CYS E O     1 
ATOM   10831 C  CB    . CYS E  1 165 ? 114.570 87.144  115.093 1.00 43.12 ? 165 CYS E CB    1 
ATOM   10832 S  SG    . CYS E  1 165 ? 114.493 88.940  114.963 1.00 43.12 ? 165 CYS E SG    1 
ATOM   10833 N  N     . THR E  1 166 ? 113.265 87.537  117.662 1.00 40.70 ? 166 THR E N     1 
ATOM   10834 C  CA    . THR E  1 166 ? 112.830 88.363  118.778 1.00 40.70 ? 166 THR E CA    1 
ATOM   10835 C  C     . THR E  1 166 ? 113.991 89.253  119.203 1.00 40.70 ? 166 THR E C     1 
ATOM   10836 O  O     . THR E  1 166 ? 115.138 88.801  119.230 1.00 40.70 ? 166 THR E O     1 
ATOM   10837 C  CB    . THR E  1 166 ? 112.379 87.497  119.951 1.00 40.70 ? 166 THR E CB    1 
ATOM   10838 O  OG1   . THR E  1 166 ? 111.737 86.319  119.454 1.00 40.70 ? 166 THR E OG1   1 
ATOM   10839 C  CG2   . THR E  1 166 ? 111.420 88.255  120.825 1.00 40.70 ? 166 THR E CG2   1 
ATOM   10840 N  N     . ILE E  1 167 ? 113.695 90.506  119.518 1.00 37.13 ? 167 ILE E N     1 
ATOM   10841 C  CA    . ILE E  1 167 ? 114.709 91.461  119.952 1.00 37.13 ? 167 ILE E CA    1 
ATOM   10842 C  C     . ILE E  1 167 ? 114.597 91.629  121.460 1.00 37.13 ? 167 ILE E C     1 
ATOM   10843 O  O     . ILE E  1 167 ? 113.574 92.094  121.966 1.00 37.13 ? 167 ILE E O     1 
ATOM   10844 C  CB    . ILE E  1 167 ? 114.543 92.812  119.236 1.00 37.13 ? 167 ILE E CB    1 
ATOM   10845 C  CG1   . ILE E  1 167 ? 114.356 92.624  117.727 1.00 37.13 ? 167 ILE E CG1   1 
ATOM   10846 C  CG2   . ILE E  1 167 ? 115.723 93.718  119.530 1.00 37.13 ? 167 ILE E CG2   1 
ATOM   10847 C  CD1   . ILE E  1 167 ? 115.477 91.913  117.045 1.00 37.13 ? 167 ILE E CD1   1 
ATOM   10848 N  N     . VAL E  1 168 ? 115.653 91.273  122.182 1.00 35.55 ? 168 VAL E N     1 
ATOM   10849 C  CA    . VAL E  1 168 ? 115.605 91.184  123.636 1.00 35.55 ? 168 VAL E CA    1 
ATOM   10850 C  C     . VAL E  1 168 ? 116.533 92.221  124.245 1.00 35.55 ? 168 VAL E C     1 
ATOM   10851 O  O     . VAL E  1 168 ? 117.717 92.285  123.897 1.00 35.55 ? 168 VAL E O     1 
ATOM   10852 C  CB    . VAL E  1 168 ? 115.966 89.774  124.128 1.00 35.55 ? 168 VAL E CB    1 
ATOM   10853 C  CG1   . VAL E  1 168 ? 115.763 89.683  125.622 1.00 35.55 ? 168 VAL E CG1   1 
ATOM   10854 C  CG2   . VAL E  1 168 ? 115.128 88.745  123.414 1.00 35.55 ? 168 VAL E CG2   1 
ATOM   10855 N  N     . SER E  1 169 ? 116.005 93.015  125.133 1.00 35.22 ? 169 SER E N     1 
ATOM   10856 C  CA    . SER E  1 169 ? 116.794 93.916  125.958 1.00 35.22 ? 169 SER E CA    1 
ATOM   10857 C  C     . SER E  1 169 ? 117.386 93.146  127.133 1.00 35.22 ? 169 SER E C     1 
ATOM   10858 O  O     . SER E  1 169 ? 116.673 92.364  127.769 1.00 35.22 ? 169 SER E O     1 
ATOM   10859 C  CB    . SER E  1 169 ? 115.943 95.059  126.473 1.00 35.22 ? 169 SER E CB    1 
ATOM   10860 O  OG    . SER E  1 169 ? 116.741 96.108  126.977 1.00 35.22 ? 169 SER E OG    1 
ATOM   10861 N  N     . PRO E  1 170 ? 118.673 93.316  127.439 1.00 34.19 ? 170 PRO E N     1 
ATOM   10862 C  CA    . PRO E  1 170 ? 119.253 92.589  128.578 1.00 34.19 ? 170 PRO E CA    1 
ATOM   10863 C  C     . PRO E  1 170 ? 118.885 93.184  129.918 1.00 34.19 ? 170 PRO E C     1 
ATOM   10864 O  O     . PRO E  1 170 ? 118.651 92.431  130.868 1.00 34.19 ? 170 PRO E O     1 
ATOM   10865 C  CB    . PRO E  1 170 ? 120.764 92.690  128.328 1.00 34.19 ? 170 PRO E CB    1 
ATOM   10866 C  CG    . PRO E  1 170 ? 120.908 93.281  126.960 1.00 34.19 ? 170 PRO E CG    1 
ATOM   10867 C  CD    . PRO E  1 170 ? 119.693 94.093  126.729 1.00 34.19 ? 170 PRO E CD    1 
ATOM   10868 N  N     . ASP E  1 171 ? 118.835 94.507  130.028 1.00 34.87 ? 171 ASP E N     1 
ATOM   10869 C  CA    . ASP E  1 171 ? 118.390 95.171  131.238 1.00 34.87 ? 171 ASP E CA    1 
ATOM   10870 C  C     . ASP E  1 171 ? 117.193 96.037  130.885 1.00 34.87 ? 171 ASP E C     1 
ATOM   10871 O  O     . ASP E  1 171 ? 117.026 96.463  129.741 1.00 34.87 ? 171 ASP E O     1 
ATOM   10872 C  CB    . ASP E  1 171 ? 119.505 96.007  131.879 1.00 34.87 ? 171 ASP E CB    1 
ATOM   10873 C  CG    . ASP E  1 171 ? 120.151 96.973  130.906 1.00 34.87 ? 171 ASP E CG    1 
ATOM   10874 O  OD1   . ASP E  1 171 ? 119.749 97.000  129.728 1.00 34.87 ? 171 ASP E OD1   1 
ATOM   10875 O  OD2   . ASP E  1 171 ? 121.067 97.709  131.316 1.00 34.87 ? 171 ASP E OD2   1 
ATOM   10876 N  N     . ALA E  1 172 ? 116.348 96.290  131.884 1.00 37.39 ? 172 ALA E N     1 
ATOM   10877 C  CA    . ALA E  1 172 ? 115.168 97.113  131.657 1.00 37.39 ? 172 ALA E CA    1 
ATOM   10878 C  C     . ALA E  1 172 ? 115.523 98.512  131.175 1.00 37.39 ? 172 ALA E C     1 
ATOM   10879 O  O     . ALA E  1 172 ? 114.699 99.151  130.514 1.00 37.39 ? 172 ALA E O     1 
ATOM   10880 C  CB    . ALA E  1 172 ? 114.332 97.202  132.934 1.00 37.39 ? 172 ALA E CB    1 
ATOM   10881 N  N     . GLY E  1 173 ? 116.731 98.989  131.471 1.00 36.24 ? 173 GLY E N     1 
ATOM   10882 C  CA    . GLY E  1 173 ? 117.058 100.376 131.193 1.00 36.24 ? 173 GLY E CA    1 
ATOM   10883 C  C     . GLY E  1 173 ? 117.045 100.718 129.718 1.00 36.24 ? 173 GLY E C     1 
ATOM   10884 O  O     . GLY E  1 173 ? 116.485 101.742 129.317 1.00 36.24 ? 173 GLY E O     1 
ATOM   10885 N  N     . GLY E  1 174 ? 117.642 99.867  128.890 1.00 35.66 ? 174 GLY E N     1 
ATOM   10886 C  CA    . GLY E  1 174 ? 117.789 100.154 127.481 1.00 35.66 ? 174 GLY E CA    1 
ATOM   10887 C  C     . GLY E  1 174 ? 116.744 99.572  126.558 1.00 35.66 ? 174 GLY E C     1 
ATOM   10888 O  O     . GLY E  1 174 ? 116.998 99.460  125.355 1.00 35.66 ? 174 GLY E O     1 
ATOM   10889 N  N     . ALA E  1 175 ? 115.570 99.198  127.072 1.00 34.86 ? 175 ALA E N     1 
ATOM   10890 C  CA    . ALA E  1 175 ? 114.572 98.534  126.238 1.00 34.86 ? 175 ALA E CA    1 
ATOM   10891 C  C     . ALA E  1 175 ? 114.036 99.464  125.155 1.00 34.86 ? 175 ALA E C     1 
ATOM   10892 O  O     . ALA E  1 175 ? 113.415 99.012  124.193 1.00 34.86 ? 175 ALA E O     1 
ATOM   10893 C  CB    . ALA E  1 175 ? 113.430 97.996  127.102 1.00 34.86 ? 175 ALA E CB    1 
ATOM   10894 N  N     . LYS E  1 176 ? 114.281 100.768 125.286 0.80 32.05 ? 176 LYS E N     1 
ATOM   10895 C  CA    . LYS E  1 176 ? 113.884 101.711 124.245 0.80 32.05 ? 176 LYS E CA    1 
ATOM   10896 C  C     . LYS E  1 176 ? 114.568 101.393 122.918 0.80 32.05 ? 176 LYS E C     1 
ATOM   10897 O  O     . LYS E  1 176 ? 113.944 101.414 121.850 0.80 32.05 ? 176 LYS E O     1 
ATOM   10898 C  CB    . LYS E  1 176 ? 114.210 103.134 124.685 0.80 32.05 ? 176 LYS E CB    1 
ATOM   10899 C  CG    . LYS E  1 176 ? 113.856 104.184 123.660 0.80 32.05 ? 176 LYS E CG    1 
ATOM   10900 C  CD    . LYS E  1 176 ? 113.332 105.443 124.313 0.80 32.05 ? 176 LYS E CD    1 
ATOM   10901 C  CE    . LYS E  1 176 ? 113.747 106.677 123.537 0.80 32.05 ? 176 LYS E CE    1 
ATOM   10902 N  NZ    . LYS E  1 176 ? 113.961 107.844 124.435 0.80 32.05 ? 176 LYS E NZ    1 
ATOM   10903 N  N     . ARG E  1 177 ? 115.867 101.100 122.978 0.70 30.59 ? 177 ARG E N     1 
ATOM   10904 C  CA    . ARG E  1 177 ? 116.610 100.723 121.785 0.70 30.59 ? 177 ARG E CA    1 
ATOM   10905 C  C     . ARG E  1 177 ? 115.984 99.506  121.119 0.70 30.59 ? 177 ARG E C     1 
ATOM   10906 O  O     . ARG E  1 177 ? 115.784 99.480  119.899 0.70 30.59 ? 177 ARG E O     1 
ATOM   10907 C  CB    . ARG E  1 177 ? 118.066 100.451 122.161 0.70 30.59 ? 177 ARG E CB    1 
ATOM   10908 C  CG    . ARG E  1 177 ? 119.063 100.715 121.068 0.70 30.59 ? 177 ARG E CG    1 
ATOM   10909 C  CD    . ARG E  1 177 ? 120.493 100.413 121.510 0.70 30.59 ? 177 ARG E CD    1 
ATOM   10910 N  NE    . ARG E  1 177 ? 121.028 101.469 122.362 0.70 30.59 ? 177 ARG E NE    1 
ATOM   10911 C  CZ    . ARG E  1 177 ? 121.020 101.446 123.689 0.70 30.59 ? 177 ARG E CZ    1 
ATOM   10912 N  NH1   . ARG E  1 177 ? 121.517 102.466 124.368 0.70 30.59 ? 177 ARG E NH1   1 
ATOM   10913 N  NH2   . ARG E  1 177 ? 120.552 100.393 124.339 0.70 30.59 ? 177 ARG E NH2   1 
ATOM   10914 N  N     . VAL E  1 178 ? 115.644 98.494  121.915 1.00 33.59 ? 178 VAL E N     1 
ATOM   10915 C  CA    . VAL E  1 178 ? 115.140 97.256  121.335 1.00 33.59 ? 178 VAL E CA    1 
ATOM   10916 C  C     . VAL E  1 178 ? 113.726 97.443  120.804 1.00 33.59 ? 178 VAL E C     1 
ATOM   10917 O  O     . VAL E  1 178 ? 113.341 96.805  119.823 1.00 33.59 ? 178 VAL E O     1 
ATOM   10918 C  CB    . VAL E  1 178 ? 115.235 96.089  122.336 1.00 33.59 ? 178 VAL E CB    1 
ATOM   10919 C  CG1   . VAL E  1 178 ? 116.573 96.103  123.035 1.00 33.59 ? 178 VAL E CG1   1 
ATOM   10920 C  CG2   . VAL E  1 178 ? 114.092 96.096  123.320 1.00 33.59 ? 178 VAL E CG2   1 
ATOM   10921 N  N     . THR E  1 179 ? 112.928 98.312  121.429 1.00 34.52 ? 179 THR E N     1 
ATOM   10922 C  CA    . THR E  1 179 ? 111.609 98.601  120.873 1.00 34.52 ? 179 THR E CA    1 
ATOM   10923 C  C     . THR E  1 179 ? 111.726 99.313  119.535 1.00 34.52 ? 179 THR E C     1 
ATOM   10924 O  O     . THR E  1 179 ? 110.986 99.004  118.598 1.00 34.52 ? 179 THR E O     1 
ATOM   10925 C  CB    . THR E  1 179 ? 110.763 99.436  121.836 1.00 34.52 ? 179 THR E CB    1 
ATOM   10926 O  OG1   . THR E  1 179 ? 111.336 100.739 121.984 1.00 34.52 ? 179 THR E OG1   1 
ATOM   10927 C  CG2   . THR E  1 179 ? 110.619 98.764  123.173 1.00 34.52 ? 179 THR E CG2   1 
ATOM   10928 N  N     . SER E  1 180 ? 112.650 100.265 119.425 1.00 33.13 ? 180 SER E N     1 
ATOM   10929 C  CA    . SER E  1 180 ? 112.855 100.921 118.140 1.00 33.13 ? 180 SER E CA    1 
ATOM   10930 C  C     . SER E  1 180 ? 113.282 99.914  117.076 1.00 33.13 ? 180 SER E C     1 
ATOM   10931 O  O     . SER E  1 180 ? 112.768 99.923  115.951 1.00 33.13 ? 180 SER E O     1 
ATOM   10932 C  CB    . SER E  1 180 ? 113.885 102.035 118.285 1.00 33.13 ? 180 SER E CB    1 
ATOM   10933 O  OG    . SER E  1 180 ? 114.589 102.230 117.079 1.00 33.13 ? 180 SER E OG    1 
ATOM   10934 N  N     . ILE E  1 181 ? 114.205 99.016  117.427 1.00 33.48 ? 181 ILE E N     1 
ATOM   10935 C  CA    . ILE E  1 181 ? 114.679 98.021  116.468 1.00 33.48 ? 181 ILE E CA    1 
ATOM   10936 C  C     . ILE E  1 181 ? 113.558 97.067  116.070 1.00 33.48 ? 181 ILE E C     1 
ATOM   10937 O  O     . ILE E  1 181 ? 113.403 96.729  114.892 1.00 33.48 ? 181 ILE E O     1 
ATOM   10938 C  CB    . ILE E  1 181 ? 115.890 97.262  117.038 1.00 33.48 ? 181 ILE E CB    1 
ATOM   10939 C  CG1   . ILE E  1 181 ? 117.067 98.217  117.220 1.00 33.48 ? 181 ILE E CG1   1 
ATOM   10940 C  CG2   . ILE E  1 181 ? 116.258 96.099  116.142 1.00 33.48 ? 181 ILE E CG2   1 
ATOM   10941 C  CD1   . ILE E  1 181 ? 118.390 97.535  117.346 1.00 33.48 ? 181 ILE E CD1   1 
ATOM   10942 N  N     . ALA E  1 182 ? 112.774 96.601  117.043 1.00 35.96 ? 182 ALA E N     1 
ATOM   10943 C  CA    . ALA E  1 182 ? 111.676 95.693  116.739 1.00 35.96 ? 182 ALA E CA    1 
ATOM   10944 C  C     . ALA E  1 182 ? 110.616 96.370  115.887 1.00 35.96 ? 182 ALA E C     1 
ATOM   10945 O  O     . ALA E  1 182 ? 110.062 95.745  114.980 1.00 35.96 ? 182 ALA E O     1 
ATOM   10946 C  CB    . ALA E  1 182 ? 111.061 95.155  118.030 1.00 35.96 ? 182 ALA E CB    1 
ATOM   10947 N  N     . ASP E  1 183 ? 110.325 97.642  116.159 1.00 37.05 ? 183 ASP E N     1 
ATOM   10948 C  CA    . ASP E  1 183 ? 109.397 98.387  115.321 1.00 37.05 ? 183 ASP E CA    1 
ATOM   10949 C  C     . ASP E  1 183 ? 109.913 98.495  113.895 1.00 37.05 ? 183 ASP E C     1 
ATOM   10950 O  O     . ASP E  1 183 ? 109.156 98.293  112.941 1.00 37.05 ? 183 ASP E O     1 
ATOM   10951 C  CB    . ASP E  1 183 ? 109.161 99.770  115.915 1.00 37.05 ? 183 ASP E CB    1 
ATOM   10952 C  CG    . ASP E  1 183 ? 107.750 100.260 115.697 1.00 37.05 ? 183 ASP E CG    1 
ATOM   10953 O  OD1   . ASP E  1 183 ? 107.079 99.752  114.776 1.00 37.05 ? 183 ASP E OD1   1 
ATOM   10954 O  OD2   . ASP E  1 183 ? 107.307 101.150 116.452 1.00 37.05 ? 183 ASP E OD2   1 
ATOM   10955 N  N     . ARG E  1 184 ? 111.201 98.791  113.726 0.40 34.34 ? 184 ARG E N     1 
ATOM   10956 C  CA    . ARG E  1 184 ? 111.786 98.829  112.393 0.40 34.34 ? 184 ARG E CA    1 
ATOM   10957 C  C     . ARG E  1 184 ? 111.708 97.487  111.684 0.40 34.34 ? 184 ARG E C     1 
ATOM   10958 O  O     . ARG E  1 184 ? 111.401 97.449  110.492 0.40 34.34 ? 184 ARG E O     1 
ATOM   10959 C  CB    . ARG E  1 184 ? 113.245 99.264  112.473 0.40 34.34 ? 184 ARG E CB    1 
ATOM   10960 C  CG    . ARG E  1 184 ? 113.443 100.748 112.612 0.40 34.34 ? 184 ARG E CG    1 
ATOM   10961 C  CD    . ARG E  1 184 ? 113.108 101.456 111.329 0.40 34.34 ? 184 ARG E CD    1 
ATOM   10962 N  NE    . ARG E  1 184 ? 114.109 101.178 110.304 0.40 34.34 ? 184 ARG E NE    1 
ATOM   10963 C  CZ    . ARG E  1 184 ? 114.084 101.690 109.080 0.40 34.34 ? 184 ARG E CZ    1 
ATOM   10964 N  NH1   . ARG E  1 184 ? 115.034 101.381 108.210 0.40 34.34 ? 184 ARG E NH1   1 
ATOM   10965 N  NH2   . ARG E  1 184 ? 113.110 102.516 108.732 0.40 34.34 ? 184 ARG E NH2   1 
ATOM   10966 N  N     . LEU E  1 185 ? 111.965 96.391  112.387 1.00 36.02 ? 185 LEU E N     1 
ATOM   10967 C  CA    . LEU E  1 185 ? 111.916 95.068  111.792 1.00 36.02 ? 185 LEU E CA    1 
ATOM   10968 C  C     . LEU E  1 185 ? 110.518 94.476  111.785 1.00 36.02 ? 185 LEU E C     1 
ATOM   10969 O  O     . LEU E  1 185 ? 110.301 93.464  111.115 1.00 36.02 ? 185 LEU E O     1 
ATOM   10970 C  CB    . LEU E  1 185 ? 112.859 94.123  112.541 1.00 36.02 ? 185 LEU E CB    1 
ATOM   10971 C  CG    . LEU E  1 185 ? 114.349 94.397  112.357 1.00 36.02 ? 185 LEU E CG    1 
ATOM   10972 C  CD1   . LEU E  1 185 ? 115.174 93.442  113.191 1.00 36.02 ? 185 LEU E CD1   1 
ATOM   10973 C  CD2   . LEU E  1 185 ? 114.739 94.327  110.904 1.00 36.02 ? 185 LEU E CD2   1 
ATOM   10974 N  N     . ASN E  1 186 ? 109.573 95.087  112.498 1.00 38.42 ? 186 ASN E N     1 
ATOM   10975 C  CA    . ASN E  1 186 ? 108.233 94.538  112.690 1.00 38.42 ? 186 ASN E CA    1 
ATOM   10976 C  C     . ASN E  1 186 ? 108.300 93.137  113.303 1.00 38.42 ? 186 ASN E C     1 
ATOM   10977 O  O     . ASN E  1 186 ? 107.881 92.146  112.707 1.00 38.42 ? 186 ASN E O     1 
ATOM   10978 C  CB    . ASN E  1 186 ? 107.449 94.535  111.374 1.00 38.42 ? 186 ASN E CB    1 
ATOM   10979 C  CG    . ASN E  1 186 ? 105.957 94.616  111.587 1.00 38.42 ? 186 ASN E CG    1 
ATOM   10980 O  OD1   . ASN E  1 186 ? 105.470 95.459  112.338 1.00 38.42 ? 186 ASN E OD1   1 
ATOM   10981 N  ND2   . ASN E  1 186 ? 105.219 93.736  110.924 1.00 38.42 ? 186 ASN E ND2   1 
ATOM   10982 N  N     . VAL E  1 187 ? 108.851 93.072  114.515 1.00 38.62 ? 187 VAL E N     1 
ATOM   10983 C  CA    . VAL E  1 187 ? 108.958 91.830  115.273 1.00 38.62 ? 187 VAL E CA    1 
ATOM   10984 C  C     . VAL E  1 187 ? 108.626 92.120  116.730 1.00 38.62 ? 187 VAL E C     1 
ATOM   10985 O  O     . VAL E  1 187 ? 108.442 93.269  117.133 1.00 38.62 ? 187 VAL E O     1 
ATOM   10986 C  CB    . VAL E  1 187 ? 110.354 91.179  115.160 1.00 38.62 ? 187 VAL E CB    1 
ATOM   10987 C  CG1   . VAL E  1 187 ? 110.666 90.798  113.731 1.00 38.62 ? 187 VAL E CG1   1 
ATOM   10988 C  CG2   . VAL E  1 187 ? 111.421 92.102  115.714 1.00 38.62 ? 187 VAL E CG2   1 
ATOM   10989 N  N     . ASP E  1 188 ? 108.541 91.056  117.520 0.90 41.48 ? 188 ASP E N     1 
ATOM   10990 C  CA    . ASP E  1 188 ? 108.275 91.183  118.942 0.90 41.48 ? 188 ASP E CA    1 
ATOM   10991 C  C     . ASP E  1 188 ? 109.551 91.529  119.699 0.90 41.48 ? 188 ASP E C     1 
ATOM   10992 O  O     . ASP E  1 188 ? 110.648 91.084  119.357 0.90 41.48 ? 188 ASP E O     1 
ATOM   10993 C  CB    . ASP E  1 188 ? 107.687 89.887  119.497 0.90 41.48 ? 188 ASP E CB    1 
ATOM   10994 C  CG    . ASP E  1 188 ? 106.242 89.686  119.098 0.90 41.48 ? 188 ASP E CG    1 
ATOM   10995 O  OD1   . ASP E  1 188 ? 105.456 90.648  119.211 0.90 41.48 ? 188 ASP E OD1   1 
ATOM   10996 O  OD2   . ASP E  1 188 ? 105.893 88.566  118.665 0.90 41.48 ? 188 ASP E OD2   1 
ATOM   10997 N  N     . PHE E  1 189 ? 109.400 92.341  120.741 1.00 41.74 ? 189 PHE E N     1 
ATOM   10998 C  CA    . PHE E  1 189 ? 110.503 92.621  121.642 1.00 41.74 ? 189 PHE E CA    1 
ATOM   10999 C  C     . PHE E  1 189 ? 110.253 91.941  122.983 1.00 41.74 ? 189 PHE E C     1 
ATOM   11000 O  O     . PHE E  1 189 ? 109.453 92.408  123.797 1.00 41.74 ? 189 PHE E O     1 
ATOM   11001 C  CB    . PHE E  1 189 ? 110.753 94.141  121.786 1.00 41.74 ? 189 PHE E CB    1 
ATOM   11002 C  CG    . PHE E  1 189 ? 109.670 94.900  122.496 1.00 41.74 ? 189 PHE E CG    1 
ATOM   11003 C  CD1   . PHE E  1 189 ? 108.524 95.280  121.827 1.00 41.74 ? 189 PHE E CD1   1 
ATOM   11004 C  CD2   . PHE E  1 189 ? 109.829 95.291  123.815 1.00 41.74 ? 189 PHE E CD2   1 
ATOM   11005 C  CE1   . PHE E  1 189 ? 107.540 95.991  122.471 1.00 41.74 ? 189 PHE E CE1   1 
ATOM   11006 C  CE2   . PHE E  1 189 ? 108.844 96.000  124.464 1.00 41.74 ? 189 PHE E CE2   1 
ATOM   11007 C  CZ    . PHE E  1 189 ? 107.700 96.354  123.790 1.00 41.74 ? 189 PHE E CZ    1 
ATOM   11008 N  N     . ALA E  1 190 ? 110.915 90.798  123.176 1.00 41.46 ? 190 ALA E N     1 
ATOM   11009 C  CA    . ALA E  1 190 ? 110.945 90.092  124.447 1.00 41.46 ? 190 ALA E CA    1 
ATOM   11010 C  C     . ALA E  1 190 ? 111.876 90.820  125.402 1.00 41.46 ? 190 ALA E C     1 
ATOM   11011 O  O     . ALA E  1 190 ? 112.914 91.338  124.993 1.00 41.46 ? 190 ALA E O     1 
ATOM   11012 C  CB    . ALA E  1 190 ? 111.415 88.644  124.277 1.00 41.46 ? 190 ALA E CB    1 
ATOM   11013 N  N     . LEU E  1 191 ? 111.510 90.852  126.675 1.00 42.03 ? 191 LEU E N     1 
ATOM   11014 C  CA    . LEU E  1 191 ? 112.291 91.567  127.676 1.00 42.03 ? 191 LEU E CA    1 
ATOM   11015 C  C     . LEU E  1 191 ? 112.776 90.648  128.786 1.00 42.03 ? 191 LEU E C     1 
ATOM   11016 O  O     . LEU E  1 191 ? 112.142 89.643  129.114 1.00 42.03 ? 191 LEU E O     1 
ATOM   11017 C  CB    . LEU E  1 191 ? 111.508 92.729  128.289 1.00 42.03 ? 191 LEU E CB    1 
ATOM   11018 C  CG    . LEU E  1 191 ? 111.187 93.911  127.384 1.00 42.03 ? 191 LEU E CG    1 
ATOM   11019 C  CD1   . LEU E  1 191 ? 111.203 95.188  128.212 1.00 42.03 ? 191 LEU E CD1   1 
ATOM   11020 C  CD2   . LEU E  1 191 ? 112.197 94.015  126.270 1.00 42.03 ? 191 LEU E CD2   1 
ATOM   11021 N  N     . ILE E  1 192 ? 113.918 91.024  129.360 1.00 41.36 ? 192 ILE E N     1 
ATOM   11022 C  CA    . ILE E  1 192 ? 114.603 90.256  130.392 1.00 41.36 ? 192 ILE E CA    1 
ATOM   11023 C  C     . ILE E  1 192 ? 115.039 91.208  131.495 1.00 41.36 ? 192 ILE E C     1 
ATOM   11024 O  O     . ILE E  1 192 ? 115.521 92.308  131.212 1.00 41.36 ? 192 ILE E O     1 
ATOM   11025 C  CB    . ILE E  1 192 ? 115.825 89.510  129.825 1.00 41.36 ? 192 ILE E CB    1 
ATOM   11026 C  CG1   . ILE E  1 192 ? 115.380 88.306  129.005 1.00 41.36 ? 192 ILE E CG1   1 
ATOM   11027 C  CG2   . ILE E  1 192 ? 116.747 89.067  130.935 1.00 41.36 ? 192 ILE E CG2   1 
ATOM   11028 C  CD1   . ILE E  1 192 ? 116.502 87.390  128.632 1.00 41.36 ? 192 ILE E CD1   1 
ATOM   11029 N  N     . HIS E  1 193 ? 114.852 90.798  132.749 1.00 44.03 ? 193 HIS E N     1 
ATOM   11030 C  CA    . HIS E  1 193 ? 115.541 91.478  133.844 1.00 44.03 ? 193 HIS E CA    1 
ATOM   11031 C  C     . HIS E  1 193 ? 115.718 90.523  135.019 1.00 44.03 ? 193 HIS E C     1 
ATOM   11032 O  O     . HIS E  1 193 ? 114.974 89.555  135.169 1.00 44.03 ? 193 HIS E O     1 
ATOM   11033 C  CB    . HIS E  1 193 ? 114.817 92.765  134.277 1.00 44.03 ? 193 HIS E CB    1 
ATOM   11034 C  CG    . HIS E  1 193 ? 113.495 92.538  134.942 1.00 44.03 ? 193 HIS E CG    1 
ATOM   11035 N  ND1   . HIS E  1 193 ? 113.379 92.132  136.253 1.00 44.03 ? 193 HIS E ND1   1 
ATOM   11036 C  CD2   . HIS E  1 193 ? 112.232 92.688  134.482 1.00 44.03 ? 193 HIS E CD2   1 
ATOM   11037 C  CE1   . HIS E  1 193 ? 112.102 92.027  136.568 1.00 44.03 ? 193 HIS E CE1   1 
ATOM   11038 N  NE2   . HIS E  1 193 ? 111.384 92.360  135.510 1.00 44.03 ? 193 HIS E NE2   1 
ATOM   11039 N  N     . LYS E  1 194 ? 116.725 90.793  135.843 0.30 44.59 ? 194 LYS E N     1 
ATOM   11040 C  CA    . LYS E  1 194 ? 117.016 89.937  136.985 0.30 44.59 ? 194 LYS E CA    1 
ATOM   11041 C  C     . LYS E  1 194 ? 116.140 90.314  138.170 0.30 44.59 ? 194 LYS E C     1 
ATOM   11042 O  O     . LYS E  1 194 ? 115.753 91.474  138.331 0.30 44.59 ? 194 LYS E O     1 
ATOM   11043 C  CB    . LYS E  1 194 ? 118.488 90.024  137.385 0.30 44.59 ? 194 LYS E CB    1 
ATOM   11044 C  CG    . LYS E  1 194 ? 118.930 91.366  137.895 0.30 44.59 ? 194 LYS E CG    1 
ATOM   11045 C  CD    . LYS E  1 194 ? 120.379 91.318  138.343 0.30 44.59 ? 194 LYS E CD    1 
ATOM   11046 C  CE    . LYS E  1 194 ? 120.837 92.658  138.897 0.30 44.59 ? 194 LYS E CE    1 
ATOM   11047 N  NZ    . LYS E  1 194 ? 122.263 92.625  139.330 0.30 44.59 ? 194 LYS E NZ    1 
ATOM   11048 N  N     . GLU E  1 195 ? 115.835 89.322  139.000 1.00 47.20 ? 195 GLU E N     1 
ATOM   11049 C  CA    . GLU E  1 195 ? 114.995 89.528  140.169 1.00 47.20 ? 195 GLU E CA    1 
ATOM   11050 C  C     . GLU E  1 195 ? 115.833 89.896  141.385 1.00 47.20 ? 195 GLU E C     1 
ATOM   11051 O  O     . GLU E  1 195 ? 115.301 90.094  142.476 1.00 47.20 ? 195 GLU E O     1 
ATOM   11052 C  CB    . GLU E  1 195 ? 114.171 88.276  140.456 1.00 47.20 ? 195 GLU E CB    1 
ATOM   11053 C  CG    . GLU E  1 195 ? 113.278 87.850  139.307 1.00 47.20 ? 195 GLU E CG    1 
ATOM   11054 C  CD    . GLU E  1 195 ? 112.421 86.650  139.653 1.00 47.20 ? 195 GLU E CD    1 
ATOM   11055 O  OE1   . GLU E  1 195 ? 112.615 86.074  140.743 1.00 47.20 ? 195 GLU E OE1   1 
ATOM   11056 O  OE2   . GLU E  1 195 ? 111.557 86.279  138.832 1.00 47.20 ? 195 GLU E OE2   1 
ATOM   11057 N  N     . ASP E  1 203 ? 119.644 86.248  141.554 0.01 44.43 ? 203 ASP E N     1 
ATOM   11058 C  CA    . ASP E  1 203 ? 120.487 85.446  140.676 0.01 44.43 ? 203 ASP E CA    1 
ATOM   11059 C  C     . ASP E  1 203 ? 119.647 84.752  139.611 0.01 44.43 ? 203 ASP E C     1 
ATOM   11060 O  O     . ASP E  1 203 ? 120.155 83.941  138.837 0.01 44.43 ? 203 ASP E O     1 
ATOM   11061 C  CB    . ASP E  1 203 ? 121.280 84.417  141.485 0.01 44.43 ? 203 ASP E CB    1 
ATOM   11062 C  CG    . ASP E  1 203 ? 120.449 83.206  141.865 0.01 44.43 ? 203 ASP E CG    1 
ATOM   11063 O  OD1   . ASP E  1 203 ? 119.498 83.359  142.659 0.01 44.43 ? 203 ASP E OD1   1 
ATOM   11064 O  OD2   . ASP E  1 203 ? 120.753 82.099  141.375 0.01 44.43 ? 203 ASP E OD2   1 
ATOM   11065 N  N     . ARG E  1 204 ? 118.358 85.075  139.582 0.01 44.40 ? 204 ARG E N     1 
ATOM   11066 C  CA    . ARG E  1 204 ? 117.442 84.529  138.594 0.01 44.40 ? 204 ARG E CA    1 
ATOM   11067 C  C     . ARG E  1 204 ? 116.952 85.630  137.665 0.01 44.40 ? 204 ARG E C     1 
ATOM   11068 O  O     . ARG E  1 204 ? 116.975 86.814  138.008 0.01 44.40 ? 204 ARG E O     1 
ATOM   11069 C  CB    . ARG E  1 204 ? 116.257 83.844  139.275 0.01 44.40 ? 204 ARG E CB    1 
ATOM   11070 C  CG    . ARG E  1 204 ? 116.666 82.698  140.182 0.01 44.40 ? 204 ARG E CG    1 
ATOM   11071 C  CD    . ARG E  1 204 ? 115.484 82.128  140.941 0.01 44.40 ? 204 ARG E CD    1 
ATOM   11072 N  NE    . ARG E  1 204 ? 115.911 81.199  141.984 0.01 44.40 ? 204 ARG E NE    1 
ATOM   11073 C  CZ    . ARG E  1 204 ? 115.098 80.665  142.888 0.01 44.40 ? 204 ARG E CZ    1 
ATOM   11074 N  NH1   . ARG E  1 204 ? 115.575 79.829  143.800 0.01 44.40 ? 204 ARG E NH1   1 
ATOM   11075 N  NH2   . ARG E  1 204 ? 113.806 80.967  142.881 0.01 44.40 ? 204 ARG E NH2   1 
ATOM   11076 N  N     . MET E  1 205 ? 116.509 85.228  136.478 0.60 43.53 ? 205 MET E N     1 
ATOM   11077 C  CA    . MET E  1 205 ? 116.095 86.158  135.441 0.60 43.53 ? 205 MET E CA    1 
ATOM   11078 C  C     . MET E  1 205 ? 114.652 85.873  135.050 0.60 43.53 ? 205 MET E C     1 
ATOM   11079 O  O     . MET E  1 205 ? 114.196 84.729  135.106 0.60 43.53 ? 205 MET E O     1 
ATOM   11080 C  CB    . MET E  1 205 ? 117.011 86.049  134.213 0.60 43.53 ? 205 MET E CB    1 
ATOM   11081 C  CG    . MET E  1 205 ? 118.486 86.310  134.522 0.60 43.53 ? 205 MET E CG    1 
ATOM   11082 S  SD    . MET E  1 205 ? 118.966 88.045  134.617 0.60 43.53 ? 205 MET E SD    1 
ATOM   11083 C  CE    . MET E  1 205 ? 119.564 88.374  132.970 0.60 43.53 ? 205 MET E CE    1 
ATOM   11084 N  N     . VAL E  1 206 ? 113.928 86.918  134.654 1.00 44.15 ? 206 VAL E N     1 
ATOM   11085 C  CA    . VAL E  1 206 ? 112.554 86.790  134.188 1.00 44.15 ? 206 VAL E CA    1 
ATOM   11086 C  C     . VAL E  1 206 ? 112.457 87.365  132.781 1.00 44.15 ? 206 VAL E C     1 
ATOM   11087 O  O     . VAL E  1 206 ? 112.985 88.452  132.503 1.00 44.15 ? 206 VAL E O     1 
ATOM   11088 C  CB    . VAL E  1 206 ? 111.553 87.469  135.142 1.00 44.15 ? 206 VAL E CB    1 
ATOM   11089 C  CG1   . VAL E  1 206 ? 111.978 88.883  135.473 1.00 44.15 ? 206 VAL E CG1   1 
ATOM   11090 C  CG2   . VAL E  1 206 ? 110.170 87.459  134.548 1.00 44.15 ? 206 VAL E CG2   1 
ATOM   11091 N  N     . LEU E  1 207 ? 111.777 86.624  131.906 1.00 44.45 ? 207 LEU E N     1 
ATOM   11092 C  CA    . LEU E  1 207 ? 111.661 86.904  130.483 1.00 44.45 ? 207 LEU E CA    1 
ATOM   11093 C  C     . LEU E  1 207 ? 110.195 86.912  130.068 1.00 44.45 ? 207 LEU E C     1 
ATOM   11094 O  O     . LEU E  1 207 ? 109.447 85.984  130.396 1.00 44.45 ? 207 LEU E O     1 
ATOM   11095 C  CB    . LEU E  1 207 ? 112.422 85.852  129.676 1.00 44.45 ? 207 LEU E CB    1 
ATOM   11096 C  CG    . LEU E  1 207 ? 112.053 85.691  128.204 1.00 44.45 ? 207 LEU E CG    1 
ATOM   11097 C  CD1   . LEU E  1 207 ? 112.427 86.926  127.416 1.00 44.45 ? 207 LEU E CD1   1 
ATOM   11098 C  CD2   . LEU E  1 207 ? 112.702 84.450  127.612 1.00 44.45 ? 207 LEU E CD2   1 
ATOM   11099 N  N     . VAL E  1 208 ? 109.795 87.949  129.335 1.00 44.33 ? 208 VAL E N     1 
ATOM   11100 C  CA    . VAL E  1 208 ? 108.481 88.032  128.702 1.00 44.33 ? 208 VAL E CA    1 
ATOM   11101 C  C     . VAL E  1 208 ? 108.657 88.053  127.199 1.00 44.33 ? 208 VAL E C     1 
ATOM   11102 O  O     . VAL E  1 208 ? 109.491 88.798  126.682 1.00 44.33 ? 208 VAL E O     1 
ATOM   11103 C  CB    . VAL E  1 208 ? 107.687 89.271  129.146 1.00 44.33 ? 208 VAL E CB    1 
ATOM   11104 C  CG1   . VAL E  1 208 ? 107.065 89.010  130.447 1.00 44.33 ? 208 VAL E CG1   1 
ATOM   11105 C  CG2   . VAL E  1 208 ? 108.599 90.486  129.236 1.00 44.33 ? 208 VAL E CG2   1 
ATOM   11106 N  N     . GLY E  1 209 ? 107.852 87.263  126.502 1.00 46.33 ? 209 GLY E N     1 
ATOM   11107 C  CA    . GLY E  1 209 ? 107.961 87.227  125.055 1.00 46.33 ? 209 GLY E CA    1 
ATOM   11108 C  C     . GLY E  1 209 ? 108.353 85.831  124.627 1.00 46.33 ? 209 GLY E C     1 
ATOM   11109 O  O     . GLY E  1 209 ? 109.344 85.264  125.081 1.00 46.33 ? 209 GLY E O     1 
ATOM   11110 N  N     . ASP E  1 210 ? 107.544 85.261  123.738 1.00 49.76 ? 210 ASP E N     1 
ATOM   11111 C  CA    . ASP E  1 210 ? 107.803 83.918  123.243 1.00 49.76 ? 210 ASP E CA    1 
ATOM   11112 C  C     . ASP E  1 210 ? 109.140 83.866  122.521 1.00 49.76 ? 210 ASP E C     1 
ATOM   11113 O  O     . ASP E  1 210 ? 109.337 84.544  121.509 1.00 49.76 ? 210 ASP E O     1 
ATOM   11114 C  CB    . ASP E  1 210 ? 106.688 83.469  122.304 1.00 49.76 ? 210 ASP E CB    1 
ATOM   11115 C  CG    . ASP E  1 210 ? 106.972 82.120  121.675 1.00 49.76 ? 210 ASP E CG    1 
ATOM   11116 O  OD1   . ASP E  1 210 ? 107.449 81.218  122.394 1.00 49.76 ? 210 ASP E OD1   1 
ATOM   11117 O  OD2   . ASP E  1 210 ? 106.726 81.964  120.461 1.00 49.76 ? 210 ASP E OD2   1 
ATOM   11118 N  N     . VAL E  1 211 ? 110.062 83.057  123.043 1.00 48.00 ? 211 VAL E N     1 
ATOM   11119 C  CA    . VAL E  1 211 ? 111.347 82.836  122.397 1.00 48.00 ? 211 VAL E CA    1 
ATOM   11120 C  C     . VAL E  1 211 ? 111.527 81.401  121.930 1.00 48.00 ? 211 VAL E C     1 
ATOM   11121 O  O     . VAL E  1 211 ? 112.511 81.105  121.253 1.00 48.00 ? 211 VAL E O     1 
ATOM   11122 C  CB    . VAL E  1 211 ? 112.515 83.245  123.315 1.00 48.00 ? 211 VAL E CB    1 
ATOM   11123 C  CG1   . VAL E  1 211 ? 112.292 84.643  123.878 1.00 48.00 ? 211 VAL E CG1   1 
ATOM   11124 C  CG2   . VAL E  1 211 ? 112.698 82.228  124.420 1.00 48.00 ? 211 VAL E CG2   1 
ATOM   11125 N  N     . LYS E  1 212 ? 110.605 80.500  122.264 0.40 47.96 ? 212 LYS E N     1 
ATOM   11126 C  CA    . LYS E  1 212 ? 110.784 79.085  121.969 0.40 47.96 ? 212 LYS E CA    1 
ATOM   11127 C  C     . LYS E  1 212 ? 110.906 78.849  120.472 0.40 47.96 ? 212 LYS E C     1 
ATOM   11128 O  O     . LYS E  1 212 ? 110.158 79.417  119.674 0.40 47.96 ? 212 LYS E O     1 
ATOM   11129 C  CB    . LYS E  1 212 ? 109.618 78.275  122.532 0.40 47.96 ? 212 LYS E CB    1 
ATOM   11130 C  CG    . LYS E  1 212 ? 109.720 76.781  122.288 0.40 47.96 ? 212 LYS E CG    1 
ATOM   11131 C  CD    . LYS E  1 212 ? 108.574 76.041  122.954 0.40 47.96 ? 212 LYS E CD    1 
ATOM   11132 C  CE    . LYS E  1 212 ? 108.636 74.551  122.671 0.40 47.96 ? 212 LYS E CE    1 
ATOM   11133 N  NZ    . LYS E  1 212 ? 107.488 73.828  123.278 0.40 47.96 ? 212 LYS E NZ    1 
ATOM   11134 N  N     . ASP E  1 213 ? 111.873 78.010  120.096 1.00 49.30 ? 213 ASP E N     1 
ATOM   11135 C  CA    . ASP E  1 213 ? 112.153 77.615  118.718 1.00 49.30 ? 213 ASP E CA    1 
ATOM   11136 C  C     . ASP E  1 213 ? 112.433 78.799  117.805 1.00 49.30 ? 213 ASP E C     1 
ATOM   11137 O  O     . ASP E  1 213 ? 112.365 78.661  116.580 1.00 49.30 ? 213 ASP E O     1 
ATOM   11138 C  CB    . ASP E  1 213 ? 111.015 76.769  118.135 1.00 49.30 ? 213 ASP E CB    1 
ATOM   11139 C  CG    . ASP E  1 213 ? 110.957 75.383  118.738 1.00 49.30 ? 213 ASP E CG    1 
ATOM   11140 O  OD1   . ASP E  1 213 ? 111.963 74.952  119.337 1.00 49.30 ? 213 ASP E OD1   1 
ATOM   11141 O  OD2   . ASP E  1 213 ? 109.900 74.727  118.622 1.00 49.30 ? 213 ASP E OD2   1 
ATOM   11142 N  N     . ARG E  1 214 ? 112.751 79.959  118.367 0.40 45.83 ? 214 ARG E N     1 
ATOM   11143 C  CA    . ARG E  1 214 ? 113.017 81.160  117.599 0.40 45.83 ? 214 ARG E CA    1 
ATOM   11144 C  C     . ARG E  1 214 ? 114.455 81.601  117.808 0.40 45.83 ? 214 ARG E C     1 
ATOM   11145 O  O     . ARG E  1 214 ? 115.179 81.054  118.643 0.40 45.83 ? 214 ARG E O     1 
ATOM   11146 C  CB    . ARG E  1 214 ? 112.074 82.306  117.995 0.40 45.83 ? 214 ARG E CB    1 
ATOM   11147 C  CG    . ARG E  1 214 ? 110.609 81.947  117.928 0.40 45.83 ? 214 ARG E CG    1 
ATOM   11148 C  CD    . ARG E  1 214 ? 109.759 83.134  117.532 0.40 45.83 ? 214 ARG E CD    1 
ATOM   11149 N  NE    . ARG E  1 214 ? 109.332 83.902  118.692 0.40 45.83 ? 214 ARG E NE    1 
ATOM   11150 C  CZ    . ARG E  1 214 ? 108.705 85.069  118.620 0.40 45.83 ? 214 ARG E CZ    1 
ATOM   11151 N  NH1   . ARG E  1 214 ? 108.351 85.702  119.729 0.40 45.83 ? 214 ARG E NH1   1 
ATOM   11152 N  NH2   . ARG E  1 214 ? 108.431 85.600  117.439 0.40 45.83 ? 214 ARG E NH2   1 
ATOM   11153 N  N     . VAL E  1 215 ? 114.861 82.591  117.021 1.00 42.26 ? 215 VAL E N     1 
ATOM   11154 C  CA    . VAL E  1 215 ? 116.114 83.279  117.269 1.00 42.26 ? 215 VAL E CA    1 
ATOM   11155 C  C     . VAL E  1 215 ? 115.848 84.477  118.164 1.00 42.26 ? 215 VAL E C     1 
ATOM   11156 O  O     . VAL E  1 215 ? 114.933 85.270  117.911 1.00 42.26 ? 215 VAL E O     1 
ATOM   11157 C  CB    . VAL E  1 215 ? 116.760 83.695  115.944 1.00 42.26 ? 215 VAL E CB    1 
ATOM   11158 C  CG1   . VAL E  1 215 ? 117.995 84.519  116.197 1.00 42.26 ? 215 VAL E CG1   1 
ATOM   11159 C  CG2   . VAL E  1 215 ? 117.089 82.470  115.121 1.00 42.26 ? 215 VAL E CG2   1 
ATOM   11160 N  N     . ALA E  1 216 ? 116.621 84.600  119.236 1.00 38.45 ? 216 ALA E N     1 
ATOM   11161 C  CA    . ALA E  1 216 ? 116.593 85.780  120.083 1.00 38.45 ? 216 ALA E CA    1 
ATOM   11162 C  C     . ALA E  1 216 ? 117.822 86.629  119.796 1.00 38.45 ? 216 ALA E C     1 
ATOM   11163 O  O     . ALA E  1 216 ? 118.919 86.102  119.601 1.00 38.45 ? 216 ALA E O     1 
ATOM   11164 C  CB    . ALA E  1 216 ? 116.545 85.406  121.563 1.00 38.45 ? 216 ALA E CB    1 
ATOM   11165 N  N     . ILE E  1 217 ? 117.632 87.941  119.753 1.00 34.64 ? 217 ILE E N     1 
ATOM   11166 C  CA    . ILE E  1 217 ? 118.703 88.881  119.457 1.00 34.64 ? 217 ILE E CA    1 
ATOM   11167 C  C     . ILE E  1 217 ? 118.790 89.845  120.626 1.00 34.64 ? 217 ILE E C     1 
ATOM   11168 O  O     . ILE E  1 217 ? 117.925 90.709  120.792 1.00 34.64 ? 217 ILE E O     1 
ATOM   11169 C  CB    . ILE E  1 217 ? 118.478 89.633  118.143 1.00 34.64 ? 217 ILE E CB    1 
ATOM   11170 C  CG1   . ILE E  1 217 ? 118.212 88.653  117.008 1.00 34.64 ? 217 ILE E CG1   1 
ATOM   11171 C  CG2   . ILE E  1 217 ? 119.666 90.516  117.823 1.00 34.64 ? 217 ILE E CG2   1 
ATOM   11172 C  CD1   . ILE E  1 217 ? 117.909 89.326  115.708 1.00 34.64 ? 217 ILE E CD1   1 
ATOM   11173 N  N     . LEU E  1 218 ? 119.828 89.706  121.439 1.00 31.25 ? 218 LEU E N     1 
ATOM   11174 C  CA    . LEU E  1 218 ? 120.091 90.692  122.472 1.00 31.25 ? 218 LEU E CA    1 
ATOM   11175 C  C     . LEU E  1 218 ? 120.722 91.931  121.857 1.00 31.25 ? 218 LEU E C     1 
ATOM   11176 O  O     . LEU E  1 218 ? 121.666 91.841  121.073 1.00 31.25 ? 218 LEU E O     1 
ATOM   11177 C  CB    . LEU E  1 218 ? 121.011 90.114  123.537 1.00 31.25 ? 218 LEU E CB    1 
ATOM   11178 C  CG    . LEU E  1 218 ? 120.403 89.079  124.472 1.00 31.25 ? 218 LEU E CG    1 
ATOM   11179 C  CD1   . LEU E  1 218 ? 121.500 88.224  125.066 1.00 31.25 ? 218 LEU E CD1   1 
ATOM   11180 C  CD2   . LEU E  1 218 ? 119.610 89.777  125.556 1.00 31.25 ? 218 LEU E CD2   1 
ATOM   11181 N  N     . VAL E  1 219 ? 120.193 93.092  122.212 1.00 28.48 ? 219 VAL E N     1 
ATOM   11182 C  CA    . VAL E  1 219 ? 120.716 94.368  121.748 1.00 28.48 ? 219 VAL E CA    1 
ATOM   11183 C  C     . VAL E  1 219 ? 120.979 95.246  122.959 1.00 28.48 ? 219 VAL E C     1 
ATOM   11184 O  O     . VAL E  1 219 ? 120.127 95.372  123.842 1.00 28.48 ? 219 VAL E O     1 
ATOM   11185 C  CB    . VAL E  1 219 ? 119.750 95.065  120.767 1.00 28.48 ? 219 VAL E CB    1 
ATOM   11186 C  CG1   . VAL E  1 219 ? 120.319 96.392  120.320 1.00 28.48 ? 219 VAL E CG1   1 
ATOM   11187 C  CG2   . VAL E  1 219 ? 119.474 94.171  119.575 1.00 28.48 ? 219 VAL E CG2   1 
ATOM   11188 N  N     . ASP E  1 220 ? 122.160 95.854  122.998 1.00 25.77 ? 220 ASP E N     1 
ATOM   11189 C  CA    . ASP E  1 220 ? 122.541 96.724  124.098 1.00 25.77 ? 220 ASP E CA    1 
ATOM   11190 C  C     . ASP E  1 220 ? 123.553 97.735  123.585 1.00 25.77 ? 220 ASP E C     1 
ATOM   11191 O  O     . ASP E  1 220 ? 124.105 97.586  122.496 1.00 25.77 ? 220 ASP E O     1 
ATOM   11192 C  CB    . ASP E  1 220 ? 123.122 95.932  125.272 1.00 25.77 ? 220 ASP E CB    1 
ATOM   11193 C  CG    . ASP E  1 220 ? 122.884 96.608  126.603 1.00 25.77 ? 220 ASP E CG    1 
ATOM   11194 O  OD1   . ASP E  1 220 ? 122.682 97.836  126.617 1.00 25.77 ? 220 ASP E OD1   1 
ATOM   11195 O  OD2   . ASP E  1 220 ? 122.858 95.912  127.633 1.00 25.77 ? 220 ASP E OD2   1 
ATOM   11196 N  N     . ASP E  1 221 ? 123.792 98.766  124.389 1.00 22.93 ? 221 ASP E N     1 
ATOM   11197 C  CA    . ASP E  1 221 ? 124.719 99.811  123.975 1.00 22.93 ? 221 ASP E CA    1 
ATOM   11198 C  C     . ASP E  1 221 ? 126.174 99.375  124.121 1.00 22.93 ? 221 ASP E C     1 
ATOM   11199 O  O     . ASP E  1 221 ? 127.029 99.812  123.352 1.00 22.93 ? 221 ASP E O     1 
ATOM   11200 C  CB    . ASP E  1 221 ? 124.457 101.097 124.762 1.00 22.93 ? 221 ASP E CB    1 
ATOM   11201 C  CG    . ASP E  1 221 ? 124.716 100.949 126.248 1.00 22.93 ? 221 ASP E CG    1 
ATOM   11202 O  OD1   . ASP E  1 221 ? 124.428 99.878  126.812 1.00 22.93 ? 221 ASP E OD1   1 
ATOM   11203 O  OD2   . ASP E  1 221 ? 125.210 101.913 126.859 1.00 22.93 ? 221 ASP E OD2   1 
ATOM   11204 N  N     . MET E  1 222 ? 126.487 98.525  125.090 0.81 21.73 ? 222 MET E N     1 
ATOM   11205 C  CA    . MET E  1 222 ? 127.876 98.146  125.290 0.81 21.73 ? 222 MET E CA    1 
ATOM   11206 C  C     . MET E  1 222 ? 127.952 96.838  126.053 0.81 21.73 ? 222 MET E C     1 
ATOM   11207 O  O     . MET E  1 222 ? 127.033 96.463  126.779 0.81 21.73 ? 222 MET E O     1 
ATOM   11208 C  CB    . MET E  1 222 ? 128.656 99.230  126.043 0.81 21.73 ? 222 MET E CB    1 
ATOM   11209 C  CG    . MET E  1 222 ? 128.164 99.462  127.447 0.81 21.73 ? 222 MET E CG    1 
ATOM   11210 S  SD    . MET E  1 222 ? 129.322 100.369 128.483 0.81 21.73 ? 222 MET E SD    1 
ATOM   11211 C  CE    . MET E  1 222 ? 128.939 102.052 128.029 0.81 21.73 ? 222 MET E CE    1 
ATOM   11212 N  N     . ALA E  1 223 ? 129.073 96.149  125.876 1.00 21.76 ? 223 ALA E N     1 
ATOM   11213 C  CA    . ALA E  1 223 ? 129.395 94.941  126.627 1.00 21.76 ? 223 ALA E CA    1 
ATOM   11214 C  C     . ALA E  1 223 ? 130.769 95.145  127.242 1.00 21.76 ? 223 ALA E C     1 
ATOM   11215 O  O     . ALA E  1 223 ? 131.773 95.140  126.526 1.00 21.76 ? 223 ALA E O     1 
ATOM   11216 C  CB    . ALA E  1 223 ? 129.372 93.704  125.733 1.00 21.76 ? 223 ALA E CB    1 
ATOM   11217 N  N     . ASP E  1 224 ? 130.818 95.340  128.556 1.00 22.86 ? 224 ASP E N     1 
ATOM   11218 C  CA    . ASP E  1 224 ? 132.094 95.610  129.224 1.00 22.86 ? 224 ASP E CA    1 
ATOM   11219 C  C     . ASP E  1 224 ? 132.712 94.327  129.775 1.00 22.86 ? 224 ASP E C     1 
ATOM   11220 O  O     . ASP E  1 224 ? 133.700 93.825  129.239 1.00 22.86 ? 224 ASP E O     1 
ATOM   11221 C  CB    . ASP E  1 224 ? 131.882 96.623  130.346 1.00 22.86 ? 224 ASP E CB    1 
ATOM   11222 C  CG    . ASP E  1 224 ? 133.169 97.228  130.832 1.00 22.86 ? 224 ASP E CG    1 
ATOM   11223 O  OD1   . ASP E  1 224 ? 133.636 98.205  130.236 1.00 22.86 ? 224 ASP E OD1   1 
ATOM   11224 O  OD2   . ASP E  1 224 ? 133.740 96.702  131.798 1.00 22.86 ? 224 ASP E OD2   1 
ATOM   11225 N  N     . THR E  1 225 ? 132.095 93.758  130.802 1.00 24.81 ? 225 THR E N     1 
ATOM   11226 C  CA    . THR E  1 225 ? 132.526 92.487  131.355 1.00 24.81 ? 225 THR E CA    1 
ATOM   11227 C  C     . THR E  1 225 ? 131.690 91.335  130.834 1.00 24.81 ? 225 THR E C     1 
ATOM   11228 O  O     . THR E  1 225 ? 131.982 90.182  131.157 1.00 24.81 ? 225 THR E O     1 
ATOM   11229 C  CB    . THR E  1 225 ? 132.459 92.506  132.888 1.00 24.81 ? 225 THR E CB    1 
ATOM   11230 O  OG1   . THR E  1 225 ? 131.095 92.601  133.304 1.00 24.81 ? 225 THR E OG1   1 
ATOM   11231 C  CG2   . THR E  1 225 ? 133.235 93.682  133.446 1.00 24.81 ? 225 THR E CG2   1 
ATOM   11232 N  N     . CYS E  1 226 ? 130.657 91.640  130.054 1.00 26.11 ? 226 CYS E N     1 
ATOM   11233 C  CA    . CYS E  1 226 ? 129.724 90.689  129.467 1.00 26.11 ? 226 CYS E CA    1 
ATOM   11234 C  C     . CYS E  1 226 ? 128.934 89.918  130.512 1.00 26.11 ? 226 CYS E C     1 
ATOM   11235 O  O     . CYS E  1 226 ? 128.289 88.924  130.186 1.00 26.11 ? 226 CYS E O     1 
ATOM   11236 C  CB    . CYS E  1 226 ? 130.435 89.730  128.508 1.00 26.11 ? 226 CYS E CB    1 
ATOM   11237 S  SG    . CYS E  1 226 ? 131.151 90.579  127.088 1.00 26.11 ? 226 CYS E SG    1 
ATOM   11238 N  N     . GLY E  1 227 ? 128.952 90.368  131.766 1.00 28.63 ? 227 GLY E N     1 
ATOM   11239 C  CA    . GLY E  1 227 ? 128.054 89.802  132.751 1.00 28.63 ? 227 GLY E CA    1 
ATOM   11240 C  C     . GLY E  1 227 ? 126.601 90.001  132.387 1.00 28.63 ? 227 GLY E C     1 
ATOM   11241 O  O     . GLY E  1 227 ? 125.781 89.102  132.578 1.00 28.63 ? 227 GLY E O     1 
ATOM   11242 N  N     . THR E  1 228 ? 126.267 91.165  131.836 1.00 29.35 ? 228 THR E N     1 
ATOM   11243 C  CA    . THR E  1 228 ? 124.888 91.467  131.483 1.00 29.35 ? 228 THR E CA    1 
ATOM   11244 C  C     . THR E  1 228 ? 124.367 90.554  130.377 1.00 29.35 ? 228 THR E C     1 
ATOM   11245 O  O     . THR E  1 228 ? 123.296 89.962  130.524 1.00 29.35 ? 228 THR E O     1 
ATOM   11246 C  CB    . THR E  1 228 ? 124.773 92.935  131.074 1.00 29.35 ? 228 THR E CB    1 
ATOM   11247 O  OG1   . THR E  1 228 ? 125.185 93.763  132.165 1.00 29.35 ? 228 THR E OG1   1 
ATOM   11248 C  CG2   . THR E  1 228 ? 123.355 93.281  130.697 1.00 29.35 ? 228 THR E CG2   1 
ATOM   11249 N  N     . ILE E  1 229 ? 125.105 90.404  129.280 1.00 30.41 ? 229 ILE E N     1 
ATOM   11250 C  CA    . ILE E  1 229 ? 124.598 89.614  128.162 1.00 30.41 ? 229 ILE E CA    1 
ATOM   11251 C  C     . ILE E  1 229 ? 124.714 88.120  128.429 1.00 30.41 ? 229 ILE E C     1 
ATOM   11252 O  O     . ILE E  1 229 ? 123.905 87.343  127.932 1.00 30.41 ? 229 ILE E O     1 
ATOM   11253 C  CB    . ILE E  1 229 ? 125.293 89.991  126.838 1.00 30.41 ? 229 ILE E CB    1 
ATOM   11254 C  CG1   . ILE E  1 229 ? 126.811 89.895  126.959 1.00 30.41 ? 229 ILE E CG1   1 
ATOM   11255 C  CG2   . ILE E  1 229 ? 124.861 91.366  126.380 1.00 30.41 ? 229 ILE E CG2   1 
ATOM   11256 C  CD1   . ILE E  1 229 ? 127.501 89.759  125.635 1.00 30.41 ? 229 ILE E CD1   1 
ATOM   11257 N  N     . CYS E  1 230 ? 125.702 87.674  129.204 1.00 33.25 ? 230 CYS E N     1 
ATOM   11258 C  CA    . CYS E  1 230 ? 125.824 86.241  129.458 1.00 33.25 ? 230 CYS E CA    1 
ATOM   11259 C  C     . CYS E  1 230 ? 124.681 85.732  130.330 1.00 33.25 ? 230 CYS E C     1 
ATOM   11260 O  O     . CYS E  1 230 ? 124.130 84.656  130.077 1.00 33.25 ? 230 CYS E O     1 
ATOM   11261 C  CB    . CYS E  1 230 ? 127.177 85.929  130.092 1.00 33.25 ? 230 CYS E CB    1 
ATOM   11262 S  SG    . CYS E  1 230 ? 128.562 86.041  128.946 1.00 33.25 ? 230 CYS E SG    1 
ATOM   11263 N  N     . HIS E  1 231 ? 124.300 86.501  131.348 1.00 36.21 ? 231 HIS E N     1 
ATOM   11264 C  CA    . HIS E  1 231 ? 123.149 86.138  132.171 1.00 36.21 ? 231 HIS E CA    1 
ATOM   11265 C  C     . HIS E  1 231 ? 121.866 86.116  131.346 1.00 36.21 ? 231 HIS E C     1 
ATOM   11266 O  O     . HIS E  1 231 ? 121.062 85.176  131.445 1.00 36.21 ? 231 HIS E O     1 
ATOM   11267 C  CB    . HIS E  1 231 ? 123.031 87.127  133.328 1.00 36.21 ? 231 HIS E CB    1 
ATOM   11268 C  CG    . HIS E  1 231 ? 124.077 86.946  134.382 1.00 36.21 ? 231 HIS E CG    1 
ATOM   11269 N  ND1   . HIS E  1 231 ? 125.088 86.015  134.274 1.00 36.21 ? 231 HIS E ND1   1 
ATOM   11270 C  CD2   . HIS E  1 231 ? 124.289 87.596  135.550 1.00 36.21 ? 231 HIS E CD2   1 
ATOM   11271 C  CE1   . HIS E  1 231 ? 125.864 86.085  135.341 1.00 36.21 ? 231 HIS E CE1   1 
ATOM   11272 N  NE2   . HIS E  1 231 ? 125.402 87.038  136.129 1.00 36.21 ? 231 HIS E NE2   1 
ATOM   11273 N  N     . ALA E  1 232 ? 121.670 87.138  130.512 1.00 36.57 ? 232 ALA E N     1 
ATOM   11274 C  CA    . ALA E  1 232 ? 120.493 87.190  129.655 1.00 36.57 ? 232 ALA E CA    1 
ATOM   11275 C  C     . ALA E  1 232 ? 120.462 86.015  128.688 1.00 36.57 ? 232 ALA E C     1 
ATOM   11276 O  O     . ALA E  1 232 ? 119.403 85.424  128.452 1.00 36.57 ? 232 ALA E O     1 
ATOM   11277 C  CB    . ALA E  1 232 ? 120.459 88.519  128.902 1.00 36.57 ? 232 ALA E CB    1 
ATOM   11278 N  N     . ALA E  1 233 ? 121.614 85.654  128.124 1.00 37.79 ? 233 ALA E N     1 
ATOM   11279 C  CA    . ALA E  1 233 ? 121.671 84.527  127.202 1.00 37.79 ? 233 ALA E CA    1 
ATOM   11280 C  C     . ALA E  1 233 ? 121.383 83.214  127.912 1.00 37.79 ? 233 ALA E C     1 
ATOM   11281 O  O     . ALA E  1 233 ? 120.741 82.327  127.344 1.00 37.79 ? 233 ALA E O     1 
ATOM   11282 C  CB    . ALA E  1 233 ? 123.034 84.473  126.520 1.00 37.79 ? 233 ALA E CB    1 
ATOM   11283 N  N     . ASP E  1 234 ? 121.878 83.060  129.141 1.00 41.32 ? 234 ASP E N     1 
ATOM   11284 C  CA    . ASP E  1 234 ? 121.551 81.868  129.913 1.00 41.32 ? 234 ASP E CA    1 
ATOM   11285 C  C     . ASP E  1 234 ? 120.047 81.749  130.096 1.00 41.32 ? 234 ASP E C     1 
ATOM   11286 O  O     . ASP E  1 234 ? 119.464 80.683  129.859 1.00 41.32 ? 234 ASP E O     1 
ATOM   11287 C  CB    . ASP E  1 234 ? 122.251 81.915  131.266 1.00 41.32 ? 234 ASP E CB    1 
ATOM   11288 C  CG    . ASP E  1 234 ? 123.458 81.015  131.324 1.00 41.32 ? 234 ASP E CG    1 
ATOM   11289 O  OD1   . ASP E  1 234 ? 123.468 79.991  130.610 1.00 41.32 ? 234 ASP E OD1   1 
ATOM   11290 O  OD2   . ASP E  1 234 ? 124.400 81.331  132.080 1.00 41.32 ? 234 ASP E OD2   1 
ATOM   11291 N  N     . LYS E  1 235 ? 119.403 82.848  130.486 1.00 42.64 ? 235 LYS E N     1 
ATOM   11292 C  CA    . LYS E  1 235 ? 117.949 82.840  130.597 1.00 42.64 ? 235 LYS E CA    1 
ATOM   11293 C  C     . LYS E  1 235 ? 117.291 82.447  129.280 1.00 42.64 ? 235 LYS E C     1 
ATOM   11294 O  O     . LYS E  1 235 ? 116.410 81.582  129.254 1.00 42.64 ? 235 LYS E O     1 
ATOM   11295 C  CB    . LYS E  1 235 ? 117.449 84.207  131.046 1.00 42.64 ? 235 LYS E CB    1 
ATOM   11296 C  CG    . LYS E  1 235 ? 115.968 84.242  131.328 1.00 42.64 ? 235 LYS E CG    1 
ATOM   11297 C  CD    . LYS E  1 235 ? 115.513 83.016  132.105 1.00 42.64 ? 235 LYS E CD    1 
ATOM   11298 C  CE    . LYS E  1 235 ? 114.004 82.914  132.139 1.00 42.64 ? 235 LYS E CE    1 
ATOM   11299 N  NZ    . LYS E  1 235 ? 113.530 82.249  133.377 1.00 42.64 ? 235 LYS E NZ    1 
ATOM   11300 N  N     . LEU E  1 236 ? 117.709 83.069  128.176 1.00 42.45 ? 236 LEU E N     1 
ATOM   11301 C  CA    . LEU E  1 236 ? 117.066 82.802  126.894 1.00 42.45 ? 236 LEU E CA    1 
ATOM   11302 C  C     . LEU E  1 236 ? 117.210 81.343  126.499 1.00 42.45 ? 236 LEU E C     1 
ATOM   11303 O  O     . LEU E  1 236 ? 116.257 80.730  126.009 1.00 42.45 ? 236 LEU E O     1 
ATOM   11304 C  CB    . LEU E  1 236 ? 117.651 83.705  125.810 1.00 42.45 ? 236 LEU E CB    1 
ATOM   11305 C  CG    . LEU E  1 236 ? 117.305 85.184  125.915 1.00 42.45 ? 236 LEU E CG    1 
ATOM   11306 C  CD1   . LEU E  1 236 ? 118.166 86.001  124.966 1.00 42.45 ? 236 LEU E CD1   1 
ATOM   11307 C  CD2   . LEU E  1 236 ? 115.833 85.398  125.633 1.00 42.45 ? 236 LEU E CD2   1 
ATOM   11308 N  N     . LEU E  1 237 ? 118.396 80.770  126.694 1.00 44.68 ? 237 LEU E N     1 
ATOM   11309 C  CA    . LEU E  1 237 ? 118.587 79.362  126.382 1.00 44.68 ? 237 LEU E CA    1 
ATOM   11310 C  C     . LEU E  1 237 ? 117.773 78.468  127.306 1.00 44.68 ? 237 LEU E C     1 
ATOM   11311 O  O     . LEU E  1 237 ? 117.419 77.348  126.922 1.00 44.68 ? 237 LEU E O     1 
ATOM   11312 C  CB    . LEU E  1 237 ? 120.062 78.992  126.455 1.00 44.68 ? 237 LEU E CB    1 
ATOM   11313 C  CG    . LEU E  1 237 ? 120.485 78.016  125.359 1.00 44.68 ? 237 LEU E CG    1 
ATOM   11314 C  CD1   . LEU E  1 237 ? 120.534 78.711  124.006 1.00 44.68 ? 237 LEU E CD1   1 
ATOM   11315 C  CD2   . LEU E  1 237 ? 121.810 77.345  125.694 1.00 44.68 ? 237 LEU E CD2   1 
ATOM   11316 N  N     . SER E  1 238 ? 117.473 78.933  128.521 1.00 46.44 ? 238 SER E N     1 
ATOM   11317 C  CA    . SER E  1 238 ? 116.573 78.170  129.380 1.00 46.44 ? 238 SER E CA    1 
ATOM   11318 C  C     . SER E  1 238 ? 115.195 78.033  128.745 1.00 46.44 ? 238 SER E C     1 
ATOM   11319 O  O     . SER E  1 238 ? 114.527 77.006  128.907 1.00 46.44 ? 238 SER E O     1 
ATOM   11320 C  CB    . SER E  1 238 ? 116.460 78.826  130.756 1.00 46.44 ? 238 SER E CB    1 
ATOM   11321 O  OG    . SER E  1 238 ? 117.727 78.941  131.374 1.00 46.44 ? 238 SER E OG    1 
ATOM   11322 N  N     . ALA E  1 239 ? 114.757 79.056  128.011 1.00 46.52 ? 239 ALA E N     1 
ATOM   11323 C  CA    . ALA E  1 239 ? 113.418 79.096  127.444 1.00 46.52 ? 239 ALA E CA    1 
ATOM   11324 C  C     . ALA E  1 239 ? 113.378 78.656  125.985 1.00 46.52 ? 239 ALA E C     1 
ATOM   11325 O  O     . ALA E  1 239 ? 112.459 79.042  125.257 1.00 46.52 ? 239 ALA E O     1 
ATOM   11326 C  CB    . ALA E  1 239 ? 112.823 80.496  127.598 1.00 46.52 ? 239 ALA E CB    1 
ATOM   11327 N  N     . GLY E  1 240 ? 114.355 77.870  125.541 1.00 47.12 ? 240 GLY E N     1 
ATOM   11328 C  CA    . GLY E  1 240 ? 114.240 77.126  124.304 1.00 47.12 ? 240 GLY E CA    1 
ATOM   11329 C  C     . GLY E  1 240 ? 114.560 77.866  123.026 1.00 47.12 ? 240 GLY E C     1 
ATOM   11330 O  O     . GLY E  1 240 ? 114.219 77.366  121.948 1.00 47.12 ? 240 GLY E O     1 
ATOM   11331 N  N     . ALA E  1 241 ? 115.197 79.031  123.096 1.00 46.10 ? 241 ALA E N     1 
ATOM   11332 C  CA    . ALA E  1 241 ? 115.580 79.728  121.879 1.00 46.10 ? 241 ALA E CA    1 
ATOM   11333 C  C     . ALA E  1 241 ? 116.599 78.909  121.095 1.00 46.10 ? 241 ALA E C     1 
ATOM   11334 O  O     . ALA E  1 241 ? 117.583 78.408  121.643 1.00 46.10 ? 241 ALA E O     1 
ATOM   11335 C  CB    . ALA E  1 241 ? 116.153 81.102  122.211 1.00 46.10 ? 241 ALA E CB    1 
ATOM   11336 N  N     . THR E  1 242 ? 116.351 78.768  119.795 1.00 45.93 ? 242 THR E N     1 
ATOM   11337 C  CA    . THR E  1 242 ? 117.213 77.943  118.956 1.00 45.93 ? 242 THR E CA    1 
ATOM   11338 C  C     . THR E  1 242 ? 118.627 78.509  118.893 1.00 45.93 ? 242 THR E C     1 
ATOM   11339 O  O     . THR E  1 242 ? 119.612 77.775  119.027 1.00 45.93 ? 242 THR E O     1 
ATOM   11340 C  CB    . THR E  1 242 ? 116.611 77.817  117.553 1.00 45.93 ? 242 THR E CB    1 
ATOM   11341 O  OG1   . THR E  1 242 ? 115.532 76.877  117.579 1.00 45.93 ? 242 THR E OG1   1 
ATOM   11342 C  CG2   . THR E  1 242 ? 117.653 77.342  116.557 1.00 45.93 ? 242 THR E CG2   1 
ATOM   11343 N  N     . ARG E  1 243 ? 118.743 79.816  118.696 1.00 41.78 ? 243 ARG E N     1 
ATOM   11344 C  CA    . ARG E  1 243 ? 120.018 80.508  118.726 1.00 41.78 ? 243 ARG E CA    1 
ATOM   11345 C  C     . ARG E  1 243 ? 119.843 81.829  119.455 1.00 41.78 ? 243 ARG E C     1 
ATOM   11346 O  O     . ARG E  1 243 ? 118.741 82.380  119.518 1.00 41.78 ? 243 ARG E O     1 
ATOM   11347 C  CB    . ARG E  1 243 ? 120.568 80.754  117.317 1.00 41.78 ? 243 ARG E CB    1 
ATOM   11348 C  CG    . ARG E  1 243 ? 120.433 79.584  116.368 1.00 41.78 ? 243 ARG E CG    1 
ATOM   11349 C  CD    . ARG E  1 243 ? 121.592 79.525  115.384 1.00 41.78 ? 243 ARG E CD    1 
ATOM   11350 N  NE    . ARG E  1 243 ? 121.369 80.309  114.170 1.00 41.78 ? 243 ARG E NE    1 
ATOM   11351 C  CZ    . ARG E  1 243 ? 120.334 80.177  113.342 1.00 41.78 ? 243 ARG E CZ    1 
ATOM   11352 N  NH1   . ARG E  1 243 ? 120.245 80.958  112.275 1.00 41.78 ? 243 ARG E NH1   1 
ATOM   11353 N  NH2   . ARG E  1 243 ? 119.404 79.252  113.547 1.00 41.78 ? 243 ARG E NH2   1 
ATOM   11354 N  N     . VAL E  1 244 ? 120.933 82.327  120.022 1.00 36.83 ? 244 VAL E N     1 
ATOM   11355 C  CA    . VAL E  1 244 ? 120.951 83.620  120.690 1.00 36.83 ? 244 VAL E CA    1 
ATOM   11356 C  C     . VAL E  1 244 ? 122.079 84.439  120.088 1.00 36.83 ? 244 VAL E C     1 
ATOM   11357 O  O     . VAL E  1 244 ? 123.203 83.948  119.950 1.00 36.83 ? 244 VAL E O     1 
ATOM   11358 C  CB    . VAL E  1 244 ? 121.123 83.481  122.214 1.00 36.83 ? 244 VAL E CB    1 
ATOM   11359 C  CG1   . VAL E  1 244 ? 121.108 84.844  122.875 1.00 36.83 ? 244 VAL E CG1   1 
ATOM   11360 C  CG2   . VAL E  1 244 ? 120.030 82.617  122.787 1.00 36.83 ? 244 VAL E CG2   1 
ATOM   11361 N  N     . TYR E  1 245 ? 121.773 85.669  119.713 0.50 33.62 ? 245 TYR E N     1 
ATOM   11362 C  CA    . TYR E  1 245 ? 122.771 86.612  119.241 0.50 33.62 ? 245 TYR E CA    1 
ATOM   11363 C  C     . TYR E  1 245 ? 122.868 87.773  120.215 0.50 33.62 ? 245 TYR E C     1 
ATOM   11364 O  O     . TYR E  1 245 ? 121.907 88.112  120.905 0.50 33.62 ? 245 TYR E O     1 
ATOM   11365 C  CB    . TYR E  1 245 ? 122.429 87.147  117.851 0.50 33.62 ? 245 TYR E CB    1 
ATOM   11366 C  CG    . TYR E  1 245 ? 122.453 86.121  116.753 0.50 33.62 ? 245 TYR E CG    1 
ATOM   11367 C  CD1   . TYR E  1 245 ? 121.398 85.248  116.570 0.50 33.62 ? 245 TYR E CD1   1 
ATOM   11368 C  CD2   . TYR E  1 245 ? 123.513 86.056  115.868 0.50 33.62 ? 245 TYR E CD2   1 
ATOM   11369 C  CE1   . TYR E  1 245 ? 121.411 84.319  115.558 0.50 33.62 ? 245 TYR E CE1   1 
ATOM   11370 C  CE2   . TYR E  1 245 ? 123.536 85.132  114.858 0.50 33.62 ? 245 TYR E CE2   1 
ATOM   11371 C  CZ    . TYR E  1 245 ? 122.482 84.267  114.705 0.50 33.62 ? 245 TYR E CZ    1 
ATOM   11372 O  OH    . TYR E  1 245 ? 122.506 83.344  113.693 0.50 33.62 ? 245 TYR E OH    1 
ATOM   11373 N  N     . ALA E  1 246 ? 124.041 88.385  120.264 1.00 27.87 ? 246 ALA E N     1 
ATOM   11374 C  CA    . ALA E  1 246 ? 124.213 89.634  120.987 1.00 27.87 ? 246 ALA E CA    1 
ATOM   11375 C  C     . ALA E  1 246 ? 124.740 90.661  120.006 1.00 27.87 ? 246 ALA E C     1 
ATOM   11376 O  O     . ALA E  1 246 ? 125.652 90.363  119.238 1.00 27.87 ? 246 ALA E O     1 
ATOM   11377 C  CB    . ALA E  1 246 ? 125.167 89.476  122.170 1.00 27.87 ? 246 ALA E CB    1 
ATOM   11378 N  N     . ILE E  1 247 ? 124.152 91.850  120.004 1.00 24.82 ? 247 ILE E N     1 
ATOM   11379 C  CA    . ILE E  1 247 ? 124.607 92.935  119.146 1.00 24.82 ? 247 ILE E CA    1 
ATOM   11380 C  C     . ILE E  1 247 ? 124.794 94.171  120.006 1.00 24.82 ? 247 ILE E C     1 
ATOM   11381 O  O     . ILE E  1 247 ? 123.885 94.555  120.748 1.00 24.82 ? 247 ILE E O     1 
ATOM   11382 C  CB    . ILE E  1 247 ? 123.633 93.218  117.993 1.00 24.82 ? 247 ILE E CB    1 
ATOM   11383 C  CG1   . ILE E  1 247 ? 123.384 91.944  117.192 1.00 24.82 ? 247 ILE E CG1   1 
ATOM   11384 C  CG2   . ILE E  1 247 ? 124.190 94.315  117.101 1.00 24.82 ? 247 ILE E CG2   1 
ATOM   11385 C  CD1   . ILE E  1 247 ? 122.517 92.140  115.994 1.00 24.82 ? 247 ILE E CD1   1 
ATOM   11386 N  N     . LEU E  1 248 ? 125.966 94.791  119.908 1.00 22.39 ? 248 LEU E N     1 
ATOM   11387 C  CA    . LEU E  1 248 ? 126.327 95.937  120.725 1.00 22.39 ? 248 LEU E CA    1 
ATOM   11388 C  C     . LEU E  1 248 ? 127.086 96.958  119.889 1.00 22.39 ? 248 LEU E C     1 
ATOM   11389 O  O     . LEU E  1 248 ? 127.878 96.604  119.004 1.00 22.39 ? 248 LEU E O     1 
ATOM   11390 C  CB    . LEU E  1 248 ? 127.180 95.510  121.919 1.00 22.39 ? 248 LEU E CB    1 
ATOM   11391 C  CG    . LEU E  1 248 ? 126.533 94.384  122.727 1.00 22.39 ? 248 LEU E CG    1 
ATOM   11392 C  CD1   . LEU E  1 248 ? 127.301 93.085  122.559 1.00 22.39 ? 248 LEU E CD1   1 
ATOM   11393 C  CD2   . LEU E  1 248 ? 126.309 94.735  124.163 1.00 22.39 ? 248 LEU E CD2   1 
ATOM   11394 N  N     . THR E  1 249 ? 126.846 98.235  120.166 1.00 19.30 ? 249 THR E N     1 
ATOM   11395 C  CA    . THR E  1 249 ? 127.660 99.222  119.480 1.00 19.30 ? 249 THR E CA    1 
ATOM   11396 C  C     . THR E  1 249 ? 129.076 99.293  120.045 1.00 19.30 ? 249 THR E C     1 
ATOM   11397 O  O     . THR E  1 249 ? 130.027 99.328  119.265 1.00 19.30 ? 249 THR E O     1 
ATOM   11398 C  CB    . THR E  1 249 ? 126.964 100.591 119.463 1.00 19.30 ? 249 THR E CB    1 
ATOM   11399 O  OG1   . THR E  1 249 ? 127.896 101.621 119.107 1.00 19.30 ? 249 THR E OG1   1 
ATOM   11400 C  CG2   . THR E  1 249 ? 126.312 100.903 120.750 1.00 19.30 ? 249 THR E CG2   1 
ATOM   11401 N  N     . HIS E  1 250 ? 129.253 99.265  121.363 1.00 18.18 ? 250 HIS E N     1 
ATOM   11402 C  CA    . HIS E  1 250 ? 130.577 99.411  121.969 1.00 18.18 ? 250 HIS E CA    1 
ATOM   11403 C  C     . HIS E  1 250 ? 131.038 98.076  122.544 1.00 18.18 ? 250 HIS E C     1 
ATOM   11404 O  O     . HIS E  1 250 ? 130.474 97.591  123.528 1.00 18.18 ? 250 HIS E O     1 
ATOM   11405 C  CB    . HIS E  1 250 ? 130.572 100.496 123.045 1.00 18.18 ? 250 HIS E CB    1 
ATOM   11406 C  CG    . HIS E  1 250 ? 130.019 101.803 122.579 1.00 18.18 ? 250 HIS E CG    1 
ATOM   11407 N  ND1   . HIS E  1 250 ? 130.584 102.524 121.551 1.00 18.18 ? 250 HIS E ND1   1 
ATOM   11408 C  CD2   . HIS E  1 250 ? 128.947 102.514 122.994 1.00 18.18 ? 250 HIS E CD2   1 
ATOM   11409 C  CE1   . HIS E  1 250 ? 129.886 103.626 121.356 1.00 18.18 ? 250 HIS E CE1   1 
ATOM   11410 N  NE2   . HIS E  1 250 ? 128.889 103.645 122.220 1.00 18.18 ? 250 HIS E NE2   1 
