data_8WZA
# 
_entry.id   8WZA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8WZA         pdb_00008wza 10.2210/pdb8wza/pdb 
WWPDB D_1300042297 ?            ?                   
EMDB  EMD-37948    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-13 
# 
_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_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8WZA 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-01 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'pannexin 3 in GDN'                                 EMD-33273 'consensus EM volume'  
EMDB 'Cryo-EM structure of human pannexin 3 in nanodisc' EMD-37948 'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 zhanghw@sustech.edu.cn Huawei Zhang ? 'principal investigator/group leader' 0000-0002-5625-5809 
3 wangdp@sustech.edu.cn  Daping Wang  ? 'principal investigator/group leader' 0000-0002-2402-8134 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hang, Z.'   1 0000-0002-1217-9074 
'Huawei, Z.' 2 0000-0002-5625-5809 
'Daping, W.' 3 0000-0002-2402-8134 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Cryo-EM structure of human pannexin 3 in nanodisc' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hang, Z.'   1 0000-0002-1217-9074 
primary 'Huawei, Z.' 2 0000-0002-5625-5809 
primary 'Daping, W.' 3 0000-0002-2402-8134 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           Pannexin-3 
_entity.formula_weight             44734.219 
_entity.pdbx_number_of_molecules   7 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_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       
;MSLAHTAAEYMLSDALLPDRRGPRLKGLRLELPLDRIVKFVAVGSPLLLMSLAFAQEFSSGSPISCFSPSNFSIRQAAYV
DSSCWDSLLHHKQDGPGQDKMKSLWPHKALPYSLLALALLMYLPVLLWQYAAVPALSSDLLFIISELDKSYNRSIRLVQH
MLKIRQKSSDPYVFWNELEKARKERYFEFPLLERYLACKQRSHSLVATYLLRNSLLLIFTSATYLYLGHFHLDVFFQEEF
SCSIKTGLLSDETHVPNLITCRLTSLSIFQIVSLSSVAIYTILVPVIIYNLTRLCRWDKRLLSVYEMLPAFDLLSRKMLG
CPINDLNVILLFLRANISELISFSWLSVLCVLKDTTTQKHNIDTVVDFMTLLAGLEPSKPKHLTNSACDEHP
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSLAHTAAEYMLSDALLPDRRGPRLKGLRLELPLDRIVKFVAVGSPLLLMSLAFAQEFSSGSPISCFSPSNFSIRQAAYV
DSSCWDSLLHHKQDGPGQDKMKSLWPHKALPYSLLALALLMYLPVLLWQYAAVPALSSDLLFIISELDKSYNRSIRLVQH
MLKIRQKSSDPYVFWNELEKARKERYFEFPLLERYLACKQRSHSLVATYLLRNSLLLIFTSATYLYLGHFHLDVFFQEEF
SCSIKTGLLSDETHVPNLITCRLTSLSIFQIVSLSSVAIYTILVPVIIYNLTRLCRWDKRLLSVYEMLPAFDLLSRKMLG
CPINDLNVILLFLRANISELISFSWLSVLCVLKDTTTQKHNIDTVVDFMTLLAGLEPSKPKHLTNSACDEHP
;
_entity_poly.pdbx_strand_id                 D,A,B,C,E,F,G 
_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   MET n 
1 2   SER n 
1 3   LEU n 
1 4   ALA n 
1 5   HIS n 
1 6   THR n 
1 7   ALA n 
1 8   ALA n 
1 9   GLU n 
1 10  TYR n 
1 11  MET n 
1 12  LEU n 
1 13  SER n 
1 14  ASP n 
1 15  ALA n 
1 16  LEU n 
1 17  LEU n 
1 18  PRO n 
1 19  ASP n 
1 20  ARG n 
1 21  ARG n 
1 22  GLY n 
1 23  PRO n 
1 24  ARG n 
1 25  LEU n 
1 26  LYS n 
1 27  GLY n 
1 28  LEU n 
1 29  ARG n 
1 30  LEU n 
1 31  GLU n 
1 32  LEU n 
1 33  PRO n 
1 34  LEU n 
1 35  ASP n 
1 36  ARG n 
1 37  ILE n 
1 38  VAL n 
1 39  LYS n 
1 40  PHE n 
1 41  VAL n 
1 42  ALA n 
1 43  VAL n 
1 44  GLY n 
1 45  SER n 
1 46  PRO n 
1 47  LEU n 
1 48  LEU n 
1 49  LEU n 
1 50  MET n 
1 51  SER n 
1 52  LEU n 
1 53  ALA n 
1 54  PHE n 
1 55  ALA n 
1 56  GLN n 
1 57  GLU n 
1 58  PHE n 
1 59  SER n 
1 60  SER n 
1 61  GLY n 
1 62  SER n 
1 63  PRO n 
1 64  ILE n 
1 65  SER n 
1 66  CYS n 
1 67  PHE n 
1 68  SER n 
1 69  PRO n 
1 70  SER n 
1 71  ASN n 
1 72  PHE n 
1 73  SER n 
1 74  ILE n 
1 75  ARG n 
1 76  GLN n 
1 77  ALA n 
1 78  ALA n 
1 79  TYR n 
1 80  VAL n 
1 81  ASP n 
1 82  SER n 
1 83  SER n 
1 84  CYS n 
1 85  TRP n 
1 86  ASP n 
1 87  SER n 
1 88  LEU n 
1 89  LEU n 
1 90  HIS n 
1 91  HIS n 
1 92  LYS n 
1 93  GLN n 
1 94  ASP n 
1 95  GLY n 
1 96  PRO n 
1 97  GLY n 
1 98  GLN n 
1 99  ASP n 
1 100 LYS n 
1 101 MET n 
1 102 LYS n 
1 103 SER n 
1 104 LEU n 
1 105 TRP n 
1 106 PRO n 
1 107 HIS n 
1 108 LYS n 
1 109 ALA n 
1 110 LEU n 
1 111 PRO n 
1 112 TYR n 
1 113 SER n 
1 114 LEU n 
1 115 LEU n 
1 116 ALA n 
1 117 LEU n 
1 118 ALA n 
1 119 LEU n 
1 120 LEU n 
1 121 MET n 
1 122 TYR n 
1 123 LEU n 
1 124 PRO n 
1 125 VAL n 
1 126 LEU n 
1 127 LEU n 
1 128 TRP n 
1 129 GLN n 
1 130 TYR n 
1 131 ALA n 
1 132 ALA n 
1 133 VAL n 
1 134 PRO n 
1 135 ALA n 
1 136 LEU n 
1 137 SER n 
1 138 SER n 
1 139 ASP n 
1 140 LEU n 
1 141 LEU n 
1 142 PHE n 
1 143 ILE n 
1 144 ILE n 
1 145 SER n 
1 146 GLU n 
1 147 LEU n 
1 148 ASP n 
1 149 LYS n 
1 150 SER n 
1 151 TYR n 
1 152 ASN n 
1 153 ARG n 
1 154 SER n 
1 155 ILE n 
1 156 ARG n 
1 157 LEU n 
1 158 VAL n 
1 159 GLN n 
1 160 HIS n 
1 161 MET n 
1 162 LEU n 
1 163 LYS n 
1 164 ILE n 
1 165 ARG n 
1 166 GLN n 
1 167 LYS n 
1 168 SER n 
1 169 SER n 
1 170 ASP n 
1 171 PRO n 
1 172 TYR n 
1 173 VAL n 
1 174 PHE n 
1 175 TRP n 
1 176 ASN n 
1 177 GLU n 
1 178 LEU n 
1 179 GLU n 
1 180 LYS n 
1 181 ALA n 
1 182 ARG n 
1 183 LYS n 
1 184 GLU n 
1 185 ARG n 
1 186 TYR n 
1 187 PHE n 
1 188 GLU n 
1 189 PHE n 
1 190 PRO n 
1 191 LEU n 
1 192 LEU n 
1 193 GLU n 
1 194 ARG n 
1 195 TYR n 
1 196 LEU n 
1 197 ALA n 
1 198 CYS n 
1 199 LYS n 
1 200 GLN n 
1 201 ARG n 
1 202 SER n 
1 203 HIS n 
1 204 SER n 
1 205 LEU n 
1 206 VAL n 
1 207 ALA n 
1 208 THR n 
1 209 TYR n 
1 210 LEU n 
1 211 LEU n 
1 212 ARG n 
1 213 ASN n 
1 214 SER n 
1 215 LEU n 
1 216 LEU n 
1 217 LEU n 
1 218 ILE n 
1 219 PHE n 
1 220 THR n 
1 221 SER n 
1 222 ALA n 
1 223 THR n 
1 224 TYR n 
1 225 LEU n 
1 226 TYR n 
1 227 LEU n 
1 228 GLY n 
1 229 HIS n 
1 230 PHE n 
1 231 HIS n 
1 232 LEU n 
1 233 ASP n 
1 234 VAL n 
1 235 PHE n 
1 236 PHE n 
1 237 GLN n 
1 238 GLU n 
1 239 GLU n 
1 240 PHE n 
1 241 SER n 
1 242 CYS n 
1 243 SER n 
1 244 ILE n 
1 245 LYS n 
1 246 THR n 
1 247 GLY n 
1 248 LEU n 
1 249 LEU n 
1 250 SER n 
1 251 ASP n 
1 252 GLU n 
1 253 THR n 
1 254 HIS n 
1 255 VAL n 
1 256 PRO n 
1 257 ASN n 
1 258 LEU n 
1 259 ILE n 
1 260 THR n 
1 261 CYS n 
1 262 ARG n 
1 263 LEU n 
1 264 THR n 
1 265 SER n 
1 266 LEU n 
1 267 SER n 
1 268 ILE n 
1 269 PHE n 
1 270 GLN n 
1 271 ILE n 
1 272 VAL n 
1 273 SER n 
1 274 LEU n 
1 275 SER n 
1 276 SER n 
1 277 VAL n 
1 278 ALA n 
1 279 ILE n 
1 280 TYR n 
1 281 THR n 
1 282 ILE n 
1 283 LEU n 
1 284 VAL n 
1 285 PRO n 
1 286 VAL n 
1 287 ILE n 
1 288 ILE n 
1 289 TYR n 
1 290 ASN n 
1 291 LEU n 
1 292 THR n 
1 293 ARG n 
1 294 LEU n 
1 295 CYS n 
1 296 ARG n 
1 297 TRP n 
1 298 ASP n 
1 299 LYS n 
1 300 ARG n 
1 301 LEU n 
1 302 LEU n 
1 303 SER n 
1 304 VAL n 
1 305 TYR n 
1 306 GLU n 
1 307 MET n 
1 308 LEU n 
1 309 PRO n 
1 310 ALA n 
1 311 PHE n 
1 312 ASP n 
1 313 LEU n 
1 314 LEU n 
1 315 SER n 
1 316 ARG n 
1 317 LYS n 
1 318 MET n 
1 319 LEU n 
1 320 GLY n 
1 321 CYS n 
1 322 PRO n 
1 323 ILE n 
1 324 ASN n 
1 325 ASP n 
1 326 LEU n 
1 327 ASN n 
1 328 VAL n 
1 329 ILE n 
1 330 LEU n 
1 331 LEU n 
1 332 PHE n 
1 333 LEU n 
1 334 ARG n 
1 335 ALA n 
1 336 ASN n 
1 337 ILE n 
1 338 SER n 
1 339 GLU n 
1 340 LEU n 
1 341 ILE n 
1 342 SER n 
1 343 PHE n 
1 344 SER n 
1 345 TRP n 
1 346 LEU n 
1 347 SER n 
1 348 VAL n 
1 349 LEU n 
1 350 CYS n 
1 351 VAL n 
1 352 LEU n 
1 353 LYS n 
1 354 ASP n 
1 355 THR n 
1 356 THR n 
1 357 THR n 
1 358 GLN n 
1 359 LYS n 
1 360 HIS n 
1 361 ASN n 
1 362 ILE n 
1 363 ASP n 
1 364 THR n 
1 365 VAL n 
1 366 VAL n 
1 367 ASP n 
1 368 PHE n 
1 369 MET n 
1 370 THR n 
1 371 LEU n 
1 372 LEU n 
1 373 ALA n 
1 374 GLY n 
1 375 LEU n 
1 376 GLU n 
1 377 PRO n 
1 378 SER n 
1 379 LYS n 
1 380 PRO n 
1 381 LYS n 
1 382 HIS n 
1 383 LEU n 
1 384 THR n 
1 385 ASN n 
1 386 SER n 
1 387 ALA n 
1 388 CYS n 
1 389 ASP n 
1 390 GLU n 
1 391 HIS n 
1 392 PRO 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                   392 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 PANX3 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
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 
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 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
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   MET 1   1   ?   ?   ?   D . n 
A 1 2   SER 2   2   2   SER SER D . n 
A 1 3   LEU 3   3   3   LEU LEU D . n 
A 1 4   ALA 4   4   4   ALA ALA D . n 
A 1 5   HIS 5   5   5   HIS HIS D . n 
A 1 6   THR 6   6   6   THR THR D . n 
A 1 7   ALA 7   7   7   ALA ALA D . n 
A 1 8   ALA 8   8   8   ALA ALA D . n 
A 1 9   GLU 9   9   9   GLU GLU D . n 
A 1 10  TYR 10  10  10  TYR TYR D . n 
A 1 11  MET 11  11  11  MET MET D . n 
A 1 12  LEU 12  12  12  LEU LEU D . n 
A 1 13  SER 13  13  13  SER SER D . n 
A 1 14  ASP 14  14  14  ASP ASP D . n 
A 1 15  ALA 15  15  ?   ?   ?   D . n 
A 1 16  LEU 16  16  ?   ?   ?   D . n 
A 1 17  LEU 17  17  ?   ?   ?   D . n 
A 1 18  PRO 18  18  ?   ?   ?   D . n 
A 1 19  ASP 19  19  ?   ?   ?   D . n 
A 1 20  ARG 20  20  ?   ?   ?   D . n 
A 1 21  ARG 21  21  ?   ?   ?   D . n 
A 1 22  GLY 22  22  ?   ?   ?   D . n 
A 1 23  PRO 23  23  ?   ?   ?   D . n 
A 1 24  ARG 24  24  ?   ?   ?   D . n 
A 1 25  LEU 25  25  25  LEU LEU D . n 
A 1 26  LYS 26  26  26  LYS LYS D . n 
A 1 27  GLY 27  27  27  GLY GLY D . n 
A 1 28  LEU 28  28  28  LEU LEU D . n 
A 1 29  ARG 29  29  29  ARG ARG D . n 
A 1 30  LEU 30  30  30  LEU LEU D . n 
A 1 31  GLU 31  31  31  GLU GLU D . n 
A 1 32  LEU 32  32  32  LEU LEU D . n 
A 1 33  PRO 33  33  33  PRO PRO D . n 
A 1 34  LEU 34  34  34  LEU LEU D . n 
A 1 35  ASP 35  35  35  ASP ASP D . n 
A 1 36  ARG 36  36  36  ARG ARG D . n 
A 1 37  ILE 37  37  37  ILE ILE D . n 
A 1 38  VAL 38  38  38  VAL VAL D . n 
A 1 39  LYS 39  39  39  LYS LYS D . n 
A 1 40  PHE 40  40  40  PHE PHE D . n 
A 1 41  VAL 41  41  41  VAL VAL D . n 
A 1 42  ALA 42  42  42  ALA ALA D . n 