ATOM   11411 N  N     . GLY E  1 251 ? 132.053 97.484  121.926 1.00 19.57 ? 251 GLY E N     1 
ATOM   11412 C  CA    . GLY E  1 251 ? 132.666 96.263  122.411 1.00 19.57 ? 251 GLY E CA    1 
ATOM   11413 C  C     . GLY E  1 251 ? 133.858 96.474  123.323 1.00 19.57 ? 251 GLY E C     1 
ATOM   11414 O  O     . GLY E  1 251 ? 134.996 96.308  122.887 1.00 19.57 ? 251 GLY E O     1 
ATOM   11415 N  N     . ILE E  1 252 ? 133.628 96.867  124.575 1.00 20.37 ? 252 ILE E N     1 
ATOM   11416 C  CA    . ILE E  1 252 ? 134.743 97.159  125.474 1.00 20.37 ? 252 ILE E CA    1 
ATOM   11417 C  C     . ILE E  1 252 ? 135.488 95.881  125.851 1.00 20.37 ? 252 ILE E C     1 
ATOM   11418 O  O     . ILE E  1 252 ? 136.717 95.818  125.763 1.00 20.37 ? 252 ILE E O     1 
ATOM   11419 C  CB    . ILE E  1 252 ? 134.242 97.920  126.711 1.00 20.37 ? 252 ILE E CB    1 
ATOM   11420 C  CG1   . ILE E  1 252 ? 133.628 99.250  126.277 1.00 20.37 ? 252 ILE E CG1   1 
ATOM   11421 C  CG2   . ILE E  1 252 ? 135.382 98.164  127.671 1.00 20.37 ? 252 ILE E CG2   1 
ATOM   11422 C  CD1   . ILE E  1 252 ? 132.673 99.834  127.261 1.00 20.37 ? 252 ILE E CD1   1 
ATOM   11423 N  N     . PHE E  1 253 ? 134.758 94.848  126.272 1.00 21.97 ? 253 PHE E N     1 
ATOM   11424 C  CA    . PHE E  1 253 ? 135.309 93.510  126.511 1.00 21.97 ? 253 PHE E CA    1 
ATOM   11425 C  C     . PHE E  1 253 ? 136.491 93.520  127.484 1.00 21.97 ? 253 PHE E C     1 
ATOM   11426 O  O     . PHE E  1 253 ? 137.539 92.935  127.221 1.00 21.97 ? 253 PHE E O     1 
ATOM   11427 C  CB    . PHE E  1 253 ? 135.710 92.843  125.195 1.00 21.97 ? 253 PHE E CB    1 
ATOM   11428 C  CG    . PHE E  1 253 ? 134.568 92.614  124.259 1.00 21.97 ? 253 PHE E CG    1 
ATOM   11429 C  CD1   . PHE E  1 253 ? 133.402 92.018  124.697 1.00 21.97 ? 253 PHE E CD1   1 
ATOM   11430 C  CD2   . PHE E  1 253 ? 134.663 92.993  122.934 1.00 21.97 ? 253 PHE E CD2   1 
ATOM   11431 C  CE1   . PHE E  1 253 ? 132.352 91.812  123.832 1.00 21.97 ? 253 PHE E CE1   1 
ATOM   11432 C  CE2   . PHE E  1 253 ? 133.618 92.783  122.069 1.00 21.97 ? 253 PHE E CE2   1 
ATOM   11433 C  CZ    . PHE E  1 253 ? 132.466 92.186  122.518 1.00 21.97 ? 253 PHE E CZ    1 
ATOM   11434 N  N     . SER E  1 254 ? 136.317 94.176  128.621 1.00 22.92 ? 254 SER E N     1 
ATOM   11435 C  CA    . SER E  1 254 ? 137.378 94.199  129.614 1.00 22.92 ? 254 SER E CA    1 
ATOM   11436 C  C     . SER E  1 254 ? 137.227 93.039  130.597 1.00 22.92 ? 254 SER E C     1 
ATOM   11437 O  O     . SER E  1 254 ? 136.198 92.370  130.657 1.00 22.92 ? 254 SER E O     1 
ATOM   11438 C  CB    . SER E  1 254 ? 137.392 95.536  130.353 1.00 22.92 ? 254 SER E CB    1 
ATOM   11439 O  OG    . SER E  1 254 ? 136.359 95.608  131.312 1.00 22.92 ? 254 SER E OG    1 
ATOM   11440 N  N     . GLY E  1 255 ? 138.283 92.801  131.369 1.00 25.48 ? 255 GLY E N     1 
ATOM   11441 C  CA    . GLY E  1 255 ? 138.264 91.805  132.412 1.00 25.48 ? 255 GLY E CA    1 
ATOM   11442 C  C     . GLY E  1 255 ? 138.065 90.392  131.905 1.00 25.48 ? 255 GLY E C     1 
ATOM   11443 O  O     . GLY E  1 255 ? 138.787 89.912  131.032 1.00 25.48 ? 255 GLY E O     1 
ATOM   11444 N  N     . PRO E  1 256 ? 137.076 89.698  132.451 1.00 26.69 ? 256 PRO E N     1 
ATOM   11445 C  CA    . PRO E  1 256 ? 136.853 88.298  132.075 1.00 26.69 ? 256 PRO E CA    1 
ATOM   11446 C  C     . PRO E  1 256 ? 135.948 88.126  130.865 1.00 26.69 ? 256 PRO E C     1 
ATOM   11447 O  O     . PRO E  1 256 ? 135.427 87.033  130.636 1.00 26.69 ? 256 PRO E O     1 
ATOM   11448 C  CB    . PRO E  1 256 ? 136.195 87.722  133.329 1.00 26.69 ? 256 PRO E CB    1 
ATOM   11449 C  CG    . PRO E  1 256 ? 135.373 88.854  133.821 1.00 26.69 ? 256 PRO E CG    1 
ATOM   11450 C  CD    . PRO E  1 256 ? 136.154 90.120  133.518 1.00 26.69 ? 256 PRO E CD    1 
ATOM   11451 N  N     . ALA E  1 257 ? 135.749 89.194  130.090 1.00 26.31 ? 257 ALA E N     1 
ATOM   11452 C  CA    . ALA E  1 257 ? 134.719 89.188  129.057 1.00 26.31 ? 257 ALA E CA    1 
ATOM   11453 C  C     . ALA E  1 257 ? 134.967 88.118  128.000 1.00 26.31 ? 257 ALA E C     1 
ATOM   11454 O  O     . ALA E  1 257 ? 134.039 87.409  127.601 1.00 26.31 ? 257 ALA E O     1 
ATOM   11455 C  CB    . ALA E  1 257 ? 134.631 90.566  128.407 1.00 26.31 ? 257 ALA E CB    1 
ATOM   11456 N  N     . ILE E  1 258 ? 136.207 87.992  127.527 1.00 28.17 ? 258 ILE E N     1 
ATOM   11457 C  CA    . ILE E  1 258 ? 136.492 87.063  126.439 1.00 28.17 ? 258 ILE E CA    1 
ATOM   11458 C  C     . ILE E  1 258 ? 136.242 85.624  126.874 1.00 28.17 ? 258 ILE E C     1 
ATOM   11459 O  O     . ILE E  1 258 ? 135.672 84.828  126.122 1.00 28.17 ? 258 ILE E O     1 
ATOM   11460 C  CB    . ILE E  1 258 ? 137.928 87.269  125.925 1.00 28.17 ? 258 ILE E CB    1 
ATOM   11461 C  CG1   . ILE E  1 258 ? 138.063 88.656  125.304 1.00 28.17 ? 258 ILE E CG1   1 
ATOM   11462 C  CG2   . ILE E  1 258 ? 138.293 86.206  124.912 1.00 28.17 ? 258 ILE E CG2   1 
ATOM   11463 C  CD1   . ILE E  1 258 ? 137.000 88.969  124.292 1.00 28.17 ? 258 ILE E CD1   1 
ATOM   11464 N  N     . SER E  1 259 ? 136.648 85.271  128.092 1.00 29.51 ? 259 SER E N     1 
ATOM   11465 C  CA    . SER E  1 259 ? 136.400 83.919  128.584 1.00 29.51 ? 259 SER E CA    1 
ATOM   11466 C  C     . SER E  1 259 ? 134.908 83.643  128.739 1.00 29.51 ? 259 SER E C     1 
ATOM   11467 O  O     . SER E  1 259 ? 134.431 82.560  128.376 1.00 29.51 ? 259 SER E O     1 
ATOM   11468 C  CB    . SER E  1 259 ? 137.134 83.699  129.905 1.00 29.51 ? 259 SER E CB    1 
ATOM   11469 O  OG    . SER E  1 259 ? 136.585 84.493  130.935 1.00 29.51 ? 259 SER E OG    1 
ATOM   11470 N  N     . ARG E  1 260 ? 134.152 84.608  129.268 1.00 28.75 ? 260 ARG E N     1 
ATOM   11471 C  CA    . ARG E  1 260 ? 132.712 84.411  129.410 1.00 28.75 ? 260 ARG E CA    1 
ATOM   11472 C  C     . ARG E  1 260 ? 132.043 84.230  128.057 1.00 28.75 ? 260 ARG E C     1 
ATOM   11473 O  O     . ARG E  1 260 ? 131.175 83.366  127.898 1.00 28.75 ? 260 ARG E O     1 
ATOM   11474 C  CB    . ARG E  1 260 ? 132.073 85.583  130.151 1.00 28.75 ? 260 ARG E CB    1 
ATOM   11475 C  CG    . ARG E  1 260 ? 132.541 85.771  131.567 1.00 28.75 ? 260 ARG E CG    1 
ATOM   11476 C  CD    . ARG E  1 260 ? 131.951 87.037  132.140 1.00 28.75 ? 260 ARG E CD    1 
ATOM   11477 N  NE    . ARG E  1 260 ? 131.988 87.054  133.593 1.00 28.75 ? 260 ARG E NE    1 
ATOM   11478 C  CZ    . ARG E  1 260 ? 131.692 88.115  134.332 1.00 28.75 ? 260 ARG E CZ    1 
ATOM   11479 N  NH1   . ARG E  1 260 ? 131.759 88.042  135.650 1.00 28.75 ? 260 ARG E NH1   1 
ATOM   11480 N  NH2   . ARG E  1 260 ? 131.329 89.247  133.753 1.00 28.75 ? 260 ARG E NH2   1 
ATOM   11481 N  N     . ILE E  1 261 ? 132.427 85.041  127.069 1.00 29.37 ? 261 ILE E N     1 
ATOM   11482 C  CA    . ILE E  1 261 ? 131.864 84.889  125.732 1.00 29.37 ? 261 ILE E CA    1 
ATOM   11483 C  C     . ILE E  1 261 ? 132.224 83.528  125.157 1.00 29.37 ? 261 ILE E C     1 
ATOM   11484 O  O     . ILE E  1 261 ? 131.396 82.868  124.523 1.00 29.37 ? 261 ILE E O     1 
ATOM   11485 C  CB    . ILE E  1 261 ? 132.338 86.025  124.811 1.00 29.37 ? 261 ILE E CB    1 
ATOM   11486 C  CG1   . ILE E  1 261 ? 131.741 87.357  125.242 1.00 29.37 ? 261 ILE E CG1   1 
ATOM   11487 C  CG2   . ILE E  1 261 ? 131.933 85.755  123.388 1.00 29.37 ? 261 ILE E CG2   1 
ATOM   11488 C  CD1   . ILE E  1 261 ? 132.307 88.497  124.465 1.00 29.37 ? 261 ILE E CD1   1 
ATOM   11489 N  N     . ASN E  1 262 ? 133.464 83.087  125.365 1.00 30.88 ? 262 ASN E N     1 
ATOM   11490 C  CA    . ASN E  1 262 ? 133.879 81.793  124.836 1.00 30.88 ? 262 ASN E CA    1 
ATOM   11491 C  C     . ASN E  1 262 ? 133.080 80.661  125.461 1.00 30.88 ? 262 ASN E C     1 
ATOM   11492 O  O     . ASN E  1 262 ? 132.744 79.685  124.783 1.00 30.88 ? 262 ASN E O     1 
ATOM   11493 C  CB    . ASN E  1 262 ? 135.373 81.592  125.062 1.00 30.88 ? 262 ASN E CB    1 
ATOM   11494 C  CG    . ASN E  1 262 ? 136.214 82.333  124.052 1.00 30.88 ? 262 ASN E CG    1 
ATOM   11495 O  OD1   . ASN E  1 262 ? 135.777 82.583  122.935 1.00 30.88 ? 262 ASN E OD1   1 
ATOM   11496 N  ND2   . ASN E  1 262 ? 137.423 82.696  124.440 1.00 30.88 ? 262 ASN E ND2   1 
ATOM   11497 N  N     . ASN E  1 263 ? 132.756 80.773  126.744 1.00 33.00 ? 263 ASN E N     1 
ATOM   11498 C  CA    . ASN E  1 263 ? 132.000 79.738  127.435 1.00 33.00 ? 263 ASN E CA    1 
ATOM   11499 C  C     . ASN E  1 263 ? 130.492 79.924  127.340 1.00 33.00 ? 263 ASN E C     1 
ATOM   11500 O  O     . ASN E  1 263 ? 129.750 79.099  127.878 1.00 33.00 ? 263 ASN E O     1 
ATOM   11501 C  CB    . ASN E  1 263 ? 132.414 79.677  128.906 1.00 33.00 ? 263 ASN E CB    1 
ATOM   11502 C  CG    . ASN E  1 263 ? 133.861 79.288  129.084 1.00 33.00 ? 263 ASN E CG    1 
ATOM   11503 O  OD1   . ASN E  1 263 ? 134.504 78.800  128.156 1.00 33.00 ? 263 ASN E OD1   1 
ATOM   11504 N  ND2   . ASN E  1 263 ? 134.391 79.517  130.276 1.00 33.00 ? 263 ASN E ND2   1 
ATOM   11505 N  N     . ALA E  1 264 ? 130.015 80.974  126.684 1.00 34.49 ? 264 ALA E N     1 
ATOM   11506 C  CA    . ALA E  1 264 ? 128.584 81.200  126.570 1.00 34.49 ? 264 ALA E CA    1 
ATOM   11507 C  C     . ALA E  1 264 ? 128.049 80.584  125.279 1.00 34.49 ? 264 ALA E C     1 
ATOM   11508 O  O     . ALA E  1 264 ? 128.799 80.116  124.424 1.00 34.49 ? 264 ALA E O     1 
ATOM   11509 C  CB    . ALA E  1 264 ? 128.269 82.692  126.631 1.00 34.49 ? 264 ALA E CB    1 
ATOM   11510 N  N     . CYS E  1 265 ? 126.727 80.595  125.141 1.00 38.55 ? 265 CYS E N     1 
ATOM   11511 C  CA    . CYS E  1 265 ? 126.055 79.917  124.042 1.00 38.55 ? 265 CYS E CA    1 
ATOM   11512 C  C     . CYS E  1 265 ? 125.761 80.833  122.864 1.00 38.55 ? 265 CYS E C     1 
ATOM   11513 O  O     . CYS E  1 265 ? 124.972 80.462  121.993 1.00 38.55 ? 265 CYS E O     1 
ATOM   11514 C  CB    . CYS E  1 265 ? 124.754 79.283  124.531 1.00 38.55 ? 265 CYS E CB    1 
ATOM   11515 S  SG    . CYS E  1 265 ? 123.611 80.451  125.297 1.00 38.55 ? 265 CYS E SG    1 
ATOM   11516 N  N     . PHE E  1 266 ? 126.362 82.018  122.821 1.00 33.84 ? 266 PHE E N     1 
ATOM   11517 C  CA    . PHE E  1 266 ? 126.090 82.947  121.736 1.00 33.84 ? 266 PHE E CA    1 
ATOM   11518 C  C     . PHE E  1 266 ? 126.440 82.340  120.387 1.00 33.84 ? 266 PHE E C     1 
ATOM   11519 O  O     . PHE E  1 266 ? 127.525 81.791  120.196 1.00 33.84 ? 266 PHE E O     1 
ATOM   11520 C  CB    . PHE E  1 266 ? 126.885 84.236  121.919 1.00 33.84 ? 266 PHE E CB    1 
ATOM   11521 C  CG    . PHE E  1 266 ? 126.512 85.008  123.130 1.00 33.84 ? 266 PHE E CG    1 
ATOM   11522 C  CD1   . PHE E  1 266 ? 125.285 85.624  123.217 1.00 33.84 ? 266 PHE E CD1   1 
ATOM   11523 C  CD2   . PHE E  1 266 ? 127.397 85.139  124.178 1.00 33.84 ? 266 PHE E CD2   1 
ATOM   11524 C  CE1   . PHE E  1 266 ? 124.942 86.345  124.327 1.00 33.84 ? 266 PHE E CE1   1 
ATOM   11525 C  CE2   . PHE E  1 266 ? 127.059 85.860  125.291 1.00 33.84 ? 266 PHE E CE2   1 
ATOM   11526 C  CZ    . PHE E  1 266 ? 125.828 86.463  125.366 1.00 33.84 ? 266 PHE E CZ    1 
ATOM   11527 N  N     . GLU E  1 267 ? 125.508 82.448  119.445 1.00 35.78 ? 267 GLU E N     1 
ATOM   11528 C  CA    . GLU E  1 267 ? 125.854 82.179  118.058 1.00 35.78 ? 267 GLU E CA    1 
ATOM   11529 C  C     . GLU E  1 267 ? 126.837 83.218  117.539 1.00 35.78 ? 267 GLU E C     1 
ATOM   11530 O  O     . GLU E  1 267 ? 127.777 82.885  116.812 1.00 35.78 ? 267 GLU E O     1 
ATOM   11531 C  CB    . GLU E  1 267 ? 124.598 82.153  117.192 1.00 35.78 ? 267 GLU E CB    1 
ATOM   11532 C  CG    . GLU E  1 267 ? 124.898 81.989  115.714 1.00 35.78 ? 267 GLU E CG    1 
ATOM   11533 C  CD    . GLU E  1 267 ? 125.263 80.567  115.343 1.00 35.78 ? 267 GLU E CD    1 
ATOM   11534 O  OE1   . GLU E  1 267 ? 125.605 80.330  114.168 1.00 35.78 ? 267 GLU E OE1   1 
ATOM   11535 O  OE2   . GLU E  1 267 ? 125.198 79.683  116.222 1.00 35.78 ? 267 GLU E OE2   1 
ATOM   11536 N  N     . ALA E  1 268 ? 126.642 84.478  117.915 1.00 30.76 ? 268 ALA E N     1 
ATOM   11537 C  CA    . ALA E  1 268 ? 127.530 85.548  117.503 1.00 30.76 ? 268 ALA E CA    1 
ATOM   11538 C  C     . ALA E  1 268 ? 127.413 86.706  118.477 1.00 30.76 ? 268 ALA E C     1 
ATOM   11539 O  O     . ALA E  1 268 ? 126.339 86.978  119.021 1.00 30.76 ? 268 ALA E O     1 
ATOM   11540 C  CB    . ALA E  1 268 ? 127.214 86.024  116.087 1.00 30.76 ? 268 ALA E CB    1 
ATOM   11541 N  N     . VAL E  1 269 ? 128.535 87.378  118.689 1.00 26.80 ? 269 VAL E N     1 
ATOM   11542 C  CA    . VAL E  1 269 ? 128.591 88.628  119.430 1.00 26.80 ? 269 VAL E CA    1 
ATOM   11543 C  C     . VAL E  1 269 ? 129.081 89.672  118.438 1.00 26.80 ? 269 VAL E C     1 
ATOM   11544 O  O     . VAL E  1 269 ? 130.259 89.699  118.077 1.00 26.80 ? 269 VAL E O     1 
ATOM   11545 C  CB    . VAL E  1 269 ? 129.502 88.546  120.657 1.00 26.80 ? 269 VAL E CB    1 
ATOM   11546 C  CG1   . VAL E  1 269 ? 129.470 89.850  121.428 1.00 26.80 ? 269 VAL E CG1   1 
ATOM   11547 C  CG2   . VAL E  1 269 ? 129.094 87.385  121.544 1.00 26.80 ? 269 VAL E CG2   1 
ATOM   11548 N  N     . VAL E  1 270 ? 128.179 90.512  117.979 1.00 23.86 ? 270 VAL E N     1 
ATOM   11549 C  CA    . VAL E  1 270 ? 128.466 91.518  116.972 1.00 23.86 ? 270 VAL E CA    1 
ATOM   11550 C  C     . VAL E  1 270 ? 128.671 92.850  117.672 1.00 23.86 ? 270 VAL E C     1 
ATOM   11551 O  O     . VAL E  1 270 ? 127.878 93.226  118.534 1.00 23.86 ? 270 VAL E O     1 
ATOM   11552 C  CB    . VAL E  1 270 ? 127.321 91.601  115.955 1.00 23.86 ? 270 VAL E CB    1 
ATOM   11553 C  CG1   . VAL E  1 270 ? 127.713 92.454  114.781 1.00 23.86 ? 270 VAL E CG1   1 
ATOM   11554 C  CG2   . VAL E  1 270 ? 126.939 90.215  115.507 1.00 23.86 ? 270 VAL E CG2   1 
ATOM   11555 N  N     . VAL E  1 271 ? 129.741 93.549  117.324 1.00 21.00 ? 271 VAL E N     1 
ATOM   11556 C  CA    . VAL E  1 271 ? 130.008 94.872  117.868 1.00 21.00 ? 271 VAL E CA    1 
ATOM   11557 C  C     . VAL E  1 271 ? 130.336 95.810  116.723 1.00 21.00 ? 271 VAL E C     1 
ATOM   11558 O  O     . VAL E  1 271 ? 130.761 95.381  115.648 1.00 21.00 ? 271 VAL E O     1 
ATOM   11559 C  CB    . VAL E  1 271 ? 131.156 94.869  118.903 1.00 21.00 ? 271 VAL E CB    1 
ATOM   11560 C  CG1   . VAL E  1 271 ? 130.793 94.024  120.094 1.00 21.00 ? 271 VAL E CG1   1 
ATOM   11561 C  CG2   . VAL E  1 271 ? 132.446 94.382  118.272 1.00 21.00 ? 271 VAL E CG2   1 
ATOM   11562 N  N     . THR E  1 272 ? 130.122 97.098  116.950 1.00 18.83 ? 272 THR E N     1 
ATOM   11563 C  CA    . THR E  1 272 ? 130.655 98.041  115.972 1.00 18.83 ? 272 THR E CA    1 
ATOM   11564 C  C     . THR E  1 272 ? 132.151 98.260  116.205 1.00 18.83 ? 272 THR E C     1 
ATOM   11565 O  O     . THR E  1 272 ? 132.721 97.813  117.199 1.00 18.83 ? 272 THR E O     1 
ATOM   11566 C  CB    . THR E  1 272 ? 129.920 99.381  116.007 1.00 18.83 ? 272 THR E CB    1 
ATOM   11567 O  OG1   . THR E  1 272 ? 130.342 100.140 117.147 1.00 18.83 ? 272 THR E OG1   1 
ATOM   11568 C  CG2   . THR E  1 272 ? 128.420 99.179  116.032 1.00 18.83 ? 272 THR E CG2   1 
ATOM   11569 N  N     . ASN E  1 273 ? 132.805 98.923  115.257 1.00 18.38 ? 273 ASN E N     1 
ATOM   11570 C  CA    . ASN E  1 273 ? 134.205 99.299  115.455 1.00 18.38 ? 273 ASN E CA    1 
ATOM   11571 C  C     . ASN E  1 273 ? 134.345 100.717 116.001 1.00 18.38 ? 273 ASN E C     1 
ATOM   11572 O  O     . ASN E  1 273 ? 135.208 101.470 115.573 1.00 18.38 ? 273 ASN E O     1 
ATOM   11573 C  CB    . ASN E  1 273 ? 134.993 99.134  114.157 1.00 18.38 ? 273 ASN E CB    1 
ATOM   11574 C  CG    . ASN E  1 273 ? 134.512 100.054 113.039 1.00 18.38 ? 273 ASN E CG    1 
ATOM   11575 O  OD1   . ASN E  1 273 ? 133.458 100.667 113.130 1.00 18.38 ? 273 ASN E OD1   1 
ATOM   11576 N  ND2   . ASN E  1 273 ? 135.297 100.150 111.983 1.00 18.38 ? 273 ASN E ND2   1 
ATOM   11577 N  N     . THR E  1 274 ? 133.555 101.079 117.010 1.00 17.14 ? 274 THR E N     1 
ATOM   11578 C  CA    . THR E  1 274 ? 133.847 102.302 117.745 1.00 17.14 ? 274 THR E CA    1 
ATOM   11579 C  C     . THR E  1 274 ? 135.077 102.130 118.619 1.00 17.14 ? 274 THR E C     1 
ATOM   11580 O  O     . THR E  1 274 ? 135.682 103.119 119.031 1.00 17.14 ? 274 THR E O     1 
ATOM   11581 C  CB    . THR E  1 274 ? 132.656 102.726 118.610 1.00 17.14 ? 274 THR E CB    1 
ATOM   11582 O  OG1   . THR E  1 274 ? 132.258 101.643 119.454 1.00 17.14 ? 274 THR E OG1   1 
ATOM   11583 C  CG2   . THR E  1 274 ? 131.477 103.158 117.753 1.00 17.14 ? 274 THR E CG2   1 
ATOM   11584 N  N     . ILE E  1 275 ? 135.447 100.888 118.897 1.00 17.46 ? 275 ILE E N     1 
ATOM   11585 C  CA    . ILE E  1 275 ? 136.609 100.511 119.690 1.00 17.46 ? 275 ILE E CA    1 
ATOM   11586 C  C     . ILE E  1 275 ? 137.368 99.488  118.854 1.00 17.46 ? 275 ILE E C     1 
ATOM   11587 O  O     . ILE E  1 275 ? 136.732 98.648  118.210 1.00 17.46 ? 275 ILE E O     1 
ATOM   11588 C  CB    . ILE E  1 275 ? 136.175 99.940  121.049 1.00 17.46 ? 275 ILE E CB    1 
ATOM   11589 C  CG1   . ILE E  1 275 ? 135.471 101.016 121.877 1.00 17.46 ? 275 ILE E CG1   1 
ATOM   11590 C  CG2   . ILE E  1 275 ? 137.344 99.333  121.798 1.00 17.46 ? 275 ILE E CG2   1 
ATOM   11591 C  CD1   . ILE E  1 275 ? 134.709 100.477 123.036 1.00 17.46 ? 275 ILE E CD1   1 
ATOM   11592 N  N     . PRO E  1 276 ? 138.697 99.529  118.799 1.00 18.53 ? 276 PRO E N     1 
ATOM   11593 C  CA    . PRO E  1 276 ? 139.424 98.514  118.027 1.00 18.53 ? 276 PRO E CA    1 
ATOM   11594 C  C     . PRO E  1 276 ? 139.175 97.120  118.583 1.00 18.53 ? 276 PRO E C     1 
ATOM   11595 O  O     . PRO E  1 276 ? 139.154 96.914  119.796 1.00 18.53 ? 276 PRO E O     1 
ATOM   11596 C  CB    . PRO E  1 276 ? 140.889 98.934  118.178 1.00 18.53 ? 276 PRO E CB    1 
ATOM   11597 C  CG    . PRO E  1 276 ? 140.919 99.859  119.323 1.00 18.53 ? 276 PRO E CG    1 
ATOM   11598 C  CD    . PRO E  1 276 ? 139.598 100.526 119.393 1.00 18.53 ? 276 PRO E CD    1 
ATOM   11599 N  N     . GLN E  1 277 ? 138.993 96.156  117.684 0.95 22.24 ? 277 GLN E N     1 
ATOM   11600 C  CA    . GLN E  1 277 ? 138.556 94.822  118.071 0.95 22.24 ? 277 GLN E CA    1 
ATOM   11601 C  C     . GLN E  1 277 ? 139.490 93.701  117.645 0.95 22.24 ? 277 GLN E C     1 
ATOM   11602 O  O     . GLN E  1 277 ? 139.223 92.545  117.985 0.95 22.24 ? 277 GLN E O     1 
ATOM   11603 C  CB    . GLN E  1 277 ? 137.160 94.532  117.503 0.95 22.24 ? 277 GLN E CB    1 
ATOM   11604 C  CG    . GLN E  1 277 ? 136.085 95.505  117.932 0.95 22.24 ? 277 GLN E CG    1 
ATOM   11605 C  CD    . GLN E  1 277 ? 135.839 95.490  119.423 0.95 22.24 ? 277 GLN E CD    1 
ATOM   11606 O  OE1   . GLN E  1 277 ? 136.051 94.485  120.085 0.95 22.24 ? 277 GLN E OE1   1 
ATOM   11607 N  NE2   . GLN E  1 277 ? 135.390 96.610  119.956 0.95 22.24 ? 277 GLN E NE2   1 
ATOM   11608 N  N     . GLU E  1 278 ? 140.572 93.997  116.923 0.20 25.66 ? 278 GLU E N     1 
ATOM   11609 C  CA    . GLU E  1 278 ? 141.400 92.937  116.352 0.20 25.66 ? 278 GLU E CA    1 
ATOM   11610 C  C     . GLU E  1 278 ? 141.998 92.044  117.432 0.20 25.66 ? 278 GLU E C     1 
ATOM   11611 O  O     . GLU E  1 278 ? 141.972 90.811  117.312 0.20 25.66 ? 278 GLU E O     1 
ATOM   11612 C  CB    . GLU E  1 278 ? 142.505 93.546  115.491 0.20 25.66 ? 278 GLU E CB    1 
ATOM   11613 C  CG    . GLU E  1 278 ? 142.013 94.096  114.169 0.20 25.66 ? 278 GLU E CG    1 
ATOM   11614 C  CD    . GLU E  1 278 ? 141.688 95.574  114.234 0.20 25.66 ? 278 GLU E CD    1 
ATOM   11615 O  OE1   . GLU E  1 278 ? 141.609 96.117  115.355 0.20 25.66 ? 278 GLU E OE1   1 
ATOM   11616 O  OE2   . GLU E  1 278 ? 141.506 96.191  113.164 0.20 25.66 ? 278 GLU E OE2   1 
ATOM   11617 N  N     . ASP E  1 279 ? 142.528 92.644  118.497 1.00 29.66 ? 279 ASP E N     1 
ATOM   11618 C  CA    . ASP E  1 279 ? 143.127 91.857  119.569 1.00 29.66 ? 279 ASP E CA    1 
ATOM   11619 C  C     . ASP E  1 279 ? 142.099 90.957  120.240 1.00 29.66 ? 279 ASP E C     1 
ATOM   11620 O  O     . ASP E  1 279 ? 142.374 89.784  120.510 1.00 29.66 ? 279 ASP E O     1 
ATOM   11621 C  CB    . ASP E  1 279 ? 143.779 92.784  120.590 1.00 29.66 ? 279 ASP E CB    1 
ATOM   11622 C  CG    . ASP E  1 279 ? 144.455 92.028  121.710 1.00 29.66 ? 279 ASP E CG    1 
ATOM   11623 O  OD1   . ASP E  1 279 ? 145.424 91.290  121.432 1.00 29.66 ? 279 ASP E OD1   1 
ATOM   11624 O  OD2   . ASP E  1 279 ? 144.017 92.170  122.872 1.00 29.66 ? 279 ASP E OD2   1 
ATOM   11625 N  N     . LYS E  1 280 ? 140.906 91.485  120.511 0.10 26.90 ? 280 LYS E N     1 
ATOM   11626 C  CA    . LYS E  1 280 ? 139.849 90.667  121.093 0.10 26.90 ? 280 LYS E CA    1 
ATOM   11627 C  C     . LYS E  1 280 ? 139.372 89.604  120.112 0.10 26.90 ? 280 LYS E C     1 
ATOM   11628 O  O     . LYS E  1 280 ? 139.035 88.488  120.514 0.10 26.90 ? 280 LYS E O     1 
ATOM   11629 C  CB    . LYS E  1 280 ? 138.685 91.551  121.532 0.10 26.90 ? 280 LYS E CB    1 
ATOM   11630 C  CG    . LYS E  1 280 ? 139.060 92.625  122.532 0.10 26.90 ? 280 LYS E CG    1 
ATOM   11631 C  CD    . LYS E  1 280 ? 139.501 92.028  123.843 0.10 26.90 ? 280 LYS E CD    1 
ATOM   11632 C  CE    . LYS E  1 280 ? 140.005 93.091  124.793 0.10 26.90 ? 280 LYS E CE    1 
ATOM   11633 N  NZ    . LYS E  1 280 ? 138.978 94.103  125.115 0.10 26.90 ? 280 LYS E NZ    1 
ATOM   11634 N  N     . MET E  1 281 ? 139.323 89.940  118.824 1.00 28.22 ? 281 MET E N     1 
ATOM   11635 C  CA    . MET E  1 281 ? 138.880 88.973  117.826 1.00 28.22 ? 281 MET E CA    1 
ATOM   11636 C  C     . MET E  1 281 ? 139.860 87.818  117.693 1.00 28.22 ? 281 MET E C     1 
ATOM   11637 O  O     . MET E  1 281 ? 139.465 86.713  117.309 1.00 28.22 ? 281 MET E O     1 
ATOM   11638 C  CB    . MET E  1 281 ? 138.693 89.667  116.480 1.00 28.22 ? 281 MET E CB    1 
ATOM   11639 C  CG    . MET E  1 281 ? 137.443 90.497  116.383 1.00 28.22 ? 281 MET E CG    1 
ATOM   11640 S  SD    . MET E  1 281 ? 137.286 91.281  114.777 1.00 28.22 ? 281 MET E SD    1 
ATOM   11641 C  CE    . MET E  1 281 ? 136.360 90.042  113.889 1.00 28.22 ? 281 MET E CE    1 
ATOM   11642 N  N     . LYS E  1 282 ? 141.136 88.050  117.998 0.84 29.08 ? 282 LYS E N     1 
ATOM   11643 C  CA    . LYS E  1 282 ? 142.109 86.964  117.954 0.84 29.08 ? 282 LYS E CA    1 
ATOM   11644 C  C     . LYS E  1 282 ? 141.772 85.875  118.965 0.84 29.08 ? 282 LYS E C     1 
ATOM   11645 O  O     . LYS E  1 282 ? 141.918 84.683  118.676 0.84 29.08 ? 282 LYS E O     1 
ATOM   11646 C  CB    . LYS E  1 282 ? 143.511 87.507  118.211 0.84 29.08 ? 282 LYS E CB    1 
ATOM   11647 C  CG    . LYS E  1 282 ? 144.258 87.914  116.965 0.84 29.08 ? 282 LYS E CG    1 
ATOM   11648 C  CD    . LYS E  1 282 ? 145.423 88.828  117.310 0.84 29.08 ? 282 LYS E CD    1 
ATOM   11649 C  CE    . LYS E  1 282 ? 145.701 89.822  116.195 0.84 29.08 ? 282 LYS E CE    1 
ATOM   11650 N  NZ    . LYS E  1 282 ? 146.367 91.053  116.704 0.84 29.08 ? 282 LYS E NZ    1 
ATOM   11651 N  N     . HIS E  1 283 ? 141.324 86.264  120.155 0.20 28.73 ? 283 HIS E N     1 
ATOM   11652 C  CA    . HIS E  1 283 ? 141.061 85.331  121.241 0.20 28.73 ? 283 HIS E CA    1 
ATOM   11653 C  C     . HIS E  1 283 ? 139.617 84.855  121.304 0.20 28.73 ? 283 HIS E C     1 
ATOM   11654 O  O     . HIS E  1 283 ? 139.300 84.019  122.151 0.20 28.73 ? 283 HIS E O     1 
ATOM   11655 C  CB    . HIS E  1 283 ? 141.436 85.970  122.579 0.20 28.73 ? 283 HIS E CB    1 
ATOM   11656 C  CG    . HIS E  1 283 ? 142.827 86.516  122.619 0.20 28.73 ? 283 HIS E CG    1 
ATOM   11657 N  ND1   . HIS E  1 283 ? 143.919 85.804  122.175 0.20 28.73 ? 283 HIS E ND1   1 
ATOM   11658 C  CD2   . HIS E  1 283 ? 143.305 87.707  123.048 0.20 28.73 ? 283 HIS E CD2   1 
ATOM   11659 C  CE1   . HIS E  1 283 ? 145.010 86.530  122.331 0.20 28.73 ? 283 HIS E CE1   1 
ATOM   11660 N  NE2   . HIS E  1 283 ? 144.664 87.691  122.858 0.20 28.73 ? 283 HIS E NE2   1 
ATOM   11661 N  N     . CYS E  1 284 ? 138.735 85.361  120.446 0.78 29.64 ? 284 CYS E N     1 
ATOM   11662 C  CA    . CYS E  1 284 ? 137.321 85.001  120.500 0.78 29.64 ? 284 CYS E CA    1 
ATOM   11663 C  C     . CYS E  1 284 ? 136.788 84.888  119.081 0.78 29.64 ? 284 CYS E C     1 
ATOM   11664 O  O     . CYS E  1 284 ? 136.694 85.891  118.371 0.78 29.64 ? 284 CYS E O     1 
ATOM   11665 C  CB    . CYS E  1 284 ? 136.520 86.022  121.303 0.78 29.64 ? 284 CYS E CB    1 
ATOM   11666 S  SG    . CYS E  1 284 ? 134.806 85.561  121.530 0.78 29.64 ? 284 CYS E SG    1 
ATOM   11667 N  N     . SER E  1 285 ? 136.412 83.675  118.683 1.00 31.22 ? 285 SER E N     1 
ATOM   11668 C  CA    . SER E  1 285 ? 136.025 83.432  117.299 1.00 31.22 ? 285 SER E CA    1 
ATOM   11669 C  C     . SER E  1 285 ? 134.635 83.964  116.979 1.00 31.22 ? 285 SER E C     1 
ATOM   11670 O  O     . SER E  1 285 ? 134.340 84.247  115.816 1.00 31.22 ? 285 SER E O     1 
ATOM   11671 C  CB    . SER E  1 285 ? 136.098 81.939  116.995 1.00 31.22 ? 285 SER E CB    1 
ATOM   11672 O  OG    . SER E  1 285 ? 134.820 81.343  117.082 1.00 31.22 ? 285 SER E OG    1 
ATOM   11673 N  N     . LYS E  1 286 ? 133.771 84.115  117.973 1.00 30.83 ? 286 LYS E N     1 
ATOM   11674 C  CA    . LYS E  1 286 ? 132.398 84.502  117.693 1.00 30.83 ? 286 LYS E CA    1 
ATOM   11675 C  C     . LYS E  1 286 ? 132.170 86.008  117.697 1.00 30.83 ? 286 LYS E C     1 
ATOM   11676 O  O     . LYS E  1 286 ? 131.022 86.438  117.580 1.00 30.83 ? 286 LYS E O     1 
ATOM   11677 C  CB    . LYS E  1 286 ? 131.445 83.821  118.677 1.00 30.83 ? 286 LYS E CB    1 
ATOM   11678 C  CG    . LYS E  1 286 ? 131.890 83.849  120.102 1.00 30.83 ? 286 LYS E CG    1 
ATOM   11679 C  CD    . LYS E  1 286 ? 130.939 83.059  120.979 1.00 30.83 ? 286 LYS E CD    1 
ATOM   11680 C  CE    . LYS E  1 286 ? 131.055 81.573  120.729 1.00 30.83 ? 286 LYS E CE    1 
ATOM   11681 N  NZ    . LYS E  1 286 ? 130.267 80.796  121.716 1.00 30.83 ? 286 LYS E NZ    1 
ATOM   11682 N  N     . ILE E  1 287 ? 133.217 86.816  117.810 1.00 27.52 ? 287 ILE E N     1 
ATOM   11683 C  CA    . ILE E  1 287 ? 133.065 88.264  117.714 1.00 27.52 ? 287 ILE E CA    1 
ATOM   11684 C  C     . ILE E  1 287 ? 133.124 88.682  116.250 1.00 27.52 ? 287 ILE E C     1 
ATOM   11685 O  O     . ILE E  1 287 ? 134.077 88.357  115.539 1.00 27.52 ? 287 ILE E O     1 
ATOM   11686 C  CB    . ILE E  1 287 ? 134.146 88.984  118.530 1.00 27.52 ? 287 ILE E CB    1 
ATOM   11687 C  CG1   . ILE E  1 287 ? 133.930 88.765  120.024 1.00 27.52 ? 287 ILE E CG1   1 
ATOM   11688 C  CG2   . ILE E  1 287 ? 134.140 90.469  118.215 1.00 27.52 ? 287 ILE E CG2   1 
ATOM   11689 C  CD1   . ILE E  1 287 ? 135.023 89.336  120.870 1.00 27.52 ? 287 ILE E CD1   1 
ATOM   11690 N  N     . GLN E  1 288 ? 132.104 89.406  115.796 1.00 26.42 ? 288 GLN E N     1 
ATOM   11691 C  CA    . GLN E  1 288 ? 132.100 90.019  114.476 1.00 26.42 ? 288 GLN E CA    1 
ATOM   11692 C  C     . GLN E  1 288 ? 131.907 91.522  114.604 1.00 26.42 ? 288 GLN E C     1 
ATOM   11693 O  O     . GLN E  1 288 ? 131.262 92.004  115.536 1.00 26.42 ? 288 GLN E O     1 
ATOM   11694 C  CB    . GLN E  1 288 ? 131.018 89.447  113.567 1.00 26.42 ? 288 GLN E CB    1 
ATOM   11695 C  CG    . GLN E  1 288 ? 131.139 87.968  113.294 1.00 26.42 ? 288 GLN E CG    1 
ATOM   11696 C  CD    . GLN E  1 288 ? 129.856 87.374  112.782 1.00 26.42 ? 288 GLN E CD    1 
ATOM   11697 O  OE1   . GLN E  1 288 ? 128.923 87.149  113.543 1.00 26.42 ? 288 GLN E OE1   1 
ATOM   11698 N  NE2   . GLN E  1 288 ? 129.792 87.127  111.492 1.00 26.42 ? 288 GLN E NE2   1 
ATOM   11699 N  N     . VAL E  1 289 ? 132.461 92.260  113.649 1.00 22.48 ? 289 VAL E N     1 
ATOM   11700 C  CA    . VAL E  1 289 ? 132.522 93.713  113.719 1.00 22.48 ? 289 VAL E CA    1 
ATOM   11701 C  C     . VAL E  1 289 ? 131.690 94.311  112.597 1.00 22.48 ? 289 VAL E C     1 
ATOM   11702 O  O     . VAL E  1 289 ? 131.787 93.880  111.444 1.00 22.48 ? 289 VAL E O     1 
ATOM   11703 C  CB    . VAL E  1 289 ? 133.972 94.223  113.655 1.00 22.48 ? 289 VAL E CB    1 
ATOM   11704 C  CG1   . VAL E  1 289 ? 134.008 95.731  113.772 1.00 22.48 ? 289 VAL E CG1   1 
ATOM   11705 C  CG2   . VAL E  1 289 ? 134.777 93.611  114.764 1.00 22.48 ? 289 VAL E CG2   1 
ATOM   11706 N  N     . ILE E  1 290 ? 130.867 95.290  112.941 1.00 20.94 ? 290 ILE E N     1 
ATOM   11707 C  CA    . ILE E  1 290 ? 130.180 96.128  111.968 1.00 20.94 ? 290 ILE E CA    1 
ATOM   11708 C  C     . ILE E  1 290 ? 130.967 97.418  111.813 1.00 20.94 ? 290 ILE E C     1 
ATOM   11709 O  O     . ILE E  1 290 ? 131.226 98.119  112.797 1.00 20.94 ? 290 ILE E O     1 
ATOM   11710 C  CB    . ILE E  1 290 ? 128.744 96.433  112.419 1.00 20.94 ? 290 ILE E CB    1 
ATOM   11711 C  CG1   . ILE E  1 290 ? 127.902 95.166  112.479 1.00 20.94 ? 290 ILE E CG1   1 
ATOM   11712 C  CG2   . ILE E  1 290 ? 128.115 97.474  111.520 1.00 20.94 ? 290 ILE E CG2   1 
ATOM   11713 C  CD1   . ILE E  1 290 ? 126.574 95.392  113.122 1.00 20.94 ? 290 ILE E CD1   1 
ATOM   11714 N  N     . ASP E  1 291 ? 131.337 97.747  110.586 1.00 19.90 ? 291 ASP E N     1 
ATOM   11715 C  CA    . ASP E  1 291 ? 132.044 98.992  110.352 1.00 19.90 ? 291 ASP E CA    1 
ATOM   11716 C  C     . ASP E  1 291 ? 131.038 100.136 110.411 1.00 19.90 ? 291 ASP E C     1 
ATOM   11717 O  O     . ASP E  1 291 ? 130.022 100.112 109.715 1.00 19.90 ? 291 ASP E O     1 
ATOM   11718 C  CB    . ASP E  1 291 ? 132.757 98.964  109.001 1.00 19.90 ? 291 ASP E CB    1 
ATOM   11719 C  CG    . ASP E  1 291 ? 133.580 100.205 108.753 1.00 19.90 ? 291 ASP E CG    1 
ATOM   11720 O  OD1   . ASP E  1 291 ? 133.017 101.290 108.566 1.00 19.90 ? 291 ASP E OD1   1 
ATOM   11721 O  OD2   . ASP E  1 291 ? 134.816 100.104 108.776 1.00 19.90 ? 291 ASP E OD2   1 
ATOM   11722 N  N     . ILE E  1 292 ? 131.296 101.116 111.270 1.00 17.65 ? 292 ILE E N     1 
ATOM   11723 C  CA    . ILE E  1 292 ? 130.473 102.314 111.320 1.00 17.65 ? 292 ILE E CA    1 
ATOM   11724 C  C     . ILE E  1 292 ? 131.230 103.535 110.829 1.00 17.65 ? 292 ILE E C     1 
ATOM   11725 O  O     . ILE E  1 292 ? 130.800 104.661 111.064 1.00 17.65 ? 292 ILE E O     1 
ATOM   11726 C  CB    . ILE E  1 292 ? 129.885 102.554 112.727 1.00 17.65 ? 292 ILE E CB    1 
ATOM   11727 C  CG1   . ILE E  1 292 ? 130.937 102.380 113.827 1.00 17.65 ? 292 ILE E CG1   1 
ATOM   11728 C  CG2   . ILE E  1 292 ? 128.715 101.632 112.972 1.00 17.65 ? 292 ILE E CG2   1 
ATOM   11729 C  CD1   . ILE E  1 292 ? 131.814 103.568 114.052 1.00 17.65 ? 292 ILE E CD1   1 
ATOM   11730 N  N     . SER E  1 293 ? 132.360 103.333 110.154 1.00 17.42 ? 293 SER E N     1 
ATOM   11731 C  CA    . SER E  1 293 ? 133.134 104.466 109.668 1.00 17.42 ? 293 SER E CA    1 
ATOM   11732 C  C     . SER E  1 293 ? 132.363 105.274 108.634 1.00 17.42 ? 293 SER E C     1 
ATOM   11733 O  O     . SER E  1 293 ? 132.586 106.480 108.519 1.00 17.42 ? 293 SER E O     1 
ATOM   11734 C  CB    . SER E  1 293 ? 134.471 103.995 109.095 1.00 17.42 ? 293 SER E CB    1 
ATOM   11735 O  OG    . SER E  1 293 ? 134.287 103.216 107.935 1.00 17.42 ? 293 SER E OG    1 
ATOM   11736 N  N     . MET E  1 294 ? 131.456 104.648 107.878 0.73 17.49 ? 294 MET E N     1 
ATOM   11737 C  CA    . MET E  1 294 ? 130.681 105.432 106.921 0.73 17.49 ? 294 MET E CA    1 
ATOM   11738 C  C     . MET E  1 294 ? 129.754 106.402 107.640 0.73 17.49 ? 294 MET E C     1 
ATOM   11739 O  O     . MET E  1 294 ? 129.577 107.537 107.196 0.73 17.49 ? 294 MET E O     1 
ATOM   11740 C  CB    . MET E  1 294 ? 129.866 104.556 105.963 0.73 17.49 ? 294 MET E CB    1 
ATOM   11741 C  CG    . MET E  1 294 ? 128.716 103.767 106.568 0.73 17.49 ? 294 MET E CG    1 
ATOM   11742 S  SD    . MET E  1 294 ? 129.093 102.607 107.883 0.73 17.49 ? 294 MET E SD    1 
ATOM   11743 C  CE    . MET E  1 294 ? 130.455 101.746 107.122 0.73 17.49 ? 294 MET E CE    1 
ATOM   11744 N  N     . ILE E  1 295 ? 129.163 105.977 108.756 1.00 16.42 ? 295 ILE E N     1 
ATOM   11745 C  CA    . ILE E  1 295 ? 128.268 106.852 109.504 1.00 16.42 ? 295 ILE E CA    1 
ATOM   11746 C  C     . ILE E  1 295 ? 129.032 108.036 110.076 1.00 16.42 ? 295 ILE E C     1 
ATOM   11747 O  O     . ILE E  1 295 ? 128.587 109.183 109.977 1.00 16.42 ? 295 ILE E O     1 
ATOM   11748 C  CB    . ILE E  1 295 ? 127.545 106.057 110.607 1.00 16.42 ? 295 ILE E CB    1 
ATOM   11749 C  CG1   . ILE E  1 295 ? 126.676 104.962 109.995 1.00 16.42 ? 295 ILE E CG1   1 
ATOM   11750 C  CG2   . ILE E  1 295 ? 126.711 106.977 111.461 1.00 16.42 ? 295 ILE E CG2   1 
ATOM   11751 C  CD1   . ILE E  1 295 ? 126.063 104.043 111.016 1.00 16.42 ? 295 ILE E CD1   1 
ATOM   11752 N  N     . LEU E  1 296 ? 130.194 107.781 110.678 1.00 15.28 ? 296 LEU E N     1 
ATOM   11753 C  CA    . LEU E  1 296 ? 131.001 108.865 111.228 1.00 15.28 ? 296 LEU E CA    1 
ATOM   11754 C  C     . LEU E  1 296 ? 131.502 109.796 110.131 1.00 15.28 ? 296 LEU E C     1 
ATOM   11755 O  O     . LEU E  1 296 ? 131.488 111.020 110.298 1.00 15.28 ? 296 LEU E O     1 
ATOM   11756 C  CB    . LEU E  1 296 ? 132.174 108.296 112.020 1.00 15.28 ? 296 LEU E CB    1 
ATOM   11757 C  CG    . LEU E  1 296 ? 131.864 107.590 113.341 1.00 15.28 ? 296 LEU E CG    1 
ATOM   11758 C  CD1   . LEU E  1 296 ? 133.147 107.090 113.979 1.00 15.28 ? 296 LEU E CD1   1 
ATOM   11759 C  CD2   . LEU E  1 296 ? 131.127 108.510 114.280 1.00 15.28 ? 296 LEU E CD2   1 
ATOM   11760 N  N     . ALA E  1 297 ? 131.953 109.235 109.009 1.00 15.08 ? 297 ALA E N     1 
ATOM   11761 C  CA    . ALA E  1 297 ? 132.407 110.063 107.899 1.00 15.08 ? 297 ALA E CA    1 
ATOM   11762 C  C     . ALA E  1 297 ? 131.279 110.933 107.365 1.00 15.08 ? 297 ALA E C     1 
ATOM   11763 O  O     . ALA E  1 297 ? 131.480 112.119 107.094 1.00 15.08 ? 297 ALA E O     1 
ATOM   11764 C  CB    . ALA E  1 297 ? 132.986 109.187 106.790 1.00 15.08 ? 297 ALA E CB    1 
ATOM   11765 N  N     . GLU E  1 298 ? 130.083 110.363 107.218 0.99 15.69 ? 298 GLU E N     1 
ATOM   11766 C  CA    . GLU E  1 298 ? 128.947 111.145 106.756 0.99 15.69 ? 298 GLU E CA    1 
ATOM   11767 C  C     . GLU E  1 298 ? 128.580 112.231 107.751 0.99 15.69 ? 298 GLU E C     1 
ATOM   11768 O  O     . GLU E  1 298 ? 128.229 113.340 107.353 0.99 15.69 ? 298 GLU E O     1 
ATOM   11769 C  CB    . GLU E  1 298 ? 127.749 110.243 106.497 0.99 15.69 ? 298 GLU E CB    1 
ATOM   11770 C  CG    . GLU E  1 298 ? 127.643 109.789 105.075 0.99 15.69 ? 298 GLU E CG    1 
ATOM   11771 C  CD    . GLU E  1 298 ? 127.520 110.944 104.099 0.99 15.69 ? 298 GLU E CD    1 
ATOM   11772 O  OE1   . GLU E  1 298 ? 128.356 111.031 103.182 0.99 15.69 ? 298 GLU E OE1   1 
ATOM   11773 O  OE2   . GLU E  1 298 ? 126.587 111.753 104.241 0.99 15.69 ? 298 GLU E OE2   1 
ATOM   11774 N  N     . ALA E  1 299 ? 128.642 111.930 109.046 1.00 14.48 ? 299 ALA E N     1 
ATOM   11775 C  CA    . ALA E  1 299 ? 128.352 112.956 110.038 1.00 14.48 ? 299 ALA E CA    1 
ATOM   11776 C  C     . ALA E  1 299 ? 129.350 114.098 109.949 1.00 14.48 ? 299 ALA E C     1 
ATOM   11777 O  O     . ALA E  1 299 ? 128.964 115.268 109.996 1.00 14.48 ? 299 ALA E O     1 
ATOM   11778 C  CB    . ALA E  1 299 ? 128.349 112.352 111.439 1.00 14.48 ? 299 ALA E CB    1 
ATOM   11779 N  N     . ILE E  1 300 ? 130.635 113.777 109.806 1.00 13.70 ? 300 ILE E N     1 
ATOM   11780 C  CA    . ILE E  1 300 ? 131.653 114.815 109.678 1.00 13.70 ? 300 ILE E CA    1 
ATOM   11781 C  C     . ILE E  1 300 ? 131.392 115.657 108.437 1.00 13.70 ? 300 ILE E C     1 
ATOM   11782 O  O     . ILE E  1 300 ? 131.392 116.892 108.483 1.00 13.70 ? 300 ILE E O     1 
ATOM   11783 C  CB    . ILE E  1 300 ? 133.056 114.185 109.636 1.00 13.70 ? 300 ILE E CB    1 
ATOM   11784 C  CG1   . ILE E  1 300 ? 133.452 113.656 111.014 1.00 13.70 ? 300 ILE E CG1   1 
ATOM   11785 C  CG2   . ILE E  1 300 ? 134.074 115.181 109.128 1.00 13.70 ? 300 ILE E CG2   1 
ATOM   11786 C  CD1   . ILE E  1 300 ? 134.584 112.688 110.972 1.00 13.70 ? 300 ILE E CD1   1 
ATOM   11787 N  N     . ARG E  1 301 ? 131.136 114.990 107.317 0.98 14.62 ? 301 ARG E N     1 
ATOM   11788 C  CA    . ARG E  1 301 ? 130.911 115.678 106.057 0.98 14.62 ? 301 ARG E CA    1 
ATOM   11789 C  C     . ARG E  1 301 ? 129.672 116.562 106.115 0.98 14.62 ? 301 ARG E C     1 
ATOM   11790 O  O     . ARG E  1 301 ? 129.700 117.702 105.641 0.98 14.62 ? 301 ARG E O     1 
ATOM   11791 C  CB    . ARG E  1 301 ? 130.827 114.624 104.955 0.98 14.62 ? 301 ARG E CB    1 
ATOM   11792 C  CG    . ARG E  1 301 ? 130.199 115.029 103.671 0.98 14.62 ? 301 ARG E CG    1 
ATOM   11793 C  CD    . ARG E  1 301 ? 130.354 113.881 102.693 0.98 14.62 ? 301 ARG E CD    1 
ATOM   11794 N  NE    . ARG E  1 301 ? 130.058 114.263 101.323 0.98 14.62 ? 301 ARG E NE    1 
ATOM   11795 C  CZ    . ARG E  1 301 ? 129.426 113.483 100.458 0.98 14.62 ? 301 ARG E CZ    1 
ATOM   11796 N  NH1   . ARG E  1 301 ? 129.195 113.911 99.228  0.98 14.62 ? 301 ARG E NH1   1 
ATOM   11797 N  NH2   . ARG E  1 301 ? 129.024 112.275 100.823 0.98 14.62 ? 301 ARG E NH2   1 
ATOM   11798 N  N     . ARG E  1 302 ? 128.602 116.081 106.738 0.50 14.12 ? 302 ARG E N     1 
ATOM   11799 C  CA    . ARG E  1 302 ? 127.369 116.849 106.820 0.50 14.12 ? 302 ARG E CA    1 
ATOM   11800 C  C     . ARG E  1 302 ? 127.483 118.020 107.787 0.50 14.12 ? 302 ARG E C     1 
ATOM   11801 O  O     . ARG E  1 302 ? 126.957 119.098 107.503 0.50 14.12 ? 302 ARG E O     1 
ATOM   11802 C  CB    . ARG E  1 302 ? 126.214 115.935 107.206 0.50 14.12 ? 302 ARG E CB    1 
ATOM   11803 C  CG    . ARG E  1 302 ? 125.748 115.075 106.059 0.50 14.12 ? 302 ARG E CG    1 
ATOM   11804 C  CD    . ARG E  1 302 ? 124.931 113.902 106.519 0.50 14.12 ? 302 ARG E CD    1 
ATOM   11805 N  NE    . ARG E  1 302 ? 124.451 113.121 105.387 0.50 14.12 ? 302 ARG E NE    1 
ATOM   11806 C  CZ    . ARG E  1 302 ? 123.360 113.407 104.691 0.50 14.12 ? 302 ARG E CZ    1 
ATOM   11807 N  NH1   . ARG E  1 302 ? 123.007 112.644 103.672 0.50 14.12 ? 302 ARG E NH1   1 
ATOM   11808 N  NH2   . ARG E  1 302 ? 122.615 114.449 105.016 0.50 14.12 ? 302 ARG E NH2   1 
ATOM   11809 N  N     . THR E  1 303 ? 128.160 117.847 108.926 1.00 13.83 ? 303 THR E N     1 
ATOM   11810 C  CA    . THR E  1 303 ? 128.382 118.996 109.797 1.00 13.83 ? 303 THR E CA    1 
ATOM   11811 C  C     . THR E  1 303 ? 129.237 120.041 109.098 1.00 13.83 ? 303 THR E C     1 
ATOM   11812 O  O     . THR E  1 303 ? 128.981 121.241 109.221 1.00 13.83 ? 303 THR E O     1 
ATOM   11813 C  CB    . THR E  1 303 ? 129.032 118.590 111.124 1.00 13.83 ? 303 THR E CB    1 
ATOM   11814 O  OG1   . THR E  1 303 ? 130.314 118.005 110.887 1.00 13.83 ? 303 THR E OG1   1 
ATOM   11815 C  CG2   . THR E  1 303 ? 128.165 117.623 111.884 1.00 13.83 ? 303 THR E CG2   1 
ATOM   11816 N  N     . HIS E  1 304 ? 130.249 119.607 108.349 1.00 14.17 ? 304 HIS E N     1 
ATOM   11817 C  CA    . HIS E  1 304 ? 131.071 120.565 107.622 1.00 14.17 ? 304 HIS E CA    1 
ATOM   11818 C  C     . HIS E  1 304 ? 130.265 121.314 106.566 1.00 14.17 ? 304 HIS E C     1 
ATOM   11819 O  O     . HIS E  1 304 ? 130.428 122.525 106.402 1.00 14.17 ? 304 HIS E O     1 
ATOM   11820 C  CB    . HIS E  1 304 ? 132.260 119.865 106.980 1.00 14.17 ? 304 HIS E CB    1 
ATOM   11821 C  CG    . HIS E  1 304 ? 133.133 120.783 106.192 1.00 14.17 ? 304 HIS E CG    1 
ATOM   11822 N  ND1   . HIS E  1 304 ? 133.904 121.760 106.781 1.00 14.17 ? 304 HIS E ND1   1 
ATOM   11823 C  CD2   . HIS E  1 304 ? 133.350 120.883 104.860 1.00 14.17 ? 304 HIS E CD2   1 
ATOM   11824 C  CE1   . HIS E  1 304 ? 134.564 122.418 105.847 1.00 14.17 ? 304 HIS E CE1   1 
ATOM   11825 N  NE2   . HIS E  1 304 ? 134.247 121.905 104.674 1.00 14.17 ? 304 HIS E NE2   1 
ATOM   11826 N  N     . ASN E  1 305 ? 129.396 120.618 105.838 1.00 15.02 ? 305 ASN E N     1 
ATOM   11827 C  CA    . ASN E  1 305 ? 128.675 121.237 104.733 1.00 15.02 ? 305 ASN E CA    1 
ATOM   11828 C  C     . ASN E  1 305 ? 127.363 121.885 105.147 1.00 15.02 ? 305 ASN E C     1 
ATOM   11829 O  O     . ASN E  1 305 ? 126.663 122.417 104.286 1.00 15.02 ? 305 ASN E O     1 
ATOM   11830 C  CB    . ASN E  1 305 ? 128.398 120.210 103.634 1.00 15.02 ? 305 ASN E CB    1 
ATOM   11831 C  CG    . ASN E  1 305 ? 129.657 119.713 102.976 1.00 15.02 ? 305 ASN E CG    1 
ATOM   11832 O  OD1   . ASN E  1 305 ? 130.533 120.491 102.625 1.00 15.02 ? 305 ASN E OD1   1 
ATOM   11833 N  ND2   . ASN E  1 305 ? 129.749 118.410 102.790 1.00 15.02 ? 305 ASN E ND2   1 
ATOM   11834 N  N     . GLY E  1 306 ? 127.006 121.856 106.426 1.00 15.21 ? 306 GLY E N     1 
ATOM   11835 C  CA    . GLY E  1 306 ? 125.722 122.391 106.826 1.00 15.21 ? 306 GLY E CA    1 
ATOM   11836 C  C     . GLY E  1 306 ? 124.537 121.571 106.380 1.00 15.21 ? 306 GLY E C     1 
ATOM   11837 O  O     . GLY E  1 306 ? 123.447 122.113 106.214 1.00 15.21 ? 306 GLY E O     1 
ATOM   11838 N  N     . GLU E  1 307 ? 124.729 120.280 106.162 1.00 15.95 ? 307 GLU E N     1 
ATOM   11839 C  CA    . GLU E  1 307 ? 123.680 119.360 105.762 1.00 15.95 ? 307 GLU E CA    1 
ATOM   11840 C  C     . GLU E  1 307 ? 123.091 118.668 106.991 1.00 15.95 ? 307 GLU E C     1 
ATOM   11841 O  O     . GLU E  1 307 ? 123.689 118.647 108.064 1.00 15.95 ? 307 GLU E O     1 
ATOM   11842 C  CB    . GLU E  1 307 ? 124.245 118.345 104.770 1.00 15.95 ? 307 GLU E CB    1 
ATOM   11843 C  CG    . GLU E  1 307 ? 124.686 118.968 103.455 1.00 15.95 ? 307 GLU E CG    1 
ATOM   11844 C  CD    . GLU E  1 307 ? 125.564 118.052 102.614 1.00 15.95 ? 307 GLU E CD    1 
ATOM   11845 O  OE1   . GLU E  1 307 ? 126.095 118.513 101.586 1.00 15.95 ? 307 GLU E OE1   1 
ATOM   11846 O  OE2   . GLU E  1 307 ? 125.763 116.887 102.995 1.00 15.95 ? 307 GLU E OE2   1 
ATOM   11847 N  N     . SER E  1 308 ? 121.905 118.092 106.824 1.00 15.91 ? 308 SER E N     1 
ATOM   11848 C  CA    . SER E  1 308 ? 121.211 117.477 107.948 1.00 15.91 ? 308 SER E CA    1 
ATOM   11849 C  C     . SER E  1 308 ? 121.961 116.247 108.449 1.00 15.91 ? 308 SER E C     1 
ATOM   11850 O  O     . SER E  1 308 ? 122.232 115.318 107.688 1.00 15.91 ? 308 SER E O     1 
ATOM   11851 C  CB    . SER E  1 308 ? 119.791 117.092 107.547 1.00 15.91 ? 308 SER E CB    1 
ATOM   11852 O  OG    . SER E  1 308 ? 119.210 116.252 108.517 1.00 15.91 ? 308 SER E OG    1 
ATOM   11853 N  N     . VAL E  1 309 ? 122.289 116.240 109.734 1.00 15.92 ? 309 VAL E N     1 
ATOM   11854 C  CA    . VAL E  1 309 ? 122.900 115.068 110.349 1.00 15.92 ? 309 VAL E CA    1 
ATOM   11855 C  C     . VAL E  1 309 ? 121.843 114.058 110.775 1.00 15.92 ? 309 VAL E C     1 
ATOM   11856 O  O     . VAL E  1 309 ? 122.053 112.852 110.661 1.00 15.92 ? 309 VAL E O     1 
ATOM   11857 C  CB    . VAL E  1 309 ? 123.789 115.495 111.536 1.00 15.92 ? 309 VAL E CB    1 
ATOM   11858 C  CG1   . VAL E  1 309 ? 124.204 114.291 112.363 1.00 15.92 ? 309 VAL E CG1   1 
ATOM   11859 C  CG2   . VAL E  1 309 ? 125.004 116.240 111.038 1.00 15.92 ? 309 VAL E CG2   1 
ATOM   11860 N  N     . SER E  1 310 ? 120.686 114.534 111.234 0.01 17.54 ? 310 SER E N     1 
ATOM   11861 C  CA    . SER E  1 310 ? 119.638 113.638 111.709 0.01 17.54 ? 310 SER E CA    1 
ATOM   11862 C  C     . SER E  1 310 ? 119.122 112.719 110.610 0.01 17.54 ? 310 SER E C     1 
ATOM   11863 O  O     . SER E  1 310 ? 118.514 111.691 110.913 0.01 17.54 ? 310 SER E O     1 
ATOM   11864 C  CB    . SER E  1 310 ? 118.487 114.449 112.301 0.01 17.54 ? 310 SER E CB    1 
ATOM   11865 O  OG    . SER E  1 310 ? 117.754 115.100 111.291 0.01 17.54 ? 310 SER E OG    1 
ATOM   11866 N  N     . TYR E  1 311 ? 119.362 113.069 109.347 0.20 18.99 ? 311 TYR E N     1 
ATOM   11867 C  CA    . TYR E  1 311 ? 119.039 112.180 108.241 0.20 18.99 ? 311 TYR E CA    1 
ATOM   11868 C  C     . TYR E  1 311 ? 119.735 110.833 108.395 0.20 18.99 ? 311 TYR E C     1 
ATOM   11869 O  O     . TYR E  1 311 ? 119.209 109.809 107.956 0.20 18.99 ? 311 TYR E O     1 
ATOM   11870 C  CB    . TYR E  1 311 ? 119.438 112.858 106.926 0.20 18.99 ? 311 TYR E CB    1 
ATOM   11871 C  CG    . TYR E  1 311 ? 119.313 112.003 105.689 0.20 18.99 ? 311 TYR E CG    1 
ATOM   11872 C  CD1   . TYR E  1 311 ? 120.365 111.219 105.246 0.20 18.99 ? 311 TYR E CD1   1 
ATOM   11873 C  CD2   . TYR E  1 311 ? 118.138 111.995 104.956 0.20 18.99 ? 311 TYR E CD2   1 
ATOM   11874 C  CE1   . TYR E  1 311 ? 120.244 110.444 104.116 0.20 18.99 ? 311 TYR E CE1   1 
ATOM   11875 C  CE2   . TYR E  1 311 ? 118.010 111.224 103.823 0.20 18.99 ? 311 TYR E CE2   1 
ATOM   11876 C  CZ    . TYR E  1 311 ? 119.064 110.452 103.409 0.20 18.99 ? 311 TYR E CZ    1 
ATOM   11877 O  OH    . TYR E  1 311 ? 118.934 109.682 102.278 0.20 18.99 ? 311 TYR E OH    1 
ATOM   11878 N  N     . LEU E  1 312 ? 120.910 110.813 109.028 1.00 19.02 ? 312 LEU E N     1 
ATOM   11879 C  CA    . LEU E  1 312 ? 121.631 109.574 109.281 1.00 19.02 ? 312 LEU E CA    1 
ATOM   11880 C  C     . LEU E  1 312 ? 120.982 108.705 110.345 1.00 19.02 ? 312 LEU E C     1 
ATOM   11881 O  O     . LEU E  1 312 ? 121.327 107.525 110.438 1.00 19.02 ? 312 LEU E O     1 
ATOM   11882 C  CB    . LEU E  1 312 ? 123.066 109.865 109.707 1.00 19.02 ? 312 LEU E CB    1 
ATOM   11883 C  CG    . LEU E  1 312 ? 123.959 110.614 108.730 1.00 19.02 ? 312 LEU E CG    1 
ATOM   11884 C  CD1   . LEU E  1 312 ? 125.268 110.965 109.403 1.00 19.02 ? 312 LEU E CD1   1 
ATOM   11885 C  CD2   . LEU E  1 312 ? 124.184 109.776 107.492 1.00 19.02 ? 312 LEU E CD2   1 
ATOM   11886 N  N     . PHE E  1 313 ? 120.077 109.249 111.160 0.40 19.27 ? 313 PHE E N     1 
ATOM   11887 C  CA    . PHE E  1 313 ? 119.452 108.434 112.196 0.40 19.27 ? 313 PHE E CA    1 
ATOM   11888 C  C     . PHE E  1 313 ? 118.657 107.284 111.605 0.40 19.27 ? 313 PHE E C     1 
ATOM   11889 O  O     . PHE E  1 313 ? 118.458 106.272 112.282 0.40 19.27 ? 313 PHE E O     1 
ATOM   11890 C  CB    . PHE E  1 313 ? 118.533 109.276 113.081 0.40 19.27 ? 313 PHE E CB    1 
ATOM   11891 C  CG    . PHE E  1 313 ? 119.242 110.336 113.875 0.40 19.27 ? 313 PHE E CG    1 
ATOM   11892 C  CD1   . PHE E  1 313 ? 120.620 110.334 114.000 0.40 19.27 ? 313 PHE E CD1   1 
ATOM   11893 C  CD2   . PHE E  1 313 ? 118.523 111.341 114.493 0.40 19.27 ? 313 PHE E CD2   1 
ATOM   11894 C  CE1   . PHE E  1 313 ? 121.262 111.312 114.728 0.40 19.27 ? 313 PHE E CE1   1 
ATOM   11895 C  CE2   . PHE E  1 313 ? 119.160 112.318 115.224 0.40 19.27 ? 313 PHE E CE2   1 
ATOM   11896 C  CZ    . PHE E  1 313 ? 120.529 112.305 115.340 0.40 19.27 ? 313 PHE E CZ    1 
ATOM   11897 N  N     . SER E  1 314 ? 118.213 107.407 110.357 1.00 24.20 ? 314 SER E N     1 
ATOM   11898 C  CA    . SER E  1 314 ? 117.374 106.396 109.736 1.00 24.20 ? 314 SER E CA    1 
ATOM   11899 C  C     . SER E  1 314 ? 117.884 105.887 108.394 1.00 24.20 ? 314 SER E C     1 
ATOM   11900 O  O     . SER E  1 314 ? 117.217 105.046 107.785 1.00 24.20 ? 314 SER E O     1 
ATOM   11901 C  CB    . SER E  1 314 ? 115.950 106.937 109.555 1.00 24.20 ? 314 SER E CB    1 
ATOM   11902 O  OG    . SER E  1 314 ? 115.966 108.333 109.326 1.00 24.20 ? 314 SER E OG    1 
ATOM   11903 N  N     . HIS E  1 315 ? 119.030 106.358 107.912 1.00 25.69 ? 315 HIS E N     1 
ATOM   11904 C  CA    . HIS E  1 315 ? 119.512 106.008 106.582 1.00 25.69 ? 315 HIS E CA    1 
ATOM   11905 C  C     . HIS E  1 315 ? 120.957 105.539 106.646 1.00 25.69 ? 315 HIS E C     1 
ATOM   11906 O  O     . HIS E  1 315 ? 121.808 106.214 107.230 1.00 25.69 ? 315 HIS E O     1 
ATOM   11907 C  CB    . HIS E  1 315 ? 119.393 107.195 105.628 1.00 25.69 ? 315 HIS E CB    1 
ATOM   11908 C  CG    . HIS E  1 315 ? 117.982 107.550 105.280 1.00 25.69 ? 315 HIS E CG    1 
ATOM   11909 N  ND1   . HIS E  1 315 ? 117.246 106.849 104.350 1.00 25.69 ? 315 HIS E ND1   1 
ATOM   11910 C  CD2   . HIS E  1 315 ? 117.168 108.524 105.748 1.00 25.69 ? 315 HIS E CD2   1 
ATOM   11911 C  CE1   . HIS E  1 315 ? 116.042 107.381 104.254 1.00 25.69 ? 315 HIS E CE1   1 
ATOM   11912 N  NE2   . HIS E  1 315 ? 115.968 108.398 105.092 1.00 25.69 ? 315 HIS E NE2   1 
ATOM   11913 N  N     . VAL E  1 316 ? 121.225 104.386 106.042 1.00 29.37 ? 316 VAL E N     1 
ATOM   11914 C  CA    . VAL E  1 316 ? 122.587 103.894 105.853 1.00 29.37 ? 316 VAL E CA    1 
ATOM   11915 C  C     . VAL E  1 316 ? 123.173 104.581 104.627 1.00 29.37 ? 316 VAL E C     1 
ATOM   11916 O  O     . VAL E  1 316 ? 122.622 104.449 103.525 1.00 29.37 ? 316 VAL E O     1 
ATOM   11917 C  CB    . VAL E  1 316 ? 122.615 102.367 105.687 1.00 29.37 ? 316 VAL E CB    1 
ATOM   11918 C  CG1   . VAL E  1 316 ? 124.044 101.877 105.533 1.00 29.37 ? 316 VAL E CG1   1 
ATOM   11919 C  CG2   . VAL E  1 316 ? 121.941 101.690 106.857 1.00 29.37 ? 316 VAL E CG2   1 
ATOM   11920 N  N     . PRO E  1 317 ? 124.282 105.317 104.755 1.00 28.05 ? 317 PRO E N     1 
ATOM   11921 C  CA    . PRO E  1 317 ? 124.874 105.979 103.588 1.00 28.05 ? 317 PRO E CA    1 
ATOM   11922 C  C     . PRO E  1 317 ? 125.641 105.025 102.679 1.00 28.05 ? 317 PRO E C     1 
ATOM   11923 O  O     . PRO E  1 317 ? 126.138 104.010 103.160 1.00 28.05 ? 317 PRO E O     1 
ATOM   11924 C  CB    . PRO E  1 317 ? 125.813 107.004 104.213 1.00 28.05 ? 317 PRO E CB    1 
ATOM   11925 C  CG    . PRO E  1 317 ? 126.165 106.442 105.535 1.00 28.05 ? 317 PRO E CG    1 
ATOM   11926 C  CD    . PRO E  1 317 ? 124.994 105.641 106.003 1.00 28.05 ? 317 PRO E CD    1 
ATOM   11927 N  N     . PRO F  1 2   ? 125.378 133.928 159.690 1.00 15.67 ? 2   PRO F N     1 
ATOM   11928 C  CA    . PRO F  1 2   ? 124.195 133.959 158.824 1.00 15.67 ? 2   PRO F CA    1 
ATOM   11929 C  C     . PRO F  1 2   ? 123.035 133.148 159.378 1.00 15.67 ? 2   PRO F C     1 
ATOM   11930 O  O     . PRO F  1 2   ? 123.220 132.039 159.858 1.00 15.67 ? 2   PRO F O     1 
ATOM   11931 C  CB    . PRO F  1 2   ? 124.697 133.367 157.503 1.00 15.67 ? 2   PRO F CB    1 
ATOM   11932 C  CG    . PRO F  1 2   ? 125.966 132.693 157.806 1.00 15.67 ? 2   PRO F CG    1 
ATOM   11933 C  CD    . PRO F  1 2   ? 126.440 133.060 159.166 1.00 15.67 ? 2   PRO F CD    1 
ATOM   11934 N  N     . ASN F  1 3   ? 121.848 133.723 159.319 1.00 15.78 ? 3   ASN F N     1 
ATOM   11935 C  CA    . ASN F  1 3   ? 120.631 133.068 159.760 1.00 15.78 ? 3   ASN F CA    1 
ATOM   11936 C  C     . ASN F  1 3   ? 119.848 132.549 158.563 1.00 15.78 ? 3   ASN F C     1 
ATOM   11937 O  O     . ASN F  1 3   ? 120.006 133.020 157.437 1.00 15.78 ? 3   ASN F O     1 
ATOM   11938 C  CB    . ASN F  1 3   ? 119.769 134.029 160.576 1.00 15.78 ? 3   ASN F CB    1 
ATOM   11939 C  CG    . ASN F  1 3   ? 120.534 134.668 161.713 1.00 15.78 ? 3   ASN F CG    1 
ATOM   11940 O  OD1   . ASN F  1 3   ? 121.038 133.980 162.592 1.00 15.78 ? 3   ASN F OD1   1 
ATOM   11941 N  ND2   . ASN F  1 3   ? 120.631 135.984 161.694 1.00 15.78 ? 3   ASN F ND2   1 
ATOM   11942 N  N     . ILE F  1 4   ? 119.005 131.564 158.823 1.00 14.84 ? 4   ILE F N     1 
ATOM   11943 C  CA    . ILE F  1 4   ? 118.097 131.048 157.808 1.00 14.84 ? 4   ILE F CA    1 
ATOM   11944 C  C     . ILE F  1 4   ? 116.989 132.060 157.569 1.00 14.84 ? 4   ILE F C     1 
ATOM   11945 O  O     . ILE F  1 4   ? 116.348 132.532 158.513 1.00 14.84 ? 4   ILE F O     1 
ATOM   11946 C  CB    . ILE F  1 4   ? 117.512 129.695 158.233 1.00 14.84 ? 4   ILE F CB    1 
ATOM   11947 C  CG1   . ILE F  1 4   ? 118.620 128.674 158.453 1.00 14.84 ? 4   ILE F CG1   1 
ATOM   11948 C  CG2   . ILE F  1 4   ? 116.539 129.193 157.190 1.00 14.84 ? 4   ILE F CG2   1 
ATOM   11949 C  CD1   . ILE F  1 4   ? 118.108 127.299 158.747 1.00 14.84 ? 4   ILE F CD1   1 
ATOM   11950 N  N     . LYS F  1 5   ? 116.757 132.395 156.306 1.00 14.68 ? 5   LYS F N     1 
ATOM   11951 C  CA    . LYS F  1 5   ? 115.575 133.132 155.888 1.00 14.68 ? 5   LYS F CA    1 
ATOM   11952 C  C     . LYS F  1 5   ? 114.838 132.295 154.856 1.00 14.68 ? 5   LYS F C     1 
ATOM   11953 O  O     . LYS F  1 5   ? 115.426 131.896 153.847 1.00 14.68 ? 5   LYS F O     1 
ATOM   11954 C  CB    . LYS F  1 5   ? 115.947 134.495 155.312 1.00 14.68 ? 5   LYS F CB    1 
ATOM   11955 C  CG    . LYS F  1 5   ? 116.584 135.424 156.309 1.00 14.68 ? 5   LYS F CG    1 
ATOM   11956 C  CD    . LYS F  1 5   ? 115.684 136.593 156.608 1.00 14.68 ? 5   LYS F CD    1 
ATOM   11957 C  CE    . LYS F  1 5   ? 116.275 137.475 157.681 1.00 14.68 ? 5   LYS F CE    1 
ATOM   11958 N  NZ    . LYS F  1 5   ? 115.802 137.078 159.029 1.00 14.68 ? 5   LYS F NZ    1 
ATOM   11959 N  N     . ILE F  1 6   ? 113.566 132.021 155.110 1.00 13.86 ? 6   ILE F N     1 
ATOM   11960 C  CA    . ILE F  1 6   ? 112.723 131.260 154.200 1.00 13.86 ? 6   ILE F CA    1 
ATOM   11961 C  C     . ILE F  1 6   ? 111.780 132.235 153.516 1.00 13.86 ? 6   ILE F C     1 
ATOM   11962 O  O     . ILE F  1 6   ? 111.054 132.976 154.182 1.00 13.86 ? 6   ILE F O     1 
ATOM   11963 C  CB    . ILE F  1 6   ? 111.928 130.163 154.922 1.00 13.86 ? 6   ILE F CB    1 
ATOM   11964 C  CG1   . ILE F  1 6   ? 112.845 129.300 155.780 1.00 13.86 ? 6   ILE F CG1   1 
ATOM   11965 C  CG2   . ILE F  1 6   ? 111.197 129.302 153.914 1.00 13.86 ? 6   ILE F CG2   1 
ATOM   11966 C  CD1   . ILE F  1 6   ? 113.814 128.481 154.993 1.00 13.86 ? 6   ILE F CD1   1 
ATOM   11967 N  N     . PHE F  1 7   ? 111.792 132.234 152.194 1.00 13.95 ? 7   PHE F N     1 
ATOM   11968 C  CA    . PHE F  1 7   ? 110.852 133.010 151.406 1.00 13.95 ? 7   PHE F CA    1 
ATOM   11969 C  C     . PHE F  1 7   ? 109.997 132.061 150.586 1.00 13.95 ? 7   PHE F C     1 
ATOM   11970 O  O     . PHE F  1 7   ? 110.486 131.051 150.076 1.00 13.95 ? 7   PHE F O     1 
ATOM   11971 C  CB    . PHE F  1 7   ? 111.564 134.001 150.490 1.00 13.95 ? 7   PHE F CB    1 
ATOM   11972 C  CG    . PHE F  1 7   ? 112.202 135.138 151.216 1.00 13.95 ? 7   PHE F CG    1 
ATOM   11973 C  CD1   . PHE F  1 7   ? 111.465 136.247 151.576 1.00 13.95 ? 7   PHE F CD1   1 
ATOM   11974 C  CD2   . PHE F  1 7   ? 113.536 135.090 151.557 1.00 13.95 ? 7   PHE F CD2   1 
ATOM   11975 C  CE1   . PHE F  1 7   ? 112.053 137.292 152.248 1.00 13.95 ? 7   PHE F CE1   1 
ATOM   11976 C  CE2   . PHE F  1 7   ? 114.125 136.136 152.227 1.00 13.95 ? 7   PHE F CE2   1 
ATOM   11977 C  CZ    . PHE F  1 7   ? 113.381 137.235 152.574 1.00 13.95 ? 7   PHE F CZ    1 
ATOM   11978 N  N     . SER F  1 8   ? 108.722 132.385 150.469 1.00 15.40 ? 8   SER F N     1 
ATOM   11979 C  CA    . SER F  1 8   ? 107.787 131.611 149.674 1.00 15.40 ? 8   SER F CA    1 
ATOM   11980 C  C     . SER F  1 8   ? 107.513 132.326 148.363 1.00 15.40 ? 8   SER F C     1 
ATOM   11981 O  O     . SER F  1 8   ? 107.249 133.530 148.354 1.00 15.40 ? 8   SER F O     1 
ATOM   11982 C  CB    . SER F  1 8   ? 106.475 131.403 150.424 1.00 15.40 ? 8   SER F CB    1 
ATOM   11983 O  OG    . SER F  1 8   ? 105.551 130.712 149.615 1.00 15.40 ? 8   SER F OG    1 
ATOM   11984 N  N     . GLY F  1 9   ? 107.574 131.589 147.272 1.00 15.58 ? 9   GLY F N     1 
ATOM   11985 C  CA    . GLY F  1 9   ? 106.942 132.037 146.055 1.00 15.58 ? 9   GLY F CA    1 
ATOM   11986 C  C     . GLY F  1 9   ? 105.441 131.872 146.145 1.00 15.58 ? 9   GLY F C     1 
ATOM   11987 O  O     . GLY F  1 9   ? 104.892 131.425 147.148 1.00 15.58 ? 9   GLY F O     1 
ATOM   11988 N  N     . SER F  1 10  ? 104.756 132.236 145.070 1.00 16.24 ? 10  SER F N     1 
ATOM   11989 C  CA    . SER F  1 10  ? 103.304 132.152 145.085 1.00 16.24 ? 10  SER F CA    1 
ATOM   11990 C  C     . SER F  1 10  ? 102.773 130.760 144.771 1.00 16.24 ? 10  SER F C     1 
ATOM   11991 O  O     . SER F  1 10  ? 101.578 130.521 144.961 1.00 16.24 ? 10  SER F O     1 
ATOM   11992 C  CB    . SER F  1 10  ? 102.716 133.166 144.104 1.00 16.24 ? 10  SER F CB    1 
ATOM   11993 O  OG    . SER F  1 10  ? 103.387 133.122 142.865 1.00 16.24 ? 10  SER F OG    1 
ATOM   11994 N  N     . SER F  1 11  ? 103.617 129.835 144.312 1.00 16.00 ? 11  SER F N     1 
ATOM   11995 C  CA    . SER F  1 11  ? 103.114 128.543 143.856 1.00 16.00 ? 11  SER F CA    1 
ATOM   11996 C  C     . SER F  1 11  ? 102.543 127.715 145.005 1.00 16.00 ? 11  SER F C     1 
ATOM   11997 O  O     . SER F  1 11  ? 101.424 127.206 144.912 1.00 16.00 ? 11  SER F O     1 
ATOM   11998 C  CB    . SER F  1 11  ? 104.215 127.769 143.131 1.00 16.00 ? 11  SER F CB    1 
ATOM   11999 O  OG    . SER F  1 11  ? 105.203 127.295 144.021 1.00 16.00 ? 11  SER F OG    1 
ATOM   12000 N  N     . HIS F  1 12  ? 103.298 127.553 146.091 0.58 16.48 ? 12  HIS F N     1 
ATOM   12001 C  CA    . HIS F  1 12  ? 102.907 126.633 147.162 0.58 16.48 ? 12  HIS F CA    1 
ATOM   12002 C  C     . HIS F  1 12  ? 103.138 127.333 148.504 0.58 16.48 ? 12  HIS F C     1 
ATOM   12003 O  O     . HIS F  1 12  ? 104.126 127.092 149.194 0.58 16.48 ? 12  HIS F O     1 
ATOM   12004 C  CB    . HIS F  1 12  ? 103.703 125.332 147.050 0.58 16.48 ? 12  HIS F CB    1 
ATOM   12005 C  CG    . HIS F  1 12  ? 103.024 124.139 147.643 0.58 16.48 ? 12  HIS F CG    1 
ATOM   12006 N  ND1   . HIS F  1 12  ? 101.903 124.235 148.437 0.58 16.48 ? 12  HIS F ND1   1 
ATOM   12007 C  CD2   . HIS F  1 12  ? 103.314 122.821 147.560 0.58 16.48 ? 12  HIS F CD2   1 
ATOM   12008 C  CE1   . HIS F  1 12  ? 101.530 123.027 148.815 0.58 16.48 ? 12  HIS F CE1   1 
ATOM   12009 N  NE2   . HIS F  1 12  ? 102.369 122.150 148.295 0.58 16.48 ? 12  HIS F NE2   1 
ATOM   12010 N  N     . GLN F  1 13  ? 102.175 128.155 148.909 1.00 18.56 ? 13  GLN F N     1 
ATOM   12011 C  CA    . GLN F  1 13  ? 102.312 128.911 150.148 1.00 18.56 ? 13  GLN F CA    1 
ATOM   12012 C  C     . GLN F  1 13  ? 102.179 128.027 151.378 1.00 18.56 ? 13  GLN F C     1 
ATOM   12013 O  O     . GLN F  1 13  ? 102.897 128.227 152.364 1.00 18.56 ? 13  GLN F O     1 
ATOM   12014 C  CB    . GLN F  1 13  ? 101.266 130.022 150.206 1.00 18.56 ? 13  GLN F CB    1 
ATOM   12015 C  CG    . GLN F  1 13  ? 101.462 130.988 151.354 1.00 18.56 ? 13  GLN F CG    1 
ATOM   12016 C  CD    . GLN F  1 13  ? 102.640 131.922 151.180 1.00 18.56 ? 13  GLN F CD    1 
ATOM   12017 O  OE1   . GLN F  1 13  ? 103.236 131.975 150.110 1.00 18.56 ? 13  GLN F OE1   1 
ATOM   12018 N  NE2   . GLN F  1 13  ? 103.040 132.589 152.256 1.00 18.56 ? 13  GLN F NE2   1 
ATOM   12019 N  N     . ASP F  1 14  ? 101.267 127.059 151.334 1.00 19.34 ? 14  ASP F N     1 
ATOM   12020 C  CA    . ASP F  1 14  ? 101.009 126.209 152.489 1.00 19.34 ? 14  ASP F CA    1 
ATOM   12021 C  C     . ASP F  1 14  ? 102.234 125.355 152.803 1.00 19.34 ? 14  ASP F C     1 
ATOM   12022 O  O     . ASP F  1 14  ? 102.608 125.195 153.970 1.00 19.34 ? 14  ASP F O     1 
ATOM   12023 C  CB    . ASP F  1 14  ? 99.757  125.369 152.197 1.00 19.34 ? 14  ASP F CB    1 
ATOM   12024 C  CG    . ASP F  1 14  ? 99.505  124.238 153.195 1.00 19.34 ? 14  ASP F CG    1 
ATOM   12025 O  OD1   . ASP F  1 14  ? 100.273 124.009 154.146 1.00 19.34 ? 14  ASP F OD1   1 
ATOM   12026 O  OD2   . ASP F  1 14  ? 98.442  123.603 153.063 1.00 19.34 ? 14  ASP F OD2   1 
ATOM   12027 N  N     . LEU F  1 15  ? 102.896 124.827 151.769 1.00 16.88 ? 15  LEU F N     1 
ATOM   12028 C  CA    . LEU F  1 15  ? 104.112 124.053 151.991 1.00 16.88 ? 15  LEU F CA    1 
ATOM   12029 C  C     . LEU F  1 15  ? 105.207 124.902 152.620 1.00 16.88 ? 15  LEU F C     1 
ATOM   12030 O  O     . LEU F  1 15  ? 105.903 124.453 153.537 1.00 16.88 ? 15  LEU F O     1 
ATOM   12031 C  CB    . LEU F  1 15  ? 104.611 123.448 150.683 1.00 16.88 ? 15  LEU F CB    1 
ATOM   12032 C  CG    . LEU F  1 15  ? 105.913 122.655 150.809 1.00 16.88 ? 15  LEU F CG    1 
ATOM   12033 C  CD1   . LEU F  1 15  ? 105.764 121.519 151.802 1.00 16.88 ? 15  LEU F CD1   1 
ATOM   12034 C  CD2   . LEU F  1 15  ? 106.394 122.140 149.470 1.00 16.88 ? 15  LEU F CD2   1 
ATOM   12035 N  N     . SER F  1 16  ? 105.382 126.129 152.128 1.00 16.97 ? 16  SER F N     1 
ATOM   12036 C  CA    . SER F  1 16  ? 106.397 127.010 152.688 1.00 16.97 ? 16  SER F CA    1 
ATOM   12037 C  C     . SER F  1 16  ? 106.101 127.329 154.141 1.00 16.97 ? 16  SER F C     1 
ATOM   12038 O  O     . SER F  1 16  ? 107.013 127.380 154.969 1.00 16.97 ? 16  SER F O     1 
ATOM   12039 C  CB    . SER F  1 16  ? 106.487 128.298 151.876 1.00 16.97 ? 16  SER F CB    1 
ATOM   12040 O  OG    . SER F  1 16  ? 106.560 128.034 150.493 1.00 16.97 ? 16  SER F OG    1 
ATOM   12041 N  N     . GLN F  1 17  ? 104.831 127.562 154.465 1.00 17.89 ? 17  GLN F N     1 
ATOM   12042 C  CA    . GLN F  1 17  ? 104.462 127.812 155.851 1.00 17.89 ? 17  GLN F CA    1 
ATOM   12043 C  C     . GLN F  1 17  ? 104.757 126.605 156.729 1.00 17.89 ? 17  GLN F C     1 
ATOM   12044 O  O     . GLN F  1 17  ? 105.268 126.755 157.839 1.00 17.89 ? 17  GLN F O     1 
ATOM   12045 C  CB    . GLN F  1 17  ? 102.991 128.193 155.951 1.00 17.89 ? 17  GLN F CB    1 
ATOM   12046 C  CG    . GLN F  1 17  ? 102.572 128.577 157.350 1.00 17.89 ? 17  GLN F CG    1 
ATOM   12047 C  CD    . GLN F  1 17  ? 103.348 129.765 157.877 1.00 17.89 ? 17  GLN F CD    1 
ATOM   12048 O  OE1   . GLN F  1 17  ? 103.307 130.846 157.302 1.00 17.89 ? 17  GLN F OE1   1 
ATOM   12049 N  NE2   . GLN F  1 17  ? 104.059 129.567 158.971 1.00 17.89 ? 17  GLN F NE2   1 
ATOM   12050 N  N     . LYS F  1 18  ? 104.435 125.401 156.252 1.00 18.09 ? 18  LYS F N     1 
ATOM   12051 C  CA    . LYS F  1 18  ? 104.729 124.197 157.024 1.00 18.09 ? 18  LYS F CA    1 
ATOM   12052 C  C     . LYS F  1 18  ? 106.225 124.057 157.272 1.00 18.09 ? 18  LYS F C     1 
ATOM   12053 O  O     . LYS F  1 18  ? 106.657 123.742 158.388 1.00 18.09 ? 18  LYS F O     1 
ATOM   12054 C  CB    . LYS F  1 18  ? 104.197 122.967 156.296 1.00 18.09 ? 18  LYS F CB    1 
ATOM   12055 C  CG    . LYS F  1 18  ? 102.710 122.746 156.420 1.00 18.09 ? 18  LYS F CG    1 
ATOM   12056 C  CD    . LYS F  1 18  ? 102.266 121.618 155.506 1.00 18.09 ? 18  LYS F CD    1 
ATOM   12057 C  CE    . LYS F  1 18  ? 100.924 121.050 155.919 1.00 18.09 ? 18  LYS F CE    1 
ATOM   12058 N  NZ    . LYS F  1 18  ? 99.860  122.080 155.900 1.00 18.09 ? 18  LYS F NZ    1 
ATOM   12059 N  N     . ILE F  1 19  ? 107.029 124.307 156.239 1.00 16.43 ? 19  ILE F N     1 
ATOM   12060 C  CA    . ILE F  1 19  ? 108.477 124.253 156.390 1.00 16.43 ? 19  ILE F CA    1 
ATOM   12061 C  C     . ILE F  1 19  ? 108.940 125.270 157.420 1.00 16.43 ? 19  ILE F C     1 
ATOM   12062 O  O     . ILE F  1 19  ? 109.761 124.965 158.290 1.00 16.43 ? 19  ILE F O     1 
ATOM   12063 C  CB    . ILE F  1 19  ? 109.163 124.473 155.029 1.00 16.43 ? 19  ILE F CB    1 
ATOM   12064 C  CG1   . ILE F  1 19  ? 108.956 123.261 154.126 1.00 16.43 ? 19  ILE F CG1   1 
ATOM   12065 C  CG2   . ILE F  1 19  ? 110.637 124.763 155.217 1.00 16.43 ? 19  ILE F CG2   1 
ATOM   12066 C  CD1   . ILE F  1 19  ? 109.231 123.527 152.685 1.00 16.43 ? 19  ILE F CD1   1 
ATOM   12067 N  N     . ALA F  1 20  ? 108.414 126.492 157.344 1.00 17.30 ? 20  ALA F N     1 
ATOM   12068 C  CA    . ALA F  1 20  ? 108.830 127.539 158.268 1.00 17.30 ? 20  ALA F CA    1 
ATOM   12069 C  C     . ALA F  1 20  ? 108.450 127.202 159.702 1.00 17.30 ? 20  ALA F C     1 
ATOM   12070 O  O     . ALA F  1 20  ? 109.231 127.445 160.626 1.00 17.30 ? 20  ALA F O     1 
ATOM   12071 C  CB    . ALA F  1 20  ? 108.231 128.877 157.849 1.00 17.30 ? 20  ALA F CB    1 
ATOM   12072 N  N     . ASP F  1 21  ? 107.252 126.652 159.913 1.00 19.17 ? 21  ASP F N     1 
ATOM   12073 C  CA    . ASP F  1 21  ? 106.871 126.229 161.259 1.00 19.17 ? 21  ASP F CA    1 
ATOM   12074 C  C     . ASP F  1 21  ? 107.800 125.146 161.783 1.00 19.17 ? 21  ASP F C     1 
ATOM   12075 O  O     . ASP F  1 21  ? 108.196 125.178 162.952 1.00 19.17 ? 21  ASP F O     1 
ATOM   12076 C  CB    . ASP F  1 21  ? 105.425 125.737 161.315 1.00 19.17 ? 21  ASP F CB    1 
ATOM   12077 C  CG    . ASP F  1 21  ? 104.418 126.836 161.083 1.00 19.17 ? 21  ASP F CG    1 
ATOM   12078 O  OD1   . ASP F  1 21  ? 104.104 127.558 162.053 1.00 19.17 ? 21  ASP F OD1   1 
ATOM   12079 O  OD2   . ASP F  1 21  ? 103.869 126.939 159.979 1.00 19.17 ? 21  ASP F OD2   1 
ATOM   12080 N  N     . ARG F  1 22  ? 108.159 124.176 160.942 0.80 17.55 ? 22  ARG F N     1 
ATOM   12081 C  CA    . ARG F  1 22  ? 109.047 123.125 161.422 0.80 17.55 ? 22  ARG F CA    1 
ATOM   12082 C  C     . ARG F  1 22  ? 110.423 123.664 161.791 0.80 17.55 ? 22  ARG F C     1 
ATOM   12083 O  O     . ARG F  1 22  ? 111.097 123.095 162.651 0.80 17.55 ? 22  ARG F O     1 
ATOM   12084 C  CB    . ARG F  1 22  ? 109.153 122.016 160.385 0.80 17.55 ? 22  ARG F CB    1 
ATOM   12085 C  CG    . ARG F  1 22  ? 107.970 121.090 160.431 0.80 17.55 ? 22  ARG F CG    1 
ATOM   12086 C  CD    . ARG F  1 22  ? 108.046 120.039 159.363 0.80 17.55 ? 22  ARG F CD    1 
ATOM   12087 N  NE    . ARG F  1 22  ? 106.772 119.361 159.181 0.80 17.55 ? 22  ARG F NE    1 
ATOM   12088 C  CZ    . ARG F  1 22  ? 106.299 118.420 159.988 0.80 17.55 ? 22  ARG F CZ    1 
ATOM   12089 N  NH1   . ARG F  1 22  ? 105.126 117.865 159.735 0.80 17.55 ? 22  ARG F NH1   1 
ATOM   12090 N  NH2   . ARG F  1 22  ? 106.997 118.029 161.041 0.80 17.55 ? 22  ARG F NH2   1 
ATOM   12091 N  N     . LEU F  1 23  ? 110.846 124.763 161.174 1.00 16.63 ? 23  LEU F N     1 
ATOM   12092 C  CA    . LEU F  1 23  ? 112.124 125.375 161.504 1.00 16.63 ? 23  LEU F CA    1 
ATOM   12093 C  C     . LEU F  1 23  ? 112.023 126.402 162.623 1.00 16.63 ? 23  LEU F C     1 
ATOM   12094 O  O     . LEU F  1 23  ? 113.046 126.969 163.009 1.00 16.63 ? 23  LEU F O     1 
ATOM   12095 C  CB    . LEU F  1 23  ? 112.724 126.036 160.264 1.00 16.63 ? 23  LEU F CB    1 
ATOM   12096 C  CG    . LEU F  1 23  ? 113.042 125.117 159.084 1.00 16.63 ? 23  LEU F CG    1 
ATOM   12097 C  CD1   . LEU F  1 23  ? 113.478 125.929 157.884 1.00 16.63 ? 23  LEU F CD1   1 
ATOM   12098 C  CD2   . LEU F  1 23  ? 114.101 124.111 159.458 1.00 16.63 ? 23  LEU F CD2   1 
ATOM   12099 N  N     . GLY F  1 24  ? 110.830 126.655 163.150 1.00 17.74 ? 24  GLY F N     1 
ATOM   12100 C  CA    . GLY F  1 24  ? 110.666 127.701 164.140 1.00 17.74 ? 24  GLY F CA    1 
ATOM   12101 C  C     . GLY F  1 24  ? 110.941 129.088 163.615 1.00 17.74 ? 24  GLY F C     1 
ATOM   12102 O  O     . GLY F  1 24  ? 111.569 129.891 164.305 1.00 17.74 ? 24  GLY F O     1 
ATOM   12103 N  N     . LEU F  1 25  ? 110.491 129.389 162.406 1.00 16.92 ? 25  LEU F N     1 
ATOM   12104 C  CA    . LEU F  1 25  ? 110.745 130.663 161.760 1.00 16.92 ? 25  LEU F CA    1 
ATOM   12105 C  C     . LEU F  1 25  ? 109.460 131.213 161.168 1.00 16.92 ? 25  LEU F C     1 
ATOM   12106 O  O     . LEU F  1 25  ? 108.521 130.475 160.868 1.00 16.92 ? 25  LEU F O     1 
ATOM   12107 C  CB    . LEU F  1 25  ? 111.786 130.530 160.644 1.00 16.92 ? 25  LEU F CB    1 
ATOM   12108 C  CG    . LEU F  1 25  ? 113.113 129.863 160.971 1.00 16.92 ? 25  LEU F CG    1 
ATOM   12109 C  CD1   . LEU F  1 25  ? 113.972 129.793 159.736 1.00 16.92 ? 25  LEU F CD1   1 
ATOM   12110 C  CD2   . LEU F  1 25  ? 113.819 130.628 162.064 1.00 16.92 ? 25  LEU F CD2   1 
ATOM   12111 N  N     . GLU F  1 26  ? 109.432 132.522 160.991 0.40 16.15 ? 26  GLU F N     1 
ATOM   12112 C  CA    . GLU F  1 26  ? 108.403 133.164 160.195 0.40 16.15 ? 26  GLU F CA    1 
ATOM   12113 C  C     . GLU F  1 26  ? 108.881 133.285 158.756 0.40 16.15 ? 26  GLU F C     1 
ATOM   12114 O  O     . GLU F  1 26  ? 110.075 133.418 158.492 0.40 16.15 ? 26  GLU F O     1 
ATOM   12115 C  CB    . GLU F  1 26  ? 108.055 134.543 160.748 0.40 16.15 ? 26  GLU F CB    1 
ATOM   12116 C  CG    . GLU F  1 26  ? 107.728 134.545 162.217 0.40 16.15 ? 26  GLU F CG    1 
ATOM   12117 C  CD    . GLU F  1 26  ? 106.244 134.674 162.477 0.40 16.15 ? 26  GLU F CD    1 
ATOM   12118 O  OE1   . GLU F  1 26  ? 105.612 135.575 161.886 0.40 16.15 ? 26  GLU F OE1   1 
ATOM   12119 O  OE2   . GLU F  1 26  ? 105.706 133.874 163.268 0.40 16.15 ? 26  GLU F OE2   1 
ATOM   12120 N  N     . LEU F  1 27  ? 107.935 133.217 157.828 1.00 15.73 ? 27  LEU F N     1 
ATOM   12121 C  CA    . LEU F  1 27  ? 108.262 133.436 156.430 1.00 15.73 ? 27  LEU F CA    1 
ATOM   12122 C  C     . LEU F  1 27  ? 108.761 134.861 156.229 1.00 15.73 ? 27  LEU F C     1 
ATOM   12123 O  O     . LEU F  1 27  ? 108.220 135.811 156.798 1.00 15.73 ? 27  LEU F O     1 
ATOM   12124 C  CB    . LEU F  1 27  ? 107.039 133.174 155.556 1.00 15.73 ? 27  LEU F CB    1 
ATOM   12125 C  CG    . LEU F  1 27  ? 106.672 131.711 155.317 1.00 15.73 ? 27  LEU F CG    1 
ATOM   12126 C  CD1   . LEU F  1 27  ? 105.393 131.609 154.518 1.00 15.73 ? 27  LEU F CD1   1 
ATOM   12127 C  CD2   . LEU F  1 27  ? 107.799 130.979 154.617 1.00 15.73 ? 27  LEU F CD2   1 
ATOM   12128 N  N     . GLY F  1 28  ? 109.808 135.008 155.425 1.00 15.29 ? 28  GLY F N     1 
ATOM   12129 C  CA    . GLY F  1 28  ? 110.333 136.325 155.143 1.00 15.29 ? 28  GLY F CA    1 
ATOM   12130 C  C     . GLY F  1 28  ? 109.323 137.198 154.426 1.00 15.29 ? 28  GLY F C     1 
ATOM   12131 O  O     . GLY F  1 28  ? 108.500 136.729 153.645 1.00 15.29 ? 28  GLY F O     1 
ATOM   12132 N  N     . LYS F  1 29  ? 109.381 138.493 154.711 0.40 14.88 ? 29  LYS F N     1 
ATOM   12133 C  CA    . LYS F  1 29  ? 108.475 139.437 154.074 0.40 14.88 ? 29  LYS F CA    1 
ATOM   12134 C  C     . LYS F  1 29  ? 108.865 139.623 152.617 0.40 14.88 ? 29  LYS F C     1 
ATOM   12135 O  O     . LYS F  1 29  ? 109.973 140.072 152.314 0.40 14.88 ? 29  LYS F O     1 
ATOM   12136 C  CB    . LYS F  1 29  ? 108.491 140.779 154.797 0.40 14.88 ? 29  LYS F CB    1 
ATOM   12137 C  CG    . LYS F  1 29  ? 108.222 140.712 156.272 0.40 14.88 ? 29  LYS F CG    1 
ATOM   12138 C  CD    . LYS F  1 29  ? 108.751 141.954 156.958 0.40 14.88 ? 29  LYS F CD    1 
ATOM   12139 C  CE    . LYS F  1 29  ? 108.180 142.109 158.351 0.40 14.88 ? 29  LYS F CE    1 
ATOM   12140 N  NZ    . LYS F  1 29  ? 108.813 141.170 159.312 0.40 14.88 ? 29  LYS F NZ    1 
ATOM   12141 N  N     . VAL F  1 30  ? 107.957 139.276 151.720 1.00 15.75 ? 30  VAL F N     1 
ATOM   12142 C  CA    . VAL F  1 30  ? 108.172 139.473 150.296 1.00 15.75 ? 30  VAL F CA    1 
ATOM   12143 C  C     . VAL F  1 30  ? 106.827 139.765 149.651 1.00 15.75 ? 30  VAL F C     1 
ATOM   12144 O  O     . VAL F  1 30  ? 105.812 139.160 149.997 1.00 15.75 ? 30  VAL F O     1 
ATOM   12145 C  CB    . VAL F  1 30  ? 108.870 138.254 149.650 1.00 15.75 ? 30  VAL F CB    1 
ATOM   12146 C  CG1   . VAL F  1 30  ? 108.012 137.011 149.754 1.00 15.75 ? 30  VAL F CG1   1 
ATOM   12147 C  CG2   . VAL F  1 30  ? 109.236 138.546 148.203 1.00 15.75 ? 30  VAL F CG2   1 
ATOM   12148 N  N     . VAL F  1 31  ? 106.825 140.721 148.736 1.00 17.16 ? 31  VAL F N     1 
ATOM   12149 C  CA    . VAL F  1 31  ? 105.676 141.015 147.896 1.00 17.16 ? 31  VAL F CA    1 
ATOM   12150 C  C     . VAL F  1 31  ? 105.932 140.364 146.549 1.00 17.16 ? 31  VAL F C     1 
ATOM   12151 O  O     . VAL F  1 31  ? 106.913 140.689 145.875 1.00 17.16 ? 31  VAL F O     1 
ATOM   12152 C  CB    . VAL F  1 31  ? 105.461 142.528 147.744 1.00 17.16 ? 31  VAL F CB    1 
ATOM   12153 C  CG1   . VAL F  1 31  ? 104.498 142.809 146.609 1.00 17.16 ? 31  VAL F CG1   1 
ATOM   12154 C  CG2   . VAL F  1 31  ? 104.966 143.122 149.040 1.00 17.16 ? 31  VAL F CG2   1 
ATOM   12155 N  N     . THR F  1 32  ? 105.067 139.431 146.165 1.00 18.11 ? 32  THR F N     1 
ATOM   12156 C  CA    . THR F  1 32  ? 105.181 138.723 144.892 1.00 18.11 ? 32  THR F CA    1 
ATOM   12157 C  C     . THR F  1 32  ? 103.832 138.845 144.194 1.00 18.11 ? 32  THR F C     1 
ATOM   12158 O  O     . THR F  1 32  ? 102.891 138.122 144.525 1.00 18.11 ? 32  THR F O     1 
ATOM   12159 C  CB    . THR F  1 32  ? 105.572 137.260 145.089 1.00 18.11 ? 32  THR F CB    1 
ATOM   12160 O  OG1   . THR F  1 32  ? 104.655 136.627 145.987 1.00 18.11 ? 32  THR F OG1   1 
ATOM   12161 C  CG2   . THR F  1 32  ? 106.984 137.141 145.644 1.00 18.11 ? 32  THR F CG2   1 
ATOM   12162 N  N     . LYS F  1 33  ? 103.740 139.760 143.236 0.01 17.84 ? 33  LYS F N     1 
ATOM   12163 C  CA    . LYS F  1 33  ? 102.488 140.003 142.531 0.01 17.84 ? 33  LYS F CA    1 
ATOM   12164 C  C     . LYS F  1 33  ? 102.749 140.264 141.056 0.01 17.84 ? 33  LYS F C     1 
ATOM   12165 O  O     . LYS F  1 33  ? 103.831 139.964 140.553 0.01 17.84 ? 33  LYS F O     1 
ATOM   12166 C  CB    . LYS F  1 33  ? 101.738 141.172 143.163 0.01 17.84 ? 33  LYS F CB    1 
ATOM   12167 C  CG    . LYS F  1 33  ? 102.464 142.490 143.069 0.01 17.84 ? 33  LYS F CG    1 
ATOM   12168 C  CD    . LYS F  1 33  ? 101.768 143.540 143.888 0.01 17.84 ? 33  LYS F CD    1 
ATOM   12169 C  CE    . LYS F  1 33  ? 102.549 144.833 143.896 0.01 17.84 ? 33  LYS F CE    1 
ATOM   12170 N  NZ    . LYS F  1 33  ? 102.044 145.771 144.926 0.01 17.84 ? 33  LYS F NZ    1 
ATOM   12171 N  N     . LYS F  1 34  ? 101.771 140.805 140.346 1.00 18.69 ? 34  LYS F N     1 
ATOM   12172 C  CA    . LYS F  1 34  ? 101.930 141.110 138.935 1.00 18.69 ? 34  LYS F CA    1 
ATOM   12173 C  C     . LYS F  1 34  ? 101.618 142.573 138.671 1.00 18.69 ? 34  LYS F C     1 
ATOM   12174 O  O     . LYS F  1 34  ? 100.659 143.120 139.216 1.00 18.69 ? 34  LYS F O     1 
ATOM   12175 C  CB    . LYS F  1 34  ? 101.035 140.221 138.081 1.00 18.69 ? 34  LYS F CB    1 
ATOM   12176 C  CG    . LYS F  1 34  ? 101.409 138.766 138.153 1.00 18.69 ? 34  LYS F CG    1 
ATOM   12177 C  CD    . LYS F  1 34  ? 100.611 137.937 137.191 1.00 18.69 ? 34  LYS F CD    1 
ATOM   12178 C  CE    . LYS F  1 34  ? 101.417 136.757 136.699 1.00 18.69 ? 34  LYS F CE    1 
ATOM   12179 N  NZ    . LYS F  1 34  ? 102.799 137.165 136.369 1.00 18.69 ? 34  LYS F NZ    1 
ATOM   12180 N  N     . PHE F  1 35  ? 102.446 143.202 137.843 1.00 18.55 ? 35  PHE F N     1 
ATOM   12181 C  CA    . PHE F  1 35  ? 102.110 144.506 137.301 1.00 18.55 ? 35  PHE F CA    1 
ATOM   12182 C  C     . PHE F  1 35  ? 100.881 144.383 136.400 1.00 18.55 ? 35  PHE F C     1 
ATOM   12183 O  O     . PHE F  1 35  ? 100.406 143.291 136.094 1.00 18.55 ? 35  PHE F O     1 
ATOM   12184 C  CB    . PHE F  1 35  ? 103.285 145.086 136.512 1.00 18.55 ? 35  PHE F CB    1 
ATOM   12185 C  CG    . PHE F  1 35  ? 104.478 145.442 137.351 1.00 18.55 ? 35  PHE F CG    1 
ATOM   12186 C  CD1   . PHE F  1 35  ? 104.434 146.507 138.232 1.00 18.55 ? 35  PHE F CD1   1 
ATOM   12187 C  CD2   . PHE F  1 35  ? 105.653 144.726 137.240 1.00 18.55 ? 35  PHE F CD2   1 
ATOM   12188 C  CE1   . PHE F  1 35  ? 105.537 146.838 138.991 1.00 18.55 ? 35  PHE F CE1   1 
ATOM   12189 C  CE2   . PHE F  1 35  ? 106.756 145.056 138.000 1.00 18.55 ? 35  PHE F CE2   1 
ATOM   12190 C  CZ    . PHE F  1 35  ? 106.694 146.115 138.874 1.00 18.55 ? 35  PHE F CZ    1 
ATOM   12191 N  N     . SER F  1 36  ? 100.377 145.534 135.959 0.01 19.25 ? 36  SER F N     1 
ATOM   12192 C  CA    . SER F  1 36  ? 99.178  145.542 135.128 0.01 19.25 ? 36  SER F CA    1 
ATOM   12193 C  C     . SER F  1 36  ? 99.376  144.740 133.846 0.01 19.25 ? 36  SER F C     1 
ATOM   12194 O  O     . SER F  1 36  ? 98.481  144.004 133.424 0.01 19.25 ? 36  SER F O     1 
ATOM   12195 C  CB    . SER F  1 36  ? 98.780  146.978 134.804 0.01 19.25 ? 36  SER F CB    1 
ATOM   12196 O  OG    . SER F  1 36  ? 97.626  147.006 133.994 0.01 19.25 ? 36  SER F OG    1 
ATOM   12197 N  N     . ASN F  1 37  ? 100.541 144.857 133.220 0.50 17.62 ? 37  ASN F N     1 
ATOM   12198 C  CA    . ASN F  1 37  ? 100.836 144.118 131.999 0.50 17.62 ? 37  ASN F CA    1 
ATOM   12199 C  C     . ASN F  1 37  ? 101.292 142.685 132.259 0.50 17.62 ? 37  ASN F C     1 
ATOM   12200 O  O     . ASN F  1 37  ? 101.832 142.058 131.346 0.50 17.62 ? 37  ASN F O     1 
ATOM   12201 C  CB    . ASN F  1 37  ? 101.883 144.870 131.171 0.50 17.62 ? 37  ASN F CB    1 
ATOM   12202 C  CG    . ASN F  1 37  ? 103.300 144.627 131.647 0.50 17.62 ? 37  ASN F CG    1 
ATOM   12203 O  OD1   . ASN F  1 37  ? 103.559 144.506 132.838 0.50 17.62 ? 37  ASN F OD1   1 
ATOM   12204 N  ND2   . ASN F  1 37  ? 104.227 144.553 130.707 0.50 17.62 ? 37  ASN F ND2   1 
ATOM   12205 N  N     . GLN F  1 38  ? 101.101 142.172 133.474 1.00 18.39 ? 38  GLN F N     1 
ATOM   12206 C  CA    . GLN F  1 38  ? 101.335 140.779 133.847 1.00 18.39 ? 38  GLN F CA    1 
ATOM   12207 C  C     . GLN F  1 38  ? 102.811 140.427 133.984 1.00 18.39 ? 38  GLN F C     1 
ATOM   12208 O  O     . GLN F  1 38  ? 103.165 139.252 133.986 1.00 18.39 ? 38  GLN F O     1 
ATOM   12209 C  CB    . GLN F  1 38  ? 100.653 139.813 132.868 1.00 18.39 ? 38  GLN F CB    1 
ATOM   12210 C  CG    . GLN F  1 38  ? 99.135  139.836 132.904 1.00 18.39 ? 38  GLN F CG    1 
ATOM   12211 C  CD    . GLN F  1 38  ? 98.579  140.014 134.305 1.00 18.39 ? 38  GLN F CD    1 
ATOM   12212 O  OE1   . GLN F  1 38  ? 98.365  139.050 135.035 1.00 18.39 ? 38  GLN F OE1   1 
ATOM   12213 N  NE2   . GLN F  1 38  ? 98.339  141.260 134.684 1.00 18.39 ? 38  GLN F NE2   1 
ATOM   12214 N  N     . GLU F  1 39  ? 103.688 141.415 134.105 1.00 17.09 ? 39  GLU F N     1 
ATOM   12215 C  CA    . GLU F  1 39  ? 105.076 141.137 134.424 1.00 17.09 ? 39  GLU F CA    1 
ATOM   12216 C  C     . GLU F  1 39  ? 105.188 140.895 135.924 1.00 17.09 ? 39  GLU F C     1 
ATOM   12217 O  O     . GLU F  1 39  ? 104.489 141.527 136.717 1.00 17.09 ? 39  GLU F O     1 
ATOM   12218 C  CB    . GLU F  1 39  ? 105.959 142.306 133.993 1.00 17.09 ? 39  GLU F CB    1 
ATOM   12219 C  CG    . GLU F  1 39  ? 106.388 142.175 132.555 1.00 17.09 ? 39  GLU F CG    1 
ATOM   12220 C  CD    . GLU F  1 39  ? 107.142 143.364 132.019 1.00 17.09 ? 39  GLU F CD    1 
ATOM   12221 O  OE1   . GLU F  1 39  ? 107.965 143.168 131.110 1.00 17.09 ? 39  GLU F OE1   1 
ATOM   12222 O  OE2   . GLU F  1 39  ? 106.959 144.485 132.524 1.00 17.09 ? 39  GLU F OE2   1 
ATOM   12223 N  N     . THR F  1 40  ? 106.049 139.964 136.311 1.00 15.90 ? 40  THR F N     1 
ATOM   12224 C  CA    . THR F  1 40  ? 106.216 139.650 137.723 1.00 15.90 ? 40  THR F CA    1 
ATOM   12225 C  C     . THR F  1 40  ? 106.825 140.829 138.471 1.00 15.90 ? 40  THR F C     1 
ATOM   12226 O  O     . THR F  1 40  ? 107.799 141.430 138.018 1.00 15.90 ? 40  THR F O     1 
ATOM   12227 C  CB    . THR F  1 40  ? 107.100 138.413 137.885 1.00 15.90 ? 40  THR F CB    1 
ATOM   12228 O  OG1   . THR F  1 40  ? 106.574 137.342 137.099 1.00 15.90 ? 40  THR F OG1   1 
ATOM   12229 C  CG2   . THR F  1 40  ? 107.166 137.987 139.338 1.00 15.90 ? 40  THR F CG2   1 
ATOM   12230 N  N     . CYS F  1 41  ? 106.239 141.162 139.615 0.89 17.05 ? 41  CYS F N     1 
ATOM   12231 C  CA    . CYS F  1 41  ? 106.733 142.195 140.512 0.89 17.05 ? 41  CYS F CA    1 
ATOM   12232 C  C     . CYS F  1 41  ? 107.156 141.533 141.815 0.89 17.05 ? 41  CYS F C     1 
ATOM   12233 O  O     . CYS F  1 41  ? 106.363 140.822 142.439 0.89 17.05 ? 41  CYS F O     1 
ATOM   12234 C  CB    . CYS F  1 41  ? 105.661 143.252 140.770 0.89 17.05 ? 41  CYS F CB    1 
ATOM   12235 S  SG    . CYS F  1 41  ? 106.129 144.508 141.962 0.89 17.05 ? 41  CYS F SG    1 
ATOM   12236 N  N     . VAL F  1 42  ? 108.396 141.768 142.220 1.00 15.31 ? 42  VAL F N     1 
ATOM   12237 C  CA    . VAL F  1 42  ? 108.961 141.180 143.426 1.00 15.31 ? 42  VAL F CA    1 
ATOM   12238 C  C     . VAL F  1 42  ? 109.587 142.290 144.252 1.00 15.31 ? 42  VAL F C     1 
ATOM   12239 O  O     . VAL F  1 42  ? 110.297 143.145 143.716 1.00 15.31 ? 42  VAL F O     1 
ATOM   12240 C  CB    . VAL F  1 42  ? 110.000 140.092 143.099 1.00 15.31 ? 42  VAL F CB    1 
ATOM   12241 C  CG1   . VAL F  1 42  ? 110.863 139.790 144.307 1.00 15.31 ? 42  VAL F CG1   1 
ATOM   12242 C  CG2   . VAL F  1 42  ? 109.315 138.837 142.601 1.00 15.31 ? 42  VAL F CG2   1 
ATOM   12243 N  N     . GLU F  1 43  ? 109.320 142.278 145.552 0.40 15.58 ? 43  GLU F N     1 
ATOM   12244 C  CA    . GLU F  1 43  ? 109.859 143.269 146.473 0.40 15.58 ? 43  GLU F CA    1 
ATOM   12245 C  C     . GLU F  1 43  ? 110.239 142.558 147.761 0.40 15.58 ? 43  GLU F C     1 
ATOM   12246 O  O     . GLU F  1 43  ? 109.360 142.055 148.461 0.40 15.58 ? 43  GLU F O     1 
ATOM   12247 C  CB    . GLU F  1 43  ? 108.825 144.358 146.748 0.40 15.58 ? 43  GLU F CB    1 
ATOM   12248 C  CG    . GLU F  1 43  ? 109.377 145.688 147.167 0.40 15.58 ? 43  GLU F CG    1 
ATOM   12249 C  CD    . GLU F  1 43  ? 108.670 146.835 146.463 0.40 15.58 ? 43  GLU F CD    1 
ATOM   12250 O  OE1   . GLU F  1 43  ? 107.524 146.629 146.004 0.40 15.58 ? 43  GLU F OE1   1 
ATOM   12251 O  OE2   . GLU F  1 43  ? 109.252 147.935 146.373 0.40 15.58 ? 43  GLU F OE2   1 
ATOM   12252 N  N     . ILE F  1 44  ? 111.528 142.506 148.075 1.00 14.93 ? 44  ILE F N     1 
ATOM   12253 C  CA    . ILE F  1 44  ? 111.981 141.880 149.314 1.00 14.93 ? 44  ILE F CA    1 
ATOM   12254 C  C     . ILE F  1 44  ? 111.756 142.867 150.452 1.00 14.93 ? 44  ILE F C     1 
ATOM   12255 O  O     . ILE F  1 44  ? 112.358 143.943 150.480 1.00 14.93 ? 44  ILE F O     1 
ATOM   12256 C  CB    . ILE F  1 44  ? 113.457 141.464 149.227 1.00 14.93 ? 44  ILE F CB    1 
ATOM   12257 C  CG1   . ILE F  1 44  ? 113.744 140.694 147.935 1.00 14.93 ? 44  ILE F CG1   1 
ATOM   12258 C  CG2   . ILE F  1 44  ? 113.851 140.637 150.434 1.00 14.93 ? 44  ILE F CG2   1 
ATOM   12259 C  CD1   . ILE F  1 44  ? 113.043 139.378 147.833 1.00 14.93 ? 44  ILE F CD1   1 
ATOM   12260 N  N     . GLY F  1 45  ? 110.896 142.500 151.393 1.00 15.46 ? 45  GLY F N     1 
ATOM   12261 C  CA    . GLY F  1 45  ? 110.471 143.383 152.455 1.00 15.46 ? 45  GLY F CA    1 
ATOM   12262 C  C     . GLY F  1 45  ? 111.367 143.467 153.664 1.00 15.46 ? 45  GLY F C     1 
ATOM   12263 O  O     . GLY F  1 45  ? 111.031 144.171 154.617 1.00 15.46 ? 45  GLY F O     1 
ATOM   12264 N  N     . GLU F  1 46  ? 112.495 142.767 153.668 0.88 15.28 ? 46  GLU F N     1 
ATOM   12265 C  CA    . GLU F  1 46  ? 113.425 142.809 154.784 0.88 15.28 ? 46  GLU F CA    1 
ATOM   12266 C  C     . GLU F  1 46  ? 114.828 142.590 154.246 0.88 15.28 ? 46  GLU F C     1 
ATOM   12267 O  O     . GLU F  1 46  ? 115.022 141.953 153.211 0.88 15.28 ? 46  GLU F O     1 
ATOM   12268 C  CB    . GLU F  1 46  ? 113.081 141.754 155.839 0.88 15.28 ? 46  GLU F CB    1 
ATOM   12269 C  CG    . GLU F  1 46  ? 113.102 140.330 155.302 0.88 15.28 ? 46  GLU F CG    1 
ATOM   12270 C  CD    . GLU F  1 46  ? 112.535 139.313 156.278 0.88 15.28 ? 46  GLU F CD    1 
ATOM   12271 O  OE1   . GLU F  1 46  ? 111.688 139.679 157.113 0.88 15.28 ? 46  GLU F OE1   1 
ATOM   12272 O  OE2   . GLU F  1 46  ? 112.941 138.140 156.212 0.88 15.28 ? 46  GLU F OE2   1 
ATOM   12273 N  N     . SER F  1 47  ? 115.805 143.124 154.964 1.00 14.34 ? 47  SER F N     1 
ATOM   12274 C  CA    . SER F  1 47  ? 117.194 142.938 154.584 1.00 14.34 ? 47  SER F CA    1 
ATOM   12275 C  C     . SER F  1 47  ? 117.560 141.459 154.633 1.00 14.34 ? 47  SER F C     1 
ATOM   12276 O  O     . SER F  1 47  ? 117.224 140.755 155.585 1.00 14.34 ? 47  SER F O     1 
ATOM   12277 C  CB    . SER F  1 47  ? 118.106 143.743 155.505 1.00 14.34 ? 47  SER F CB    1 
ATOM   12278 O  OG    . SER F  1 47  ? 119.464 143.549 155.177 1.00 14.34 ? 47  SER F OG    1 
ATOM   12279 N  N     . VAL F  1 48  ? 118.229 140.985 153.592 1.00 13.07 ? 48  VAL F N     1 
ATOM   12280 C  CA    . VAL F  1 48  ? 118.757 139.635 153.556 1.00 13.07 ? 48  VAL F CA    1 
ATOM   12281 C  C     . VAL F  1 48  ? 120.280 139.654 153.526 1.00 13.07 ? 48  VAL F C     1 
ATOM   12282 O  O     . VAL F  1 48  ? 120.907 138.637 153.270 1.00 13.07 ? 48  VAL F O     1 
ATOM   12283 C  CB    . VAL F  1 48  ? 118.189 138.837 152.373 1.00 13.07 ? 48  VAL F CB    1 
ATOM   12284 C  CG1   . VAL F  1 48  ? 116.692 138.716 152.489 1.00 13.07 ? 48  VAL F CG1   1 
ATOM   12285 C  CG2   . VAL F  1 48  ? 118.590 139.482 151.058 1.00 13.07 ? 48  VAL F CG2   1 
ATOM   12286 N  N     . ARG F  1 49  ? 120.870 140.812 153.794 1.00 13.86 ? 49  ARG F N     1 
ATOM   12287 C  CA    . ARG F  1 49  ? 122.309 140.986 153.699 1.00 13.86 ? 49  ARG F CA    1 
ATOM   12288 C  C     . ARG F  1 49  ? 123.014 140.037 154.659 1.00 13.86 ? 49  ARG F C     1 
ATOM   12289 O  O     . ARG F  1 49  ? 122.769 140.070 155.866 1.00 13.86 ? 49  ARG F O     1 
ATOM   12290 C  CB    . ARG F  1 49  ? 122.677 142.433 154.001 1.00 13.86 ? 49  ARG F CB    1 
ATOM   12291 C  CG    . ARG F  1 49  ? 124.113 142.777 153.713 1.00 13.86 ? 49  ARG F CG    1 
ATOM   12292 C  CD    . ARG F  1 49  ? 124.368 144.265 153.849 1.00 13.86 ? 49  ARG F CD    1 
ATOM   12293 N  NE    . ARG F  1 49  ? 123.543 145.065 152.954 1.00 13.86 ? 49  ARG F NE    1 
ATOM   12294 C  CZ    . ARG F  1 49  ? 123.950 145.537 151.783 1.00 13.86 ? 49  ARG F CZ    1 
ATOM   12295 N  NH1   . ARG F  1 49  ? 123.131 146.263 151.043 1.00 13.86 ? 49  ARG F NH1   1 
ATOM   12296 N  NH2   . ARG F  1 49  ? 125.170 145.277 151.346 1.00 13.86 ? 49  ARG F NH2   1 
ATOM   12297 N  N     . GLY F  1 50  ? 123.879 139.185 154.119 1.00 14.17 ? 50  GLY F N     1 
ATOM   12298 C  CA    . GLY F  1 50  ? 124.620 138.251 154.935 1.00 14.17 ? 50  GLY F CA    1 
ATOM   12299 C  C     . GLY F  1 50  ? 123.843 137.055 155.434 1.00 14.17 ? 50  GLY F C     1 
ATOM   12300 O  O     . GLY F  1 50  ? 124.358 136.302 156.259 1.00 14.17 ? 50  GLY F O     1 
ATOM   12301 N  N     . GLU F  1 51  ? 122.623 136.845 154.957 1.00 14.65 ? 51  GLU F N     1 
ATOM   12302 C  CA    . GLU F  1 51  ? 121.790 135.755 155.437 1.00 14.65 ? 51  GLU F CA    1 
ATOM   12303 C  C     . GLU F  1 51  ? 121.816 134.579 154.470 1.00 14.65 ? 51  GLU F C     1 
ATOM   12304 O  O     . GLU F  1 51  ? 122.215 134.702 153.312 1.00 14.65 ? 51  GLU F O     1 
ATOM   12305 C  CB    . GLU F  1 51  ? 120.348 136.220 155.661 1.00 14.65 ? 51  GLU F CB    1 
ATOM   12306 C  CG    . GLU F  1 51  ? 120.194 137.469 156.518 1.00 14.65 ? 51  GLU F CG    1 
ATOM   12307 C  CD    . GLU F  1 51  ? 120.560 137.283 157.991 1.00 14.65 ? 51  GLU F CD    1 
ATOM   12308 O  OE1   . GLU F  1 51  ? 121.458 136.483 158.326 1.00 14.65 ? 51  GLU F OE1   1 
ATOM   12309 O  OE2   . GLU F  1 51  ? 119.936 137.962 158.833 1.00 14.65 ? 51  GLU F OE2   1 
ATOM   12310 N  N     . ASP F  1 52  ? 121.391 133.427 154.978 1.00 14.08 ? 52  ASP F N     1 
ATOM   12311 C  CA    . ASP F  1 52  ? 121.283 132.191 154.205 1.00 14.08 ? 52  ASP F CA    1 
ATOM   12312 C  C     . ASP F  1 52  ? 119.836 132.059 153.746 1.00 14.08 ? 52  ASP F C     1 
ATOM   12313 O  O     . ASP F  1 52  ? 118.960 131.681 154.522 1.00 14.08 ? 52  ASP F O     1 
ATOM   12314 C  CB    . ASP F  1 52  ? 121.721 131.002 155.053 1.00 14.08 ? 52  ASP F CB    1 
ATOM   12315 C  CG    . ASP F  1 52  ? 122.055 129.785 154.229 1.00 14.08 ? 52  ASP F CG    1 
ATOM   12316 O  OD1   . ASP F  1 52  ? 122.203 129.918 153.000 1.00 14.08 ? 52  ASP F OD1   1 
ATOM   12317 O  OD2   . ASP F  1 52  ? 122.171 128.689 154.806 1.00 14.08 ? 52  ASP F OD2   1 
ATOM   12318 N  N     . VAL F  1 53  ? 119.582 132.377 152.484 1.00 11.97 ? 53  VAL F N     1 
ATOM   12319 C  CA    . VAL F  1 53  ? 118.228 132.548 151.966 1.00 11.97 ? 53  VAL F CA    1 
ATOM   12320 C  C     . VAL F  1 53  ? 117.778 131.267 151.278 1.00 11.97 ? 53  VAL F C     1 
ATOM   12321 O  O     . VAL F  1 53  ? 118.503 130.710 150.449 1.00 11.97 ? 53  VAL F O     1 
ATOM   12322 C  CB    . VAL F  1 53  ? 118.153 133.740 150.999 1.00 11.97 ? 53  VAL F CB    1 
ATOM   12323 C  CG1   . VAL F  1 53  ? 116.789 133.809 150.338 1.00 11.97 ? 53  VAL F CG1   1 
ATOM   12324 C  CG2   . VAL F  1 53  ? 118.467 135.029 151.720 1.00 11.97 ? 53  VAL F CG2   1 
ATOM   12325 N  N     . TYR F  1 54  ? 116.578 130.808 151.612 1.00 12.10 ? 54  TYR F N     1 
ATOM   12326 C  CA    . TYR F  1 54  ? 115.948 129.672 150.953 1.00 12.10 ? 54  TYR F CA    1 
ATOM   12327 C  C     . TYR F  1 54  ? 114.634 130.140 150.349 1.00 12.10 ? 54  TYR F C     1 
ATOM   12328 O  O     . TYR F  1 54  ? 113.787 130.696 151.052 1.00 12.10 ? 54  TYR F O     1 
ATOM   12329 C  CB    . TYR F  1 54  ? 115.720 128.519 151.932 1.00 12.10 ? 54  TYR F CB    1 
ATOM   12330 C  CG    . TYR F  1 54  ? 117.001 127.954 152.484 1.00 12.10 ? 54  TYR F CG    1 
ATOM   12331 C  CD1   . TYR F  1 54  ? 117.690 128.609 153.489 1.00 12.10 ? 54  TYR F CD1   1 
ATOM   12332 C  CD2   . TYR F  1 54  ? 117.537 126.784 151.979 1.00 12.10 ? 54  TYR F CD2   1 
ATOM   12333 C  CE1   . TYR F  1 54  ? 118.864 128.111 153.984 1.00 12.10 ? 54  TYR F CE1   1 
ATOM   12334 C  CE2   . TYR F  1 54  ? 118.714 126.280 152.467 1.00 12.10 ? 54  TYR F CE2   1 
ATOM   12335 C  CZ    . TYR F  1 54  ? 119.374 126.948 153.469 1.00 12.10 ? 54  TYR F CZ    1 
ATOM   12336 O  OH    . TYR F  1 54  ? 120.547 126.449 153.962 1.00 12.10 ? 54  TYR F OH    1 
ATOM   12337 N  N     . ILE F  1 55  ? 114.463 129.912 149.057 1.00 11.30 ? 55  ILE F N     1 
ATOM   12338 C  CA    . ILE F  1 55  ? 113.263 130.319 148.342 1.00 11.30 ? 55  ILE F CA    1 
ATOM   12339 C  C     . ILE F  1 55  ? 112.521 129.061 147.923 1.00 11.30 ? 55  ILE F C     1 
ATOM   12340 O  O     . ILE F  1 55  ? 113.067 128.221 147.200 1.00 11.30 ? 55  ILE F O     1 
ATOM   12341 C  CB    . ILE F  1 55  ? 113.597 131.207 147.136 1.00 11.30 ? 55  ILE F CB    1 
ATOM   12342 C  CG1   . ILE F  1 55  ? 114.346 132.457 147.597 1.00 11.30 ? 55  ILE F CG1   1 
ATOM   12343 C  CG2   . ILE F  1 55  ? 112.331 131.579 146.391 1.00 11.30 ? 55  ILE F CG2   1 
ATOM   12344 C  CD1   . ILE F  1 55  ? 115.151 133.119 146.524 1.00 11.30 ? 55  ILE F CD1   1 
ATOM   12345 N  N     . VAL F  1 56  ? 111.284 128.928 148.377 1.00 12.30 ? 56  VAL F N     1 
ATOM   12346 C  CA    . VAL F  1 56  ? 110.487 127.735 148.137 1.00 12.30 ? 56  VAL F CA    1 
ATOM   12347 C  C     . VAL F  1 56  ? 109.523 128.015 146.995 1.00 12.30 ? 56  VAL F C     1 
ATOM   12348 O  O     . VAL F  1 56  ? 108.670 128.902 147.092 1.00 12.30 ? 56  VAL F O     1 
ATOM   12349 C  CB    . VAL F  1 56  ? 109.731 127.300 149.401 1.00 12.30 ? 56  VAL F CB    1 
ATOM   12350 C  CG1   . VAL F  1 56  ? 108.903 126.070 149.114 1.00 12.30 ? 56  VAL F CG1   1 
ATOM   12351 C  CG2   . VAL F  1 56  ? 110.705 127.038 150.530 1.00 12.30 ? 56  VAL F CG2   1 
ATOM   12352 N  N     . GLN F  1 57  ? 109.655 127.252 145.917 1.00 13.74 ? 57  GLN F N     1 
ATOM   12353 C  CA    . GLN F  1 57  ? 108.790 127.400 144.751 1.00 13.74 ? 57  GLN F CA    1 
ATOM   12354 C  C     . GLN F  1 57  ? 108.771 126.077 144.013 1.00 13.74 ? 57  GLN F C     1 
ATOM   12355 O  O     . GLN F  1 57  ? 109.824 125.580 143.612 1.00 13.74 ? 57  GLN F O     1 
ATOM   12356 C  CB    . GLN F  1 57  ? 109.288 128.516 143.838 1.00 13.74 ? 57  GLN F CB    1 
ATOM   12357 C  CG    . GLN F  1 57  ? 108.380 128.808 142.669 1.00 13.74 ? 57  GLN F CG    1 
ATOM   12358 C  CD    . GLN F  1 57  ? 107.365 129.872 142.993 1.00 13.74 ? 57  GLN F CD    1 
ATOM   12359 O  OE1   . GLN F  1 57  ? 106.553 129.710 143.893 1.00 13.74 ? 57  GLN F OE1   1 
ATOM   12360 N  NE2   . GLN F  1 57  ? 107.416 130.975 142.273 1.00 13.74 ? 57  GLN F NE2   1 
ATOM   12361 N  N     . SER F  1 58  ? 107.593 125.509 143.826 0.10 14.29 ? 58  SER F N     1 
ATOM   12362 C  CA    . SER F  1 58  ? 107.465 124.264 143.090 0.10 14.29 ? 58  SER F CA    1 
ATOM   12363 C  C     . SER F  1 58  ? 107.089 124.532 141.639 0.10 14.29 ? 58  SER F C     1 
ATOM   12364 O  O     . SER F  1 58  ? 106.451 125.533 141.309 0.10 14.29 ? 58  SER F O     1 
ATOM   12365 C  CB    . SER F  1 58  ? 106.433 123.347 143.748 0.10 14.29 ? 58  SER F CB    1 
ATOM   12366 O  OG    . SER F  1 58  ? 105.200 124.012 143.917 0.10 14.29 ? 58  SER F OG    1 
ATOM   12367 N  N     . GLY F  1 59  ? 107.519 123.626 140.769 0.01 14.32 ? 59  GLY F N     1 
ATOM   12368 C  CA    . GLY F  1 59  ? 107.189 123.695 139.361 0.01 14.32 ? 59  GLY F CA    1 
ATOM   12369 C  C     . GLY F  1 59  ? 105.807 123.147 139.093 0.01 14.32 ? 59  GLY F C     1 
ATOM   12370 O  O     . GLY F  1 59  ? 105.655 122.031 138.593 0.01 14.32 ? 59  GLY F O     1 
ATOM   12371 N  N     . CYS F  1 60  ? 104.786 123.924 139.439 0.01 14.57 ? 60  CYS F N     1 
ATOM   12372 C  CA    . CYS F  1 60  ? 103.403 123.505 139.310 0.01 14.57 ? 60  CYS F CA    1 
ATOM   12373 C  C     . CYS F  1 60  ? 102.551 124.721 138.983 0.01 14.57 ? 60  CYS F C     1 
ATOM   12374 O  O     . CYS F  1 60  ? 103.040 125.849 138.934 0.01 14.57 ? 60  CYS F O     1 
ATOM   12375 C  CB    . CYS F  1 60  ? 102.904 122.830 140.590 0.01 14.57 ? 60  CYS F CB    1 
ATOM   12376 S  SG    . CYS F  1 60  ? 102.789 123.948 142.000 0.01 14.57 ? 60  CYS F SG    1 
ATOM   12377 N  N     . GLY F  1 61  ? 101.264 124.479 138.768 0.01 14.37 ? 61  GLY F N     1 
ATOM   12378 C  CA    . GLY F  1 61  ? 100.359 125.561 138.421 0.01 14.37 ? 61  GLY F CA    1 
ATOM   12379 C  C     . GLY F  1 61  ? 100.767 126.223 137.123 0.01 14.37 ? 61  GLY F C     1 
ATOM   12380 O  O     . GLY F  1 61  ? 101.080 125.560 136.131 0.01 14.37 ? 61  GLY F O     1 
ATOM   12381 N  N     . GLU F  1 62  ? 100.767 127.550 137.123 0.10 14.11 ? 62  GLU F N     1 
ATOM   12382 C  CA    . GLU F  1 62  ? 101.232 128.336 135.983 0.10 14.11 ? 62  GLU F CA    1 
ATOM   12383 C  C     . GLU F  1 62  ? 102.753 128.287 136.003 0.10 14.11 ? 62  GLU F C     1 
ATOM   12384 O  O     . GLU F  1 62  ? 103.423 129.127 136.600 0.10 14.11 ? 62  GLU F O     1 
ATOM   12385 C  CB    . GLU F  1 62  ? 100.683 129.757 136.033 0.10 14.11 ? 62  GLU F CB    1 
ATOM   12386 C  CG    . GLU F  1 62  ? 100.733 130.428 137.398 0.10 14.11 ? 62  GLU F CG    1 
ATOM   12387 C  CD    . GLU F  1 62  ? 99.689  129.887 138.361 0.10 14.11 ? 62  GLU F CD    1 
ATOM   12388 O  OE1   . GLU F  1 62  ? 98.512  129.783 137.960 0.10 14.11 ? 62  GLU F OE1   1 
ATOM   12389 O  OE2   . GLU F  1 62  ? 100.053 129.540 139.507 0.10 14.11 ? 62  GLU F OE2   1 
ATOM   12390 N  N     . ILE F  1 63  ? 103.291 127.273 135.334 1.00 14.12 ? 63  ILE F N     1 
ATOM   12391 C  CA    . ILE F  1 63  ? 104.681 126.892 135.538 1.00 14.12 ? 63  ILE F CA    1 
ATOM   12392 C  C     . ILE F  1 63  ? 105.625 128.001 135.095 1.00 14.12 ? 63  ILE F C     1 
ATOM   12393 O  O     . ILE F  1 63  ? 106.609 128.292 135.777 1.00 14.12 ? 63  ILE F O     1 
ATOM   12394 C  CB    . ILE F  1 63  ? 104.966 125.561 134.821 1.00 14.12 ? 63  ILE F CB    1 
ATOM   12395 C  CG1   . ILE F  1 63  ? 104.381 124.416 135.650 1.00 14.12 ? 63  ILE F CG1   1 
ATOM   12396 C  CG2   . ILE F  1 63  ? 106.452 125.366 134.613 1.00 14.12 ? 63  ILE F CG2   1 
ATOM   12397 C  CD1   . ILE F  1 63  ? 104.641 123.063 135.109 1.00 14.12 ? 63  ILE F CD1   1 
ATOM   12398 N  N     . ASN F  1 64  ? 105.347 128.636 133.958 1.00 13.72 ? 64  ASN F N     1 
ATOM   12399 C  CA    . ASN F  1 64  ? 106.257 129.662 133.465 1.00 13.72 ? 64  ASN F CA    1 
ATOM   12400 C  C     . ASN F  1 64  ? 106.240 130.893 134.362 1.00 13.72 ? 64  ASN F C     1 
ATOM   12401 O  O     . ASN F  1 64  ? 107.293 131.475 134.641 1.00 13.72 ? 64  ASN F O     1 
ATOM   12402 C  CB    . ASN F  1 64  ? 105.912 130.018 132.022 1.00 13.72 ? 64  ASN F CB    1 
ATOM   12403 C  CG    . ASN F  1 64  ? 106.312 128.927 131.058 1.00 13.72 ? 64  ASN F CG    1 
ATOM   12404 O  OD1   . ASN F  1 64  ? 107.262 128.199 131.304 1.00 13.72 ? 64  ASN F OD1   1 
ATOM   12405 N  ND2   . ASN F  1 64  ? 105.583 128.799 129.968 1.00 13.72 ? 64  ASN F ND2   1 
ATOM   12406 N  N     . ASP F  1 65  ? 105.064 131.276 134.859 1.00 14.87 ? 65  ASP F N     1 
ATOM   12407 C  CA    . ASP F  1 65  ? 104.990 132.382 135.806 1.00 14.87 ? 65  ASP F CA    1 
ATOM   12408 C  C     . ASP F  1 65  ? 105.755 132.060 137.082 1.00 14.87 ? 65  ASP F C     1 
ATOM   12409 O  O     . ASP F  1 65  ? 106.493 132.899 137.604 1.00 14.87 ? 65  ASP F O     1 
ATOM   12410 C  CB    . ASP F  1 65  ? 103.535 132.704 136.138 1.00 14.87 ? 65  ASP F CB    1 
ATOM   12411 C  CG    . ASP F  1 65  ? 102.858 133.506 135.062 1.00 14.87 ? 65  ASP F CG    1 
ATOM   12412 O  OD1   . ASP F  1 65  ? 103.408 134.546 134.652 1.00 14.87 ? 65  ASP F OD1   1 
ATOM   12413 O  OD2   . ASP F  1 65  ? 101.759 133.104 134.632 1.00 14.87 ? 65  ASP F OD2   1 
ATOM   12414 N  N     . ASN F  1 66  ? 105.590 130.845 137.599 1.00 14.08 ? 66  ASN F N     1 
ATOM   12415 C  CA    . ASN F  1 66  ? 106.239 130.484 138.853 1.00 14.08 ? 66  ASN F CA    1 
ATOM   12416 C  C     . ASN F  1 66  ? 107.750 130.396 138.690 1.00 14.08 ? 66  ASN F C     1 
ATOM   12417 O  O     . ASN F  1 66  ? 108.501 130.834 139.565 1.00 14.08 ? 66  ASN F O     1 
ATOM   12418 C  CB    . ASN F  1 66  ? 105.659 129.173 139.374 1.00 14.08 ? 66  ASN F CB    1 
ATOM   12419 C  CG    . ASN F  1 66  ? 104.241 129.333 139.892 1.00 14.08 ? 66  ASN F CG    1 
ATOM   12420 O  OD1   . ASN F  1 66  ? 103.850 130.404 140.332 1.00 14.08 ? 66  ASN F OD1   1 
ATOM   12421 N  ND2   . ASN F  1 66  ? 103.466 128.268 139.828 1.00 14.08 ? 66  ASN F ND2   1 
ATOM   12422 N  N     . LEU F  1 67  ? 108.209 129.846 137.570 1.00 12.14 ? 67  LEU F N     1 
ATOM   12423 C  CA    . LEU F  1 67  ? 109.639 129.798 137.297 1.00 12.14 ? 67  LEU F CA    1 
ATOM   12424 C  C     . LEU F  1 67  ? 110.222 131.197 137.166 1.00 12.14 ? 67  LEU F C     1 
ATOM   12425 O  O     . LEU F  1 67  ? 111.288 131.488 137.720 1.00 12.14 ? 67  LEU F O     1 
ATOM   12426 C  CB    . LEU F  1 67  ? 109.900 128.984 136.032 1.00 12.14 ? 67  LEU F CB    1 
ATOM   12427 C  CG    . LEU F  1 67  ? 111.335 128.989 135.515 1.00 12.14 ? 67  LEU F CG    1 
ATOM   12428 C  CD1   . LEU F  1 67  ? 112.288 128.466 136.568 1.00 12.14 ? 67  LEU F CD1   1 
ATOM   12429 C  CD2   . LEU F  1 67  ? 111.433 128.160 134.254 1.00 12.14 ? 67  LEU F CD2   1 
ATOM   12430 N  N     . MET F  1 68  ? 109.537 132.073 136.429 0.70 13.01 ? 68  MET F N     1 
ATOM   12431 C  CA    . MET F  1 68  ? 110.036 133.469 136.323 0.70 13.01 ? 68  MET F CA    1 
ATOM   12432 C  C     . MET F  1 68  ? 110.089 134.094 137.718 0.70 13.01 ? 68  MET F C     1 
ATOM   12433 O  O     . MET F  1 68  ? 111.106 134.732 138.027 0.70 13.01 ? 68  MET F O     1 
ATOM   12434 C  CB    . MET F  1 68  ? 109.179 134.335 135.400 0.70 13.01 ? 68  MET F CB    1 
ATOM   12435 C  CG    . MET F  1 68  ? 110.023 135.147 134.443 0.70 13.01 ? 68  MET F CG    1 
ATOM   12436 S  SD    . MET F  1 68  ? 110.976 134.069 133.349 0.70 13.01 ? 68  MET F SD    1 
ATOM   12437 C  CE    . MET F  1 68  ? 109.646 133.228 132.493 0.70 13.01 ? 68  MET F CE    1 
ATOM   12438 N  N     . GLU F  1 69  ? 109.041 133.899 138.522 1.00 13.66 ? 69  GLU F N     1 
ATOM   12439 C  CA    . GLU F  1 69  ? 109.012 134.477 139.856 1.00 13.66 ? 69  GLU F CA    1 
ATOM   12440 C  C     . GLU F  1 69  ? 110.189 133.989 140.683 1.00 13.66 ? 69  GLU F C     1 
ATOM   12441 O  O     . GLU F  1 69  ? 110.821 134.765 141.402 1.00 13.66 ? 69  GLU F O     1 
ATOM   12442 C  CB    . GLU F  1 69  ? 107.708 134.109 140.548 1.00 13.66 ? 69  GLU F CB    1 
ATOM   12443 C  CG    . GLU F  1 69  ? 107.369 134.958 141.733 1.00 13.66 ? 69  GLU F CG    1 
ATOM   12444 C  CD    . GLU F  1 69  ? 106.086 134.510 142.384 1.00 13.66 ? 69  GLU F CD    1 
ATOM   12445 O  OE1   . GLU F  1 69  ? 105.262 135.370 142.731 1.00 13.66 ? 69  GLU F OE1   1 
ATOM   12446 O  OE2   . GLU F  1 69  ? 105.920 133.295 142.602 1.00 13.66 ? 69  GLU F OE2   1 
ATOM   12447 N  N     . LEU F  1 70  ? 110.478 132.691 140.609 1.00 11.44 ? 70  LEU F N     1 
ATOM   12448 C  CA    . LEU F  1 70  ? 111.605 132.131 141.341 1.00 11.44 ? 70  LEU F CA    1 
ATOM   12449 C  C     . LEU F  1 70  ? 112.914 132.768 140.901 1.00 11.44 ? 70  LEU F C     1 
ATOM   12450 O  O     . LEU F  1 70  ? 113.738 133.157 141.733 1.00 11.44 ? 70  LEU F O     1 
ATOM   12451 C  CB    . LEU F  1 70  ? 111.651 130.618 141.147 1.00 11.44 ? 70  LEU F CB    1 
ATOM   12452 C  CG    . LEU F  1 70  ? 112.919 129.914 141.625 1.00 11.44 ? 70  LEU F CG    1 
ATOM   12453 C  CD1   . LEU F  1 70  ? 113.120 130.141 143.107 1.00 11.44 ? 70  LEU F CD1   1 
ATOM   12454 C  CD2   . LEU F  1 70  ? 112.861 128.440 141.305 1.00 11.44 ? 70  LEU F CD2   1 
ATOM   12455 N  N     . LEU F  1 71  ? 113.118 132.890 139.590 1.00 11.03 ? 71  LEU F N     1 
ATOM   12456 C  CA    . LEU F  1 71  ? 114.360 133.477 139.101 1.00 11.03 ? 71  LEU F CA    1 
ATOM   12457 C  C     . LEU F  1 71  ? 114.487 134.934 139.521 1.00 11.03 ? 71  LEU F C     1 
ATOM   12458 O  O     . LEU F  1 71  ? 115.563 135.380 139.930 1.00 11.03 ? 71  LEU F O     1 
ATOM   12459 C  CB    . LEU F  1 71  ? 114.454 133.332 137.584 1.00 11.03 ? 71  LEU F CB    1 
ATOM   12460 C  CG    . LEU F  1 71  ? 114.557 131.874 137.129 1.00 11.03 ? 71  LEU F CG    1 
ATOM   12461 C  CD1   . LEU F  1 71  ? 114.409 131.740 135.647 1.00 11.03 ? 71  LEU F CD1   1 
ATOM   12462 C  CD2   . LEU F  1 71  ? 115.868 131.272 137.574 1.00 11.03 ? 71  LEU F CD2   1 
ATOM   12463 N  N     . ILE F  1 72  ? 113.392 135.683 139.450 1.00 11.79 ? 72  ILE F N     1 
ATOM   12464 C  CA    . ILE F  1 72  ? 113.422 137.082 139.846 1.00 11.79 ? 72  ILE F CA    1 
ATOM   12465 C  C     . ILE F  1 72  ? 113.702 137.219 141.340 1.00 11.79 ? 72  ILE F C     1 
ATOM   12466 O  O     . ILE F  1 72  ? 114.461 138.097 141.762 1.00 11.79 ? 72  ILE F O     1 
ATOM   12467 C  CB    . ILE F  1 72  ? 112.110 137.767 139.428 1.00 11.79 ? 72  ILE F CB    1 
ATOM   12468 C  CG1   . ILE F  1 72  ? 112.080 137.951 137.912 1.00 11.79 ? 72  ILE F CG1   1 
ATOM   12469 C  CG2   . ILE F  1 72  ? 111.952 139.086 140.110 1.00 11.79 ? 72  ILE F CG2   1 
ATOM   12470 C  CD1   . ILE F  1 72  ? 110.763 138.417 137.378 1.00 11.79 ? 72  ILE F CD1   1 
ATOM   12471 N  N     . MET F  1 73  ? 113.106 136.354 142.163 1.00 13.06 ? 73  MET F N     1 
ATOM   12472 C  CA    . MET F  1 73  ? 113.387 136.383 143.596 1.00 13.06 ? 73  MET F CA    1 
ATOM   12473 C  C     . MET F  1 73  ? 114.842 136.057 143.892 1.00 13.06 ? 73  MET F C     1 
ATOM   12474 O  O     . MET F  1 73  ? 115.468 136.700 144.743 1.00 13.06 ? 73  MET F O     1 
ATOM   12475 C  CB    . MET F  1 73  ? 112.486 135.408 144.340 1.00 13.06 ? 73  MET F CB    1 
ATOM   12476 C  CG    . MET F  1 73  ? 111.143 135.962 144.691 1.00 13.06 ? 73  MET F CG    1 
ATOM   12477 S  SD    . MET F  1 73  ? 109.924 134.665 144.892 1.00 13.06 ? 73  MET F SD    1 
ATOM   12478 C  CE    . MET F  1 73  ? 109.791 134.684 146.666 1.00 13.06 ? 73  MET F CE    1 
ATOM   12479 N  N     . ILE F  1 74  ? 115.390 135.050 143.214 1.00 11.44 ? 74  ILE F N     1 
ATOM   12480 C  CA    . ILE F  1 74  ? 116.796 134.707 143.401 1.00 11.44 ? 74  ILE F CA    1 
ATOM   12481 C  C     . ILE F  1 74  ? 117.674 135.894 143.043 1.00 11.44 ? 74  ILE F C     1 
ATOM   12482 O  O     . ILE F  1 74  ? 118.616 136.228 143.762 1.00 11.44 ? 74  ILE F O     1 
ATOM   12483 C  CB    . ILE F  1 74  ? 117.167 133.471 142.565 1.00 11.44 ? 74  ILE F CB    1 
ATOM   12484 C  CG1   . ILE F  1 74  ? 116.509 132.217 143.129 1.00 11.44 ? 74  ILE F CG1   1 
ATOM   12485 C  CG2   . ILE F  1 74  ? 118.679 133.312 142.489 1.00 11.44 ? 74  ILE F CG2   1 
ATOM   12486 C  CD1   . ILE F  1 74  ? 116.534 131.062 142.179 1.00 11.44 ? 74  ILE F CD1   1 
ATOM   12487 N  N     . ASN F  1 75  ? 117.380 136.541 141.917 1.00 12.31 ? 75  ASN F N     1 
ATOM   12488 C  CA    . ASN F  1 75  ? 118.165 137.696 141.501 1.00 12.31 ? 75  ASN F CA    1 
ATOM   12489 C  C     . ASN F  1 75  ? 118.077 138.826 142.523 1.00 12.31 ? 75  ASN F C     1 
ATOM   12490 O  O     . ASN F  1 75  ? 119.090 139.446 142.864 1.00 12.31 ? 75  ASN F O     1 
ATOM   12491 C  CB    . ASN F  1 75  ? 117.690 138.170 140.132 1.00 12.31 ? 75  ASN F CB    1 
ATOM   12492 C  CG    . ASN F  1 75  ? 118.341 139.459 139.708 1.00 12.31 ? 75  ASN F CG    1 
ATOM   12493 O  OD1   . ASN F  1 75  ? 117.710 140.508 139.701 1.00 12.31 ? 75  ASN F OD1   1 
ATOM   12494 N  ND2   . ASN F  1 75  ? 119.612 139.388 139.359 1.00 12.31 ? 75  ASN F ND2   1 
ATOM   12495 N  N     . ALA F  1 76  ? 116.872 139.099 143.025 1.00 12.61 ? 76  ALA F N     1 
ATOM   12496 C  CA    . ALA F  1 76  ? 116.698 140.152 144.019 1.00 12.61 ? 76  ALA F CA    1 
ATOM   12497 C  C     . ALA F  1 76  ? 117.493 139.854 145.283 1.00 12.61 ? 76  ALA F C     1 
ATOM   12498 O  O     . ALA F  1 76  ? 118.128 140.747 145.846 1.00 12.61 ? 76  ALA F O     1 
ATOM   12499 C  CB    . ALA F  1 76  ? 115.218 140.328 144.346 1.00 12.61 ? 76  ALA F CB    1 
ATOM   12500 N  N     . CYS F  1 77  ? 117.475 138.602 145.737 1.00 12.75 ? 77  CYS F N     1 
ATOM   12501 C  CA    . CYS F  1 77  ? 118.222 138.252 146.940 1.00 12.75 ? 77  CYS F CA    1 
ATOM   12502 C  C     . CYS F  1 77  ? 119.724 138.297 146.697 1.00 12.75 ? 77  CYS F C     1 
ATOM   12503 O  O     . CYS F  1 77  ? 120.485 138.700 147.579 1.00 12.75 ? 77  CYS F O     1 
ATOM   12504 C  CB    . CYS F  1 77  ? 117.792 136.878 147.442 1.00 12.75 ? 77  CYS F CB    1 
ATOM   12505 S  SG    . CYS F  1 77  ? 116.146 136.884 148.166 1.00 12.75 ? 77  CYS F SG    1 
ATOM   12506 N  N     . LYS F  1 78  ? 120.167 137.891 145.507 1.00 13.22 ? 78  LYS F N     1 
ATOM   12507 C  CA    . LYS F  1 78  ? 121.591 137.895 145.203 1.00 13.22 ? 78  LYS F CA    1 
ATOM   12508 C  C     . LYS F  1 78  ? 122.146 139.311 145.153 1.00 13.22 ? 78  LYS F C     1 
ATOM   12509 O  O     . LYS F  1 78  ? 123.195 139.587 145.741 1.00 13.22 ? 78  LYS F O     1 
ATOM   12510 C  CB    . LYS F  1 78  ? 121.848 137.160 143.886 1.00 13.22 ? 78  LYS F CB    1 
ATOM   12511 C  CG    . LYS F  1 78  ? 123.297 136.810 143.645 1.00 13.22 ? 78  LYS F CG    1 
ATOM   12512 C  CD    . LYS F  1 78  ? 123.681 135.541 144.391 1.00 13.22 ? 78  LYS F CD    1 
ATOM   12513 C  CE    . LYS F  1 78  ? 125.101 135.124 144.080 1.00 13.22 ? 78  LYS F CE    1 
ATOM   12514 N  NZ    . LYS F  1 78  ? 125.195 133.771 143.475 1.00 13.22 ? 78  LYS F NZ    1 
ATOM   12515 N  N     . ILE F  1 79  ? 121.460 140.232 144.472 1.00 13.24 ? 79  ILE F N     1 
ATOM   12516 C  CA    . ILE F  1 79  ? 121.978 141.598 144.425 1.00 13.24 ? 79  ILE F CA    1 
ATOM   12517 C  C     . ILE F  1 79  ? 121.691 142.375 145.698 1.00 13.24 ? 79  ILE F C     1 
ATOM   12518 O  O     . ILE F  1 79  ? 122.187 143.495 145.848 1.00 13.24 ? 79  ILE F O     1 
ATOM   12519 C  CB    . ILE F  1 79  ? 121.452 142.393 143.216 1.00 13.24 ? 79  ILE F CB    1 
ATOM   12520 C  CG1   . ILE F  1 79  ? 119.957 142.674 143.346 1.00 13.24 ? 79  ILE F CG1   1 
ATOM   12521 C  CG2   . ILE F  1 79  ? 121.796 141.671 141.919 1.00 13.24 ? 79  ILE F CG2   1 
ATOM   12522 C  CD1   . ILE F  1 79  ? 119.368 143.327 142.130 1.00 13.24 ? 79  ILE F CD1   1 
ATOM   12523 N  N     . ALA F  1 80  ? 120.910 141.817 146.617 1.00 12.85 ? 80  ALA F N     1 
ATOM   12524 C  CA    . ALA F  1 80  ? 120.754 142.369 147.953 1.00 12.85 ? 80  ALA F CA    1 
ATOM   12525 C  C     . ALA F  1 80  ? 121.781 141.815 148.934 1.00 12.85 ? 80  ALA F C     1 
ATOM   12526 O  O     . ALA F  1 80  ? 121.615 141.982 150.143 1.00 12.85 ? 80  ALA F O     1 
ATOM   12527 C  CB    . ALA F  1 80  ? 119.341 142.114 148.473 1.00 12.85 ? 80  ALA F CB    1 
ATOM   12528 N  N     . SER F  1 81  ? 122.814 141.135 148.436 1.00 13.18 ? 81  SER F N     1 
ATOM   12529 C  CA    . SER F  1 81  ? 123.977 140.718 149.225 1.00 13.18 ? 81  SER F CA    1 
ATOM   12530 C  C     . SER F  1 81  ? 123.638 139.621 150.233 1.00 13.18 ? 81  SER F C     1 
ATOM   12531 O  O     . SER F  1 81  ? 124.205 139.575 151.322 1.00 13.18 ? 81  SER F O     1 
ATOM   12532 C  CB    . SER F  1 81  ? 124.639 141.903 149.934 1.00 13.18 ? 81  SER F CB    1 
ATOM   12533 O  OG    . SER F  1 81  ? 125.037 142.901 149.020 1.00 13.18 ? 81  SER F OG    1 
ATOM   12534 N  N     . ALA F  1 82  ? 122.725 138.730 149.873 1.00 12.77 ? 82  ALA F N     1 
ATOM   12535 C  CA    . ALA F  1 82  ? 122.565 137.506 150.639 1.00 12.77 ? 82  ALA F CA    1 
ATOM   12536 C  C     . ALA F  1 82  ? 123.862 136.710 150.590 1.00 12.77 ? 82  ALA F C     1 
ATOM   12537 O  O     . ALA F  1 82  ? 124.538 136.669 149.562 1.00 12.77 ? 82  ALA F O     1 
ATOM   12538 C  CB    . ALA F  1 82  ? 121.412 136.672 150.089 1.00 12.77 ? 82  ALA F CB    1 
ATOM   12539 N  N     . SER F  1 83  ? 124.228 136.095 151.711 1.00 13.72 ? 83  SER F N     1 
ATOM   12540 C  CA    . SER F  1 83  ? 125.464 135.321 151.726 1.00 13.72 ? 83  SER F CA    1 
ATOM   12541 C  C     . SER F  1 83  ? 125.340 134.076 150.858 1.00 13.72 ? 83  SER F C     1 
ATOM   12542 O  O     . SER F  1 83  ? 126.307 133.666 150.213 1.00 13.72 ? 83  SER F O     1 
ATOM   12543 C  CB    . SER F  1 83  ? 125.858 134.956 153.156 1.00 13.72 ? 83  SER F CB    1 
ATOM   12544 O  OG    . SER F  1 83  ? 124.923 134.094 153.765 1.00 13.72 ? 83  SER F OG    1 
ATOM   12545 N  N     . ARG F  1 84  ? 124.158 133.475 150.818 1.00 13.28 ? 84  ARG F N     1 
ATOM   12546 C  CA    . ARG F  1 84  ? 123.927 132.278 150.026 1.00 13.28 ? 84  ARG F CA    1 
ATOM   12547 C  C     . ARG F  1 84  ? 122.452 132.227 149.668 1.00 13.28 ? 84  ARG F C     1 
ATOM   12548 O  O     . ARG F  1 84  ? 121.602 132.583 150.485 1.00 13.28 ? 84  ARG F O     1 
ATOM   12549 C  CB    . ARG F  1 84  ? 124.355 131.024 150.796 1.00 13.28 ? 84  ARG F CB    1 
ATOM   12550 C  CG    . ARG F  1 84  ? 124.300 129.736 150.010 1.00 13.28 ? 84  ARG F CG    1 
ATOM   12551 C  CD    . ARG F  1 84  ? 124.769 128.572 150.862 1.00 13.28 ? 84  ARG F CD    1 
ATOM   12552 N  NE    . ARG F  1 84  ? 124.967 127.352 150.088 1.00 13.28 ? 84  ARG F NE    1 
ATOM   12553 C  CZ    . ARG F  1 84  ? 126.016 127.111 149.310 1.00 13.28 ? 84  ARG F CZ    1 
ATOM   12554 N  NH1   . ARG F  1 84  ? 126.100 125.966 148.648 1.00 13.28 ? 84  ARG F NH1   1 
ATOM   12555 N  NH2   . ARG F  1 84  ? 126.984 128.010 149.192 1.00 13.28 ? 84  ARG F NH2   1 
ATOM   12556 N  N     . VAL F  1 85  ? 122.152 131.802 148.448 1.00 11.47 ? 85  VAL F N     1 
ATOM   12557 C  CA    . VAL F  1 85  ? 120.779 131.668 147.983 1.00 11.47 ? 85  VAL F CA    1 
ATOM   12558 C  C     . VAL F  1 85  ? 120.559 130.235 147.527 1.00 11.47 ? 85  VAL F C     1 
ATOM   12559 O  O     . VAL F  1 85  ? 121.310 129.721 146.692 1.00 11.47 ? 85  VAL F O     1 
ATOM   12560 C  CB    . VAL F  1 85  ? 120.458 132.662 146.852 1.00 11.47 ? 85  VAL F CB    1 
ATOM   12561 C  CG1   . VAL F  1 85  ? 119.020 132.496 146.393 1.00 11.47 ? 85  VAL F CG1   1 
ATOM   12562 C  CG2   . VAL F  1 85  ? 120.704 134.083 147.312 1.00 11.47 ? 85  VAL F CG2   1 
ATOM   12563 N  N     . THR F  1 86  ? 119.532 129.600 148.071 1.00 11.16 ? 86  THR F N     1 
ATOM   12564 C  CA    . THR F  1 86  ? 119.186 128.227 147.746 1.00 11.16 ? 86  THR F CA    1 
ATOM   12565 C  C     . THR F  1 86  ? 117.766 128.189 147.207 1.00 11.16 ? 86  THR F C     1 
ATOM   12566 O  O     . THR F  1 86  ? 116.844 128.704 147.840 1.00 11.16 ? 86  THR F O     1 
ATOM   12567 C  CB    . THR F  1 86  ? 119.315 127.321 148.975 1.00 11.16 ? 86  THR F CB    1 
ATOM   12568 O  OG1   . THR F  1 86  ? 120.659 127.360 149.459 1.00 11.16 ? 86  THR F OG1   1 
ATOM   12569 C  CG2   . THR F  1 86  ? 118.939 125.895 148.641 1.00 11.16 ? 86  THR F CG2   1 
ATOM   12570 N  N     . ALA F  1 87  ? 117.595 127.586 146.041 1.00 11.08 ? 87  ALA F N     1 