A 1 43  VAL 43  43  43  VAL VAL D . n 
A 1 44  GLY 44  44  44  GLY GLY D . n 
A 1 45  SER 45  45  45  SER SER D . n 
A 1 46  PRO 46  46  46  PRO PRO D . n 
A 1 47  LEU 47  47  47  LEU LEU D . n 
A 1 48  LEU 48  48  48  LEU LEU D . n 
A 1 49  LEU 49  49  49  LEU LEU D . n 
A 1 50  MET 50  50  50  MET MET D . n 
A 1 51  SER 51  51  51  SER SER D . n 
A 1 52  LEU 52  52  52  LEU LEU D . n 
A 1 53  ALA 53  53  53  ALA ALA D . n 
A 1 54  PHE 54  54  54  PHE PHE D . n 
A 1 55  ALA 55  55  55  ALA ALA D . n 
A 1 56  GLN 56  56  56  GLN GLN D . n 
A 1 57  GLU 57  57  57  GLU GLU D . n 
A 1 58  PHE 58  58  58  PHE PHE D . n 
A 1 59  SER 59  59  59  SER SER D . n 
A 1 60  SER 60  60  60  SER SER D . n 
A 1 61  GLY 61  61  61  GLY GLY D . n 
A 1 62  SER 62  62  62  SER SER D . n 
A 1 63  PRO 63  63  63  PRO PRO D . n 
A 1 64  ILE 64  64  64  ILE ILE D . n 
A 1 65  SER 65  65  65  SER SER D . n 
A 1 66  CYS 66  66  66  CYS CYS D . n 
A 1 67  PHE 67  67  67  PHE PHE D . n 
A 1 68  SER 68  68  68  SER SER D . n 
A 1 69  PRO 69  69  69  PRO PRO D . n 
A 1 70  SER 70  70  70  SER SER D . n 
A 1 71  ASN 71  71  71  ASN ASN D . n 
A 1 72  PHE 72  72  72  PHE PHE D . n 
A 1 73  SER 73  73  73  SER SER D . n 
A 1 74  ILE 74  74  74  ILE ILE D . n 
A 1 75  ARG 75  75  75  ARG ARG D . n 
A 1 76  GLN 76  76  76  GLN GLN D . n 
A 1 77  ALA 77  77  77  ALA ALA D . n 
A 1 78  ALA 78  78  78  ALA ALA D . n 
A 1 79  TYR 79  79  79  TYR TYR D . n 
A 1 80  VAL 80  80  80  VAL VAL D . n 
A 1 81  ASP 81  81  81  ASP ASP D . n 
A 1 82  SER 82  82  82  SER SER D . n 
A 1 83  SER 83  83  83  SER SER D . n 
A 1 84  CYS 84  84  84  CYS CYS D . n 
A 1 85  TRP 85  85  85  TRP TRP D . n 
A 1 86  ASP 86  86  86  ASP ASP D . n 
A 1 87  SER 87  87  87  SER SER D . n 
A 1 88  LEU 88  88  88  LEU LEU D . n 
A 1 89  LEU 89  89  89  LEU LEU D . n 
A 1 90  HIS 90  90  90  HIS HIS D . n 
A 1 91  HIS 91  91  91  HIS HIS D . n 
A 1 92  LYS 92  92  92  LYS LYS D . n 
A 1 93  GLN 93  93  93  GLN GLN D . n 
A 1 94  ASP 94  94  94  ASP ASP D . n 
A 1 95  GLY 95  95  ?   ?   ?   D . n 
A 1 96  PRO 96  96  ?   ?   ?   D . n 
A 1 97  GLY 97  97  ?   ?   ?   D . n 
A 1 98  GLN 98  98  98  GLN GLN D . n 
A 1 99  ASP 99  99  99  ASP ASP D . n 
A 1 100 LYS 100 100 100 LYS LYS D . n 
A 1 101 MET 101 101 101 MET MET D . n 
A 1 102 LYS 102 102 102 LYS LYS D . n 
A 1 103 SER 103 103 103 SER SER D . n 
A 1 104 LEU 104 104 104 LEU LEU D . n 
A 1 105 TRP 105 105 105 TRP TRP D . n 
A 1 106 PRO 106 106 106 PRO PRO D . n 
A 1 107 HIS 107 107 107 HIS HIS D . n 
A 1 108 LYS 108 108 108 LYS LYS D . n 
A 1 109 ALA 109 109 109 ALA ALA D . n 
A 1 110 LEU 110 110 110 LEU LEU D . n 
A 1 111 PRO 111 111 111 PRO PRO D . n 
A 1 112 TYR 112 112 112 TYR TYR D . n 
A 1 113 SER 113 113 113 SER SER D . n 
A 1 114 LEU 114 114 114 LEU LEU D . n 
A 1 115 LEU 115 115 115 LEU LEU D . n 
A 1 116 ALA 116 116 116 ALA ALA D . n 
A 1 117 LEU 117 117 117 LEU LEU D . n 
A 1 118 ALA 118 118 118 ALA ALA D . n 
A 1 119 LEU 119 119 119 LEU LEU D . n 
A 1 120 LEU 120 120 120 LEU LEU D . n 
A 1 121 MET 121 121 121 MET MET D . n 
A 1 122 TYR 122 122 122 TYR TYR D . n 
A 1 123 LEU 123 123 123 LEU LEU D . n 
A 1 124 PRO 124 124 124 PRO PRO D . n 
A 1 125 VAL 125 125 125 VAL VAL D . n 
A 1 126 LEU 126 126 126 LEU LEU D . n 
A 1 127 LEU 127 127 127 LEU LEU D . n 
A 1 128 TRP 128 128 128 TRP TRP D . n 
A 1 129 GLN 129 129 129 GLN GLN D . n 
A 1 130 TYR 130 130 130 TYR TYR D . n 
A 1 131 ALA 131 131 131 ALA ALA D . n 
A 1 132 ALA 132 132 132 ALA ALA D . n 
A 1 133 VAL 133 133 133 VAL VAL D . n 
A 1 134 PRO 134 134 134 PRO PRO D . n 
A 1 135 ALA 135 135 135 ALA ALA D . n 
A 1 136 LEU 136 136 136 LEU LEU D . n 
A 1 137 SER 137 137 137 SER SER D . n 
A 1 138 SER 138 138 138 SER SER D . n 
A 1 139 ASP 139 139 139 ASP ASP D . n 
A 1 140 LEU 140 140 140 LEU LEU D . n 
A 1 141 LEU 141 141 141 LEU LEU D . n 
A 1 142 PHE 142 142 142 PHE PHE D . n 
A 1 143 ILE 143 143 143 ILE ILE D . n 
A 1 144 ILE 144 144 144 ILE ILE D . n 
A 1 145 SER 145 145 145 SER SER D . n 
A 1 146 GLU 146 146 146 GLU GLU D . n 
A 1 147 LEU 147 147 147 LEU LEU D . n 
A 1 148 ASP 148 148 148 ASP ASP D . n 
A 1 149 LYS 149 149 149 LYS LYS D . n 
A 1 150 SER 150 150 150 SER SER D . n 
A 1 151 TYR 151 151 151 TYR TYR D . n 
A 1 152 ASN 152 152 152 ASN ASN D . n 
A 1 153 ARG 153 153 153 ARG ARG D . n 
A 1 154 SER 154 154 154 SER SER D . n 
A 1 155 ILE 155 155 155 ILE ILE D . n 
A 1 156 ARG 156 156 156 ARG ARG D . n 
A 1 157 LEU 157 157 157 LEU LEU D . n 
A 1 158 VAL 158 158 158 VAL VAL D . n 
A 1 159 GLN 159 159 159 GLN GLN D . n 
A 1 160 HIS 160 160 160 HIS HIS D . n 
A 1 161 MET 161 161 161 MET MET D . n 
A 1 162 LEU 162 162 162 LEU LEU D . n 
A 1 163 LYS 163 163 163 LYS LYS D . n 
A 1 164 ILE 164 164 164 ILE ILE D . n 
A 1 165 ARG 165 165 165 ARG ARG D . n 
A 1 166 GLN 166 166 166 GLN GLN D . n 
A 1 167 LYS 167 167 167 LYS LYS D . n 
A 1 168 SER 168 168 168 SER SER D . n 
A 1 169 SER 169 169 169 SER SER D . n 
A 1 170 ASP 170 170 170 ASP ASP D . n 
A 1 171 PRO 171 171 171 PRO PRO D . n 
A 1 172 TYR 172 172 172 TYR TYR D . n 
A 1 173 VAL 173 173 173 VAL VAL D . n 
A 1 174 PHE 174 174 174 PHE PHE D . n 
A 1 175 TRP 175 175 175 TRP TRP D . n 
A 1 176 ASN 176 176 176 ASN ASN D . n 
A 1 177 GLU 177 177 177 GLU GLU D . n 
A 1 178 LEU 178 178 178 LEU LEU D . n 
A 1 179 GLU 179 179 179 GLU GLU D . n 
A 1 180 LYS 180 180 180 LYS LYS D . n 
A 1 181 ALA 181 181 181 ALA ALA D . n 
A 1 182 ARG 182 182 182 ARG ARG D . n 
A 1 183 LYS 183 183 183 LYS LYS D . n 
A 1 184 GLU 184 184 184 GLU GLU D . n 
A 1 185 ARG 185 185 185 ARG ARG D . n 
A 1 186 TYR 186 186 186 TYR TYR D . n 
A 1 187 PHE 187 187 187 PHE PHE D . n 
A 1 188 GLU 188 188 188 GLU GLU D . n 
A 1 189 PHE 189 189 189 PHE PHE D . n 
A 1 190 PRO 190 190 190 PRO PRO D . n 
A 1 191 LEU 191 191 191 LEU LEU D . n 
A 1 192 LEU 192 192 192 LEU LEU D . n 
A 1 193 GLU 193 193 193 GLU GLU D . n 
A 1 194 ARG 194 194 194 ARG ARG D . n 
A 1 195 TYR 195 195 195 TYR TYR D . n 
A 1 196 LEU 196 196 196 LEU LEU D . n 
A 1 197 ALA 197 197 197 ALA ALA D . n 
A 1 198 CYS 198 198 198 CYS CYS D . n 
A 1 199 LYS 199 199 199 LYS LYS D . n 
A 1 200 GLN 200 200 200 GLN GLN D . n 
A 1 201 ARG 201 201 201 ARG ARG D . n 
A 1 202 SER 202 202 202 SER SER D . n 
A 1 203 HIS 203 203 203 HIS HIS D . n 
A 1 204 SER 204 204 204 SER SER D . n 
A 1 205 LEU 205 205 205 LEU LEU D . n 
A 1 206 VAL 206 206 206 VAL VAL D . n 
A 1 207 ALA 207 207 207 ALA ALA D . n 
A 1 208 THR 208 208 208 THR THR D . n 
A 1 209 TYR 209 209 209 TYR TYR D . n 
A 1 210 LEU 210 210 210 LEU LEU D . n 
A 1 211 LEU 211 211 211 LEU LEU D . n 
A 1 212 ARG 212 212 212 ARG ARG D . n 
A 1 213 ASN 213 213 213 ASN ASN D . n 
A 1 214 SER 214 214 214 SER SER D . n 
A 1 215 LEU 215 215 215 LEU LEU D . n 
A 1 216 LEU 216 216 216 LEU LEU D . n 
A 1 217 LEU 217 217 217 LEU LEU D . n 
A 1 218 ILE 218 218 218 ILE ILE D . n 
A 1 219 PHE 219 219 219 PHE PHE D . n 
A 1 220 THR 220 220 220 THR THR D . n 
A 1 221 SER 221 221 221 SER SER D . n 
A 1 222 ALA 222 222 222 ALA ALA D . n 
A 1 223 THR 223 223 223 THR THR D . n 
A 1 224 TYR 224 224 224 TYR TYR D . n 
A 1 225 LEU 225 225 225 LEU LEU D . n 
A 1 226 TYR 226 226 226 TYR TYR D . n 
A 1 227 LEU 227 227 227 LEU LEU D . n 
A 1 228 GLY 228 228 228 GLY GLY D . n 
A 1 229 HIS 229 229 229 HIS HIS D . n 
A 1 230 PHE 230 230 230 PHE PHE D . n 
A 1 231 HIS 231 231 231 HIS HIS D . n 
A 1 232 LEU 232 232 232 LEU LEU D . n 
A 1 233 ASP 233 233 233 ASP ASP D . n 
A 1 234 VAL 234 234 234 VAL VAL D . n 
A 1 235 PHE 235 235 235 PHE PHE D . n 
A 1 236 PHE 236 236 236 PHE PHE D . n 
A 1 237 GLN 237 237 237 GLN GLN D . n 
A 1 238 GLU 238 238 238 GLU GLU D . n 
A 1 239 GLU 239 239 239 GLU GLU D . n 
A 1 240 PHE 240 240 240 PHE PHE D . n 
A 1 241 SER 241 241 241 SER SER D . n 
A 1 242 CYS 242 242 242 CYS CYS D . n 
A 1 243 SER 243 243 243 SER SER D . n 
A 1 244 ILE 244 244 244 ILE ILE D . n 
A 1 245 LYS 245 245 245 LYS LYS D . n 
A 1 246 THR 246 246 246 THR THR D . n 
A 1 247 GLY 247 247 247 GLY GLY D . n 
A 1 248 LEU 248 248 248 LEU LEU D . n 
A 1 249 LEU 249 249 249 LEU LEU D . n 
A 1 250 SER 250 250 250 SER SER D . n 
A 1 251 ASP 251 251 251 ASP ASP D . n 
A 1 252 GLU 252 252 252 GLU GLU D . n 
A 1 253 THR 253 253 253 THR THR D . n 
A 1 254 HIS 254 254 254 HIS HIS D . n 
A 1 255 VAL 255 255 255 VAL VAL D . n 
A 1 256 PRO 256 256 256 PRO PRO D . n 
A 1 257 ASN 257 257 257 ASN ASN D . n 
A 1 258 LEU 258 258 258 LEU LEU D . n 
A 1 259 ILE 259 259 259 ILE ILE D . n 
A 1 260 THR 260 260 260 THR THR D . n 
A 1 261 CYS 261 261 261 CYS CYS D . n 
A 1 262 ARG 262 262 262 ARG ARG D . n 
A 1 263 LEU 263 263 263 LEU LEU D . n 
A 1 264 THR 264 264 264 THR THR D . n 
A 1 265 SER 265 265 265 SER SER D . n 
A 1 266 LEU 266 266 266 LEU LEU D . n 
A 1 267 SER 267 267 267 SER SER D . n 
A 1 268 ILE 268 268 268 ILE ILE D . n 
A 1 269 PHE 269 269 269 PHE PHE D . n 
A 1 270 GLN 270 270 270 GLN GLN D . n 
A 1 271 ILE 271 271 271 ILE ILE D . n 
A 1 272 VAL 272 272 272 VAL VAL D . n 
A 1 273 SER 273 273 273 SER SER D . n 
A 1 274 LEU 274 274 274 LEU LEU D . n 
A 1 275 SER 275 275 275 SER SER D . n 
A 1 276 SER 276 276 276 SER SER D . n 
A 1 277 VAL 277 277 277 VAL VAL D . n 
A 1 278 ALA 278 278 278 ALA ALA D . n 
A 1 279 ILE 279 279 279 ILE ILE D . n 
A 1 280 TYR 280 280 280 TYR TYR D . n 
A 1 281 THR 281 281 281 THR THR D . n 
A 1 282 ILE 282 282 282 ILE ILE D . n 
A 1 283 LEU 283 283 283 LEU LEU D . n 
A 1 284 VAL 284 284 284 VAL VAL D . n 
A 1 285 PRO 285 285 285 PRO PRO D . n 
A 1 286 VAL 286 286 286 VAL VAL D . n 
A 1 287 ILE 287 287 287 ILE ILE D . n 
A 1 288 ILE 288 288 288 ILE ILE D . n 
A 1 289 TYR 289 289 289 TYR TYR D . n 
A 1 290 ASN 290 290 290 ASN ASN D . n 