ATOM   12571 C  CA    . ALA F  1 87  ? 116.278 127.353 145.470 1.00 11.08 ? 87  ALA F CA    1 
ATOM   12572 C  C     . ALA F  1 87  ? 115.766 126.015 145.978 1.00 11.08 ? 87  ALA F C     1 
ATOM   12573 O  O     . ALA F  1 87  ? 116.380 124.976 145.727 1.00 11.08 ? 87  ALA F O     1 
ATOM   12574 C  CB    . ALA F  1 87  ? 116.327 127.373 143.944 1.00 11.08 ? 87  ALA F CB    1 
ATOM   12575 N  N     . VAL F  1 88  ? 114.664 126.043 146.708 1.00 11.41 ? 88  VAL F N     1 
ATOM   12576 C  CA    . VAL F  1 88  ? 114.005 124.833 147.180 1.00 11.41 ? 88  VAL F CA    1 
ATOM   12577 C  C     . VAL F  1 88  ? 112.865 124.566 146.208 1.00 11.41 ? 88  VAL F C     1 
ATOM   12578 O  O     . VAL F  1 88  ? 111.808 125.192 146.284 1.00 11.41 ? 88  VAL F O     1 
ATOM   12579 C  CB    . VAL F  1 88  ? 113.511 124.971 148.620 1.00 11.41 ? 88  VAL F CB    1 
ATOM   12580 C  CG1   . VAL F  1 88  ? 112.826 123.698 149.060 1.00 11.41 ? 88  VAL F CG1   1 
ATOM   12581 C  CG2   . VAL F  1 88  ? 114.666 125.310 149.543 1.00 11.41 ? 88  VAL F CG2   1 
ATOM   12582 N  N     . ILE F  1 89  ? 113.080 123.636 145.290 1.00 12.54 ? 89  ILE F N     1 
ATOM   12583 C  CA    . ILE F  1 89  ? 112.139 123.385 144.203 1.00 12.54 ? 89  ILE F CA    1 
ATOM   12584 C  C     . ILE F  1 89  ? 111.608 121.967 144.350 1.00 12.54 ? 89  ILE F C     1 
ATOM   12585 O  O     . ILE F  1 89  ? 112.183 121.038 143.770 1.00 12.54 ? 89  ILE F O     1 
ATOM   12586 C  CB    . ILE F  1 89  ? 112.804 123.590 142.833 1.00 12.54 ? 89  ILE F CB    1 
ATOM   12587 C  CG1   . ILE F  1 89  ? 113.582 124.906 142.799 1.00 12.54 ? 89  ILE F CG1   1 
ATOM   12588 C  CG2   . ILE F  1 89  ? 111.772 123.541 141.727 1.00 12.54 ? 89  ILE F CG2   1 
ATOM   12589 C  CD1   . ILE F  1 89  ? 114.482 125.058 141.599 1.00 12.54 ? 89  ILE F CD1   1 
ATOM   12590 N  N     . PRO F  1 90  ? 110.534 121.750 145.113 1.00 13.87 ? 90  PRO F N     1 
ATOM   12591 C  CA    . PRO F  1 90  ? 110.090 120.369 145.367 1.00 13.87 ? 90  PRO F CA    1 
ATOM   12592 C  C     . PRO F  1 90  ? 109.789 119.580 144.106 1.00 13.87 ? 90  PRO F C     1 
ATOM   12593 O  O     . PRO F  1 90  ? 110.180 118.412 144.013 1.00 13.87 ? 90  PRO F O     1 
ATOM   12594 C  CB    . PRO F  1 90  ? 108.840 120.565 146.236 1.00 13.87 ? 90  PRO F CB    1 
ATOM   12595 C  CG    . PRO F  1 90  ? 109.014 121.895 146.851 1.00 13.87 ? 90  PRO F CG    1 
ATOM   12596 C  CD    . PRO F  1 90  ? 109.713 122.732 145.834 1.00 13.87 ? 90  PRO F CD    1 
ATOM   12597 N  N     . CYS F  1 91  ? 109.136 120.185 143.119 1.00 14.97 ? 91  CYS F N     1 
ATOM   12598 C  CA    . CYS F  1 91  ? 108.902 119.550 141.829 1.00 14.97 ? 91  CYS F CA    1 
ATOM   12599 C  C     . CYS F  1 91  ? 109.607 120.369 140.759 1.00 14.97 ? 91  CYS F C     1 
ATOM   12600 O  O     . CYS F  1 91  ? 109.208 121.501 140.480 1.00 14.97 ? 91  CYS F O     1 
ATOM   12601 C  CB    . CYS F  1 91  ? 107.408 119.430 141.530 1.00 14.97 ? 91  CYS F CB    1 
ATOM   12602 S  SG    . CYS F  1 91  ? 107.029 118.613 139.971 1.00 14.97 ? 91  CYS F SG    1 
ATOM   12603 N  N     . PHE F  1 92  ? 110.643 119.800 140.166 1.00 12.77 ? 92  PHE F N     1 
ATOM   12604 C  CA    . PHE F  1 92  ? 111.506 120.547 139.260 1.00 12.77 ? 92  PHE F CA    1 
ATOM   12605 C  C     . PHE F  1 92  ? 110.814 120.757 137.917 1.00 12.77 ? 92  PHE F C     1 
ATOM   12606 O  O     . PHE F  1 92  ? 110.451 119.778 137.265 1.00 12.77 ? 92  PHE F O     1 
ATOM   12607 C  CB    . PHE F  1 92  ? 112.822 119.814 139.067 1.00 12.77 ? 92  PHE F CB    1 
ATOM   12608 C  CG    . PHE F  1 92  ? 113.894 120.649 138.442 1.00 12.77 ? 92  PHE F CG    1 
ATOM   12609 C  CD1   . PHE F  1 92  ? 114.708 121.449 139.223 1.00 12.77 ? 92  PHE F CD1   1 
ATOM   12610 C  CD2   . PHE F  1 92  ? 114.086 120.641 137.078 1.00 12.77 ? 92  PHE F CD2   1 
ATOM   12611 C  CE1   . PHE F  1 92  ? 115.693 122.218 138.651 1.00 12.77 ? 92  PHE F CE1   1 
ATOM   12612 C  CE2   . PHE F  1 92  ? 115.071 121.409 136.504 1.00 12.77 ? 92  PHE F CE2   1 
ATOM   12613 C  CZ    . PHE F  1 92  ? 115.876 122.197 137.292 1.00 12.77 ? 92  PHE F CZ    1 
ATOM   12614 N  N     . PRO F  1 93  ? 110.623 121.993 137.471 1.00 13.06 ? 93  PRO F N     1 
ATOM   12615 C  CA    . PRO F  1 93  ? 109.931 122.221 136.198 1.00 13.06 ? 93  PRO F CA    1 
ATOM   12616 C  C     . PRO F  1 93  ? 110.782 121.814 135.004 1.00 13.06 ? 93  PRO F C     1 
ATOM   12617 O  O     . PRO F  1 93  ? 112.006 121.930 135.022 1.00 13.06 ? 93  PRO F O     1 
ATOM   12618 C  CB    . PRO F  1 93  ? 109.674 123.730 136.207 1.00 13.06 ? 93  PRO F CB    1 
ATOM   12619 C  CG    . PRO F  1 93  ? 110.765 124.280 137.033 1.00 13.06 ? 93  PRO F CG    1 
ATOM   12620 C  CD    . PRO F  1 93  ? 111.110 123.246 138.069 1.00 13.06 ? 93  PRO F CD    1 
ATOM   12621 N  N     . TYR F  1 94  ? 110.105 121.332 133.961 1.00 13.18 ? 94  TYR F N     1 
ATOM   12622 C  CA    . TYR F  1 94  ? 110.711 120.873 132.708 1.00 13.18 ? 94  TYR F CA    1 
ATOM   12623 C  C     . TYR F  1 94  ? 111.618 119.663 132.899 1.00 13.18 ? 94  TYR F C     1 
ATOM   12624 O  O     . TYR F  1 94  ? 112.465 119.383 132.052 1.00 13.18 ? 94  TYR F O     1 
ATOM   12625 C  CB    . TYR F  1 94  ? 111.468 122.007 132.006 1.00 13.18 ? 94  TYR F CB    1 
ATOM   12626 C  CG    . TYR F  1 94  ? 110.546 123.074 131.476 1.00 13.18 ? 94  TYR F CG    1 
ATOM   12627 C  CD1   . TYR F  1 94  ? 109.964 122.957 130.221 1.00 13.18 ? 94  TYR F CD1   1 
ATOM   12628 C  CD2   . TYR F  1 94  ? 110.236 124.187 132.239 1.00 13.18 ? 94  TYR F CD2   1 
ATOM   12629 C  CE1   . TYR F  1 94  ? 109.113 123.919 129.742 1.00 13.18 ? 94  TYR F CE1   1 
ATOM   12630 C  CE2   . TYR F  1 94  ? 109.386 125.154 131.768 1.00 13.18 ? 94  TYR F CE2   1 
ATOM   12631 C  CZ    . TYR F  1 94  ? 108.825 125.016 130.518 1.00 13.18 ? 94  TYR F CZ    1 
ATOM   12632 O  OH    . TYR F  1 94  ? 107.978 125.976 130.043 1.00 13.18 ? 94  TYR F OH    1 
ATOM   12633 N  N     . ALA F  1 95  ? 111.432 118.917 133.990 1.00 14.23 ? 95  ALA F N     1 
ATOM   12634 C  CA    . ALA F  1 95  ? 112.285 117.765 134.256 1.00 14.23 ? 95  ALA F CA    1 
ATOM   12635 C  C     . ALA F  1 95  ? 112.102 116.669 133.217 1.00 14.23 ? 95  ALA F C     1 
ATOM   12636 O  O     . ALA F  1 95  ? 113.041 115.922 132.940 1.00 14.23 ? 95  ALA F O     1 
ATOM   12637 C  CB    . ALA F  1 95  ? 112.011 117.220 135.655 1.00 14.23 ? 95  ALA F CB    1 
ATOM   12638 N  N     . ARG F  1 96  ? 110.918 116.559 132.626 0.20 17.21 ? 96  ARG F N     1 
ATOM   12639 C  CA    . ARG F  1 96  ? 110.695 115.520 131.634 0.20 17.21 ? 96  ARG F CA    1 
ATOM   12640 C  C     . ARG F  1 96  ? 111.319 115.838 130.282 0.20 17.21 ? 96  ARG F C     1 
ATOM   12641 O  O     . ARG F  1 96  ? 111.399 114.948 129.438 0.20 17.21 ? 96  ARG F O     1 
ATOM   12642 C  CB    . ARG F  1 96  ? 109.200 115.261 131.468 0.20 17.21 ? 96  ARG F CB    1 
ATOM   12643 C  CG    . ARG F  1 96  ? 108.620 114.409 132.581 0.20 17.21 ? 96  ARG F CG    1 
ATOM   12644 C  CD    . ARG F  1 96  ? 107.123 114.352 132.500 0.20 17.21 ? 96  ARG F CD    1 
ATOM   12645 N  NE    . ARG F  1 96  ? 106.505 115.560 133.020 0.20 17.21 ? 96  ARG F NE    1 
ATOM   12646 C  CZ    . ARG F  1 96  ? 105.202 115.799 132.977 0.20 17.21 ? 96  ARG F CZ    1 
ATOM   12647 N  NH1   . ARG F  1 96  ? 104.390 114.912 132.434 0.20 17.21 ? 96  ARG F NH1   1 
ATOM   12648 N  NH2   . ARG F  1 96  ? 104.718 116.925 133.471 0.20 17.21 ? 96  ARG F NH2   1 
ATOM   12649 N  N     . GLN F  1 97  ? 111.752 117.069 130.053 0.81 14.53 ? 97  GLN F N     1 
ATOM   12650 C  CA    . GLN F  1 97  ? 112.512 117.409 128.851 0.81 14.53 ? 97  GLN F CA    1 
ATOM   12651 C  C     . GLN F  1 97  ? 114.007 117.428 129.166 0.81 14.53 ? 97  GLN F C     1 
ATOM   12652 O  O     . GLN F  1 97  ? 114.671 118.456 129.142 0.81 14.53 ? 97  GLN F O     1 
ATOM   12653 C  CB    . GLN F  1 97  ? 112.032 118.739 128.278 0.81 14.53 ? 97  GLN F CB    1 
ATOM   12654 C  CG    . GLN F  1 97  ? 112.499 119.018 126.856 0.81 14.53 ? 97  GLN F CG    1 
ATOM   12655 C  CD    . GLN F  1 97  ? 111.911 118.063 125.833 0.81 14.53 ? 97  GLN F CD    1 
ATOM   12656 O  OE1   . GLN F  1 97  ? 110.831 117.516 126.025 0.81 14.53 ? 97  GLN F OE1   1 
ATOM   12657 N  NE2   . GLN F  1 97  ? 112.623 117.862 124.739 0.81 14.53 ? 97  GLN F NE2   1 
ATOM   12658 N  N     . ASP F  1 98  ? 114.522 116.244 129.476 1.00 15.49 ? 98  ASP F N     1 
ATOM   12659 C  CA    . ASP F  1 98  ? 115.896 116.053 129.914 1.00 15.49 ? 98  ASP F CA    1 
ATOM   12660 C  C     . ASP F  1 98  ? 116.802 115.525 128.812 1.00 15.49 ? 98  ASP F C     1 
ATOM   12661 O  O     . ASP F  1 98  ? 117.977 115.257 129.068 1.00 15.49 ? 98  ASP F O     1 
ATOM   12662 C  CB    . ASP F  1 98  ? 115.929 115.101 131.107 1.00 15.49 ? 98  ASP F CB    1 
ATOM   12663 C  CG    . ASP F  1 98  ? 115.232 113.787 130.816 1.00 15.49 ? 98  ASP F CG    1 
ATOM   12664 O  OD1   . ASP F  1 98  ? 114.379 113.751 129.913 1.00 15.49 ? 98  ASP F OD1   1 
ATOM   12665 O  OD2   . ASP F  1 98  ? 115.534 112.789 131.482 1.00 15.49 ? 98  ASP F OD2   1 
ATOM   12666 N  N     . LYS F  1 99  ? 116.283 115.354 127.603 1.00 16.82 ? 99  LYS F N     1 
ATOM   12667 C  CA    . LYS F  1 99  ? 117.055 114.837 126.482 1.00 16.82 ? 99  LYS F CA    1 
ATOM   12668 C  C     . LYS F  1 99  ? 116.300 115.147 125.198 1.00 16.82 ? 99  LYS F C     1 
ATOM   12669 O  O     . LYS F  1 99  ? 115.117 115.492 125.222 1.00 16.82 ? 99  LYS F O     1 
ATOM   12670 C  CB    . LYS F  1 99  ? 117.306 113.337 126.618 1.00 16.82 ? 99  LYS F CB    1 
ATOM   12671 C  CG    . LYS F  1 99  ? 116.051 112.504 126.675 1.00 16.82 ? 99  LYS F CG    1 
ATOM   12672 C  CD    . LYS F  1 99  ? 116.328 111.170 127.335 1.00 16.82 ? 99  LYS F CD    1 
ATOM   12673 C  CE    . LYS F  1 99  ? 115.134 110.646 128.091 1.00 16.82 ? 99  LYS F CE    1 
ATOM   12674 N  NZ    . LYS F  1 99  ? 113.853 111.056 127.482 1.00 16.82 ? 99  LYS F NZ    1 
ATOM   12675 N  N     . LYS F  1 100 ? 117.005 115.015 124.076 0.87 16.70 ? 100 LYS F N     1 
ATOM   12676 C  CA    . LYS F  1 100 ? 116.462 115.186 122.731 0.87 16.70 ? 100 LYS F CA    1 
ATOM   12677 C  C     . LYS F  1 100 ? 115.992 113.865 122.134 0.87 16.70 ? 100 LYS F C     1 
ATOM   12678 O  O     . LYS F  1 100 ? 114.841 113.742 121.708 0.87 16.70 ? 100 LYS F O     1 
ATOM   12679 C  CB    . LYS F  1 100 ? 117.532 115.795 121.819 0.87 16.70 ? 100 LYS F CB    1 
ATOM   12680 C  CG    . LYS F  1 100 ? 117.725 117.270 121.976 0.87 16.70 ? 100 LYS F CG    1 
ATOM   12681 C  CD    . LYS F  1 100 ? 118.547 117.862 120.843 0.87 16.70 ? 100 LYS F CD    1 
ATOM   12682 C  CE    . LYS F  1 100 ? 119.889 117.194 120.720 0.87 16.70 ? 100 LYS F CE    1 
ATOM   12683 N  NZ    . LYS F  1 100 ? 120.569 117.524 119.449 0.87 16.70 ? 100 LYS F NZ    1 
ATOM   12684 N  N     . ASP F  1 101 ? 116.914 112.913 122.057 0.10 17.91 ? 101 ASP F N     1 
ATOM   12685 C  CA    . ASP F  1 101 ? 116.797 111.492 121.732 0.10 17.91 ? 101 ASP F CA    1 
ATOM   12686 C  C     . ASP F  1 101 ? 116.573 111.076 120.283 0.10 17.91 ? 101 ASP F C     1 
ATOM   12687 O  O     . ASP F  1 101 ? 117.065 110.008 119.904 0.10 17.91 ? 101 ASP F O     1 
ATOM   12688 C  CB    . ASP F  1 101 ? 115.633 110.881 122.516 0.10 17.91 ? 101 ASP F CB    1 
ATOM   12689 C  CG    . ASP F  1 101 ? 116.051 110.307 123.841 0.10 17.91 ? 101 ASP F CG    1 
ATOM   12690 O  OD1   . ASP F  1 101 ? 117.262 110.135 124.058 0.10 17.91 ? 101 ASP F OD1   1 
ATOM   12691 O  OD2   . ASP F  1 101 ? 115.161 110.010 124.661 0.10 17.91 ? 101 ASP F OD2   1 
ATOM   12692 N  N     . LYS F  1 102 ? 115.873 111.853 119.459 0.10 17.74 ? 102 LYS F N     1 
ATOM   12693 C  CA    . LYS F  1 102 ? 116.030 111.805 118.007 0.10 17.74 ? 102 LYS F CA    1 
ATOM   12694 C  C     . LYS F  1 102 ? 115.488 113.065 117.357 0.10 17.74 ? 102 LYS F C     1 
ATOM   12695 O  O     . LYS F  1 102 ? 115.510 113.192 116.131 0.10 17.74 ? 102 LYS F O     1 
ATOM   12696 C  CB    . LYS F  1 102 ? 115.359 110.573 117.388 0.10 17.74 ? 102 LYS F CB    1 
ATOM   12697 C  CG    . LYS F  1 102 ? 116.311 109.416 117.141 0.10 17.74 ? 102 LYS F CG    1 
ATOM   12698 C  CD    . LYS F  1 102 ? 115.628 108.234 116.494 0.10 17.74 ? 102 LYS F CD    1 
ATOM   12699 C  CE    . LYS F  1 102 ? 116.075 106.936 117.139 0.10 17.74 ? 102 LYS F CE    1 
ATOM   12700 N  NZ    . LYS F  1 102 ? 117.531 106.699 116.983 0.10 17.74 ? 102 LYS F NZ    1 
ATOM   12701 N  N     . SER F  1 103 ? 114.991 113.996 118.158 1.00 16.96 ? 103 SER F N     1 
ATOM   12702 C  CA    . SER F  1 103 ? 114.168 115.073 117.637 1.00 16.96 ? 103 SER F CA    1 
ATOM   12703 C  C     . SER F  1 103 ? 114.889 116.398 117.793 1.00 16.96 ? 103 SER F C     1 
ATOM   12704 O  O     . SER F  1 103 ? 115.752 116.555 118.656 1.00 16.96 ? 103 SER F O     1 
ATOM   12705 C  CB    . SER F  1 103 ? 112.808 115.122 118.337 1.00 16.96 ? 103 SER F CB    1 
ATOM   12706 O  OG    . SER F  1 103 ? 112.944 115.560 119.669 1.00 16.96 ? 103 SER F OG    1 
ATOM   12707 N  N     . ARG F  1 104 ? 114.531 117.347 116.932 1.00 14.89 ? 104 ARG F N     1 
ATOM   12708 C  CA    . ARG F  1 104 ? 115.114 118.684 116.958 1.00 14.89 ? 104 ARG F CA    1 
ATOM   12709 C  C     . ARG F  1 104 ? 114.393 119.503 118.031 1.00 14.89 ? 104 ARG F C     1 
ATOM   12710 O  O     . ARG F  1 104 ? 113.607 120.411 117.761 1.00 14.89 ? 104 ARG F O     1 
ATOM   12711 C  CB    . ARG F  1 104 ? 115.022 119.325 115.584 1.00 14.89 ? 104 ARG F CB    1 
ATOM   12712 C  CG    . ARG F  1 104 ? 116.229 120.136 115.203 1.00 14.89 ? 104 ARG F CG    1 
ATOM   12713 C  CD    . ARG F  1 104 ? 116.129 120.609 113.778 1.00 14.89 ? 104 ARG F CD    1 
ATOM   12714 N  NE    . ARG F  1 104 ? 116.498 119.573 112.822 1.00 14.89 ? 104 ARG F NE    1 
ATOM   12715 C  CZ    . ARG F  1 104 ? 115.632 118.903 112.072 1.00 14.89 ? 104 ARG F CZ    1 
ATOM   12716 N  NH1   . ARG F  1 104 ? 114.339 119.147 112.171 1.00 14.89 ? 104 ARG F NH1   1 
ATOM   12717 N  NH2   . ARG F  1 104 ? 116.064 117.986 111.225 1.00 14.89 ? 104 ARG F NH2   1 
ATOM   12718 N  N     . ALA F  1 105 ? 114.683 119.156 119.272 1.00 14.12 ? 105 ALA F N     1 
ATOM   12719 C  CA    . ALA F  1 105 ? 113.970 119.635 120.439 1.00 14.12 ? 105 ALA F CA    1 
ATOM   12720 C  C     . ALA F  1 105 ? 114.933 120.279 121.424 1.00 14.12 ? 105 ALA F C     1 
ATOM   12721 O  O     . ALA F  1 105 ? 116.133 119.988 121.413 1.00 14.12 ? 105 ALA F O     1 
ATOM   12722 C  CB    . ALA F  1 105 ? 113.226 118.481 121.126 1.00 14.12 ? 105 ALA F CB    1 
ATOM   12723 N  N     . PRO F  1 106 ? 114.446 121.163 122.282 1.00 12.88 ? 106 PRO F N     1 
ATOM   12724 C  CA    . PRO F  1 106 ? 115.290 121.698 123.349 1.00 12.88 ? 106 PRO F CA    1 
ATOM   12725 C  C     . PRO F  1 106 ? 115.522 120.655 124.429 1.00 12.88 ? 106 PRO F C     1 
ATOM   12726 O  O     . PRO F  1 106 ? 114.758 119.707 124.590 1.00 12.88 ? 106 PRO F O     1 
ATOM   12727 C  CB    . PRO F  1 106 ? 114.454 122.857 123.888 1.00 12.88 ? 106 PRO F CB    1 
ATOM   12728 C  CG    . PRO F  1 106 ? 113.068 122.348 123.729 1.00 12.88 ? 106 PRO F CG    1 
ATOM   12729 C  CD    . PRO F  1 106 ? 113.056 121.624 122.420 1.00 12.88 ? 106 PRO F CD    1 
ATOM   12730 N  N     . ILE F  1 107 ? 116.607 120.831 125.165 1.00 12.25 ? 107 ILE F N     1 
ATOM   12731 C  CA    . ILE F  1 107 ? 116.775 120.165 126.451 1.00 12.25 ? 107 ILE F CA    1 
ATOM   12732 C  C     . ILE F  1 107 ? 116.378 121.215 127.483 1.00 12.25 ? 107 ILE F C     1 
ATOM   12733 O  O     . ILE F  1 107 ? 117.212 121.936 128.028 1.00 12.25 ? 107 ILE F O     1 
ATOM   12734 C  CB    . ILE F  1 107 ? 118.191 119.631 126.647 1.00 12.25 ? 107 ILE F CB    1 
ATOM   12735 C  CG1   . ILE F  1 107 ? 118.553 118.695 125.494 1.00 12.25 ? 107 ILE F CG1   1 
ATOM   12736 C  CG2   . ILE F  1 107 ? 118.301 118.887 127.966 1.00 12.25 ? 107 ILE F CG2   1 
ATOM   12737 C  CD1   . ILE F  1 107 ? 120.013 118.363 125.405 1.00 12.25 ? 107 ILE F CD1   1 
ATOM   12738 N  N     . SER F  1 108 ? 115.076 121.296 127.753 1.00 11.61 ? 108 SER F N     1 
ATOM   12739 C  CA    . SER F  1 108 ? 114.552 122.400 128.550 1.00 11.61 ? 108 SER F CA    1 
ATOM   12740 C  C     . SER F  1 108 ? 115.031 122.342 129.990 1.00 11.61 ? 108 SER F C     1 
ATOM   12741 O  O     . SER F  1 108 ? 115.222 123.387 130.613 1.00 11.61 ? 108 SER F O     1 
ATOM   12742 C  CB    . SER F  1 108 ? 113.027 122.414 128.500 1.00 11.61 ? 108 SER F CB    1 
ATOM   12743 O  OG    . SER F  1 108 ? 112.559 122.606 127.186 1.00 11.61 ? 108 SER F OG    1 
ATOM   12744 N  N     . ALA F  1 109 ? 115.224 121.142 130.535 1.00 10.98 ? 109 ALA F N     1 
ATOM   12745 C  CA    . ALA F  1 109 ? 115.728 121.023 131.898 1.00 10.98 ? 109 ALA F CA    1 
ATOM   12746 C  C     . ALA F  1 109 ? 117.109 121.653 132.030 1.00 10.98 ? 109 ALA F C     1 
ATOM   12747 O  O     . ALA F  1 109 ? 117.400 122.320 133.028 1.00 10.98 ? 109 ALA F O     1 
ATOM   12748 C  CB    . ALA F  1 109 ? 115.759 119.559 132.321 1.00 10.98 ? 109 ALA F CB    1 
ATOM   12749 N  N     . LYS F  1 110 ? 117.972 121.452 131.033 1.00 10.57 ? 110 LYS F N     1 
ATOM   12750 C  CA    . LYS F  1 110 ? 119.286 122.084 131.057 1.00 10.57 ? 110 LYS F CA    1 
ATOM   12751 C  C     . LYS F  1 110 ? 119.168 123.598 130.972 1.00 10.57 ? 110 LYS F C     1 
ATOM   12752 O  O     . LYS F  1 110 ? 119.912 124.320 131.638 1.00 10.57 ? 110 LYS F O     1 
ATOM   12753 C  CB    . LYS F  1 110 ? 120.160 121.554 129.922 1.00 10.57 ? 110 LYS F CB    1 
ATOM   12754 C  CG    . LYS F  1 110 ? 121.524 122.227 129.830 1.00 10.57 ? 110 LYS F CG    1 
ATOM   12755 C  CD    . LYS F  1 110 ? 122.293 122.110 131.135 1.00 10.57 ? 110 LYS F CD    1 
ATOM   12756 C  CE    . LYS F  1 110 ? 123.641 122.806 131.081 1.00 10.57 ? 110 LYS F CE    1 
ATOM   12757 N  NZ    . LYS F  1 110 ? 124.539 122.229 130.057 1.00 10.57 ? 110 LYS F NZ    1 
ATOM   12758 N  N     . LEU F  1 111 ? 118.245 124.094 130.148 1.00 10.37 ? 111 LEU F N     1 
ATOM   12759 C  CA    . LEU F  1 111 ? 118.016 125.532 130.084 1.00 10.37 ? 111 LEU F CA    1 
ATOM   12760 C  C     . LEU F  1 111 ? 117.573 126.075 131.435 1.00 10.37 ? 111 LEU F C     1 
ATOM   12761 O  O     . LEU F  1 111 ? 118.042 127.130 131.869 1.00 10.37 ? 111 LEU F O     1 
ATOM   12762 C  CB    . LEU F  1 111 ? 116.979 125.855 129.009 1.00 10.37 ? 111 LEU F CB    1 
ATOM   12763 C  CG    . LEU F  1 111 ? 116.494 127.303 128.944 1.00 10.37 ? 111 LEU F CG    1 
ATOM   12764 C  CD1   . LEU F  1 111 ? 117.638 128.243 128.600 1.00 10.37 ? 111 LEU F CD1   1 
ATOM   12765 C  CD2   . LEU F  1 111 ? 115.353 127.463 127.954 1.00 10.37 ? 111 LEU F CD2   1 
ATOM   12766 N  N     . VAL F  1 112 ? 116.675 125.365 132.116 1.00 10.41 ? 112 VAL F N     1 
ATOM   12767 C  CA    . VAL F  1 112 ? 116.214 125.797 133.431 1.00 10.41 ? 112 VAL F CA    1 
ATOM   12768 C  C     . VAL F  1 112 ? 117.369 125.812 134.422 1.00 10.41 ? 112 VAL F C     1 
ATOM   12769 O  O     . VAL F  1 112 ? 117.504 126.742 135.221 1.00 10.41 ? 112 VAL F O     1 
ATOM   12770 C  CB    . VAL F  1 112 ? 115.059 124.902 133.918 1.00 10.41 ? 112 VAL F CB    1 
ATOM   12771 C  CG1   . VAL F  1 112 ? 114.738 125.192 135.371 1.00 10.41 ? 112 VAL F CG1   1 
ATOM   12772 C  CG2   . VAL F  1 112 ? 113.837 125.103 133.053 1.00 10.41 ? 112 VAL F CG2   1 
ATOM   12773 N  N     . ALA F  1 113 ? 118.218 124.785 134.385 1.00 10.14 ? 113 ALA F N     1 
ATOM   12774 C  CA    . ALA F  1 113 ? 119.389 124.762 135.256 1.00 10.14 ? 113 ALA F CA    1 
ATOM   12775 C  C     . ALA F  1 113 ? 120.305 125.948 134.983 1.00 10.14 ? 113 ALA F C     1 
ATOM   12776 O  O     . ALA F  1 113 ? 120.784 126.600 135.916 1.00 10.14 ? 113 ALA F O     1 
ATOM   12777 C  CB    . ALA F  1 113 ? 120.146 123.448 135.089 1.00 10.14 ? 113 ALA F CB    1 
ATOM   12778 N  N     . ASN F  1 114 ? 120.545 126.249 133.706 1.00 10.54 ? 114 ASN F N     1 
ATOM   12779 C  CA    . ASN F  1 114 ? 121.371 127.396 133.349 1.00 10.54 ? 114 ASN F CA    1 
ATOM   12780 C  C     . ASN F  1 114 ? 120.758 128.696 133.847 1.00 10.54 ? 114 ASN F C     1 
ATOM   12781 O  O     . ASN F  1 114 ? 121.469 129.579 134.333 1.00 10.54 ? 114 ASN F O     1 
ATOM   12782 C  CB    . ASN F  1 114 ? 121.570 127.447 131.836 1.00 10.54 ? 114 ASN F CB    1 
ATOM   12783 C  CG    . ASN F  1 114 ? 122.687 126.548 131.370 1.00 10.54 ? 114 ASN F CG    1 
ATOM   12784 O  OD1   . ASN F  1 114 ? 123.561 126.184 132.145 1.00 10.54 ? 114 ASN F OD1   1 
ATOM   12785 N  ND2   . ASN F  1 114 ? 122.658 126.177 130.104 1.00 10.54 ? 114 ASN F ND2   1 
ATOM   12786 N  N     . MET F  1 115 ? 119.441 128.834 133.716 1.00 11.35 ? 115 MET F N     1 
ATOM   12787 C  CA    . MET F  1 115 ? 118.777 130.050 134.165 1.00 11.35 ? 115 MET F CA    1 
ATOM   12788 C  C     . MET F  1 115 ? 118.861 130.200 135.676 1.00 11.35 ? 115 MET F C     1 
ATOM   12789 O  O     . MET F  1 115 ? 119.113 131.296 136.179 1.00 11.35 ? 115 MET F O     1 
ATOM   12790 C  CB    . MET F  1 115 ? 117.329 130.068 133.681 1.00 11.35 ? 115 MET F CB    1 
ATOM   12791 C  CG    . MET F  1 115 ? 117.225 130.452 132.214 1.00 11.35 ? 115 MET F CG    1 
ATOM   12792 S  SD    . MET F  1 115 ? 115.613 130.329 131.422 1.00 11.35 ? 115 MET F SD    1 
ATOM   12793 C  CE    . MET F  1 115 ? 114.701 129.303 132.542 1.00 11.35 ? 115 MET F CE    1 
ATOM   12794 N  N     . LEU F  1 116 ? 118.665 129.107 136.415 1.00 10.49 ? 116 LEU F N     1 
ATOM   12795 C  CA    . LEU F  1 116 ? 118.802 129.162 137.865 1.00 10.49 ? 116 LEU F CA    1 
ATOM   12796 C  C     . LEU F  1 116 ? 120.217 129.552 138.263 1.00 10.49 ? 116 LEU F C     1 
ATOM   12797 O  O     . LEU F  1 116 ? 120.412 130.355 139.180 1.00 10.49 ? 116 LEU F O     1 
ATOM   12798 C  CB    . LEU F  1 116 ? 118.421 127.821 138.488 1.00 10.49 ? 116 LEU F CB    1 
ATOM   12799 C  CG    . LEU F  1 116 ? 116.929 127.490 138.535 1.00 10.49 ? 116 LEU F CG    1 
ATOM   12800 C  CD1   . LEU F  1 116 ? 116.721 125.997 138.704 1.00 10.49 ? 116 LEU F CD1   1 
ATOM   12801 C  CD2   . LEU F  1 116 ? 116.243 128.261 139.638 1.00 10.49 ? 116 LEU F CD2   1 
ATOM   12802 N  N     . SER F  1 117 ? 121.216 129.007 137.571 1.00 10.95 ? 117 SER F N     1 
ATOM   12803 C  CA    . SER F  1 117 ? 122.600 129.353 137.873 1.00 10.95 ? 117 SER F CA    1 
ATOM   12804 C  C     . SER F  1 117 ? 122.890 130.820 137.588 1.00 10.95 ? 117 SER F C     1 
ATOM   12805 O  O     . SER F  1 117 ? 123.484 131.509 138.420 1.00 10.95 ? 117 SER F O     1 
ATOM   12806 C  CB    . SER F  1 117 ? 123.544 128.458 137.079 1.00 10.95 ? 117 SER F CB    1 
ATOM   12807 O  OG    . SER F  1 117 ? 123.233 127.099 137.291 1.00 10.95 ? 117 SER F OG    1 
ATOM   12808 N  N     . VAL F  1 118 ? 122.479 131.320 136.423 1.00 10.77 ? 118 VAL F N     1 
ATOM   12809 C  CA    . VAL F  1 118 ? 122.776 132.704 136.079 1.00 10.77 ? 118 VAL F CA    1 
ATOM   12810 C  C     . VAL F  1 118 ? 121.971 133.677 136.928 1.00 10.77 ? 118 VAL F C     1 
ATOM   12811 O  O     . VAL F  1 118 ? 122.410 134.807 137.140 1.00 10.77 ? 118 VAL F O     1 
ATOM   12812 C  CB    . VAL F  1 118 ? 122.558 132.964 134.574 1.00 10.77 ? 118 VAL F CB    1 
ATOM   12813 C  CG1   . VAL F  1 118 ? 121.103 133.243 134.263 1.00 10.77 ? 118 VAL F CG1   1 
ATOM   12814 C  CG2   . VAL F  1 118 ? 123.419 134.112 134.118 1.00 10.77 ? 118 VAL F CG2   1 
ATOM   12815 N  N     . ALA F  1 119 ? 120.814 133.263 137.442 1.00 10.54 ? 119 ALA F N     1 
ATOM   12816 C  CA    . ALA F  1 119 ? 120.079 134.110 138.368 1.00 10.54 ? 119 ALA F CA    1 
ATOM   12817 C  C     . ALA F  1 119 ? 120.818 134.285 139.686 1.00 10.54 ? 119 ALA F C     1 
ATOM   12818 O  O     . ALA F  1 119 ? 120.610 135.287 140.369 1.00 10.54 ? 119 ALA F O     1 
ATOM   12819 C  CB    . ALA F  1 119 ? 118.686 133.540 138.618 1.00 10.54 ? 119 ALA F CB    1 
ATOM   12820 N  N     . GLY F  1 120 ? 121.667 133.332 140.055 1.00 11.01 ? 120 GLY F N     1 
ATOM   12821 C  CA    . GLY F  1 120 ? 122.487 133.463 141.238 1.00 11.01 ? 120 GLY F CA    1 
ATOM   12822 C  C     . GLY F  1 120 ? 122.319 132.380 142.281 1.00 11.01 ? 120 GLY F C     1 
ATOM   12823 O  O     . GLY F  1 120 ? 122.861 132.507 143.379 1.00 11.01 ? 120 GLY F O     1 
ATOM   12824 N  N     . ALA F  1 121 ? 121.589 131.315 141.970 1.00 10.76 ? 121 ALA F N     1 
ATOM   12825 C  CA    . ALA F  1 121 ? 121.407 130.243 142.939 1.00 10.76 ? 121 ALA F CA    1 
ATOM   12826 C  C     . ALA F  1 121 ? 122.737 129.559 143.225 1.00 10.76 ? 121 ALA F C     1 
ATOM   12827 O  O     . ALA F  1 121 ? 123.459 129.169 142.307 1.00 10.76 ? 121 ALA F O     1 
ATOM   12828 C  CB    . ALA F  1 121 ? 120.388 129.228 142.432 1.00 10.76 ? 121 ALA F CB    1 
ATOM   12829 N  N     . ASP F  1 122 ? 123.068 129.423 144.504 0.50 11.14 ? 122 ASP F N     1 
ATOM   12830 C  CA    . ASP F  1 122 ? 124.270 128.715 144.910 0.50 11.14 ? 122 ASP F CA    1 
ATOM   12831 C  C     . ASP F  1 122 ? 124.024 127.250 145.219 0.50 11.14 ? 122 ASP F C     1 
ATOM   12832 O  O     . ASP F  1 122 ? 124.987 126.499 145.384 0.50 11.14 ? 122 ASP F O     1 
ATOM   12833 C  CB    . ASP F  1 122 ? 124.897 129.381 146.141 0.50 11.14 ? 122 ASP F CB    1 
ATOM   12834 C  CG    . ASP F  1 122 ? 125.065 130.875 145.971 0.50 11.14 ? 122 ASP F CG    1 
ATOM   12835 O  OD1   . ASP F  1 122 ? 125.999 131.283 145.257 0.50 11.14 ? 122 ASP F OD1   1 
ATOM   12836 O  OD2   . ASP F  1 122 ? 124.253 131.643 146.524 0.50 11.14 ? 122 ASP F OD2   1 
ATOM   12837 N  N     . HIS F  1 123 ? 122.768 126.829 145.281 1.00 11.85 ? 123 HIS F N     1 
ATOM   12838 C  CA    . HIS F  1 123 ? 122.417 125.517 145.793 1.00 11.85 ? 123 HIS F CA    1 
ATOM   12839 C  C     . HIS F  1 123 ? 120.969 125.226 145.428 1.00 11.85 ? 123 HIS F C     1 
ATOM   12840 O  O     . HIS F  1 123 ? 120.128 126.121 145.441 1.00 11.85 ? 123 HIS F O     1 
ATOM   12841 C  CB    . HIS F  1 123 ? 122.619 125.459 147.308 1.00 11.85 ? 123 HIS F CB    1 
ATOM   12842 C  CG    . HIS F  1 123 ? 122.610 124.078 147.868 1.00 11.85 ? 123 HIS F CG    1 
ATOM   12843 N  ND1   . HIS F  1 123 ? 121.460 123.458 148.295 1.00 11.85 ? 123 HIS F ND1   1 
ATOM   12844 C  CD2   . HIS F  1 123 ? 123.613 123.200 148.088 1.00 11.85 ? 123 HIS F CD2   1 
ATOM   12845 C  CE1   . HIS F  1 123 ? 121.753 122.254 148.746 1.00 11.85 ? 123 HIS F CE1   1 
ATOM   12846 N  NE2   . HIS F  1 123 ? 123.053 122.071 148.628 1.00 11.85 ? 123 HIS F NE2   1 
ATOM   12847 N  N     . ILE F  1 124 ? 120.692 123.972 145.098 1.00 11.14 ? 124 ILE F N     1 
ATOM   12848 C  CA    . ILE F  1 124 ? 119.353 123.524 144.742 1.00 11.14 ? 124 ILE F CA    1 
ATOM   12849 C  C     . ILE F  1 124 ? 118.961 122.384 145.667 1.00 11.14 ? 124 ILE F C     1 
ATOM   12850 O  O     . ILE F  1 124 ? 119.743 121.455 145.877 1.00 11.14 ? 124 ILE F O     1 
ATOM   12851 C  CB    . ILE F  1 124 ? 119.262 123.065 143.275 1.00 11.14 ? 124 ILE F CB    1 
ATOM   12852 C  CG1   . ILE F  1 124 ? 119.838 124.113 142.322 1.00 11.14 ? 124 ILE F CG1   1 
ATOM   12853 C  CG2   . ILE F  1 124 ? 117.828 122.716 142.917 1.00 11.14 ? 124 ILE F CG2   1 
ATOM   12854 C  CD1   . ILE F  1 124 ? 119.040 125.370 142.236 1.00 11.14 ? 124 ILE F CD1   1 
ATOM   12855 N  N     . ILE F  1 125 ? 117.753 122.453 146.210 1.00 11.56 ? 125 ILE F N     1 
ATOM   12856 C  CA    . ILE F  1 125 ? 117.145 121.339 146.922 1.00 11.56 ? 125 ILE F CA    1 
ATOM   12857 C  C     . ILE F  1 125 ? 115.871 120.962 146.184 1.00 11.56 ? 125 ILE F C     1 
ATOM   12858 O  O     . ILE F  1 125 ? 115.012 121.815 145.945 1.00 11.56 ? 125 ILE F O     1 
ATOM   12859 C  CB    . ILE F  1 125 ? 116.843 121.682 148.391 1.00 11.56 ? 125 ILE F CB    1 
ATOM   12860 C  CG1   . ILE F  1 125 ? 118.128 122.025 149.144 1.00 11.56 ? 125 ILE F CG1   1 
ATOM   12861 C  CG2   . ILE F  1 125 ? 116.113 120.535 149.060 1.00 11.56 ? 125 ILE F CG2   1 
ATOM   12862 C  CD1   . ILE F  1 125 ? 117.886 122.643 150.497 1.00 11.56 ? 125 ILE F CD1   1 
ATOM   12863 N  N     . THR F  1 126 ? 115.751 119.693 145.826 1.00 13.65 ? 126 THR F N     1 
ATOM   12864 C  CA    . THR F  1 126 ? 114.610 119.216 145.068 1.00 13.65 ? 126 THR F CA    1 
ATOM   12865 C  C     . THR F  1 126 ? 114.260 117.815 145.547 1.00 13.65 ? 126 THR F C     1 
ATOM   12866 O  O     . THR F  1 126 ? 114.991 117.205 146.325 1.00 13.65 ? 126 THR F O     1 
ATOM   12867 C  CB    . THR F  1 126 ? 114.900 119.247 143.560 1.00 13.65 ? 126 THR F CB    1 
ATOM   12868 O  OG1   . THR F  1 126 ? 113.700 118.970 142.835 1.00 13.65 ? 126 THR F OG1   1 
ATOM   12869 C  CG2   . THR F  1 126 ? 115.951 118.226 143.202 1.00 13.65 ? 126 THR F CG2   1 
ATOM   12870 N  N     . MET F  1 127 ? 113.121 117.306 145.093 1.00 16.42 ? 127 MET F N     1 
ATOM   12871 C  CA    . MET F  1 127 ? 112.664 115.988 145.512 1.00 16.42 ? 127 MET F CA    1 
ATOM   12872 C  C     . MET F  1 127 ? 112.293 115.139 144.309 1.00 16.42 ? 127 MET F C     1 
ATOM   12873 O  O     . MET F  1 127 ? 111.504 115.568 143.465 1.00 16.42 ? 127 MET F O     1 
ATOM   12874 C  CB    . MET F  1 127 ? 111.473 116.085 146.463 1.00 16.42 ? 127 MET F CB    1 
ATOM   12875 C  CG    . MET F  1 127 ? 111.013 114.732 146.955 1.00 16.42 ? 127 MET F CG    1 
ATOM   12876 S  SD    . MET F  1 127 ? 109.876 114.804 148.336 1.00 16.42 ? 127 MET F SD    1 
ATOM   12877 C  CE    . MET F  1 127 ? 111.037 114.995 149.676 1.00 16.42 ? 127 MET F CE    1 
ATOM   12878 N  N     . ASP F  1 128 ? 112.851 113.931 144.256 0.95 17.25 ? 128 ASP F N     1 
ATOM   12879 C  CA    . ASP F  1 128 ? 112.554 112.920 143.242 0.95 17.25 ? 128 ASP F CA    1 
ATOM   12880 C  C     . ASP F  1 128 ? 112.562 113.519 141.834 0.95 17.25 ? 128 ASP F C     1 
ATOM   12881 O  O     . ASP F  1 128 ? 111.545 113.613 141.156 0.95 17.25 ? 128 ASP F O     1 
ATOM   12882 C  CB    . ASP F  1 128 ? 111.227 112.215 143.528 0.95 17.25 ? 128 ASP F CB    1 
ATOM   12883 C  CG    . ASP F  1 128 ? 111.297 111.303 144.733 0.95 17.25 ? 128 ASP F CG    1 
ATOM   12884 O  OD1   . ASP F  1 128 ? 112.003 110.281 144.670 0.95 17.25 ? 128 ASP F OD1   1 
ATOM   12885 O  OD2   . ASP F  1 128 ? 110.628 111.595 145.740 0.95 17.25 ? 128 ASP F OD2   1 
ATOM   12886 N  N     . LEU F  1 129 ? 113.751 113.950 141.433 1.00 15.45 ? 129 LEU F N     1 
ATOM   12887 C  CA    . LEU F  1 129 ? 113.961 114.385 140.063 1.00 15.45 ? 129 LEU F CA    1 
ATOM   12888 C  C     . LEU F  1 129 ? 113.546 113.284 139.097 1.00 15.45 ? 129 LEU F C     1 
ATOM   12889 O  O     . LEU F  1 129 ? 113.819 112.107 139.325 1.00 15.45 ? 129 LEU F O     1 
ATOM   12890 C  CB    . LEU F  1 129 ? 115.425 114.732 139.839 1.00 15.45 ? 129 LEU F CB    1 
ATOM   12891 C  CG    . LEU F  1 129 ? 115.902 116.083 140.343 1.00 15.45 ? 129 LEU F CG    1 
ATOM   12892 C  CD1   . LEU F  1 129 ? 117.406 116.118 140.323 1.00 15.45 ? 129 LEU F CD1   1 
ATOM   12893 C  CD2   . LEU F  1 129 ? 115.317 117.194 139.495 1.00 15.45 ? 129 LEU F CD2   1 
ATOM   12894 N  N     . HIS F  1 130 ? 112.879 113.680 138.014 1.00 16.87 ? 130 HIS F N     1 
ATOM   12895 C  CA    . HIS F  1 130 ? 112.446 112.710 137.015 1.00 16.87 ? 130 HIS F CA    1 
ATOM   12896 C  C     . HIS F  1 130 ? 113.612 111.869 136.512 1.00 16.87 ? 130 HIS F C     1 
ATOM   12897 O  O     . HIS F  1 130 ? 113.480 110.659 136.325 1.00 16.87 ? 130 HIS F O     1 
ATOM   12898 C  CB    . HIS F  1 130 ? 111.768 113.425 135.853 1.00 16.87 ? 130 HIS F CB    1 
ATOM   12899 C  CG    . HIS F  1 130 ? 111.411 112.518 134.725 1.00 16.87 ? 130 HIS F CG    1 
ATOM   12900 N  ND1   . HIS F  1 130 ? 110.412 111.578 134.817 1.00 16.87 ? 130 HIS F ND1   1 
ATOM   12901 C  CD2   . HIS F  1 130 ? 111.934 112.391 133.484 1.00 16.87 ? 130 HIS F CD2   1 
ATOM   12902 C  CE1   . HIS F  1 130 ? 110.326 110.918 133.679 1.00 16.87 ? 130 HIS F CE1   1 
ATOM   12903 N  NE2   . HIS F  1 130 ? 111.240 111.391 132.854 1.00 16.87 ? 130 HIS F NE2   1 
ATOM   12904 N  N     . ALA F  1 131 ? 114.758 112.495 136.284 1.00 15.62 ? 131 ALA F N     1 
ATOM   12905 C  CA    . ALA F  1 131 ? 115.983 111.792 135.942 1.00 15.62 ? 131 ALA F CA    1 
ATOM   12906 C  C     . ALA F  1 131 ? 117.103 112.362 136.791 1.00 15.62 ? 131 ALA F C     1 
ATOM   12907 O  O     . ALA F  1 131 ? 117.338 113.572 136.775 1.00 15.62 ? 131 ALA F O     1 
ATOM   12908 C  CB    . ALA F  1 131 ? 116.312 111.931 134.455 1.00 15.62 ? 131 ALA F CB    1 
ATOM   12909 N  N     . SER F  1 132 ? 117.789 111.503 137.535 1.00 15.40 ? 132 SER F N     1 
ATOM   12910 C  CA    . SER F  1 132 ? 118.830 112.010 138.417 1.00 15.40 ? 132 SER F CA    1 
ATOM   12911 C  C     . SER F  1 132 ? 120.030 112.551 137.648 1.00 15.40 ? 132 SER F C     1 
ATOM   12912 O  O     . SER F  1 132 ? 120.827 113.297 138.222 1.00 15.40 ? 132 SER F O     1 
ATOM   12913 C  CB    . SER F  1 132 ? 119.247 110.931 139.402 1.00 15.40 ? 132 SER F CB    1 
ATOM   12914 O  OG    . SER F  1 132 ? 120.029 109.952 138.776 1.00 15.40 ? 132 SER F OG    1 
ATOM   12915 N  N     . GLN F  1 133 ? 120.139 112.247 136.352 0.95 14.47 ? 133 GLN F N     1 
ATOM   12916 C  CA    . GLN F  1 133 ? 121.130 112.910 135.511 0.95 14.47 ? 133 GLN F CA    1 
ATOM   12917 C  C     . GLN F  1 133 ? 120.941 114.417 135.490 0.95 14.47 ? 133 GLN F C     1 
ATOM   12918 O  O     . GLN F  1 133 ? 121.879 115.141 135.153 0.95 14.47 ? 133 GLN F O     1 
ATOM   12919 C  CB    . GLN F  1 133 ? 121.072 112.380 134.077 0.95 14.47 ? 133 GLN F CB    1 
ATOM   12920 C  CG    . GLN F  1 133 ? 121.602 110.981 133.881 0.95 14.47 ? 133 GLN F CG    1 
ATOM   12921 C  CD    . GLN F  1 133 ? 120.522 109.939 133.944 0.95 14.47 ? 133 GLN F CD    1 
ATOM   12922 O  OE1   . GLN F  1 133 ? 119.409 110.212 134.381 0.95 14.47 ? 133 GLN F OE1   1 
ATOM   12923 N  NE2   . GLN F  1 133 ? 120.841 108.735 133.508 0.95 14.47 ? 133 GLN F NE2   1 
ATOM   12924 N  N     . ILE F  1 134 ? 119.750 114.908 135.837 1.00 13.47 ? 134 ILE F N     1 
ATOM   12925 C  CA    . ILE F  1 134 ? 119.531 116.346 135.910 1.00 13.47 ? 134 ILE F CA    1 
ATOM   12926 C  C     . ILE F  1 134 ? 120.481 116.989 136.913 1.00 13.47 ? 134 ILE F C     1 
ATOM   12927 O  O     . ILE F  1 134 ? 120.828 118.166 136.776 1.00 13.47 ? 134 ILE F O     1 
ATOM   12928 C  CB    . ILE F  1 134 ? 118.052 116.645 136.231 1.00 13.47 ? 134 ILE F CB    1 
ATOM   12929 C  CG1   . ILE F  1 134 ? 117.180 116.340 135.015 1.00 13.47 ? 134 ILE F CG1   1 
ATOM   12930 C  CG2   . ILE F  1 134 ? 117.843 118.086 136.648 1.00 13.47 ? 134 ILE F CG2   1 
ATOM   12931 C  CD1   . ILE F  1 134 ? 115.705 116.317 135.314 1.00 13.47 ? 134 ILE F CD1   1 
ATOM   12932 N  N     . GLN F  1 135 ? 120.942 116.235 137.914 1.00 14.18 ? 135 GLN F N     1 
ATOM   12933 C  CA    . GLN F  1 135 ? 121.924 116.789 138.842 1.00 14.18 ? 135 GLN F CA    1 
ATOM   12934 C  C     . GLN F  1 135 ? 123.180 117.240 138.107 1.00 14.18 ? 135 GLN F C     1 
ATOM   12935 O  O     . GLN F  1 135 ? 123.805 118.235 138.485 1.00 14.18 ? 135 GLN F O     1 
ATOM   12936 C  CB    . GLN F  1 135 ? 122.274 115.769 139.920 1.00 14.18 ? 135 GLN F CB    1 
ATOM   12937 C  CG    . GLN F  1 135 ? 121.157 115.509 140.892 1.00 14.18 ? 135 GLN F CG    1 
ATOM   12938 C  CD    . GLN F  1 135 ? 121.605 114.718 142.101 1.00 14.18 ? 135 GLN F CD    1 
ATOM   12939 O  OE1   . GLN F  1 135 ? 122.296 115.233 142.971 1.00 14.18 ? 135 GLN F OE1   1 
ATOM   12940 N  NE2   . GLN F  1 135 ? 121.209 113.458 142.157 1.00 14.18 ? 135 GLN F NE2   1 
ATOM   12941 N  N     . GLY F  1 136 ? 123.553 116.531 137.044 1.00 12.12 ? 136 GLY F N     1 
ATOM   12942 C  CA    . GLY F  1 136 ? 124.680 116.903 136.217 1.00 12.12 ? 136 GLY F CA    1 
ATOM   12943 C  C     . GLY F  1 136 ? 124.432 118.075 135.294 1.00 12.12 ? 136 GLY F C     1 
ATOM   12944 O  O     . GLY F  1 136 ? 125.383 118.556 134.677 1.00 12.12 ? 136 GLY F O     1 
ATOM   12945 N  N     . PHE F  1 137 ? 123.191 118.542 135.180 1.00 11.40 ? 137 PHE F N     1 
ATOM   12946 C  CA    . PHE F  1 137 ? 122.928 119.756 134.420 1.00 11.40 ? 137 PHE F CA    1 
ATOM   12947 C  C     . PHE F  1 137 ? 123.406 121.005 135.144 1.00 11.40 ? 137 PHE F C     1 
ATOM   12948 O  O     . PHE F  1 137 ? 123.482 122.066 134.525 1.00 11.40 ? 137 PHE F O     1 
ATOM   12949 C  CB    . PHE F  1 137 ? 121.437 119.889 134.110 1.00 11.40 ? 137 PHE F CB    1 
ATOM   12950 C  CG    . PHE F  1 137 ? 120.918 118.889 133.113 1.00 11.40 ? 137 PHE F CG    1 
ATOM   12951 C  CD1   . PHE F  1 137 ? 121.757 117.963 132.522 1.00 11.40 ? 137 PHE F CD1   1 
ATOM   12952 C  CD2   . PHE F  1 137 ? 119.582 118.878 132.768 1.00 11.40 ? 137 PHE F CD2   1 
ATOM   12953 C  CE1   . PHE F  1 137 ? 121.267 117.050 131.615 1.00 11.40 ? 137 PHE F CE1   1 
ATOM   12954 C  CE2   . PHE F  1 137 ? 119.095 117.967 131.863 1.00 11.40 ? 137 PHE F CE2   1 
ATOM   12955 C  CZ    . PHE F  1 137 ? 119.936 117.056 131.287 1.00 11.40 ? 137 PHE F CZ    1 
ATOM   12956 N  N     . PHE F  1 138 ? 123.733 120.900 136.425 1.00 11.40 ? 138 PHE F N     1 
ATOM   12957 C  CA    . PHE F  1 138 ? 124.172 122.017 137.245 1.00 11.40 ? 138 PHE F CA    1 
ATOM   12958 C  C     . PHE F  1 138 ? 125.674 121.947 137.495 1.00 11.40 ? 138 PHE F C     1 
ATOM   12959 O  O     . PHE F  1 138 ? 126.281 120.878 137.482 1.00 11.40 ? 138 PHE F O     1 
ATOM   12960 C  CB    . PHE F  1 138 ? 123.447 122.020 138.594 1.00 11.40 ? 138 PHE F CB    1 
ATOM   12961 C  CG    . PHE F  1 138 ? 121.989 122.354 138.514 1.00 11.40 ? 138 PHE F CG    1 
ATOM   12962 C  CD1   . PHE F  1 138 ? 121.048 121.361 138.327 1.00 11.40 ? 138 PHE F CD1   1 
ATOM   12963 C  CD2   . PHE F  1 138 ? 121.556 123.657 138.661 1.00 11.40 ? 138 PHE F CD2   1 
ATOM   12964 C  CE1   . PHE F  1 138 ? 119.710 121.663 138.276 1.00 11.40 ? 138 PHE F CE1   1 
ATOM   12965 C  CE2   . PHE F  1 138 ? 120.216 123.961 138.602 1.00 11.40 ? 138 PHE F CE2   1 
ATOM   12966 C  CZ    . PHE F  1 138 ? 119.294 122.962 138.416 1.00 11.40 ? 138 PHE F CZ    1 
ATOM   12967 N  N     . ASP F  1 139 ? 126.268 123.110 137.738 1.00 14.05 ? 139 ASP F N     1 
ATOM   12968 C  CA    . ASP F  1 139 ? 127.606 123.155 138.305 1.00 14.05 ? 139 ASP F CA    1 
ATOM   12969 C  C     . ASP F  1 139 ? 127.607 123.450 139.798 1.00 14.05 ? 139 ASP F C     1 
ATOM   12970 O  O     . ASP F  1 139 ? 128.637 123.264 140.450 1.00 14.05 ? 139 ASP F O     1 
ATOM   12971 C  CB    . ASP F  1 139 ? 128.465 124.189 137.572 1.00 14.05 ? 139 ASP F CB    1 
ATOM   12972 C  CG    . ASP F  1 139 ? 128.993 123.667 136.247 1.00 14.05 ? 139 ASP F CG    1 
ATOM   12973 O  OD1   . ASP F  1 139 ? 129.395 122.489 136.181 1.00 14.05 ? 139 ASP F OD1   1 
ATOM   12974 O  OD2   . ASP F  1 139 ? 128.991 124.435 135.265 1.00 14.05 ? 139 ASP F OD2   1 
ATOM   12975 N  N     . ILE F  1 140 ? 126.482 123.887 140.350 1.00 11.92 ? 140 ILE F N     1 
ATOM   12976 C  CA    . ILE F  1 140 ? 126.318 124.095 141.785 1.00 11.92 ? 140 ILE F CA    1 
ATOM   12977 C  C     . ILE F  1 140 ? 125.822 122.798 142.415 1.00 11.92 ? 140 ILE F C     1 
ATOM   12978 O  O     . ILE F  1 140 ? 125.276 121.946 141.706 1.00 11.92 ? 140 ILE F O     1 
ATOM   12979 C  CB    . ILE F  1 140 ? 125.354 125.256 142.063 1.00 11.92 ? 140 ILE F CB    1 
ATOM   12980 C  CG1   . ILE F  1 140 ? 124.036 125.033 141.319 1.00 11.92 ? 140 ILE F CG1   1 
ATOM   12981 C  CG2   . ILE F  1 140 ? 125.993 126.580 141.689 1.00 11.92 ? 140 ILE F CG2   1 
ATOM   12982 C  CD1   . ILE F  1 140 ? 122.944 125.958 141.729 1.00 11.92 ? 140 ILE F CD1   1 
ATOM   12983 N  N     . PRO F  1 141 ? 125.988 122.596 143.722 1.00 11.97 ? 141 PRO F N     1 
ATOM   12984 C  CA    . PRO F  1 141 ? 125.477 121.368 144.344 1.00 11.97 ? 141 PRO F CA    1 
ATOM   12985 C  C     . PRO F  1 141 ? 123.960 121.275 144.252 1.00 11.97 ? 141 PRO F C     1 
ATOM   12986 O  O     . PRO F  1 141 ? 123.249 122.273 144.335 1.00 11.97 ? 141 PRO F O     1 
ATOM   12987 C  CB    . PRO F  1 141 ? 125.939 121.481 145.800 1.00 11.97 ? 141 PRO F CB    1 
ATOM   12988 C  CG    . PRO F  1 141 ? 126.924 122.567 145.831 1.00 11.97 ? 141 PRO F CG    1 
ATOM   12989 C  CD    . PRO F  1 141 ? 126.639 123.480 144.702 1.00 11.97 ? 141 PRO F CD    1 
ATOM   12990 N  N     . VAL F  1 142 ? 123.470 120.053 144.082 1.00 12.58 ? 142 VAL F N     1 
ATOM   12991 C  CA    . VAL F  1 142 ? 122.043 119.769 144.022 1.00 12.58 ? 142 VAL F CA    1 
ATOM   12992 C  C     . VAL F  1 142 ? 121.757 118.613 144.966 1.00 12.58 ? 142 VAL F C     1 
ATOM   12993 O  O     . VAL F  1 142 ? 122.311 117.524 144.800 1.00 12.58 ? 142 VAL F O     1 
ATOM   12994 C  CB    . VAL F  1 142 ? 121.579 119.423 142.597 1.00 12.58 ? 142 VAL F CB    1 
ATOM   12995 C  CG1   . VAL F  1 142 ? 120.104 119.073 142.594 1.00 12.58 ? 142 VAL F CG1   1 
ATOM   12996 C  CG2   . VAL F  1 142 ? 121.872 120.562 141.642 1.00 12.58 ? 142 VAL F CG2   1 
ATOM   12997 N  N     . ASP F  1 143 ? 120.891 118.839 145.944 0.93 14.09 ? 143 ASP F N     1 
ATOM   12998 C  CA    . ASP F  1 143 ? 120.468 117.786 146.857 0.93 14.09 ? 143 ASP F CA    1 
ATOM   12999 C  C     . ASP F  1 143 ? 119.115 117.262 146.398 0.93 14.09 ? 143 ASP F C     1 
ATOM   13000 O  O     . ASP F  1 143 ? 118.100 117.951 146.521 0.93 14.09 ? 143 ASP F O     1 
ATOM   13001 C  CB    . ASP F  1 143 ? 120.419 118.289 148.295 0.93 14.09 ? 143 ASP F CB    1 
ATOM   13002 C  CG    . ASP F  1 143 ? 121.798 118.396 148.914 0.93 14.09 ? 143 ASP F CG    1 
ATOM   13003 O  OD1   . ASP F  1 143 ? 122.515 117.381 148.950 0.93 14.09 ? 143 ASP F OD1   1 
ATOM   13004 O  OD2   . ASP F  1 143 ? 122.168 119.488 149.365 0.93 14.09 ? 143 ASP F OD2   1 
ATOM   13005 N  N     . ASN F  1 144 ? 119.108 116.049 145.868 1.00 15.52 ? 144 ASN F N     1 
ATOM   13006 C  CA    . ASN F  1 144 ? 117.902 115.405 145.356 1.00 15.52 ? 144 ASN F CA    1 
ATOM   13007 C  C     . ASN F  1 144 ? 117.356 114.497 146.453 1.00 15.52 ? 144 ASN F C     1 
ATOM   13008 O  O     . ASN F  1 144 ? 117.842 113.385 146.651 1.00 15.52 ? 144 ASN F O     1 
ATOM   13009 C  CB    . ASN F  1 144 ? 118.213 114.634 144.079 1.00 15.52 ? 144 ASN F CB    1 
ATOM   13010 C  CG    . ASN F  1 144 ? 116.991 113.966 143.483 1.00 15.52 ? 144 ASN F CG    1 
ATOM   13011 O  OD1   . ASN F  1 144 ? 115.898 114.517 143.499 1.00 15.52 ? 144 ASN F OD1   1 
ATOM   13012 N  ND2   . ASN F  1 144 ? 117.180 112.779 142.941 1.00 15.52 ? 144 ASN F ND2   1 
ATOM   13013 N  N     . LEU F  1 145 ? 116.350 114.981 147.171 1.00 16.27 ? 145 LEU F N     1 
ATOM   13014 C  CA    . LEU F  1 145 ? 115.733 114.217 148.240 1.00 16.27 ? 145 LEU F CA    1 
ATOM   13015 C  C     . LEU F  1 145 ? 114.787 113.164 147.671 1.00 16.27 ? 145 LEU F C     1 
ATOM   13016 O  O     . LEU F  1 145 ? 114.347 113.236 146.526 1.00 16.27 ? 145 LEU F O     1 
ATOM   13017 C  CB    . LEU F  1 145 ? 114.987 115.145 149.193 1.00 16.27 ? 145 LEU F CB    1 
ATOM   13018 C  CG    . LEU F  1 145 ? 115.796 116.322 149.727 1.00 16.27 ? 145 LEU F CG    1 
ATOM   13019 C  CD1   . LEU F  1 145 ? 114.891 117.301 150.428 1.00 16.27 ? 145 LEU F CD1   1 
ATOM   13020 C  CD2   . LEU F  1 145 ? 116.880 115.826 150.655 1.00 16.27 ? 145 LEU F CD2   1 
ATOM   13021 N  N     . TYR F  1 146 ? 114.465 112.180 148.496 1.00 19.08 ? 146 TYR F N     1 
ATOM   13022 C  CA    . TYR F  1 146 ? 113.604 111.073 148.107 1.00 19.08 ? 146 TYR F CA    1 
ATOM   13023 C  C     . TYR F  1 146 ? 112.382 111.031 149.005 1.00 19.08 ? 146 TYR F C     1 
ATOM   13024 O  O     . TYR F  1 146 ? 112.492 111.211 150.220 1.00 19.08 ? 146 TYR F O     1 
ATOM   13025 C  CB    . TYR F  1 146 ? 114.366 109.754 148.168 1.00 19.08 ? 146 TYR F CB    1 
ATOM   13026 C  CG    . TYR F  1 146 ? 115.541 109.745 147.236 1.00 19.08 ? 146 TYR F CG    1 
ATOM   13027 C  CD1   . TYR F  1 146 ? 115.364 109.535 145.880 1.00 19.08 ? 146 TYR F CD1   1 
ATOM   13028 C  CD2   . TYR F  1 146 ? 116.815 110.022 147.696 1.00 19.08 ? 146 TYR F CD2   1 
ATOM   13029 C  CE1   . TYR F  1 146 ? 116.426 109.549 145.020 1.00 19.08 ? 146 TYR F CE1   1 
ATOM   13030 C  CE2   . TYR F  1 146 ? 117.887 110.044 146.841 1.00 19.08 ? 146 TYR F CE2   1 
ATOM   13031 C  CZ    . TYR F  1 146 ? 117.684 109.807 145.501 1.00 19.08 ? 146 TYR F CZ    1 
ATOM   13032 O  OH    . TYR F  1 146 ? 118.746 109.823 144.633 1.00 19.08 ? 146 TYR F OH    1 
ATOM   13033 N  N     . ALA F  1 147 ? 111.221 110.805 148.405 1.00 22.24 ? 147 ALA F N     1 
ATOM   13034 C  CA    . ALA F  1 147 ? 110.012 110.597 149.184 1.00 22.24 ? 147 ALA F CA    1 
ATOM   13035 C  C     . ALA F  1 147 ? 109.922 109.189 149.750 1.00 22.24 ? 147 ALA F C     1 
ATOM   13036 O  O     . ALA F  1 147 ? 109.012 108.919 150.537 1.00 22.24 ? 147 ALA F O     1 
ATOM   13037 C  CB    . ALA F  1 147 ? 108.778 110.895 148.334 1.00 22.24 ? 147 ALA F CB    1 
ATOM   13038 N  N     . GLU F  1 148 ? 110.854 108.309 149.386 1.00 27.16 ? 148 GLU F N     1 
ATOM   13039 C  CA    . GLU F  1 148 ? 110.743 106.896 149.736 1.00 27.16 ? 148 GLU F CA    1 
ATOM   13040 C  C     . GLU F  1 148 ? 110.563 106.621 151.225 1.00 27.16 ? 148 GLU F C     1 
ATOM   13041 O  O     . GLU F  1 148 ? 109.740 105.754 151.557 1.00 27.16 ? 148 GLU F O     1 
ATOM   13042 C  CB    . GLU F  1 148 ? 111.963 106.135 149.208 1.00 27.16 ? 148 GLU F CB    1 
ATOM   13043 C  CG    . GLU F  1 148 ? 111.996 104.683 149.643 1.00 27.16 ? 148 GLU F CG    1 
ATOM   13044 C  CD    . GLU F  1 148 ? 113.174 103.926 149.089 1.00 27.16 ? 148 GLU F CD    1 
ATOM   13045 O  OE1   . GLU F  1 148 ? 113.005 103.204 148.087 1.00 27.16 ? 148 GLU F OE1   1 
ATOM   13046 O  OE2   . GLU F  1 148 ? 114.276 104.033 149.664 1.00 27.16 ? 148 GLU F OE2   1 
ATOM   13047 N  N     . PRO F  1 149 ? 111.286 107.257 152.155 1.00 26.00 ? 149 PRO F N     1 
ATOM   13048 C  CA    . PRO F  1 149 ? 111.016 106.969 153.575 1.00 26.00 ? 149 PRO F CA    1 
ATOM   13049 C  C     . PRO F  1 149 ? 109.587 107.269 153.991 1.00 26.00 ? 149 PRO F C     1 
ATOM   13050 O  O     . PRO F  1 149 ? 108.957 106.457 154.684 1.00 26.00 ? 149 PRO F O     1 
ATOM   13051 C  CB    . PRO F  1 149 ? 112.029 107.859 154.309 1.00 26.00 ? 149 PRO F CB    1 
ATOM   13052 C  CG    . PRO F  1 149 ? 113.090 108.110 153.337 1.00 26.00 ? 149 PRO F CG    1 
ATOM   13053 C  CD    . PRO F  1 149 ? 112.445 108.153 151.997 1.00 26.00 ? 149 PRO F CD    1 
ATOM   13054 N  N     . ALA F  1 150 ? 109.039 108.402 153.548 1.00 25.96 ? 150 ALA F N     1 
ATOM   13055 C  CA    . ALA F  1 150 ? 107.650 108.731 153.847 1.00 25.96 ? 150 ALA F CA    1 
ATOM   13056 C  C     . ALA F  1 150 ? 106.691 107.760 153.167 1.00 25.96 ? 150 ALA F C     1 
ATOM   13057 O  O     . ALA F  1 150 ? 105.652 107.407 153.734 1.00 25.96 ? 150 ALA F O     1 
ATOM   13058 C  CB    . ALA F  1 150 ? 107.352 110.167 153.428 1.00 25.96 ? 150 ALA F CB    1 
ATOM   13059 N  N     . VAL F  1 151 ? 107.023 107.320 151.953 1.00 26.53 ? 151 VAL F N     1 
ATOM   13060 C  CA    . VAL F  1 151 ? 106.195 106.343 151.255 1.00 26.53 ? 151 VAL F CA    1 
ATOM   13061 C  C     . VAL F  1 151 ? 106.163 105.023 152.014 1.00 26.53 ? 151 VAL F C     1 
ATOM   13062 O  O     . VAL F  1 151 ? 105.103 104.411 152.175 1.00 26.53 ? 151 VAL F O     1 
ATOM   13063 C  CB    . VAL F  1 151 ? 106.706 106.152 149.815 1.00 26.53 ? 151 VAL F CB    1 
ATOM   13064 C  CG1   . VAL F  1 151 ? 106.124 104.896 149.202 1.00 26.53 ? 151 VAL F CG1   1 
ATOM   13065 C  CG2   . VAL F  1 151 ? 106.375 107.368 148.973 1.00 26.53 ? 151 VAL F CG2   1 
ATOM   13066 N  N     . LEU F  1 152 ? 107.324 104.557 152.472 1.00 28.81 ? 152 LEU F N     1 
ATOM   13067 C  CA    . LEU F  1 152 ? 107.392 103.320 153.241 1.00 28.81 ? 152 LEU F CA    1 
ATOM   13068 C  C     . LEU F  1 152 ? 106.590 103.434 154.525 1.00 28.81 ? 152 LEU F C     1 
ATOM   13069 O  O     . LEU F  1 152 ? 105.877 102.501 154.911 1.00 28.81 ? 152 LEU F O     1 
ATOM   13070 C  CB    . LEU F  1 152 ? 108.846 102.980 153.558 1.00 28.81 ? 152 LEU F CB    1 
ATOM   13071 C  CG    . LEU F  1 152 ? 109.772 102.601 152.407 1.00 28.81 ? 152 LEU F CG    1 
ATOM   13072 C  CD1   . LEU F  1 152 ? 111.202 102.559 152.892 1.00 28.81 ? 152 LEU F CD1   1 
ATOM   13073 C  CD2   . LEU F  1 152 ? 109.376 101.271 151.809 1.00 28.81 ? 152 LEU F CD2   1 
ATOM   13074 N  N     . LYS F  1 153 ? 106.700 104.578 155.200 0.60 29.39 ? 153 LYS F N     1 
ATOM   13075 C  CA    . LYS F  1 153 ? 105.907 104.800 156.400 0.60 29.39 ? 153 LYS F CA    1 
ATOM   13076 C  C     . LYS F  1 153 ? 104.415 104.726 156.095 0.60 29.39 ? 153 LYS F C     1 
ATOM   13077 O  O     . LYS F  1 153 ? 103.654 104.073 156.817 0.60 29.39 ? 153 LYS F O     1 
ATOM   13078 C  CB    . LYS F  1 153 ? 106.277 106.145 157.013 0.60 29.39 ? 153 LYS F CB    1 
ATOM   13079 C  CG    . LYS F  1 153 ? 105.624 106.443 158.327 0.60 29.39 ? 153 LYS F CG    1 
ATOM   13080 C  CD    . LYS F  1 153 ? 106.422 107.480 159.083 0.60 29.39 ? 153 LYS F CD    1 
ATOM   13081 C  CE    . LYS F  1 153 ? 105.525 108.516 159.724 0.60 29.39 ? 153 LYS F CE    1 
ATOM   13082 N  NZ    . LYS F  1 153 ? 104.094 108.243 159.453 0.60 29.39 ? 153 LYS F NZ    1 
ATOM   13083 N  N     . TRP F  1 154 ? 103.981 105.375 155.010 1.00 29.14 ? 154 TRP F N     1 
ATOM   13084 C  CA    . TRP F  1 154 ? 102.570 105.322 154.645 1.00 29.14 ? 154 TRP F CA    1 
ATOM   13085 C  C     . TRP F  1 154 ? 102.126 103.896 154.357 1.00 29.14 ? 154 TRP F C     1 
ATOM   13086 O  O     . TRP F  1 154 ? 101.046 103.477 154.787 1.00 29.14 ? 154 TRP F O     1 
ATOM   13087 C  CB    . TRP F  1 154 ? 102.283 106.206 153.432 1.00 29.14 ? 154 TRP F CB    1 
ATOM   13088 C  CG    . TRP F  1 154 ? 100.813 106.363 153.190 1.00 29.14 ? 154 TRP F CG    1 
ATOM   13089 C  CD1   . TRP F  1 154 ? 100.016 107.356 153.654 1.00 29.14 ? 154 TRP F CD1   1 
ATOM   13090 C  CD2   . TRP F  1 154 ? 99.964  105.482 152.449 1.00 29.14 ? 154 TRP F CD2   1 
ATOM   13091 N  NE1   . TRP F  1 154 ? 98.726  107.160 153.244 1.00 29.14 ? 154 TRP F NE1   1 
ATOM   13092 C  CE2   . TRP F  1 154 ? 98.666  106.013 152.503 1.00 29.14 ? 154 TRP F CE2   1 
ATOM   13093 C  CE3   . TRP F  1 154 ? 100.176 104.299 151.741 1.00 29.14 ? 154 TRP F CE3   1 
ATOM   13094 C  CZ2   . TRP F  1 154 ? 97.587  105.402 151.883 1.00 29.14 ? 154 TRP F CZ2   1 
ATOM   13095 C  CZ3   . TRP F  1 154 ? 99.103  103.696 151.126 1.00 29.14 ? 154 TRP F CZ3   1 
ATOM   13096 C  CH2   . TRP F  1 154 ? 97.826  104.247 151.200 1.00 29.14 ? 154 TRP F CH2   1 
ATOM   13097 N  N     . ILE F  1 155 ? 102.939 103.139 153.621 1.00 31.36 ? 155 ILE F N     1 
ATOM   13098 C  CA    . ILE F  1 155 ? 102.567 101.769 153.282 1.00 31.36 ? 155 ILE F CA    1 
ATOM   13099 C  C     . ILE F  1 155 ? 102.406 100.937 154.546 1.00 31.36 ? 155 ILE F C     1 
ATOM   13100 O  O     . ILE F  1 155 ? 101.444 100.177 154.692 1.00 31.36 ? 155 ILE F O     1 
ATOM   13101 C  CB    . ILE F  1 155 ? 103.598 101.141 152.331 1.00 31.36 ? 155 ILE F CB    1 
ATOM   13102 C  CG1   . ILE F  1 155 ? 103.489 101.737 150.932 1.00 31.36 ? 155 ILE F CG1   1 
ATOM   13103 C  CG2   . ILE F  1 155 ? 103.401 99.641  152.265 1.00 31.36 ? 155 ILE F CG2   1 
ATOM   13104 C  CD1   . ILE F  1 155 ? 104.580 101.281 150.014 1.00 31.36 ? 155 ILE F CD1   1 
ATOM   13105 N  N     . ARG F  1 156 ? 103.345 101.075 155.483 1.00 33.61 ? 156 ARG F N     1 
ATOM   13106 C  CA    . ARG F  1 156 ? 103.283 100.267 156.695 1.00 33.61 ? 156 ARG F CA    1 
ATOM   13107 C  C     . ARG F  1 156 ? 102.109 100.665 157.577 1.00 33.61 ? 156 ARG F C     1 
ATOM   13108 O  O     . ARG F  1 156 ? 101.533 99.815  158.259 1.00 33.61 ? 156 ARG F O     1 
ATOM   13109 C  CB    . ARG F  1 156 ? 104.592 100.370 157.467 1.00 33.61 ? 156 ARG F CB    1 
ATOM   13110 C  CG    . ARG F  1 156 ? 105.721 99.588  156.849 1.00 33.61 ? 156 ARG F CG    1 
ATOM   13111 C  CD    . ARG F  1 156 ? 106.935 99.611  157.741 1.00 33.61 ? 156 ARG F CD    1 
ATOM   13112 N  NE    . ARG F  1 156 ? 108.157 99.323  157.007 1.00 33.61 ? 156 ARG F NE    1 
ATOM   13113 C  CZ    . ARG F  1 156 ? 109.063 100.236 156.685 1.00 33.61 ? 156 ARG F CZ    1 
ATOM   13114 N  NH1   . ARG F  1 156 ? 110.149 99.883  156.020 1.00 33.61 ? 156 ARG F NH1   1 
ATOM   13115 N  NH2   . ARG F  1 156 ? 108.886 101.501 157.037 1.00 33.61 ? 156 ARG F NH2   1 
ATOM   13116 N  N     . GLU F  1 157 ? 101.736 101.941 157.589 1.00 34.44 ? 157 GLU F N     1 
ATOM   13117 C  CA    . GLU F  1 157 ? 100.645 102.359 158.458 1.00 34.44 ? 157 GLU F CA    1 
ATOM   13118 C  C     . GLU F  1 157 ? 99.273  102.352 157.798 1.00 34.44 ? 157 GLU F C     1 
ATOM   13119 O  O     . GLU F  1 157 ? 98.286  102.624 158.484 1.00 34.44 ? 157 GLU F O     1 
ATOM   13120 C  CB    . GLU F  1 157 ? 100.911 103.751 159.033 1.00 34.44 ? 157 GLU F CB    1 
ATOM   13121 C  CG    . GLU F  1 157 ? 102.324 103.982 159.524 1.00 34.44 ? 157 GLU F CG    1 
ATOM   13122 C  CD    . GLU F  1 157 ? 102.492 105.334 160.189 1.00 34.44 ? 157 GLU F CD    1 
ATOM   13123 O  OE1   . GLU F  1 157 ? 101.699 106.249 159.881 1.00 34.44 ? 157 GLU F OE1   1 
ATOM   13124 O  OE2   . GLU F  1 157 ? 103.414 105.482 161.016 1.00 34.44 ? 157 GLU F OE2   1 
ATOM   13125 N  N     . ASN F  1 158 ? 99.161  102.063 156.500 1.00 34.73 ? 158 ASN F N     1 
ATOM   13126 C  CA    . ASN F  1 158 ? 97.865  102.171 155.844 1.00 34.73 ? 158 ASN F CA    1 
ATOM   13127 C  C     . ASN F  1 158 ? 97.414  100.932 155.091 1.00 34.73 ? 158 ASN F C     1 
ATOM   13128 O  O     . ASN F  1 158 ? 96.222  100.823 154.797 1.00 34.73 ? 158 ASN F O     1 
ATOM   13129 C  CB    . ASN F  1 158 ? 97.839  103.353 154.862 1.00 34.73 ? 158 ASN F CB    1 
ATOM   13130 C  CG    . ASN F  1 158 ? 97.768  104.688 155.560 1.00 34.73 ? 158 ASN F CG    1 
ATOM   13131 O  OD1   . ASN F  1 158 ? 98.447  104.919 156.549 1.00 34.73 ? 158 ASN F OD1   1 
ATOM   13132 N  ND2   . ASN F  1 158 ? 96.895  105.556 155.080 1.00 34.73 ? 158 ASN F ND2   1 
ATOM   13133 N  N     . ILE F  1 159 ? 98.306  100.010 154.764 1.00 37.11 ? 159 ILE F N     1 
ATOM   13134 C  CA    . ILE F  1 159 ? 97.950  98.811  154.017 1.00 37.11 ? 159 ILE F CA    1 
ATOM   13135 C  C     . ILE F  1 159 ? 98.183  97.613  154.925 1.00 37.11 ? 159 ILE F C     1 
ATOM   13136 O  O     . ILE F  1 159 ? 99.330  97.234  155.187 1.00 37.11 ? 159 ILE F O     1 
ATOM   13137 C  CB    . ILE F  1 159 ? 98.751  98.697  152.718 1.00 37.11 ? 159 ILE F CB    1 
ATOM   13138 C  CG1   . ILE F  1 159 ? 98.423  99.876  151.806 1.00 37.11 ? 159 ILE F CG1   1 
ATOM   13139 C  CG2   . ILE F  1 159 ? 98.459  97.384  152.024 1.00 37.11 ? 159 ILE F CG2   1 
ATOM   13140 C  CD1   . ILE F  1 159 ? 99.282  99.957  150.595 1.00 37.11 ? 159 ILE F CD1   1 
ATOM   13141 N  N     . SER F  1 160 ? 97.092  97.001  155.393 1.00 42.44 ? 160 SER F N     1 
ATOM   13142 C  CA    . SER F  1 160 ? 97.197  95.949  156.401 1.00 42.44 ? 160 SER F CA    1 
ATOM   13143 C  C     . SER F  1 160 ? 97.952  94.731  155.888 1.00 42.44 ? 160 SER F C     1 
ATOM   13144 O  O     . SER F  1 160 ? 98.605  94.034  156.673 1.00 42.44 ? 160 SER F O     1 
ATOM   13145 C  CB    . SER F  1 160 ? 95.804  95.543  156.878 1.00 42.44 ? 160 SER F CB    1 
ATOM   13146 O  OG    . SER F  1 160 ? 94.946  96.667  156.957 1.00 42.44 ? 160 SER F OG    1 
ATOM   13147 N  N     . GLU F  1 161 ? 97.888  94.461  154.589 0.95 43.00 ? 161 GLU F N     1 
ATOM   13148 C  CA    . GLU F  1 161 ? 98.503  93.282  153.995 0.95 43.00 ? 161 GLU F CA    1 
ATOM   13149 C  C     . GLU F  1 161 ? 99.824  93.600  153.312 0.95 43.00 ? 161 GLU F C     1 
ATOM   13150 O  O     . GLU F  1 161 ? 100.203 92.918  152.357 0.95 43.00 ? 161 GLU F O     1 