A 1 291 LEU 291 291 291 LEU LEU D . n 
A 1 292 THR 292 292 292 THR THR D . n 
A 1 293 ARG 293 293 293 ARG ARG D . n 
A 1 294 LEU 294 294 294 LEU LEU D . n 
A 1 295 CYS 295 295 295 CYS CYS D . n 
A 1 296 ARG 296 296 296 ARG ARG D . n 
A 1 297 TRP 297 297 297 TRP TRP D . n 
A 1 298 ASP 298 298 298 ASP ASP D . n 
A 1 299 LYS 299 299 299 LYS LYS D . n 
A 1 300 ARG 300 300 300 ARG ARG D . n 
A 1 301 LEU 301 301 301 LEU LEU D . n 
A 1 302 LEU 302 302 302 LEU LEU D . n 
A 1 303 SER 303 303 303 SER SER D . n 
A 1 304 VAL 304 304 304 VAL VAL D . n 
A 1 305 TYR 305 305 305 TYR TYR D . n 
A 1 306 GLU 306 306 306 GLU GLU D . n 
A 1 307 MET 307 307 307 MET MET D . n 
A 1 308 LEU 308 308 308 LEU LEU D . n 
A 1 309 PRO 309 309 309 PRO PRO D . n 
A 1 310 ALA 310 310 310 ALA ALA D . n 
A 1 311 PHE 311 311 311 PHE PHE D . n 
A 1 312 ASP 312 312 312 ASP ASP D . n 
A 1 313 LEU 313 313 313 LEU LEU D . n 
A 1 314 LEU 314 314 314 LEU LEU D . n 
A 1 315 SER 315 315 315 SER SER D . n 
A 1 316 ARG 316 316 316 ARG ARG D . n 
A 1 317 LYS 317 317 317 LYS LYS D . n 
A 1 318 MET 318 318 318 MET MET D . n 
A 1 319 LEU 319 319 319 LEU LEU D . n 
A 1 320 GLY 320 320 320 GLY GLY D . n 
A 1 321 CYS 321 321 321 CYS CYS D . n 
A 1 322 PRO 322 322 322 PRO PRO D . n 
A 1 323 ILE 323 323 323 ILE ILE D . n 
A 1 324 ASN 324 324 324 ASN ASN D . n 
A 1 325 ASP 325 325 325 ASP ASP D . n 
A 1 326 LEU 326 326 326 LEU LEU D . n 
A 1 327 ASN 327 327 327 ASN ASN D . n 
A 1 328 VAL 328 328 328 VAL VAL D . n 
A 1 329 ILE 329 329 329 ILE ILE D . n 
A 1 330 LEU 330 330 330 LEU LEU D . n 
A 1 331 LEU 331 331 331 LEU LEU D . n 
A 1 332 PHE 332 332 332 PHE PHE D . n 
A 1 333 LEU 333 333 333 LEU LEU D . n 
A 1 334 ARG 334 334 334 ARG ARG D . n 
A 1 335 ALA 335 335 335 ALA ALA D . n 
A 1 336 ASN 336 336 336 ASN ASN D . n 
A 1 337 ILE 337 337 337 ILE ILE D . n 
A 1 338 SER 338 338 338 SER SER D . n 
A 1 339 GLU 339 339 339 GLU GLU D . n 
A 1 340 LEU 340 340 340 LEU LEU D . n 
A 1 341 ILE 341 341 341 ILE ILE D . n 
A 1 342 SER 342 342 342 SER SER D . n 
A 1 343 PHE 343 343 343 PHE PHE D . n 
A 1 344 SER 344 344 344 SER SER D . n 
A 1 345 TRP 345 345 345 TRP TRP D . n 
A 1 346 LEU 346 346 346 LEU LEU D . n 
A 1 347 SER 347 347 347 SER SER D . n 
A 1 348 VAL 348 348 348 VAL VAL D . n 
A 1 349 LEU 349 349 349 LEU LEU D . n 
A 1 350 CYS 350 350 350 CYS CYS D . n 
A 1 351 VAL 351 351 351 VAL VAL D . n 
A 1 352 LEU 352 352 352 LEU LEU D . n 
A 1 353 LYS 353 353 353 LYS LYS D . n 
A 1 354 ASP 354 354 354 ASP ASP D . n 
A 1 355 THR 355 355 ?   ?   ?   D . n 
A 1 356 THR 356 356 ?   ?   ?   D . n 
A 1 357 THR 357 357 ?   ?   ?   D . n 
A 1 358 GLN 358 358 ?   ?   ?   D . n 
A 1 359 LYS 359 359 ?   ?   ?   D . n 
A 1 360 HIS 360 360 360 HIS HIS D . n 
A 1 361 ASN 361 361 361 ASN ASN D . n 
A 1 362 ILE 362 362 362 ILE ILE D . n 
A 1 363 ASP 363 363 363 ASP ASP D . n 
A 1 364 THR 364 364 364 THR THR D . n 
A 1 365 VAL 365 365 365 VAL VAL D . n 
A 1 366 VAL 366 366 366 VAL VAL D . n 
A 1 367 ASP 367 367 367 ASP ASP D . n 
A 1 368 PHE 368 368 368 PHE PHE D . n 
A 1 369 MET 369 369 369 MET MET D . n 
A 1 370 THR 370 370 370 THR THR D . n 
A 1 371 LEU 371 371 371 LEU LEU D . n 
A 1 372 LEU 372 372 372 LEU LEU D . n 
A 1 373 ALA 373 373 373 ALA ALA D . n 
A 1 374 GLY 374 374 374 GLY GLY D . n 
A 1 375 LEU 375 375 375 LEU LEU D . n 
A 1 376 GLU 376 376 376 GLU GLU D . n 
A 1 377 PRO 377 377 377 PRO PRO D . n 
A 1 378 SER 378 378 ?   ?   ?   D . n 
A 1 379 LYS 379 379 ?   ?   ?   D . n 
A 1 380 PRO 380 380 ?   ?   ?   D . n 
A 1 381 LYS 381 381 ?   ?   ?   D . n 
A 1 382 HIS 382 382 ?   ?   ?   D . n 
A 1 383 LEU 383 383 ?   ?   ?   D . n 
A 1 384 THR 384 384 ?   ?   ?   D . n 
A 1 385 ASN 385 385 ?   ?   ?   D . n 
A 1 386 SER 386 386 ?   ?   ?   D . n 
A 1 387 ALA 387 387 ?   ?   ?   D . n 
A 1 388 CYS 388 388 ?   ?   ?   D . n 
A 1 389 ASP 389 389 ?   ?   ?   D . n 
A 1 390 GLU 390 390 ?   ?   ?   D . n 
A 1 391 HIS 391 391 ?   ?   ?   D . n 
A 1 392 PRO 392 392 ?   ?   ?   D . n 
B 1 1   MET 1   1   ?   ?   ?   A . n 
B 1 2   SER 2   2   2   SER SER A . n 
B 1 3   LEU 3   3   3   LEU LEU A . n 
B 1 4   ALA 4   4   4   ALA ALA A . n 
B 1 5   HIS 5   5   5   HIS HIS A . n 
B 1 6   THR 6   6   6   THR THR A . n 
B 1 7   ALA 7   7   7   ALA ALA A . n 
B 1 8   ALA 8   8   8   ALA ALA A . n 
B 1 9   GLU 9   9   9   GLU GLU A . n 
B 1 10  TYR 10  10  10  TYR TYR A . n 
B 1 11  MET 11  11  11  MET MET A . n 
B 1 12  LEU 12  12  12  LEU LEU A . n 
B 1 13  SER 13  13  13  SER SER A . n 
B 1 14  ASP 14  14  14  ASP ASP A . n 
B 1 15  ALA 15  15  ?   ?   ?   A . n 
B 1 16  LEU 16  16  ?   ?   ?   A . n 
B 1 17  LEU 17  17  ?   ?   ?   A . n 
B 1 18  PRO 18  18  ?   ?   ?   A . n 
B 1 19  ASP 19  19  ?   ?   ?   A . n 
B 1 20  ARG 20  20  ?   ?   ?   A . n 
B 1 21  ARG 21  21  ?   ?   ?   A . n 
B 1 22  GLY 22  22  ?   ?   ?   A . n 
B 1 23  PRO 23  23  ?   ?   ?   A . n 
B 1 24  ARG 24  24  ?   ?   ?   A . n 
B 1 25  LEU 25  25  25  LEU LEU A . n 
B 1 26  LYS 26  26  26  LYS LYS A . n 
B 1 27  GLY 27  27  27  GLY GLY A . n 
B 1 28  LEU 28  28  28  LEU LEU A . n 
B 1 29  ARG 29  29  29  ARG ARG A . n 
B 1 30  LEU 30  30  30  LEU LEU A . n 
B 1 31  GLU 31  31  31  GLU GLU A . n 
B 1 32  LEU 32  32  32  LEU LEU A . n 
B 1 33  PRO 33  33  33  PRO PRO A . n 
B 1 34  LEU 34  34  34  LEU LEU A . n 
B 1 35  ASP 35  35  35  ASP ASP A . n 
B 1 36  ARG 36  36  36  ARG ARG A . n 
B 1 37  ILE 37  37  37  ILE ILE A . n 
B 1 38  VAL 38  38  38  VAL VAL A . n 
B 1 39  LYS 39  39  39  LYS LYS A . n 
B 1 40  PHE 40  40  40  PHE PHE A . n 
B 1 41  VAL 41  41  41  VAL VAL A . n 
B 1 42  ALA 42  42  42  ALA ALA A . n 
B 1 43  VAL 43  43  43  VAL VAL A . n 
B 1 44  GLY 44  44  44  GLY GLY A . n 
B 1 45  SER 45  45  45  SER SER A . n 
B 1 46  PRO 46  46  46  PRO PRO A . n 
B 1 47  LEU 47  47  47  LEU LEU A . n 
B 1 48  LEU 48  48  48  LEU LEU A . n 
B 1 49  LEU 49  49  49  LEU LEU A . n 
B 1 50  MET 50  50  50  MET MET A . n 
B 1 51  SER 51  51  51  SER SER A . n 
B 1 52  LEU 52  52  52  LEU LEU A . n 
B 1 53  ALA 53  53  53  ALA ALA A . n 
B 1 54  PHE 54  54  54  PHE PHE A . n 
B 1 55  ALA 55  55  55  ALA ALA A . n 
B 1 56  GLN 56  56  56  GLN GLN A . n 
B 1 57  GLU 57  57  57  GLU GLU A . n 
B 1 58  PHE 58  58  58  PHE PHE A . n 
B 1 59  SER 59  59  59  SER SER A . n 
B 1 60  SER 60  60  60  SER SER A . n 
B 1 61  GLY 61  61  61  GLY GLY A . n 
B 1 62  SER 62  62  62  SER SER A . n 
B 1 63  PRO 63  63  63  PRO PRO A . n 
B 1 64  ILE 64  64  64  ILE ILE A . n 
B 1 65  SER 65  65  65  SER SER A . n 
B 1 66  CYS 66  66  66  CYS CYS A . n 
B 1 67  PHE 67  67  67  PHE PHE A . n 
B 1 68  SER 68  68  68  SER SER A . n 
B 1 69  PRO 69  69  69  PRO PRO A . n 
B 1 70  SER 70  70  70  SER SER A . n 
B 1 71  ASN 71  71  71  ASN ASN A . n 
B 1 72  PHE 72  72  72  PHE PHE A . n 
B 1 73  SER 73  73  73  SER SER A . n 
B 1 74  ILE 74  74  74  ILE ILE A . n 
B 1 75  ARG 75  75  75  ARG ARG A . n 
B 1 76  GLN 76  76  76  GLN GLN A . n 
B 1 77  ALA 77  77  77  ALA ALA A . n 
B 1 78  ALA 78  78  78  ALA ALA A . n 
B 1 79  TYR 79  79  79  TYR TYR A . n 
B 1 80  VAL 80  80  80  VAL VAL A . n 
B 1 81  ASP 81  81  81  ASP ASP A . n 
B 1 82  SER 82  82  82  SER SER A . n 
B 1 83  SER 83  83  83  SER SER A . n 
B 1 84  CYS 84  84  84  CYS CYS A . n 
B 1 85  TRP 85  85  85  TRP TRP A . n 
B 1 86  ASP 86  86  86  ASP ASP A . n 
B 1 87  SER 87  87  87  SER SER A . n 
B 1 88  LEU 88  88  88  LEU LEU A . n 
B 1 89  LEU 89  89  89  LEU LEU A . n 
B 1 90  HIS 90  90  90  HIS HIS A . n 
B 1 91  HIS 91  91  91  HIS HIS A . n 
B 1 92  LYS 92  92  92  LYS LYS A . n 
B 1 93  GLN 93  93  93  GLN GLN A . n 
B 1 94  ASP 94  94  94  ASP ASP A . n 
B 1 95  GLY 95  95  ?   ?   ?   A . n 
B 1 96  PRO 96  96  ?   ?   ?   A . n 
B 1 97  GLY 97  97  ?   ?   ?   A . n 
B 1 98  GLN 98  98  98  GLN GLN A . n 
B 1 99  ASP 99  99  99  ASP ASP A . n 
B 1 100 LYS 100 100 100 LYS LYS A . n 
B 1 101 MET 101 101 101 MET MET A . n 
B 1 102 LYS 102 102 102 LYS LYS A . n 
B 1 103 SER 103 103 103 SER SER A . n 
B 1 104 LEU 104 104 104 LEU LEU A . n 
B 1 105 TRP 105 105 105 TRP TRP A . n 
B 1 106 PRO 106 106 106 PRO PRO A . n 
B 1 107 HIS 107 107 107 HIS HIS A . n 
B 1 108 LYS 108 108 108 LYS LYS A . n 
B 1 109 ALA 109 109 109 ALA ALA A . n 
B 1 110 LEU 110 110 110 LEU LEU A . n 
B 1 111 PRO 111 111 111 PRO PRO A . n 
B 1 112 TYR 112 112 112 TYR TYR A . n 
B 1 113 SER 113 113 113 SER SER A . n 
B 1 114 LEU 114 114 114 LEU LEU A . n 
B 1 115 LEU 115 115 115 LEU LEU A . n 
B 1 116 ALA 116 116 116 ALA ALA A . n 
B 1 117 LEU 117 117 117 LEU LEU A . n 
B 1 118 ALA 118 118 118 ALA ALA A . n 
B 1 119 LEU 119 119 119 LEU LEU A . n 
B 1 120 LEU 120 120 120 LEU LEU A . n 
B 1 121 MET 121 121 121 MET MET A . n 
B 1 122 TYR 122 122 122 TYR TYR A . n 
B 1 123 LEU 123 123 123 LEU LEU A . n 
B 1 124 PRO 124 124 124 PRO PRO A . n 
B 1 125 VAL 125 125 125 VAL VAL A . n 
B 1 126 LEU 126 126 126 LEU LEU A . n 
B 1 127 LEU 127 127 127 LEU LEU A . n 
B 1 128 TRP 128 128 128 TRP TRP A . n 
B 1 129 GLN 129 129 129 GLN GLN A . n 
B 1 130 TYR 130 130 130 TYR TYR A . n 
B 1 131 ALA 131 131 131 ALA ALA A . n 
B 1 132 ALA 132 132 132 ALA ALA A . n 
B 1 133 VAL 133 133 133 VAL VAL A . n 
B 1 134 PRO 134 134 134 PRO PRO A . n 
B 1 135 ALA 135 135 135 ALA ALA A . n 
B 1 136 LEU 136 136 136 LEU LEU A . n 
B 1 137 SER 137 137 137 SER SER A . n 
B 1 138 SER 138 138 138 SER SER A . n 
B 1 139 ASP 139 139 139 ASP ASP A . n 
B 1 140 LEU 140 140 140 LEU LEU A . n 
B 1 141 LEU 141 141 141 LEU LEU A . n 
B 1 142 PHE 142 142 142 PHE PHE A . n 
B 1 143 ILE 143 143 143 ILE ILE A . n 
B 1 144 ILE 144 144 144 ILE ILE A . n 
B 1 145 SER 145 145 145 SER SER A . n 
B 1 146 GLU 146 146 146 GLU GLU A . n 
B 1 147 LEU 147 147 147 LEU LEU A . n 
B 1 148 ASP 148 148 148 ASP ASP A . n 
B 1 149 LYS 149 149 149 LYS LYS A . n 
B 1 150 SER 150 150 150 SER SER A . n 
B 1 151 TYR 151 151 151 TYR TYR A . n 
B 1 152 ASN 152 152 152 ASN ASN A . n 
B 1 153 ARG 153 153 153 ARG ARG A . n 
B 1 154 SER 154 154 154 SER SER A . n 
B 1 155 ILE 155 155 155 ILE ILE A . n 
B 1 156 ARG 156 156 156 ARG ARG A . n 
B 1 157 LEU 157 157 157 LEU LEU A . n 
B 1 158 VAL 158 158 158 VAL VAL A . n 
B 1 159 GLN 159 159 159 GLN GLN A . n 
B 1 160 HIS 160 160 160 HIS HIS A . n 
B 1 161 MET 161 161 161 MET MET A . n 
B 1 162 LEU 162 162 162 LEU LEU A . n 
B 1 163 LYS 163 163 163 LYS LYS A . n 
B 1 164 ILE 164 164 164 ILE ILE A . n 
B 1 165 ARG 165 165 165 ARG ARG A . n 
B 1 166 GLN 166 166 166 GLN GLN A . n 
B 1 167 LYS 167 167 167 LYS LYS A . n 
B 1 168 SER 168 168 168 SER SER A . n 
B 1 169 SER 169 169 169 SER SER A . n 
B 1 170 ASP 170 170 170 ASP ASP A . n 
B 1 171 PRO 171 171 171 PRO PRO A . n 
B 1 172 TYR 172 172 172 TYR TYR A . n 
B 1 173 VAL 173 173 173 VAL VAL A . n 
B 1 174 PHE 174 174 174 PHE PHE A . n 
B 1 175 TRP 175 175 175 TRP TRP A . n 
B 1 176 ASN 176 176 176 ASN ASN A . n 
B 1 177 GLU 177 177 177 GLU GLU A . n 
B 1 178 LEU 178 178 178 LEU LEU A . n 
B 1 179 GLU 179 179 179 GLU GLU A . n 
B 1 180 LYS 180 180 180 LYS LYS A . n 
B 1 181 ALA 181 181 181 ALA ALA A . n 
B 1 182 ARG 182 182 182 ARG ARG A . n 
B 1 183 LYS 183 183 183 LYS LYS A . n 
B 1 184 GLU 184 184 184 GLU GLU A . n 
B 1 185 ARG 185 185 185 ARG ARG A . n 
B 1 186 TYR 186 186 186 TYR TYR A . n 
B 1 187 PHE 187 187 187 PHE PHE A . n 
B 1 188 GLU 188 188 188 GLU GLU A . n 
B 1 189 PHE 189 189 189 PHE PHE A . n 
B 1 190 PRO 190 190 190 PRO PRO A . n 
B 1 191 LEU 191 191 191 LEU LEU A . n 
B 1 192 LEU 192 192 192 LEU LEU A . n 
B 1 193 GLU 193 193 193 GLU GLU A . n 
B 1 194 ARG 194 194 194 ARG ARG A . n 
B 1 195 TYR 195 195 195 TYR TYR A . n 
B 1 196 LEU 196 196 196 LEU LEU A . n 
B 1 197 ALA 197 197 197 ALA ALA A . n 
B 1 198 CYS 198 198 198 CYS CYS A . n 
B 1 199 LYS 199 199 199 LYS LYS A . n 
B 1 200 GLN 200 200 200 GLN GLN A . n 
B 1 201 ARG 201 201 201 ARG ARG A . n 
B 1 202 SER 202 202 202 SER SER A . n 
B 1 203 HIS 203 203 203 HIS HIS A . n 
B 1 204 SER 204 204 204 SER SER A . n 
B 1 205 LEU 205 205 205 LEU LEU A . n 
B 1 206 VAL 206 206 206 VAL VAL A . n 
B 1 207 ALA 207 207 207 ALA ALA A . n 
B 1 208 THR 208 208 208 THR THR A . n 
B 1 209 TYR 209 209 209 TYR TYR A . n 
B 1 210 LEU 210 210 210 LEU LEU A . n 
B 1 211 LEU 211 211 211 LEU LEU A . n 
B 1 212 ARG 212 212 212 ARG ARG A . n 
B 1 213 ASN 213 213 213 ASN ASN A . n 
B 1 214 SER 214 214 214 SER SER A . n 
B 1 215 LEU 215 215 215 LEU LEU A . n 
B 1 216 LEU 216 216 216 LEU LEU A . n 
B 1 217 LEU 217 217 217 LEU LEU A . n 
B 1 218 ILE 218 218 218 ILE ILE A . n 
B 1 219 PHE 219 219 219 PHE PHE A . n 
B 1 220 THR 220 220 220 THR THR A . n 
B 1 221 SER 221 221 221 SER SER A . n 
B 1 222 ALA 222 222 222 ALA ALA A . n 
B 1 223 THR 223 223 223 THR THR A . n 
B 1 224 TYR 224 224 224 TYR TYR A . n 
B 1 225 LEU 225 225 225 LEU LEU A . n 
B 1 226 TYR 226 226 226 TYR TYR A . n 
B 1 227 LEU 227 227 227 LEU LEU A . n 
B 1 228 GLY 228 228 228 GLY GLY A . n 
B 1 229 HIS 229 229 229 HIS HIS A . n 
B 1 230 PHE 230 230 230 PHE PHE A . n 
B 1 231 HIS 231 231 231 HIS HIS A . n 
B 1 232 LEU 232 232 232 LEU LEU A . n 
B 1 233 ASP 233 233 233 ASP ASP A . n 
B 1 234 VAL 234 234 234 VAL VAL A . n 
B 1 235 PHE 235 235 235 PHE PHE A . n 
B 1 236 PHE 236 236 236 PHE PHE A . n 
B 1 237 GLN 237 237 237 GLN GLN A . n 
B 1 238 GLU 238 238 238 GLU GLU A . n 
B 1 239 GLU 239 239 239 GLU GLU A . n 
B 1 240 PHE 240 240 240 PHE PHE A . n 
B 1 241 SER 241 241 241 SER SER A . n 
B 1 242 CYS 242 242 242 CYS CYS A . n 
B 1 243 SER 243 243 243 SER SER A . n 
B 1 244 ILE 244 244 244 ILE ILE A . n 
B 1 245 LYS 245 245 245 LYS LYS A . n 
B 1 246 THR 246 246 246 THR THR A . n 
B 1 247 GLY 247 247 247 GLY GLY A . n 
B 1 248 LEU 248 248 248 LEU LEU A . n 
B 1 249 LEU 249 249 249 LEU LEU A . n 
B 1 250 SER 250 250 250 SER SER A . n 
B 1 251 ASP 251 251 251 ASP ASP A . n 
B 1 252 GLU 252 252 252 GLU GLU A . n 
B 1 253 THR 253 253 253 THR THR A . n 
B 1 254 HIS 254 254 254 HIS HIS A . n 
B 1 255 VAL 255 255 255 VAL VAL A . n 
B 1 256 PRO 256 256 256 PRO PRO A . n 
B 1 257 ASN 257 257 257 ASN ASN A . n 
B 1 258 LEU 258 258 258 LEU LEU A . n 
B 1 259 ILE 259 259 259 ILE ILE A . n 
B 1 260 THR 260 260 260 THR THR A . n 
B 1 261 CYS 261 261 261 CYS CYS A . n 
B 1 262 ARG 262 262 262 ARG ARG A . n 
B 1 263 LEU 263 263 263 LEU LEU A . n 
B 1 264 THR 264 264 264 THR THR A . n 
B 1 265 SER 265 265 265 SER SER A . n 
B 1 266 LEU 266 266 266 LEU LEU A . n 
B 1 267 SER 267 267 267 SER SER A . n 
B 1 268 ILE 268 268 268 ILE ILE A . n 
B 1 269 PHE 269 269 269 PHE PHE A . n 
B 1 270 GLN 270 270 270 GLN GLN A . n 
B 1 271 ILE 271 271 271 ILE ILE A . n 
B 1 272 VAL 272 272 272 VAL VAL A . n 
B 1 273 SER 273 273 273 SER SER A . n 
B 1 274 LEU 274 274 274 LEU LEU A . n 
B 1 275 SER 275 275 275 SER SER A . n 
B 1 276 SER 276 276 276 SER SER A . n 
B 1 277 VAL 277 277 277 VAL VAL A . n 
B 1 278 ALA 278 278 278 ALA ALA A . n 
B 1 279 ILE 279 279 279 ILE ILE A . n 
B 1 280 TYR 280 280 280 TYR TYR A . n 
B 1 281 THR 281 281 281 THR THR A . n 
B 1 282 ILE 282 282 282 ILE ILE A . n 
B 1 283 LEU 283 283 283 LEU LEU A . n 
B 1 284 VAL 284 284 284 VAL VAL A . n 
B 1 285 PRO 285 285 285 PRO PRO A . n 
B 1 286 VAL 286 286 286 VAL VAL A . n 
B 1 287 ILE 287 287 287 ILE ILE A . n 
B 1 288 ILE 288 288 288 ILE ILE A . n 
B 1 289 TYR 289 289 289 TYR TYR A . n 
B 1 290 ASN 290 290 290 ASN ASN A . n 
B 1 291 LEU 291 291 291 LEU LEU A . n 
B 1 292 THR 292 292 292 THR THR A . n 
B 1 293 ARG 293 293 293 ARG ARG A . n 
B 1 294 LEU 294 294 294 LEU LEU A . n 
B 1 295 CYS 295 295 295 CYS CYS A . n 
B 1 296 ARG 296 296 296 ARG ARG A . n 
B 1 297 TRP 297 297 297 TRP TRP A . n 
B 1 298 ASP 298 298 298 ASP ASP A . n 
B 1 299 LYS 299 299 299 LYS LYS A . n 
B 1 300 ARG 300 300 300 ARG ARG A . n 
B 1 301 LEU 301 301 301 LEU LEU A . n 
B 1 302 LEU 302 302 302 LEU LEU A . n 
B 1 303 SER 303 303 303 SER SER A . n 
B 1 304 VAL 304 304 304 VAL VAL A . n 
B 1 305 TYR 305 305 305 TYR TYR A . n 
B 1 306 GLU 306 306 306 GLU GLU A . n 
B 1 307 MET 307 307 307 MET MET A . n 
B 1 308 LEU 308 308 308 LEU LEU A . n 
B 1 309 PRO 309 309 309 PRO PRO A . n 
B 1 310 ALA 310 310 310 ALA ALA A . n 
B 1 311 PHE 311 311 311 PHE PHE A . n 
B 1 312 ASP 312 312 312 ASP ASP A . n 
B 1 313 LEU 313 313 313 LEU LEU A . n 
B 1 314 LEU 314 314 314 LEU LEU A . n 
B 1 315 SER 315 315 315 SER SER A . n 
B 1 316 ARG 316 316 316 ARG ARG A . n 
B 1 317 LYS 317 317 317 LYS LYS A . n 
B 1 318 MET 318 318 318 MET MET A . n 
B 1 319 LEU 319 319 319 LEU LEU A . n 
B 1 320 GLY 320 320 320 GLY GLY A . n 
B 1 321 CYS 321 321 321 CYS CYS A . n 
B 1 322 PRO 322 322 322 PRO PRO A . n 
B 1 323 ILE 323 323 323 ILE ILE A . n 
B 1 324 ASN 324 324 324 ASN ASN A . n 
B 1 325 ASP 325 325 325 ASP ASP A . n 
B 1 326 LEU 326 326 326 LEU LEU A . n 
B 1 327 ASN 327 327 327 ASN ASN A . n 
B 1 328 VAL 328 328 328 VAL VAL A . n 
B 1 329 ILE 329 329 329 ILE ILE A . n 
B 1 330 LEU 330 330 330 LEU LEU A . n 
B 1 331 LEU 331 331 331 LEU LEU A . n 
B 1 332 PHE 332 332 332 PHE PHE A . n 
B 1 333 LEU 333 333 333 LEU LEU A . n 
B 1 334 ARG 334 334 334 ARG ARG A . n 
B 1 335 ALA 335 335 335 ALA ALA A . n 
B 1 336 ASN 336 336 336 ASN ASN A . n 
B 1 337 ILE 337 337 337 ILE ILE A . n 
B 1 338 SER 338 338 338 SER SER A . n 
B 1 339 GLU 339 339 339 GLU GLU A . n 
B 1 340 LEU 340 340 340 LEU LEU A . n 
B 1 341 ILE 341 341 341 ILE ILE A . n 
B 1 342 SER 342 342 342 SER SER A . n 
B 1 343 PHE 343 343 343 PHE PHE A . n 
B 1 344 SER 344 344 344 SER SER A . n 
B 1 345 TRP 345 345 345 TRP TRP A . n 
B 1 346 LEU 346 346 346 LEU LEU A . n 
B 1 347 SER 347 347 347 SER SER A . n 
B 1 348 VAL 348 348 348 VAL VAL A . n 
B 1 349 LEU 349 349 349 LEU LEU A . n 
B 1 350 CYS 350 350 350 CYS CYS A . n 
B 1 351 VAL 351 351 351 VAL VAL A . n 
B 1 352 LEU 352 352 352 LEU LEU A . n 
B 1 353 LYS 353 353 353 LYS LYS A . n 
B 1 354 ASP 354 354 354 ASP ASP A . n 
B 1 355 THR 355 355 ?   ?   ?   A . n 
B 1 356 THR 356 356 ?   ?   ?   A . n 
B 1 357 THR 357 357 ?   ?   ?   A . n 
B 1 358 GLN 358 358 ?   ?   ?   A . n 
B 1 359 LYS 359 359 ?   ?   ?   A . n 
B 1 360 HIS 360 360 360 HIS HIS A . n 
B 1 361 ASN 361 361 361 ASN ASN A . n 
B 1 362 ILE 362 362 362 ILE ILE A . n 
B 1 363 ASP 363 363 363 ASP ASP A . n 
B 1 364 THR 364 364 364 THR THR A . n 
B 1 365 VAL 365 365 365 VAL VAL A . n 
B 1 366 VAL 366 366 366 VAL VAL A . n 
B 1 367 ASP 367 367 367 ASP ASP A . n 
B 1 368 PHE 368 368 368 PHE PHE A . n 
B 1 369 MET 369 369 369 MET MET A . n 
B 1 370 THR 370 370 370 THR THR A . n 
B 1 371 LEU 371 371 371 LEU LEU A . n 
B 1 372 LEU 372 372 372 LEU LEU A . n 
B 1 373 ALA 373 373 373 ALA ALA A . n 
B 1 374 GLY 374 374 374 GLY GLY A . n 
B 1 375 LEU 375 375 375 LEU LEU A . n 
B 1 376 GLU 376 376 376 GLU GLU A . n 
B 1 377 PRO 377 377 377 PRO PRO A . n 
B 1 378 SER 378 378 ?   ?   ?   A . n 
B 1 379 LYS 379 379 ?   ?   ?   A . n 
B 1 380 PRO 380 380 ?   ?   ?   A . n 
B 1 381 LYS 381 381 ?   ?   ?   A . n 
B 1 382 HIS 382 382 ?   ?   ?   A . n 
B 1 383 LEU 383 383 ?   ?   ?   A . n 
B 1 384 THR 384 384 ?   ?   ?   A . n 
B 1 385 ASN 385 385 ?   ?   ?   A . n 
B 1 386 SER 386 386 ?   ?   ?   A . n 
B 1 387 ALA 387 387 ?   ?   ?   A . n 
B 1 388 CYS 388 388 ?   ?   ?   A . n 
B 1 389 ASP 389 389 ?   ?   ?   A . n 
B 1 390 GLU 390 390 ?   ?   ?   A . n 
B 1 391 HIS 391 391 ?   ?   ?   A . n 
B 1 392 PRO 392 392 ?   ?   ?   A . n 
C 1 1   MET 1   1   ?   ?   ?   B . n 
C 1 2   SER 2   2   2   SER SER B . n 
C 1 3   LEU 3   3   3   LEU LEU B . n 