ATOM   13151 C  CB    . GLU F  1 161 ? 97.539  92.636  153.001 0.95 43.00 ? 161 GLU F CB    1 
ATOM   13152 C  CG    . GLU F  1 161 ? 96.142  92.386  153.552 0.95 43.00 ? 161 GLU F CG    1 
ATOM   13153 C  CD    . GLU F  1 161 ? 95.225  93.588  153.410 0.95 43.00 ? 161 GLU F CD    1 
ATOM   13154 O  OE1   . GLU F  1 161 ? 95.736  94.722  153.304 0.95 43.00 ? 161 GLU F OE1   1 
ATOM   13155 O  OE2   . GLU F  1 161 ? 93.990  93.397  153.398 0.95 43.00 ? 161 GLU F OE2   1 
ATOM   13156 N  N     . TRP F  1 162 ? 100.540 94.621  153.788 1.00 40.27 ? 162 TRP F N     1 
ATOM   13157 C  CA    . TRP F  1 162 ? 101.730 95.076  153.082 1.00 40.27 ? 162 TRP F CA    1 
ATOM   13158 C  C     . TRP F  1 162 ? 102.831 94.033  153.052 1.00 40.27 ? 162 TRP F C     1 
ATOM   13159 O  O     . TRP F  1 162 ? 103.658 94.054  152.136 1.00 40.27 ? 162 TRP F O     1 
ATOM   13160 C  CB    . TRP F  1 162 ? 102.249 96.378  153.695 1.00 40.27 ? 162 TRP F CB    1 
ATOM   13161 C  CG    . TRP F  1 162 ? 102.819 96.285  155.079 1.00 40.27 ? 162 TRP F CG    1 
ATOM   13162 C  CD1   . TRP F  1 162 ? 102.183 96.582  156.242 1.00 40.27 ? 162 TRP F CD1   1 
ATOM   13163 C  CD2   . TRP F  1 162 ? 104.159 95.926  155.438 1.00 40.27 ? 162 TRP F CD2   1 
ATOM   13164 N  NE1   . TRP F  1 162 ? 103.030 96.411  157.305 1.00 40.27 ? 162 TRP F NE1   1 
ATOM   13165 C  CE2   . TRP F  1 162 ? 104.250 96.006  156.836 1.00 40.27 ? 162 TRP F CE2   1 
ATOM   13166 C  CE3   . TRP F  1 162 ? 105.283 95.528  154.712 1.00 40.27 ? 162 TRP F CE3   1 
ATOM   13167 C  CZ2   . TRP F  1 162 ? 105.420 95.712  157.522 1.00 40.27 ? 162 TRP F CZ2   1 
ATOM   13168 C  CZ3   . TRP F  1 162 ? 106.442 95.239  155.395 1.00 40.27 ? 162 TRP F CZ3   1 
ATOM   13169 C  CH2   . TRP F  1 162 ? 106.503 95.330  156.784 1.00 40.27 ? 162 TRP F CH2   1 
ATOM   13170 N  N     . ARG F  1 163 ? 102.864 93.113  154.015 1.00 42.46 ? 163 ARG F N     1 
ATOM   13171 C  CA    . ARG F  1 163 ? 103.893 92.085  153.989 1.00 42.46 ? 163 ARG F CA    1 
ATOM   13172 C  C     . ARG F  1 163 ? 103.694 91.107  152.841 1.00 42.46 ? 163 ARG F C     1 
ATOM   13173 O  O     . ARG F  1 163 ? 104.660 90.467  152.416 1.00 42.46 ? 163 ARG F O     1 
ATOM   13174 C  CB    . ARG F  1 163 ? 103.927 91.354  155.324 1.00 42.46 ? 163 ARG F CB    1 
ATOM   13175 C  CG    . ARG F  1 163 ? 104.215 92.284  156.484 1.00 42.46 ? 163 ARG F CG    1 
ATOM   13176 C  CD    . ARG F  1 163 ? 104.764 91.546  157.682 1.00 42.46 ? 163 ARG F CD    1 
ATOM   13177 N  NE    . ARG F  1 163 ? 104.990 92.420  158.831 1.00 42.46 ? 163 ARG F NE    1 
ATOM   13178 C  CZ    . ARG F  1 163 ? 104.048 93.116  159.463 1.00 42.46 ? 163 ARG F CZ    1 
ATOM   13179 N  NH1   . ARG F  1 163 ? 104.379 93.878  160.495 1.00 42.46 ? 163 ARG F NH1   1 
ATOM   13180 N  NH2   . ARG F  1 163 ? 102.780 93.041  159.089 1.00 42.46 ? 163 ARG F NH2   1 
ATOM   13181 N  N     . ASN F  1 164 ? 102.475 90.995  152.319 0.94 44.76 ? 164 ASN F N     1 
ATOM   13182 C  CA    . ASN F  1 164 ? 102.186 90.124  151.191 0.94 44.76 ? 164 ASN F CA    1 
ATOM   13183 C  C     . ASN F  1 164 ? 101.988 90.894  149.895 0.94 44.76 ? 164 ASN F C     1 
ATOM   13184 O  O     . ASN F  1 164 ? 101.822 90.278  148.840 0.94 44.76 ? 164 ASN F O     1 
ATOM   13185 C  CB    . ASN F  1 164 ? 100.947 89.278  151.487 0.94 44.76 ? 164 ASN F CB    1 
ATOM   13186 C  CG    . ASN F  1 164 ? 101.003 88.625  152.850 0.94 44.76 ? 164 ASN F CG    1 
ATOM   13187 O  OD1   . ASN F  1 164 ? 100.297 89.029  153.772 0.94 44.76 ? 164 ASN F OD1   1 
ATOM   13188 N  ND2   . ASN F  1 164 ? 101.849 87.613  152.986 0.94 44.76 ? 164 ASN F ND2   1 
ATOM   13189 N  N     . CYS F  1 165 ? 102.018 92.223  149.945 1.00 43.12 ? 165 CYS F N     1 
ATOM   13190 C  CA    . CYS F  1 165 ? 101.727 93.045  148.782 1.00 43.12 ? 165 CYS F CA    1 
ATOM   13191 C  C     . CYS F  1 165 ? 102.807 92.886  147.719 1.00 43.12 ? 165 CYS F C     1 
ATOM   13192 O  O     . CYS F  1 165 ? 103.787 92.159  147.886 1.00 43.12 ? 165 CYS F O     1 
ATOM   13193 C  CB    . CYS F  1 165 ? 101.609 94.511  149.177 1.00 43.12 ? 165 CYS F CB    1 
ATOM   13194 S  SG    . CYS F  1 165 ? 103.207 95.332  149.319 1.00 43.12 ? 165 CYS F SG    1 
ATOM   13195 N  N     . THR F  1 166 ? 102.608 93.584  146.608 1.00 40.70 ? 166 THR F N     1 
ATOM   13196 C  CA    . THR F  1 166 ? 103.546 93.621  145.497 1.00 40.70 ? 166 THR F CA    1 
ATOM   13197 C  C     . THR F  1 166 ? 103.749 95.072  145.080 1.00 40.70 ? 166 THR F C     1 
ATOM   13198 O  O     . THR F  1 166 ? 102.789 95.846  145.052 1.00 40.70 ? 166 THR F O     1 
ATOM   13199 C  CB    . THR F  1 166 ? 103.023 92.806  144.317 1.00 40.70 ? 166 THR F CB    1 
ATOM   13200 O  OG1   . THR F  1 166 ? 102.313 91.664  144.804 1.00 40.70 ? 166 THR F OG1   1 
ATOM   13201 C  CG2   . THR F  1 166 ? 104.160 92.352  143.446 1.00 40.70 ? 166 THR F CG2   1 
ATOM   13202 N  N     . ILE F  1 167 ? 104.986 95.436  144.773 1.00 37.13 ? 167 ILE F N     1 
ATOM   13203 C  CA    . ILE F  1 167 ? 105.317 96.792  144.348 1.00 37.13 ? 167 ILE F CA    1 
ATOM   13204 C  C     . ILE F  1 167 ? 105.525 96.785  142.842 1.00 37.13 ? 167 ILE F C     1 
ATOM   13205 O  O     . ILE F  1 167 ? 106.438 96.128  142.337 1.00 37.13 ? 167 ILE F O     1 
ATOM   13206 C  CB    . ILE F  1 167 ? 106.570 97.311  145.074 1.00 37.13 ? 167 ILE F CB    1 
ATOM   13207 C  CG1   . ILE F  1 167 ? 106.491 97.048  146.581 1.00 37.13 ? 167 ILE F CG1   1 
ATOM   13208 C  CG2   . ILE F  1 167 ? 106.775 98.787  144.789 1.00 37.13 ? 167 ILE F CG2   1 
ATOM   13209 C  CD1   . ILE F  1 167 ? 105.316 97.667  147.260 1.00 37.13 ? 167 ILE F CD1   1 
ATOM   13210 N  N     . VAL F  1 168 ? 104.698 97.531  142.119 1.00 35.55 ? 168 VAL F N     1 
ATOM   13211 C  CA    . VAL F  1 168 ? 104.652 97.453  140.665 1.00 35.55 ? 168 VAL F CA    1 
ATOM   13212 C  C     . VAL F  1 168 ? 105.097 98.775  140.065 1.00 35.55 ? 168 VAL F C     1 
ATOM   13213 O  O     . VAL F  1 168 ? 104.566 99.834  140.415 1.00 35.55 ? 168 VAL F O     1 
ATOM   13214 C  CB    . VAL F  1 168 ? 103.250 97.073  140.164 1.00 35.55 ? 168 VAL F CB    1 
ATOM   13215 C  CG1   . VAL F  1 168 ? 103.278 96.859  138.668 1.00 35.55 ? 168 VAL F CG1   1 
ATOM   13216 C  CG2   . VAL F  1 168 ? 102.766 95.831  140.868 1.00 35.55 ? 168 VAL F CG2   1 
ATOM   13217 N  N     . SER F  1 169 ? 106.053 98.713  139.181 1.00 35.22 ? 169 SER F N     1 
ATOM   13218 C  CA    . SER F  1 169 ? 106.450 99.849  138.364 1.00 35.22 ? 169 SER F CA    1 
ATOM   13219 C  C     . SER F  1 169 ? 105.494 99.990  137.185 1.00 35.22 ? 169 SER F C     1 
ATOM   13220 O  O     . SER F  1 169 ? 105.171 98.986  136.543 1.00 35.22 ? 169 SER F O     1 
ATOM   13221 C  CB    . SER F  1 169 ? 107.867 99.678  137.855 1.00 35.22 ? 169 SER F CB    1 
ATOM   13222 O  OG    . SER F  1 169 ? 108.387 100.893 137.361 1.00 35.22 ? 169 SER F OG    1 
ATOM   13223 N  N     . PRO F  1 170 ? 105.007 101.194 136.883 1.00 34.19 ? 170 PRO F N     1 
ATOM   13224 C  CA    . PRO F  1 170 ? 104.094 101.344 135.740 1.00 34.19 ? 170 PRO F CA    1 
ATOM   13225 C  C     . PRO F  1 170 ? 104.800 101.326 134.404 1.00 34.19 ? 170 PRO F C     1 
ATOM   13226 O  O     . PRO F  1 170 ? 104.266 100.755 133.448 1.00 34.19 ? 170 PRO F O     1 
ATOM   13227 C  CB    . PRO F  1 170 ? 103.434 102.706 135.994 1.00 34.19 ? 170 PRO F CB    1 
ATOM   13228 C  CG    . PRO F  1 170 ? 103.870 103.117 137.367 1.00 34.19 ? 170 PRO F CG    1 
ATOM   13229 C  CD    . PRO F  1 170 ? 105.175 102.461 137.601 1.00 34.19 ? 170 PRO F CD    1 
ATOM   13230 N  N     . ASP F  1 171 ? 105.975 101.938 134.303 1.00 34.87 ? 171 ASP F N     1 
ATOM   13231 C  CA    . ASP F  1 171 ? 106.779 101.885 133.096 1.00 34.87 ? 171 ASP F CA    1 
ATOM   13232 C  C     . ASP F  1 171 ? 108.122 101.271 133.453 1.00 34.87 ? 171 ASP F C     1 
ATOM   13233 O  O     . ASP F  1 171 ? 108.568 101.330 134.600 1.00 34.87 ? 171 ASP F O     1 
ATOM   13234 C  CB    . ASP F  1 171 ? 106.958 103.271 132.464 1.00 34.87 ? 171 ASP F CB    1 
ATOM   13235 C  CG    . ASP F  1 171 ? 107.473 104.305 133.445 1.00 34.87 ? 171 ASP F CG    1 
ATOM   13236 O  OD1   . ASP F  1 171 ? 107.689 103.962 134.622 1.00 34.87 ? 171 ASP F OD1   1 
ATOM   13237 O  OD2   . ASP F  1 171 ? 107.662 105.467 133.042 1.00 34.87 ? 171 ASP F OD2   1 
ATOM   13238 N  N     . ALA F  1 172 ? 108.764 100.666 132.454 1.00 37.39 ? 172 ALA F N     1 
ATOM   13239 C  CA    . ALA F  1 172 ? 110.062 100.046 132.685 1.00 37.39 ? 172 ALA F CA    1 
ATOM   13240 C  C     . ALA F  1 172 ? 111.100 101.044 133.176 1.00 37.39 ? 172 ALA F C     1 
ATOM   13241 O  O     . ALA F  1 172 ? 112.060 100.640 133.840 1.00 37.39 ? 172 ALA F O     1 
ATOM   13242 C  CB    . ALA F  1 172 ? 110.558 99.371  131.406 1.00 37.39 ? 172 ALA F CB    1 
ATOM   13243 N  N     . GLY F  1 173 ? 110.919 102.331 132.887 1.00 36.24 ? 173 GLY F N     1 
ATOM   13244 C  CA    . GLY F  1 173 ? 111.962 103.299 133.175 1.00 36.24 ? 173 GLY F CA    1 
ATOM   13245 C  C     . GLY F  1 173 ? 112.258 103.449 134.652 1.00 36.24 ? 173 GLY F C     1 
ATOM   13246 O  O     . GLY F  1 173 ? 113.422 103.467 135.059 1.00 36.24 ? 173 GLY F O     1 
ATOM   13247 N  N     . GLY F  1 174 ? 111.219 103.544 135.476 1.00 35.66 ? 174 GLY F N     1 
ATOM   13248 C  CA    . GLY F  1 174 ? 111.389 103.806 136.886 1.00 35.66 ? 174 GLY F CA    1 
ATOM   13249 C  C     . GLY F  1 174 ? 111.394 102.604 137.804 1.00 35.66 ? 174 GLY F C     1 
ATOM   13250 O  O     . GLY F  1 174 ? 111.165 102.764 139.006 1.00 35.66 ? 174 GLY F O     1 
ATOM   13251 N  N     . ALA F  1 175 ? 111.652 101.402 137.284 1.00 34.86 ? 175 ALA F N     1 
ATOM   13252 C  CA    . ALA F  1 175 ? 111.564 100.202 138.111 1.00 34.86 ? 175 ALA F CA    1 
ATOM   13253 C  C     . ALA F  1 175 ? 112.632 100.191 139.200 1.00 34.86 ? 175 ALA F C     1 
ATOM   13254 O  O     . ALA F  1 175 ? 112.541 99.422  140.157 1.00 34.86 ? 175 ALA F O     1 
ATOM   13255 C  CB    . ALA F  1 175 ? 111.665 98.948  137.241 1.00 34.86 ? 175 ALA F CB    1 
ATOM   13256 N  N     . LYS F  1 176 ? 113.645 101.049 139.079 0.80 32.05 ? 176 LYS F N     1 
ATOM   13257 C  CA    . LYS F  1 176 ? 114.656 101.164 140.125 0.80 32.05 ? 176 LYS F CA    1 
ATOM   13258 C  C     . LYS F  1 176 ? 114.034 101.594 141.451 0.80 32.05 ? 176 LYS F C     1 
ATOM   13259 O  O     . LYS F  1 176 ? 114.356 101.057 142.519 0.80 32.05 ? 176 LYS F O     1 
ATOM   13260 C  CB    . LYS F  1 176 ? 115.733 102.153 139.696 0.80 32.05 ? 176 LYS F CB    1 
ATOM   13261 C  CG    . LYS F  1 176 ? 116.817 102.359 140.727 0.80 32.05 ? 176 LYS F CG    1 
ATOM   13262 C  CD    . LYS F  1 176 ? 118.173 102.529 140.082 0.80 32.05 ? 176 LYS F CD    1 
ATOM   13263 C  CE    . LYS F  1 176 ? 119.037 103.496 140.868 0.80 32.05 ? 176 LYS F CE    1 
ATOM   13264 N  NZ    . LYS F  1 176 ? 119.951 104.263 139.978 0.80 32.05 ? 176 LYS F NZ    1 
ATOM   13265 N  N     . ARG F  1 177 ? 113.138 102.579 141.392 0.70 30.59 ? 177 ARG F N     1 
ATOM   13266 C  CA    . ARG F  1 177 ? 112.437 103.033 142.585 0.70 30.59 ? 177 ARG F CA    1 
ATOM   13267 C  C     . ARG F  1 177 ? 111.685 101.883 143.240 0.70 30.59 ? 177 ARG F C     1 
ATOM   13268 O  O     . ARG F  1 177 ? 111.756 101.690 144.460 0.70 30.59 ? 177 ARG F O     1 
ATOM   13269 C  CB    . ARG F  1 177 ? 111.482 104.165 142.209 0.70 30.59 ? 177 ARG F CB    1 
ATOM   13270 C  CG    . ARG F  1 177 ? 111.214 105.157 143.306 0.70 30.59 ? 177 ARG F CG    1 
ATOM   13271 C  CD    . ARG F  1 177 ? 110.247 106.253 142.865 0.70 30.59 ? 177 ARG F CD    1 
ATOM   13272 N  NE    . ARG F  1 177 ? 110.904 107.244 142.021 0.70 30.59 ? 177 ARG F NE    1 
ATOM   13273 C  CZ    . ARG F  1 177 ? 110.895 107.233 140.694 0.70 30.59 ? 177 ARG F CZ    1 
ATOM   13274 N  NH1   . ARG F  1 177 ? 111.539 108.172 140.023 0.70 30.59 ? 177 ARG F NH1   1 
ATOM   13275 N  NH2   . ARG F  1 177 ? 110.215 106.309 140.036 0.70 30.59 ? 177 ARG F NH2   1 
ATOM   13276 N  N     . VAL F  1 178 ? 110.978 101.091 142.436 1.00 33.59 ? 178 VAL F N     1 
ATOM   13277 C  CA    . VAL F  1 178 ? 110.148 100.038 143.007 1.00 33.59 ? 178 VAL F CA    1 
ATOM   13278 C  C     . VAL F  1 178 ? 111.007 98.898  143.536 1.00 33.59 ? 178 VAL F C     1 
ATOM   13279 O  O     . VAL F  1 178 ? 110.638 98.244  144.512 1.00 33.59 ? 178 VAL F O     1 
ATOM   13280 C  CB    . VAL F  1 178 ? 109.091 99.549  141.998 1.00 33.59 ? 178 VAL F CB    1 
ATOM   13281 C  CG1   . VAL F  1 178 ? 108.446 100.723 141.301 1.00 33.59 ? 178 VAL F CG1   1 
ATOM   13282 C  CG2   . VAL F  1 178 ? 109.668 98.564  141.012 1.00 33.59 ? 178 VAL F CG2   1 
ATOM   13283 N  N     . THR F  1 179 ? 112.160 98.638  142.915 1.00 34.52 ? 179 THR F N     1 
ATOM   13284 C  CA    . THR F  1 179 ? 113.060 97.631  143.471 1.00 34.52 ? 179 THR F CA    1 
ATOM   13285 C  C     . THR F  1 179 ? 113.614 98.077  144.814 1.00 34.52 ? 179 THR F C     1 
ATOM   13286 O  O     . THR F  1 179 ? 113.707 97.277  145.747 1.00 34.52 ? 179 THR F O     1 
ATOM   13287 C  CB    . THR F  1 179 ? 114.209 97.314  142.512 1.00 34.52 ? 179 THR F CB    1 
ATOM   13288 O  OG1   . THR F  1 179 ? 115.059 98.456  142.375 1.00 34.52 ? 179 THR F OG1   1 
ATOM   13289 C  CG2   . THR F  1 179 ? 113.703 96.863  141.170 1.00 34.52 ? 179 THR F CG2   1 
ATOM   13290 N  N     . SER F  1 180 ? 113.984 99.351  144.933 1.00 33.13 ? 180 SER F N     1 
ATOM   13291 C  CA    . SER F  1 180 ? 114.447 99.847  146.222 1.00 33.13 ? 180 SER F CA    1 
ATOM   13292 C  C     . SER F  1 180 ? 113.355 99.714  147.280 1.00 33.13 ? 180 SER F C     1 
ATOM   13293 O  O     . SER F  1 180 ? 113.611 99.266  148.404 1.00 33.13 ? 180 SER F O     1 
ATOM   13294 C  CB    . SER F  1 180 ? 114.906 101.294 146.087 1.00 33.13 ? 180 SER F CB    1 
ATOM   13295 O  OG    . SER F  1 180 ? 114.722 101.996 147.296 1.00 33.13 ? 180 SER F OG    1 
ATOM   13296 N  N     . ILE F  1 181 ? 112.120 100.075 146.925 1.00 33.48 ? 181 ILE F N     1 
ATOM   13297 C  CA    . ILE F  1 181 ? 111.016 99.990  147.878 1.00 33.48 ? 181 ILE F CA    1 
ATOM   13298 C  C     . ILE F  1 181 ? 110.739 98.542  148.267 1.00 33.48 ? 181 ILE F C     1 
ATOM   13299 O  O     . ILE F  1 181 ? 110.516 98.234  149.443 1.00 33.48 ? 181 ILE F O     1 
ATOM   13300 C  CB    . ILE F  1 181 ? 109.761 100.670 147.305 1.00 33.48 ? 181 ILE F CB    1 
ATOM   13301 C  CG1   . ILE F  1 181 ? 110.010 102.166 147.133 1.00 33.48 ? 181 ILE F CG1   1 
ATOM   13302 C  CG2   . ILE F  1 181 ? 108.563 100.411 148.194 1.00 33.48 ? 181 ILE F CG2   1 
ATOM   13303 C  CD1   . ILE F  1 181 ? 108.764 102.981 147.004 1.00 33.48 ? 181 ILE F CD1   1 
ATOM   13304 N  N     . ALA F  1 182 ? 110.727 97.635  147.289 1.00 35.96 ? 182 ALA F N     1 
ATOM   13305 C  CA    . ALA F  1 182 ? 110.478 96.230  147.585 1.00 35.96 ? 182 ALA F CA    1 
ATOM   13306 C  C     . ALA F  1 182 ? 111.587 95.639  148.439 1.00 35.96 ? 182 ALA F C     1 
ATOM   13307 O  O     . ALA F  1 182 ? 111.313 94.844  149.340 1.00 35.96 ? 182 ALA F O     1 
ATOM   13308 C  CB    . ALA F  1 182 ? 110.321 95.437  146.289 1.00 35.96 ? 182 ALA F CB    1 
ATOM   13309 N  N     . ASP F  1 183 ? 112.838 96.016  148.175 1.00 37.05 ? 183 ASP F N     1 
ATOM   13310 C  CA    . ASP F  1 183 ? 113.939 95.574  149.016 1.00 37.05 ? 183 ASP F CA    1 
ATOM   13311 C  C     . ASP F  1 183 ? 113.771 96.067  150.445 1.00 37.05 ? 183 ASP F C     1 
ATOM   13312 O  O     . ASP F  1 183 ? 113.965 95.305  151.396 1.00 37.05 ? 183 ASP F O     1 
ATOM   13313 C  CB    . ASP F  1 183 ? 115.261 96.055  148.431 1.00 37.05 ? 183 ASP F CB    1 
ATOM   13314 C  CG    . ASP F  1 183 ? 116.384 95.069  148.650 1.00 37.05 ? 183 ASP F CG    1 
ATOM   13315 O  OD1   . ASP F  1 183 ? 116.269 94.230  149.566 1.00 37.05 ? 183 ASP F OD1   1 
ATOM   13316 O  OD2   . ASP F  1 183 ? 117.380 95.129  147.901 1.00 37.05 ? 183 ASP F OD2   1 
ATOM   13317 N  N     . ARG F  1 184 ? 113.391 97.333  150.618 0.40 34.34 ? 184 ARG F N     1 
ATOM   13318 C  CA    . ARG F  1 184 ? 113.128 97.853  151.952 0.40 34.34 ? 184 ARG F CA    1 
ATOM   13319 C  C     . ARG F  1 184 ? 111.997 97.118  152.652 0.40 34.34 ? 184 ARG F C     1 
ATOM   13320 O  O     . ARG F  1 184 ? 112.110 96.826  153.843 0.40 34.34 ? 184 ARG F O     1 
ATOM   13321 C  CB    . ARG F  1 184 ? 112.785 99.337  151.879 0.40 34.34 ? 184 ARG F CB    1 
ATOM   13322 C  CG    . ARG F  1 184 ? 113.978 100.243 151.751 0.40 34.34 ? 184 ARG F CG    1 
ATOM   13323 C  CD    . ARG F  1 184 ? 114.753 100.295 153.038 0.40 34.34 ? 184 ARG F CD    1 
ATOM   13324 N  NE    . ARG F  1 184 ? 114.011 101.022 154.063 0.40 34.34 ? 184 ARG F NE    1 
ATOM   13325 C  CZ    . ARG F  1 184 ? 114.462 101.247 155.290 0.40 34.34 ? 184 ARG F CZ    1 
ATOM   13326 N  NH1   . ARG F  1 184 ? 113.720 101.916 156.160 0.40 34.34 ? 184 ARG F NH1   1 
ATOM   13327 N  NH2   . ARG F  1 184 ? 115.660 100.807 155.642 0.40 34.34 ? 184 ARG F NH2   1 
ATOM   13328 N  N     . LEU F  1 185 ? 110.921 96.804  151.942 1.00 36.02 ? 185 LEU F N     1 
ATOM   13329 C  CA    . LEU F  1 185 ? 109.792 96.104  152.527 1.00 36.02 ? 185 LEU F CA    1 
ATOM   13330 C  C     . LEU F  1 185 ? 109.968 94.596  152.528 1.00 36.02 ? 185 LEU F C     1 
ATOM   13331 O  O     . LEU F  1 185 ? 109.192 93.903  153.190 1.00 36.02 ? 185 LEU F O     1 
ATOM   13332 C  CB    . LEU F  1 185 ? 108.507 96.460  151.774 1.00 36.02 ? 185 LEU F CB    1 
ATOM   13333 C  CG    . LEU F  1 185 ? 108.009 97.890  151.963 1.00 36.02 ? 185 LEU F CG    1 
ATOM   13334 C  CD1   . LEU F  1 185 ? 106.774 98.139  151.125 1.00 36.02 ? 185 LEU F CD1   1 
ATOM   13335 C  CD2   . LEU F  1 185 ? 107.748 98.187  153.416 1.00 36.02 ? 185 LEU F CD2   1 
ATOM   13336 N  N     . ASN F  1 186 ? 110.970 94.080  151.816 1.00 38.42 ? 186 ASN F N     1 
ATOM   13337 C  CA    . ASN F  1 186 ? 111.156 92.646  151.618 1.00 38.42 ? 186 ASN F CA    1 
ATOM   13338 C  C     . ASN F  1 186 ? 109.909 92.014  150.995 1.00 38.42 ? 186 ASN F C     1 
ATOM   13339 O  O     . ASN F  1 186 ? 109.251 91.156  151.584 1.00 38.42 ? 186 ASN F O     1 
ATOM   13340 C  CB    . ASN F  1 186 ? 111.534 91.955  152.932 1.00 38.42 ? 186 ASN F CB    1 
ATOM   13341 C  CG    . ASN F  1 186 ? 112.344 90.700  152.717 1.00 38.42 ? 186 ASN F CG    1 
ATOM   13342 O  OD1   . ASN F  1 186 ? 113.321 90.697  151.970 1.00 38.42 ? 186 ASN F OD1   1 
ATOM   13343 N  ND2   . ASN F  1 186 ? 111.940 89.620  153.372 1.00 38.42 ? 186 ASN F ND2   1 
ATOM   13344 N  N     . VAL F  1 187 ? 109.585 92.467  149.784 1.00 38.62 ? 187 VAL F N     1 
ATOM   13345 C  CA    . VAL F  1 187 ? 108.457 91.950  149.018 1.00 38.62 ? 187 VAL F CA    1 
ATOM   13346 C  C     . VAL F  1 187 ? 108.880 91.813  147.562 1.00 38.62 ? 187 VAL F C     1 
ATOM   13347 O  O     . VAL F  1 187 ? 109.972 92.222  147.167 1.00 38.62 ? 187 VAL F O     1 
ATOM   13348 C  CB    . VAL F  1 187 ? 107.200 92.841  149.130 1.00 38.62 ? 187 VAL F CB    1 
ATOM   13349 C  CG1   . VAL F  1 187 ? 106.708 92.917  150.556 1.00 38.62 ? 187 VAL F CG1   1 
ATOM   13350 C  CG2   . VAL F  1 187 ? 107.478 94.228  148.584 1.00 38.62 ? 187 VAL F CG2   1 
ATOM   13351 N  N     . ASP F  1 188 ? 108.001 91.217  146.765 0.90 41.48 ? 188 ASP F N     1 
ATOM   13352 C  CA    . ASP F  1 188 ? 108.250 91.056  145.343 0.90 41.48 ? 188 ASP F CA    1 
ATOM   13353 C  C     . ASP F  1 188 ? 107.924 92.341  144.591 0.90 41.48 ? 188 ASP F C     1 
ATOM   13354 O  O     . ASP F  1 188 ? 106.994 93.072  144.933 0.90 41.48 ? 188 ASP F O     1 
ATOM   13355 C  CB    . ASP F  1 188 ? 107.417 89.907  144.778 0.90 41.48 ? 188 ASP F CB    1 
ATOM   13356 C  CG    . ASP F  1 188 ? 107.955 88.550  145.172 0.90 41.48 ? 188 ASP F CG    1 
ATOM   13357 O  OD1   . ASP F  1 188 ? 109.180 88.343  145.064 0.90 41.48 ? 188 ASP F OD1   1 
ATOM   13358 O  OD2   . ASP F  1 188 ? 107.152 87.691  145.596 0.90 41.48 ? 188 ASP F OD2   1 
ATOM   13359 N  N     . PHE F  1 189 ? 108.710 92.616  143.555 1.00 41.74 ? 189 PHE F N     1 
ATOM   13360 C  CA    . PHE F  1 189 ? 108.413 93.718  142.657 1.00 41.74 ? 189 PHE F CA    1 
ATOM   13361 C  C     . PHE F  1 189 ? 107.952 93.171  141.311 1.00 41.74 ? 189 PHE F C     1 
ATOM   13362 O  O     . PHE F  1 189 ? 108.758 92.712  140.499 1.00 41.74 ? 189 PHE F O     1 
ATOM   13363 C  CB    . PHE F  1 189 ? 109.611 94.687  142.525 1.00 41.74 ? 189 PHE F CB    1 
ATOM   13364 C  CG    . PHE F  1 189 ? 110.810 94.125  141.818 1.00 41.74 ? 189 PHE F CG    1 
ATOM   13365 C  CD1   . PHE F  1 189 ? 111.703 93.313  142.487 1.00 41.74 ? 189 PHE F CD1   1 
ATOM   13366 C  CD2   . PHE F  1 189 ? 111.078 94.463  140.502 1.00 41.74 ? 189 PHE F CD2   1 
ATOM   13367 C  CE1   . PHE F  1 189 ? 112.811 92.812  141.846 1.00 41.74 ? 189 PHE F CE1   1 
ATOM   13368 C  CE2   . PHE F  1 189 ? 112.184 93.961  139.856 1.00 41.74 ? 189 PHE F CE2   1 
ATOM   13369 C  CZ    . PHE F  1 189 ? 113.054 93.138  140.530 1.00 41.74 ? 189 PHE F CZ    1 
ATOM   13370 N  N     . ALA F  1 190 ? 106.632 93.183  141.112 1.00 41.46 ? 190 ALA F N     1 
ATOM   13371 C  CA    . ALA F  1 190 ? 106.010 92.867  139.836 1.00 41.46 ? 190 ALA F CA    1 
ATOM   13372 C  C     . ALA F  1 190 ? 106.188 94.041  138.888 1.00 41.46 ? 190 ALA F C     1 
ATOM   13373 O  O     . ALA F  1 190 ? 106.123 95.197  139.303 1.00 41.46 ? 190 ALA F O     1 
ATOM   13374 C  CB    . ALA F  1 190 ? 104.518 92.559  139.997 1.00 41.46 ? 190 ALA F CB    1 
ATOM   13375 N  N     . LEU F  1 191 ? 106.402 93.745  137.615 1.00 42.03 ? 191 LEU F N     1 
ATOM   13376 C  CA    . LEU F  1 191 ? 106.643 94.783  136.621 1.00 42.03 ? 191 LEU F CA    1 
ATOM   13377 C  C     . LEU F  1 191 ? 105.610 94.757  135.505 1.00 42.03 ? 191 LEU F C     1 
ATOM   13378 O  O     . LEU F  1 191 ? 105.051 93.709  135.169 1.00 42.03 ? 191 LEU F O     1 
ATOM   13379 C  CB    . LEU F  1 191 ? 108.043 94.680  136.014 1.00 42.03 ? 191 LEU F CB    1 
ATOM   13380 C  CG    . LEU F  1 191 ? 109.225 94.980  136.926 1.00 42.03 ? 191 LEU F CG    1 
ATOM   13381 C  CD1   . LEU F  1 191 ? 110.331 95.630  136.107 1.00 42.03 ? 191 LEU F CD1   1 
ATOM   13382 C  CD2   . LEU F  1 191 ? 108.811 95.904  138.043 1.00 42.03 ? 191 LEU F CD2   1 
ATOM   13383 N  N     . ILE F  1 192 ? 105.376 95.938  134.936 1.00 41.36 ? 192 ILE F N     1 
ATOM   13384 C  CA    . ILE F  1 192 ? 104.374 96.159  133.900 1.00 41.36 ? 192 ILE F CA    1 
ATOM   13385 C  C     . ILE F  1 192 ? 104.992 97.014  132.804 1.00 41.36 ? 192 ILE F C     1 
ATOM   13386 O  O     . ILE F  1 192 ? 105.708 97.976  133.096 1.00 41.36 ? 192 ILE F O     1 
ATOM   13387 C  CB    . ILE F  1 192 ? 103.118 96.850  134.464 1.00 41.36 ? 192 ILE F CB    1 
ATOM   13388 C  CG1   . ILE F  1 192 ? 102.288 95.863  135.275 1.00 41.36 ? 192 ILE F CG1   1 
ATOM   13389 C  CG2   . ILE F  1 192 ? 102.283 97.437  133.354 1.00 41.36 ? 192 ILE F CG2   1 
ATOM   13390 C  CD1   . ILE F  1 192 ? 100.935 96.384  135.644 1.00 41.36 ? 192 ILE F CD1   1 
ATOM   13391 N  N     . HIS F  1 193 ? 104.734 96.656  131.547 1.00 44.03 ? 193 HIS F N     1 
ATOM   13392 C  CA    . HIS F  1 193 ? 104.990 97.596  130.458 1.00 44.03 ? 193 HIS F CA    1 
ATOM   13393 C  C     . HIS F  1 193 ? 104.078 97.284  129.277 1.00 44.03 ? 193 HIS F C     1 
ATOM   13394 O  O     . HIS F  1 193 ? 103.605 96.161  129.119 1.00 44.03 ? 193 HIS F O     1 
ATOM   13395 C  CB    . HIS F  1 193 ? 106.468 97.606  130.033 1.00 44.03 ? 193 HIS F CB    1 
ATOM   13396 C  CG    . HIS F  1 193 ? 106.928 96.348  129.364 1.00 44.03 ? 193 HIS F CG    1 
ATOM   13397 N  ND1   . HIS F  1 193 ? 106.639 96.053  128.050 1.00 44.03 ? 193 HIS F ND1   1 
ATOM   13398 C  CD2   . HIS F  1 193 ? 107.681 95.322  129.822 1.00 44.03 ? 193 HIS F CD2   1 
ATOM   13399 C  CE1   . HIS F  1 193 ? 107.181 94.893  127.732 1.00 44.03 ? 193 HIS F CE1   1 
ATOM   13400 N  NE2   . HIS F  1 193 ? 107.820 94.428  128.790 1.00 44.03 ? 193 HIS F NE2   1 
ATOM   13401 N  N     . LYS F  1 194 ? 103.819 98.298  128.457 0.30 44.59 ? 194 LYS F N     1 
ATOM   13402 C  CA    . LYS F  1 194 ? 102.937 98.134  127.310 0.30 44.59 ? 194 LYS F CA    1 
ATOM   13403 C  C     . LYS F  1 194 ? 103.704 97.565  126.126 0.30 44.59 ? 194 LYS F C     1 
ATOM   13404 O  O     . LYS F  1 194 ? 104.905 97.803  125.972 0.30 44.59 ? 194 LYS F O     1 
ATOM   13405 C  CB    . LYS F  1 194 ? 102.287 99.458  126.914 0.30 44.59 ? 194 LYS F CB    1 
ATOM   13406 C  CG    . LYS F  1 194 ? 103.238 100.508 126.414 0.30 44.59 ? 194 LYS F CG    1 
ATOM   13407 C  CD    . LYS F  1 194 ? 102.482 101.746 125.969 0.30 44.59 ? 194 LYS F CD    1 
ATOM   13408 C  CE    . LYS F  1 194 ? 103.423 102.811 125.425 0.30 44.59 ? 194 LYS F CE    1 
ATOM   13409 N  NZ    . LYS F  1 194 ? 102.692 104.036 124.995 0.30 44.59 ? 194 LYS F NZ    1 
ATOM   13410 N  N     . GLU F  1 195 ? 102.997 96.814  125.289 1.00 47.20 ? 195 GLU F N     1 
ATOM   13411 C  CA    . GLU F  1 195 ? 103.596 96.192  124.119 1.00 47.20 ? 195 GLU F CA    1 
ATOM   13412 C  C     . GLU F  1 195 ? 103.508 97.108  122.907 1.00 47.20 ? 195 GLU F C     1 
ATOM   13413 O  O     . GLU F  1 195 ? 103.949 96.750  121.817 1.00 47.20 ? 195 GLU F O     1 
ATOM   13414 C  CB    . GLU F  1 195 ? 102.917 94.858  123.822 1.00 47.20 ? 195 GLU F CB    1 
ATOM   13415 C  CG    . GLU F  1 195 ? 102.982 93.864  124.966 1.00 47.20 ? 195 GLU F CG    1 
ATOM   13416 C  CD    . GLU F  1 195 ? 102.365 92.529  124.610 1.00 47.20 ? 195 GLU F CD    1 
ATOM   13417 O  OE1   . GLU F  1 195 ? 101.774 92.418  123.516 1.00 47.20 ? 195 GLU F OE1   1 
ATOM   13418 O  OE2   . GLU F  1 195 ? 102.465 91.590  125.426 1.00 47.20 ? 195 GLU F OE2   1 
ATOM   13419 N  N     . ASP F  1 203 ? 98.454  98.618  122.721 0.01 44.43 ? 203 ASP F N     1 
ATOM   13420 C  CA    . ASP F  1 203 ? 97.336  98.950  123.595 0.01 44.43 ? 203 ASP F CA    1 
ATOM   13421 C  C     . ASP F  1 203 ? 97.142  97.872  124.653 0.01 44.43 ? 203 ASP F C     1 
ATOM   13422 O  O     . ASP F  1 203 ? 96.183  97.908  125.423 0.01 44.43 ? 203 ASP F O     1 
ATOM   13423 C  CB    . ASP F  1 203 ? 96.053  99.135  122.781 0.01 44.43 ? 203 ASP F CB    1 
ATOM   13424 C  CG    . ASP F  1 203 ? 95.414  97.816  122.390 0.01 44.43 ? 203 ASP F CG    1 
ATOM   13425 O  OD1   . ASP F  1 203 ? 96.021  97.069  121.596 0.01 44.43 ? 203 ASP F OD1   1 
ATOM   13426 O  OD2   . ASP F  1 203 ? 94.299  97.531  122.873 0.01 44.43 ? 203 ASP F OD2   1 
ATOM   13427 N  N     . ARG F  1 204 ? 98.060  96.911  124.682 0.01 44.40 ? 204 ARG F N     1 
ATOM   13428 C  CA    . ARG F  1 204 ? 98.033  95.839  125.665 0.01 44.40 ? 204 ARG F CA    1 
ATOM   13429 C  C     . ARG F  1 204 ? 99.228  95.952  126.600 0.01 44.40 ? 204 ARG F C     1 
ATOM   13430 O  O     . ARG F  1 204 ? 100.247 96.560  126.266 0.01 44.40 ? 204 ARG F O     1 
ATOM   13431 C  CB    . ARG F  1 204 ? 98.028  94.474  124.976 0.01 44.40 ? 204 ARG F CB    1 
ATOM   13432 C  CG    . ARG F  1 204 ? 96.834  94.268  124.061 0.01 44.40 ? 204 ARG F CG    1 
ATOM   13433 C  CD    . ARG F  1 204 ? 96.926  92.962  123.296 0.01 44.40 ? 204 ARG F CD    1 
ATOM   13434 N  NE    . ARG F  1 204 ? 95.913  92.881  122.248 0.01 44.40 ? 204 ARG F NE    1 
ATOM   13435 C  CZ    . ARG F  1 204 ? 95.855  91.915  121.338 0.01 44.40 ? 204 ARG F CZ    1 
ATOM   13436 N  NH1   . ARG F  1 204 ? 94.898  91.920  120.422 0.01 44.40 ? 204 ARG F NH1   1 
ATOM   13437 N  NH2   . ARG F  1 204 ? 96.756  90.941  121.345 0.01 44.40 ? 204 ARG F NH2   1 
ATOM   13438 N  N     . MET F  1 205 ? 99.092  95.363  127.783 0.60 43.53 ? 205 MET F N     1 
ATOM   13439 C  CA    . MET F  1 205 ? 100.100 95.457  128.826 0.60 43.53 ? 205 MET F CA    1 
ATOM   13440 C  C     . MET F  1 205 ? 100.563 94.060  129.212 0.60 43.53 ? 205 MET F C     1 
ATOM   13441 O  O     . MET F  1 205 ? 99.795  93.098  129.147 0.60 43.53 ? 205 MET F O     1 
ATOM   13442 C  CB    . MET F  1 205 ? 99.546  96.193  130.055 0.60 43.53 ? 205 MET F CB    1 
ATOM   13443 C  CG    . MET F  1 205 ? 99.045  97.606  129.751 0.60 43.53 ? 205 MET F CG    1 
ATOM   13444 S  SD    . MET F  1 205 ? 100.317 98.881  129.668 0.60 43.53 ? 205 MET F SD    1 
ATOM   13445 C  CE    . MET F  1 205 ? 100.299 99.555  131.320 0.60 43.53 ? 205 MET F CE    1 
ATOM   13446 N  N     . VAL F  1 206 ? 101.827 93.945  129.613 1.00 44.15 ? 206 VAL F N     1 
ATOM   13447 C  CA    . VAL F  1 206 ? 102.393 92.684  130.075 1.00 44.15 ? 206 VAL F CA    1 
ATOM   13448 C  C     . VAL F  1 206 ? 102.934 92.877  131.487 1.00 44.15 ? 206 VAL F C     1 
ATOM   13449 O  O     . VAL F  1 206 ? 103.616 93.872  131.773 1.00 44.15 ? 206 VAL F O     1 
ATOM   13450 C  CB    . VAL F  1 206 ? 103.484 92.155  129.124 1.00 44.15 ? 206 VAL F CB    1 
ATOM   13451 C  CG1   . VAL F  1 206 ? 104.504 93.225  128.804 1.00 44.15 ? 206 VAL F CG1   1 
ATOM   13452 C  CG2   . VAL F  1 206 ? 104.155 90.945  129.716 1.00 44.15 ? 206 VAL F CG2   1 
ATOM   13453 N  N     . LEU F  1 207 ? 102.622 91.915  132.355 1.00 44.45 ? 207 LEU F N     1 
ATOM   13454 C  CA    . LEU F  1 207 ? 102.915 91.945  133.780 1.00 44.45 ? 207 LEU F CA    1 
ATOM   13455 C  C     . LEU F  1 207 ? 103.644 90.672  134.191 1.00 44.45 ? 207 LEU F C     1 
ATOM   13456 O  O     . LEU F  1 207 ? 103.210 89.566  133.855 1.00 44.45 ? 207 LEU F O     1 
ATOM   13457 C  CB    . LEU F  1 207 ? 101.621 92.083  134.581 1.00 44.45 ? 207 LEU F CB    1 
ATOM   13458 C  CG    . LEU F  1 207 ? 101.656 91.674  136.051 1.00 44.45 ? 207 LEU F CG    1 
ATOM   13459 C  CD1   . LEU F  1 207 ? 102.540 92.605  136.848 1.00 44.45 ? 207 LEU F CD1   1 
ATOM   13460 C  CD2   . LEU F  1 207 ? 100.253 91.622  136.636 1.00 44.45 ? 207 LEU F CD2   1 
ATOM   13461 N  N     . VAL F  1 208 ? 104.740 90.833  134.931 1.00 44.33 ? 208 VAL F N     1 
ATOM   13462 C  CA    . VAL F  1 208 ? 105.458 89.729  135.561 1.00 44.33 ? 208 VAL F CA    1 
ATOM   13463 C  C     . VAL F  1 208 ? 105.383 89.884  137.065 1.00 44.33 ? 208 VAL F C     1 
ATOM   13464 O  O     . VAL F  1 208 ? 105.615 90.975  137.589 1.00 44.33 ? 208 VAL F O     1 
ATOM   13465 C  CB    . VAL F  1 208 ? 106.931 89.654  135.125 1.00 44.33 ? 208 VAL F CB    1 
ATOM   13466 C  CG1   . VAL F  1 208 ? 107.017 88.991  133.821 1.00 44.33 ? 208 VAL F CG1   1 
ATOM   13467 C  CG2   . VAL F  1 208 ? 107.536 91.048  135.045 1.00 44.33 ? 208 VAL F CG2   1 
ATOM   13468 N  N     . GLY F  1 209 ? 105.090 88.790  137.755 1.00 46.33 ? 209 GLY F N     1 
ATOM   13469 C  CA    . GLY F  1 209 ? 104.998 88.860  139.202 1.00 46.33 ? 209 GLY F CA    1 
ATOM   13470 C  C     . GLY F  1 209 ? 103.588 88.508  139.621 1.00 46.33 ? 209 GLY F C     1 
ATOM   13471 O  O     . GLY F  1 209 ? 102.608 89.092  139.165 1.00 46.33 ? 209 GLY F O     1 
ATOM   13472 N  N     . ASP F  1 210 ? 103.488 87.519  140.504 1.00 49.76 ? 210 ASP F N     1 
ATOM   13473 C  CA    . ASP F  1 210 ? 102.190 87.077  140.990 1.00 49.76 ? 210 ASP F CA    1 
ATOM   13474 C  C     . ASP F  1 210 ? 101.480 88.210  141.715 1.00 49.76 ? 210 ASP F C     1 
ATOM   13475 O  O     . ASP F  1 210 ? 101.968 88.711  142.732 1.00 49.76 ? 210 ASP F O     1 
ATOM   13476 C  CB    . ASP F  1 210 ? 102.346 85.881  141.924 1.00 49.76 ? 210 ASP F CB    1 
ATOM   13477 C  CG    . ASP F  1 210 ? 101.031 85.458  142.544 1.00 49.76 ? 210 ASP F CG    1 
ATOM   13478 O  OD1   . ASP F  1 210 ? 100.014 85.430  141.820 1.00 49.76 ? 210 ASP F OD1   1 
ATOM   13479 O  OD2   . ASP F  1 210 ? 101.010 85.161  143.756 1.00 49.76 ? 210 ASP F OD2   1 
ATOM   13480 N  N     . VAL F  1 211 ? 100.324 88.615  141.189 1.00 48.00 ? 211 VAL F N     1 
ATOM   13481 C  CA    . VAL F  1 211 ? 99.494  89.619  141.837 1.00 48.00 ? 211 VAL F CA    1 
ATOM   13482 C  C     . VAL F  1 211 ? 98.155  89.063  142.293 1.00 48.00 ? 211 VAL F C     1 
ATOM   13483 O  O     . VAL F  1 211 ? 97.407  89.769  142.970 1.00 48.00 ? 211 VAL F O     1 
ATOM   13484 C  CB    . VAL F  1 211 ? 99.276  90.840  140.924 1.00 48.00 ? 211 VAL F CB    1 
ATOM   13485 C  CG1   . VAL F  1 211 ? 100.605 91.341  140.370 1.00 48.00 ? 211 VAL F CG1   1 
ATOM   13486 C  CG2   . VAL F  1 211 ? 98.308  90.503  139.811 1.00 48.00 ? 211 VAL F CG2   1 
ATOM   13487 N  N     . LYS F  1 212 ? 97.829  87.818  141.951 0.40 47.96 ? 212 LYS F N     1 
ATOM   13488 C  CA    . LYS F  1 212 ? 96.510  87.273  142.237 0.40 47.96 ? 212 LYS F CA    1 
ATOM   13489 C  C     . LYS F  1 212 ? 96.236  87.254  143.732 0.40 47.96 ? 212 LYS F C     1 
ATOM   13490 O  O     . LYS F  1 212 ? 97.095  86.881  144.533 0.40 47.96 ? 212 LYS F O     1 
ATOM   13491 C  CB    . LYS F  1 212 ? 96.385  85.862  141.666 0.40 47.96 ? 212 LYS F CB    1 
ATOM   13492 C  CG    . LYS F  1 212 ? 95.034  85.211  141.899 0.40 47.96 ? 212 LYS F CG    1 
ATOM   13493 C  CD    . LYS F  1 212 ? 94.960  83.852  141.226 0.40 47.96 ? 212 LYS F CD    1 
ATOM   13494 C  CE    . LYS F  1 212 ? 93.633  83.168  141.499 0.40 47.96 ? 212 LYS F CE    1 
ATOM   13495 N  NZ    . LYS F  1 212 ? 93.575  81.815  140.884 0.40 47.96 ? 212 LYS F NZ    1 
ATOM   13496 N  N     . ASP F  1 213 ? 95.027  87.678  144.104 1.00 49.30 ? 213 ASP F N     1 
ATOM   13497 C  CA    . ASP F  1 213 ? 94.538  87.719  145.481 1.00 49.30 ? 213 ASP F CA    1 
ATOM   13498 C  C     . ASP F  1 213 ? 95.425  88.543  146.402 1.00 49.30 ? 213 ASP F C     1 
ATOM   13499 O  O     . ASP F  1 213 ? 95.332  88.409  147.626 1.00 49.30 ? 213 ASP F O     1 
ATOM   13500 C  CB    . ASP F  1 213 ? 94.362  86.308  146.055 1.00 49.30 ? 213 ASP F CB    1 
ATOM   13501 C  CG    . ASP F  1 213 ? 93.189  85.576  145.442 1.00 49.30 ? 213 ASP F CG    1 
ATOM   13502 O  OD1   . ASP F  1 213 ? 92.320  86.241  144.842 1.00 49.30 ? 213 ASP F OD1   1 
ATOM   13503 O  OD2   . ASP F  1 213 ? 93.141  84.333  145.552 1.00 49.30 ? 213 ASP F OD2   1 
ATOM   13504 N  N     . ARG F  1 214 ? 96.278  89.396  145.849 0.40 45.83 ? 214 ARG F N     1 
ATOM   13505 C  CA    . ARG F  1 214 ? 97.187  90.216  146.626 0.40 45.83 ? 214 ARG F CA    1 
ATOM   13506 C  C     . ARG F  1 214 ? 96.861  91.685  146.423 0.40 45.83 ? 214 ARG F C     1 
ATOM   13507 O  O     . ARG F  1 214 ? 96.031  92.049  145.586 0.40 45.83 ? 214 ARG F O     1 
ATOM   13508 C  CB    . ARG F  1 214 ? 98.651  89.965  146.236 0.40 45.83 ? 214 ARG F CB    1 
ATOM   13509 C  CG    . ARG F  1 214 ? 99.063  88.514  146.298 0.40 45.83 ? 214 ARG F CG    1 
ATOM   13510 C  CD    . ARG F  1 214 ? 100.513 88.360  146.700 0.40 45.83 ? 214 ARG F CD    1 
ATOM   13511 N  NE    . ARG F  1 214 ? 101.398 88.374  145.544 0.40 45.83 ? 214 ARG F NE    1 
ATOM   13512 C  CZ    . ARG F  1 214 ? 102.722 88.406  145.623 0.40 45.83 ? 214 ARG F CZ    1 
ATOM   13513 N  NH1   . ARG F  1 214 ? 103.453 88.417  144.518 0.40 45.83 ? 214 ARG F NH1   1 
ATOM   13514 N  NH2   . ARG F  1 214 ? 103.313 88.424  146.807 0.40 45.83 ? 214 ARG F NH2   1 
ATOM   13515 N  N     . VAL F  1 215 ? 97.516  92.524  147.218 1.00 42.26 ? 215 VAL F N     1 
ATOM   13516 C  CA    . VAL F  1 215 ? 97.496  93.954  146.977 1.00 42.26 ? 215 VAL F CA    1 
ATOM   13517 C  C     . VAL F  1 215 ? 98.674  94.320  146.090 1.00 42.26 ? 215 VAL F C     1 
ATOM   13518 O  O     . VAL F  1 215 ? 99.814  93.915  146.347 1.00 42.26 ? 215 VAL F O     1 
ATOM   13519 C  CB    . VAL F  1 215 ? 97.532  94.715  148.307 1.00 42.26 ? 215 VAL F CB    1 
ATOM   13520 C  CG1   . VAL F  1 215 ? 97.639  96.197  148.062 1.00 42.26 ? 215 VAL F CG1   1 
ATOM   13521 C  CG2   . VAL F  1 215 ? 96.300  94.391  149.122 1.00 42.26 ? 215 VAL F CG2   1 
ATOM   13522 N  N     . ALA F  1 216 ? 98.404  95.059  145.021 1.00 38.45 ? 216 ALA F N     1 
ATOM   13523 C  CA    . ALA F  1 216 ? 99.447  95.622  144.181 1.00 38.45 ? 216 ALA F CA    1 
ATOM   13524 C  C     . ALA F  1 216 ? 99.577  97.108  144.478 1.00 38.45 ? 216 ALA F C     1 
ATOM   13525 O  O     . ALA F  1 216 ? 98.575  97.801  144.670 1.00 38.45 ? 216 ALA F O     1 
ATOM   13526 C  CB    . ALA F  1 216 ? 99.154  95.403  142.699 1.00 38.45 ? 216 ALA F CB    1 
ATOM   13527 N  N     . ILE F  1 217 ? 100.811 97.591  144.529 1.00 34.64 ? 217 ILE F N     1 
ATOM   13528 C  CA    . ILE F  1 217 ? 101.097 98.985  144.834 1.00 34.64 ? 217 ILE F CA    1 
ATOM   13529 C  C     . ILE F  1 217 ? 101.898 99.544  143.671 1.00 34.64 ? 217 ILE F C     1 
ATOM   13530 O  O     . ILE F  1 217 ? 103.077 99.220  143.510 1.00 34.64 ? 217 ILE F O     1 
ATOM   13531 C  CB    . ILE F  1 217 ? 101.856 99.154  146.152 1.00 34.64 ? 217 ILE F CB    1 
ATOM   13532 C  CG1   . ILE F  1 217 ? 101.129 98.433  147.280 1.00 34.64 ? 217 ILE F CG1   1 
ATOM   13533 C  CG2   . ILE F  1 217 ? 102.034 100.622 146.481 1.00 34.64 ? 217 ILE F CG2   1 
ATOM   13534 C  CD1   . ILE F  1 217 ? 101.858 98.496  148.584 1.00 34.64 ? 217 ILE F CD1   1 
ATOM   13535 N  N     . LEU F  1 218 ? 101.268 100.381 142.860 1.00 31.25 ? 218 LEU F N     1 
ATOM   13536 C  CA    . LEU F  1 218 ? 102.000 101.104 141.835 1.00 31.25 ? 218 LEU F CA    1 
ATOM   13537 C  C     . LEU F  1 218 ? 102.762 102.261 142.459 1.00 31.25 ? 218 LEU F C     1 
ATOM   13538 O  O     . LEU F  1 218 ? 102.214 103.033 143.245 1.00 31.25 ? 218 LEU F O     1 
ATOM   13539 C  CB    . LEU F  1 218 ? 101.048 101.623 140.767 1.00 31.25 ? 218 LEU F CB    1 
ATOM   13540 C  CG    . LEU F  1 218 ? 100.454 100.588 139.824 1.00 31.25 ? 218 LEU F CG    1 
ATOM   13541 C  CD1   . LEU F  1 218 ? 99.172  101.122 139.226 1.00 31.25 ? 218 LEU F CD1   1 
ATOM   13542 C  CD2   . LEU F  1 218 ? 101.458 100.249 138.743 1.00 31.25 ? 218 LEU F CD2   1 
ATOM   13543 N  N     . VAL F  1 219 ? 104.035 102.377 142.111 1.00 28.48 ? 219 VAL F N     1 
ATOM   13544 C  CA    . VAL F  1 219 ? 104.883 103.459 142.585 1.00 28.48 ? 219 VAL F CA    1 
ATOM   13545 C  C     . VAL F  1 219 ? 105.523 104.129 141.381 1.00 28.48 ? 219 VAL F C     1 
ATOM   13546 O  O     . VAL F  1 219 ? 106.057 103.455 140.497 1.00 28.48 ? 219 VAL F O     1 
ATOM   13547 C  CB    . VAL F  1 219 ? 105.961 102.959 143.569 1.00 28.48 ? 219 VAL F CB    1 
ATOM   13548 C  CG1   . VAL F  1 219 ? 106.831 104.108 144.027 1.00 28.48 ? 219 VAL F CG1   1 
ATOM   13549 C  CG2   . VAL F  1 219 ? 105.315 102.271 144.754 1.00 28.48 ? 219 VAL F CG2   1 
ATOM   13550 N  N     . ASP F  1 220 ? 105.467 105.456 141.349 1.00 25.77 ? 220 ASP F N     1 
ATOM   13551 C  CA    . ASP F  1 220 ? 106.041 106.223 140.255 1.00 25.77 ? 220 ASP F CA    1 
ATOM   13552 C  C     . ASP F  1 220 ? 106.417 107.600 140.778 1.00 25.77 ? 220 ASP F C     1 
ATOM   13553 O  O     . ASP F  1 220 ? 106.009 108.000 141.867 1.00 25.77 ? 220 ASP F O     1 
ATOM   13554 C  CB    . ASP F  1 220 ? 105.071 106.343 139.077 1.00 25.77 ? 220 ASP F CB    1 
ATOM   13555 C  CG    . ASP F  1 220 ? 105.783 106.477 137.751 1.00 25.77 ? 220 ASP F CG    1 
ATOM   13556 O  OD1   . ASP F  1 220 ? 106.950 106.909 137.745 1.00 25.77 ? 220 ASP F OD1   1 
ATOM   13557 O  OD2   . ASP F  1 220 ? 105.196 106.116 136.716 1.00 25.77 ? 220 ASP F OD2   1 
ATOM   13558 N  N     . ASP F  1 221 ? 107.199 108.322 139.982 1.00 22.93 ? 221 ASP F N     1 
ATOM   13559 C  CA    . ASP F  1 221 ? 107.647 109.642 140.405 1.00 22.93 ? 221 ASP F CA    1 
ATOM   13560 C  C     . ASP F  1 221 ? 106.549 110.691 140.259 1.00 22.93 ? 221 ASP F C     1 
ATOM   13561 O  O     . ASP F  1 221 ? 106.503 111.647 141.033 1.00 22.93 ? 221 ASP F O     1 
ATOM   13562 C  CB    . ASP F  1 221 ? 108.899 110.054 139.627 1.00 22.93 ? 221 ASP F CB    1 
ATOM   13563 C  CG    . ASP F  1 221 ? 108.649 110.214 138.140 1.00 22.93 ? 221 ASP F CG    1 
ATOM   13564 O  OD1   . ASP F  1 221 ? 107.863 109.437 137.568 1.00 22.93 ? 221 ASP F OD1   1 
ATOM   13565 O  OD2   . ASP F  1 221 ? 109.246 111.123 137.537 1.00 22.93 ? 221 ASP F OD2   1 
ATOM   13566 N  N     . MET F  1 222 ? 105.660 110.549 139.285 0.81 21.73 ? 222 MET F N     1 
ATOM   13567 C  CA    . MET F  1 222 ? 104.646 111.570 139.085 0.81 21.73 ? 222 MET F CA    1 
ATOM   13568 C  C     . MET F  1 222 ? 103.474 110.994 138.313 0.81 21.73 ? 222 MET F C     1 
ATOM   13569 O  O     . MET F  1 222 ? 103.607 110.013 137.582 0.81 21.73 ? 222 MET F O     1 
ATOM   13570 C  CB    . MET F  1 222 ? 105.206 112.788 138.341 0.81 21.73 ? 222 MET F CB    1 
ATOM   13571 C  CG    . MET F  1 222 ? 105.658 112.483 136.937 0.81 21.73 ? 222 MET F CG    1 
ATOM   13572 S  SD    . MET F  1 222 ? 105.879 113.943 135.911 0.81 21.73 ? 222 MET F SD    1 
ATOM   13573 C  CE    . MET F  1 222 ? 107.529 114.439 136.375 0.81 21.73 ? 222 MET F CE    1 
ATOM   13574 N  N     . ALA F  1 223 ? 102.321 111.626 138.487 1.00 21.76 ? 223 ALA F N     1 
ATOM   13575 C  CA    . ALA F  1 223 ? 101.116 111.313 137.729 1.00 21.76 ? 223 ALA F CA    1 
ATOM   13576 C  C     . ALA F  1 223 ? 100.616 112.612 137.118 1.00 21.76 ? 223 ALA F C     1 
ATOM   13577 O  O     . ALA F  1 223 ? 100.112 113.478 137.836 1.00 21.76 ? 223 ALA F O     1 
ATOM   13578 C  CB    . ALA F  1 223 ? 100.047 110.677 138.614 1.00 21.76 ? 223 ALA F CB    1 
ATOM   13579 N  N     . ASP F  1 224 ? 100.769 112.758 135.806 1.00 22.86 ? 224 ASP F N     1 
ATOM   13580 C  CA    . ASP F  1 224 ? 100.376 114.004 135.142 1.00 22.86 ? 224 ASP F CA    1 
ATOM   13581 C  C     . ASP F  1 224 ? 98.958  113.910 134.583 1.00 22.86 ? 224 ASP F C     1 
ATOM   13582 O  O     . ASP F  1 224 ? 98.030  114.517 135.118 1.00 22.86 ? 224 ASP F O     1 
ATOM   13583 C  CB    . ASP F  1 224 ? 101.367 114.326 134.027 1.00 22.86 ? 224 ASP F CB    1 
ATOM   13584 C  CG    . ASP F  1 224 ? 101.259 115.746 133.548 1.00 22.86 ? 224 ASP F CG    1 
ATOM   13585 O  OD1   . ASP F  1 224 ? 101.874 116.633 134.151 1.00 22.86 ? 224 ASP F OD1   1 
ATOM   13586 O  OD2   . ASP F  1 224 ? 100.524 115.987 132.579 1.00 22.86 ? 224 ASP F OD2   1 
ATOM   13587 N  N     . THR F  1 225 ? 98.774  113.097 133.551 1.00 24.81 ? 225 THR F N     1 
ATOM   13588 C  CA    . THR F  1 225 ? 97.458  112.847 132.991 1.00 24.81 ? 225 THR F CA    1 
ATOM   13589 C  C     . THR F  1 225 ? 96.867  111.548 133.501 1.00 24.81 ? 225 THR F C     1 
ATOM   13590 O  O     . THR F  1 225 ? 95.723  111.234 133.171 1.00 24.81 ? 225 THR F O     1 
ATOM   13591 C  CB    . THR F  1 225 ? 97.516  112.806 131.458 1.00 24.81 ? 225 THR F CB    1 
ATOM   13592 O  OG1   . THR F  1 225 ? 98.274  111.669 131.039 1.00 24.81 ? 225 THR F OG1   1 
ATOM   13593 C  CG2   . THR F  1 225 ? 98.157  114.064 130.909 1.00 24.81 ? 225 THR F CG2   1 
ATOM   13594 N  N     . CYS F  1 226 ? 97.639  110.797 134.282 1.00 26.11 ? 226 CYS F N     1 
ATOM   13595 C  CA    . CYS F  1 226 ? 97.271  109.512 134.860 1.00 26.11 ? 226 CYS F CA    1 
ATOM   13596 C  C     . CYS F  1 226 ? 96.996  108.450 133.808 1.00 26.11 ? 226 CYS F C     1 
ATOM   13597 O  O     . CYS F  1 226 ? 96.450  107.397 134.125 1.00 26.11 ? 226 CYS F O     1 
ATOM   13598 C  CB    . CYS F  1 226 ? 96.081  109.651 135.814 1.00 26.11 ? 226 CYS F CB    1 
ATOM   13599 S  SG    . CYS F  1 226 ? 96.458  110.686 137.241 1.00 26.11 ? 226 CYS F SG    1 
ATOM   13600 N  N     . GLY F  1 227 ? 97.385  108.695 132.557 1.00 28.63 ? 227 GLY F N     1 
ATOM   13601 C  CA    . GLY F  1 227 ? 97.342  107.639 131.566 1.00 28.63 ? 227 GLY F CA    1 
ATOM   13602 C  C     . GLY F  1 227 ? 98.231  106.473 131.928 1.00 28.63 ? 227 GLY F C     1 
ATOM   13603 O  O     . GLY F  1 227 ? 97.856  105.317 131.729 1.00 28.63 ? 227 GLY F O     1 
ATOM   13604 N  N     . THR F  1 228 ? 99.406  106.755 132.487 1.00 29.35 ? 228 THR F N     1 
ATOM   13605 C  CA    . THR F  1 228 ? 100.348 105.703 132.839 1.00 29.35 ? 228 THR F CA    1 
ATOM   13606 C  C     . THR F  1 228 ? 99.806  104.793 133.937 1.00 29.35 ? 228 THR F C     1 
ATOM   13607 O  O     . THR F  1 228 ? 99.822  103.571 133.784 1.00 29.35 ? 228 THR F O     1 
ATOM   13608 C  CB    . THR F  1 228 ? 101.679 106.327 133.259 1.00 29.35 ? 228 THR F CB    1 
ATOM   13609 O  OG1   . THR F  1 228 ? 102.201 107.100 132.174 1.00 29.35 ? 228 THR F OG1   1 
ATOM   13610 C  CG2   . THR F  1 228 ? 102.679 105.263 133.635 1.00 29.35 ? 228 THR F CG2   1 
ATOM   13611 N  N     . ILE F  1 229 ? 99.306  105.355 135.035 1.00 30.41 ? 229 ILE F N     1 
ATOM   13612 C  CA    . ILE F  1 229 ? 98.864  104.518 136.146 1.00 30.41 ? 229 ILE F CA    1 
ATOM   13613 C  C     . ILE F  1 229 ? 97.509  103.882 135.869 1.00 30.41 ? 229 ILE F C     1 
ATOM   13614 O  O     . ILE F  1 229 ? 97.231  102.792 136.359 1.00 30.41 ? 229 ILE F O     1 
ATOM   13615 C  CB    . ILE F  1 229 ? 98.842  105.302 137.475 1.00 30.41 ? 229 ILE F CB    1 
ATOM   13616 C  CG1   . ILE F  1 229 ? 98.008  106.575 137.356 1.00 30.41 ? 229 ILE F CG1   1 
ATOM   13617 C  CG2   . ILE F  1 229 ? 100.248 105.604 137.941 1.00 30.41 ? 229 ILE F CG2   1 
ATOM   13618 C  CD1   . ILE F  1 229 ? 97.542  107.100 138.680 1.00 30.41 ? 229 ILE F CD1   1 
ATOM   13619 N  N     . CYS F  1 230 ? 96.637  104.525 135.094 1.00 33.25 ? 230 CYS F N     1 
ATOM   13620 C  CA    . CYS F  1 230 ? 95.332  103.924 134.829 1.00 33.25 ? 230 CYS F CA    1 
ATOM   13621 C  C     . CYS F  1 230 ? 95.460  102.683 133.952 1.00 33.25 ? 230 CYS F C     1 
ATOM   13622 O  O     . CYS F  1 230 ? 94.795  101.670 134.196 1.00 33.25 ? 230 CYS F O     1 
ATOM   13623 C  CB    . CYS F  1 230 ? 94.395  104.949 134.196 1.00 33.25 ? 230 CYS F CB    1 
ATOM   13624 S  SG    . CYS F  1 230 ? 93.803  106.202 135.345 1.00 33.25 ? 230 CYS F SG    1 
ATOM   13625 N  N     . HIS F  1 231 ? 96.322  102.738 132.939 1.00 36.21 ? 231 HIS F N     1 
ATOM   13626 C  CA    . HIS F  1 231 ? 96.579  101.562 132.111 1.00 36.21 ? 231 HIS F CA    1 
ATOM   13627 C  C     . HIS F  1 231 ? 97.190  100.431 132.932 1.00 36.21 ? 231 HIS F C     1 
ATOM   13628 O  O     . HIS F  1 231 ? 96.771  99.268  132.825 1.00 36.21 ? 231 HIS F O     1 
ATOM   13629 C  CB    . HIS F  1 231 ? 97.503  101.954 130.960 1.00 36.21 ? 231 HIS F CB    1 
ATOM   13630 C  CG    . HIS F  1 231 ? 96.834  102.780 129.906 1.00 36.21 ? 231 HIS F CG    1 
ATOM   13631 N  ND1   . HIS F  1 231 ? 95.524  103.198 130.010 1.00 36.21 ? 231 HIS F ND1   1 
ATOM   13632 C  CD2   . HIS F  1 231 ? 97.300  103.291 128.744 1.00 36.21 ? 231 HIS F CD2   1 
ATOM   13633 C  CE1   . HIS F  1 231 ? 95.207  103.912 128.946 1.00 36.21 ? 231 HIS F CE1   1 
ATOM   13634 N  NE2   . HIS F  1 231 ? 96.267  103.985 128.163 1.00 36.21 ? 231 HIS F NE2   1 
ATOM   13635 N  N     . ALA F  1 232 ? 98.171  100.761 133.773 1.00 36.57 ? 232 ALA F N     1 
ATOM   13636 C  CA    . ALA F  1 232 ? 98.794  99.759  134.628 1.00 36.57 ? 232 ALA F CA    1 
ATOM   13637 C  C     . ALA F  1 232 ? 97.783  99.146  135.587 1.00 36.57 ? 232 ALA F C     1 
ATOM   13638 O  O     . ALA F  1 232 ? 97.791  97.933  135.816 1.00 36.57 ? 232 ALA F O     1 
ATOM   13639 C  CB    . ALA F  1 232 ? 99.962  100.383 135.390 1.00 36.57 ? 232 ALA F CB    1 
ATOM   13640 N  N     . ALA F  1 233 ? 96.896  99.967  136.151 1.00 37.79 ? 233 ALA F N     1 
ATOM   13641 C  CA    . ALA F  1 233 ? 95.884  99.454  137.064 1.00 37.79 ? 233 ALA F CA    1 
ATOM   13642 C  C     . ALA F  1 233 ? 94.889  98.558  136.345 1.00 37.79 ? 233 ALA F C     1 
ATOM   13643 O  O     . ALA F  1 233 ? 94.432  97.559  136.905 1.00 37.79 ? 233 ALA F O     1 
ATOM   13644 C  CB    . ALA F  1 233 ? 95.160  100.609 137.749 1.00 37.79 ? 233 ALA F CB    1 
ATOM   13645 N  N     . ASP F  1 234 ? 94.516  98.919  135.116 1.00 41.32 ? 234 ASP F N     1 
ATOM   13646 C  CA    . ASP F  1 234 ? 93.646  98.050  134.335 1.00 41.32 ? 234 ASP F CA    1 
ATOM   13647 C  C     . ASP F  1 234 ? 94.287  96.684  134.148 1.00 41.32 ? 234 ASP F C     1 
ATOM   13648 O  O     . ASP F  1 234 ? 93.647  95.649  134.376 1.00 41.32 ? 234 ASP F O     1 
ATOM   13649 C  CB    . ASP F  1 234 ? 93.347  98.688  132.984 1.00 41.32 ? 234 ASP F CB    1 
ATOM   13650 C  CG    . ASP F  1 234 ? 91.969  99.293  132.923 1.00 41.32 ? 234 ASP F CG    1 
ATOM   13651 O  OD1   . ASP F  1 234 ? 91.070  98.792  133.629 1.00 41.32 ? 234 ASP F OD1   1 
ATOM   13652 O  OD2   . ASP F  1 234 ? 91.782  100.272 132.170 1.00 41.32 ? 234 ASP F OD2   1 
ATOM   13653 N  N     . LYS F  1 235 ? 95.563  96.670  133.764 1.00 42.64 ? 235 LYS F N     1 
ATOM   13654 C  CA    . LYS F  1 235 ? 96.275  95.403  133.650 1.00 42.64 ? 235 LYS F CA    1 
ATOM   13655 C  C     . LYS F  1 235 ? 96.252  94.630  134.963 1.00 42.64 ? 235 LYS F C     1 
ATOM   13656 O  O     . LYS F  1 235 ? 95.935  93.436  134.981 1.00 42.64 ? 235 LYS F O     1 
ATOM   13657 C  CB    . LYS F  1 235 ? 97.712  95.646  133.210 1.00 42.64 ? 235 LYS F CB    1 
ATOM   13658 C  CG    . LYS F  1 235 ? 98.477  94.378  132.925 1.00 42.64 ? 235 LYS F CG    1 
ATOM   13659 C  CD    . LYS F  1 235 ? 97.640  93.381  132.138 1.00 42.64 ? 235 LYS F CD    1 
ATOM   13660 C  CE    . LYS F  1 235 ? 98.297  92.018  132.100 1.00 42.64 ? 235 LYS F CE    1 
ATOM   13661 N  NZ    . LYS F  1 235 ? 97.959  91.284  130.857 1.00 42.64 ? 235 LYS F NZ    1 
ATOM   13662 N  N     . LEU F  1 236 ? 96.580  95.294  136.072 1.00 42.45 ? 236 LEU F N     1 
ATOM   13663 C  CA    . LEU F  1 236 ? 96.659  94.597  137.351 1.00 42.45 ? 236 LEU F CA    1 
ATOM   13664 C  C     . LEU F  1 236 ? 95.318  93.999  137.736 1.00 42.45 ? 236 LEU F C     1 
ATOM   13665 O  O     . LEU F  1 236 ? 95.254  92.864  138.220 1.00 42.45 ? 236 LEU F O     1 
ATOM   13666 C  CB    . LEU F  1 236 ? 97.150  95.546  138.443 1.00 42.45 ? 236 LEU F CB    1 
ATOM   13667 C  CG    . LEU F  1 236 ? 98.607  95.977  138.347 1.00 42.45 ? 236 LEU F CG    1 
ATOM   13668 C  CD1   . LEU F  1 236 ? 98.886  97.124  139.304 1.00 42.45 ? 236 LEU F CD1   1 
ATOM   13669 C  CD2   . LEU F  1 236 ? 99.519  94.802  138.628 1.00 42.45 ? 236 LEU F CD2   1 
ATOM   13670 N  N     . LEU F  1 237 ? 94.235  94.748  137.539 1.00 44.68 ? 237 LEU F N     1 
ATOM   13671 C  CA    . LEU F  1 237 ? 92.915  94.215  137.842 1.00 44.68 ? 237 LEU F CA    1 
ATOM   13672 C  C     . LEU F  1 237 ? 92.545  93.072  136.910 1.00 44.68 ? 237 LEU F C     1 
ATOM   13673 O  O     . LEU F  1 237 ? 91.745  92.208  137.286 1.00 44.68 ? 237 LEU F O     1 
ATOM   13674 C  CB    . LEU F  1 237 ? 91.864  95.316  137.769 1.00 44.68 ? 237 LEU F CB    1 
ATOM   13675 C  CG    . LEU F  1 237 ? 90.801  95.195  138.859 1.00 44.68 ? 237 LEU F CG    1 
ATOM   13676 C  CD1   . LEU F  1 237 ? 91.375  95.574  140.217 1.00 44.68 ? 237 LEU F CD1   1 
ATOM   13677 C  CD2   . LEU F  1 237 ? 89.565  96.017  138.523 1.00 44.68 ? 237 LEU F CD2   1 
ATOM   13678 N  N     . SER F  1 238 ? 93.104  93.047  135.698 1.00 46.44 ? 238 SER F N     1 
ATOM   13679 C  CA    . SER F  1 238 ? 92.889  91.892  134.831 1.00 46.44 ? 238 SER F CA    1 
ATOM   13680 C  C     . SER F  1 238 ? 93.448  90.623  135.463 1.00 46.44 ? 238 SER F C     1 
ATOM   13681 O  O     . SER F  1 238 ? 92.887  89.536  135.293 1.00 46.44 ? 238 SER F O     1 
ATOM   13682 C  CB    . SER F  1 238 ? 93.523  92.125  133.460 1.00 46.44 ? 238 SER F CB    1 
ATOM   13683 O  OG    . SER F  1 238 ? 92.999  93.287  132.845 1.00 46.44 ? 238 SER F OG    1 
ATOM   13684 N  N     . ALA F  1 239 ? 94.550  90.744  136.203 1.00 46.52 ? 239 ALA F N     1 
ATOM   13685 C  CA    . ALA F  1 239 ? 95.244  89.597  136.768 1.00 46.52 ? 239 ALA F CA    1 
ATOM   13686 C  C     . ALA F  1 239 ? 94.874  89.337  138.223 1.00 46.52 ? 239 ALA F C     1 
ATOM   13687 O  O     . ALA F  1 239 ? 95.660  88.725  138.952 1.00 46.52 ? 239 ALA F O     1 
ATOM   13688 C  CB    . ALA F  1 239 ? 96.756  89.772  136.622 1.00 46.52 ? 239 ALA F CB    1 
ATOM   13689 N  N     . GLY F  1 240 ? 93.706  89.796  138.663 1.00 47.12 ? 240 GLY F N     1 
ATOM   13690 C  CA    . GLY F  1 240 ? 93.110  89.321  139.895 1.00 47.12 ? 240 GLY F CA    1 
ATOM   13691 C  C     . GLY F  1 240 ? 93.588  89.958  141.180 1.00 47.12 ? 240 GLY F C     1 
ATOM   13692 O  O     . GLY F  1 240 ? 93.317  89.409  142.253 1.00 47.12 ? 240 GLY F O     1 
ATOM   13693 N  N     . ALA F  1 241 ? 94.287  91.088  141.119 1.00 46.10 ? 241 ALA F N     1 
ATOM   13694 C  CA    . ALA F  1 241 ? 94.697  91.759  142.341 1.00 46.10 ? 241 ALA F CA    1 
ATOM   13695 C  C     . ALA F  1 241 ? 93.477  92.236  143.122 1.00 46.10 ? 241 ALA F C     1 
ATOM   13696 O  O     . ALA F  1 241 ? 92.558  92.846  142.573 1.00 46.10 ? 241 ALA F O     1 
ATOM   13697 C  CB    . ALA F  1 241 ? 95.610  92.938  142.020 1.00 46.10 ? 241 ALA F CB    1 
ATOM   13698 N  N     . THR F  1 242 ? 93.471  91.944  144.420 1.00 45.93 ? 242 THR F N     1 
ATOM   13699 C  CA    . THR F  1 242 ? 92.323  92.281  145.255 1.00 45.93 ? 242 THR F CA    1 
ATOM   13700 C  C     . THR F  1 242 ? 92.116  93.790  145.325 1.00 45.93 ? 242 THR F C     1 
ATOM   13701 O  O     . THR F  1 242 ? 90.992  94.283  145.188 1.00 45.93 ? 242 THR F O     1 
ATOM   13702 C  CB    . THR F  1 242 ? 92.504  91.688  146.656 1.00 45.93 ? 242 THR F CB    1 
ATOM   13703 O  OG1   . THR F  1 242 ? 92.221  90.286  146.621 1.00 45.93 ? 242 THR F OG1   1 
ATOM   13704 C  CG2   . THR F  1 242 ? 91.571  92.353  147.651 1.00 45.93 ? 242 THR F CG2   1 
ATOM   13705 N  N     . ARG F  1 243 ? 93.194  94.536  145.531 1.00 41.78 ? 243 ARG F N     1 
ATOM   13706 C  CA    . ARG F  1 243 ? 93.165  95.986  145.509 1.00 41.78 ? 243 ARG F CA    1 
ATOM   13707 C  C     . ARG F  1 243 ? 94.404  96.490  144.789 1.00 41.78 ? 243 ARG F C     1 
ATOM   13708 O  O     . ARG F  1 243 ? 95.427  95.805  144.727 1.00 41.78 ? 243 ARG F O     1 
ATOM   13709 C  CB    . ARG F  1 243 ? 93.100  96.578  146.921 1.00 41.78 ? 243 ARG F CB    1 
ATOM   13710 C  CG    . ARG F  1 243 ? 92.145  95.877  147.861 1.00 41.78 ? 243 ARG F CG    1 
ATOM   13711 C  CD    . ARG F  1 243 ? 91.516  96.851  148.847 1.00 41.78 ? 243 ARG F CD    1 
ATOM   13712 N  NE    . ARG F  1 243 ? 92.301  97.037  150.067 1.00 41.78 ? 243 ARG F NE    1 
ATOM   13713 C  CZ    . ARG F  1 243 ? 92.694  96.068  150.891 1.00 41.78 ? 243 ARG F CZ    1 
ATOM   13714 N  NH1   . ARG F  1 243 ? 93.412  96.372  151.963 1.00 41.78 ? 243 ARG F NH1   1 
ATOM   13715 N  NH2   . ARG F  1 243 ? 92.350  94.804  150.678 1.00 41.78 ? 243 ARG F NH2   1 
ATOM   13716 N  N     . VAL F  1 244 ? 94.301  97.687  144.227 1.00 36.83 ? 244 VAL F N     1 
ATOM   13717 C  CA    . VAL F  1 244 ? 95.418  98.346  143.568 1.00 36.83 ? 244 VAL F CA    1 
ATOM   13718 C  C     . VAL F  1 244 ? 95.570  99.728  144.178 1.00 36.83 ? 244 VAL F C     1 
ATOM   13719 O  O     . VAL F  1 244 ? 94.587  100.462 144.316 1.00 36.83 ? 244 VAL F O     1 
ATOM   13720 C  CB    . VAL F  1 244 ? 95.220  98.435  142.044 1.00 36.83 ? 244 VAL F CB    1 
ATOM   13721 C  CG1   . VAL F  1 244 ? 96.416  99.099  141.392 1.00 36.83 ? 244 VAL F CG1   1 
ATOM   13722 C  CG2   . VAL F  1 244 ? 95.013  97.061  141.463 1.00 36.83 ? 244 VAL F CG2   1 
ATOM   13723 N  N     . TYR F  1 245 ? 96.789  100.068 144.562 0.50 33.62 ? 245 TYR F N     1 
ATOM   13724 C  CA    . TYR F  1 245 ? 97.112  101.399 145.042 0.50 33.62 ? 245 TYR F CA    1 
ATOM   13725 C  C     . TYR F  1 245 ? 98.079  102.062 144.077 0.50 33.62 ? 245 TYR F C     1 
ATOM   13726 O  O     . TYR F  1 245 ? 98.852  101.398 143.387 0.50 33.62 ? 245 TYR F O     1 
ATOM   13727 C  CB    . TYR F  1 245 ? 97.740  101.359 146.435 0.50 33.62 ? 245 TYR F CB    1 
ATOM   13728 C  CG    . TYR F  1 245 ? 96.830  100.867 147.527 0.50 33.62 ? 245 TYR F CG    1 
ATOM   13729 C  CD1   . TYR F  1 245 ? 96.592  99.517  147.701 0.50 33.62 ? 245 TYR F CD1   1 
ATOM   13730 C  CD2   . TYR F  1 245 ? 96.245  101.751 148.413 0.50 33.62 ? 245 TYR F CD2   1 
ATOM   13731 C  CE1   . TYR F  1 245 ? 95.773  99.064  148.706 0.50 33.62 ? 245 TYR F CE1   1 