C 1 4   ALA 4   4   4   ALA ALA B . n 
C 1 5   HIS 5   5   5   HIS HIS B . n 
C 1 6   THR 6   6   6   THR THR B . n 
C 1 7   ALA 7   7   7   ALA ALA B . n 
C 1 8   ALA 8   8   8   ALA ALA B . n 
C 1 9   GLU 9   9   9   GLU GLU B . n 
C 1 10  TYR 10  10  10  TYR TYR B . n 
C 1 11  MET 11  11  11  MET MET B . n 
C 1 12  LEU 12  12  12  LEU LEU B . n 
C 1 13  SER 13  13  13  SER SER B . n 
C 1 14  ASP 14  14  14  ASP ASP B . n 
C 1 15  ALA 15  15  ?   ?   ?   B . n 
C 1 16  LEU 16  16  ?   ?   ?   B . n 
C 1 17  LEU 17  17  ?   ?   ?   B . n 
C 1 18  PRO 18  18  ?   ?   ?   B . n 
C 1 19  ASP 19  19  ?   ?   ?   B . n 
C 1 20  ARG 20  20  ?   ?   ?   B . n 
C 1 21  ARG 21  21  ?   ?   ?   B . n 
C 1 22  GLY 22  22  ?   ?   ?   B . n 
C 1 23  PRO 23  23  ?   ?   ?   B . n 
C 1 24  ARG 24  24  ?   ?   ?   B . n 
C 1 25  LEU 25  25  25  LEU LEU B . n 
C 1 26  LYS 26  26  26  LYS LYS B . n 
C 1 27  GLY 27  27  27  GLY GLY B . n 
C 1 28  LEU 28  28  28  LEU LEU B . n 
C 1 29  ARG 29  29  29  ARG ARG B . n 
C 1 30  LEU 30  30  30  LEU LEU B . n 
C 1 31  GLU 31  31  31  GLU GLU B . n 
C 1 32  LEU 32  32  32  LEU LEU B . n 
C 1 33  PRO 33  33  33  PRO PRO B . n 
C 1 34  LEU 34  34  34  LEU LEU B . n 
C 1 35  ASP 35  35  35  ASP ASP B . n 
C 1 36  ARG 36  36  36  ARG ARG B . n 
C 1 37  ILE 37  37  37  ILE ILE B . n 
C 1 38  VAL 38  38  38  VAL VAL B . n 
C 1 39  LYS 39  39  39  LYS LYS B . n 
C 1 40  PHE 40  40  40  PHE PHE B . n 
C 1 41  VAL 41  41  41  VAL VAL B . n 
C 1 42  ALA 42  42  42  ALA ALA B . n 
C 1 43  VAL 43  43  43  VAL VAL B . n 
C 1 44  GLY 44  44  44  GLY GLY B . n 
C 1 45  SER 45  45  45  SER SER B . n 
C 1 46  PRO 46  46  46  PRO PRO B . n 
C 1 47  LEU 47  47  47  LEU LEU B . n 
C 1 48  LEU 48  48  48  LEU LEU B . n 
C 1 49  LEU 49  49  49  LEU LEU B . n 
C 1 50  MET 50  50  50  MET MET B . n 
C 1 51  SER 51  51  51  SER SER B . n 
C 1 52  LEU 52  52  52  LEU LEU B . n 
C 1 53  ALA 53  53  53  ALA ALA B . n 
C 1 54  PHE 54  54  54  PHE PHE B . n 
C 1 55  ALA 55  55  55  ALA ALA B . n 
C 1 56  GLN 56  56  56  GLN GLN B . n 
C 1 57  GLU 57  57  57  GLU GLU B . n 
C 1 58  PHE 58  58  58  PHE PHE B . n 
C 1 59  SER 59  59  59  SER SER B . n 
C 1 60  SER 60  60  60  SER SER B . n 
C 1 61  GLY 61  61  61  GLY GLY B . n 
C 1 62  SER 62  62  62  SER SER B . n 
C 1 63  PRO 63  63  63  PRO PRO B . n 
C 1 64  ILE 64  64  64  ILE ILE B . n 
C 1 65  SER 65  65  65  SER SER B . n 
C 1 66  CYS 66  66  66  CYS CYS B . n 
C 1 67  PHE 67  67  67  PHE PHE B . n 
C 1 68  SER 68  68  68  SER SER B . n 
C 1 69  PRO 69  69  69  PRO PRO B . n 
C 1 70  SER 70  70  70  SER SER B . n 
C 1 71  ASN 71  71  71  ASN ASN B . n 
C 1 72  PHE 72  72  72  PHE PHE B . n 
C 1 73  SER 73  73  73  SER SER B . n 
C 1 74  ILE 74  74  74  ILE ILE B . n 
C 1 75  ARG 75  75  75  ARG ARG B . n 
C 1 76  GLN 76  76  76  GLN GLN B . n 
C 1 77  ALA 77  77  77  ALA ALA B . n 
C 1 78  ALA 78  78  78  ALA ALA B . n 
C 1 79  TYR 79  79  79  TYR TYR B . n 
C 1 80  VAL 80  80  80  VAL VAL B . n 
C 1 81  ASP 81  81  81  ASP ASP B . n 
C 1 82  SER 82  82  82  SER SER B . n 
C 1 83  SER 83  83  83  SER SER B . n 
C 1 84  CYS 84  84  84  CYS CYS B . n 
C 1 85  TRP 85  85  85  TRP TRP B . n 
C 1 86  ASP 86  86  86  ASP ASP B . n 
C 1 87  SER 87  87  87  SER SER B . n 
C 1 88  LEU 88  88  88  LEU LEU B . n 
C 1 89  LEU 89  89  89  LEU LEU B . n 
C 1 90  HIS 90  90  90  HIS HIS B . n 
C 1 91  HIS 91  91  91  HIS HIS B . n 
C 1 92  LYS 92  92  92  LYS LYS B . n 
C 1 93  GLN 93  93  93  GLN GLN B . n 
C 1 94  ASP 94  94  94  ASP ASP B . n 
C 1 95  GLY 95  95  ?   ?   ?   B . n 
C 1 96  PRO 96  96  ?   ?   ?   B . n 
C 1 97  GLY 97  97  ?   ?   ?   B . n 
C 1 98  GLN 98  98  98  GLN GLN B . n 
C 1 99  ASP 99  99  99  ASP ASP B . n 
C 1 100 LYS 100 100 100 LYS LYS B . n 
C 1 101 MET 101 101 101 MET MET B . n 
C 1 102 LYS 102 102 102 LYS LYS B . n 
C 1 103 SER 103 103 103 SER SER B . n 
C 1 104 LEU 104 104 104 LEU LEU B . n 
C 1 105 TRP 105 105 105 TRP TRP B . n 
C 1 106 PRO 106 106 106 PRO PRO B . n 
C 1 107 HIS 107 107 107 HIS HIS B . n 
C 1 108 LYS 108 108 108 LYS LYS B . n 
C 1 109 ALA 109 109 109 ALA ALA B . n 
C 1 110 LEU 110 110 110 LEU LEU B . n 
C 1 111 PRO 111 111 111 PRO PRO B . n 
C 1 112 TYR 112 112 112 TYR TYR B . n 
C 1 113 SER 113 113 113 SER SER B . n 
C 1 114 LEU 114 114 114 LEU LEU B . n 
C 1 115 LEU 115 115 115 LEU LEU B . n 
C 1 116 ALA 116 116 116 ALA ALA B . n 
C 1 117 LEU 117 117 117 LEU LEU B . n 
C 1 118 ALA 118 118 118 ALA ALA B . n 
C 1 119 LEU 119 119 119 LEU LEU B . n 
C 1 120 LEU 120 120 120 LEU LEU B . n 
C 1 121 MET 121 121 121 MET MET B . n 
C 1 122 TYR 122 122 122 TYR TYR B . n 
C 1 123 LEU 123 123 123 LEU LEU B . n 
C 1 124 PRO 124 124 124 PRO PRO B . n 
C 1 125 VAL 125 125 125 VAL VAL B . n 
C 1 126 LEU 126 126 126 LEU LEU B . n 
C 1 127 LEU 127 127 127 LEU LEU B . n 
C 1 128 TRP 128 128 128 TRP TRP B . n 
C 1 129 GLN 129 129 129 GLN GLN B . n 
C 1 130 TYR 130 130 130 TYR TYR B . n 
C 1 131 ALA 131 131 131 ALA ALA B . n 
C 1 132 ALA 132 132 132 ALA ALA B . n 
C 1 133 VAL 133 133 133 VAL VAL B . n 
C 1 134 PRO 134 134 134 PRO PRO B . n 
C 1 135 ALA 135 135 135 ALA ALA B . n 
C 1 136 LEU 136 136 136 LEU LEU B . n 
C 1 137 SER 137 137 137 SER SER B . n 
C 1 138 SER 138 138 138 SER SER B . n 
C 1 139 ASP 139 139 139 ASP ASP B . n 
C 1 140 LEU 140 140 140 LEU LEU B . n 
C 1 141 LEU 141 141 141 LEU LEU B . n 
C 1 142 PHE 142 142 142 PHE PHE B . n 
C 1 143 ILE 143 143 143 ILE ILE B . n 
C 1 144 ILE 144 144 144 ILE ILE B . n 
C 1 145 SER 145 145 145 SER SER B . n 
C 1 146 GLU 146 146 146 GLU GLU B . n 
C 1 147 LEU 147 147 147 LEU LEU B . n 
C 1 148 ASP 148 148 148 ASP ASP B . n 
C 1 149 LYS 149 149 149 LYS LYS B . n 
C 1 150 SER 150 150 150 SER SER B . n 
C 1 151 TYR 151 151 151 TYR TYR B . n 
C 1 152 ASN 152 152 152 ASN ASN B . n 
C 1 153 ARG 153 153 153 ARG ARG B . n 
C 1 154 SER 154 154 154 SER SER B . n 
C 1 155 ILE 155 155 155 ILE ILE B . n 
C 1 156 ARG 156 156 156 ARG ARG B . n 
C 1 157 LEU 157 157 157 LEU LEU B . n 
C 1 158 VAL 158 158 158 VAL VAL B . n 
C 1 159 GLN 159 159 159 GLN GLN B . n 
C 1 160 HIS 160 160 160 HIS HIS B . n 
C 1 161 MET 161 161 161 MET MET B . n 
C 1 162 LEU 162 162 162 LEU LEU B . n 
C 1 163 LYS 163 163 163 LYS LYS B . n 
C 1 164 ILE 164 164 164 ILE ILE B . n 
C 1 165 ARG 165 165 165 ARG ARG B . n 
C 1 166 GLN 166 166 166 GLN GLN B . n 
C 1 167 LYS 167 167 167 LYS LYS B . n 
C 1 168 SER 168 168 168 SER SER B . n 
C 1 169 SER 169 169 169 SER SER B . n 
C 1 170 ASP 170 170 170 ASP ASP B . n 
C 1 171 PRO 171 171 171 PRO PRO B . n 
C 1 172 TYR 172 172 172 TYR TYR B . n 
C 1 173 VAL 173 173 173 VAL VAL B . n 
C 1 174 PHE 174 174 174 PHE PHE B . n 
C 1 175 TRP 175 175 175 TRP TRP B . n 
C 1 176 ASN 176 176 176 ASN ASN B . n 
C 1 177 GLU 177 177 177 GLU GLU B . n 
C 1 178 LEU 178 178 178 LEU LEU B . n 
C 1 179 GLU 179 179 179 GLU GLU B . n 
C 1 180 LYS 180 180 180 LYS LYS B . n 
C 1 181 ALA 181 181 181 ALA ALA B . n 
C 1 182 ARG 182 182 182 ARG ARG B . n 
C 1 183 LYS 183 183 183 LYS LYS B . n 
C 1 184 GLU 184 184 184 GLU GLU B . n 
C 1 185 ARG 185 185 185 ARG ARG B . n 
C 1 186 TYR 186 186 186 TYR TYR B . n 
C 1 187 PHE 187 187 187 PHE PHE B . n 
C 1 188 GLU 188 188 188 GLU GLU B . n 
C 1 189 PHE 189 189 189 PHE PHE B . n 
C 1 190 PRO 190 190 190 PRO PRO B . n 
C 1 191 LEU 191 191 191 LEU LEU B . n 
C 1 192 LEU 192 192 192 LEU LEU B . n 
C 1 193 GLU 193 193 193 GLU GLU B . n 
C 1 194 ARG 194 194 194 ARG ARG B . n 
C 1 195 TYR 195 195 195 TYR TYR B . n 
C 1 196 LEU 196 196 196 LEU LEU B . n 
C 1 197 ALA 197 197 197 ALA ALA B . n 
C 1 198 CYS 198 198 198 CYS CYS B . n 
C 1 199 LYS 199 199 199 LYS LYS B . n 
C 1 200 GLN 200 200 200 GLN GLN B . n 
C 1 201 ARG 201 201 201 ARG ARG B . n 
C 1 202 SER 202 202 202 SER SER B . n 
C 1 203 HIS 203 203 203 HIS HIS B . n 
C 1 204 SER 204 204 204 SER SER B . n 
C 1 205 LEU 205 205 205 LEU LEU B . n 
C 1 206 VAL 206 206 206 VAL VAL B . n 
C 1 207 ALA 207 207 207 ALA ALA B . n 
C 1 208 THR 208 208 208 THR THR B . n 
C 1 209 TYR 209 209 209 TYR TYR B . n 
C 1 210 LEU 210 210 210 LEU LEU B . n 
C 1 211 LEU 211 211 211 LEU LEU B . n 
C 1 212 ARG 212 212 212 ARG ARG B . n 
C 1 213 ASN 213 213 213 ASN ASN B . n 
C 1 214 SER 214 214 214 SER SER B . n 
C 1 215 LEU 215 215 215 LEU LEU B . n 
C 1 216 LEU 216 216 216 LEU LEU B . n 
C 1 217 LEU 217 217 217 LEU LEU B . n 
C 1 218 ILE 218 218 218 ILE ILE B . n 
C 1 219 PHE 219 219 219 PHE PHE B . n 
C 1 220 THR 220 220 220 THR THR B . n 
C 1 221 SER 221 221 221 SER SER B . n 
C 1 222 ALA 222 222 222 ALA ALA B . n 
C 1 223 THR 223 223 223 THR THR B . n 
C 1 224 TYR 224 224 224 TYR TYR B . n 
C 1 225 LEU 225 225 225 LEU LEU B . n 
C 1 226 TYR 226 226 226 TYR TYR B . n 
C 1 227 LEU 227 227 227 LEU LEU B . n 
C 1 228 GLY 228 228 228 GLY GLY B . n 
C 1 229 HIS 229 229 229 HIS HIS B . n 
C 1 230 PHE 230 230 230 PHE PHE B . n 
C 1 231 HIS 231 231 231 HIS HIS B . n 
C 1 232 LEU 232 232 232 LEU LEU B . n 
C 1 233 ASP 233 233 233 ASP ASP B . n 
C 1 234 VAL 234 234 234 VAL VAL B . n 
C 1 235 PHE 235 235 235 PHE PHE B . n 
C 1 236 PHE 236 236 236 PHE PHE B . n 
C 1 237 GLN 237 237 237 GLN GLN B . n 
C 1 238 GLU 238 238 238 GLU GLU B . n 
C 1 239 GLU 239 239 239 GLU GLU B . n 
C 1 240 PHE 240 240 240 PHE PHE B . n 
C 1 241 SER 241 241 241 SER SER B . n 
C 1 242 CYS 242 242 242 CYS CYS B . n 
C 1 243 SER 243 243 243 SER SER B . n 
C 1 244 ILE 244 244 244 ILE ILE B . n 
C 1 245 LYS 245 245 245 LYS LYS B . n 
C 1 246 THR 246 246 246 THR THR B . n 
C 1 247 GLY 247 247 247 GLY GLY B . n 
C 1 248 LEU 248 248 248 LEU LEU B . n 
C 1 249 LEU 249 249 249 LEU LEU B . n 
C 1 250 SER 250 250 250 SER SER B . n 
C 1 251 ASP 251 251 251 ASP ASP B . n 