ATOM   13732 C  CE2   . TYR F  1 245 ? 95.426  101.309 149.416 0.50 33.62 ? 245 TYR F CE2   1 
ATOM   13733 C  CZ    . TYR F  1 245 ? 95.194  99.965  149.561 0.50 33.62 ? 245 TYR F CZ    1 
ATOM   13734 O  OH    . TYR F  1 245 ? 94.375  99.524  150.567 0.50 33.62 ? 245 TYR F OH    1 
ATOM   13735 N  N     . ALA F  1 246 ? 98.031  103.385 144.035 1.00 27.87 ? 246 ALA F N     1 
ATOM   13736 C  CA    . ALA F  1 246 ? 99.035  104.156 143.321 1.00 27.87 ? 246 ALA F CA    1 
ATOM   13737 C  C     . ALA F  1 246 ? 99.663  105.116 144.310 1.00 27.87 ? 246 ALA F C     1 
ATOM   13738 O  O     . ALA F  1 246 ? 98.949  105.757 145.078 1.00 27.87 ? 246 ALA F O     1 
ATOM   13739 C  CB    . ALA F  1 246 ? 98.432  104.913 142.138 1.00 27.87 ? 246 ALA F CB    1 
ATOM   13740 N  N     . ILE F  1 247 ? 100.987 105.193 144.319 1.00 24.82 ? 247 ILE F N     1 
ATOM   13741 C  CA    . ILE F  1 247 ? 101.700 106.120 145.185 1.00 24.82 ? 247 ILE F CA    1 
ATOM   13742 C  C     . ILE F  1 247 ? 102.687 106.898 144.334 1.00 24.82 ? 247 ILE F C     1 
ATOM   13743 O  O     . ILE F  1 247 ? 103.474 106.302 143.593 1.00 24.82 ? 247 ILE F O     1 
ATOM   13744 C  CB    . ILE F  1 247 ? 102.423 105.408 146.338 1.00 24.82 ? 247 ILE F CB    1 
ATOM   13745 C  CG1   . ILE F  1 247 ? 101.434 104.556 147.130 1.00 24.82 ? 247 ILE F CG1   1 
ATOM   13746 C  CG2   . ILE F  1 247 ? 103.096 106.429 147.239 1.00 24.82 ? 247 ILE F CG2   1 
ATOM   13747 C  CD1   . ILE F  1 247 ? 102.027 103.893 148.327 1.00 24.82 ? 247 ILE F CD1   1 
ATOM   13748 N  N     . LEU F  1 248 ? 102.646 108.223 144.439 1.00 22.39 ? 248 LEU F N     1 
ATOM   13749 C  CA    . LEU F  1 248 ? 103.468 109.108 143.631 1.00 22.39 ? 248 LEU F CA    1 
ATOM   13750 C  C     . LEU F  1 248 ? 103.976 110.267 144.476 1.00 22.39 ? 248 LEU F C     1 
ATOM   13751 O  O     . LEU F  1 248 ? 103.272 110.776 145.360 1.00 22.39 ? 248 LEU F O     1 
ATOM   13752 C  CB    . LEU F  1 248 ? 102.681 109.645 142.436 1.00 22.39 ? 248 LEU F CB    1 
ATOM   13753 C  CG    . LEU F  1 248 ? 102.026 108.529 141.619 1.00 22.39 ? 248 LEU F CG    1 
ATOM   13754 C  CD1   . LEU F  1 248 ? 100.517 108.554 141.779 1.00 22.39 ? 248 LEU F CD1   1 
ATOM   13755 C  CD2   . LEU F  1 248 ? 102.449 108.516 140.185 1.00 22.39 ? 248 LEU F CD2   1 
ATOM   13756 N  N     . THR F  1 249 ? 105.206 110.692 144.207 1.00 19.30 ? 249 THR F N     1 
ATOM   13757 C  CA    . THR F  1 249 ? 105.658 111.884 144.902 1.00 19.30 ? 249 THR F CA    1 
ATOM   13758 C  C     . THR F  1 249 ? 105.023 113.152 144.341 1.00 19.30 ? 249 THR F C     1 
ATOM   13759 O  O     . THR F  1 249 ? 104.580 113.993 145.123 1.00 19.30 ? 249 THR F O     1 
ATOM   13760 C  CB    . THR F  1 249 ? 107.193 111.955 144.927 1.00 19.30 ? 249 THR F CB    1 
ATOM   13761 O  OG1   . THR F  1 249 ? 107.625 113.273 145.292 1.00 19.30 ? 249 THR F OG1   1 
ATOM   13762 C  CG2   . THR F  1 249 ? 107.792 111.549 143.641 1.00 19.30 ? 249 THR F CG2   1 
ATOM   13763 N  N     . HIS F  1 250 ? 104.917 113.299 143.023 1.00 18.18 ? 250 HIS F N     1 
ATOM   13764 C  CA    . HIS F  1 250 ? 104.393 114.526 142.420 1.00 18.18 ? 250 HIS F CA    1 
ATOM   13765 C  C     . HIS F  1 250 ? 103.008 114.270 141.837 1.00 18.18 ? 250 HIS F C     1 
ATOM   13766 O  O     . HIS F  1 250 ? 102.870 113.545 140.849 1.00 18.18 ? 250 HIS F O     1 
ATOM   13767 C  CB    . HIS F  1 250 ? 105.344 115.063 141.352 1.00 18.18 ? 250 HIS F CB    1 
ATOM   13768 C  CG    . HIS F  1 250 ? 106.751 115.226 141.826 1.00 18.18 ? 250 HIS F CG    1 
ATOM   13769 N  ND1   . HIS F  1 250 ? 107.094 116.068 142.860 1.00 18.18 ? 250 HIS F ND1   1 
ATOM   13770 C  CD2   . HIS F  1 250 ? 107.901 114.649 141.413 1.00 18.18 ? 250 HIS F CD2   1 
ATOM   13771 C  CE1   . HIS F  1 250 ? 108.395 116.005 143.061 1.00 18.18 ? 250 HIS F CE1   1 
ATOM   13772 N  NE2   . HIS F  1 250 ? 108.909 115.153 142.195 1.00 18.18 ? 250 HIS F NE2   1 
ATOM   13773 N  N     . GLY F  1 251 ? 101.988 114.855 142.453 1.00 19.57 ? 251 GLY F N     1 
ATOM   13774 C  CA    . GLY F  1 251 ? 100.626 114.788 141.961 1.00 19.57 ? 251 GLY F CA    1 
ATOM   13775 C  C     . GLY F  1 251 ? 100.225 115.933 141.052 1.00 19.57 ? 251 GLY F C     1 
ATOM   13776 O  O     . GLY F  1 251 ? 99.516  116.837 141.490 1.00 19.57 ? 251 GLY F O     1 
ATOM   13777 N  N     . ILE F  1 252 ? 100.687 115.934 139.803 1.00 20.37 ? 252 ILE F N     1 
ATOM   13778 C  CA    . ILE F  1 252 ? 100.394 117.052 138.909 1.00 20.37 ? 252 ILE F CA    1 
ATOM   13779 C  C     . ILE F  1 252 ? 98.917  117.070 138.525 1.00 20.37 ? 252 ILE F C     1 
ATOM   13780 O  O     . ILE F  1 252 ? 98.254  118.106 138.615 1.00 20.37 ? 252 ILE F O     1 
ATOM   13781 C  CB    . ILE F  1 252 ? 101.309 117.000 137.675 1.00 20.37 ? 252 ILE F CB    1 
ATOM   13782 C  CG1   . ILE F  1 252 ? 102.767 117.121 138.118 1.00 20.37 ? 252 ILE F CG1   1 
ATOM   13783 C  CG2   . ILE F  1 252 ? 100.962 118.116 136.720 1.00 20.37 ? 252 ILE F CG2   1 
ATOM   13784 C  CD1   . ILE F  1 252 ? 103.751 116.585 137.135 1.00 20.37 ? 252 ILE F CD1   1 
ATOM   13785 N  N     . PHE F  1 253 ? 98.382  115.927 138.094 1.00 21.97 ? 253 PHE F N     1 
ATOM   13786 C  CA    . PHE F  1 253 ? 96.947  115.746 137.848 1.00 21.97 ? 253 PHE F CA    1 
ATOM   13787 C  C     . PHE F  1 253 ? 96.376  116.784 136.877 1.00 21.97 ? 253 PHE F C     1 
ATOM   13788 O  O     . PHE F  1 253 ? 95.348  117.404 137.137 1.00 21.97 ? 253 PHE F O     1 
ATOM   13789 C  CB    . PHE F  1 253 ? 96.162  115.758 139.159 1.00 21.97 ? 253 PHE F CB    1 
ATOM   13790 C  CG    . PHE F  1 253 ? 96.523  114.647 140.092 1.00 21.97 ? 253 PHE F CG    1 
ATOM   13791 C  CD1   . PHE F  1 253 ? 96.584  113.341 139.646 1.00 21.97 ? 253 PHE F CD1   1 
ATOM   13792 C  CD2   . PHE F  1 253 ? 96.799  114.910 141.419 1.00 21.97 ? 253 PHE F CD2   1 
ATOM   13793 C  CE1   . PHE F  1 253 ? 96.919  112.322 140.508 1.00 21.97 ? 253 PHE F CE1   1 
ATOM   13794 C  CE2   . PHE F  1 253 ? 97.129  113.894 142.280 1.00 21.97 ? 253 PHE F CE2   1 
ATOM   13795 C  CZ    . PHE F  1 253 ? 97.182  112.599 141.825 1.00 21.97 ? 253 PHE F CZ    1 
ATOM   13796 N  N     . SER F  1 254 ? 97.039  116.963 135.744 1.00 22.92 ? 254 SER F N     1 
ATOM   13797 C  CA    . SER F  1 254 ? 96.539  117.902 134.753 1.00 22.92 ? 254 SER F CA    1 
ATOM   13798 C  C     . SER F  1 254 ? 95.610  117.202 133.762 1.00 22.92 ? 254 SER F C     1 
ATOM   13799 O  O     . SER F  1 254 ? 95.537  115.977 133.695 1.00 22.92 ? 254 SER F O     1 
ATOM   13800 C  CB    . SER F  1 254 ? 97.698  118.579 134.024 1.00 22.92 ? 254 SER F CB    1 
ATOM   13801 O  OG    . SER F  1 254 ? 98.276  117.721 133.063 1.00 22.92 ? 254 SER F OG    1 
ATOM   13802 N  N     . GLY F  1 255 ? 94.886  118.006 132.991 1.00 25.48 ? 255 GLY F N     1 
ATOM   13803 C  CA    . GLY F  1 255 ? 94.034  117.503 131.940 1.00 25.48 ? 255 GLY F CA    1 
ATOM   13804 C  C     . GLY F  1 255 ? 92.902  116.629 132.438 1.00 25.48 ? 255 GLY F C     1 
ATOM   13805 O  O     . GLY F  1 255 ? 92.123  117.015 133.308 1.00 25.48 ? 255 GLY F O     1 
ATOM   13806 N  N     . PRO F  1 256 ? 92.790  115.429 131.884 1.00 26.69 ? 256 PRO F N     1 
ATOM   13807 C  CA    . PRO F  1 256 ? 91.682  114.541 132.251 1.00 26.69 ? 256 PRO F CA    1 
ATOM   13808 C  C     . PRO F  1 256 ? 91.973  113.663 133.457 1.00 26.69 ? 256 PRO F C     1 
ATOM   13809 O  O     . PRO F  1 256 ? 91.280  112.669 133.677 1.00 26.69 ? 256 PRO F O     1 
ATOM   13810 C  CB    . PRO F  1 256 ? 91.512  113.691 130.991 1.00 26.69 ? 256 PRO F CB    1 
ATOM   13811 C  CG    . PRO F  1 256 ? 92.905  113.539 130.505 1.00 26.69 ? 256 PRO F CG    1 
ATOM   13812 C  CD    . PRO F  1 256 ? 93.618  114.842 130.818 1.00 26.69 ? 256 PRO F CD    1 
ATOM   13813 N  N     . ALA F  1 257 ? 92.996  114.015 134.239 1.00 26.31 ? 257 ALA F N     1 
ATOM   13814 C  CA    . ALA F  1 257 ? 93.495  113.110 135.270 1.00 26.31 ? 257 ALA F CA    1 
ATOM   13815 C  C     . ALA F  1 257 ? 92.437  112.792 136.319 1.00 26.31 ? 257 ALA F C     1 
ATOM   13816 O  O     . ALA F  1 257 ? 92.278  111.632 136.712 1.00 26.31 ? 257 ALA F O     1 
ATOM   13817 C  CB    . ALA F  1 257 ? 94.733  113.711 135.929 1.00 26.31 ? 257 ALA F CB    1 
ATOM   13818 N  N     . ILE F  1 258 ? 91.712  113.805 136.794 1.00 28.17 ? 258 ILE F N     1 
ATOM   13819 C  CA    . ILE F  1 258 ? 90.758  113.587 137.876 1.00 28.17 ? 258 ILE F CA    1 
ATOM   13820 C  C     . ILE F  1 258 ? 89.634  112.661 137.432 1.00 28.17 ? 258 ILE F C     1 
ATOM   13821 O  O     . ILE F  1 258 ? 89.219  111.768 138.176 1.00 28.17 ? 258 ILE F O     1 
ATOM   13822 C  CB    . ILE F  1 258 ? 90.224  114.934 138.395 1.00 28.17 ? 258 ILE F CB    1 
ATOM   13823 C  CG1   . ILE F  1 258 ? 91.360  115.735 139.026 1.00 28.17 ? 258 ILE F CG1   1 
ATOM   13824 C  CG2   . ILE F  1 258 ? 89.115  114.721 139.402 1.00 28.17 ? 258 ILE F CG2   1 
ATOM   13825 C  CD1   . ILE F  1 258 ? 92.153  114.959 140.038 1.00 28.17 ? 258 ILE F CD1   1 
ATOM   13826 N  N     . SER F  1 259 ? 89.131  112.845 136.211 1.00 29.51 ? 259 SER F N     1 
ATOM   13827 C  CA    . SER F  1 259 ? 88.081  111.965 135.710 1.00 29.51 ? 259 SER F CA    1 
ATOM   13828 C  C     . SER F  1 259 ? 88.580  110.532 135.550 1.00 29.51 ? 259 SER F C     1 
ATOM   13829 O  O     . SER F  1 259 ? 87.872  109.580 135.903 1.00 29.51 ? 259 SER F O     1 
ATOM   13830 C  CB    . SER F  1 259 ? 87.534  112.500 134.389 1.00 29.51 ? 259 SER F CB    1 
ATOM   13831 O  OG    . SER F  1 259 ? 88.500  112.422 133.363 1.00 29.51 ? 259 SER F OG    1 
ATOM   13832 N  N     . ARG F  1 260 ? 89.795  110.354 135.025 1.00 28.75 ? 260 ARG F N     1 
ATOM   13833 C  CA    . ARG F  1 260 ? 90.337  109.006 134.879 1.00 28.75 ? 260 ARG F CA    1 
ATOM   13834 C  C     . ARG F  1 260 ? 90.503  108.328 136.229 1.00 28.75 ? 260 ARG F C     1 
ATOM   13835 O  O     . ARG F  1 260 ? 90.180  107.146 136.380 1.00 28.75 ? 260 ARG F O     1 
ATOM   13836 C  CB    . ARG F  1 260 ? 91.674  109.034 134.145 1.00 28.75 ? 260 ARG F CB    1 
ATOM   13837 C  CG    . ARG F  1 260 ? 91.613  109.541 132.731 1.00 28.75 ? 260 ARG F CG    1 
ATOM   13838 C  CD    . ARG F  1 260 ? 93.009  109.657 132.166 1.00 28.75 ? 260 ARG F CD    1 
ATOM   13839 N  NE    . ARG F  1 260 ? 93.012  109.705 130.713 1.00 28.75 ? 260 ARG F NE    1 
ATOM   13840 C  CZ    . ARG F  1 260 ? 94.085  109.977 129.981 1.00 28.75 ? 260 ARG F CZ    1 
ATOM   13841 N  NH1   . ARG F  1 260 ? 93.995  110.006 128.662 1.00 28.75 ? 260 ARG F NH1   1 
ATOM   13842 N  NH2   . ARG F  1 260 ? 95.246  110.218 130.567 1.00 28.75 ? 260 ARG F NH2   1 
ATOM   13843 N  N     . ILE F  1 261 ? 91.013  109.058 137.224 1.00 29.37 ? 261 ILE F N     1 
ATOM   13844 C  CA    . ILE F  1 261 ? 91.153  108.486 138.559 1.00 29.37 ? 261 ILE F CA    1 
ATOM   13845 C  C     . ILE F  1 261 ? 89.788  108.123 139.125 1.00 29.37 ? 261 ILE F C     1 
ATOM   13846 O  O     . ILE F  1 261 ? 89.621  107.073 139.752 1.00 29.37 ? 261 ILE F O     1 
ATOM   13847 C  CB    . ILE F  1 261 ? 91.901  109.454 139.489 1.00 29.37 ? 261 ILE F CB    1 
ATOM   13848 C  CG1   . ILE F  1 261 ? 93.356  109.596 139.065 1.00 29.37 ? 261 ILE F CG1   1 
ATOM   13849 C  CG2   . ILE F  1 261 ? 91.859  108.962 140.909 1.00 29.37 ? 261 ILE F CG2   1 
ATOM   13850 C  CD1   . ILE F  1 261 ? 94.063  110.648 139.852 1.00 29.37 ? 261 ILE F CD1   1 
ATOM   13851 N  N     . ASN F  1 262 ? 88.793  108.984 138.917 1.00 30.88 ? 262 ASN F N     1 
ATOM   13852 C  CA    . ASN F  1 262 ? 87.461  108.703 139.437 1.00 30.88 ? 262 ASN F CA    1 
ATOM   13853 C  C     . ASN F  1 262 ? 86.875  107.451 138.803 1.00 30.88 ? 262 ASN F C     1 
ATOM   13854 O  O     . ASN F  1 262 ? 86.189  106.674 139.473 1.00 30.88 ? 262 ASN F O     1 
ATOM   13855 C  CB    . ASN F  1 262 ? 86.548  109.903 139.213 1.00 30.88 ? 262 ASN F CB    1 
ATOM   13856 C  CG    . ASN F  1 262 ? 86.772  110.995 140.230 1.00 30.88 ? 262 ASN F CG    1 
ATOM   13857 O  OD1   . ASN F  1 262 ? 87.199  110.733 141.348 1.00 30.88 ? 262 ASN F OD1   1 
ATOM   13858 N  ND2   . ASN F  1 262 ? 86.492  112.228 139.847 1.00 30.88 ? 262 ASN F ND2   1 
ATOM   13859 N  N     . ASN F  1 263 ? 87.139  107.232 137.520 1.00 33.00 ? 263 ASN F N     1 
ATOM   13860 C  CA    . ASN F  1 263 ? 86.617  106.067 136.820 1.00 33.00 ? 263 ASN F CA    1 
ATOM   13861 C  C     . ASN F  1 263 ? 87.524  104.847 136.913 1.00 33.00 ? 263 ASN F C     1 
ATOM   13862 O  O     . ASN F  1 263 ? 87.175  103.798 136.368 1.00 33.00 ? 263 ASN F O     1 
ATOM   13863 C  CB    . ASN F  1 263 ? 86.366  106.404 135.350 1.00 33.00 ? 263 ASN F CB    1 
ATOM   13864 C  CG    . ASN F  1 263 ? 85.314  107.471 135.172 1.00 33.00 ? 263 ASN F CG    1 
ATOM   13865 O  OD1   . ASN F  1 263 ? 84.567  107.783 136.097 1.00 33.00 ? 263 ASN F OD1   1 
ATOM   13866 N  ND2   . ASN F  1 263 ? 85.256  108.050 133.982 1.00 33.00 ? 263 ASN F ND2   1 
ATOM   13867 N  N     . ALA F  1 264 ? 88.668  104.948 137.576 1.00 34.49 ? 264 ALA F N     1 
ATOM   13868 C  CA    . ALA F  1 264 ? 89.571  103.815 137.688 1.00 34.49 ? 264 ALA F CA    1 
ATOM   13869 C  C     . ALA F  1 264 ? 89.294  103.039 138.974 1.00 34.49 ? 264 ALA F C     1 
ATOM   13870 O  O     . ALA F  1 264 ? 88.512  103.455 139.827 1.00 34.49 ? 264 ALA F O     1 
ATOM   13871 C  CB    . ALA F  1 264 ? 91.024  104.280 137.637 1.00 34.49 ? 264 ALA F CB    1 
ATOM   13872 N  N     . CYS F  1 265 ? 89.956  101.895 139.108 1.00 38.55 ? 265 CYS F N     1 
ATOM   13873 C  CA    . CYS F  1 265 ? 89.693  100.970 140.201 1.00 38.55 ? 265 CYS F CA    1 
ATOM   13874 C  C     . CYS F  1 265 ? 90.629  101.161 141.385 1.00 38.55 ? 265 CYS F C     1 
ATOM   13875 O  O     . CYS F  1 265 ? 90.692  100.287 142.252 1.00 38.55 ? 265 CYS F O     1 
ATOM   13876 C  CB    . CYS F  1 265 ? 89.788  99.527  139.705 1.00 38.55 ? 265 CYS F CB    1 
ATOM   13877 S  SG    . CYS F  1 265 ? 91.373  99.116  138.945 1.00 38.55 ? 265 CYS F SG    1 
ATOM   13878 N  N     . PHE F  1 266 ? 91.362  102.269 141.438 1.00 33.84 ? 266 PHE F N     1 
ATOM   13879 C  CA    . PHE F  1 266 ? 92.299  102.486 142.529 1.00 33.84 ? 266 PHE F CA    1 
ATOM   13880 C  C     . PHE F  1 266 ? 91.592  102.483 143.874 1.00 33.84 ? 266 PHE F C     1 
ATOM   13881 O  O     . PHE F  1 266 ? 90.577  103.154 144.064 1.00 33.84 ? 266 PHE F O     1 
ATOM   13882 C  CB    . PHE F  1 266 ? 93.027  103.815 142.356 1.00 33.84 ? 266 PHE F CB    1 
ATOM   13883 C  CG    . PHE F  1 266 ? 93.889  103.879 141.150 1.00 33.84 ? 266 PHE F CG    1 
ATOM   13884 C  CD1   . PHE F  1 266 ? 95.031  103.116 141.065 1.00 33.84 ? 266 PHE F CD1   1 
ATOM   13885 C  CD2   . PHE F  1 266 ? 93.570  104.718 140.105 1.00 33.84 ? 266 PHE F CD2   1 
ATOM   13886 C  CE1   . PHE F  1 266 ? 95.833  103.181 139.960 1.00 33.84 ? 266 PHE F CE1   1 
ATOM   13887 C  CE2   . PHE F  1 266 ? 94.370  104.786 138.997 1.00 33.84 ? 266 PHE F CE2   1 
ATOM   13888 C  CZ    . PHE F  1 266 ? 95.503  104.015 138.923 1.00 33.84 ? 266 PHE F CZ    1 
ATOM   13889 N  N     . GLU F  1 267 ? 92.141  101.721 144.815 1.00 35.78 ? 267 GLU F N     1 
ATOM   13890 C  CA    . GLU F  1 267 ? 91.729  101.882 146.201 1.00 35.78 ? 267 GLU F CA    1 
ATOM   13891 C  C     . GLU F  1 267 ? 92.144  103.247 146.729 1.00 35.78 ? 267 GLU F C     1 
ATOM   13892 O  O     . GLU F  1 267 ? 91.387  103.895 147.456 1.00 35.78 ? 267 GLU F O     1 
ATOM   13893 C  CB    . GLU F  1 267 ? 92.323  100.772 147.064 1.00 35.78 ? 267 GLU F CB    1 
ATOM   13894 C  CG    . GLU F  1 267 ? 92.025  100.945 148.541 1.00 35.78 ? 267 GLU F CG    1 
ATOM   13895 C  CD    . GLU F  1 267 ? 90.607  100.557 148.903 1.00 35.78 ? 267 GLU F CD    1 
ATOM   13896 O  OE1   . GLU F  1 267 ? 90.225  100.731 150.078 1.00 35.78 ? 267 GLU F OE1   1 
ATOM   13897 O  OE2   . GLU F  1 267 ? 89.875  100.067 148.018 1.00 35.78 ? 267 GLU F OE2   1 
ATOM   13898 N  N     . ALA F  1 268 ? 93.338  103.702 146.362 1.00 30.76 ? 268 ALA F N     1 
ATOM   13899 C  CA    . ALA F  1 268 ? 93.826  105.001 146.783 1.00 30.76 ? 268 ALA F CA    1 
ATOM   13900 C  C     . ALA F  1 268 ? 94.896  105.476 145.817 1.00 30.76 ? 268 ALA F C     1 
ATOM   13901 O  O     . ALA F  1 268 ? 95.666  104.680 145.272 1.00 30.76 ? 268 ALA F O     1 
ATOM   13902 C  CB    . ALA F  1 268 ? 94.390  104.954 148.202 1.00 30.76 ? 268 ALA F CB    1 
ATOM   13903 N  N     . VAL F  1 269 ? 94.926  106.786 145.611 1.00 26.80 ? 269 VAL F N     1 
ATOM   13904 C  CA    . VAL F  1 269 ? 95.989  107.456 144.880 1.00 26.80 ? 269 VAL F CA    1 
ATOM   13905 C  C     . VAL F  1 269 ? 96.649  108.392 145.880 1.00 26.80 ? 269 VAL F C     1 
ATOM   13906 O  O     . VAL F  1 269 ? 96.088  109.428 146.244 1.00 26.80 ? 269 VAL F O     1 
ATOM   13907 C  CB    . VAL F  1 269 ? 95.473  108.213 143.654 1.00 26.80 ? 269 VAL F CB    1 
ATOM   13908 C  CG1   . VAL F  1 269 ? 96.627  108.834 142.892 1.00 26.80 ? 269 VAL F CG1   1 
ATOM   13909 C  CG2   . VAL F  1 269 ? 94.670  107.290 142.758 1.00 26.80 ? 269 VAL F CG2   1 
ATOM   13910 N  N     . VAL F  1 270 ? 97.823  108.022 146.343 1.00 23.86 ? 270 VAL F N     1 
ATOM   13911 C  CA    . VAL F  1 270 ? 98.551  108.763 147.357 1.00 23.86 ? 270 VAL F CA    1 
ATOM   13912 C  C     . VAL F  1 270 ? 99.610  109.603 146.668 1.00 23.86 ? 270 VAL F C     1 
ATOM   13913 O  O     . VAL F  1 270 ? 100.334 109.104 145.806 1.00 23.86 ? 270 VAL F O     1 
ATOM   13914 C  CB    . VAL F  1 270 ? 99.184  107.803 148.372 1.00 23.86 ? 270 VAL F CB    1 
ATOM   13915 C  CG1   . VAL F  1 270 ? 99.725  108.559 149.554 1.00 23.86 ? 270 VAL F CG1   1 
ATOM   13916 C  CG2   . VAL F  1 270 ? 98.165  106.783 148.811 1.00 23.86 ? 270 VAL F CG2   1 
ATOM   13917 N  N     . VAL F  1 271 ? 99.688  110.877 147.022 1.00 21.00 ? 271 VAL F N     1 
ATOM   13918 C  CA    . VAL F  1 271 ? 100.708 111.766 146.488 1.00 21.00 ? 271 VAL F CA    1 
ATOM   13919 C  C     . VAL F  1 271 ? 101.355 112.509 147.640 1.00 21.00 ? 271 VAL F C     1 
ATOM   13920 O  O     . VAL F  1 271 ? 100.767 112.660 148.714 1.00 21.00 ? 271 VAL F O     1 
ATOM   13921 C  CB    . VAL F  1 271 ? 100.143 112.768 145.456 1.00 21.00 ? 271 VAL F CB    1 
ATOM   13922 C  CG1   . VAL F  1 271 ? 99.594  112.041 144.259 1.00 21.00 ? 271 VAL F CG1   1 
ATOM   13923 C  CG2   . VAL F  1 271 ? 99.080  113.645 146.086 1.00 21.00 ? 271 VAL F CG2   1 
ATOM   13924 N  N     . THR F  1 272 ? 102.583 112.960 147.422 1.00 18.83 ? 272 THR F N     1 
ATOM   13925 C  CA    . THR F  1 272 ? 103.134 113.885 148.408 1.00 18.83 ? 272 THR F CA    1 
ATOM   13926 C  C     . THR F  1 272 ? 102.586 115.295 148.179 1.00 18.83 ? 272 THR F C     1 
ATOM   13927 O  O     . THR F  1 272 ? 101.920 115.574 147.183 1.00 18.83 ? 272 THR F O     1 
ATOM   13928 C  CB    . THR F  1 272 ? 104.662 113.909 148.381 1.00 18.83 ? 272 THR F CB    1 
ATOM   13929 O  OG1   . THR F  1 272 ? 105.119 114.656 147.247 1.00 18.83 ? 272 THR F OG1   1 
ATOM   13930 C  CG2   . THR F  1 272 ? 105.228 112.504 148.351 1.00 18.83 ? 272 THR F CG2   1 
ATOM   13931 N  N     . ASN F  1 273 ? 102.834 116.186 149.133 1.00 18.38 ? 273 ASN F N     1 
ATOM   13932 C  CA    . ASN F  1 273 ? 102.470 117.590 148.941 1.00 18.38 ? 273 ASN F CA    1 
ATOM   13933 C  C     . ASN F  1 273 ? 103.635 118.415 148.405 1.00 18.38 ? 273 ASN F C     1 
ATOM   13934 O  O     . ASN F  1 273 ? 103.862 119.535 148.841 1.00 18.38 ? 273 ASN F O     1 
ATOM   13935 C  CB    . ASN F  1 273 ? 101.930 118.186 150.240 1.00 18.38 ? 273 ASN F CB    1 
ATOM   13936 C  CG    . ASN F  1 273 ? 102.962 118.217 151.362 1.00 18.38 ? 273 ASN F CG    1 
ATOM   13937 O  OD1   . ASN F  1 273 ? 104.016 117.605 151.274 1.00 18.38 ? 273 ASN F OD1   1 
ATOM   13938 N  ND2   . ASN F  1 273 ? 102.652 118.941 152.421 1.00 18.38 ? 273 ASN F ND2   1 
ATOM   13939 N  N     . THR F  1 274 ? 104.346 117.913 147.397 1.00 17.14 ? 274 THR F N     1 
ATOM   13940 C  CA    . THR F  1 274 ? 105.269 118.775 146.671 1.00 17.14 ? 274 THR F CA    1 
ATOM   13941 C  C     . THR F  1 274 ? 104.515 119.764 145.799 1.00 17.14 ? 274 THR F C     1 
ATOM   13942 O  O     . THR F  1 274 ? 105.078 120.780 145.395 1.00 17.14 ? 274 THR F O     1 
ATOM   13943 C  CB    . THR F  1 274 ? 106.231 117.954 145.807 1.00 17.14 ? 274 THR F CB    1 
ATOM   13944 O  OG1   . THR F  1 274 ? 105.489 117.077 144.954 1.00 17.14 ? 274 THR F OG1   1 
ATOM   13945 C  CG2   . THR F  1 274 ? 107.184 117.138 146.664 1.00 17.14 ? 274 THR F CG2   1 
ATOM   13946 N  N     . ILE F  1 275 ? 103.254 119.473 145.512 1.00 17.46 ? 275 ILE F N     1 
ATOM   13947 C  CA    . ILE F  1 275 ? 102.356 120.300 144.720 1.00 17.46 ? 275 ILE F CA    1 
ATOM   13948 C  C     . ILE F  1 275 ? 101.087 120.450 145.550 1.00 17.46 ? 275 ILE F C     1 
ATOM   13949 O  O     . ILE F  1 275 ? 100.668 119.479 146.187 1.00 17.46 ? 275 ILE F O     1 
ATOM   13950 C  CB    . ILE F  1 275 ? 102.081 119.648 143.356 1.00 17.46 ? 275 ILE F CB    1 
ATOM   13951 C  CG1   . ILE F  1 275 ? 103.368 119.573 142.534 1.00 17.46 ? 275 ILE F CG1   1 
ATOM   13952 C  CG2   . ILE F  1 275 ? 100.980 120.368 142.605 1.00 17.46 ? 275 ILE F CG2   1 
ATOM   13953 C  CD1   . ILE F  1 275 ? 103.283 118.650 141.370 1.00 17.46 ? 275 ILE F CD1   1 
ATOM   13954 N  N     . PRO F  1 276 ? 100.466 121.625 145.608 1.00 18.53 ? 276 PRO F N     1 
ATOM   13955 C  CA    . PRO F  1 276 ? 99.220  121.752 146.374 1.00 18.53 ? 276 PRO F CA    1 
ATOM   13956 C  C     . PRO F  1 276 ? 98.134  120.849 145.808 1.00 18.53 ? 276 PRO F C     1 
ATOM   13957 O  O     . PRO F  1 276 ? 97.972  120.736 144.594 1.00 18.53 ? 276 PRO F O     1 
ATOM   13958 C  CB    . PRO F  1 276 ? 98.862  123.234 146.230 1.00 18.53 ? 276 PRO F CB    1 
ATOM   13959 C  CG    . PRO F  1 276 ? 99.657  123.723 145.091 1.00 18.53 ? 276 PRO F CG    1 
ATOM   13960 C  CD    . PRO F  1 276 ? 100.890 122.905 145.023 1.00 18.53 ? 276 PRO F CD    1 
ATOM   13961 N  N     . GLN F  1 277 ? 97.382  120.210 146.700 0.95 22.24 ? 277 GLN F N     1 
ATOM   13962 C  CA    . GLN F  1 277 ? 96.441  119.172 146.303 0.95 22.24 ? 277 GLN F CA    1 
ATOM   13963 C  C     . GLN F  1 277 ? 95.002  119.428 146.723 0.95 22.24 ? 277 GLN F C     1 
ATOM   13964 O  O     . GLN F  1 277 ? 94.130  118.627 146.375 0.95 22.24 ? 277 GLN F O     1 
ATOM   13965 C  CB    . GLN F  1 277 ? 96.875  117.812 146.866 0.95 22.24 ? 277 GLN F CB    1 
ATOM   13966 C  CG    . GLN F  1 277 ? 98.255  117.362 146.441 0.95 22.24 ? 277 GLN F CG    1 
ATOM   13967 C  CD    . GLN F  1 277 ? 98.371  117.148 144.950 0.95 22.24 ? 277 GLN F CD    1 
ATOM   13968 O  OE1   . GLN F  1 277 ? 97.395  116.838 144.282 0.95 22.24 ? 277 GLN F OE1   1 
ATOM   13969 N  NE2   . GLN F  1 277 ? 99.569  117.314 144.424 0.95 22.24 ? 277 GLN F NE2   1 
ATOM   13970 N  N     . GLU F  1 278 ? 94.721  120.511 147.450 0.20 25.66 ? 278 GLU F N     1 
ATOM   13971 C  CA    . GLU F  1 278 ? 93.387  120.704 148.015 0.20 25.66 ? 278 GLU F CA    1 
ATOM   13972 C  C     . GLU F  1 278 ? 92.320  120.788 146.930 0.20 25.66 ? 278 GLU F C     1 
ATOM   13973 O  O     . GLU F  1 278 ? 91.261  120.155 147.041 0.20 25.66 ? 278 GLU F O     1 
ATOM   13974 C  CB    . GLU F  1 278 ? 93.366  121.961 148.882 0.20 25.66 ? 278 GLU F CB    1 
ATOM   13975 C  CG    . GLU F  1 278 ? 94.080  121.798 150.207 0.20 25.66 ? 278 GLU F CG    1 
ATOM   13976 C  CD    . GLU F  1 278 ? 95.526  122.246 150.151 0.20 25.66 ? 278 GLU F CD    1 
ATOM   13977 O  OE1   . GLU F  1 278 ? 96.043  122.453 149.035 0.20 25.66 ? 278 GLU F OE1   1 
ATOM   13978 O  OE2   . GLU F  1 278 ? 96.147  122.388 151.226 0.20 25.66 ? 278 GLU F OE2   1 
ATOM   13979 N  N     . ASP F  1 279 ? 92.585  121.551 145.870 1.00 29.66 ? 279 ASP F N     1 
ATOM   13980 C  CA    . ASP F  1 279 ? 91.610  121.688 144.794 1.00 29.66 ? 279 ASP F CA    1 
ATOM   13981 C  C     . ASP F  1 279 ? 91.340  120.353 144.115 1.00 29.66 ? 279 ASP F C     1 
ATOM   13982 O  O     . ASP F  1 279 ? 90.186  120.014 143.837 1.00 29.66 ? 279 ASP F O     1 
ATOM   13983 C  CB    . ASP F  1 279 ? 92.099  122.718 143.781 1.00 29.66 ? 279 ASP F CB    1 
ATOM   13984 C  CG    . ASP F  1 279 ? 91.114  122.938 142.657 1.00 29.66 ? 279 ASP F CG    1 
ATOM   13985 O  OD1   . ASP F  1 279 ? 89.992  123.414 142.932 1.00 29.66 ? 279 ASP F OD1   1 
ATOM   13986 O  OD2   . ASP F  1 279 ? 91.459  122.634 141.495 1.00 29.66 ? 279 ASP F OD2   1 
ATOM   13987 N  N     . LYS F  1 280 ? 92.390  119.579 143.845 0.10 26.90 ? 280 LYS F N     1 
ATOM   13988 C  CA    . LYS F  1 280 ? 92.204  118.259 143.255 0.10 26.90 ? 280 LYS F CA    1 
ATOM   13989 C  C     . LYS F  1 280 ? 91.511  117.314 144.227 0.10 26.90 ? 280 LYS F C     1 
ATOM   13990 O  O     . LYS F  1 280 ? 90.710  116.471 143.817 0.10 26.90 ? 280 LYS F O     1 
ATOM   13991 C  CB    . LYS F  1 280 ? 93.550  117.686 142.819 0.10 26.90 ? 280 LYS F CB    1 
ATOM   13992 C  CG    . LYS F  1 280 ? 94.304  118.548 141.828 0.10 26.90 ? 280 LYS F CG    1 
ATOM   13993 C  CD    . LYS F  1 280 ? 93.573  118.644 140.514 0.10 26.90 ? 280 LYS F CD    1 
ATOM   13994 C  CE    . LYS F  1 280 ? 94.253  119.612 139.572 0.10 26.90 ? 280 LYS F CE    1 
ATOM   13995 N  NZ    . LYS F  1 280 ? 95.642  119.221 139.254 0.10 26.90 ? 280 LYS F NZ    1 
ATOM   13996 N  N     . MET F  1 281 ? 91.821  117.430 145.518 1.00 28.22 ? 281 MET F N     1 
ATOM   13997 C  CA    . MET F  1 281 ? 91.195  116.562 146.508 1.00 28.22 ? 281 MET F CA    1 
ATOM   13998 C  C     . MET F  1 281 ? 89.706  116.842 146.635 1.00 28.22 ? 281 MET F C     1 
ATOM   13999 O  O     . MET F  1 281 ? 88.938  115.950 147.010 1.00 28.22 ? 281 MET F O     1 
ATOM   14000 C  CB    . MET F  1 281 ? 91.883  116.735 147.858 1.00 28.22 ? 281 MET F CB    1 
ATOM   14001 C  CG    . MET F  1 281 ? 93.222  116.058 147.958 1.00 28.22 ? 281 MET F CG    1 
ATOM   14002 S  SD    . MET F  1 281 ? 93.974  116.301 149.569 1.00 28.22 ? 281 MET F SD    1 
ATOM   14003 C  CE    . MET F  1 281 ? 93.349  114.879 150.447 1.00 28.22 ? 281 MET F CE    1 
ATOM   14004 N  N     . LYS F  1 282 ? 89.278  118.067 146.334 0.84 29.08 ? 282 LYS F N     1 
ATOM   14005 C  CA    . LYS F  1 282 ? 87.852  118.376 146.372 0.84 29.08 ? 282 LYS F CA    1 
ATOM   14006 C  C     . LYS F  1 282 ? 87.077  117.550 145.353 0.84 29.08 ? 282 LYS F C     1 
ATOM   14007 O  O     . LYS F  1 282 ? 85.968  117.086 145.634 0.84 29.08 ? 282 LYS F O     1 
ATOM   14008 C  CB    . LYS F  1 282 ? 87.633  119.865 146.123 0.84 29.08 ? 282 LYS F CB    1 
ATOM   14009 C  CG    . LYS F  1 282 ? 87.611  120.708 147.372 0.84 29.08 ? 282 LYS F CG    1 
ATOM   14010 C  CD    . LYS F  1 282 ? 87.832  122.175 147.037 0.84 29.08 ? 282 LYS F CD    1 
ATOM   14011 C  CE    . LYS F  1 282 ? 88.553  122.902 148.159 0.84 29.08 ? 282 LYS F CE    1 
ATOM   14012 N  NZ    . LYS F  1 282 ? 89.295  124.092 147.660 0.84 29.08 ? 282 LYS F NZ    1 
ATOM   14013 N  N     . HIS F  1 283 ? 87.643  117.359 144.165 0.20 28.73 ? 283 HIS F N     1 
ATOM   14014 C  CA    . HIS F  1 283 ? 86.968  116.675 143.072 0.20 28.73 ? 283 HIS F CA    1 
ATOM   14015 C  C     . HIS F  1 283 ? 87.268  115.185 143.003 0.20 28.73 ? 283 HIS F C     1 
ATOM   14016 O  O     . HIS F  1 283 ? 86.702  114.500 142.149 0.20 28.73 ? 283 HIS F O     1 
ATOM   14017 C  CB    . HIS F  1 283 ? 87.344  117.324 141.739 0.20 28.73 ? 283 HIS F CB    1 
ATOM   14018 C  CG    . HIS F  1 283 ? 87.132  118.803 141.706 0.20 28.73 ? 283 HIS F CG    1 
ATOM   14019 N  ND1   . HIS F  1 283 ? 85.970  119.398 142.147 0.20 28.73 ? 283 HIS F ND1   1 
ATOM   14020 C  CD2   . HIS F  1 283 ? 87.932  119.810 141.286 0.20 28.73 ? 283 HIS F CD2   1 
ATOM   14021 C  CE1   . HIS F  1 283 ? 86.064  120.706 141.999 0.20 28.73 ? 283 HIS F CE1   1 
ATOM   14022 N  NE2   . HIS F  1 283 ? 87.246  120.982 141.479 0.20 28.73 ? 283 HIS F NE2   1 
ATOM   14023 N  N     . CYS F  1 284 ? 88.139  114.664 143.862 0.78 29.64 ? 284 CYS F N     1 
ATOM   14024 C  CA    . CYS F  1 284 ? 88.526  113.257 143.803 0.78 29.64 ? 284 CYS F CA    1 
ATOM   14025 C  C     . CYS F  1 284 ? 88.684  112.730 145.220 0.78 29.64 ? 284 CYS F C     1 
ATOM   14026 O  O     . CYS F  1 284 ? 89.599  113.141 145.936 0.78 29.64 ? 284 CYS F O     1 
ATOM   14027 C  CB    . CYS F  1 284 ? 89.813  113.070 143.006 0.78 29.64 ? 284 CYS F CB    1 
ATOM   14028 S  SG    . CYS F  1 284 ? 90.262  111.353 142.771 0.78 29.64 ? 284 CYS F SG    1 
ATOM   14029 N  N     . SER F  1 285 ? 87.814  111.802 145.609 1.00 31.22 ? 285 SER F N     1 
ATOM   14030 C  CA    . SER F  1 285 ? 87.787  111.338 146.990 1.00 31.22 ? 285 SER F CA    1 
ATOM   14031 C  C     . SER F  1 285 ? 88.934  110.391 147.311 1.00 31.22 ? 285 SER F C     1 
ATOM   14032 O  O     . SER F  1 285 ? 89.321  110.269 148.475 1.00 31.22 ? 285 SER F O     1 
ATOM   14033 C  CB    . SER F  1 285 ? 86.451  110.662 147.283 1.00 31.22 ? 285 SER F CB    1 
ATOM   14034 O  OG    . SER F  1 285 ? 86.566  109.257 147.190 1.00 31.22 ? 285 SER F OG    1 
ATOM   14035 N  N     . LYS F  1 286 ? 89.498  109.720 146.316 1.00 30.83 ? 286 LYS F N     1 
ATOM   14036 C  CA    . LYS F  1 286 ? 90.512  108.716 146.596 1.00 30.83 ? 286 LYS F CA    1 
ATOM   14037 C  C     . LYS F  1 286 ? 91.934  109.263 146.602 1.00 30.83 ? 286 LYS F C     1 
ATOM   14038 O  O     . LYS F  1 286 ? 92.874  108.477 146.719 1.00 30.83 ? 286 LYS F O     1 
ATOM   14039 C  CB    . LYS F  1 286 ? 90.395  107.556 145.606 1.00 30.83 ? 286 LYS F CB    1 
ATOM   14040 C  CG    . LYS F  1 286 ? 90.207  107.965 144.181 1.00 30.83 ? 286 LYS F CG    1 
ATOM   14041 C  CD    . LYS F  1 286 ? 89.995  106.752 143.297 1.00 30.83 ? 286 LYS F CD    1 
ATOM   14042 C  CE    . LYS F  1 286 ? 88.645  106.117 143.537 1.00 30.83 ? 286 LYS F CE    1 
ATOM   14043 N  NZ    . LYS F  1 286 ? 88.364  105.054 142.542 1.00 30.83 ? 286 LYS F NZ    1 
ATOM   14044 N  N     . ILE F  1 287 ? 92.119  110.572 146.496 1.00 27.52 ? 287 ILE F N     1 
ATOM   14045 C  CA    . ILE F  1 287 ? 93.453  111.156 146.603 1.00 27.52 ? 287 ILE F CA    1 
ATOM   14046 C  C     . ILE F  1 287 ? 93.779  111.406 148.070 1.00 27.52 ? 287 ILE F C     1 
ATOM   14047 O  O     . ILE F  1 287 ? 93.022  112.070 148.780 1.00 27.52 ? 287 ILE F O     1 
ATOM   14048 C  CB    . ILE F  1 287 ? 93.548  112.456 145.794 1.00 27.52 ? 287 ILE F CB    1 
ATOM   14049 C  CG1   . ILE F  1 287 ? 93.472  112.167 144.298 1.00 27.52 ? 287 ILE F CG1   1 
ATOM   14050 C  CG2   . ILE F  1 287 ? 94.840  113.183 146.119 1.00 27.52 ? 287 ILE F CG2   1 
ATOM   14051 C  CD1   . ILE F  1 287 ? 93.432  113.404 143.458 1.00 27.52 ? 287 ILE F CD1   1 
ATOM   14052 N  N     . GLN F  1 288 ? 94.910  110.875 148.527 1.00 26.42 ? 288 GLN F N     1 
ATOM   14053 C  CA    . GLN F  1 288 ? 95.438  111.167 149.851 1.00 26.42 ? 288 GLN F CA    1 
ATOM   14054 C  C     . GLN F  1 288 ? 96.841  111.743 149.733 1.00 26.42 ? 288 GLN F C     1 
ATOM   14055 O  O     . GLN F  1 288 ? 97.583  111.426 148.803 1.00 26.42 ? 288 GLN F O     1 
ATOM   14056 C  CB    . GLN F  1 288 ? 95.472  109.939 150.754 1.00 26.42 ? 288 GLN F CB    1 
ATOM   14057 C  CG    . GLN F  1 288 ? 94.125  109.312 151.016 1.00 26.42 ? 288 GLN F CG    1 
ATOM   14058 C  CD    . GLN F  1 288 ? 94.240  107.901 151.522 1.00 26.42 ? 288 GLN F CD    1 
ATOM   14059 O  OE1   . GLN F  1 288 ? 94.510  106.982 150.757 1.00 26.42 ? 288 GLN F OE1   1 
ATOM   14060 N  NE2   . GLN F  1 288 ? 94.050  107.716 152.810 1.00 26.42 ? 288 GLN F NE2   1 
ATOM   14061 N  N     . VAL F  1 289 ? 97.204  112.584 150.694 1.00 22.48 ? 289 VAL F N     1 
ATOM   14062 C  CA    . VAL F  1 289 ? 98.437  113.356 150.634 1.00 22.48 ? 289 VAL F CA    1 
ATOM   14063 C  C     . VAL F  1 289 ? 99.362  112.922 151.759 1.00 22.48 ? 289 VAL F C     1 
ATOM   14064 O  O     . VAL F  1 289 ? 98.934  112.788 152.909 1.00 22.48 ? 289 VAL F O     1 
ATOM   14065 C  CB    . VAL F  1 289 ? 98.163  114.868 150.705 1.00 22.48 ? 289 VAL F CB    1 
ATOM   14066 C  CG1   . VAL F  1 289 ? 99.457  115.645 150.599 1.00 22.48 ? 289 VAL F CG1   1 
ATOM   14067 C  CG2   . VAL F  1 289 ? 97.239  115.271 149.593 1.00 22.48 ? 289 VAL F CG2   1 
ATOM   14068 N  N     . ILE F  1 290 ? 100.622 112.693 151.420 1.00 20.94 ? 290 ILE F N     1 
ATOM   14069 C  CA    . ILE F  1 290 ? 101.686 112.505 152.397 1.00 20.94 ? 290 ILE F CA    1 
ATOM   14070 C  C     . ILE F  1 290 ? 102.417 113.826 152.563 1.00 20.94 ? 290 ILE F C     1 
ATOM   14071 O  O     . ILE F  1 290 ? 102.903 114.402 151.585 1.00 20.94 ? 290 ILE F O     1 
ATOM   14072 C  CB    . ILE F  1 290 ? 102.663 111.410 151.945 1.00 20.94 ? 290 ILE F CB    1 
ATOM   14073 C  CG1   . ILE F  1 290 ? 101.978 110.052 151.875 1.00 20.94 ? 290 ILE F CG1   1 
ATOM   14074 C  CG2   . ILE F  1 290 ? 103.874 111.373 152.850 1.00 20.94 ? 290 ILE F CG2   1 
ATOM   14075 C  CD1   . ILE F  1 290 ? 102.834 109.012 151.231 1.00 20.94 ? 290 ILE F CD1   1 
ATOM   14076 N  N     . ASP F  1 291 ? 102.514 114.304 153.793 1.00 19.90 ? 291 ASP F N     1 
ATOM   14077 C  CA    . ASP F  1 291 ? 103.245 115.532 154.038 1.00 19.90 ? 291 ASP F CA    1 
ATOM   14078 C  C     . ASP F  1 291 ? 104.737 115.224 153.984 1.00 19.90 ? 291 ASP F C     1 
ATOM   14079 O  O     . ASP F  1 291 ? 105.215 114.325 154.677 1.00 19.90 ? 291 ASP F O     1 
ATOM   14080 C  CB    . ASP F  1 291 ? 102.862 116.131 155.389 1.00 19.90 ? 291 ASP F CB    1 
ATOM   14081 C  CG    . ASP F  1 291 ? 103.533 117.459 155.648 1.00 19.90 ? 291 ASP F CG    1 
ATOM   14082 O  OD1   . ASP F  1 291 ? 104.752 117.504 155.841 1.00 19.90 ? 291 ASP F OD1   1 
ATOM   14083 O  OD2   . ASP F  1 291 ? 102.834 118.484 155.627 1.00 19.90 ? 291 ASP F OD2   1 
ATOM   14084 N  N     . ILE F  1 292 ? 105.466 115.937 153.132 1.00 17.65 ? 292 ILE F N     1 
ATOM   14085 C  CA    . ILE F  1 292 ? 106.914 115.814 153.089 1.00 17.65 ? 292 ILE F CA    1 
ATOM   14086 C  C     . ILE F  1 292 ? 107.599 117.073 153.590 1.00 17.65 ? 292 ILE F C     1 
ATOM   14087 O  O     . ILE F  1 292 ? 108.791 117.257 153.362 1.00 17.65 ? 292 ILE F O     1 
ATOM   14088 C  CB    . ILE F  1 292 ? 107.421 115.429 151.682 1.00 17.65 ? 292 ILE F CB    1 
ATOM   14089 C  CG1   . ILE F  1 292 ? 106.755 116.263 150.584 1.00 17.65 ? 292 ILE F CG1   1 
ATOM   14090 C  CG2   . ILE F  1 292 ? 107.199 113.957 151.429 1.00 17.65 ? 292 ILE F CG2   1 
ATOM   14091 C  CD1   . ILE F  1 292 ? 107.356 117.614 150.368 1.00 17.65 ? 292 ILE F CD1   1 
ATOM   14092 N  N     . SER F  1 293 ? 106.861 117.952 154.266 1.00 17.42 ? 293 SER F N     1 
ATOM   14093 C  CA    . SER F  1 293 ? 107.461 119.182 154.762 1.00 17.42 ? 293 SER F CA    1 
ATOM   14094 C  C     . SER F  1 293 ? 108.539 118.906 155.800 1.00 17.42 ? 293 SER F C     1 
ATOM   14095 O  O     . SER F  1 293 ? 109.477 119.695 155.923 1.00 17.42 ? 293 SER F O     1 
ATOM   14096 C  CB    . SER F  1 293 ? 106.388 120.109 155.334 1.00 17.42 ? 293 SER F CB    1 
ATOM   14097 O  OG    . SER F  1 293 ? 105.796 119.557 156.489 1.00 17.42 ? 293 SER F OG    1 
ATOM   14098 N  N     . MET F  1 294 ? 108.441 117.804 156.550 0.73 17.49 ? 294 MET F N     1 
ATOM   14099 C  CA    . MET F  1 294 ? 109.500 117.513 157.510 0.73 17.49 ? 294 MET F CA    1 
ATOM   14100 C  C     . MET F  1 294 ? 110.805 117.190 156.796 0.73 17.49 ? 294 MET F C     1 
ATOM   14101 O  O     . MET F  1 294 ? 111.877 117.595 157.248 0.73 17.49 ? 294 MET F O     1 
ATOM   14102 C  CB    . MET F  1 294 ? 109.137 116.366 158.460 0.73 17.49 ? 294 MET F CB    1 
ATOM   14103 C  CG    . MET F  1 294 ? 109.022 114.980 157.848 0.73 17.49 ? 294 MET F CG    1 
ATOM   14104 S  SD    . MET F  1 294 ? 107.834 114.741 156.526 0.73 17.49 ? 294 MET F SD    1 
ATOM   14105 C  CE    . MET F  1 294 ? 106.408 115.496 157.283 0.73 17.49 ? 294 MET F CE    1 
ATOM   14106 N  N     . ILE F  1 295 ? 110.733 116.472 155.676 1.00 16.42 ? 295 ILE F N     1 
ATOM   14107 C  CA    . ILE F  1 295 ? 111.939 116.131 154.932 1.00 16.42 ? 295 ILE F CA    1 
ATOM   14108 C  C     . ILE F  1 295 ? 112.594 117.383 154.370 1.00 16.42 ? 295 ILE F C     1 
ATOM   14109 O  O     . ILE F  1 295 ? 113.811 117.563 154.476 1.00 16.42 ? 295 ILE F O     1 
ATOM   14110 C  CB    . ILE F  1 295 ? 111.612 115.116 153.822 1.00 16.42 ? 295 ILE F CB    1 
ATOM   14111 C  CG1   . ILE F  1 295 ? 111.087 113.815 154.425 1.00 16.42 ? 295 ILE F CG1   1 
ATOM   14112 C  CG2   . ILE F  1 295 ? 112.828 114.849 152.973 1.00 16.42 ? 295 ILE F CG2   1 
ATOM   14113 C  CD1   . ILE F  1 295 ? 110.595 112.834 153.396 1.00 16.42 ? 295 ILE F CD1   1 
ATOM   14114 N  N     . LEU F  1 296 ? 111.801 118.271 153.769 1.00 15.28 ? 296 LEU F N     1 
ATOM   14115 C  CA    . LEU F  1 296 ? 112.347 119.511 153.228 1.00 15.28 ? 296 LEU F CA    1 
ATOM   14116 C  C     . LEU F  1 296 ? 112.904 120.400 154.332 1.00 15.28 ? 296 LEU F C     1 
ATOM   14117 O  O     . LEU F  1 296 ? 113.975 120.994 154.174 1.00 15.28 ? 296 LEU F O     1 
ATOM   14118 C  CB    . LEU F  1 296 ? 111.277 120.254 152.434 1.00 15.28 ? 296 LEU F CB    1 
ATOM   14119 C  CG    . LEU F  1 296 ? 110.823 119.642 151.108 1.00 15.28 ? 296 LEU F CG    1 
ATOM   14120 C  CD1   . LEU F  1 296 ? 109.757 120.513 150.469 1.00 15.28 ? 296 LEU F CD1   1 
ATOM   14121 C  CD2   . LEU F  1 296 ? 111.992 119.460 150.174 1.00 15.28 ? 296 LEU F CD2   1 
ATOM   14122 N  N     . ALA F  1 297 ? 112.187 120.510 155.451 1.00 15.08 ? 297 ALA F N     1 
ATOM   14123 C  CA    . ALA F  1 297 ? 112.677 121.308 156.569 1.00 15.08 ? 297 ALA F CA    1 
ATOM   14124 C  C     . ALA F  1 297 ? 113.988 120.754 157.106 1.00 15.08 ? 297 ALA F C     1 
ATOM   14125 O  O     . ALA F  1 297 ? 114.918 121.514 157.386 1.00 15.08 ? 297 ALA F O     1 
ATOM   14126 C  CB    . ALA F  1 297 ? 111.624 121.372 157.672 1.00 15.08 ? 297 ALA F CB    1 
ATOM   14127 N  N     . GLU F  1 298 ? 114.083 119.433 157.246 0.99 15.69 ? 298 GLU F N     1 
ATOM   14128 C  CA    . GLU F  1 298 ? 115.322 118.829 157.712 0.99 15.69 ? 298 GLU F CA    1 
ATOM   14129 C  C     . GLU F  1 298 ? 116.452 119.052 156.723 0.99 15.69 ? 298 GLU F C     1 
ATOM   14130 O  O     . GLU F  1 298 ? 117.588 119.293 157.129 0.99 15.69 ? 298 GLU F O     1 
ATOM   14131 C  CB    . GLU F  1 298 ? 115.129 117.340 157.962 0.99 15.69 ? 298 GLU F CB    1 
ATOM   14132 C  CG    . GLU F  1 298 ? 114.780 117.017 159.380 0.99 15.69 ? 298 GLU F CG    1 
ATOM   14133 C  CD    . GLU F  1 298 ? 115.839 117.475 160.364 0.99 15.69 ? 298 GLU F CD    1 
ATOM   14134 O  OE1   . GLU F  1 298 ? 115.497 118.240 161.283 0.99 15.69 ? 298 GLU F OE1   1 
ATOM   14135 O  OE2   . GLU F  1 298 ? 117.005 117.065 160.226 0.99 15.69 ? 298 GLU F OE2   1 
ATOM   14136 N  N     . ALA F  1 299 ? 116.167 118.964 155.427 1.00 14.48 ? 299 ALA F N     1 
ATOM   14137 C  CA    . ALA F  1 299 ? 117.207 119.224 154.441 1.00 14.48 ? 299 ALA F CA    1 
ATOM   14138 C  C     . ALA F  1 299 ? 117.705 120.655 154.540 1.00 14.48 ? 299 ALA F C     1 
ATOM   14139 O  O     . ALA F  1 299 ? 118.914 120.899 154.500 1.00 14.48 ? 299 ALA F O     1 
ATOM   14140 C  CB    . ALA F  1 299 ? 116.691 118.931 153.035 1.00 14.48 ? 299 ALA F CB    1 
ATOM   14141 N  N     . ILE F  1 300 ? 116.791 121.613 154.684 1.00 13.70 ? 300 ILE F N     1 
ATOM   14142 C  CA    . ILE F  1 300 ? 117.190 123.011 154.821 1.00 13.70 ? 300 ILE F CA    1 
ATOM   14143 C  C     . ILE F  1 300 ? 118.044 123.193 156.067 1.00 13.70 ? 300 ILE F C     1 
ATOM   14144 O  O     . ILE F  1 300 ? 119.118 123.804 156.030 1.00 13.70 ? 300 ILE F O     1 
ATOM   14145 C  CB    . ILE F  1 300 ? 115.948 123.919 154.861 1.00 13.70 ? 300 ILE F CB    1 
ATOM   14146 C  CG1   . ILE F  1 300 ? 115.299 124.008 153.480 1.00 13.70 ? 300 ILE F CG1   1 
ATOM   14147 C  CG2   . ILE F  1 300 ? 116.308 125.293 155.378 1.00 13.70 ? 300 ILE F CG2   1 
ATOM   14148 C  CD1   . ILE F  1 300 ? 113.898 124.514 153.518 1.00 13.70 ? 300 ILE F CD1   1 
ATOM   14149 N  N     . ARG F  1 301 ? 117.585 122.636 157.182 0.98 14.62 ? 301 ARG F N     1 
ATOM   14150 C  CA    . ARG F  1 301 ? 118.288 122.773 158.447 0.98 14.62 ? 301 ARG F CA    1 
ATOM   14151 C  C     . ARG F  1 301 ? 119.669 122.134 158.392 0.98 14.62 ? 301 ARG F C     1 
ATOM   14152 O  O     . ARG F  1 301 ? 120.644 122.719 158.873 0.98 14.62 ? 301 ARG F O     1 
ATOM   14153 C  CB    . ARG F  1 301 ? 117.408 122.174 159.541 0.98 14.62 ? 301 ARG F CB    1 
ATOM   14154 C  CG    . ARG F  1 301 ? 118.064 121.820 160.826 0.98 14.62 ? 301 ARG F CG    1 
ATOM   14155 C  CD    . ARG F  1 301 ? 116.985 121.383 161.797 0.98 14.62 ? 301 ARG F CD    1 
ATOM   14156 N  NE    . ARG F  1 301 ? 117.456 121.307 163.168 0.98 14.62 ? 301 ARG F NE    1 
ATOM   14157 C  CZ    . ARG F  1 301 ? 117.086 120.368 164.027 0.98 14.62 ? 301 ARG F CZ    1 
ATOM   14158 N  NH1   . ARG F  1 301 ? 117.566 120.371 165.259 0.98 14.62 ? 301 ARG F NH1   1 
ATOM   14159 N  NH2   . ARG F  1 301 ? 116.237 119.423 163.653 0.98 14.62 ? 301 ARG F NH2   1 
ATOM   14160 N  N     . ARG F  1 302 ? 119.784 120.968 157.764 0.50 14.12 ? 302 ARG F N     1 
ATOM   14161 C  CA    . ARG F  1 302 ? 121.061 120.277 157.684 0.50 14.12 ? 302 ARG F CA    1 
ATOM   14162 C  C     . ARG F  1 302 ? 122.027 120.960 156.725 0.50 14.12 ? 302 ARG F C     1 
ATOM   14163 O  O     . ARG F  1 302 ? 123.223 121.034 157.016 0.50 14.12 ? 302 ARG F O     1 
ATOM   14164 C  CB    . ARG F  1 302 ? 120.840 118.823 157.289 0.50 14.12 ? 302 ARG F CB    1 
ATOM   14165 C  CG    . ARG F  1 302 ? 120.316 117.987 158.429 0.50 14.12 ? 302 ARG F CG    1 
ATOM   14166 C  CD    . ARG F  1 302 ? 119.703 116.699 157.959 0.50 14.12 ? 302 ARG F CD    1 
ATOM   14167 N  NE    . ARG F  1 302 ? 119.256 115.890 159.084 0.50 14.12 ? 302 ARG F NE    1 
ATOM   14168 C  CZ    . ARG F  1 302 ? 120.040 115.079 159.780 0.50 14.12 ? 302 ARG F CZ    1 
ATOM   14169 N  NH1   . ARG F  1 302 ? 119.546 114.390 160.793 0.50 14.12 ? 302 ARG F NH1   1 
ATOM   14170 N  NH2   . ARG F  1 302 ? 121.315 114.949 159.461 0.50 14.12 ? 302 ARG F NH2   1 
ATOM   14171 N  N     . THR F  1 303 ? 121.548 121.469 155.586 1.00 13.83 ? 303 THR F N     1 
ATOM   14172 C  CA    . THR F  1 303 ? 122.442 122.235 154.724 1.00 13.83 ? 303 THR F CA    1 
ATOM   14173 C  C     . THR F  1 303 ? 122.924 123.490 155.433 1.00 13.83 ? 303 THR F C     1 
ATOM   14174 O  O     . THR F  1 303 ? 124.093 123.862 155.317 1.00 13.83 ? 303 THR F O     1 
ATOM   14175 C  CB    . THR F  1 303 ? 121.773 122.606 153.396 1.00 13.83 ? 303 THR F CB    1 
ATOM   14176 O  OG1   . THR F  1 303 ? 120.630 123.430 153.632 1.00 13.83 ? 303 THR F OG1   1 
ATOM   14177 C  CG2   . THR F  1 303 ? 121.366 121.378 152.627 1.00 13.83 ? 303 THR F CG2   1 
ATOM   14178 N  N     . HIS F  1 304 ? 122.042 124.152 156.181 1.00 14.17 ? 304 HIS F N     1 
ATOM   14179 C  CA    . HIS F  1 304 ? 122.465 125.336 156.916 1.00 14.17 ? 304 HIS F CA    1 
ATOM   14180 C  C     . HIS F  1 304 ? 123.509 125.000 157.976 1.00 14.17 ? 304 HIS F C     1 
ATOM   14181 O  O     . HIS F  1 304 ? 124.480 125.740 158.148 1.00 14.17 ? 304 HIS F O     1 
ATOM   14182 C  CB    . HIS F  1 304 ? 121.265 126.020 157.555 1.00 14.17 ? 304 HIS F CB    1 
ATOM   14183 C  CG    . HIS F  1 304 ? 121.628 127.229 158.352 1.00 14.17 ? 304 HIS F CG    1 
ATOM   14184 N  ND1   . HIS F  1 304 ? 122.099 128.385 157.771 1.00 14.17 ? 304 HIS F ND1   1 
ATOM   14185 C  CD2   . HIS F  1 304 ? 121.601 127.460 159.684 1.00 14.17 ? 304 HIS F CD2   1 
ATOM   14186 C  CE1   . HIS F  1 304 ? 122.340 129.279 158.711 1.00 14.17 ? 304 HIS F CE1   1 
ATOM   14187 N  NE2   . HIS F  1 304 ? 122.045 128.743 159.880 1.00 14.17 ? 304 HIS F NE2   1 
ATOM   14188 N  N     . ASN F  1 305 ? 123.330 123.897 158.696 1.00 15.02 ? 305 ASN F N     1 
ATOM   14189 C  CA    . ASN F  1 305 ? 124.219 123.570 159.804 1.00 15.02 ? 305 ASN F CA    1 
ATOM   14190 C  C     . ASN F  1 305 ? 125.433 122.752 159.392 1.00 15.02 ? 305 ASN F C     1 
ATOM   14191 O  O     . ASN F  1 305 ? 126.237 122.402 160.255 1.00 15.02 ? 305 ASN F O     1 
ATOM   14192 C  CB    . ASN F  1 305 ? 123.458 122.816 160.895 1.00 15.02 ? 305 ASN F CB    1 
ATOM   14193 C  CG    . ASN F  1 305 ? 122.400 123.661 161.553 1.00 15.02 ? 305 ASN F CG    1 
ATOM   14194 O  OD1   . ASN F  1 305 ? 122.641 124.806 161.911 1.00 15.02 ? 305 ASN F OD1   1 
ATOM   14195 N  ND2   . ASN F  1 305 ? 121.221 123.096 161.730 1.00 15.02 ? 305 ASN F ND2   1 
ATOM   14196 N  N     . GLY F  1 306 ? 125.591 122.434 158.112 1.00 15.21 ? 306 GLY F N     1 
ATOM   14197 C  CA    . GLY F  1 306 ? 126.692 121.585 157.713 1.00 15.21 ? 306 GLY F CA    1 
ATOM   14198 C  C     . GLY F  1 306 ? 126.563 120.147 158.151 1.00 15.21 ? 306 GLY F C     1 
ATOM   14199 O  O     . GLY F  1 306 ? 127.572 119.467 158.318 1.00 15.21 ? 306 GLY F O     1 
ATOM   14200 N  N     . GLU F  1 307 ? 125.344 119.675 158.360 1.00 15.95 ? 307 GLU F N     1 
ATOM   14201 C  CA    . GLU F  1 307 ? 125.062 118.306 158.752 1.00 15.95 ? 307 GLU F CA    1 
ATOM   14202 C  C     . GLU F  1 307 ? 124.758 117.459 157.517 1.00 15.95 ? 307 GLU F C     1 
ATOM   14203 O  O     . GLU F  1 307 ? 124.450 117.973 156.445 1.00 15.95 ? 307 GLU F O     1 
ATOM   14204 C  CB    . GLU F  1 307 ? 123.895 118.290 159.738 1.00 15.95 ? 307 GLU F CB    1 
ATOM   14205 C  CG    . GLU F  1 307 ? 124.212 118.975 161.058 1.00 15.95 ? 307 GLU F CG    1 
ATOM   14206 C  CD    . GLU F  1 307 ? 122.978 119.280 161.894 1.00 15.95 ? 307 GLU F CD    1 
ATOM   14207 O  OE1   . GLU F  1 307 ? 123.111 119.965 162.927 1.00 15.95 ? 307 GLU F OE1   1 
ATOM   14208 O  OE2   . GLU F  1 307 ? 121.869 118.879 161.506 1.00 15.95 ? 307 GLU F OE2   1 
ATOM   14209 N  N     . SER F  1 308 ? 124.842 116.142 157.677 1.00 15.91 ? 308 SER F N     1 
ATOM   14210 C  CA    . SER F  1 308 ? 124.656 115.240 156.548 1.00 15.91 ? 308 SER F CA    1 
ATOM   14211 C  C     . SER F  1 308 ? 123.219 115.287 156.040 1.00 15.91 ? 308 SER F C     1 
ATOM   14212 O  O     . SER F  1 308 ? 122.274 115.059 156.795 1.00 15.91 ? 308 SER F O     1 
ATOM   14213 C  CB    . SER F  1 308 ? 125.022 113.814 156.943 1.00 15.91 ? 308 SER F CB    1 
ATOM   14214 O  OG    . SER F  1 308 ? 124.584 112.898 155.966 1.00 15.91 ? 308 SER F OG    1 
ATOM   14215 N  N     . VAL F  1 309 ? 123.058 115.575 154.755 1.00 15.92 ? 309 VAL F N     1 
ATOM   14216 C  CA    . VAL F  1 309 ? 121.739 115.531 154.133 1.00 15.92 ? 309 VAL F CA    1 
ATOM   14217 C  C     . VAL F  1 309 ? 121.386 114.115 153.698 1.00 15.92 ? 309 VAL F C     1 
ATOM   14218 O  O     . VAL F  1 309 ? 120.233 113.701 153.804 1.00 15.92 ? 309 VAL F O     1 
ATOM   14219 C  CB    . VAL F  1 309 ? 121.677 116.520 152.952 1.00 15.92 ? 309 VAL F CB    1 
ATOM   14220 C  CG1   . VAL F  1 309 ? 120.430 116.290 152.116 1.00 15.92 ? 309 VAL F CG1   1 
ATOM   14221 C  CG2   . VAL F  1 309 ? 121.721 117.942 153.457 1.00 15.92 ? 309 VAL F CG2   1 
ATOM   14222 N  N     . SER F  1 310 ? 122.374 113.347 153.239 0.01 17.54 ? 310 SER F N     1 
ATOM   14223 C  CA    . SER F  1 310 ? 122.116 111.995 152.756 0.01 17.54 ? 310 SER F CA    1 
ATOM   14224 C  C     . SER F  1 310 ? 121.567 111.087 153.848 0.01 17.54 ? 310 SER F C     1 
ATOM   14225 O  O     . SER F  1 310 ? 120.975 110.052 153.537 0.01 17.54 ? 310 SER F O     1 
ATOM   14226 C  CB    . SER F  1 310 ? 123.393 111.399 152.168 0.01 17.54 ? 310 SER F CB    1 
ATOM   14227 O  OG    . SER F  1 310 ? 124.316 111.078 153.181 0.01 17.54 ? 310 SER F OG    1 
ATOM   14228 N  N     . TYR F  1 311 ? 121.746 111.462 155.114 0.20 18.99 ? 311 TYR F N     1 
ATOM   14229 C  CA    . TYR F  1 311 ? 121.127 110.736 156.213 0.20 18.99 ? 311 TYR F CA    1 
ATOM   14230 C  C     . TYR F  1 311 ? 119.613 110.676 156.051 0.20 18.99 ? 311 TYR F C     1 
ATOM   14231 O  O     . TYR F  1 311 ? 118.981 109.710 156.482 0.20 18.99 ? 311 TYR F O     1 
ATOM   14232 C  CB    . TYR F  1 311 ? 121.513 111.411 157.533 0.20 18.99 ? 311 TYR F CB    1 
ATOM   14233 C  CG    . TYR F  1 311 ? 120.825 110.873 158.764 0.20 18.99 ? 311 TYR F CG    1 
ATOM   14234 C  CD1   . TYR F  1 311 ? 119.621 111.397 159.204 0.20 18.99 ? 311 TYR F CD1   1 
ATOM   14235 C  CD2   . TYR F  1 311 ? 121.395 109.843 159.495 0.20 18.99 ? 311 TYR F CD2   1 
ATOM   14236 C  CE1   . TYR F  1 311 ? 119.001 110.903 160.328 0.20 18.99 ? 311 TYR F CE1   1 
ATOM   14237 C  CE2   . TYR F  1 311 ? 120.783 109.346 160.622 0.20 18.99 ? 311 TYR F CE2   1 
ATOM   14238 C  CZ    . TYR F  1 311 ? 119.588 109.878 161.033 0.20 18.99 ? 311 TYR F CZ    1 
ATOM   14239 O  OH    . TYR F  1 311 ? 118.978 109.378 162.158 0.20 18.99 ? 311 TYR F OH    1 
ATOM   14240 N  N     . LEU F  1 312 ? 119.019 111.690 155.421 1.00 19.02 ? 312 LEU F N     1 
ATOM   14241 C  CA    . LEU F  1 312 ? 117.586 111.706 155.160 1.00 19.02 ? 312 LEU F CA    1 
ATOM   14242 C  C     . LEU F  1 312 ? 117.157 110.718 154.089 1.00 19.02 ? 312 LEU F C     1 
ATOM   14243 O  O     . LEU F  1 312 ? 115.961 110.435 153.988 1.00 19.02 ? 312 LEU F O     1 
ATOM   14244 C  CB    . LEU F  1 312 ? 117.131 113.099 154.739 1.00 19.02 ? 312 LEU F CB    1 
ATOM   14245 C  CG    . LEU F  1 312 ? 117.336 114.240 155.723 1.00 19.02 ? 312 LEU F CG    1 
ATOM   14246 C  CD1   . LEU F  1 312 ? 116.998 115.556 155.055 1.00 19.02 ? 312 LEU F CD1   1 
ATOM   14247 C  CD2   . LEU F  1 312 ? 116.491 114.015 156.956 1.00 19.02 ? 312 LEU F CD2   1 
ATOM   14248 N  N     . PHE F  1 313 ? 118.081 110.204 153.276 0.40 19.27 ? 313 PHE F N     1 
ATOM   14249 C  CA    . PHE F  1 313 ? 117.687 109.264 152.233 0.40 19.27 ? 313 PHE F CA    1 
ATOM   14250 C  C     . PHE F  1 313 ? 117.077 108.001 152.814 0.40 19.27 ? 313 PHE F C     1 
ATOM   14251 O  O     . PHE F  1 313 ? 116.299 107.332 152.129 0.40 19.27 ? 313 PHE F O     1 
ATOM   14252 C  CB    . PHE F  1 313 ? 118.878 108.886 151.352 0.40 19.27 ? 313 PHE F CB    1 
ATOM   14253 C  CG    . PHE F  1 313 ? 119.453 110.030 150.567 0.40 19.27 ? 313 PHE F CG    1 
ATOM   14254 C  CD1   . PHE F  1 313 ? 118.770 111.227 150.444 0.40 19.27 ? 313 PHE F CD1   1 
ATOM   14255 C  CD2   . PHE F  1 313 ? 120.684 109.905 149.954 0.40 19.27 ? 313 PHE F CD2   1 
ATOM   14256 C  CE1   . PHE F  1 313 ? 119.306 112.272 149.724 0.40 19.27 ? 313 PHE F CE1   1 
ATOM   14257 C  CE2   . PHE F  1 313 ? 121.223 110.946 149.232 0.40 19.27 ? 313 PHE F CE2   1 
ATOM   14258 C  CZ    . PHE F  1 313 ? 120.535 112.130 149.118 0.40 19.27 ? 313 PHE F CZ    1 
ATOM   14259 N  N     . SER F  1 314 ? 117.397 107.669 154.062 1.00 24.20 ? 314 SER F N     1 
ATOM   14260 C  CA    . SER F  1 314 ? 116.929 106.437 154.674 1.00 24.20 ? 314 SER F CA    1 
ATOM   14261 C  C     . SER F  1 314 ? 116.229 106.621 156.014 1.00 24.20 ? 314 SER F C     1 
ATOM   14262 O  O     . SER F  1 314 ? 115.825 105.623 156.615 1.00 24.20 ? 314 SER F O     1 
ATOM   14263 C  CB    . SER F  1 314 ? 118.103 105.466 154.856 1.00 24.20 ? 314 SER F CB    1 
ATOM   14264 O  OG    . SER F  1 314 ? 119.308 106.169 155.095 1.00 24.20 ? 314 SER F OG    1 
ATOM   14265 N  N     . HIS F  1 315 ? 116.069 107.848 156.501 1.00 25.69 ? 315 HIS F N     1 
ATOM   14266 C  CA    . HIS F  1 315 ? 115.520 108.087 157.830 1.00 25.69 ? 315 HIS F CA    1 
ATOM   14267 C  C     . HIS F  1 315 ? 114.398 109.111 157.766 1.00 25.69 ? 315 HIS F C     1 
ATOM   14268 O  O     . HIS F  1 315 ? 114.568 110.188 157.188 1.00 25.69 ? 315 HIS F O     1 
ATOM   14269 C  CB    . HIS F  1 315 ? 116.606 108.565 158.791 1.00 25.69 ? 315 HIS F CB    1 
ATOM   14270 C  CG    . HIS F  1 315 ? 117.611 107.512 159.139 1.00 25.69 ? 315 HIS F CG    1 
ATOM   14271 N  ND1   . HIS F  1 315 ? 117.360 106.522 160.063 1.00 25.69 ? 315 HIS F ND1   1 
ATOM   14272 C  CD2   . HIS F  1 315 ? 118.861 107.288 158.677 1.00 25.69 ? 315 HIS F CD2   1 
ATOM   14273 C  CE1   . HIS F  1 315 ? 118.417 105.737 160.160 1.00 25.69 ? 315 HIS F CE1   1 
ATOM   14274 N  NE2   . HIS F  1 315 ? 119.342 106.180 159.329 1.00 25.69 ? 315 HIS F NE2   1 
ATOM   14275 N  N     . VAL F  1 316 ? 113.261 108.772 158.362 1.00 29.37 ? 316 VAL F N     1 
ATOM   14276 C  CA    . VAL F  1 316 ? 112.158 109.711 158.551 1.00 29.37 ? 316 VAL F CA    1 
ATOM   14277 C  C     . VAL F  1 316 ? 112.460 110.554 159.783 1.00 29.37 ? 316 VAL F C     1 
ATOM   14278 O  O     . VAL F  1 316 ? 112.612 110.003 160.882 1.00 29.37 ? 316 VAL F O     1 
ATOM   14279 C  CB    . VAL F  1 316 ? 110.816 108.980 158.706 1.00 29.37 ? 316 VAL F CB    1 
ATOM   14280 C  CG1   . VAL F  1 316 ? 109.683 109.979 158.859 1.00 29.37 ? 316 VAL F CG1   1 
ATOM   14281 C  CG2   . VAL F  1 316 ? 110.567 108.065 157.530 1.00 29.37 ? 316 VAL F CG2   1 
ATOM   14282 N  N     . PRO F  1 317 ? 112.552 111.882 159.662 1.00 28.05 ? 317 PRO F N     1 
ATOM   14283 C  CA    . PRO F  1 317 ? 112.829 112.717 160.835 1.00 28.05 ? 317 PRO F CA    1 
ATOM   14284 C  C     . PRO F  1 317 ? 111.616 112.909 161.739 1.00 28.05 ? 317 PRO F C     1 
ATOM   14285 O  O     . PRO F  1 317 ? 110.491 112.841 161.252 1.00 28.05 ? 317 PRO F O     1 
ATOM   14286 C  CB    . PRO F  1 317 ? 113.259 114.044 160.219 1.00 28.05 ? 317 PRO F CB    1 
ATOM   14287 C  CG    . PRO F  1 317 ? 112.603 114.079 158.894 1.00 28.05 ? 317 PRO F CG    1 
ATOM   14288 C  CD    . PRO F  1 317 ? 112.488 112.668 158.418 1.00 28.05 ? 317 PRO F CD    1 
HETATM 14289 P  PG    . ATP G  2 .   ? 120.226 162.254 131.212 1.00 52.06 ? 401 ATP A PG    1 
HETATM 14290 O  O1G   . ATP G  2 .   ? 121.423 161.974 132.049 1.00 33.30 ? 401 ATP A O1G   1 
HETATM 14291 O  O2G   . ATP G  2 .   ? 119.647 163.658 131.423 1.00 41.98 ? 401 ATP A O2G   1 
HETATM 14292 O  O3G   . ATP G  2 .   ? 119.105 161.224 131.381 1.00 38.68 ? 401 ATP A O3G   1 
HETATM 14293 P  PB    . ATP G  2 .   ? 121.950 161.914 128.885 1.00 35.59 ? 401 ATP A PB    1 
HETATM 14294 O  O1B   . ATP G  2 .   ? 122.568 160.650 129.319 1.00 33.63 ? 401 ATP A O1B   1 
HETATM 14295 O  O2B   . ATP G  2 .   ? 121.659 162.044 127.393 1.00 36.81 ? 401 ATP A O2B   1 
HETATM 14296 O  O3B   . ATP G  2 .   ? 120.590 162.200 129.659 1.00 32.09 ? 401 ATP A O3B   1 
HETATM 14297 P  PA    . ATP G  2 .   ? 124.300 163.295 129.913 1.00 31.51 ? 401 ATP A PA    1 
HETATM 14298 O  O1A   . ATP G  2 .   ? 124.597 162.188 130.843 1.00 29.76 ? 401 ATP A O1A   1 
HETATM 14299 O  O2A   . ATP G  2 .   ? 124.411 164.694 130.514 1.00 36.24 ? 401 ATP A O2A   1 
HETATM 14300 O  O3A   . ATP G  2 .   ? 122.836 163.167 129.306 1.00 26.26 ? 401 ATP A O3A   1 
HETATM 14301 O  "O5'" . ATP G  2 .   ? 125.258 163.268 128.643 1.00 35.17 ? 401 ATP A "O5'" 1 
HETATM 14302 C  "C5'" . ATP G  2 .   ? 125.836 162.089 128.046 1.00 29.67 ? 401 ATP A "C5'" 1 
HETATM 14303 C  "C4'" . ATP G  2 .   ? 126.704 162.517 126.891 1.00 26.12 ? 401 ATP A "C4'" 1 
HETATM 14304 O  "O4'" . ATP G  2 .   ? 128.000 162.923 127.385 1.00 32.57 ? 401 ATP A "O4'" 1 
HETATM 14305 C  "C3'" . ATP G  2 .   ? 126.965 161.444 125.832 1.00 25.25 ? 401 ATP A "C3'" 1 
HETATM 14306 O  "O3'" . ATP G  2 .   ? 126.979 162.006 124.527 1.00 37.09 ? 401 ATP A "O3'" 1 
HETATM 14307 C  "C2'" . ATP G  2 .   ? 128.338 160.901 126.232 1.00 29.86 ? 401 ATP A "C2'" 1 
HETATM 14308 O  "O2'" . ATP G  2 .   ? 129.050 160.384 125.116 1.00 35.98 ? 401 ATP A "O2'" 1 
HETATM 14309 C  "C1'" . ATP G  2 .   ? 129.015 162.163 126.758 1.00 27.78 ? 401 ATP A "C1'" 1 
HETATM 14310 N  N9    . ATP G  2 .   ? 130.068 161.905 127.731 1.00 24.87 ? 401 ATP A N9    1 
HETATM 14311 C  C8    . ATP G  2 .   ? 130.473 160.683 128.198 1.00 21.53 ? 401 ATP A C8    1 