C 1 252 GLU 252 252 252 GLU GLU B . n 
C 1 253 THR 253 253 253 THR THR B . n 
C 1 254 HIS 254 254 254 HIS HIS B . n 
C 1 255 VAL 255 255 255 VAL VAL B . n 
C 1 256 PRO 256 256 256 PRO PRO B . n 
C 1 257 ASN 257 257 257 ASN ASN B . n 
C 1 258 LEU 258 258 258 LEU LEU B . n 
C 1 259 ILE 259 259 259 ILE ILE B . n 
C 1 260 THR 260 260 260 THR THR B . n 
C 1 261 CYS 261 261 261 CYS CYS B . n 
C 1 262 ARG 262 262 262 ARG ARG B . n 
C 1 263 LEU 263 263 263 LEU LEU B . n 
C 1 264 THR 264 264 264 THR THR B . n 
C 1 265 SER 265 265 265 SER SER B . n 
C 1 266 LEU 266 266 266 LEU LEU B . n 
C 1 267 SER 267 267 267 SER SER B . n 
C 1 268 ILE 268 268 268 ILE ILE B . n 
C 1 269 PHE 269 269 269 PHE PHE B . n 
C 1 270 GLN 270 270 270 GLN GLN B . n 
C 1 271 ILE 271 271 271 ILE ILE B . n 
C 1 272 VAL 272 272 272 VAL VAL B . n 
C 1 273 SER 273 273 273 SER SER B . n 
C 1 274 LEU 274 274 274 LEU LEU B . n 
C 1 275 SER 275 275 275 SER SER B . n 
C 1 276 SER 276 276 276 SER SER B . n 
C 1 277 VAL 277 277 277 VAL VAL B . n 
C 1 278 ALA 278 278 278 ALA ALA B . n 
C 1 279 ILE 279 279 279 ILE ILE B . n 
C 1 280 TYR 280 280 280 TYR TYR B . n 
C 1 281 THR 281 281 281 THR THR B . n 
C 1 282 ILE 282 282 282 ILE ILE B . n 
C 1 283 LEU 283 283 283 LEU LEU B . n 
C 1 284 VAL 284 284 284 VAL VAL B . n 
C 1 285 PRO 285 285 285 PRO PRO B . n 
C 1 286 VAL 286 286 286 VAL VAL B . n 
C 1 287 ILE 287 287 287 ILE ILE B . n 
C 1 288 ILE 288 288 288 ILE ILE B . n 
C 1 289 TYR 289 289 289 TYR TYR B . n 
C 1 290 ASN 290 290 290 ASN ASN B . n 
C 1 291 LEU 291 291 291 LEU LEU B . n 
C 1 292 THR 292 292 292 THR THR B . n 
C 1 293 ARG 293 293 293 ARG ARG B . n 
C 1 294 LEU 294 294 294 LEU LEU B . n 
C 1 295 CYS 295 295 295 CYS CYS B . n 
C 1 296 ARG 296 296 296 ARG ARG B . n 
C 1 297 TRP 297 297 297 TRP TRP B . n 
C 1 298 ASP 298 298 298 ASP ASP B . n 
C 1 299 LYS 299 299 299 LYS LYS B . n 
C 1 300 ARG 300 300 300 ARG ARG B . n 
C 1 301 LEU 301 301 301 LEU LEU B . n 
C 1 302 LEU 302 302 302 LEU LEU B . n 
C 1 303 SER 303 303 303 SER SER B . n 
C 1 304 VAL 304 304 304 VAL VAL B . n 
C 1 305 TYR 305 305 305 TYR TYR B . n 
C 1 306 GLU 306 306 306 GLU GLU B . n 
C 1 307 MET 307 307 307 MET MET B . n 
C 1 308 LEU 308 308 308 LEU LEU B . n 
C 1 309 PRO 309 309 309 PRO PRO B . n 
C 1 310 ALA 310 310 310 ALA ALA B . n 
C 1 311 PHE 311 311 311 PHE PHE B . n 
C 1 312 ASP 312 312 312 ASP ASP B . n 
C 1 313 LEU 313 313 313 LEU LEU B . n 
C 1 314 LEU 314 314 314 LEU LEU B . n 
C 1 315 SER 315 315 315 SER SER B . n 
C 1 316 ARG 316 316 316 ARG ARG B . n 
C 1 317 LYS 317 317 317 LYS LYS B . n 
C 1 318 MET 318 318 318 MET MET B . n 
C 1 319 LEU 319 319 319 LEU LEU B . n 
C 1 320 GLY 320 320 320 GLY GLY B . n 
C 1 321 CYS 321 321 321 CYS CYS B . n 
C 1 322 PRO 322 322 322 PRO PRO B . n 
C 1 323 ILE 323 323 323 ILE ILE B . n 
C 1 324 ASN 324 324 324 ASN ASN B . n 
C 1 325 ASP 325 325 325 ASP ASP B . n 
C 1 326 LEU 326 326 326 LEU LEU B . n 
C 1 327 ASN 327 327 327 ASN ASN B . n 
C 1 328 VAL 328 328 328 VAL VAL B . n 
C 1 329 ILE 329 329 329 ILE ILE B . n 
C 1 330 LEU 330 330 330 LEU LEU B . n 
C 1 331 LEU 331 331 331 LEU LEU B . n 
C 1 332 PHE 332 332 332 PHE PHE B . n 
C 1 333 LEU 333 333 333 LEU LEU B . n 
C 1 334 ARG 334 334 334 ARG ARG B . n 
C 1 335 ALA 335 335 335 ALA ALA B . n 
C 1 336 ASN 336 336 336 ASN ASN B . n 
C 1 337 ILE 337 337 337 ILE ILE B . n 
C 1 338 SER 338 338 338 SER SER B . n 
C 1 339 GLU 339 339 339 GLU GLU B . n 
C 1 340 LEU 340 340 340 LEU LEU B . n 
C 1 341 ILE 341 341 341 ILE ILE B . n 
C 1 342 SER 342 342 342 SER SER B . n 
C 1 343 PHE 343 343 343 PHE PHE B . n 
C 1 344 SER 344 344 344 SER SER B . n 
C 1 345 TRP 345 345 345 TRP TRP B . n 
C 1 346 LEU 346 346 346 LEU LEU B . n 
C 1 347 SER 347 347 347 SER SER B . n 
C 1 348 VAL 348 348 348 VAL VAL B . n 
C 1 349 LEU 349 349 349 LEU LEU B . n 
C 1 350 CYS 350 350 350 CYS CYS B . n 
C 1 351 VAL 351 351 351 VAL VAL B . n 
C 1 352 LEU 352 352 352 LEU LEU B . n 
C 1 353 LYS 353 353 353 LYS LYS B . n 
C 1 354 ASP 354 354 354 ASP ASP B . n 
C 1 355 THR 355 355 ?   ?   ?   B . n 
C 1 356 THR 356 356 ?   ?   ?   B . n 
C 1 357 THR 357 357 ?   ?   ?   B . n 
C 1 358 GLN 358 358 ?   ?   ?   B . n 
C 1 359 LYS 359 359 ?   ?   ?   B . n 
C 1 360 HIS 360 360 360 HIS HIS B . n 
C 1 361 ASN 361 361 361 ASN ASN B . n 
C 1 362 ILE 362 362 362 ILE ILE B . n 
C 1 363 ASP 363 363 363 ASP ASP B . n 
C 1 364 THR 364 364 364 THR THR B . n 
C 1 365 VAL 365 365 365 VAL VAL B . n 
C 1 366 VAL 366 366 366 VAL VAL B . n 
C 1 367 ASP 367 367 367 ASP ASP B . n 
C 1 368 PHE 368 368 368 PHE PHE B . n 
C 1 369 MET 369 369 369 MET MET B . n 
C 1 370 THR 370 370 370 THR THR B . n 
C 1 371 LEU 371 371 371 LEU LEU B . n 
C 1 372 LEU 372 372 372 LEU LEU B . n 
C 1 373 ALA 373 373 373 ALA ALA B . n 
C 1 374 GLY 374 374 374 GLY GLY B . n 
C 1 375 LEU 375 375 375 LEU LEU B . n 
C 1 376 GLU 376 376 376 GLU GLU B . n 
C 1 377 PRO 377 377 377 PRO PRO B . n 
C 1 378 SER 378 378 ?   ?   ?   B . n 
C 1 379 LYS 379 379 ?   ?   ?   B . n 
C 1 380 PRO 380 380 ?   ?   ?   B . n 
C 1 381 LYS 381 381 ?   ?   ?   B . n 
C 1 382 HIS 382 382 ?   ?   ?   B . n 
C 1 383 LEU 383 383 ?   ?   ?   B . n 
C 1 384 THR 384 384 ?   ?   ?   B . n 
C 1 385 ASN 385 385 ?   ?   ?   B . n 
C 1 386 SER 386 386 ?   ?   ?   B . n 
C 1 387 ALA 387 387 ?   ?   ?   B . n 
C 1 388 CYS 388 388 ?   ?   ?   B . n 
C 1 389 ASP 389 389 ?   ?   ?   B . n 
C 1 390 GLU 390 390 ?   ?   ?   B . n 
C 1 391 HIS 391 391 ?   ?   ?   B . n 
C 1 392 PRO 392 392 ?   ?   ?   B . n 
D 1 1   MET 1   1   ?   ?   ?   C . n 
D 1 2   SER 2   2   2   SER SER C . n 
D 1 3   LEU 3   3   3   LEU LEU C . n 
D 1 4   ALA 4   4   4   ALA ALA C . n 
D 1 5   HIS 5   5   5   HIS HIS C . n 
D 1 6   THR 6   6   6   THR THR C . n 
D 1 7   ALA 7   7   7   ALA ALA C . n 
D 1 8   ALA 8   8   8   ALA ALA C . n 
D 1 9   GLU 9   9   9   GLU GLU C . n 
D 1 10  TYR 10  10  10  TYR TYR C . n 
D 1 11  MET 11  11  11  MET MET C . n 
D 1 12  LEU 12  12  12  LEU LEU C . n 
D 1 13  SER 13  13  13  SER SER C . n 
D 1 14  ASP 14  14  14  ASP ASP C . n 
D 1 15  ALA 15  15  ?   ?   ?   C . n 
D 1 16  LEU 16  16  ?   ?   ?   C . n 
D 1 17  LEU 17  17  ?   ?   ?   C . n 
D 1 18  PRO 18  18  ?   ?   ?   C . n 
D 1 19  ASP 19  19  ?   ?   ?   C . n 
D 1 20  ARG 20  20  ?   ?   ?   C . n 
D 1 21  ARG 21  21  ?   ?   ?   C . n 
D 1 22  GLY 22  22  ?   ?   ?   C . n 
D 1 23  PRO 23  23  ?   ?   ?   C . n 
D 1 24  ARG 24  24  ?   ?   ?   C . n 
D 1 25  LEU 25  25  25  LEU LEU C . n 
D 1 26  LYS 26  26  26  LYS LYS C . n 
D 1 27  GLY 27  27  27  GLY GLY C . n 
D 1 28  LEU 28  28  28  LEU LEU C . n 
D 1 29  ARG 29  29  29  ARG ARG C . n 
D 1 30  LEU 30  30  30  LEU LEU C . n 
D 1 31  GLU 31  31  31  GLU GLU C . n 
D 1 32  LEU 32  32  32  LEU LEU C . n 
D 1 33  PRO 33  33  33  PRO PRO C . n 
D 1 34  LEU 34  34  34  LEU LEU C . n 
D 1 35  ASP 35  35  35  ASP ASP C . n 
D 1 36  ARG 36  36  36  ARG ARG C . n 
D 1 37  ILE 37  37  37  ILE ILE C . n 
D 1 38  VAL 38  38  38  VAL VAL C . n 
D 1 39  LYS 39  39  39  LYS LYS C . n 
D 1 40  PHE 40  40  40  PHE PHE C . n 
D 1 41  VAL 41  41  41  VAL VAL C . n 
D 1 42  ALA 42  42  42  ALA ALA C . n 
D 1 43  VAL 43  43  43  VAL VAL C . n 
D 1 44  GLY 44  44  44  GLY GLY C . n 
D 1 45  SER 45  45  45  SER SER C . n 
D 1 46  PRO 46  46  46  PRO PRO C . n 
D 1 47  LEU 47  47  47  LEU LEU C . n 
D 1 48  LEU 48  48  48  LEU LEU C . n 
D 1 49  LEU 49  49  49  LEU LEU C . n 
D 1 50  MET 50  50  50  MET MET C . n 
D 1 51  SER 51  51  51  SER SER C . n 
D 1 52  LEU 52  52  52  LEU LEU C . n 
D 1 53  ALA 53  53  53  ALA ALA C . n 
D 1 54  PHE 54  54  54  PHE PHE C . n 
D 1 55  ALA 55  55  55  ALA ALA C . n 
D 1 56  GLN 56  56  56  GLN GLN C . n 
D 1 57  GLU 57  57  57  GLU GLU C . n 
D 1 58  PHE 58  58  58  PHE PHE C . n 
D 1 59  SER 59  59  59  SER SER C . n 
D 1 60  SER 60  60  60  SER SER C . n 
D 1 61  GLY 61  61  61  GLY GLY C . n 
D 1 62  SER 62  62  62  SER SER C . n 
D 1 63  PRO 63  63  63  PRO PRO C . n 
D 1 64  ILE 64  64  64  ILE ILE C . n 
D 1 65  SER 65  65  65  SER SER C . n 
D 1 66  CYS 66  66  66  CYS CYS C . n 
D 1 67  PHE 67  67  67  PHE PHE C . n 
D 1 68  SER 68  68  68  SER SER C . n 
D 1 69  PRO 69  69  69  PRO PRO C . n 
D 1 70  SER 70  70  70  SER SER C . n 
D 1 71  ASN 71  71  71  ASN ASN C . n 
D 1 72  PHE 72  72  72  PHE PHE C . n 
D 1 73  SER 73  73  73  SER SER C . n 
D 1 74  ILE 74  74  74  ILE ILE C . n 
D 1 75  ARG 75  75  75  ARG ARG C . n 
D 1 76  GLN 76  76  76  GLN GLN C . n 
D 1 77  ALA 77  77  77  ALA ALA C . n 
D 1 78  ALA 78  78  78  ALA ALA C . n 
D 1 79  TYR 79  79  79  TYR TYR C . n 
D 1 80  VAL 80  80  80  VAL VAL C . n 
D 1 81  ASP 81  81  81  ASP ASP C . n 
D 1 82  SER 82  82  82  SER SER C . n 
D 1 83  SER 83  83  83  SER SER C . n 
D 1 84  CYS 84  84  84  CYS CYS C . n 
D 1 85  TRP 85  85  85  TRP TRP C . n 
D 1 86  ASP 86  86  86  ASP ASP C . n 
D 1 87  SER 87  87  87  SER SER C . n 
D 1 88  LEU 88  88  88  LEU LEU C . n 
D 1 89  LEU 89  89  89  LEU LEU C . n 
D 1 90  HIS 90  90  90  HIS HIS C . n 
D 1 91  HIS 91  91  91  HIS HIS C . n 
D 1 92  LYS 92  92  92  LYS LYS C . n 
D 1 93  GLN 93  93  93  GLN GLN C . n 
D 1 94  ASP 94  94  94  ASP ASP C . n 
D 1 95  GLY 95  95  ?   ?   ?   C . n 
D 1 96  PRO 96  96  ?   ?   ?   C . n 
D 1 97  GLY 97  97  ?   ?   ?   C . n 
D 1 98  GLN 98  98  98  GLN GLN C . n 
D 1 99  ASP 99  99  99  ASP ASP C . n 
D 1 100 LYS 100 100 100 LYS LYS C . n 
D 1 101 MET 101 101 101 MET MET C . n 
D 1 102 LYS 102 102 102 LYS LYS C . n 
D 1 103 SER 103 103 103 SER SER C . n 
D 1 104 LEU 104 104 104 LEU LEU C . n 
D 1 105 TRP 105 105 105 TRP TRP C . n 
D 1 106 PRO 106 106 106 PRO PRO C . n 
D 1 107 HIS 107 107 107 HIS HIS C . n 