HETATM 14312 N  N7    . ATP G  2 .   ? 131.461 160.738 129.057 1.00 20.88 ? 401 ATP A N7    1 
HETATM 14313 C  C5    . ATP G  2 .   ? 131.726 162.095 129.164 1.00 21.96 ? 401 ATP A C5    1 
HETATM 14314 C  C6    . ATP G  2 .   ? 132.667 162.821 129.920 1.00 21.40 ? 401 ATP A C6    1 
HETATM 14315 N  N6    . ATP G  2 .   ? 133.563 162.255 130.732 1.00 20.37 ? 401 ATP A N6    1 
HETATM 14316 N  N1    . ATP G  2 .   ? 132.661 164.166 129.802 1.00 23.96 ? 401 ATP A N1    1 
HETATM 14317 C  C2    . ATP G  2 .   ? 131.775 164.737 128.981 1.00 19.84 ? 401 ATP A C2    1 
HETATM 14318 N  N3    . ATP G  2 .   ? 130.846 164.156 128.219 1.00 25.81 ? 401 ATP A N3    1 
HETATM 14319 C  C4    . ATP G  2 .   ? 130.873 162.827 128.356 1.00 24.71 ? 401 ATP A C4    1 
HETATM 14320 C  C1    . HSX H  3 .   ? 126.041 166.022 133.135 1.00 25.08 ? 402 HSX A C1    1 
HETATM 14321 O  O4    . HSX H  3 .   ? 126.473 167.374 132.984 1.00 31.49 ? 402 HSX A O4    1 
HETATM 14322 C  C2    . HSX H  3 .   ? 125.931 165.803 134.647 1.00 27.31 ? 402 HSX A C2    1 
HETATM 14323 O  O2    . HSX H  3 .   ? 125.048 164.770 135.032 1.00 31.05 ? 402 HSX A O2    1 
HETATM 14324 C  C3    . HSX H  3 .   ? 125.481 167.170 135.146 1.00 26.74 ? 402 HSX A C3    1 
HETATM 14325 O  O3    . HSX H  3 .   ? 124.073 167.345 135.065 1.00 28.64 ? 402 HSX A O3    1 
HETATM 14326 C  C4    . HSX H  3 .   ? 126.218 168.124 134.195 1.00 25.23 ? 402 HSX A C4    1 
HETATM 14327 C  C5    . HSX H  3 .   ? 127.517 168.694 134.709 1.00 29.24 ? 402 HSX A C5    1 
HETATM 14328 O  O5    . HSX H  3 .   ? 128.506 168.664 133.649 1.00 34.24 ? 402 HSX A O5    1 
HETATM 14329 P  "P'"  . HSX H  3 .   ? 128.859 170.034 132.875 1.00 28.90 ? 402 HSX A "P'"  1 
HETATM 14330 O  O1X   . HSX H  3 .   ? 128.131 169.957 131.546 1.00 43.08 ? 402 HSX A O1X   1 
HETATM 14331 O  O2X   . HSX H  3 .   ? 128.348 171.154 133.762 1.00 34.73 ? 402 HSX A O2X   1 
HETATM 14332 O  O3X   . HSX H  3 .   ? 130.367 170.045 132.721 1.00 27.22 ? 402 HSX A O3X   1 
HETATM 14333 O  O1    . HSX H  3 .   ? 124.821 165.825 132.521 1.00 33.13 ? 402 HSX A O1    1 
HETATM 14334 P  P     . PO4 I  4 .   ? 119.892 146.345 153.009 1.00 18.66 ? 403 PO4 A P     1 
HETATM 14335 O  O1    . PO4 I  4 .   ? 119.148 145.647 151.909 1.00 18.66 ? 403 PO4 A O1    1 
HETATM 14336 O  O2    . PO4 I  4 .   ? 120.830 147.354 152.415 1.00 18.66 ? 403 PO4 A O2    1 
HETATM 14337 O  O3    . PO4 I  4 .   ? 120.682 145.342 153.799 1.00 18.66 ? 403 PO4 A O3    1 
HETATM 14338 O  O4    . PO4 I  4 .   ? 118.899 147.031 153.903 1.00 18.66 ? 403 PO4 A O4    1 
HETATM 14339 MG MG    . MG  J  5 .   ? 123.478 160.594 131.306 1.00 20.70 ? 404 MG  A MG    1 
HETATM 14340 MG MG    . MG  K  5 .   ? 122.220 165.659 134.124 1.00 28.29 ? 405 MG  A MG    1 
HETATM 14341 C  C1    . PRP L  6 .   ? 107.268 154.324 131.790 1.00 50.32 ? 401 PRP B C1    1 
HETATM 14342 C  C2    . PRP L  6 .   ? 107.081 154.714 130.337 1.00 49.14 ? 401 PRP B C2    1 
HETATM 14343 C  C3    . PRP L  6 .   ? 105.644 155.166 130.254 1.00 51.34 ? 401 PRP B C3    1 
HETATM 14344 C  C4    . PRP L  6 .   ? 105.009 154.662 131.529 1.00 47.86 ? 401 PRP B C4    1 
HETATM 14345 C  C5    . PRP L  6 .   ? 103.728 153.883 131.297 1.00 49.34 ? 401 PRP B C5    1 
HETATM 14346 O  O1    . PRP L  6 .   ? 107.620 155.499 132.512 1.00 53.62 ? 401 PRP B O1    1 
HETATM 14347 O  O2    . PRP L  6 .   ? 107.950 155.788 129.973 1.00 52.10 ? 401 PRP B O2    1 
HETATM 14348 O  O3    . PRP L  6 .   ? 105.590 156.588 130.298 1.00 52.82 ? 401 PRP B O3    1 
HETATM 14349 O  O4    . PRP L  6 .   ? 105.988 153.879 132.217 1.00 54.80 ? 401 PRP B O4    1 
HETATM 14350 O  O5    . PRP L  6 .   ? 102.777 154.494 132.160 1.00 56.49 ? 401 PRP B O5    1 
HETATM 14351 P  P     . PRP L  6 .   ? 101.250 154.015 132.170 1.00 51.31 ? 401 PRP B P     1 
HETATM 14352 O  O1P   . PRP L  6 .   ? 100.860 154.061 130.714 1.00 49.63 ? 401 PRP B O1P   1 
HETATM 14353 O  O2P   . PRP L  6 .   ? 101.322 152.638 132.780 1.00 49.17 ? 401 PRP B O2P   1 
HETATM 14354 O  O3P   . PRP L  6 .   ? 100.560 155.029 133.045 1.00 54.72 ? 401 PRP B O3P   1 
HETATM 14355 P  PA    . PRP L  6 .   ? 108.514 155.458 133.849 1.00 50.29 ? 401 PRP B PA    1 
HETATM 14356 O  O1A   . PRP L  6 .   ? 109.370 154.219 133.843 1.00 49.95 ? 401 PRP B O1A   1 
HETATM 14357 O  O2A   . PRP L  6 .   ? 107.601 155.683 135.022 1.00 51.42 ? 401 PRP B O2A   1 
HETATM 14358 O  O3A   . PRP L  6 .   ? 109.417 156.791 133.743 1.00 49.46 ? 401 PRP B O3A   1 
HETATM 14359 P  PB    . PRP L  6 .   ? 110.671 157.036 132.758 1.00 60.14 ? 401 PRP B PB    1 
HETATM 14360 O  O1B   . PRP L  6 .   ? 110.166 156.828 131.353 1.00 53.29 ? 401 PRP B O1B   1 
HETATM 14361 O  O2B   . PRP L  6 .   ? 111.026 158.466 133.082 1.00 50.93 ? 401 PRP B O2B   1 
HETATM 14362 O  O3B   . PRP L  6 .   ? 111.725 156.038 133.160 1.00 56.00 ? 401 PRP B O3B   1 
HETATM 14363 P  P     . AMP M  7 .   ? 111.000 155.247 137.293 1.00 20.00 ? 402 AMP B P     1 
HETATM 14364 O  O1P   . AMP M  7 .   ? 111.960 154.698 136.256 1.00 20.00 ? 402 AMP B O1P   1 
HETATM 14365 O  O2P   . AMP M  7 .   ? 111.519 155.106 138.711 1.00 20.00 ? 402 AMP B O2P   1 
HETATM 14366 O  O3P   . AMP M  7 .   ? 110.524 156.651 136.972 1.00 20.00 ? 402 AMP B O3P   1 
HETATM 14367 O  "O5'" . AMP M  7 .   ? 109.690 154.312 137.217 1.00 20.00 ? 402 AMP B "O5'" 1 
HETATM 14368 C  "C5'" . AMP M  7 .   ? 109.866 152.883 137.061 1.00 20.00 ? 402 AMP B "C5'" 1 
HETATM 14369 C  "C4'" . AMP M  7 .   ? 108.970 152.163 138.036 1.00 20.00 ? 402 AMP B "C4'" 1 
HETATM 14370 O  "O4'" . AMP M  7 .   ? 108.125 151.234 137.308 1.00 20.00 ? 402 AMP B "O4'" 1 
HETATM 14371 C  "C3'" . AMP M  7 .   ? 109.685 151.333 139.113 1.00 20.00 ? 402 AMP B "C3'" 1 
HETATM 14372 O  "O3'" . AMP M  7 .   ? 109.101 151.546 140.392 1.00 20.00 ? 402 AMP B "O3'" 1 
HETATM 14373 C  "C2'" . AMP M  7 .   ? 109.482 149.891 138.641 1.00 20.00 ? 402 AMP B "C2'" 1 
HETATM 14374 O  "O2'" . AMP M  7 .   ? 109.471 148.969 139.710 1.00 20.00 ? 402 AMP B "O2'" 1 
HETATM 14375 C  "C1'" . AMP M  7 .   ? 108.113 149.999 137.982 1.00 20.00 ? 402 AMP B "C1'" 1 
HETATM 14376 N  N9    . AMP M  7 .   ? 107.828 148.941 137.023 1.00 20.00 ? 402 AMP B N9    1 
HETATM 14377 C  C8    . AMP M  7 .   ? 108.683 147.954 136.603 1.00 20.00 ? 402 AMP B C8    1 
HETATM 14378 N  N7    . AMP M  7 .   ? 108.142 147.132 135.740 1.00 20.00 ? 402 AMP B N7    1 
HETATM 14379 C  C5    . AMP M  7 .   ? 106.848 147.604 135.582 1.00 20.00 ? 402 AMP B C5    1 
HETATM 14380 C  C6    . AMP M  7 .   ? 105.767 147.159 134.799 1.00 20.00 ? 402 AMP B C6    1 
HETATM 14381 N  N6    . AMP M  7 .   ? 105.823 146.094 134.004 1.00 20.00 ? 402 AMP B N6    1 
HETATM 14382 N  N1    . AMP M  7 .   ? 104.607 147.851 134.882 1.00 20.00 ? 402 AMP B N1    1 
HETATM 14383 C  C2    . AMP M  7 .   ? 104.558 148.919 135.688 1.00 20.00 ? 402 AMP B C2    1 
HETATM 14384 N  N3    . AMP M  7 .   ? 105.505 149.429 136.468 1.00 20.00 ? 402 AMP B N3    1 
HETATM 14385 C  C4    . AMP M  7 .   ? 106.640 148.719 136.370 1.00 20.00 ? 402 AMP B C4    1 
HETATM 14386 P  P     . PO4 N  4 .   ? 126.092 150.074 111.808 1.00 16.64 ? 403 PO4 B P     1 
HETATM 14387 O  O1    . PO4 N  4 .   ? 125.975 151.300 110.947 1.00 16.64 ? 403 PO4 B O1    1 
HETATM 14388 O  O2    . PO4 N  4 .   ? 124.780 149.792 112.484 1.00 16.64 ? 403 PO4 B O2    1 
HETATM 14389 O  O3    . PO4 N  4 .   ? 126.478 148.895 110.963 1.00 16.64 ? 403 PO4 B O3    1 
HETATM 14390 O  O4    . PO4 N  4 .   ? 127.149 150.305 112.851 1.00 16.64 ? 403 PO4 B O4    1 
HETATM 14391 MG MG    . MG  O  5 .   ? 111.667 153.959 133.843 1.00 21.03 ? 404 MG  B MG    1 
HETATM 14392 MG MG    . MG  P  5 .   ? 108.984 157.233 130.114 1.00 25.09 ? 405 MG  B MG    1 
HETATM 14393 P  PG    . ATP Q  2 .   ? 164.334 136.762 133.692 1.00 52.06 ? 401 ATP C PG    1 
HETATM 14394 O  O1G   . ATP Q  2 .   ? 163.490 137.633 132.831 1.00 33.30 ? 401 ATP C O1G   1 
HETATM 14395 O  O2G   . ATP Q  2 .   ? 165.838 136.976 133.489 1.00 41.98 ? 401 ATP C O2G   1 
HETATM 14396 O  O3G   . ATP Q  2 .   ? 164.021 135.270 133.548 1.00 38.68 ? 401 ATP C O3G   1 
HETATM 14397 P  PB    . ATP Q  2 .   ? 163.144 138.116 135.985 1.00 35.59 ? 401 ATP C PB    1 
HETATM 14398 O  O1B   . ATP Q  2 .   ? 161.745 137.995 135.542 1.00 33.63 ? 401 ATP C O1B   1 
HETATM 14399 O  O2B   . ATP Q  2 .   ? 163.393 137.961 137.481 1.00 36.81 ? 401 ATP C O2B   1 
HETATM 14400 O  O3B   . ATP Q  2 .   ? 164.090 137.077 135.237 1.00 32.09 ? 401 ATP C O3B   1 
HETATM 14401 P  PA    . ATP Q  2 .   ? 163.142 140.821 134.904 1.00 31.51 ? 401 ATP C PA    1 
HETATM 14402 O  O1A   . ATP Q  2 .   ? 162.046 140.494 133.971 1.00 29.76 ? 401 ATP C O1A   1 
HETATM 14403 O  O2A   . ATP Q  2 .   ? 164.293 141.619 134.296 1.00 36.24 ? 401 ATP C O2A   1 
HETATM 14404 O  O3A   . ATP Q  2 .   ? 163.774 139.508 135.541 1.00 26.26 ? 401 ATP C O3A   1 
HETATM 14405 O  "O5'" . ATP Q  2 .   ? 162.620 141.655 136.154 1.00 35.17 ? 401 ATP C "O5'" 1 
HETATM 14406 C  "C5'" . ATP Q  2 .   ? 161.307 141.562 136.743 1.00 29.67 ? 401 ATP C "C5'" 1 
HETATM 14407 C  "C4'" . ATP Q  2 .   ? 161.223 142.549 137.879 1.00 26.12 ? 401 ATP C "C4'" 1 
HETATM 14408 O  "O4'" . ATP Q  2 .   ? 160.914 143.862 137.358 1.00 32.57 ? 401 ATP C "O4'" 1 
HETATM 14409 C  "C3'" . ATP Q  2 .   ? 160.159 142.246 138.935 1.00 25.25 ? 401 ATP C "C3'" 1 
HETATM 14410 O  "O3'" . ATP Q  2 .   ? 160.624 142.571 140.239 1.00 37.09 ? 401 ATP C "O3'" 1 
HETATM 14411 C  "C2'" . ATP Q  2 .   ? 158.994 143.142 138.509 1.00 29.86 ? 401 ATP C "C2'" 1 
HETATM 14412 O  "O2'" . ATP Q  2 .   ? 158.176 143.513 139.612 1.00 35.98 ? 401 ATP C "O2'" 1 
HETATM 14413 C  "C1'" . ATP Q  2 .   ? 159.738 144.359 137.966 1.00 27.78 ? 401 ATP C "C1'" 1 
HETATM 14414 N  N9    . ATP Q  2 .   ? 158.987 145.114 136.972 1.00 24.87 ? 401 ATP C N9    1 
HETATM 14415 C  C8    . ATP Q  2 .   ? 157.732 144.830 136.500 1.00 21.53 ? 401 ATP C C8    1 
HETATM 14416 N  N7    . ATP Q  2 .   ? 157.283 145.692 135.622 1.00 20.88 ? 401 ATP C N7    1 
HETATM 14417 C  C5    . ATP Q  2 .   ? 158.315 146.609 135.504 1.00 21.96 ? 401 ATP C C5    1 
HETATM 14418 C  C6    . ATP Q  2 .   ? 158.466 147.774 134.728 1.00 21.40 ? 401 ATP C C6    1 
HETATM 14419 N  N6    . ATP Q  2 .   ? 157.529 148.240 133.898 1.00 20.37 ? 401 ATP C N6    1 
HETATM 14420 N  N1    . ATP Q  2 .   ? 159.626 148.458 134.841 1.00 23.96 ? 401 ATP C N1    1 
HETATM 14421 C  C2    . ATP Q  2 .   ? 160.562 148.002 135.678 1.00 19.84 ? 401 ATP C C2    1 
HETATM 14422 N  N3    . ATP Q  2 .   ? 160.530 146.922 136.461 1.00 25.81 ? 401 ATP C N3    1 
HETATM 14423 C  C4    . ATP Q  2 .   ? 159.373 146.264 136.328 1.00 24.71 ? 401 ATP C C4    1 
HETATM 14424 C  C1    . HSX R  3 .   ? 164.361 143.375 131.656 1.00 25.08 ? 402 HSX C C1    1 
HETATM 14425 O  O4    . HSX R  3 .   ? 165.265 144.452 131.904 1.00 31.49 ? 402 HSX C O4    1 
HETATM 14426 C  C2    . HSX R  3 .   ? 164.286 143.258 130.131 1.00 27.31 ? 402 HSX C C2    1 
HETATM 14427 O  O2    . HSX R  3 .   ? 163.902 141.985 129.654 1.00 31.05 ? 402 HSX C O2    1 
HETATM 14428 C  C3    . HSX R  3 .   ? 165.698 143.638 129.702 1.00 26.74 ? 402 HSX C C3    1 
HETATM 14429 O  O3    . HSX R  3 .   ? 166.598 142.539 129.746 1.00 28.64 ? 402 HSX C O3    1 
HETATM 14430 C  C4    . HSX R  3 .   ? 166.075 144.711 130.733 1.00 25.23 ? 402 HSX C C4    1 
HETATM 14431 C  C5    . HSX R  3 .   ? 165.877 146.143 130.298 1.00 29.24 ? 402 HSX C C5    1 
HETATM 14432 O  O5    . HSX R  3 .   ? 165.284 146.896 131.386 1.00 34.24 ? 402 HSX C O5    1 
HETATM 14433 P  "P'"  . HSX R  3 .   ? 166.225 147.878 132.255 1.00 28.90 ? 402 HSX C "P'"  1 
HETATM 14434 O  O1X   . HSX R  3 .   ? 167.474 148.098 131.422 1.00 34.73 ? 402 HSX C O1X   1 
HETATM 14435 O  O2X   . HSX R  3 .   ? 166.505 147.142 133.552 1.00 43.08 ? 402 HSX C O2X   1 
HETATM 14436 O  O3X   . HSX R  3 .   ? 165.420 149.147 132.459 1.00 27.22 ? 402 HSX C O3X   1 
HETATM 14437 O  O1    . HSX R  3 .   ? 164.827 142.204 132.217 1.00 33.13 ? 402 HSX C O1    1 
HETATM 14438 P  P     . PO4 S  4 .   ? 150.604 128.646 111.667 1.00 15.66 ? 403 PO4 C P     1 
HETATM 14439 O  O1    . PO4 S  4 .   ? 151.645 128.078 110.749 1.00 15.66 ? 403 PO4 C O1    1 
HETATM 14440 O  O2    . PO4 S  4 .   ? 151.072 129.960 112.211 1.00 15.66 ? 403 PO4 C O2    1 
HETATM 14441 O  O3    . PO4 S  4 .   ? 149.324 128.841 110.915 1.00 15.66 ? 403 PO4 C O3    1 
HETATM 14442 O  O4    . PO4 S  4 .   ? 150.370 127.701 112.803 1.00 15.66 ? 403 PO4 C O4    1 
HETATM 14443 MG MG    . MG  T  5 .   ? 161.126 138.677 133.587 1.00 19.39 ? 404 MG  C MG    1 
HETATM 14444 MG MG    . MG  U  5 .   ? 166.005 140.401 130.496 1.00 27.88 ? 405 MG  C MG    1 
HETATM 14445 P  PG    . ATP V  2 .   ? 164.339 127.503 130.917 1.00 52.06 ? 401 ATP D PG    1 
HETATM 14446 O  O1G   . ATP V  2 .   ? 163.488 126.638 131.778 1.00 33.30 ? 401 ATP D O1G   1 
HETATM 14447 O  O2G   . ATP V  2 .   ? 165.841 127.279 131.120 1.00 41.98 ? 401 ATP D O2G   1 
HETATM 14448 O  O3G   . ATP V  2 .   ? 164.036 128.997 131.060 1.00 38.68 ? 401 ATP D O3G   1 
HETATM 14449 P  PB    . ATP V  2 .   ? 163.140 126.157 128.624 1.00 35.59 ? 401 ATP D PB    1 
HETATM 14450 O  O1B   . ATP V  2 .   ? 161.742 126.287 129.067 1.00 33.63 ? 401 ATP D O1B   1 
HETATM 14451 O  O2B   . ATP V  2 .   ? 163.391 126.310 127.128 1.00 36.81 ? 401 ATP D O2B   1 
HETATM 14452 O  O3B   . ATP V  2 .   ? 164.093 127.190 129.372 1.00 32.09 ? 401 ATP D O3B   1 
HETATM 14453 P  PA    . ATP V  2 .   ? 163.120 123.451 129.706 1.00 31.51 ? 401 ATP D PA    1 
HETATM 14454 O  O1A   . ATP V  2 .   ? 162.027 123.786 130.638 1.00 29.76 ? 401 ATP D O1A   1 
HETATM 14455 O  O2A   . ATP V  2 .   ? 164.266 122.647 130.313 1.00 36.24 ? 401 ATP D O2A   1 
HETATM 14456 O  O3A   . ATP V  2 .   ? 163.761 124.760 129.068 1.00 26.26 ? 401 ATP D O3A   1 
HETATM 14457 O  "O5'" . ATP V  2 .   ? 162.593 122.621 128.455 1.00 35.17 ? 401 ATP D "O5'" 1 
HETATM 14458 C  "C5'" . ATP V  2 .   ? 161.281 122.722 127.866 1.00 29.67 ? 401 ATP D "C5'" 1 
HETATM 14459 C  "C4'" . ATP V  2 .   ? 161.191 121.736 126.730 1.00 26.12 ? 401 ATP D "C4'" 1 
HETATM 14460 O  "O4'" . ATP V  2 .   ? 160.874 120.425 127.251 1.00 32.57 ? 401 ATP D "O4'" 1 
HETATM 14461 C  "C3'" . ATP V  2 .   ? 160.129 122.046 125.674 1.00 25.25 ? 401 ATP D "C3'" 1 
HETATM 14462 O  "O3'" . ATP V  2 .   ? 160.593 121.718 124.370 1.00 37.09 ? 401 ATP D "O3'" 1 
HETATM 14463 C  "C2'" . ATP V  2 .   ? 158.959 121.157 126.099 1.00 29.86 ? 401 ATP D "C2'" 1 
HETATM 14464 O  "O2'" . ATP V  2 .   ? 158.139 120.792 124.996 1.00 35.98 ? 401 ATP D "O2'" 1 
HETATM 14465 C  "C1'" . ATP V  2 .   ? 159.695 119.935 126.643 1.00 27.78 ? 401 ATP D "C1'" 1 
HETATM 14466 N  N9    . ATP V  2 .   ? 158.939 119.185 127.636 1.00 24.87 ? 401 ATP D N9    1 
HETATM 14467 C  C8    . ATP V  2 .   ? 157.686 119.478 128.108 1.00 21.53 ? 401 ATP D C8    1 
HETATM 14468 N  N7    . ATP V  2 .   ? 157.231 118.619 128.986 1.00 20.88 ? 401 ATP D N7    1 
HETATM 14469 C  C5    . ATP V  2 .   ? 158.257 117.695 129.104 1.00 21.96 ? 401 ATP D C5    1 
HETATM 14470 C  C6    . ATP V  2 .   ? 158.400 116.529 129.881 1.00 21.40 ? 401 ATP D C6    1 
HETATM 14471 N  N6    . ATP V  2 .   ? 157.460 116.069 130.710 1.00 20.37 ? 401 ATP D N6    1 
HETATM 14472 N  N1    . ATP V  2 .   ? 159.555 115.838 129.768 1.00 23.96 ? 401 ATP D N1    1 
HETATM 14473 C  C2    . ATP V  2 .   ? 160.494 116.287 128.931 1.00 19.84 ? 401 ATP D C2    1 
HETATM 14474 N  N3    . ATP V  2 .   ? 160.470 117.368 128.148 1.00 25.81 ? 401 ATP D N3    1 
HETATM 14475 C  C4    . ATP V  2 .   ? 159.317 118.033 128.281 1.00 24.71 ? 401 ATP D C4    1 
HETATM 14476 C  C1    . HSX W  3 .   ? 164.323 120.890 132.953 1.00 25.08 ? 402 HSX D C1    1 
HETATM 14477 O  O4    . HSX W  3 .   ? 165.219 119.808 132.706 1.00 31.49 ? 402 HSX D O4    1 
HETATM 14478 C  C2    . HSX W  3 .   ? 164.248 121.007 134.478 1.00 27.31 ? 402 HSX D C2    1 
HETATM 14479 O  O2    . HSX W  3 .   ? 163.872 122.284 134.955 1.00 31.05 ? 402 HSX D O2    1 
HETATM 14480 C  C3    . HSX W  3 .   ? 165.657 120.619 134.908 1.00 26.74 ? 402 HSX D C3    1 
HETATM 14481 O  O3    . HSX W  3 .   ? 166.564 121.712 134.864 1.00 28.64 ? 402 HSX D O3    1 
HETATM 14482 C  C4    . HSX W  3 .   ? 166.027 119.544 133.877 1.00 25.23 ? 402 HSX D C4    1 
HETATM 14483 C  C5    . HSX W  3 .   ? 165.820 118.113 134.312 1.00 29.24 ? 402 HSX D C5    1 
HETATM 14484 O  O5    . HSX W  3 .   ? 165.223 117.363 133.224 1.00 34.24 ? 402 HSX D O5    1 
HETATM 14485 P  "P'"  . HSX W  3 .   ? 166.158 116.375 132.355 1.00 28.90 ? 402 HSX D "P'"  1 
HETATM 14486 O  O1X   . HSX W  3 .   ? 166.443 117.110 131.058 1.00 43.08 ? 402 HSX D O1X   1 
HETATM 14487 O  O2X   . HSX W  3 .   ? 167.405 116.147 133.188 1.00 34.73 ? 402 HSX D O2X   1 
HETATM 14488 O  O3X   . HSX W  3 .   ? 165.345 115.112 132.151 1.00 27.22 ? 402 HSX D O3X   1 
HETATM 14489 O  O1    . HSX W  3 .   ? 164.797 122.058 132.393 1.00 33.13 ? 402 HSX D O1    1 
HETATM 14490 P  P     . PO4 X  4 .   ? 150.657 135.708 152.939 1.00 15.66 ? 403 PO4 D P     1 
HETATM 14491 O  O1    . PO4 X  4 .   ? 150.429 136.655 151.803 1.00 15.66 ? 403 PO4 D O1    1 
HETATM 14492 O  O2    . PO4 X  4 .   ? 151.116 134.391 152.395 1.00 15.66 ? 403 PO4 D O2    1 
HETATM 14493 O  O3    . PO4 X  4 .   ? 149.375 135.522 153.691 1.00 15.66 ? 403 PO4 D O3    1 
HETATM 14494 O  O4    . PO4 X  4 .   ? 151.701 136.270 153.857 1.00 15.66 ? 403 PO4 D O4    1 
HETATM 14495 MG MG    . MG  Y  5 .   ? 161.118 125.608 131.021 1.00 19.39 ? 404 MG  D MG    1 
HETATM 14496 MG MG    . MG  Z  5 .   ? 165.985 123.853 134.113 1.00 27.88 ? 405 MG  D MG    1 
HETATM 14497 P  PG    . ATP AA 2 .   ? 120.086 102.134 133.552 1.00 52.06 ? 401 ATP E PG    1 
HETATM 14498 O  O1G   . ATP AA 2 .   ? 121.258 102.436 132.688 1.00 33.30 ? 401 ATP E O1G   1 
HETATM 14499 O  O2G   . ATP AA 2 .   ? 119.518 100.725 133.343 1.00 41.98 ? 401 ATP E O2G   1 
HETATM 14500 O  O3G   . ATP AA 2 .   ? 118.949 103.151 133.420 1.00 38.68 ? 401 ATP E O3G   1 
HETATM 14501 P  PB    . ATP AA 2 .   ? 121.863 102.474 135.839 1.00 35.59 ? 401 ATP E PB    1 
HETATM 14502 O  O1B   . ATP AA 2 .   ? 122.455 103.749 135.401 1.00 33.63 ? 401 ATP E O1B   1 
HETATM 14503 O  O2B   . ATP AA 2 .   ? 121.611 102.326 137.336 1.00 36.81 ? 401 ATP E O2B   1 
HETATM 14504 O  O3B   . ATP AA 2 .   ? 120.487 102.178 135.096 1.00 32.09 ? 401 ATP E O3B   1 
HETATM 14505 P  PA    . ATP AA 2 .   ? 124.203 101.131 134.740 1.00 31.51 ? 401 ATP E PA    1 
HETATM 14506 O  O1A   . ATP AA 2 .   ? 124.463 102.249 133.813 1.00 29.76 ? 401 ATP E O1A   1 
HETATM 14507 O  O2A   . ATP AA 2 .   ? 124.316 99.739  134.123 1.00 36.24 ? 401 ATP E O2A   1 
HETATM 14508 O  O3A   . ATP AA 2 .   ? 122.752 101.235 135.384 1.00 26.26 ? 401 ATP E O3A   1 
HETATM 14509 O  "O5'" . ATP AA 2 .   ? 125.191 101.158 135.986 1.00 35.17 ? 401 ATP E "O5'" 1 
HETATM 14510 C  "C5'" . ATP AA 2 .   ? 125.769 102.339 136.580 1.00 29.67 ? 401 ATP E "C5'" 1 
HETATM 14511 C  "C4'" . ATP AA 2 .   ? 126.671 101.911 137.709 1.00 26.12 ? 401 ATP E "C4'" 1 
HETATM 14512 O  "O4'" . ATP AA 2 .   ? 127.960 101.525 137.180 1.00 32.57 ? 401 ATP E "O4'" 1 
HETATM 14513 C  "C3'" . ATP AA 2 .   ? 126.945 102.977 138.770 1.00 25.25 ? 401 ATP E "C3'" 1 
HETATM 14514 O  "O3'" . ATP AA 2 .   ? 127.000 102.404 140.071 1.00 37.09 ? 401 ATP E "O3'" 1 
HETATM 14515 C  "C2'" . ATP AA 2 .   ? 128.301 103.541 138.342 1.00 29.86 ? 401 ATP E "C2'" 1 
HETATM 14516 O  "O2'" . ATP AA 2 .   ? 129.036 104.057 139.446 1.00 35.98 ? 401 ATP E "O2'" 1 
HETATM 14517 C  "C1'" . ATP AA 2 .   ? 128.981 102.291 137.788 1.00 27.78 ? 401 ATP E "C1'" 1 
HETATM 14518 N  N9    . ATP AA 2 .   ? 130.006 102.571 136.792 1.00 24.87 ? 401 ATP E N9    1 
HETATM 14519 C  C8    . ATP AA 2 .   ? 130.385 103.803 136.326 1.00 21.53 ? 401 ATP E C8    1 
HETATM 14520 N  N7    . ATP AA 2 .   ? 131.352 103.767 135.443 1.00 20.88 ? 401 ATP E N7    1 
HETATM 14521 C  C5    . ATP AA 2 .   ? 131.630 102.415 135.316 1.00 21.96 ? 401 ATP E C5    1 
HETATM 14522 C  C6    . ATP AA 2 .   ? 132.561 101.707 134.531 1.00 21.40 ? 401 ATP E C6    1 
HETATM 14523 N  N6    . ATP AA 2 .   ? 133.429 102.291 133.702 1.00 20.37 ? 401 ATP E N6    1 
HETATM 14524 N  N1    . ATP AA 2 .   ? 132.574 100.360 134.636 1.00 23.96 ? 401 ATP E N1    1 
HETATM 14525 C  C2    . ATP AA 2 .   ? 131.715 99.772  135.473 1.00 19.84 ? 401 ATP E C2    1 
HETATM 14526 N  N3    . ATP AA 2 .   ? 130.799 100.335 136.264 1.00 25.81 ? 401 ATP E N3    1 
HETATM 14527 C  C4    . ATP AA 2 .   ? 130.806 101.666 136.139 1.00 24.71 ? 401 ATP E C4    1 
HETATM 14528 C  C1    . HSX BA 3 .   ? 125.791 98.818  131.471 1.00 25.08 ? 402 HSX E C1    1 
HETATM 14529 O  O4    . HSX BA 3 .   ? 126.273 97.496  131.708 1.00 31.49 ? 402 HSX E O4    1 
HETATM 14530 C  C2    . HSX BA 3 .   ? 125.721 98.951  129.947 1.00 27.31 ? 402 HSX E C2    1 
HETATM 14531 O  O2    . HSX BA 3 .   ? 124.808 99.923  129.480 1.00 31.05 ? 402 HSX E O2    1 
HETATM 14532 C  C3    . HSX BA 3 .   ? 125.342 97.541  129.510 1.00 26.74 ? 402 HSX E C3    1 
HETATM 14533 O  O3    . HSX BA 3 .   ? 123.941 97.311  129.560 1.00 28.64 ? 402 HSX E O3    1 
HETATM 14534 C  C4    . HSX BA 3 .   ? 126.087 96.672  130.533 1.00 25.23 ? 402 HSX E C4    1 
HETATM 14535 C  C5    . HSX BA 3 .   ? 127.425 96.131  130.089 1.00 29.24 ? 402 HSX E C5    1 
HETATM 14536 O  O5    . HSX BA 3 .   ? 128.378 96.261  131.174 1.00 34.24 ? 402 HSX E O5    1 
HETATM 14537 P  "P'"  . HSX BA 3 .   ? 128.762 94.949  132.034 1.00 28.90 ? 402 HSX E "P'"  1 
HETATM 14538 O  O1X   . HSX BA 3 .   ? 128.326 93.763  131.195 1.00 34.73 ? 402 HSX E O1X   1 
HETATM 14539 O  O2X   . HSX BA 3 .   ? 127.990 95.067  133.334 1.00 43.08 ? 402 HSX E O2X   1 
HETATM 14540 O  O3X   . HSX BA 3 .   ? 130.264 95.011  132.231 1.00 27.22 ? 402 HSX E O3X   1 
HETATM 14541 O  O1    . HSX BA 3 .   ? 124.546 98.996  132.038 1.00 33.13 ? 402 HSX E O1    1 
HETATM 14542 P  P     . PO4 CA 4 .   ? 119.823 118.217 111.626 1.00 15.66 ? 403 PO4 E P     1 
HETATM 14543 O  O1    . PO4 CA 4 .   ? 118.806 117.605 110.709 1.00 15.66 ? 403 PO4 E O1    1 
HETATM 14544 O  O2    . PO4 CA 4 .   ? 120.729 117.153 112.161 1.00 15.66 ? 403 PO4 E O2    1 
HETATM 14545 O  O3    . PO4 CA 4 .   ? 120.628 119.234 110.877 1.00 15.66 ? 403 PO4 E O3    1 
HETATM 14546 O  O4    . PO4 CA 4 .   ? 119.126 118.885 112.770 1.00 15.66 ? 403 PO4 E O4    1 
HETATM 14547 MG MG    . MG  DA 5 .   ? 123.348 103.956 133.444 1.00 19.39 ? 404 MG  E MG    1 
HETATM 14548 MG MG    . MG  EA 5 .   ? 122.389 98.888  130.326 1.00 27.88 ? 405 MG  E MG    1 
HETATM 14549 P  PG    . ATP FA 2 .   ? 112.005 106.813 130.834 1.00 52.06 ? 401 ATP F PG    1 
HETATM 14550 O  O1G   . ATP FA 2 .   ? 111.683 107.977 131.703 1.00 33.30 ? 401 ATP F O1G   1 
HETATM 14551 O  O2G   . ATP FA 2 .   ? 111.060 105.622 131.032 1.00 41.98 ? 401 ATP F O2G   1 
HETATM 14552 O  O3G   . ATP FA 2 .   ? 113.450 106.327 130.972 1.00 38.68 ? 401 ATP F O3G   1 
HETATM 14553 P  PB    . ATP FA 2 .   ? 111.433 108.538 128.554 1.00 35.59 ? 401 ATP F PB    1 
HETATM 14554 O  O1B   . ATP FA 2 .   ? 112.246 109.681 129.001 1.00 33.63 ? 401 ATP F O1B   1 
HETATM 14555 O  O2B   . ATP FA 2 .   ? 111.437 108.254 127.055 1.00 36.81 ? 401 ATP F O2B   1 
HETATM 14556 O  O3B   . ATP FA 2 .   ? 111.853 107.192 129.292 1.00 32.09 ? 401 ATP F O3B   1 
HETATM 14557 P  PA    . ATP FA 2 .   ? 109.103 109.902 129.649 1.00 31.51 ? 401 ATP F PA    1 
HETATM 14558 O  O1A   . ATP FA 2 .   ? 109.942 110.676 130.584 1.00 29.76 ? 401 ATP F O1A   1 
HETATM 14559 O  O2A   . ATP FA 2 .   ? 107.835 109.309 130.256 1.00 36.24 ? 401 ATP F O2A   1 
HETATM 14560 O  O3A   . ATP FA 2 .   ? 109.914 108.696 129.002 1.00 26.26 ? 401 ATP F O3A   1 
HETATM 14561 O  "O5'" . ATP FA 2 .   ? 108.645 110.782 128.405 1.00 35.17 ? 401 ATP F "O5'" 1 
HETATM 14562 C  "C5'" . ATP FA 2 .   ? 109.388 111.871 127.820 1.00 29.67 ? 401 ATP F "C5'" 1 
HETATM 14563 C  "C4'" . ATP FA 2 .   ? 108.576 112.449 126.690 1.00 26.12 ? 401 ATP F "C4'" 1 
HETATM 14564 O  "O4'" . ATP FA 2 .   ? 107.601 113.376 127.219 1.00 32.57 ? 401 ATP F "O4'" 1 
HETATM 14565 C  "C3'" . ATP FA 2 .   ? 109.373 113.220 125.637 1.00 25.25 ? 401 ATP F "C3'" 1 
HETATM 14566 O  "O3'" . ATP FA 2 .   ? 108.854 112.991 124.333 1.00 37.09 ? 401 ATP F "O3'" 1 
HETATM 14567 C  "C2'" . ATP FA 2 .   ? 109.190 114.675 126.071 1.00 29.86 ? 401 ATP F "C2'" 1 
HETATM 14568 O  "O2'" . ATP FA 2 .   ? 109.282 115.575 124.973 1.00 35.98 ? 401 ATP F "O2'" 1 
HETATM 14569 C  "C1'" . ATP FA 2 .   ? 107.765 114.646 126.618 1.00 27.78 ? 401 ATP F "C1'" 1 
HETATM 14570 N  N9    . ATP FA 2 .   ? 107.497 115.670 127.619 1.00 24.87 ? 401 ATP F N9    1 
HETATM 14571 C  C8    . ATP FA 2 .   ? 108.378 116.605 128.094 1.00 21.53 ? 401 ATP F C8    1 
HETATM 14572 N  N7    . ATP FA 2 .   ? 107.864 117.424 128.979 1.00 20.88 ? 401 ATP F N7    1 
HETATM 14573 C  C5    . ATP FA 2 .   ? 106.551 116.997 129.097 1.00 21.96 ? 401 ATP F C5    1 
HETATM 14574 C  C6    . ATP FA 2 .   ? 105.471 117.452 129.879 1.00 21.40 ? 401 ATP F C6    1 
HETATM 14575 N  N6    . ATP FA 2 .   ? 105.545 118.491 130.714 1.00 20.37 ? 401 ATP F N6    1 
HETATM 14576 N  N1    . ATP FA 2 .   ? 104.295 116.798 129.765 1.00 23.96 ? 401 ATP F N1    1 
HETATM 14577 C  C2    . ATP FA 2 .   ? 104.212 115.765 128.922 1.00 19.84 ? 401 ATP F C2    1 
HETATM 14578 N  N3    . ATP FA 2 .   ? 105.158 115.250 128.133 1.00 25.81 ? 401 ATP F N3    1 
HETATM 14579 C  C4    . ATP FA 2 .   ? 106.311 115.914 128.267 1.00 24.71 ? 401 ATP F C4    1 
HETATM 14580 C  C1    . HSX GA 3 .   ? 106.292 110.122 132.905 1.00 25.08 ? 402 HSX F C1    1 
HETATM 14581 O  O4    . HSX GA 3 .   ? 104.905 109.889 132.659 1.00 31.49 ? 402 HSX F O4    1 
HETATM 14582 C  C2    . HSX GA 3 .   ? 106.434 110.119 134.429 1.00 27.31 ? 402 HSX F C2    1 
HETATM 14583 O  O2    . HSX GA 3 .   ? 107.728 109.803 134.901 1.00 31.05 ? 402 HSX F O2    1 
HETATM 14584 C  C3    . HSX GA 3 .   ? 105.393 109.091 134.855 1.00 26.74 ? 402 HSX F C3    1 
HETATM 14585 O  O3    . HSX GA 3 .   ? 105.886 107.759 134.801 1.00 28.64 ? 402 HSX F O3    1 
HETATM 14586 C  C4    . HSX GA 3 .   ? 104.275 109.314 133.828 1.00 25.23 ? 402 HSX F C4    1 
HETATM 14587 C  C5    . HSX GA 3 .   ? 103.141 110.207 134.271 1.00 29.24 ? 402 HSX F C5    1 
HETATM 14588 O  O5    . HSX GA 3 .   ? 102.788 111.106 133.189 1.00 34.24 ? 402 HSX F O5    1 
HETATM 14589 P  "P'"  . HSX GA 3 .   ? 101.462 110.796 132.321 1.00 28.90 ? 402 HSX F "P'"  1 
HETATM 14590 O  O1X   . HSX GA 3 .   ? 101.953 110.190 131.020 1.00 43.08 ? 402 HSX F O1X   1 
HETATM 14591 O  O2X   . HSX GA 3 .   ? 100.643 109.826 133.151 1.00 34.73 ? 402 HSX F O2X   1 
HETATM 14592 O  O3X   . HSX GA 3 .   ? 100.775 112.133 132.128 1.00 27.22 ? 402 HSX F O3X   1 
HETATM 14593 O  O1    . HSX GA 3 .   ? 107.065 109.131 132.336 1.00 33.13 ? 402 HSX F O1    1 
HETATM 14594 P  P     . PO4 HA 4 .   ? 126.005 114.419 152.872 1.00 15.66 ? 403 PO4 F P     1 
HETATM 14595 O  O1    . PO4 HA 4 .   ? 126.936 114.149 151.732 1.00 15.66 ? 403 PO4 F O1    1 
HETATM 14596 O  O2    . PO4 HA 4 .   ? 124.634 114.684 152.332 1.00 15.66 ? 403 PO4 F O2    1 
HETATM 14597 O  O3    . PO4 HA 4 .   ? 126.487 115.617 153.630 1.00 15.66 ? 403 PO4 F O3    1 
HETATM 14598 O  O4    . PO4 HA 4 .   ? 125.971 113.228 153.782 1.00 15.66 ? 403 PO4 F O4    1 
HETATM 14599 MG MG    . MG  IA 5 .   ? 111.976 110.549 130.962 1.00 19.39 ? 404 MG  F MG    1 
HETATM 14600 MG MG    . MG  JA 5 .   ? 108.028 107.194 134.043 1.00 27.88 ? 405 MG  F MG    1 
HETATM 14601 O  O     . HOH KA 8 .   ? 124.963 159.617 130.523 1.00 20.01 ? 501 HOH A O     1 
HETATM 14602 O  O     . HOH KA 8 .   ? 122.609 158.741 131.608 1.00 19.71 ? 502 HOH A O     1 
HETATM 14603 O  O     . HOH LA 8 .   ? 113.624 153.886 133.452 1.00 19.05 ? 501 HOH B O     1 
HETATM 14604 O  O     . HOH LA 8 .   ? 112.202 152.345 134.612 1.00 18.65 ? 502 HOH B O     1 
HETATM 14605 O  O     . HOH MA 8 .   ? 159.510 139.470 134.373 1.00 18.66 ? 501 HOH C O     1 
HETATM 14606 O  O     . HOH MA 8 .   ? 160.072 137.080 133.215 1.00 18.31 ? 502 HOH C O     1 
HETATM 14607 O  O     . HOH NA 8 .   ? 159.498 124.826 130.235 1.00 18.66 ? 501 HOH D O     1 
HETATM 14608 O  O     . HOH NA 8 .   ? 160.075 127.212 131.393 1.00 18.31 ? 502 HOH D O     1 
HETATM 14609 O  O     . HOH OA 8 .   ? 124.845 104.955 134.230 1.00 18.66 ? 501 HOH E O     1 
HETATM 14610 O  O     . HOH OA 8 .   ? 122.489 105.669 133.086 1.00 18.31 ? 502 HOH E O     1 
HETATM 14611 O  O     . HOH PA 8 .   ? 112.107 112.348 130.187 1.00 18.66 ? 501 HOH F O     1 
HETATM 14612 O  O     . HOH PA 8 .   ? 113.887 110.647 131.330 1.00 18.31 ? 502 HOH F O     1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   1   ?   ?   ?   A . n 
A 1 2   PRO 2   2   2   PRO PRO A . n 
A 1 3   ASN 3   3   3   ASN ASN A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   ILE 6   6   6   ILE ILE A . n 
A 1 7   PHE 7   7   7   PHE PHE A . n 
A 1 8   SER 8   8   8   SER SER A . n 
A 1 9   GLY 9   9   9   GLY GLY A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  HIS 12  12  12  HIS HIS A . n 
A 1 13  GLN 13  13  13  GLN GLN A . n 
A 1 14  ASP 14  14  14  ASP ASP A . n 
A 1 15  LEU 15  15  15  LEU LEU A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  GLN 17  17  17  GLN GLN A . n 
A 1 18  LYS 18  18  18  LYS LYS A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  ALA 20  20  20  ALA ALA A . n 
A 1 21  ASP 21  21  21  ASP ASP A . n 
A 1 22  ARG 22  22  22  ARG ARG A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  GLY 24  24  24  GLY GLY A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  GLU 26  26  26  GLU GLU A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  LYS 29  29  29  LYS LYS A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  LYS 33  33  33  LYS LYS A . n 
A 1 34  LYS 34  34  34  LYS LYS A . n 
A 1 35  PHE 35  35  35  PHE PHE A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  ASN 37  37  37  ASN ASN A . n 
A 1 38  GLN 38  38  38  GLN GLN A . n 
A 1 39  GLU 39  39  39  GLU GLU A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  CYS 41  41  41  CYS CYS A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  GLY 50  50  50  GLY GLY A . n 
A 1 51  GLU 51  51  51  GLU GLU A . n 
A 1 52  ASP 52  52  52  ASP ASP A . n 
A 1 53  VAL 53  53  53  VAL VAL A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  ILE 55  55  55  ILE ILE A . n 
A 1 56  VAL 56  56  56  VAL VAL A . n 
A 1 57  GLN 57  57  57  GLN GLN A . n 
A 1 58  SER 58  58  58  SER SER A . n 
A 1 59  GLY 59  59  59  GLY GLY A . n 
A 1 60  CYS 60  60  60  CYS CYS A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  ILE 63  63  63  ILE ILE A . n 
A 1 64  ASN 64  64  64  ASN ASN A . n 
A 1 65  ASP 65  65  65  ASP ASP A . n 
A 1 66  ASN 66  66  66  ASN ASN A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  MET 68  68  68  MET MET A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  ILE 72  72  72  ILE ILE A . n 
A 1 73  MET 73  73  73  MET MET A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  ASN 75  75  75  ASN ASN A . n 
A 1 76  ALA 76  76  76  ALA ALA A . n 
A 1 77  CYS 77  77  77  CYS CYS A . n 
A 1 78  LYS 78  78  78  LYS LYS A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  SER 83  83  83  SER SER A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  THR 86  86  86  THR THR A . n 
A 1 87  ALA 87  87  87  ALA ALA A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  ILE 89  89  89  ILE ILE A . n 
A 1 90  PRO 90  90  90  PRO PRO A . n 
A 1 91  CYS 91  91  91  CYS CYS A . n 
A 1 92  PHE 92  92  92  PHE PHE A . n 
A 1 93  PRO 93  93  93  PRO PRO A . n 
A 1 94  TYR 94  94  94  TYR TYR A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  ARG 96  96  96  ARG ARG A . n 
A 1 97  GLN 97  97  97  GLN GLN A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 LYS 100 100 100 LYS LYS A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 SER 103 103 103 SER SER A . n 
A 1 104 ARG 104 104 104 ARG ARG A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 PRO 106 106 106 PRO PRO A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 LYS 110 110 110 LYS LYS A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 VAL 112 112 112 VAL VAL A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 ASN 114 114 114 ASN ASN A . n 
A 1 115 MET 115 115 115 MET MET A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 HIS 123 123 123 HIS HIS A . n 
A 1 124 ILE 124 124 124 ILE ILE A . n 
A 1 125 ILE 125 125 125 ILE ILE A . n 
A 1 126 THR 126 126 126 THR THR A . n 
A 1 127 MET 127 127 127 MET MET A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 HIS 130 130 130 HIS HIS A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 SER 132 132 132 SER SER A . n 
A 1 133 GLN 133 133 133 GLN GLN A . n 
A 1 134 ILE 134 134 134 ILE ILE A . n 
A 1 135 GLN 135 135 135 GLN GLN A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 PHE 137 137 137 PHE PHE A . n 
A 1 138 PHE 138 138 138 PHE PHE A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 ILE 140 140 140 ILE ILE A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 VAL 142 142 142 VAL VAL A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 ASN 144 144 144 ASN ASN A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 TYR 146 146 146 TYR TYR A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 PRO 149 149 149 PRO PRO A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 LYS 153 153 153 LYS LYS A . n 
A 1 154 TRP 154 154 154 TRP TRP A . n 
A 1 155 ILE 155 155 155 ILE ILE A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 GLU 157 157 157 GLU GLU A . n 
A 1 158 ASN 158 158 158 ASN ASN A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 TRP 162 162 162 TRP TRP A . n 
A 1 163 ARG 163 163 163 ARG ARG A . n 
A 1 164 ASN 164 164 164 ASN ASN A . n 
A 1 165 CYS 165 165 165 CYS CYS A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 ILE 167 167 167 ILE ILE A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 SER 169 169 169 SER SER A . n 
A 1 170 PRO 170 170 170 PRO PRO A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 GLY 173 173 173 GLY GLY A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 ALA 175 175 175 ALA ALA A . n 
A 1 176 LYS 176 176 176 LYS LYS A . n 
A 1 177 ARG 177 177 177 ARG ARG A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 THR 179 179 179 THR THR A . n 
A 1 180 SER 180 180 180 SER SER A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 ASP 183 183 183 ASP ASP A . n 
A 1 184 ARG 184 184 184 ARG ARG A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 ASN 186 186 186 ASN ASN A . n 
A 1 187 VAL 187 187 187 VAL VAL A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 PHE 189 189 189 PHE PHE A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 ILE 192 192 192 ILE ILE A . n 
A 1 193 HIS 193 193 193 HIS HIS A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 GLU 195 195 195 GLU GLU A . n 
A 1 196 ARG 196 196 196 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 306 306 306 GLY GLY A . n 
A 1 307 GLU 307 307 307 GLU GLU A . n 
A 1 308 SER 308 308 308 SER SER A . n 
A 1 309 VAL 309 309 309 VAL VAL A . n 
A 1 310 SER 310 310 310 SER SER A . n 
A 1 311 TYR 311 311 311 TYR TYR A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 PHE 313 313 313 PHE PHE A . n 
A 1 314 SER 314 314 314 SER SER A . n 
A 1 315 HIS 315 315 315 HIS HIS A . n 
A 1 316 VAL 316 316 316 VAL VAL A . n 
A 1 317 PRO 317 317 317 PRO PRO A . n 
A 1 318 LEU 318 318 ?   ?   ?   A . n 
B 1 1   SER 1   1   ?   ?   ?   B . n 
B 1 2   PRO 2   2   2   PRO PRO B . n 
B 1 3   ASN 3   3   3   ASN ASN B . n 
B 1 4   ILE 4   4   4   ILE ILE B . n 
B 1 5   LYS 5   5   5   LYS LYS B . n 
B 1 6   ILE 6   6   6   ILE ILE B . n 
B 1 7   PHE 7   7   7   PHE PHE B . n 
B 1 8   SER 8   8   8   SER SER B . n 
B 1 9   GLY 9   9   9   GLY GLY B . n 
B 1 10  SER 10  10  10  SER SER B . n 
B 1 11  SER 11  11  11  SER SER B . n 
B 1 12  HIS 12  12  12  HIS HIS B . n 
B 1 13  GLN 13  13  13  GLN GLN B . n 
B 1 14  ASP 14  14  14  ASP ASP B . n 
B 1 15  LEU 15  15  15  LEU LEU B . n 
B 1 16  SER 16  16  16  SER SER B . n 
B 1 17  GLN 17  17  17  GLN GLN B . n 
B 1 18  LYS 18  18  18  LYS LYS B . n 
B 1 19  ILE 19  19  19  ILE ILE B . n 
B 1 20  ALA 20  20  20  ALA ALA B . n 
B 1 21  ASP 21  21  21  ASP ASP B . n 
B 1 22  ARG 22  22  22  ARG ARG B . n 
B 1 23  LEU 23  23  23  LEU LEU B . n 
B 1 24  GLY 24  24  24  GLY GLY B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  GLU 26  26  26  GLU GLU B . n 
B 1 27  LEU 27  27  27  LEU LEU B . n 
B 1 28  GLY 28  28  28  GLY GLY B . n 
B 1 29  LYS 29  29  29  LYS LYS B . n 
B 1 30  VAL 30  30  30  VAL VAL B . n 
B 1 31  VAL 31  31  31  VAL VAL B . n 
B 1 32  THR 32  32  32  THR THR B . n 
B 1 33  LYS 33  33  33  LYS LYS B . n 
B 1 34  LYS 34  34  34  LYS LYS B . n 
B 1 35  PHE 35  35  35  PHE PHE B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  ASN 37  37  37  ASN ASN B . n 
B 1 38  GLN 38  38  38  GLN GLN B . n 
B 1 39  GLU 39  39  39  GLU GLU B . n 
B 1 40  THR 40  40  40  THR THR B . n 
B 1 41  CYS 41  41  41  CYS CYS B . n 
B 1 42  VAL 42  42  42  VAL VAL B . n 
B 1 43  GLU 43  43  43  GLU GLU B . n 
B 1 44  ILE 44  44  44  ILE ILE B . n 
B 1 45  GLY 45  45  45  GLY GLY B . n 
B 1 46  GLU 46  46  46  GLU GLU B . n 
B 1 47  SER 47  47  47  SER SER B . n 
B 1 48  VAL 48  48  48  VAL VAL B . n 
B 1 49  ARG 49  49  49  ARG ARG B . n 
B 1 50  GLY 50  50  50  GLY GLY B . n 
B 1 51  GLU 51  51  51  GLU GLU B . n 
B 1 52  ASP 52  52  52  ASP ASP B . n 
B 1 53  VAL 53  53  53  VAL VAL B . n 
B 1 54  TYR 54  54  54  TYR TYR B . n 
B 1 55  ILE 55  55  55  ILE ILE B . n 
B 1 56  VAL 56  56  56  VAL VAL B . n 
B 1 57  GLN 57  57  57  GLN GLN B . n 
B 1 58  SER 58  58  58  SER SER B . n 
B 1 59  GLY 59  59  59  GLY GLY B . n 
B 1 60  CYS 60  60  60  CYS CYS B . n 
B 1 61  GLY 61  61  61  GLY GLY B . n 
B 1 62  GLU 62  62  62  GLU GLU B . n 
B 1 63  ILE 63  63  63  ILE ILE B . n 
B 1 64  ASN 64  64  64  ASN ASN B . n 
B 1 65  ASP 65  65  65  ASP ASP B . n 
B 1 66  ASN 66  66  66  ASN ASN B . n 
B 1 67  LEU 67  67  67  LEU LEU B . n 
B 1 68  MET 68  68  68  MET MET B . n 
B 1 69  GLU 69  69  69  GLU GLU B . n 
B 1 70  LEU 70  70  70  LEU LEU B . n 
B 1 71  LEU 71  71  71  LEU LEU B . n 
B 1 72  ILE 72  72  72  ILE ILE B . n 
B 1 73  MET 73  73  73  MET MET B . n 
B 1 74  ILE 74  74  74  ILE ILE B . n 
B 1 75  ASN 75  75  75  ASN ASN B . n 
B 1 76  ALA 76  76  76  ALA ALA B . n 
B 1 77  CYS 77  77  77  CYS CYS B . n 
B 1 78  LYS 78  78  78  LYS LYS B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  SER 81  81  81  SER SER B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  SER 83  83  83  SER SER B . n 
B 1 84  ARG 84  84  84  ARG ARG B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  THR 86  86  86  THR THR B . n 
B 1 87  ALA 87  87  87  ALA ALA B . n 
B 1 88  VAL 88  88  88  VAL VAL B . n 
B 1 89  ILE 89  89  89  ILE ILE B . n 
B 1 90  PRO 90  90  90  PRO PRO B . n 
B 1 91  CYS 91  91  91  CYS CYS B . n 
B 1 92  PHE 92  92  92  PHE PHE B . n 
B 1 93  PRO 93  93  93  PRO PRO B . n 
B 1 94  TYR 94  94  94  TYR TYR B . n 
B 1 95  ALA 95  95  95  ALA ALA B . n 
B 1 96  ARG 96  96  96  ARG ARG B . n 
B 1 97  GLN 97  97  97  GLN GLN B . n 
B 1 98  ASP 98  98  98  ASP ASP B . n 
B 1 99  LYS 99  99  99  LYS LYS B . n 
B 1 100 LYS 100 100 100 LYS LYS B . n 
B 1 101 ASP 101 101 101 ASP ASP B . n 
B 1 102 LYS 102 102 102 LYS LYS B . n 
B 1 103 SER 103 103 103 SER SER B . n 
B 1 104 ARG 104 104 104 ARG ARG B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 PRO 106 106 106 PRO PRO B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 SER 108 108 108 SER SER B . n 
B 1 109 ALA 109 109 109 ALA ALA B . n 
B 1 110 LYS 110 110 110 LYS LYS B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 VAL 112 112 112 VAL VAL B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 ASN 114 114 114 ASN ASN B . n 
B 1 115 MET 115 115 115 MET MET B . n 
B 1 116 LEU 116 116 116 LEU LEU B . n 
B 1 117 SER 117 117 117 SER SER B . n 
B 1 118 VAL 118 118 118 VAL VAL B . n 
B 1 119 ALA 119 119 119 ALA ALA B . n 
B 1 120 GLY 120 120 120 GLY GLY B . n 
B 1 121 ALA 121 121 121 ALA ALA B . n 
B 1 122 ASP 122 122 122 ASP ASP B . n 
B 1 123 HIS 123 123 123 HIS HIS B . n 
B 1 124 ILE 124 124 124 ILE ILE B . n 
B 1 125 ILE 125 125 125 ILE ILE B . n 
B 1 126 THR 126 126 126 THR THR B . n 
B 1 127 MET 127 127 127 MET MET B . n 
B 1 128 ASP 128 128 128 ASP ASP B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 HIS 130 130 130 HIS HIS B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 SER 132 132 132 SER SER B . n 
B 1 133 GLN 133 133 133 GLN GLN B . n 
B 1 134 ILE 134 134 134 ILE ILE B . n 
B 1 135 GLN 135 135 135 GLN GLN B . n 
B 1 136 GLY 136 136 136 GLY GLY B . n 
B 1 137 PHE 137 137 137 PHE PHE B . n 
B 1 138 PHE 138 138 138 PHE PHE B . n 
B 1 139 ASP 139 139 139 ASP ASP B . n 
B 1 140 ILE 140 140 140 ILE ILE B . n 
B 1 141 PRO 141 141 141 PRO PRO B . n 
B 1 142 VAL 142 142 142 VAL VAL B . n 
B 1 143 ASP 143 143 143 ASP ASP B . n 
B 1 144 ASN 144 144 144 ASN ASN B . n 
B 1 145 LEU 145 145 145 LEU LEU B . n 
B 1 146 TYR 146 146 146 TYR TYR B . n 
B 1 147 ALA 147 147 147 ALA ALA B . n 
B 1 148 GLU 148 148 148 GLU GLU B . n 
B 1 149 PRO 149 149 149 PRO PRO B . n 
B 1 150 ALA 150 150 150 ALA ALA B . n 
B 1 151 VAL 151 151 151 VAL VAL B . n 
B 1 152 LEU 152 152 152 LEU LEU B . n 
B 1 153 LYS 153 153 153 LYS LYS B . n 
B 1 154 TRP 154 154 154 TRP TRP B . n 
B 1 155 ILE 155 155 155 ILE ILE B . n 
B 1 156 ARG 156 156 156 ARG ARG B . n 
B 1 157 GLU 157 157 157 GLU GLU B . n 
B 1 158 ASN 158 158 158 ASN ASN B . n 
B 1 159 ILE 159 159 159 ILE ILE B . n 
B 1 160 SER 160 160 160 SER SER B . n 
B 1 161 GLU 161 161 161 GLU GLU B . n 
B 1 162 TRP 162 162 162 TRP TRP B . n 
B 1 163 ARG 163 163 163 ARG ARG B . n 
B 1 164 ASN 164 164 164 ASN ASN B . n 
B 1 165 CYS 165 165 165 CYS CYS B . n 
B 1 166 THR 166 166 166 THR THR B . n 
B 1 167 ILE 167 167 167 ILE ILE B . n 
B 1 168 VAL 168 168 168 VAL VAL B . n 
B 1 169 SER 169 169 169 SER SER B . n 
B 1 170 PRO 170 170 170 PRO PRO B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 ALA 172 172 172 ALA ALA B . n 
B 1 173 GLY 173 173 173 GLY GLY B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 ALA 175 175 175 ALA ALA B . n 
B 1 176 LYS 176 176 176 LYS LYS B . n 
B 1 177 ARG 177 177 177 ARG ARG B . n 
B 1 178 VAL 178 178 178 VAL VAL B . n 
B 1 179 THR 179 179 179 THR THR B . n 
B 1 180 SER 180 180 180 SER SER B . n 
B 1 181 ILE 181 181 181 ILE ILE B . n 
B 1 182 ALA 182 182 182 ALA ALA B . n 
B 1 183 ASP 183 183 183 ASP ASP B . n 
B 1 184 ARG 184 184 184 ARG ARG B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 ASN 186 186 186 ASN ASN B . n 
B 1 187 VAL 187 187 187 VAL VAL B . n 
B 1 188 ASP 188 188 188 ASP ASP B . n 
B 1 189 PHE 189 189 189 PHE PHE B . n 
B 1 190 ALA 190 190 190 ALA ALA B . n 
B 1 191 LEU 191 191 191 LEU LEU B . n 
B 1 192 ILE 192 192 192 ILE ILE B . n 
B 1 193 HIS 193 193 193 HIS HIS B . n 
B 1 194 LYS 194 194 194 LYS LYS B . n 
B 1 195 GLU 195 195 195 GLU GLU B . n 
B 1 196 ARG 196 196 196 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 306 306 306 GLY GLY B . n 
B 1 307 GLU 307 307 307 GLU GLU B . n 
B 1 308 SER 308 308 308 SER SER B . n 
B 1 309 VAL 309 309 309 VAL VAL B . n 
B 1 310 SER 310 310 310 SER SER B . n 
B 1 311 TYR 311 311 311 TYR TYR B . n 
B 1 312 LEU 312 312 312 LEU LEU B . n 
B 1 313 PHE 313 313 313 PHE PHE B . n 
B 1 314 SER 314 314 314 SER SER B . n 
B 1 315 HIS 315 315 315 HIS HIS B . n 
B 1 316 VAL 316 316 316 VAL VAL B . n 
B 1 317 PRO 317 317 317 PRO PRO B . n 
B 1 318 LEU 318 318 ?   ?   ?   B . n 
C 1 1   SER 1   1   ?   ?   ?   C . n 
C 1 2   PRO 2   2   2   PRO PRO C . n 
C 1 3   ASN 3   3   3   ASN ASN C . n 
C 1 4   ILE 4   4   4   ILE ILE C . n 
C 1 5   LYS 5   5   5   LYS LYS C . n 
C 1 6   ILE 6   6   6   ILE ILE C . n 
C 1 7   PHE 7   7   7   PHE PHE C . n 
C 1 8   SER 8   8   8   SER SER C . n 
C 1 9   GLY 9   9   9   GLY GLY C . n 
C 1 10  SER 10  10  10  SER SER C . n 
C 1 11  SER 11  11  11  SER SER C . n 
C 1 12  HIS 12  12  12  HIS HIS C . n 
C 1 13  GLN 13  13  13  GLN GLN C . n 
C 1 14  ASP 14  14  14  ASP ASP C . n 
C 1 15  LEU 15  15  15  LEU LEU C . n 
C 1 16  SER 16  16  16  SER SER C . n 
C 1 17  GLN 17  17  17  GLN GLN C . n 
C 1 18  LYS 18  18  18  LYS LYS C . n 
C 1 19  ILE 19  19  19  ILE ILE C . n 
C 1 20  ALA 20  20  20  ALA ALA C . n 
C 1 21  ASP 21  21  21  ASP ASP C . n 
C 1 22  ARG 22  22  22  ARG ARG C . n 
C 1 23  LEU 23  23  23  LEU LEU C . n 
C 1 24  GLY 24  24  24  GLY GLY C . n 
C 1 25  LEU 25  25  25  LEU LEU C . n 
C 1 26  GLU 26  26  26  GLU GLU C . n 
C 1 27  LEU 27  27  27  LEU LEU C . n 
C 1 28  GLY 28  28  28  GLY GLY C . n 
C 1 29  LYS 29  29  29  LYS LYS C . n 
C 1 30  VAL 30  30  30  VAL VAL C . n 
C 1 31  VAL 31  31  31  VAL VAL C . n 
C 1 32  THR 32  32  32  THR THR C . n 
C 1 33  LYS 33  33  33  LYS LYS C . n 
C 1 34  LYS 34  34  34  LYS LYS C . n 
C 1 35  PHE 35  35  35  PHE PHE C . n 
C 1 36  SER 36  36  36  SER SER C . n 
C 1 37  ASN 37  37  37  ASN ASN C . n 
C 1 38  GLN 38  38  38  GLN GLN C . n 
C 1 39  GLU 39  39  39  GLU GLU C . n 
C 1 40  THR 40  40  40  THR THR C . n 
C 1 41  CYS 41  41  41  CYS CYS C . n 
C 1 42  VAL 42  42  42  VAL VAL C . n 
C 1 43  GLU 43  43  43  GLU GLU C . n 
C 1 44  ILE 44  44  44  ILE ILE C . n 
C 1 45  GLY 45  45  45  GLY GLY C . n 
C 1 46  GLU 46  46  46  GLU GLU C . n 
C 1 47  SER 47  47  47  SER SER C . n 
C 1 48  VAL 48  48  48  VAL VAL C . n 
C 1 49  ARG 49  49  49  ARG ARG C . n 
C 1 50  GLY 50  50  50  GLY GLY C . n 
C 1 51  GLU 51  51  51  GLU GLU C . n 
C 1 52  ASP 52  52  52  ASP ASP C . n 
C 1 53  VAL 53  53  53  VAL VAL C . n 
C 1 54  TYR 54  54  54  TYR TYR C . n 
C 1 55  ILE 55  55  55  ILE ILE C . n 
C 1 56  VAL 56  56  56  VAL VAL C . n 
C 1 57  GLN 57  57  57  GLN GLN C . n 
C 1 58  SER 58  58  58  SER SER C . n 
C 1 59  GLY 59  59  59  GLY GLY C . n 
C 1 60  CYS 60  60  60  CYS CYS C . n 
C 1 61  GLY 61  61  61  GLY GLY C . n 
C 1 62  GLU 62  62  62  GLU GLU C . n 
C 1 63  ILE 63  63  63  ILE ILE C . n 
C 1 64  ASN 64  64  64  ASN ASN C . n 
C 1 65  ASP 65  65  65  ASP ASP C . n 
C 1 66  ASN 66  66  66  ASN ASN C . n 
C 1 67  LEU 67  67  67  LEU LEU C . n 
C 1 68  MET 68  68  68  MET MET C . n 
C 1 69  GLU 69  69  69  GLU GLU C . n 
C 1 70  LEU 70  70  70  LEU LEU C . n 
C 1 71  LEU 71  71  71  LEU LEU C . n 
C 1 72  ILE 72  72  72  ILE ILE C . n 
C 1 73  MET 73  73  73  MET MET C . n 
C 1 74  ILE 74  74  74  ILE ILE C . n 
C 1 75  ASN 75  75  75  ASN ASN C . n 
C 1 76  ALA 76  76  76  ALA ALA C . n 
C 1 77  CYS 77  77  77  CYS CYS C . n 
C 1 78  LYS 78  78  78  LYS LYS C . n 
C 1 79  ILE 79  79  79  ILE ILE C . n 
C 1 80  ALA 80  80  80  ALA ALA C . n 
C 1 81  SER 81  81  81  SER SER C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  SER 83  83  83  SER SER C . n 
C 1 84  ARG 84  84  84  ARG ARG C . n 
C 1 85  VAL 85  85  85  VAL VAL C . n 
C 1 86  THR 86  86  86  THR THR C . n 
C 1 87  ALA 87  87  87  ALA ALA C . n 
C 1 88  VAL 88  88  88  VAL VAL C . n 
C 1 89  ILE 89  89  89  ILE ILE C . n 
C 1 90  PRO 90  90  90  PRO PRO C . n 
C 1 91  CYS 91  91  91  CYS CYS C . n 
C 1 92  PHE 92  92  92  PHE PHE C . n 
C 1 93  PRO 93  93  93  PRO PRO C . n 
C 1 94  TYR 94  94  94  TYR TYR C . n 
C 1 95  ALA 95  95  95  ALA ALA C . n 
C 1 96  ARG 96  96  96  ARG ARG C . n 
C 1 97  GLN 97  97  97  GLN GLN C . n 
C 1 98  ASP 98  98  98  ASP ASP C . n 
C 1 99  LYS 99  99  99  LYS LYS C . n 
C 1 100 LYS 100 100 100 LYS LYS C . n 
C 1 101 ASP 101 101 101 ASP ASP C . n 
C 1 102 LYS 102 102 102 LYS LYS C . n 
C 1 103 SER 103 103 103 SER SER C . n 
C 1 104 ARG 104 104 104 ARG ARG C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 PRO 106 106 106 PRO PRO C . n 
C 1 107 ILE 107 107 107 ILE ILE C . n 
C 1 108 SER 108 108 108 SER SER C . n 
C 1 109 ALA 109 109 109 ALA ALA C . n 
C 1 110 LYS 110 110 110 LYS LYS C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 VAL 112 112 112 VAL VAL C . n 
C 1 113 ALA 113 113 113 ALA ALA C . n 
C 1 114 ASN 114 114 114 ASN ASN C . n 
C 1 115 MET 115 115 115 MET MET C . n 
C 1 116 LEU 116 116 116 LEU LEU C . n 
C 1 117 SER 117 117 117 SER SER C . n 
C 1 118 VAL 118 118 118 VAL VAL C . n 
C 1 119 ALA 119 119 119 ALA ALA C . n 
C 1 120 GLY 120 120 120 GLY GLY C . n 
C 1 121 ALA 121 121 121 ALA ALA C . n 
C 1 122 ASP 122 122 122 ASP ASP C . n 
C 1 123 HIS 123 123 123 HIS HIS C . n 
C 1 124 ILE 124 124 124 ILE ILE C . n 
C 1 125 ILE 125 125 125 ILE ILE C . n 
C 1 126 THR 126 126 126 THR THR C . n 
C 1 127 MET 127 127 127 MET MET C . n 
C 1 128 ASP 128 128 128 ASP ASP C . n 
C 1 129 LEU 129 129 129 LEU LEU C . n 
C 1 130 HIS 130 130 130 HIS HIS C . n 
C 1 131 ALA 131 131 131 ALA ALA C . n 
C 1 132 SER 132 132 132 SER SER C . n 
C 1 133 GLN 133 133 133 GLN GLN C . n 
C 1 134 ILE 134 134 134 ILE ILE C . n 
C 1 135 GLN 135 135 135 GLN GLN C . n 
C 1 136 GLY 136 136 136 GLY GLY C . n 
C 1 137 PHE 137 137 137 PHE PHE C . n 
C 1 138 PHE 138 138 138 PHE PHE C . n 
C 1 139 ASP 139 139 139 ASP ASP C . n 
C 1 140 ILE 140 140 140 ILE ILE C . n 
C 1 141 PRO 141 141 141 PRO PRO C . n 
C 1 142 VAL 142 142 142 VAL VAL C . n 
C 1 143 ASP 143 143 143 ASP ASP C . n 
C 1 144 ASN 144 144 144 ASN ASN C . n 
C 1 145 LEU 145 145 145 LEU LEU C . n 
C 1 146 TYR 146 146 146 TYR TYR C . n 
C 1 147 ALA 147 147 147 ALA ALA C . n 
C 1 148 GLU 148 148 148 GLU GLU C . n 
C 1 149 PRO 149 149 149 PRO PRO C . n 
C 1 150 ALA 150 150 150 ALA ALA C . n 
C 1 151 VAL 151 151 151 VAL VAL C . n 
C 1 152 LEU 152 152 152 LEU LEU C . n 
C 1 153 LYS 153 153 153 LYS LYS C . n 
C 1 154 TRP 154 154 154 TRP TRP C . n 
C 1 155 ILE 155 155 155 ILE ILE C . n 
C 1 156 ARG 156 156 156 ARG ARG C . n 
C 1 157 GLU 157 157 157 GLU GLU C . n 
C 1 158 ASN 158 158 158 ASN ASN C . n 
C 1 159 ILE 159 159 159 ILE ILE C . n 
C 1 160 SER 160 160 160 SER SER C . n 
C 1 161 GLU 161 161 161 GLU GLU C . n 
C 1 162 TRP 162 162 162 TRP TRP C . n 
C 1 163 ARG 163 163 163 ARG ARG C . n 
C 1 164 ASN 164 164 164 ASN ASN C . n 
C 1 165 CYS 165 165 165 CYS CYS C . n 
C 1 166 THR 166 166 166 THR THR C . n 
C 1 167 ILE 167 167 167 ILE ILE C . n 
C 1 168 VAL 168 168 168 VAL VAL C . n 
C 1 169 SER 169 169 169 SER SER C . n 
C 1 170 PRO 170 170 170 PRO PRO C . n 
C 1 171 ASP 171 171 171 ASP ASP C . n 
C 1 172 ALA 172 172 172 ALA ALA C . n 
C 1 173 GLY 173 173 173 GLY GLY C . n 
C 1 174 GLY 174 174 174 GLY GLY C . n 
C 1 175 ALA 175 175 175 ALA ALA C . n 
C 1 176 LYS 176 176 176 LYS LYS C . n 
C 1 177 ARG 177 177 177 ARG ARG C . n 
C 1 178 VAL 178 178 178 VAL VAL C . n 
C 1 179 THR 179 179 179 THR THR C . n 
C 1 180 SER 180 180 180 SER SER C . n 
C 1 181 ILE 181 181 181 ILE ILE C . n 
C 1 182 ALA 182 182 182 ALA ALA C . n 
C 1 183 ASP 183 183 183 ASP ASP C . n 
C 1 184 ARG 184 184 184 ARG ARG C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 ASN 186 186 186 ASN ASN C . n 
C 1 187 VAL 187 187 187 VAL VAL C . n 
C 1 188 ASP 188 188 188 ASP ASP C . n 
C 1 189 PHE 189 189 189 PHE PHE C . n 
C 1 190 ALA 190 190 190 ALA ALA C . n 
C 1 191 LEU 191 191 191 LEU LEU C . n 
C 1 192 ILE 192 192 192 ILE ILE C . n 
C 1 193 HIS 193 193 193 HIS HIS C . n 
C 1 194 LYS 194 194 194 LYS LYS C . n 
C 1 195 GLU 195 195 195 GLU GLU C . n 
C 1 196 ARG 196 196 ?   ?   ?   C . n 
C 1 197 LYS 197 197 ?   ?   ?   C . n 
C 1 198 LYS 198 198 ?   ?   ?   C . n 
C 1 199 ALA 199 199 ?   ?   ?   C . n 
C 1 200 ASN 200 200 ?   ?   ?   C . n 
C 1 201 GLU 201 201 ?   ?   ?   C . n 
C 1 202 VAL 202 202 ?   ?   ?   C . n 
C 1 203 ASP 203 203 203 ASP ASP C . n 
C 1 204 ARG 204 204 204 ARG ARG C . n 
C 1 205 MET 205 205 205 MET MET C . n 
C 1 206 VAL 206 206 206 VAL VAL C . n 
C 1 207 LEU 207 207 207 LEU LEU C . n 
C 1 208 VAL 208 208 208 VAL VAL C . n 
C 1 209 GLY 209 209 209 GLY GLY C . n 
C 1 210 ASP 210 210 210 ASP ASP C . n 
C 1 211 VAL 211 211 211 VAL VAL C . n 
C 1 212 LYS 212 212 212 LYS LYS C . n 
C 1 213 ASP 213 213 213 ASP ASP C . n 
C 1 214 ARG 214 214 214 ARG ARG C . n 
C 1 215 VAL 215 215 215 VAL VAL C . n 
C 1 216 ALA 216 216 216 ALA ALA C . n 
C 1 217 ILE 217 217 217 ILE ILE C . n 
C 1 218 LEU 218 218 218 LEU LEU C . n 
C 1 219 VAL 219 219 219 VAL VAL C . n 
C 1 220 ASP 220 220 220 ASP ASP C . n 
C 1 221 ASP 221 221 221 ASP ASP C . n 
C 1 222 MET 222 222 222 MET MET C . n 
C 1 223 ALA 223 223 223 ALA ALA C . n 
C 1 224 ASP 224 224 224 ASP ASP C . n 
C 1 225 THR 225 225 225 THR THR C . n 
C 1 226 CYS 226 226 226 CYS CYS C . n 
C 1 227 GLY 227 227 227 GLY GLY C . n 
C 1 228 THR 228 228 228 THR THR C . n 
C 1 229 ILE 229 229 229 ILE ILE C . n 
C 1 230 CYS 230 230 230 CYS CYS C . n 
C 1 231 HIS 231 231 231 HIS HIS C . n 
C 1 232 ALA 232 232 232 ALA ALA C . n 
C 1 233 ALA 233 233 233 ALA ALA C . n 
C 1 234 ASP 234 234 234 ASP ASP C . n 
C 1 235 LYS 235 235 235 LYS LYS C . n 
C 1 236 LEU 236 236 236 LEU LEU C . n 
C 1 237 LEU 237 237 237 LEU LEU C . n 
C 1 238 SER 238 238 238 SER SER C . n 
C 1 239 ALA 239 239 239 ALA ALA C . n 
C 1 240 GLY 240 240 240 GLY GLY C . n 
C 1 241 ALA 241 241 241 ALA ALA C . n 
C 1 242 THR 242 242 242 THR THR C . n 
C 1 243 ARG 243 243 243 ARG ARG C . n 
C 1 244 VAL 244 244 244 VAL VAL C . n 
C 1 245 TYR 245 245 245 TYR TYR C . n 
C 1 246 ALA 246 246 246 ALA ALA C . n 
C 1 247 ILE 247 247 247 ILE ILE C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 THR 249 249 249 THR THR C . n 
C 1 250 HIS 250 250 250 HIS HIS C . n 
C 1 251 GLY 251 251 251 GLY GLY C . n 
C 1 252 ILE 252 252 252 ILE ILE C . n 
C 1 253 PHE 253 253 253 PHE PHE C . n 
C 1 254 SER 254 254 254 SER SER C . n 
C 1 255 GLY 255 255 255 GLY GLY C . n 
C 1 256 PRO 256 256 256 PRO PRO C . n 
C 1 257 ALA 257 257 257 ALA ALA C . n 
C 1 258 ILE 258 258 258 ILE ILE C . n 
C 1 259 SER 259 259 259 SER SER C . n 
C 1 260 ARG 260 260 260 ARG ARG C . n 
C 1 261 ILE 261 261 261 ILE ILE C . n 
C 1 262 ASN 262 262 262 ASN ASN C . n 
C 1 263 ASN 263 263 263 ASN ASN C . n 
C 1 264 ALA 264 264 264 ALA ALA C . n 
C 1 265 CYS 265 265 265 CYS CYS C . n 
C 1 266 PHE 266 266 266 PHE PHE C . n 
C 1 267 GLU 267 267 267 GLU GLU C . n 
C 1 268 ALA 268 268 268 ALA ALA C . n 
C 1 269 VAL 269 269 269 VAL VAL C . n 
C 1 270 VAL 270 270 270 VAL VAL C . n 
C 1 271 VAL 271 271 271 VAL VAL C . n 
C 1 272 THR 272 272 272 THR THR C . n 
C 1 273 ASN 273 273 273 ASN ASN C . n 
C 1 274 THR 274 274 274 THR THR C . n 
C 1 275 ILE 275 275 275 ILE ILE C . n 
C 1 276 PRO 276 276 276 PRO PRO C . n 
C 1 277 GLN 277 277 277 GLN GLN C . n 
C 1 278 GLU 278 278 278 GLU GLU C . n 
C 1 279 ASP 279 279 279 ASP ASP C . n 
C 1 280 LYS 280 280 280 LYS LYS C . n 
C 1 281 MET 281 281 281 MET MET C . n 
C 1 282 LYS 282 282 282 LYS LYS C . n 
C 1 283 HIS 283 283 283 HIS HIS C . n 
C 1 284 CYS 284 284 284 CYS CYS C . n 
C 1 285 SER 285 285 285 SER SER C . n 
C 1 286 LYS 286 286 286 LYS LYS C . n 
C 1 287 ILE 287 287 287 ILE ILE C . n 
C 1 288 GLN 288 288 288 GLN GLN C . n 
C 1 289 VAL 289 289 289 VAL VAL C . n 
C 1 290 ILE 290 290 290 ILE ILE C . n 
C 1 291 ASP 291 291 291 ASP ASP C . n 
C 1 292 ILE 292 292 292 ILE ILE C . n 
C 1 293 SER 293 293 293 SER SER C . n 
C 1 294 MET 294 294 294 MET MET C . n 
C 1 295 ILE 295 295 295 ILE ILE C . n 
C 1 296 LEU 296 296 296 LEU LEU C . n 
C 1 297 ALA 297 297 297 ALA ALA C . n 
C 1 298 GLU 298 298 298 GLU GLU C . n 
C 1 299 ALA 299 299 299 ALA ALA C . n 
C 1 300 ILE 300 300 300 ILE ILE C . n 
C 1 301 ARG 301 301 301 ARG ARG C . n 
C 1 302 ARG 302 302 302 ARG ARG C . n 
C 1 303 THR 303 303 303 THR THR C . n 
C 1 304 HIS 304 304 304 HIS HIS C . n 
C 1 305 ASN 305 305 305 ASN ASN C . n 
C 1 306 GLY 306 306 306 GLY GLY C . n 
C 1 307 GLU 307 307 307 GLU GLU C . n 
C 1 308 SER 308 308 308 SER SER C . n 
C 1 309 VAL 309 309 309 VAL VAL C . n 
C 1 310 SER 310 310 310 SER SER C . n 
C 1 311 TYR 311 311 311 TYR TYR C . n 
C 1 312 LEU 312 312 312 LEU LEU C . n 
C 1 313 PHE 313 313 313 PHE PHE C . n 
C 1 314 SER 314 314 314 SER SER C . n 
C 1 315 HIS 315 315 315 HIS HIS C . n 
C 1 316 VAL 316 316 316 VAL VAL C . n 
C 1 317 PRO 317 317 317 PRO PRO C . n 
C 1 318 LEU 318 318 ?   ?   ?   C . n 
D 1 1   SER 1   1   ?   ?   ?   D . n 
D 1 2   PRO 2   2   2   PRO PRO D . n 
D 1 3   ASN 3   3   3   ASN ASN D . n 
D 1 4   ILE 4   4   4   ILE ILE D . n 
D 1 5   LYS 5   5   5   LYS LYS D . n 
D 1 6   ILE 6   6   6   ILE ILE D . n 
D 1 7   PHE 7   7   7   PHE PHE D . n 
D 1 8   SER 8   8   8   SER SER D . n 
D 1 9   GLY 9   9   9   GLY GLY D . n 
D 1 10  SER 10  10  10  SER SER D . n 
D 1 11  SER 11  11  11  SER SER D . n 
D 1 12  HIS 12  12  12  HIS HIS D . n 
D 1 13  GLN 13  13  13  GLN GLN D . n 
D 1 14  ASP 14  14  14  ASP ASP D . n 
D 1 15  LEU 15  15  15  LEU LEU D . n 
D 1 16  SER 16  16  16  SER SER D . n 
D 1 17  GLN 17  17  17  GLN GLN D . n 
D 1 18  LYS 18  18  18  LYS LYS D . n 
D 1 19  ILE 19  19  19  ILE ILE D . n 
D 1 20  ALA 20  20  20  ALA ALA D . n 
D 1 21  ASP 21  21  21  ASP ASP D . n 
D 1 22  ARG 22  22  22  ARG ARG D . n 
D 1 23  LEU 23  23  23  LEU LEU D . n 
D 1 24  GLY 24  24  24  GLY GLY D . n 
D 1 25  LEU 25  25  25  LEU LEU D . n 
D 1 26  GLU 26  26  26  GLU GLU D . n 
D 1 27  LEU 27  27  27  LEU LEU D . n 
D 1 28  GLY 28  28  28  GLY GLY D . n 
D 1 29  LYS 29  29  29  LYS LYS D . n 
D 1 30  VAL 30  30  30  VAL VAL D . n 
D 1 31  VAL 31  31  31  VAL VAL D . n 
D 1 32  THR 32  32  32  THR THR D . n 
D 1 33  LYS 33  33  33  LYS LYS D . n 
D 1 34  LYS 34  34  34  LYS LYS D . n 
D 1 35  PHE 35  35  35  PHE PHE D . n 
D 1 36  SER 36  36  36  SER SER D . n 
D 1 37  ASN 37  37  37  ASN ASN D . n 
D 1 38  GLN 38  38  38  GLN GLN D . n 
D 1 39  GLU 39  39  39  GLU GLU D . n 
D 1 40  THR 40  40  40  THR THR D . n 
D 1 41  CYS 41  41  41  CYS CYS D . n 
D 1 42  VAL 42  42  42  VAL VAL D . n 
D 1 43  GLU 43  43  43  GLU GLU D . n 
D 1 44  ILE 44  44  44  ILE ILE D . n 
D 1 45  GLY 45  45  45  GLY GLY D . n 
D 1 46  GLU 46  46  46  GLU GLU D . n 
D 1 47  SER 47  47  47  SER SER D . n 
D 1 48  VAL 48  48  48  VAL VAL D . n 
D 1 49  ARG 49  49  49  ARG ARG D . n 
D 1 50  GLY 50  50  50  GLY GLY D . n 
D 1 51  GLU 51  51  51  GLU GLU D . n 
D 1 52  ASP 52  52  52  ASP ASP D . n 
D 1 53  VAL 53  53  53  VAL VAL D . n 
D 1 54  TYR 54  54  54  TYR TYR D . n 
D 1 55  ILE 55  55  55  ILE ILE D . n 
D 1 56  VAL 56  56  56  VAL VAL D . n 
D 1 57  GLN 57  57  57  GLN GLN D . n 
D 1 58  SER 58  58  58  SER SER D . n 
D 1 59  GLY 59  59  59  GLY GLY D . n 
D 1 60  CYS 60  60  60  CYS CYS D . n 
D 1 61  GLY 61  61  61  GLY GLY D . n 
D 1 62  GLU 62  62  62  GLU GLU D . n 
D 1 63  ILE 63  63  63  ILE ILE D . n 
D 1 64  ASN 64  64  64  ASN ASN D . n 
D 1 65  ASP 65  65  65  ASP ASP D . n 
D 1 66  ASN 66  66  66  ASN ASN D . n 
D 1 67  LEU 67  67  67  LEU LEU D . n 
D 1 68  MET 68  68  68  MET MET D . n 
D 1 69  GLU 69  69  69  GLU GLU D . n 
D 1 70  LEU 70  70  70  LEU LEU D . n 
D 1 71  LEU 71  71  71  LEU LEU D . n 
D 1 72  ILE 72  72  72  ILE ILE D . n 
D 1 73  MET 73  73  73  MET MET D . n 
D 1 74  ILE 74  74  74  ILE ILE D . n 
D 1 75  ASN 75  75  75  ASN ASN D . n 
D 1 76  ALA 76  76  76  ALA ALA D . n 
D 1 77  CYS 77  77  77  CYS CYS D . n 
D 1 78  LYS 78  78  78  LYS LYS D . n 
D 1 79  ILE 79  79  79  ILE ILE D . n 
D 1 80  ALA 80  80  80  ALA ALA D . n 
D 1 81  SER 81  81  81  SER SER D . n 
D 1 82  ALA 82  82  82  ALA ALA D . n 
D 1 83  SER 83  83  83  SER SER D . n 
D 1 84  ARG 84  84  84  ARG ARG D . n 
D 1 85  VAL 85  85  85  VAL VAL D . n 
D 1 86  THR 86  86  86  THR THR D . n 
D 1 87  ALA 87  87  87  ALA ALA D . n 
D 1 88  VAL 88  88  88  VAL VAL D . n 
D 1 89  ILE 89  89  89  ILE ILE D . n 
D 1 90  PRO 90  90  90  PRO PRO D . n 
D 1 91  CYS 91  91  91  CYS CYS D . n 
D 1 92  PHE 92  92  92  PHE PHE D . n 
D 1 93  PRO 93  93  93  PRO PRO D . n 
D 1 94  TYR 94  94  94  TYR TYR D . n 
D 1 95  ALA 95  95  95  ALA ALA D . n 
D 1 96  ARG 96  96  96  ARG ARG D . n 
D 1 97  GLN 97  97  97  GLN GLN D . n 
D 1 98  ASP 98  98  98  ASP ASP D . n 
D 1 99  LYS 99  99  99  LYS LYS D . n 
D 1 100 LYS 100 100 100 LYS LYS D . n 
D 1 101 ASP 101 101 101 ASP ASP D . n 
D 1 102 LYS 102 102 102 LYS LYS D . n 
D 1 103 SER 103 103 103 SER SER D . n 
D 1 104 ARG 104 104 104 ARG ARG D . n 
D 1 105 ALA 105 105 105 ALA ALA D . n 
D 1 106 PRO 106 106 106 PRO PRO D . n 
D 1 107 ILE 107 107 107 ILE ILE D . n 
D 1 108 SER 108 108 108 SER SER D . n 
D 1 109 ALA 109 109 109 ALA ALA D . n 
D 1 110 LYS 110 110 110 LYS LYS D . n 
D 1 111 LEU 111 111 111 LEU LEU D . n 
D 1 112 VAL 112 112 112 VAL VAL D . n 
D 1 113 ALA 113 113 113 ALA ALA D . n 
D 1 114 ASN 114 114 114 ASN ASN D . n 
D 1 115 MET 115 115 115 MET MET D . n 
D 1 116 LEU 116 116 116 LEU LEU D . n 
D 1 117 SER 117 117 117 SER SER D . n 
D 1 118 VAL 118 118 118 VAL VAL D . n 
D 1 119 ALA 119 119 119 ALA ALA D . n 
D 1 120 GLY 120 120 120 GLY GLY D . n 
D 1 121 ALA 121 121 121 ALA ALA D . n 
D 1 122 ASP 122 122 122 ASP ASP D . n 
D 1 123 HIS 123 123 123 HIS HIS D . n 
D 1 124 ILE 124 124 124 ILE ILE D . n 
D 1 125 ILE 125 125 125 ILE ILE D . n 
D 1 126 THR 126 126 126 THR THR D . n 
D 1 127 MET 127 127 127 MET MET D . n 
D 1 128 ASP 128 128 128 ASP ASP D . n 
D 1 129 LEU 129 129 129 LEU LEU D . n 
D 1 130 HIS 130 130 130 HIS HIS D . n 
D 1 131 ALA 131 131 131 ALA ALA D . n 
D 1 132 SER 132 132 132 SER SER D . n 
D 1 133 GLN 133 133 133 GLN GLN D . n 
D 1 134 ILE 134 134 134 ILE ILE D . n 
D 1 135 GLN 135 135 135 GLN GLN D . n 
D 1 136 GLY 136 136 136 GLY GLY D . n 
D 1 137 PHE 137 137 137 PHE PHE D . n 
D 1 138 PHE 138 138 138 PHE PHE D . n 
D 1 139 ASP 139 139 139 ASP ASP D . n 
D 1 140 ILE 140 140 140 ILE ILE D . n 
D 1 141 PRO 141 141 141 PRO PRO D . n 
D 1 142 VAL 142 142 142 VAL VAL D . n 
D 1 143 ASP 143 143 143 ASP ASP D . n 
D 1 144 ASN 144 144 144 ASN ASN D . n 
D 1 145 LEU 145 145 145 LEU LEU D . n 
D 1 146 TYR 146 146 146 TYR TYR D . n 
D 1 147 ALA 147 147 147 ALA ALA D . n 
D 1 148 GLU 148 148 148 GLU GLU D . n 
D 1 149 PRO 149 149 149 PRO PRO D . n 
D 1 150 ALA 150 150 150 ALA ALA D . n 
D 1 151 VAL 151 151 151 VAL VAL D . n 
D 1 152 LEU 152 152 152 LEU LEU D . n 
D 1 153 LYS 153 153 153 LYS LYS D . n 
D 1 154 TRP 154 154 154 TRP TRP D . n 
D 1 155 ILE 155 155 155 ILE ILE D . n 
D 1 156 ARG 156 156 156 ARG ARG D . n 
D 1 157 GLU 157 157 157 GLU GLU D . n 
D 1 158 ASN 158 158 158 ASN ASN D . n 
D 1 159 ILE 159 159 159 ILE ILE D . n 
D 1 160 SER 160 160 160 SER SER D . n 
D 1 161 GLU 161 161 161 GLU GLU D . n 
D 1 162 TRP 162 162 162 TRP TRP D . n 
D 1 163 ARG 163 163 163 ARG ARG D . n 
D 1 164 ASN 164 164 164 ASN ASN D . n 
D 1 165 CYS 165 165 165 CYS CYS D . n 
D 1 166 THR 166 166 166 THR THR D . n 
D 1 167 ILE 167 167 167 ILE ILE D . n 
D 1 168 VAL 168 168 168 VAL VAL D . n 
D 1 169 SER 169 169 169 SER SER D . n 
D 1 170 PRO 170 170 170 PRO PRO D . n 
D 1 171 ASP 171 171 171 ASP ASP D . n 
D 1 172 ALA 172 172 172 ALA ALA D . n 
D 1 173 GLY 173 173 173 GLY GLY D . n 
D 1 174 GLY 174 174 174 GLY GLY D . n 
D 1 175 ALA 175 175 175 ALA ALA D . n 
D 1 176 LYS 176 176 176 LYS LYS D . n 
D 1 177 ARG 177 177 177 ARG ARG D . n 
D 1 178 VAL 178 178 178 VAL VAL D . n 
D 1 179 THR 179 179 179 THR THR D . n 
D 1 180 SER 180 180 180 SER SER D . n 
D 1 181 ILE 181 181 181 ILE ILE D . n 
D 1 182 ALA 182 182 182 ALA ALA D . n 
D 1 183 ASP 183 183 183 ASP ASP D . n 
D 1 184 ARG 184 184 184 ARG ARG D . n 
D 1 185 LEU 185 185 185 LEU LEU D . n 
D 1 186 ASN 186 186 186 ASN ASN D . n 
D 1 187 VAL 187 187 187 VAL VAL D . n 
D 1 188 ASP 188 188 188 ASP ASP D . n 
D 1 189 PHE 189 189 189 PHE PHE D . n 
D 1 190 ALA 190 190 190 ALA ALA D . n 
D 1 191 LEU 191 191 191 LEU LEU D . n 
D 1 192 ILE 192 192 192 ILE ILE D . n 
D 1 193 HIS 193 193 193 HIS HIS D . n 
D 1 194 LYS 194 194 194 LYS LYS D . n 
D 1 195 GLU 195 195 195 GLU GLU D . n 
D 1 196 ARG 196 196 ?   ?   ?   D . n 
D 1 197 LYS 197 197 ?   ?   ?   D . n 
D 1 198 LYS 198 198 ?   ?   ?   D . n 
D 1 199 ALA 199 199 ?   ?   ?   D . n 
D 1 200 ASN 200 200 ?   ?   ?   D . n 
D 1 201 GLU 201 201 ?   ?   ?   D . n 
D 1 202 VAL 202 202 ?   ?   ?   D . n 
D 1 203 ASP 203 203 203 ASP ASP D . n 
D 1 204 ARG 204 204 204 ARG ARG D . n 
D 1 205 MET 205 205 205 MET MET D . n 
D 1 206 VAL 206 206 206 VAL VAL D . n 
D 1 207 LEU 207 207 207 LEU LEU D . n 
D 1 208 VAL 208 208 208 VAL VAL D . n 
D 1 209 GLY 209 209 209 GLY GLY D . n 
D 1 210 ASP 210 210 210 ASP ASP D . n 
D 1 211 VAL 211 211 211 VAL VAL D . n 
D 1 212 LYS 212 212 212 LYS LYS D . n 
D 1 213 ASP 213 213 213 ASP ASP D . n 
D 1 214 ARG 214 214 214 ARG ARG D . n 
D 1 215 VAL 215 215 215 VAL VAL D . n 
D 1 216 ALA 216 216 216 ALA ALA D . n 
D 1 217 ILE 217 217 217 ILE ILE D . n 
D 1 218 LEU 218 218 218 LEU LEU D . n 
D 1 219 VAL 219 219 219 VAL VAL D . n 
D 1 220 ASP 220 220 220 ASP ASP D . n 
D 1 221 ASP 221 221 221 ASP ASP D . n 
D 1 222 MET 222 222 222 MET MET D . n 
D 1 223 ALA 223 223 223 ALA ALA D . n 
D 1 224 ASP 224 224 224 ASP ASP D . n 
D 1 225 THR 225 225 225 THR THR D . n 
D 1 226 CYS 226 226 226 CYS CYS D . n 
D 1 227 GLY 227 227 227 GLY GLY D . n 
D 1 228 THR 228 228 228 THR THR D . n 
D 1 229 ILE 229 229 229 ILE ILE D . n 
D 1 230 CYS 230 230 230 CYS CYS D . n 
D 1 231 HIS 231 231 231 HIS HIS D . n 
D 1 232 ALA 232 232 232 ALA ALA D . n 
D 1 233 ALA 233 233 233 ALA ALA D . n 
D 1 234 ASP 234 234 234 ASP ASP D . n 
D 1 235 LYS 235 235 235 LYS LYS D . n 
D 1 236 LEU 236 236 236 LEU LEU D . n 
D 1 237 LEU 237 237 237 LEU LEU D . n 
D 1 238 SER 238 238 238 SER SER D . n 
D 1 239 ALA 239 239 239 ALA ALA D . n 
D 1 240 GLY 240 240 240 GLY GLY D . n 
D 1 241 ALA 241 241 241 ALA ALA D . n 
D 1 242 THR 242 242 242 THR THR D . n 
D 1 243 ARG 243 243 243 ARG ARG D . n 
D 1 244 VAL 244 244 244 VAL VAL D . n 
D 1 245 TYR 245 245 245 TYR TYR D . n 
D 1 246 ALA 246 246 246 ALA ALA D . n 
D 1 247 ILE 247 247 247 ILE ILE D . n 
D 1 248 LEU 248 248 248 LEU LEU D . n 
D 1 249 THR 249 249 249 THR THR D . n 
D 1 250 HIS 250 250 250 HIS HIS D . n 
D 1 251 GLY 251 251 251 GLY GLY D . n 
D 1 252 ILE 252 252 252 ILE ILE D . n 
D 1 253 PHE 253 253 253 PHE PHE D . n 
D 1 254 SER 254 254 254 SER SER D . n 
D 1 255 GLY 255 255 255 GLY GLY D . n 
D 1 256 PRO 256 256 256 PRO PRO D . n 
D 1 257 ALA 257 257 257 ALA ALA D . n 
D 1 258 ILE 258 258 258 ILE ILE D . n 
D 1 259 SER 259 259 259 SER SER D . n 
D 1 260 ARG 260 260 260 ARG ARG D . n 
D 1 261 ILE 261 261 261 ILE ILE D . n 
D 1 262 ASN 262 262 262 ASN ASN D . n 
D 1 263 ASN 263 263 263 ASN ASN D . n 
D 1 264 ALA 264 264 264 ALA ALA D . n 
D 1 265 CYS 265 265 265 CYS CYS D . n 
D 1 266 PHE 266 266 266 PHE PHE D . n 
D 1 267 GLU 267 267 267 GLU GLU D . n 
D 1 268 ALA 268 268 268 ALA ALA D . n 
D 1 269 VAL 269 269 269 VAL VAL D . n 
D 1 270 VAL 270 270 270 VAL VAL D . n 
D 1 271 VAL 271 271 271 VAL VAL D . n 
D 1 272 THR 272 272 272 THR THR D . n 
D 1 273 ASN 273 273 273 ASN ASN D . n 
D 1 274 THR 274 274 274 THR THR D . n 
D 1 275 ILE 275 275 275 ILE ILE D . n 
D 1 276 PRO 276 276 276 PRO PRO D . n 
D 1 277 GLN 277 277 277 GLN GLN D . n 
D 1 278 GLU 278 278 278 GLU GLU D . n 
D 1 279 ASP 279 279 279 ASP ASP D . n 
D 1 280 LYS 280 280 280 LYS LYS D . n 
D 1 281 MET 281 281 281 MET MET D . n 
D 1 282 LYS 282 282 282 LYS LYS D . n 
D 1 283 HIS 283 283 283 HIS HIS D . n 
D 1 284 CYS 284 284 284 CYS CYS D . n 
D 1 285 SER 285 285 285 SER SER D . n 
D 1 286 LYS 286 286 286 LYS LYS D . n 
D 1 287 ILE 287 287 287 ILE ILE D . n 
D 1 288 GLN 288 288 288 GLN GLN D . n 
D 1 289 VAL 289 289 289 VAL VAL D . n 
D 1 290 ILE 290 290 290 ILE ILE D . n 
D 1 291 ASP 291 291 291 ASP ASP D . n 
D 1 292 ILE 292 292 292 ILE ILE D . n 
D 1 293 SER 293 293 293 SER SER D . n 
D 1 294 MET 294 294 294 MET MET D . n 
D 1 295 ILE 295 295 295 ILE ILE D . n 
D 1 296 LEU 296 296 296 LEU LEU D . n 
D 1 297 ALA 297 297 297 ALA ALA D . n 
D 1 298 GLU 298 298 298 GLU GLU D . n 
D 1 299 ALA 299 299 299 ALA ALA D . n 
D 1 300 ILE 300 300 300 ILE ILE D . n 
D 1 301 ARG 301 301 301 ARG ARG D . n 
D 1 302 ARG 302 302 302 ARG ARG D . n 
D 1 303 THR 303 303 303 THR THR D . n 
D 1 304 HIS 304 304 304 HIS HIS D . n 
D 1 305 ASN 305 305 305 ASN ASN D . n 
D 1 306 GLY 306 306 306 GLY GLY D . n 
D 1 307 GLU 307 307 307 GLU GLU D . n 
D 1 308 SER 308 308 308 SER SER D . n 
D 1 309 VAL 309 309 309 VAL VAL D . n 
D 1 310 SER 310 310 310 SER SER D . n 
D 1 311 TYR 311 311 311 TYR TYR D . n 
D 1 312 LEU 312 312 312 LEU LEU D . n 
D 1 313 PHE 313 313 313 PHE PHE D . n 
D 1 314 SER 314 314 314 SER SER D . n 
D 1 315 HIS 315 315 315 HIS HIS D . n 
D 1 316 VAL 316 316 316 VAL VAL D . n 
D 1 317 PRO 317 317 317 PRO PRO D . n 
D 1 318 LEU 318 318 ?   ?   ?   D . n 
E 1 1   SER 1   1   ?   ?   ?   E . n 
E 1 2   PRO 2   2   2   PRO PRO E . n 
E 1 3   ASN 3   3   3   ASN ASN E . n 
E 1 4   ILE 4   4   4   ILE ILE E . n 
E 1 5   LYS 5   5   5   LYS LYS E . n 
E 1 6   ILE 6   6   6   ILE ILE E . n 
E 1 7   PHE 7   7   7   PHE PHE E . n 
E 1 8   SER 8   8   8   SER SER E . n 
E 1 9   GLY 9   9   9   GLY GLY E . n 
E 1 10  SER 10  10  10  SER SER E . n 
E 1 11  SER 11  11  11  SER SER E . n 
E 1 12  HIS 12  12  12  HIS HIS E . n 
E 1 13  GLN 13  13  13  GLN GLN E . n 
E 1 14  ASP 14  14  14  ASP ASP E . n 
E 1 15  LEU 15  15  15  LEU LEU E . n 
E 1 16  SER 16  16  16  SER SER E . n 
E 1 17  GLN 17  17  17  GLN GLN E . n 
E 1 18  LYS 18  18  18  LYS LYS E . n 
E 1 19  ILE 19  19  19  ILE ILE E . n 
E 1 20  ALA 20  20  20  ALA ALA E . n 
E 1 21  ASP 21  21  21  ASP ASP E . n 
E 1 22  ARG 22  22  22  ARG ARG E . n 
E 1 23  LEU 23  23  23  LEU LEU E . n 
E 1 24  GLY 24  24  24  GLY GLY E . n 
E 1 25  LEU 25  25  25  LEU LEU E . n 
E 1 26  GLU 26  26  26  GLU GLU E . n 
E 1 27  LEU 27  27  27  LEU LEU E . n 
E 1 28  GLY 28  28  28  GLY GLY E . n 
E 1 29  LYS 29  29  29  LYS LYS E . n 
E 1 30  VAL 30  30  30  VAL VAL E . n 
E 1 31  VAL 31  31  31  VAL VAL E . n 
E 1 32  THR 32  32  32  THR THR E . n 
E 1 33  LYS 33  33  33  LYS LYS E . n 
E 1 34  LYS 34  34  34  LYS LYS E . n 
E 1 35  PHE 35  35  35  PHE PHE E . n 
E 1 36  SER 36  36  36  SER SER E . n 
E 1 37  ASN 37  37  37  ASN ASN E . n 
E 1 38  GLN 38  38  38  GLN GLN E . n 
E 1 39  GLU 39  39  39  GLU GLU E . n 
E 1 40  THR 40  40  40  THR THR E . n 
E 1 41  CYS 41  41  41  CYS CYS E . n 
E 1 42  VAL 42  42  42  VAL VAL E . n 
E 1 43  GLU 43  43  43  GLU GLU E . n 
E 1 44  ILE 44  44  44  ILE ILE E . n 
E 1 45  GLY 45  45  45  GLY GLY E . n 
E 1 46  GLU 46  46  46  GLU GLU E . n 
E 1 47  SER 47  47  47  SER SER E . n 
E 1 48  VAL 48  48  48  VAL VAL E . n 
E 1 49  ARG 49  49  49  ARG ARG E . n 
E 1 50  GLY 50  50  50  GLY GLY E . n 
E 1 51  GLU 51  51  51  GLU GLU E . n 
E 1 52  ASP 52  52  52  ASP ASP E . n 
E 1 53  VAL 53  53  53  VAL VAL E . n 
E 1 54  TYR 54  54  54  TYR TYR E . n 
E 1 55  ILE 55  55  55  ILE ILE E . n 
E 1 56  VAL 56  56  56  VAL VAL E . n 
E 1 57  GLN 57  57  57  GLN GLN E . n 
E 1 58  SER 58  58  58  SER SER E . n 
E 1 59  GLY 59  59  59  GLY GLY E . n 
E 1 60  CYS 60  60  60  CYS CYS E . n 
E 1 61  GLY 61  61  61  GLY GLY E . n 
E 1 62  GLU 62  62  62  GLU GLU E . n 
E 1 63  ILE 63  63  63  ILE ILE E . n 
E 1 64  ASN 64  64  64  ASN ASN E . n 
E 1 65  ASP 65  65  65  ASP ASP E . n 
E 1 66  ASN 66  66  66  ASN ASN E . n 
E 1 67  LEU 67  67  67  LEU LEU E . n 
E 1 68  MET 68  68  68  MET MET E . n 
E 1 69  GLU 69  69  69  GLU GLU E . n 
E 1 70  LEU 70  70  70  LEU LEU E . n 
E 1 71  LEU 71  71  71  LEU LEU E . n 
E 1 72  ILE 72  72  72  ILE ILE E . n 
E 1 73  MET 73  73  73  MET MET E . n 
E 1 74  ILE 74  74  74  ILE ILE E . n 
E 1 75  ASN 75  75  75  ASN ASN E . n 
E 1 76  ALA 76  76  76  ALA ALA E . n 
E 1 77  CYS 77  77  77  CYS CYS E . n 
E 1 78  LYS 78  78  78  LYS LYS E . n 
E 1 79  ILE 79  79  79  ILE ILE E . n 
E 1 80  ALA 80  80  80  ALA ALA E . n 
E 1 81  SER 81  81  81  SER SER E . n 
E 1 82  ALA 82  82  82  ALA ALA E . n 
E 1 83  SER 83  83  83  SER SER E . n 
E 1 84  ARG 84  84  84  ARG ARG E . n 
E 1 85  VAL 85  85  85  VAL VAL E . n 
E 1 86  THR 86  86  86  THR THR E . n 
E 1 87  ALA 87  87  87  ALA ALA E . n 
E 1 88  VAL 88  88  88  VAL VAL E . n 
E 1 89  ILE 89  89  89  ILE ILE E . n 
E 1 90  PRO 90  90  90  PRO PRO E . n 
E 1 91  CYS 91  91  91  CYS CYS E . n 
E 1 92  PHE 92  92  92  PHE PHE E . n 
E 1 93  PRO 93  93  93  PRO PRO E . n 
E 1 94  TYR 94  94  94  TYR TYR E . n 
E 1 95  ALA 95  95  95  ALA ALA E . n 
E 1 96  ARG 96  96  96  ARG ARG E . n 
E 1 97  GLN 97  97  97  GLN GLN E . n 
E 1 98  ASP 98  98  98  ASP ASP E . n 
E 1 99  LYS 99  99  99  LYS LYS E . n 
E 1 100 LYS 100 100 100 LYS LYS E . n 
E 1 101 ASP 101 101 101 ASP ASP E . n 
E 1 102 LYS 102 102 102 LYS LYS E . n 
E 1 103 SER 103 103 103 SER SER E . n 
E 1 104 ARG 104 104 104 ARG ARG E . n 
E 1 105 ALA 105 105 105 ALA ALA E . n 
E 1 106 PRO 106 106 106 PRO PRO E . n 
E 1 107 ILE 107 107 107 ILE ILE E . n 
E 1 108 SER 108 108 108 SER SER E . n 
E 1 109 ALA 109 109 109 ALA ALA E . n 
E 1 110 LYS 110 110 110 LYS LYS E . n 
E 1 111 LEU 111 111 111 LEU LEU E . n 
E 1 112 VAL 112 112 112 VAL VAL E . n 
E 1 113 ALA 113 113 113 ALA ALA E . n 
E 1 114 ASN 114 114 114 ASN ASN E . n 
E 1 115 MET 115 115 115 MET MET E . n 
E 1 116 LEU 116 116 116 LEU LEU E . n 
E 1 117 SER 117 117 117 SER SER E . n 
E 1 118 VAL 118 118 118 VAL VAL E . n 
E 1 119 ALA 119 119 119 ALA ALA E . n 
E 1 120 GLY 120 120 120 GLY GLY E . n 
E 1 121 ALA 121 121 121 ALA ALA E . n 
E 1 122 ASP 122 122 122 ASP ASP E . n 
E 1 123 HIS 123 123 123 HIS HIS E . n 
E 1 124 ILE 124 124 124 ILE ILE E . n 
E 1 125 ILE 125 125 125 ILE ILE E . n 
E 1 126 THR 126 126 126 THR THR E . n 
E 1 127 MET 127 127 127 MET MET E . n 
E 1 128 ASP 128 128 128 ASP ASP E . n 
E 1 129 LEU 129 129 129 LEU LEU E . n 
E 1 130 HIS 130 130 130 HIS HIS E . n 
E 1 131 ALA 131 131 131 ALA ALA E . n 
E 1 132 SER 132 132 132 SER SER E . n 
E 1 133 GLN 133 133 133 GLN GLN E . n 
E 1 134 ILE 134 134 134 ILE ILE E . n 
E 1 135 GLN 135 135 135 GLN GLN E . n 
E 1 136 GLY 136 136 136 GLY GLY E . n 
E 1 137 PHE 137 137 137 PHE PHE E . n 
E 1 138 PHE 138 138 138 PHE PHE E . n 
E 1 139 ASP 139 139 139 ASP ASP E . n 
E 1 140 ILE 140 140 140 ILE ILE E . n 
E 1 141 PRO 141 141 141 PRO PRO E . n 
E 1 142 VAL 142 142 142 VAL VAL E . n 
E 1 143 ASP 143 143 143 ASP ASP E . n 
E 1 144 ASN 144 144 144 ASN ASN E . n 
E 1 145 LEU 145 145 145 LEU LEU E . n 
E 1 146 TYR 146 146 146 TYR TYR E . n 
E 1 147 ALA 147 147 147 ALA ALA E . n 
E 1 148 GLU 148 148 148 GLU GLU E . n 
E 1 149 PRO 149 149 149 PRO PRO E . n 
E 1 150 ALA 150 150 150 ALA ALA E . n 
E 1 151 VAL 151 151 151 VAL VAL E . n 
E 1 152 LEU 152 152 152 LEU LEU E . n 
E 1 153 LYS 153 153 153 LYS LYS E . n 
E 1 154 TRP 154 154 154 TRP TRP E . n 
E 1 155 ILE 155 155 155 ILE ILE E . n 
E 1 156 ARG 156 156 156 ARG ARG E . n 
E 1 157 GLU 157 157 157 GLU GLU E . n 
E 1 158 ASN 158 158 158 ASN ASN E . n 
E 1 159 ILE 159 159 159 ILE ILE E . n 
E 1 160 SER 160 160 160 SER SER E . n 
E 1 161 GLU 161 161 161 GLU GLU E . n 
E 1 162 TRP 162 162 162 TRP TRP E . n 
E 1 163 ARG 163 163 163 ARG ARG E . n 
E 1 164 ASN 164 164 164 ASN ASN E . n 
E 1 165 CYS 165 165 165 CYS CYS E . n 
E 1 166 THR 166 166 166 THR THR E . n 
E 1 167 ILE 167 167 167 ILE ILE E . n 
E 1 168 VAL 168 168 168 VAL VAL E . n 
E 1 169 SER 169 169 169 SER SER E . n 
E 1 170 PRO 170 170 170 PRO PRO E . n 
E 1 171 ASP 171 171 171 ASP ASP E . n 
E 1 172 ALA 172 172 172 ALA ALA E . n 
E 1 173 GLY 173 173 173 GLY GLY E . n 
E 1 174 GLY 174 174 174 GLY GLY E . n 
E 1 175 ALA 175 175 175 ALA ALA E . n 
E 1 176 LYS 176 176 176 LYS LYS E . n 
E 1 177 ARG 177 177 177 ARG ARG E . n 
E 1 178 VAL 178 178 178 VAL VAL E . n 
E 1 179 THR 179 179 179 THR THR E . n 
E 1 180 SER 180 180 180 SER SER E . n 
E 1 181 ILE 181 181 181 ILE ILE E . n 
E 1 182 ALA 182 182 182 ALA ALA E . n 
E 1 183 ASP 183 183 183 ASP ASP E . n 
E 1 184 ARG 184 184 184 ARG ARG E . n 
E 1 185 LEU 185 185 185 LEU LEU E . n 
E 1 186 ASN 186 186 186 ASN ASN E . n 
E 1 187 VAL 187 187 187 VAL VAL E . n 
E 1 188 ASP 188 188 188 ASP ASP E . n 
E 1 189 PHE 189 189 189 PHE PHE E . n 
E 1 190 ALA 190 190 190 ALA ALA E . n 
E 1 191 LEU 191 191 191 LEU LEU E . n 
E 1 192 ILE 192 192 192 ILE ILE E . n 
E 1 193 HIS 193 193 193 HIS HIS E . n 
E 1 194 LYS 194 194 194 LYS LYS E . n 
E 1 195 GLU 195 195 195 GLU GLU E . n 
E 1 196 ARG 196 196 ?   ?   ?   E . n 
E 1 197 LYS 197 197 ?   ?   ?   E . n 
E 1 198 LYS 198 198 ?   ?   ?   E . n 
E 1 199 ALA 199 199 ?   ?   ?   E . n 
E 1 200 ASN 200 200 ?   ?   ?   E . n 
E 1 201 GLU 201 201 ?   ?   ?   E . n 
E 1 202 VAL 202 202 ?   ?   ?   E . n 
E 1 203 ASP 203 203 203 ASP ASP E . n 
E 1 204 ARG 204 204 204 ARG ARG E . n 
E 1 205 MET 205 205 205 MET MET E . n 
E 1 206 VAL 206 206 206 VAL VAL E . n 
E 1 207 LEU 207 207 207 LEU LEU E . n 
E 1 208 VAL 208 208 208 VAL VAL E . n 
E 1 209 GLY 209 209 209 GLY GLY E . n 
E 1 210 ASP 210 210 210 ASP ASP E . n 
E 1 211 VAL 211 211 211 VAL VAL E . n 
E 1 212 LYS 212 212 212 LYS LYS E . n 
E 1 213 ASP 213 213 213 ASP ASP E . n 
E 1 214 ARG 214 214 214 ARG ARG E . n 
E 1 215 VAL 215 215 215 VAL VAL E . n 
E 1 216 ALA 216 216 216 ALA ALA E . n 
E 1 217 ILE 217 217 217 ILE ILE E . n 
E 1 218 LEU 218 218 218 LEU LEU E . n 
E 1 219 VAL 219 219 219 VAL VAL E . n 
E 1 220 ASP 220 220 220 ASP ASP E . n 
E 1 221 ASP 221 221 221 ASP ASP E . n 
E 1 222 MET 222 222 222 MET MET E . n 
E 1 223 ALA 223 223 223 ALA ALA E . n 
E 1 224 ASP 224 224 224 ASP ASP E . n 
E 1 225 THR 225 225 225 THR THR E . n 
E 1 226 CYS 226 226 226 CYS CYS E . n 
E 1 227 GLY 227 227 227 GLY GLY E . n 
E 1 228 THR 228 228 228 THR THR E . n 
E 1 229 ILE 229 229 229 ILE ILE E . n 
E 1 230 CYS 230 230 230 CYS CYS E . n 
E 1 231 HIS 231 231 231 HIS HIS E . n 
E 1 232 ALA 232 232 232 ALA ALA E . n 
E 1 233 ALA 233 233 233 ALA ALA E . n 
E 1 234 ASP 234 234 234 ASP ASP E . n 
E 1 235 LYS 235 235 235 LYS LYS E . n 
E 1 236 LEU 236 236 236 LEU LEU E . n 
E 1 237 LEU 237 237 237 LEU LEU E . n 
E 1 238 SER 238 238 238 SER SER E . n 
E 1 239 ALA 239 239 239 ALA ALA E . n 
E 1 240 GLY 240 240 240 GLY GLY E . n 
E 1 241 ALA 241 241 241 ALA ALA E . n 
E 1 242 THR 242 242 242 THR THR E . n 
E 1 243 ARG 243 243 243 ARG ARG E . n 
E 1 244 VAL 244 244 244 VAL VAL E . n 
E 1 245 TYR 245 245 245 TYR TYR E . n 
E 1 246 ALA 246 246 246 ALA ALA E . n 
E 1 247 ILE 247 247 247 ILE ILE E . n 
E 1 248 LEU 248 248 248 LEU LEU E . n 
E 1 249 THR 249 249 249 THR THR E . n 
E 1 250 HIS 250 250 250 HIS HIS E . n 
E 1 251 GLY 251 251 251 GLY GLY E . n 
E 1 252 ILE 252 252 252 ILE ILE E . n 
E 1 253 PHE 253 253 253 PHE PHE E . n 
E 1 254 SER 254 254 254 SER SER E . n 
E 1 255 GLY 255 255 255 GLY GLY E . n 
E 1 256 PRO 256 256 256 PRO PRO E . n 
E 1 257 ALA 257 257 257 ALA ALA E . n 
E 1 258 ILE 258 258 258 ILE ILE E . n 
E 1 259 SER 259 259 259 SER SER E . n 
E 1 260 ARG 260 260 260 ARG ARG E . n 
E 1 261 ILE 261 261 261 ILE ILE E . n 
E 1 262 ASN 262 262 262 ASN ASN E . n 
E 1 263 ASN 263 263 263 ASN ASN E . n 
E 1 264 ALA 264 264 264 ALA ALA E . n 
E 1 265 CYS 265 265 265 CYS CYS E . n 
E 1 266 PHE 266 266 266 PHE PHE E . n 
E 1 267 GLU 267 267 267 GLU GLU E . n 
E 1 268 ALA 268 268 268 ALA ALA E . n 
E 1 269 VAL 269 269 269 VAL VAL E . n 
E 1 270 VAL 270 270 270 VAL VAL E . n 
E 1 271 VAL 271 271 271 VAL VAL E . n 
E 1 272 THR 272 272 272 THR THR E . n 
E 1 273 ASN 273 273 273 ASN ASN E . n 
E 1 274 THR 274 274 274 THR THR E . n 
E 1 275 ILE 275 275 275 ILE ILE E . n 
E 1 276 PRO 276 276 276 PRO PRO E . n 
E 1 277 GLN 277 277 277 GLN GLN E . n 
E 1 278 GLU 278 278 278 GLU GLU E . n 
E 1 279 ASP 279 279 279 ASP ASP E . n 
E 1 280 LYS 280 280 280 LYS LYS E . n 
E 1 281 MET 281 281 281 MET MET E . n 
E 1 282 LYS 282 282 282 LYS LYS E . n 
E 1 283 HIS 283 283 283 HIS HIS E . n 
E 1 284 CYS 284 284 284 CYS CYS E . n 
E 1 285 SER 285 285 285 SER SER E . n 
E 1 286 LYS 286 286 286 LYS LYS E . n 
E 1 287 ILE 287 287 287 ILE ILE E . n 
E 1 288 GLN 288 288 288 GLN GLN E . n 
E 1 289 VAL 289 289 289 VAL VAL E . n 
E 1 290 ILE 290 290 290 ILE ILE E . n 
E 1 291 ASP 291 291 291 ASP ASP E . n 
E 1 292 ILE 292 292 292 ILE ILE E . n 
E 1 293 SER 293 293 293 SER SER E . n 
E 1 294 MET 294 294 294 MET MET E . n 
E 1 295 ILE 295 295 295 ILE ILE E . n 
E 1 296 LEU 296 296 296 LEU LEU E . n 
E 1 297 ALA 297 297 297 ALA ALA E . n 
E 1 298 GLU 298 298 298 GLU GLU E . n 
E 1 299 ALA 299 299 299 ALA ALA E . n 
E 1 300 ILE 300 300 300 ILE ILE E . n 
E 1 301 ARG 301 301 301 ARG ARG E . n 
E 1 302 ARG 302 302 302 ARG ARG E . n 
E 1 303 THR 303 303 303 THR THR E . n 
E 1 304 HIS 304 304 304 HIS HIS E . n 
E 1 305 ASN 305 305 305 ASN ASN E . n 
E 1 306 GLY 306 306 306 GLY GLY E . n 
E 1 307 GLU 307 307 307 GLU GLU E . n 
E 1 308 SER 308 308 308 SER SER E . n 
E 1 309 VAL 309 309 309 VAL VAL E . n 
E 1 310 SER 310 310 310 SER SER E . n 
E 1 311 TYR 311 311 311 TYR TYR E . n 
E 1 312 LEU 312 312 312 LEU LEU E . n 
E 1 313 PHE 313 313 313 PHE PHE E . n 
E 1 314 SER 314 314 314 SER SER E . n 
E 1 315 HIS 315 315 315 HIS HIS E . n 
E 1 316 VAL 316 316 316 VAL VAL E . n 
E 1 317 PRO 317 317 317 PRO PRO E . n 
E 1 318 LEU 318 318 ?   ?   ?   E . n 
F 1 1   SER 1   1   ?   ?   ?   F . n 
F 1 2   PRO 2   2   2   PRO PRO F . n 
F 1 3   ASN 3   3   3   ASN ASN F . n 
F 1 4   ILE 4   4   4   ILE ILE F . n 
F 1 5   LYS 5   5   5   LYS LYS F . n 
F 1 6   ILE 6   6   6   ILE ILE F . n 
F 1 7   PHE 7   7   7   PHE PHE F . n 
F 1 8   SER 8   8   8   SER SER F . n 
F 1 9   GLY 9   9   9   GLY GLY F . n 
F 1 10  SER 10  10  10  SER SER F . n 
F 1 11  SER 11  11  11  SER SER F . n 
F 1 12  HIS 12  12  12  HIS HIS F . n 
F 1 13  GLN 13  13  13  GLN GLN F . n 
F 1 14  ASP 14  14  14  ASP ASP F . n 
F 1 15  LEU 15  15  15  LEU LEU F . n 
F 1 16  SER 16  16  16  SER SER F . n 
F 1 17  GLN 17  17  17  GLN GLN F . n 
F 1 18  LYS 18  18  18  LYS LYS F . n 
F 1 19  ILE 19  19  19  ILE ILE F . n 
F 1 20  ALA 20  20  20  ALA ALA F . n 
F 1 21  ASP 21  21  21  ASP ASP F . n 
F 1 22  ARG 22  22  22  ARG ARG F . n 
F 1 23  LEU 23  23  23  LEU LEU F . n 
F 1 24  GLY 24  24  24  GLY GLY F . n 
F 1 25  LEU 25  25  25  LEU LEU F . n 
F 1 26  GLU 26  26  26  GLU GLU F . n 
F 1 27  LEU 27  27  27  LEU LEU F . n 
F 1 28  GLY 28  28  28  GLY GLY F . n 
F 1 29  LYS 29  29  29  LYS LYS F . n 
F 1 30  VAL 30  30  30  VAL VAL F . n 
F 1 31  VAL 31  31  31  VAL VAL F . n 
F 1 32  THR 32  32  32  THR THR F . n 
F 1 33  LYS 33  33  33  LYS LYS F . n 
F 1 34  LYS 34  34  34  LYS LYS F . n 
F 1 35  PHE 35  35  35  PHE PHE F . n 
F 1 36  SER 36  36  36  SER SER F . n 
F 1 37  ASN 37  37  37  ASN ASN F . n 
F 1 38  GLN 38  38  38  GLN GLN F . n 
F 1 39  GLU 39  39  39  GLU GLU F . n 
F 1 40  THR 40  40  40  THR THR F . n 
F 1 41  CYS 41  41  41  CYS CYS F . n 
F 1 42  VAL 42  42  42  VAL VAL F . n 
F 1 43  GLU 43  43  43  GLU GLU F . n 
F 1 44  ILE 44  44  44  ILE ILE F . n 
F 1 45  GLY 45  45  45  GLY GLY F . n 
F 1 46  GLU 46  46  46  GLU GLU F . n 
F 1 47  SER 47  47  47  SER SER F . n 
F 1 48  VAL 48  48  48  VAL VAL F . n 
F 1 49  ARG 49  49  49  ARG ARG F . n 
F 1 50  GLY 50  50  50  GLY GLY F . n 
F 1 51  GLU 51  51  51  GLU GLU F . n 
F 1 52  ASP 52  52  52  ASP ASP F . n 
F 1 53  VAL 53  53  53  VAL VAL F . n 
F 1 54  TYR 54  54  54  TYR TYR F . n 
F 1 55  ILE 55  55  55  ILE ILE F . n 
F 1 56  VAL 56  56  56  VAL VAL F . n 
F 1 57  GLN 57  57  57  GLN GLN F . n 
F 1 58  SER 58  58  58  SER SER F . n 
F 1 59  GLY 59  59  59  GLY GLY F . n 
F 1 60  CYS 60  60  60  CYS CYS F . n 
F 1 61  GLY 61  61  61  GLY GLY F . n 
F 1 62  GLU 62  62  62  GLU GLU F . n 
F 1 63  ILE 63  63  63  ILE ILE F . n 
F 1 64  ASN 64  64  64  ASN ASN F . n 
F 1 65  ASP 65  65  65  ASP ASP F . n 
F 1 66  ASN 66  66  66  ASN ASN F . n 
F 1 67  LEU 67  67  67  LEU LEU F . n 
F 1 68  MET 68  68  68  MET MET F . n 
F 1 69  GLU 69  69  69  GLU GLU F . n 
F 1 70  LEU 70  70  70  LEU LEU F . n 
F 1 71  LEU 71  71  71  LEU LEU F . n 
F 1 72  ILE 72  72  72  ILE ILE F . n 
F 1 73  MET 73  73  73  MET MET F . n 
F 1 74  ILE 74  74  74  ILE ILE F . n 
F 1 75  ASN 75  75  75  ASN ASN F . n 
F 1 76  ALA 76  76  76  ALA ALA F . n 
F 1 77  CYS 77  77  77  CYS CYS F . n 
F 1 78  LYS 78  78  78  LYS LYS F . n 
F 1 79  ILE 79  79  79  ILE ILE F . n 
F 1 80  ALA 80  80  80  ALA ALA F . n 
F 1 81  SER 81  81  81  SER SER F . n 
F 1 82  ALA 82  82  82  ALA ALA F . n 
F 1 83  SER 83  83  83  SER SER F . n 
F 1 84  ARG 84  84  84  ARG ARG F . n 
F 1 85  VAL 85  85  85  VAL VAL F . n 
F 1 86  THR 86  86  86  THR THR F . n 
F 1 87  ALA 87  87  87  ALA ALA F . n 
F 1 88  VAL 88  88  88  VAL VAL F . n 
F 1 89  ILE 89  89  89  ILE ILE F . n 
F 1 90  PRO 90  90  90  PRO PRO F . n 
F 1 91  CYS 91  91  91  CYS CYS F . n 
F 1 92  PHE 92  92  92  PHE PHE F . n 
F 1 93  PRO 93  93  93  PRO PRO F . n 
F 1 94  TYR 94  94  94  TYR TYR F . n 
F 1 95  ALA 95  95  95  ALA ALA F . n 
F 1 96  ARG 96  96  96  ARG ARG F . n 
F 1 97  GLN 97  97  97  GLN GLN F . n 
F 1 98  ASP 98  98  98  ASP ASP F . n 
F 1 99  LYS 99  99  99  LYS LYS F . n 
F 1 100 LYS 100 100 100 LYS LYS F . n 
F 1 101 ASP 101 101 101 ASP ASP F . n 
F 1 102 LYS 102 102 102 LYS LYS F . n 
F 1 103 SER 103 103 103 SER SER F . n 
F 1 104 ARG 104 104 104 ARG ARG F . n 
F 1 105 ALA 105 105 105 ALA ALA F . n 
F 1 106 PRO 106 106 106 PRO PRO F . n 
F 1 107 ILE 107 107 107 ILE ILE F . n 
F 1 108 SER 108 108 108 SER SER F . n 
F 1 109 ALA 109 109 109 ALA ALA F . n 
F 1 110 LYS 110 110 110 LYS LYS F . n 
F 1 111 LEU 111 111 111 LEU LEU F . n 
F 1 112 VAL 112 112 112 VAL VAL F . n 
F 1 113 ALA 113 113 113 ALA ALA F . n 
F 1 114 ASN 114 114 114 ASN ASN F . n 
F 1 115 MET 115 115 115 MET MET F . n 
F 1 116 LEU 116 116 116 LEU LEU F . n 
F 1 117 SER 117 117 117 SER SER F . n 
F 1 118 VAL 118 118 118 VAL VAL F . n 
F 1 119 ALA 119 119 119 ALA ALA F . n 
F 1 120 GLY 120 120 120 GLY GLY F . n 
F 1 121 ALA 121 121 121 ALA ALA F . n 
F 1 122 ASP 122 122 122 ASP ASP F . n 
F 1 123 HIS 123 123 123 HIS HIS F . n 
F 1 124 ILE 124 124 124 ILE ILE F . n 
F 1 125 ILE 125 125 125 ILE ILE F . n 
F 1 126 THR 126 126 126 THR THR F . n 
F 1 127 MET 127 127 127 MET MET F . n 
F 1 128 ASP 128 128 128 ASP ASP F . n 
F 1 129 LEU 129 129 129 LEU LEU F . n 
F 1 130 HIS 130 130 130 HIS HIS F . n 
F 1 131 ALA 131 131 131 ALA ALA F . n 
F 1 132 SER 132 132 132 SER SER F . n 
F 1 133 GLN 133 133 133 GLN GLN F . n 
F 1 134 ILE 134 134 134 ILE ILE F . n 
F 1 135 GLN 135 135 135 GLN GLN F . n 
F 1 136 GLY 136 136 136 GLY GLY F . n 
F 1 137 PHE 137 137 137 PHE PHE F . n 
F 1 138 PHE 138 138 138 PHE PHE F . n 
F 1 139 ASP 139 139 139 ASP ASP F . n 
F 1 140 ILE 140 140 140 ILE ILE F . n 
F 1 141 PRO 141 141 141 PRO PRO F . n 
F 1 142 VAL 142 142 142 VAL VAL F . n 
F 1 143 ASP 143 143 143 ASP ASP F . n 
F 1 144 ASN 144 144 144 ASN ASN F . n 
F 1 145 LEU 145 145 145 LEU LEU F . n 
F 1 146 TYR 146 146 146 TYR TYR F . n 
F 1 147 ALA 147 147 147 ALA ALA F . n 
F 1 148 GLU 148 148 148 GLU GLU F . n 
F 1 149 PRO 149 149 149 PRO PRO F . n 
F 1 150 ALA 150 150 150 ALA ALA F . n 
F 1 151 VAL 151 151 151 VAL VAL F . n 
F 1 152 LEU 152 152 152 LEU LEU F . n 
F 1 153 LYS 153 153 153 LYS LYS F . n 
F 1 154 TRP 154 154 154 TRP TRP F . n 
F 1 155 ILE 155 155 155 ILE ILE F . n 
F 1 156 ARG 156 156 156 ARG ARG F . n 
F 1 157 GLU 157 157 157 GLU GLU F . n 
F 1 158 ASN 158 158 158 ASN ASN F . n 
F 1 159 ILE 159 159 159 ILE ILE F . n 
F 1 160 SER 160 160 160 SER SER F . n 
F 1 161 GLU 161 161 161 GLU GLU F . n 
F 1 162 TRP 162 162 162 TRP TRP F . n 
F 1 163 ARG 163 163 163 ARG ARG F . n 
F 1 164 ASN 164 164 164 ASN ASN F . n 
F 1 165 CYS 165 165 165 CYS CYS F . n 
F 1 166 THR 166 166 166 THR THR F . n 
F 1 167 ILE 167 167 167 ILE ILE F . n 
F 1 168 VAL 168 168 168 VAL VAL F . n 
F 1 169 SER 169 169 169 SER SER F . n 
F 1 170 PRO 170 170 170 PRO PRO F . n 
F 1 171 ASP 171 171 171 ASP ASP F . n 
F 1 172 ALA 172 172 172 ALA ALA F . n 
F 1 173 GLY 173 173 173 GLY GLY F . n 
F 1 174 GLY 174 174 174 GLY GLY F . n 
F 1 175 ALA 175 175 175 ALA ALA F . n 
F 1 176 LYS 176 176 176 LYS LYS F . n 
F 1 177 ARG 177 177 177 ARG ARG F . n 
F 1 178 VAL 178 178 178 VAL VAL F . n 
F 1 179 THR 179 179 179 THR THR F . n 
F 1 180 SER 180 180 180 SER SER F . n 
F 1 181 ILE 181 181 181 ILE ILE F . n 
F 1 182 ALA 182 182 182 ALA ALA F . n 
F 1 183 ASP 183 183 183 ASP ASP F . n 
F 1 184 ARG 184 184 184 ARG ARG F . n 
F 1 185 LEU 185 185 185 LEU LEU F . n 
F 1 186 ASN 186 186 186 ASN ASN F . n 
F 1 187 VAL 187 187 187 VAL VAL F . n 
F 1 188 ASP 188 188 188 ASP ASP F . n 
F 1 189 PHE 189 189 189 PHE PHE F . n 
F 1 190 ALA 190 190 190 ALA ALA F . n 
F 1 191 LEU 191 191 191 LEU LEU F . n 
F 1 192 ILE 192 192 192 ILE ILE F . n 
F 1 193 HIS 193 193 193 HIS HIS F . n 
F 1 194 LYS 194 194 194 LYS LYS F . n 
F 1 195 GLU 195 195 195 GLU GLU F . n 
F 1 196 ARG 196 196 ?   ?   ?   F . n 
F 1 197 LYS 197 197 ?   ?   ?   F . n 
F 1 198 LYS 198 198 ?   ?   ?   F . n 
F 1 199 ALA 199 199 ?   ?   ?   F . n 
F 1 200 ASN 200 200 ?   ?   ?   F . n 
F 1 201 GLU 201 201 ?   ?   ?   F . n 
F 1 202 VAL 202 202 ?   ?   ?   F . n 
F 1 203 ASP 203 203 203 ASP ASP F . n 
F 1 204 ARG 204 204 204 ARG ARG F . n 
F 1 205 MET 205 205 205 MET MET F . n 
F 1 206 VAL 206 206 206 VAL VAL F . n 
F 1 207 LEU 207 207 207 LEU LEU F . n 
F 1 208 VAL 208 208 208 VAL VAL F . n 
F 1 209 GLY 209 209 209 GLY GLY F . n 
F 1 210 ASP 210 210 210 ASP ASP F . n 
F 1 211 VAL 211 211 211 VAL VAL F . n 
F 1 212 LYS 212 212 212 LYS LYS F . n 
F 1 213 ASP 213 213 213 ASP ASP F . n 
F 1 214 ARG 214 214 214 ARG ARG F . n 
F 1 215 VAL 215 215 215 VAL VAL F . n 
F 1 216 ALA 216 216 216 ALA ALA F . n 
F 1 217 ILE 217 217 217 ILE ILE F . n 
F 1 218 LEU 218 218 218 LEU LEU F . n 
F 1 219 VAL 219 219 219 VAL VAL F . n 
F 1 220 ASP 220 220 220 ASP ASP F . n 
F 1 221 ASP 221 221 221 ASP ASP F . n 
F 1 222 MET 222 222 222 MET MET F . n 
F 1 223 ALA 223 223 223 ALA ALA F . n 
F 1 224 ASP 224 224 224 ASP ASP F . n 
F 1 225 THR 225 225 225 THR THR F . n 
F 1 226 CYS 226 226 226 CYS CYS F . n 
F 1 227 GLY 227 227 227 GLY GLY F . n 
F 1 228 THR 228 228 228 THR THR F . n 
F 1 229 ILE 229 229 229 ILE ILE F . n 
F 1 230 CYS 230 230 230 CYS CYS F . n 
F 1 231 HIS 231 231 231 HIS HIS F . n 
F 1 232 ALA 232 232 232 ALA ALA F . n 
F 1 233 ALA 233 233 233 ALA ALA F . n 
F 1 234 ASP 234 234 234 ASP ASP F . n 
F 1 235 LYS 235 235 235 LYS LYS F . n 
F 1 236 LEU 236 236 236 LEU LEU F . n 
F 1 237 LEU 237 237 237 LEU LEU F . n 
F 1 238 SER 238 238 238 SER SER F . n 
F 1 239 ALA 239 239 239 ALA ALA F . n 
F 1 240 GLY 240 240 240 GLY GLY F . n 
F 1 241 ALA 241 241 241 ALA ALA F . n 
F 1 242 THR 242 242 242 THR THR F . n 
F 1 243 ARG 243 243 243 ARG ARG F . n 
F 1 244 VAL 244 244 244 VAL VAL F . n 
F 1 245 TYR 245 245 245 TYR TYR F . n 
F 1 246 ALA 246 246 246 ALA ALA F . n 
F 1 247 ILE 247 247 247 ILE ILE F . n 
F 1 248 LEU 248 248 248 LEU LEU F . n 
F 1 249 THR 249 249 249 THR THR F . n 
F 1 250 HIS 250 250 250 HIS HIS F . n 
F 1 251 GLY 251 251 251 GLY GLY F . n 
F 1 252 ILE 252 252 252 ILE ILE F . n 
F 1 253 PHE 253 253 253 PHE PHE F . n 
F 1 254 SER 254 254 254 SER SER F . n 
F 1 255 GLY 255 255 255 GLY GLY F . n 
F 1 256 PRO 256 256 256 PRO PRO F . n 
F 1 257 ALA 257 257 257 ALA ALA F . n 
F 1 258 ILE 258 258 258 ILE ILE F . n 
F 1 259 SER 259 259 259 SER SER F . n 
F 1 260 ARG 260 260 260 ARG ARG F . n 
F 1 261 ILE 261 261 261 ILE ILE F . n 
F 1 262 ASN 262 262 262 ASN ASN F . n 
F 1 263 ASN 263 263 263 ASN ASN F . n 
F 1 264 ALA 264 264 264 ALA ALA F . n 
F 1 265 CYS 265 265 265 CYS CYS F . n 
F 1 266 PHE 266 266 266 PHE PHE F . n 
F 1 267 GLU 267 267 267 GLU GLU F . n 
F 1 268 ALA 268 268 268 ALA ALA F . n 
F 1 269 VAL 269 269 269 VAL VAL F . n 
F 1 270 VAL 270 270 270 VAL VAL F . n 
F 1 271 VAL 271 271 271 VAL VAL F . n 
F 1 272 THR 272 272 272 THR THR F . n 
F 1 273 ASN 273 273 273 ASN ASN F . n 
F 1 274 THR 274 274 274 THR THR F . n 
F 1 275 ILE 275 275 275 ILE ILE F . n 
F 1 276 PRO 276 276 276 PRO PRO F . n 
F 1 277 GLN 277 277 277 GLN GLN F . n 
F 1 278 GLU 278 278 278 GLU GLU F . n 
F 1 279 ASP 279 279 279 ASP ASP F . n 
F 1 280 LYS 280 280 280 LYS LYS F . n 
F 1 281 MET 281 281 281 MET MET F . n 
F 1 282 LYS 282 282 282 LYS LYS F . n 
F 1 283 HIS 283 283 283 HIS HIS F . n 
F 1 284 CYS 284 284 284 CYS CYS F . n 
F 1 285 SER 285 285 285 SER SER F . n 
F 1 286 LYS 286 286 286 LYS LYS F . n 
F 1 287 ILE 287 287 287 ILE ILE F . n 
F 1 288 GLN 288 288 288 GLN GLN F . n 
F 1 289 VAL 289 289 289 VAL VAL F . n 
F 1 290 ILE 290 290 290 ILE ILE F . n 
F 1 291 ASP 291 291 291 ASP ASP F . n 
F 1 292 ILE 292 292 292 ILE ILE F . n 
F 1 293 SER 293 293 293 SER SER F . n 
F 1 294 MET 294 294 294 MET MET F . n 
F 1 295 ILE 295 295 295 ILE ILE F . n 
F 1 296 LEU 296 296 296 LEU LEU F . n 
F 1 297 ALA 297 297 297 ALA ALA F . n 
F 1 298 GLU 298 298 298 GLU GLU F . n 
F 1 299 ALA 299 299 299 ALA ALA F . n 
F 1 300 ILE 300 300 300 ILE ILE F . n 
F 1 301 ARG 301 301 301 ARG ARG F . n 
F 1 302 ARG 302 302 302 ARG ARG F . n 
F 1 303 THR 303 303 303 THR THR F . n 
F 1 304 HIS 304 304 304 HIS HIS F . n 
F 1 305 ASN 305 305 305 ASN ASN F . n 
F 1 306 GLY 306 306 306 GLY GLY F . n 
F 1 307 GLU 307 307 307 GLU GLU F . n 
F 1 308 SER 308 308 308 SER SER F . n 
F 1 309 VAL 309 309 309 VAL VAL F . n 
F 1 310 SER 310 310 310 SER SER F . n 
F 1 311 TYR 311 311 311 TYR TYR F . n 
F 1 312 LEU 312 312 312 LEU LEU F . n 
F 1 313 PHE 313 313 313 PHE PHE F . n 
F 1 314 SER 314 314 314 SER SER F . n 
F 1 315 HIS 315 315 315 HIS HIS F . n 
F 1 316 VAL 316 316 316 VAL VAL F . n 
F 1 317 PRO 317 317 317 PRO PRO F . n 
F 1 318 LEU 318 318 ?   ?   ?   F . n 
# 
_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 PO4 1 403 422 PO4 PO4 A . 
J  5 MG  1 404 431 MG  MG  A . 
K  5 MG  1 405 432 MG  MG  A . 
L  6 PRP 1 401 401 PRP PRP B . 
M  7 AMP 1 402 402 AMP AMP B . 
N  4 PO4 1 403 422 PO4 PO4 B . 
O  5 MG  1 404 431 MG  MG  B . 
P  5 MG  1 405 432 MG  MG  B . 
Q  2 ATP 1 401 401 ATP ATP C . 
R  3 HSX 1 402 402 HSX HSX C . 
S  4 PO4 1 403 422 PO4 PO4 C . 
T  5 MG  1 404 431 MG  MG  C . 
U  5 MG  1 405 432 MG  MG  C . 
V  2 ATP 1 401 401 ATP ATP D . 
W  3 HSX 1 402 402 HSX HSX D . 
X  4 PO4 1 403 422 PO4 PO4 D . 
Y  5 MG  1 404 431 MG  MG  D . 
Z  5 MG  1 405 432 MG  MG  D . 
AA 2 ATP 1 401 401 ATP ATP E . 
BA 3 HSX 1 402 402 HSX HSX E . 
CA 4 PO4 1 403 422 PO4 PO4 E . 
DA 5 MG  1 404 431 MG  MG  E . 
EA 5 MG  1 405 432 MG  MG  E . 
FA 2 ATP 1 401 401 ATP ATP F . 
GA 3 HSX 1 402 402 HSX HSX F . 
HA 4 PO4 1 403 422 PO4 PO4 F . 
IA 5 MG  1 404 431 MG  MG  F . 
JA 5 MG  1 405 432 MG  MG  F . 
KA 8 HOH 1 501 433 HOH HOH A . 
KA 8 HOH 2 502 434 HOH HOH A . 
LA 8 HOH 1 501 434 HOH HOH B . 
LA 8 HOH 2 502 433 HOH HOH B . 
MA 8 HOH 1 501 433 HOH HOH C . 
MA 8 HOH 2 502 434 HOH HOH C . 
NA 8 HOH 1 501 433 HOH HOH D . 
NA 8 HOH 2 502 434 HOH HOH D . 
OA 8 HOH 1 501 433 HOH HOH E . 
OA 8 HOH 2 502 434 HOH HOH E . 
PA 8 HOH 1 501 433 HOH HOH F . 
PA 8 HOH 2 502 434 HOH HOH 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,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA 
# 
_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  OD2 ? A  ASP 171 ? A ASP 171 ? 1_555 MG ? K  MG . ? A MG 405 ? 1_555 O3  ? H  HSX .   ? A HSX 402 ? 1_555 91.0  ? 
2  O1G ? G  ATP .   ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O1B ? G  ATP .   ? A ATP 401 ? 1_555 85.2  ? 
3  O1G ? G  ATP .   ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O1A ? G  ATP .   ? A ATP 401 ? 1_555 94.9  ? 
4  O1B ? G  ATP .   ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O1A ? G  ATP .   ? A ATP 401 ? 1_555 90.1  ? 
5  O1G ? G  ATP .   ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH .   ? A HOH 501 ? 1_555 172.9 ? 
6  O1B ? G  ATP .   ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH .   ? A HOH 501 ? 1_555 88.0  ? 
7  O1A ? G  ATP .   ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH .   ? A HOH 501 ? 1_555 83.1  ? 
8  O1G ? G  ATP .   ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH .   ? A HOH 502 ? 1_555 95.9  ? 
9  O1B ? G  ATP .   ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH .   ? A HOH 502 ? 1_555 88.9  ? 
10 O1A ? G  ATP .   ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH .   ? A HOH 502 ? 1_555 169.0 ? 
11 O   ? KA HOH .   ? A HOH 501 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH .   ? A HOH 502 ? 1_555 86.0  ? 
12 OD1 ? B  ASP 171 ? B ASP 171 ? 1_555 MG ? P  MG . ? B MG 405 ? 1_555 OD2 ? B  ASP 171 ? B ASP 171 ? 1_555 54.1  ? 
13 OD1 ? B  ASP 171 ? B ASP 171 ? 1_555 MG ? P  MG . ? B MG 405 ? 1_555 O2  ? L  PRP .   ? B PRP 401 ? 1_555 139.7 ? 
14 OD2 ? B  ASP 171 ? B ASP 171 ? 1_555 MG ? P  MG . ? B MG 405 ? 1_555 O2  ? L  PRP .   ? B PRP 401 ? 1_555 96.3  ? 
15 OD1 ? B  ASP 171 ? B ASP 171 ? 1_555 MG ? P  MG . ? B MG 405 ? 1_555 O1B ? L  PRP .   ? B PRP 401 ? 1_555 105.9 ? 
16 OD2 ? B  ASP 171 ? B ASP 171 ? 1_555 MG ? P  MG . ? B MG 405 ? 1_555 O1B ? L  PRP .   ? B PRP 401 ? 1_555 98.4  ? 
17 O2  ? L  PRP .   ? B PRP 401 ? 1_555 MG ? P  MG . ? B MG 405 ? 1_555 O1B ? L  PRP .   ? B PRP 401 ? 1_555 105.0 ? 
18 O1A ? L  PRP .   ? B PRP 401 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O3B ? L  PRP .   ? B PRP 401 ? 1_555 85.4  ? 
19 O1A ? L  PRP .   ? B PRP 401 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O1P ? M  AMP .   ? B AMP 402 ? 1_555 94.7  ? 
20 O3B ? L  PRP .   ? B PRP 401 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O1P ? M  AMP .   ? B AMP 402 ? 1_555 91.0  ? 
21 O1A ? L  PRP .   ? B PRP 401 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O   ? LA HOH .   ? B HOH 501 ? 1_555 167.9 ? 
22 O3B ? L  PRP .   ? B PRP 401 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O   ? LA HOH .   ? B HOH 501 ? 1_555 87.0  ? 
23 O1P ? M  AMP .   ? B AMP 402 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O   ? LA HOH .   ? B HOH 501 ? 1_555 94.8  ? 
24 O1A ? L  PRP .   ? B PRP 401 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O   ? LA HOH .   ? B HOH 502 ? 1_555 112.5 ? 
25 O3B ? L  PRP .   ? B PRP 401 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O   ? LA HOH .   ? B HOH 502 ? 1_555 160.5 ? 
26 O1P ? M  AMP .   ? B AMP 402 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O   ? LA HOH .   ? B HOH 502 ? 1_555 80.0  ? 
27 O   ? LA HOH .   ? B HOH 501 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O   ? LA HOH .   ? B HOH 502 ? 1_555 76.6  ? 
28 OD2 ? C  ASP 171 ? C ASP 171 ? 1_555 MG ? U  MG . ? C MG 405 ? 1_555 O2  ? R  HSX .   ? C HSX 402 ? 1_555 159.6 ? 
29 OD2 ? C  ASP 171 ? C ASP 171 ? 1_555 MG ? U  MG . ? C MG 405 ? 1_555 O3  ? R  HSX .   ? C HSX 402 ? 1_555 101.5 ? 
30 O2  ? R  HSX .   ? C HSX 402 ? 1_555 MG ? U  MG . ? C MG 405 ? 1_555 O3  ? R  HSX .   ? C HSX 402 ? 1_555 64.7  ? 
31 OD2 ? C  ASP 171 ? C ASP 171 ? 1_555 MG ? U  MG . ? C MG 405 ? 1_555 O1  ? R  HSX .   ? C HSX 402 ? 1_555 103.3 ? 
32 O2  ? R  HSX .   ? C HSX 402 ? 1_555 MG ? U  MG . ? C MG 405 ? 1_555 O1  ? R  HSX .   ? C HSX 402 ? 1_555 59.4  ? 
33 O3  ? R  HSX .   ? C HSX 402 ? 1_555 MG ? U  MG . ? C MG 405 ? 1_555 O1  ? R  HSX .   ? C HSX 402 ? 1_555 73.2  ? 
34 O1G ? Q  ATP .   ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O1B ? Q  ATP .   ? C ATP 401 ? 1_555 83.1  ? 
35 O1G ? Q  ATP .   ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O1A ? Q  ATP .   ? C ATP 401 ? 1_555 90.1  ? 
36 O1B ? Q  ATP .   ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O1A ? Q  ATP .   ? C ATP 401 ? 1_555 89.0  ? 
37 O1G ? Q  ATP .   ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH .   ? C HOH 501 ? 1_555 172.4 ? 
38 O1B ? Q  ATP .   ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH .   ? C HOH 501 ? 1_555 90.1  ? 
39 O1A ? Q  ATP .   ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH .   ? C HOH 501 ? 1_555 86.4  ? 
40 O1G ? Q  ATP .   ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH .   ? C HOH 502 ? 1_555 95.9  ? 
41 O1B ? Q  ATP .   ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH .   ? C HOH 502 ? 1_555 94.0  ? 
42 O1A ? Q  ATP .   ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH .   ? C HOH 502 ? 1_555 173.5 ? 
43 O   ? MA HOH .   ? C HOH 501 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH .   ? C HOH 502 ? 1_555 87.8  ? 
44 OD2 ? D  ASP 171 ? D ASP 171 ? 1_555 MG ? Z  MG . ? D MG 405 ? 1_555 O2  ? W  HSX .   ? D HSX 402 ? 1_555 159.6 ? 
45 OD2 ? D  ASP 171 ? D ASP 171 ? 1_555 MG ? Z  MG . ? D MG 405 ? 1_555 O3  ? W  HSX .   ? D HSX 402 ? 1_555 101.6 ? 
46 O2  ? W  HSX .   ? D HSX 402 ? 1_555 MG ? Z  MG . ? D MG 405 ? 1_555 O3  ? W  HSX .   ? D HSX 402 ? 1_555 64.7  ? 
47 OD2 ? D  ASP 171 ? D ASP 171 ? 1_555 MG ? Z  MG . ? D MG 405 ? 1_555 O1  ? W  HSX .   ? D HSX 402 ? 1_555 103.3 ? 
48 O2  ? W  HSX .   ? D HSX 402 ? 1_555 MG ? Z  MG . ? D MG 405 ? 1_555 O1  ? W  HSX .   ? D HSX 402 ? 1_555 59.4  ? 
49 O3  ? W  HSX .   ? D HSX 402 ? 1_555 MG ? Z  MG . ? D MG 405 ? 1_555 O1  ? W  HSX .   ? D HSX 402 ? 1_555 73.2  ? 
50 O1G ? V  ATP .   ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O1B ? V  ATP .   ? D ATP 401 ? 1_555 83.1  ? 
51 O1G ? V  ATP .   ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O1A ? V  ATP .   ? D ATP 401 ? 1_555 90.1  ? 
52 O1B ? V  ATP .   ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O1A ? V  ATP .   ? D ATP 401 ? 1_555 89.0  ? 
53 O1G ? V  ATP .   ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH .   ? D HOH 501 ? 1_555 172.4 ? 
54 O1B ? V  ATP .   ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH .   ? D HOH 501 ? 1_555 90.1  ? 
55 O1A ? V  ATP .   ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH .   ? D HOH 501 ? 1_555 86.4  ? 
56 O1G ? V  ATP .   ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH .   ? D HOH 502 ? 1_555 95.9  ? 
57 O1B ? V  ATP .   ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH .   ? D HOH 502 ? 1_555 93.9  ? 
58 O1A ? V  ATP .   ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH .   ? D HOH 502 ? 1_555 173.6 ? 
59 O   ? NA HOH .   ? D HOH 501 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH .   ? D HOH 502 ? 1_555 87.9  ? 
60 OD2 ? E  ASP 171 ? E ASP 171 ? 1_555 MG ? EA MG . ? E MG 405 ? 1_555 O2  ? BA HSX .   ? E HSX 402 ? 1_555 159.6 ? 
61 OD2 ? E  ASP 171 ? E ASP 171 ? 1_555 MG ? EA MG . ? E MG 405 ? 1_555 O3  ? BA HSX .   ? E HSX 402 ? 1_555 101.5 ? 
62 O2  ? BA HSX .   ? E HSX 402 ? 1_555 MG ? EA MG . ? E MG 405 ? 1_555 O3  ? BA HSX .   ? E HSX 402 ? 1_555 64.7  ? 
63 OD2 ? E  ASP 171 ? E ASP 171 ? 1_555 MG ? EA MG . ? E MG 405 ? 1_555 O1  ? BA HSX .   ? E HSX 402 ? 1_555 103.3 ? 
64 O2  ? BA HSX .   ? E HSX 402 ? 1_555 MG ? EA MG . ? E MG 405 ? 1_555 O1  ? BA HSX .   ? E HSX 402 ? 1_555 59.4  ? 
65 O3  ? BA HSX .   ? E HSX 402 ? 1_555 MG ? EA MG . ? E MG 405 ? 1_555 O1  ? BA HSX .   ? E HSX 402 ? 1_555 73.2  ? 
66 O1G ? AA ATP .   ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O1B ? AA ATP .   ? E ATP 401 ? 1_555 83.1  ? 
67 O1G ? AA ATP .   ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O1A ? AA ATP .   ? E ATP 401 ? 1_555 90.2  ? 
68 O1B ? AA ATP .   ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O1A ? AA ATP .   ? E ATP 401 ? 1_555 89.0  ? 
69 O1G ? AA ATP .   ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH .   ? E HOH 501 ? 1_555 172.4 ? 
70 O1B ? AA ATP .   ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH .   ? E HOH 501 ? 1_555 90.1  ? 
71 O1A ? AA ATP .   ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH .   ? E HOH 501 ? 1_555 86.4  ? 
72 O1G ? AA ATP .   ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH .   ? E HOH 502 ? 1_555 95.9  ? 
73 O1B ? AA ATP .   ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH .   ? E HOH 502 ? 1_555 93.9  ? 
74 O1A ? AA ATP .   ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH .   ? E HOH 502 ? 1_555 173.6 ? 
75 O   ? OA HOH .   ? E HOH 501 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH .   ? E HOH 502 ? 1_555 87.8  ? 
76 OD2 ? F  ASP 171 ? F ASP 171 ? 1_555 MG ? JA MG . ? F MG 405 ? 1_555 O2  ? GA HSX .   ? F HSX 402 ? 1_555 159.6 ? 
77 OD2 ? F  ASP 171 ? F ASP 171 ? 1_555 MG ? JA MG . ? F MG 405 ? 1_555 O3  ? GA HSX .   ? F HSX 402 ? 1_555 101.5 ? 
78 O2  ? GA HSX .   ? F HSX 402 ? 1_555 MG ? JA MG . ? F MG 405 ? 1_555 O3  ? GA HSX .   ? F HSX 402 ? 1_555 64.7  ? 
79 OD2 ? F  ASP 171 ? F ASP 171 ? 1_555 MG ? JA MG . ? F MG 405 ? 1_555 O1  ? GA HSX .   ? F HSX 402 ? 1_555 103.3 ? 
80 O2  ? GA HSX .   ? F HSX 402 ? 1_555 MG ? JA MG . ? F MG 405 ? 1_555 O1  ? GA HSX .   ? F HSX 402 ? 1_555 59.4  ? 
81 O3  ? GA HSX .   ? F HSX 402 ? 1_555 MG ? JA MG . ? F MG 405 ? 1_555 O1  ? GA HSX .   ? F HSX 402 ? 1_555 73.2  ? 
82 O1G ? FA ATP .   ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O1B ? FA ATP .   ? F ATP 401 ? 1_555 83.1  ? 
83 O1G ? FA ATP .   ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O1A ? FA ATP .   ? F ATP 401 ? 1_555 90.1  ? 
84 O1B ? FA ATP .   ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O1A ? FA ATP .   ? F ATP 401 ? 1_555 89.0  ? 
85 O1G ? FA ATP .   ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O   ? PA HOH .   ? F HOH 501 ? 1_555 172.4 ? 
86 O1B ? FA ATP .   ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O   ? PA HOH .   ? F HOH 501 ? 1_555 90.1  ? 
87 O1A ? FA ATP .   ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O   ? PA HOH .   ? F HOH 501 ? 1_555 86.4  ? 
88 O1G ? FA ATP .   ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O   ? PA HOH .   ? F HOH 502 ? 1_555 95.9  ? 
89 O1B ? FA ATP .   ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O   ? PA HOH .   ? F HOH 502 ? 1_555 94.0  ? 
90 O1A ? FA ATP .   ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O   ? PA HOH .   ? F HOH 502 ? 1_555 173.6 ? 
91 O   ? PA HOH .   ? F HOH 501 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O   ? PA HOH .   ? F HOH 502 ? 1_555 87.9  ? 
# 
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                 8DBK 
_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          8DBK 
_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                    8DBK 
_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               788013 
_em_3d_reconstruction.resolution                  2.1 
_em_3d_reconstruction.resolution_method           'FSC 0.5 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.6 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              
;Six copies of PRPS1 assemble to form a hexamer; hexamers assembly linearly to form filaments. Here, two of the catalytic loops are well resolved.
;
_em_entity_assembly.name                 
'Hexamer of phosphoribosyl pyrophosphate synthetase 1 with phosphate, ATP, and R5P; resolved catalytic loops' 
_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                        8DBK 
_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             1600 
_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              8DBK 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                8DBK 
_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              8DBK 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 ASP A 101 ? ? 75.15   -123.62 
2  1 ASP A 224 ? ? -96.01  -68.02  
3  1 ASN A 273 ? ? -93.69  47.25   
4  1 ASP B 101 ? ? 75.24   -123.60 
5  1 ASP B 224 ? ? -93.97  -67.89  
6  1 ASP C 101 ? ? 75.04   -32.51  
7  1 LYS C 102 ? ? -161.03 0.84    
8  1 ASP C 213 ? ? 56.81   17.88   
9  1 ASP C 224 ? ? -94.47  -69.30  
10 1 ASN C 273 ? ? -94.64  45.68   
11 1 ASP D 101 ? ? 75.01   -32.54  
12 1 LYS D 102 ? ? -161.02 0.95    
13 1 ASP D 213 ? ? 56.84   17.78   
14 1 ASP D 224 ? ? -94.52  -69.30  
15 1 ASN D 273 ? ? -94.63  45.66   
16 1 ASP E 101 ? ? 75.06   -32.54  
17 1 LYS E 102 ? ? -161.04 0.99    
18 1 ASP E 213 ? ? 56.86   17.76   
19 1 ASP E 224 ? ? -94.56  -69.25  
20 1 ASN E 273 ? ? -94.65  45.74   
21 1 ASP F 101 ? ? 75.02   -32.49  
22 1 LYS F 102 ? ? -161.05 0.95    
23 1 ASP F 213 ? ? 56.86   17.81   
24 1 ASP F 224 ? ? -94.50  -69.23  
25 1 ASN F 273 ? ? -94.61  45.68   
# 
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 LEU 318 ? A LEU 318 
3  1 Y 1 B SER 1   ? B SER 1   
4  1 Y 1 B LEU 318 ? B LEU 318 
5  1 Y 1 C SER 1   ? C SER 1   
6  1 Y 1 C ARG 196 ? C ARG 196 
7  1 Y 1 C LYS 197 ? C LYS 197 
8  1 Y 1 C LYS 198 ? C LYS 198 
9  1 Y 1 C ALA 199 ? C ALA 199 
10 1 Y 1 C ASN 200 ? C ASN 200 
11 1 Y 1 C GLU 201 ? C GLU 201 
12 1 Y 1 C VAL 202 ? C VAL 202 
13 1 Y 1 C LEU 318 ? C LEU 318 
14 1 Y 1 D SER 1   ? D SER 1   
15 1 Y 1 D ARG 196 ? D ARG 196 
16 1 Y 1 D LYS 197 ? D LYS 197 
17 1 Y 1 D LYS 198 ? D LYS 198 
18 1 Y 1 D ALA 199 ? D ALA 199 
19 1 Y 1 D ASN 200 ? D ASN 200 
20 1 Y 1 D GLU 201 ? D GLU 201 
21 1 Y 1 D VAL 202 ? D VAL 202 
22 1 Y 1 D LEU 318 ? D LEU 318 
23 1 Y 1 E SER 1   ? E SER 1   
24 1 Y 1 E ARG 196 ? E ARG 196 
25 1 Y 1 E LYS 197 ? E LYS 197 
26 1 Y 1 E LYS 198 ? E LYS 198 
27 1 Y 1 E ALA 199 ? E ALA 199 
28 1 Y 1 E ASN 200 ? E ASN 200 
29 1 Y 1 E GLU 201 ? E GLU 201 
30 1 Y 1 E VAL 202 ? E VAL 202 
31 1 Y 1 E LEU 318 ? E LEU 318 
32 1 Y 1 F SER 1   ? F SER 1   
33 1 Y 1 F ARG 196 ? F ARG 196 
34 1 Y 1 F LYS 197 ? F LYS 197 
35 1 Y 1 F LYS 198 ? F LYS 198 
36 1 Y 1 F ALA 199 ? F ALA 199 
37 1 Y 1 F ASN 200 ? F ASN 200 
38 1 Y 1 F GLU 201 ? F GLU 201 
39 1 Y 1 F VAL 202 ? F VAL 202 
40 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  'MODEL REFINEMENT'         ? PHENIX    1.18    ? 1 ? 
10 'INITIAL EULER ASSIGNMENT' ? cryoSPARC 3       1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? RELION    3.1     1 ? ? 
12 CLASSIFICATION             ? ?         ?       1 ? ? 
13 RECONSTRUCTION             ? PHENIX    1.18    1 ? ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' F32AI145111 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)'        'United States' R01GM118396 2 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
HSX 'IUPAC CARBOHYDRATE SYMBOL' PDB-CARE 1.0 a-D-Ribf5PO3     
PRP 'IUPAC CARBOHYDRATE SYMBOL' PDB-CARE 1.0 a-D-Ribf1PO35PO3 
# 
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 AMP ? ? AMP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 ATP ? ? ATP ? ? 'SUBJECT OF INVESTIGATION' ? 
3 HSX ? ? HSX ? ? 'SUBJECT OF INVESTIGATION' ? 
4 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
5 PO4 ? ? PO4 ? ? 'SUBJECT OF INVESTIGATION' ? 
6 PRP ? ? PRP ? ? '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 'PHOSPHATE ION'                                      PO4 
5 'MAGNESIUM ION'                                      MG  
6 1-O-pyrophosphono-5-O-phosphono-alpha-D-ribofuranose PRP 
7 'ADENOSINE MONOPHOSPHATE'                            AMP 
8 water                                                HOH 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