D 1 108 LYS 108 108 108 LYS LYS C . n 
D 1 109 ALA 109 109 109 ALA ALA C . n 
D 1 110 LEU 110 110 110 LEU LEU C . n 
D 1 111 PRO 111 111 111 PRO PRO C . n 
D 1 112 TYR 112 112 112 TYR TYR C . n 
D 1 113 SER 113 113 113 SER SER C . n 
D 1 114 LEU 114 114 114 LEU LEU C . n 
D 1 115 LEU 115 115 115 LEU LEU C . n 
D 1 116 ALA 116 116 116 ALA ALA C . n 
D 1 117 LEU 117 117 117 LEU LEU C . n 
D 1 118 ALA 118 118 118 ALA ALA C . n 
D 1 119 LEU 119 119 119 LEU LEU C . n 
D 1 120 LEU 120 120 120 LEU LEU C . n 
D 1 121 MET 121 121 121 MET MET C . n 
D 1 122 TYR 122 122 122 TYR TYR C . n 
D 1 123 LEU 123 123 123 LEU LEU C . n 
D 1 124 PRO 124 124 124 PRO PRO C . n 
D 1 125 VAL 125 125 125 VAL VAL C . n 
D 1 126 LEU 126 126 126 LEU LEU C . n 
D 1 127 LEU 127 127 127 LEU LEU C . n 
D 1 128 TRP 128 128 128 TRP TRP C . n 
D 1 129 GLN 129 129 129 GLN GLN C . n 
D 1 130 TYR 130 130 130 TYR TYR C . n 
D 1 131 ALA 131 131 131 ALA ALA C . n 
D 1 132 ALA 132 132 132 ALA ALA C . n 
D 1 133 VAL 133 133 133 VAL VAL C . n 
D 1 134 PRO 134 134 134 PRO PRO C . n 
D 1 135 ALA 135 135 135 ALA ALA C . n 
D 1 136 LEU 136 136 136 LEU LEU C . n 
D 1 137 SER 137 137 137 SER SER C . n 
D 1 138 SER 138 138 138 SER SER C . n 
D 1 139 ASP 139 139 139 ASP ASP C . n 
D 1 140 LEU 140 140 140 LEU LEU C . n 
D 1 141 LEU 141 141 141 LEU LEU C . n 
D 1 142 PHE 142 142 142 PHE PHE C . n 
D 1 143 ILE 143 143 143 ILE ILE C . n 
D 1 144 ILE 144 144 144 ILE ILE C . n 
D 1 145 SER 145 145 145 SER SER C . n 
D 1 146 GLU 146 146 146 GLU GLU C . n 
D 1 147 LEU 147 147 147 LEU LEU C . n 
D 1 148 ASP 148 148 148 ASP ASP C . n 
D 1 149 LYS 149 149 149 LYS LYS C . n 
D 1 150 SER 150 150 150 SER SER C . n 
D 1 151 TYR 151 151 151 TYR TYR C . n 
D 1 152 ASN 152 152 152 ASN ASN C . n 
D 1 153 ARG 153 153 153 ARG ARG C . n 
D 1 154 SER 154 154 154 SER SER C . n 
D 1 155 ILE 155 155 155 ILE ILE C . n 
D 1 156 ARG 156 156 156 ARG ARG C . n 
D 1 157 LEU 157 157 157 LEU LEU C . n 
D 1 158 VAL 158 158 158 VAL VAL C . n 
D 1 159 GLN 159 159 159 GLN GLN C . n 
D 1 160 HIS 160 160 160 HIS HIS C . n 
D 1 161 MET 161 161 161 MET MET C . n 
D 1 162 LEU 162 162 162 LEU LEU C . n 
D 1 163 LYS 163 163 163 LYS LYS C . n 
D 1 164 ILE 164 164 164 ILE ILE C . n 
D 1 165 ARG 165 165 165 ARG ARG C . n 
D 1 166 GLN 166 166 166 GLN GLN C . n 
D 1 167 LYS 167 167 167 LYS LYS C . n 
D 1 168 SER 168 168 168 SER SER C . n 
D 1 169 SER 169 169 169 SER SER C . n 
D 1 170 ASP 170 170 170 ASP ASP C . n 
D 1 171 PRO 171 171 171 PRO PRO C . n 
D 1 172 TYR 172 172 172 TYR TYR C . n 
D 1 173 VAL 173 173 173 VAL VAL C . n 
D 1 174 PHE 174 174 174 PHE PHE C . n 
D 1 175 TRP 175 175 175 TRP TRP C . n 
D 1 176 ASN 176 176 176 ASN ASN C . n 
D 1 177 GLU 177 177 177 GLU GLU C . n 
D 1 178 LEU 178 178 178 LEU LEU C . n 
D 1 179 GLU 179 179 179 GLU GLU C . n 
D 1 180 LYS 180 180 180 LYS LYS C . n 
D 1 181 ALA 181 181 181 ALA ALA C . n 
D 1 182 ARG 182 182 182 ARG ARG C . n 
D 1 183 LYS 183 183 183 LYS LYS C . n 
D 1 184 GLU 184 184 184 GLU GLU C . n 
D 1 185 ARG 185 185 185 ARG ARG C . n 
D 1 186 TYR 186 186 186 TYR TYR C . n 
D 1 187 PHE 187 187 187 PHE PHE C . n 
D 1 188 GLU 188 188 188 GLU GLU C . n 
D 1 189 PHE 189 189 189 PHE PHE C . n 
D 1 190 PRO 190 190 190 PRO PRO C . n 
D 1 191 LEU 191 191 191 LEU LEU C . n 
D 1 192 LEU 192 192 192 LEU LEU C . n 
D 1 193 GLU 193 193 193 GLU GLU C . n 
D 1 194 ARG 194 194 194 ARG ARG C . n 
D 1 195 TYR 195 195 195 TYR TYR C . n 
D 1 196 LEU 196 196 196 LEU LEU C . n 
D 1 197 ALA 197 197 197 ALA ALA C . n 
D 1 198 CYS 198 198 198 CYS CYS C . n 
D 1 199 LYS 199 199 199 LYS LYS C . n 
D 1 200 GLN 200 200 200 GLN GLN C . n 
D 1 201 ARG 201 201 201 ARG ARG C . n 
D 1 202 SER 202 202 202 SER SER C . n 
D 1 203 HIS 203 203 203 HIS HIS C . n 
D 1 204 SER 204 204 204 SER SER C . n 
D 1 205 LEU 205 205 205 LEU LEU C . n 
D 1 206 VAL 206 206 206 VAL VAL C . n 
D 1 207 ALA 207 207 207 ALA ALA C . n 
D 1 208 THR 208 208 208 THR THR C . n 
D 1 209 TYR 209 209 209 TYR TYR C . n 
D 1 210 LEU 210 210 210 LEU LEU C . n 
D 1 211 LEU 211 211 211 LEU LEU C . n 
D 1 212 ARG 212 212 212 ARG ARG C . n 
D 1 213 ASN 213 213 213 ASN ASN C . n 
D 1 214 SER 214 214 214 SER SER C . n 
D 1 215 LEU 215 215 215 LEU LEU C . n 
D 1 216 LEU 216 216 216 LEU LEU C . n 
D 1 217 LEU 217 217 217 LEU LEU C . n 
D 1 218 ILE 218 218 218 ILE ILE C . n 
D 1 219 PHE 219 219 219 PHE PHE C . n 
D 1 220 THR 220 220 220 THR THR C . n 
D 1 221 SER 221 221 221 SER SER C . n 
D 1 222 ALA 222 222 222 ALA ALA C . n 
D 1 223 THR 223 223 223 THR THR C . n 
D 1 224 TYR 224 224 224 TYR TYR C . n 
D 1 225 LEU 225 225 225 LEU LEU C . n 
D 1 226 TYR 226 226 226 TYR TYR C . n 
D 1 227 LEU 227 227 227 LEU LEU C . n 
D 1 228 GLY 228 228 228 GLY GLY C . n 
D 1 229 HIS 229 229 229 HIS HIS C . n 
D 1 230 PHE 230 230 230 PHE PHE C . n 
D 1 231 HIS 231 231 231 HIS HIS C . n 
D 1 232 LEU 232 232 232 LEU LEU C . n 
D 1 233 ASP 233 233 233 ASP ASP C . n 
D 1 234 VAL 234 234 234 VAL VAL C . n 
D 1 235 PHE 235 235 235 PHE PHE C . n 
D 1 236 PHE 236 236 236 PHE PHE C . n 
D 1 237 GLN 237 237 237 GLN GLN C . n 
D 1 238 GLU 238 238 238 GLU GLU C . n 
D 1 239 GLU 239 239 239 GLU GLU C . n 
D 1 240 PHE 240 240 240 PHE PHE C . n 
D 1 241 SER 241 241 241 SER SER C . n 
D 1 242 CYS 242 242 242 CYS CYS C . n 
D 1 243 SER 243 243 243 SER SER C . n 
D 1 244 ILE 244 244 244 ILE ILE C . n 
D 1 245 LYS 245 245 245 LYS LYS C . n 
D 1 246 THR 246 246 246 THR THR C . n 
D 1 247 GLY 247 247 247 GLY GLY C . n 
D 1 248 LEU 248 248 248 LEU LEU C . n 
D 1 249 LEU 249 249 249 LEU LEU C . n 
D 1 250 SER 250 250 250 SER SER C . n 
D 1 251 ASP 251 251 251 ASP ASP C . n 
D 1 252 GLU 252 252 252 GLU GLU C . n 
D 1 253 THR 253 253 253 THR THR C . n 
D 1 254 HIS 254 254 254 HIS HIS C . n 
D 1 255 VAL 255 255 255 VAL VAL C . n 
D 1 256 PRO 256 256 256 PRO PRO C . n 
D 1 257 ASN 257 257 257 ASN ASN C . n 
D 1 258 LEU 258 258 258 LEU LEU C . n 
D 1 259 ILE 259 259 259 ILE ILE C . n 
D 1 260 THR 260 260 260 THR THR C . n 
D 1 261 CYS 261 261 261 CYS CYS C . n 
D 1 262 ARG 262 262 262 ARG ARG C . n 
D 1 263 LEU 263 263 263 LEU LEU C . n 
D 1 264 THR 264 264 264 THR THR C . n 
D 1 265 SER 265 265 265 SER SER C . n 
D 1 266 LEU 266 266 266 LEU LEU C . n 
D 1 267 SER 267 267 267 SER SER C . n 
D 1 268 ILE 268 268 268 ILE ILE C . n 
D 1 269 PHE 269 269 269 PHE PHE C . n 
D 1 270 GLN 270 270 270 GLN GLN C . n 
D 1 271 ILE 271 271 271 ILE ILE C . n 
D 1 272 VAL 272 272 272 VAL VAL C . n 
D 1 273 SER 273 273 273 SER SER C . n 
D 1 274 LEU 274 274 274 LEU LEU C . n 
D 1 275 SER 275 275 275 SER SER C . n 
D 1 276 SER 276 276 276 SER SER C . n 
D 1 277 VAL 277 277 277 VAL VAL C . n 
D 1 278 ALA 278 278 278 ALA ALA C . n 
D 1 279 ILE 279 279 279 ILE ILE C . n 
D 1 280 TYR 280 280 280 TYR TYR C . n 
D 1 281 THR 281 281 281 THR THR C . n 
D 1 282 ILE 282 282 282 ILE ILE C . n 
D 1 283 LEU 283 283 283 LEU LEU C . n 
D 1 284 VAL 284 284 284 VAL VAL C . n 
D 1 285 PRO 285 285 285 PRO PRO C . n 
D 1 286 VAL 286 286 286 VAL VAL C . n 
D 1 287 ILE 287 287 287 ILE ILE C . n 
D 1 288 ILE 288 288 288 ILE ILE C . n 
D 1 289 TYR 289 289 289 TYR TYR C . n 
D 1 290 ASN 290 290 290 ASN ASN C . n 
D 1 291 LEU 291 291 291 LEU LEU C . n 
D 1 292 THR 292 292 292 THR THR C . n 
D 1 293 ARG 293 293 293 ARG ARG C . n 
D 1 294 LEU 294 294 294 LEU LEU C . n 
D 1 295 CYS 295 295 295 CYS CYS C . n 
D 1 296 ARG 296 296 296 ARG ARG C . n 
D 1 297 TRP 297 297 297 TRP TRP C . n 
D 1 298 ASP 298 298 298 ASP ASP C . n 
D 1 299 LYS 299 299 299 LYS LYS C . n 
D 1 300 ARG 300 300 300 ARG ARG C . n 
D 1 301 LEU 301 301 301 LEU LEU C . n 
D 1 302 LEU 302 302 302 LEU LEU C . n 
D 1 303 SER 303 303 303 SER SER C . n 
D 1 304 VAL 304 304 304 VAL VAL C . n 
D 1 305 TYR 305 305 305 TYR TYR C . n 
D 1 306 GLU 306 306 306 GLU GLU C . n 
D 1 307 MET 307 307 307 MET MET C . n 
D 1 308 LEU 308 308 308 LEU LEU C . n 
D 1 309 PRO 309 309 309 PRO PRO C . n 
D 1 310 ALA 310 310 310 ALA ALA C . n 
D 1 311 PHE 311 311 311 PHE PHE C . n 
D 1 312 ASP 312 312 312 ASP ASP C . n 
D 1 313 LEU 313 313 313 LEU LEU C . n 
D 1 314 LEU 314 314 314 LEU LEU C . n 
D 1 315 SER 315 315 315 SER SER C . n 
D 1 316 ARG 316 316 316 ARG ARG C . n 
D 1 317 LYS 317 317 317 LYS LYS C . n 
D 1 318 MET 318 318 318 MET MET C . n 
D 1 319 LEU 319 319 319 LEU LEU C . n 
D 1 320 GLY 320 320 320 GLY GLY C . n 
D 1 321 CYS 321 321 321 CYS CYS C . n 
D 1 322 PRO 322 322 322 PRO PRO C . n 
D 1 323 ILE 323 323 323 ILE ILE C . n 
D 1 324 ASN 324 324 324 ASN ASN C . n 
D 1 325 ASP 325 325 325 ASP ASP C . n 
D 1 326 LEU 326 326 326 LEU LEU C . n 
D 1 327 ASN 327 327 327 ASN ASN C . n 
D 1 328 VAL 328 328 328 VAL VAL C . n 
D 1 329 ILE 329 329 329 ILE ILE C . n 
D 1 330 LEU 330 330 330 LEU LEU C . n 
D 1 331 LEU 331 331 331 LEU LEU C . n 
D 1 332 PHE 332 332 332 PHE PHE C . n 
D 1 333 LEU 333 333 333 LEU LEU C . n 
D 1 334 ARG 334 334 334 ARG ARG C . n 
D 1 335 ALA 335 335 335 ALA ALA C . n 
D 1 336 ASN 336 336 336 ASN ASN C . n 
D 1 337 ILE 337 337 337 ILE ILE C . n 
D 1 338 SER 338 338 338 SER SER C . n 
D 1 339 GLU 339 339 339 GLU GLU C . n 
D 1 340 LEU 340 340 340 LEU LEU C . n 
D 1 341 ILE 341 341 341 ILE ILE C . n 
D 1 342 SER 342 342 342 SER SER C . n 
D 1 343 PHE 343 343 343 PHE PHE C . n 
D 1 344 SER 344 344 344 SER SER C . n 
D 1 345 TRP 345 345 345 TRP TRP C . n 
D 1 346 LEU 346 346 346 LEU LEU C . n 
D 1 347 SER 347 347 347 SER SER C . n 
D 1 348 VAL 348 348 348 VAL VAL C . n 
D 1 349 LEU 349 349 349 LEU LEU C . n 
D 1 350 CYS 350 350 350 CYS CYS C . n 
D 1 351 VAL 351 351 351 VAL VAL C . n 
D 1 352 LEU 352 352 352 LEU LEU C . n 
D 1 353 LYS 353 353 353 LYS LYS C . n 
D 1 354 ASP 354 354 354 ASP ASP C . n 
D 1 355 THR 355 355 ?   ?   ?   C . n 
D 1 356 THR 356 356 ?   ?   ?   C . n 
D 1 357 THR 357 357 ?   ?   ?   C . n 
D 1 358 GLN 358 358 ?   ?   ?   C . n 
D 1 359 LYS 359 359 ?   ?   ?   C . n 
D 1 360 HIS 360 360 360 HIS HIS C . n 
D 1 361 ASN 361 361 361 ASN ASN C . n 
D 1 362 ILE 362 362 362 ILE ILE C . n 
D 1 363 ASP 363 363 363 ASP ASP C . n 
D 1 364 THR 364 364 364 THR THR C . n 
D 1 365 VAL 365 365 365 VAL VAL C . n 
D 1 366 VAL 366 366 366 VAL VAL C . n 
D 1 367 ASP 367 367 367 ASP ASP C . n 
D 1 368 PHE 368 368 368 PHE PHE C . n 
D 1 369 MET 369 369 369 MET MET C . n 
D 1 370 THR 370 370 370 THR THR C . n 
D 1 371 LEU 371 371 371 LEU LEU C . n 
D 1 372 LEU 372 372 372 LEU LEU C . n 
D 1 373 ALA 373 373 373 ALA ALA C . n 
D 1 374 GLY 374 374 374 GLY GLY C . n 
D 1 375 LEU 375 375 375 LEU LEU C . n 
D 1 376 GLU 376 376 376 GLU GLU C . n 
D 1 377 PRO 377 377 377 PRO PRO C . n 
D 1 378 SER 378 378 ?   ?   ?   C . n 
D 1 379 LYS 379 379 ?   ?   ?   C . n 
D 1 380 PRO 380 380 ?   ?   ?   C . n 
D 1 381 LYS 381 381 ?   ?   ?   C . n 
D 1 382 HIS 382 382 ?   ?   ?   C . n 
D 1 383 LEU 383 383 ?   ?   ?   C . n 
D 1 384 THR 384 384 ?   ?   ?   C . n 
D 1 385 ASN 385 385 ?   ?   ?   C . n 
D 1 386 SER 386 386 ?   ?   ?   C . n 
D 1 387 ALA 387 387 ?   ?   ?   C . n 
D 1 388 CYS 388 388 ?   ?   ?   C . n 
D 1 389 ASP 389 389 ?   ?   ?   C . n 
D 1 390 GLU 390 390 ?   ?   ?   C . n 
D 1 391 HIS 391 391 ?   ?   ?   C . n 
D 1 392 PRO 392 392 ?   ?   ?   C . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   SER 2   2   2   SER SER E . n 
E 1 3   LEU 3   3   3   LEU LEU E . n 
E 1 4   ALA 4   4   4   ALA ALA E . n 
E 1 5   HIS 5   5   5   HIS HIS E . n 
E 1 6   THR 6   6   6   THR THR E . n 
E 1 7   ALA 7   7   7   ALA ALA E . n 
E 1 8   ALA 8   8   8   ALA ALA E . n 
E 1 9   GLU 9   9   9   GLU GLU E . n 
E 1 10  TYR 10  10  10  TYR TYR E . n 
E 1 11  MET 11  11  11  MET MET E . n 
E 1 12  LEU 12  12  12  LEU LEU E . n 
E 1 13  SER 13  13  13  SER SER E . n 
E 1 14  ASP 14  14  14  ASP ASP E . n 
E 1 15  ALA 15  15  ?   ?   ?   E . n 
E 1 16  LEU 16  16  ?   ?   ?   E . n 
E 1 17  LEU 17  17  ?   ?   ?   E . n 
E 1 18  PRO 18  18  ?   ?   ?   E . n 
E 1 19  ASP 19  19  ?   ?   ?   E . n 
E 1 20  ARG 20  20  ?   ?   ?   E . n 
E 1 21  ARG 21  21  ?   ?   ?   E . n 
E 1 22  GLY 22  22  ?   ?   ?   E . n 
E 1 23  PRO 23  23  ?   ?   ?   E . n 
E 1 24  ARG 24  24  ?   ?   ?   E . n 
E 1 25  LEU 25  25  25  LEU LEU E . n 
E 1 26  LYS 26  26  26  LYS LYS E . n 
E 1 27  GLY 27  27  27  GLY GLY E . n 
E 1 28  LEU 28  28  28  LEU LEU E . n 
E 1 29  ARG 29  29  29  ARG ARG E . n 
E 1 30  LEU 30  30  30  LEU LEU E . n 
E 1 31  GLU 31  31  31  GLU GLU E . n 
E 1 32  LEU 32  32  32  LEU LEU E . n 
E 1 33  PRO 33  33  33  PRO PRO E . n 
E 1 34  LEU 34  34  34  LEU LEU E . n 
E 1 35  ASP 35  35  35  ASP ASP E . n 
E 1 36  ARG 36  36  36  ARG ARG E . n 
E 1 37  ILE 37  37  37  ILE ILE E . n 
E 1 38  VAL 38  38  38  VAL VAL E . n 
E 1 39  LYS 39  39  39  LYS LYS E . n 
E 1 40  PHE 40  40  40  PHE PHE E . n 
E 1 41  VAL 41  41  41  VAL VAL E . n 
E 1 42  ALA 42  42  42  ALA ALA E . n 
E 1 43  VAL 43  43  43  VAL VAL E . n 
E 1 44  GLY 44  44  44  GLY GLY E . n 
E 1 45  SER 45  45  45  SER SER E . n 
E 1 46  PRO 46  46  46  PRO PRO E . n 
E 1 47  LEU 47  47  47  LEU LEU E . n 
E 1 48  LEU 48  48  48  LEU LEU E . n 
E 1 49  LEU 49  49  49  LEU LEU E . n 
E 1 50  MET 50  50  50  MET MET E . n 
E 1 51  SER 51  51  51  SER SER E . n 
E 1 52  LEU 52  52  52  LEU LEU E . n 
E 1 53  ALA 53  53  53  ALA ALA E . n 
E 1 54  PHE 54  54  54  PHE PHE E . n 
E 1 55  ALA 55  55  55  ALA ALA E . n 
E 1 56  GLN 56  56  56  GLN GLN E . n 
E 1 57  GLU 57  57  57  GLU GLU E . n 
E 1 58  PHE 58  58  58  PHE PHE E . n 
E 1 59  SER 59  59  59  SER SER E . n 
E 1 60  SER 60  60  60  SER SER E . n 
E 1 61  GLY 61  61  61  GLY GLY E . n 
E 1 62  SER 62  62  62  SER SER E . n 
E 1 63  PRO 63  63  63  PRO PRO E . n 
E 1 64  ILE 64  64  64  ILE ILE E . n 
E 1 65  SER 65  65  65  SER SER E . n 
E 1 66  CYS 66  66  66  CYS CYS E . n 
E 1 67  PHE 67  67  67  PHE PHE E . n 
E 1 68  SER 68  68  68  SER SER E . n 
E 1 69  PRO 69  69  69  PRO PRO E . n 
E 1 70  SER 70  70  70  SER SER E . n 
E 1 71  ASN 71  71  71  ASN ASN E . n 
E 1 72  PHE 72  72  72  PHE PHE E . n 
E 1 73  SER 73  73  73  SER SER E . n 
E 1 74  ILE 74  74  74  ILE ILE E . n 
E 1 75  ARG 75  75  75  ARG ARG E . n 
E 1 76  GLN 76  76  76  GLN GLN E . n 
E 1 77  ALA 77  77  77  ALA ALA E . n 
E 1 78  ALA 78  78  78  ALA ALA E . n 
E 1 79  TYR 79  79  79  TYR TYR E . n 
E 1 80  VAL 80  80  80  VAL VAL E . n 
E 1 81  ASP 81  81  81  ASP ASP E . n 
E 1 82  SER 82  82  82  SER SER E . n 
E 1 83  SER 83  83  83  SER SER E . n 
E 1 84  CYS 84  84  84  CYS CYS E . n 
E 1 85  TRP 85  85  85  TRP TRP E . n 
E 1 86  ASP 86  86  86  ASP ASP E . n 
E 1 87  SER 87  87  87  SER SER E . n 
E 1 88  LEU 88  88  88  LEU LEU E . n 
E 1 89  LEU 89  89  89  LEU LEU E . n 
E 1 90  HIS 90  90  90  HIS HIS E . n 
E 1 91  HIS 91  91  91  HIS HIS E . n 
E 1 92  LYS 92  92  92  LYS LYS E . n 
E 1 93  GLN 93  93  93  GLN GLN E . n 
E 1 94  ASP 94  94  94  ASP ASP E . n 
E 1 95  GLY 95  95  ?   ?   ?   E . n 
E 1 96  PRO 96  96  ?   ?   ?   E . n 
E 1 97  GLY 97  97  ?   ?   ?   E . n 
E 1 98  GLN 98  98  98  GLN GLN E . n 
E 1 99  ASP 99  99  99  ASP ASP E . n 
E 1 100 LYS 100 100 100 LYS LYS E . n 
E 1 101 MET 101 101 101 MET MET 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 LEU 104 104 104 LEU LEU E . n 
E 1 105 TRP 105 105 105 TRP TRP E . n 
E 1 106 PRO 106 106 106 PRO PRO E . n 
E 1 107 HIS 107 107 107 HIS HIS E . n 
E 1 108 LYS 108 108 108 LYS LYS E . n 
E 1 109 ALA 109 109 109 ALA ALA E . n 
E 1 110 LEU 110 110 110 LEU LEU E . n 
E 1 111 PRO 111 111 111 PRO PRO E . n 
E 1 112 TYR 112 112 112 TYR TYR E . n 
E 1 113 SER 113 113 113 SER SER E . n 
E 1 114 LEU 114 114 114 LEU LEU E . n 
E 1 115 LEU 115 115 115 LEU LEU E . n 
E 1 116 ALA 116 116 116 ALA ALA E . n 
E 1 117 LEU 117 117 117 LEU LEU E . n 
E 1 118 ALA 118 118 118 ALA ALA E . n 
E 1 119 LEU 119 119 119 LEU LEU E . n 
E 1 120 LEU 120 120 120 LEU LEU E . n 
E 1 121 MET 121 121 121 MET MET E . n 
E 1 122 TYR 122 122 122 TYR TYR E . n 
E 1 123 LEU 123 123 123 LEU LEU E . n 
E 1 124 PRO 124 124 124 PRO PRO E . n 
E 1 125 VAL 125 125 125 VAL VAL E . n 
E 1 126 LEU 126 126 126 LEU LEU E . n 
E 1 127 LEU 127 127 127 LEU LEU E . n 
E 1 128 TRP 128 128 128 TRP TRP E . n 
E 1 129 GLN 129 129 129 GLN GLN E . n 
E 1 130 TYR 130 130 130 TYR TYR E . n 
E 1 131 ALA 131 131 131 ALA ALA E . n 
E 1 132 ALA 132 132 132 ALA ALA E . n 
E 1 133 VAL 133 133 133 VAL VAL E . n 
E 1 134 PRO 134 134 134 PRO PRO E . n 
E 1 135 ALA 135 135 135 ALA ALA E . n 
E 1 136 LEU 136 136 136 LEU LEU E . n 
E 1 137 SER 137 137 137 SER SER E . n 
E 1 138 SER 138 138 138 SER SER E . n 
E 1 139 ASP 139 139 139 ASP ASP E . n 
E 1 140 LEU 140 140 140 LEU LEU E . n 
E 1 141 LEU 141 141 141 LEU LEU E . n 
E 1 142 PHE 142 142 142 PHE PHE E . n 
E 1 143 ILE 143 143 143 ILE ILE E . n 
E 1 144 ILE 144 144 144 ILE ILE E . n 
E 1 145 SER 145 145 145 SER SER E . n 
E 1 146 GLU 146 146 146 GLU GLU E . n 
E 1 147 LEU 147 147 147 LEU LEU E . n 
E 1 148 ASP 148 148 148 ASP ASP E . n 
E 1 149 LYS 149 149 149 LYS LYS E . n 
E 1 150 SER 150 150 150 SER SER E . n 
E 1 151 TYR 151 151 151 TYR TYR E . n 
E 1 152 ASN 152 152 152 ASN ASN E . n 
E 1 153 ARG 153 153 153 ARG ARG E . n 
E 1 154 SER 154 154 154 SER SER 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 LEU 157 157 157 LEU LEU E . n 
E 1 158 VAL 158 158 158 VAL VAL E . n 
E 1 159 GLN 159 159 159 GLN GLN E . n 
E 1 160 HIS 160 160 160 HIS HIS E . n 
E 1 161 MET 161 161 161 MET MET E . n 
E 1 162 LEU 162 162 162 LEU LEU E . n 
E 1 163 LYS 163 163 163 LYS LYS E . n 
E 1 164 ILE 164 164 164 ILE ILE E . n 
E 1 165 ARG 165 165 165 ARG ARG E . n 
E 1 166 GLN 166 166 166 GLN GLN E . n 
E 1 167 LYS 167 167 167 LYS LYS E . n 
E 1 168 SER 168 168 168 SER SER E . n 
E 1 169 SER 169 169 169 SER SER E . n 
E 1 170 ASP 170 170 170 ASP ASP E . n 
E 1 171 PRO 171 171 171 PRO PRO E . n 
E 1 172 TYR 172 172 172 TYR TYR E . n 
E 1 173 VAL 173 173 173 VAL VAL E . n 
E 1 174 PHE 174 174 174 PHE PHE E . n 
E 1 175 TRP 175 175 175 TRP TRP E . n 
E 1 176 ASN 176 176 176 ASN ASN E . n 
E 1 177 GLU 177 177 177 GLU GLU E . n 
E 1 178 LEU 178 178 178 LEU LEU E . n 
E 1 179 GLU 179 179 179 GLU GLU E . n 
E 1 180 LYS 180 180 180 LYS LYS E . n 
E 1 181 ALA 181 181 181 ALA ALA E . n 
E 1 182 ARG 182 182 182 ARG ARG E . n 
E 1 183 LYS 183 183 183 LYS LYS E . n 
E 1 184 GLU 184 184 184 GLU GLU E . n 
E 1 185 ARG 185 185 185 ARG ARG E . n 
E 1 186 TYR 186 186 186 TYR TYR E . n 
E 1 187 PHE 187 187 187 PHE PHE E . n 
E 1 188 GLU 188 188 188 GLU GLU E . n 
E 1 189 PHE 189 189 189 PHE PHE E . n 
E 1 190 PRO 190 190 190 PRO PRO E . n 
E 1 191 LEU 191 191 191 LEU LEU E . n 
E 1 192 LEU 192 192 192 LEU LEU E . n 
E 1 193 GLU 193 193 193 GLU GLU E . n 
E 1 194 ARG 194 194 194 ARG ARG E . n 
E 1 195 TYR 195 195 195 TYR TYR E . n 
E 1 196 LEU 196 196 196 LEU LEU E . n 
E 1 197 ALA 197 197 197 ALA ALA E . n 
E 1 198 CYS 198 198 198 CYS CYS E . n 
E 1 199 LYS 199 199 199 LYS LYS E . n 
E 1 200 GLN 200 200 200 GLN GLN E . n 
E 1 201 ARG 201 201 201 ARG ARG E . n 
E 1 202 SER 202 202 202 SER SER E . n 
E 1 203 HIS 203 203 203 HIS HIS E . n 
E 1 204 SER 204 204 204 SER SER E . n 
E 1 205 LEU 205 205 205 LEU LEU E . n 
E 1 206 VAL 206 206 206 VAL VAL E . n 
E 1 207 ALA 207 207 207 ALA ALA E . n 
E 1 208 THR 208 208 208 THR THR E . n 
E 1 209 TYR 209 209 209 TYR TYR E . n 
E 1 210 LEU 210 210 210 LEU LEU E . n 
E 1 211 LEU 211 211 211 LEU LEU E . n 
E 1 212 ARG 212 212 212 ARG ARG E . n 
E 1 213 ASN 213 213 213 ASN ASN E . n 
E 1 214 SER 214 214 214 SER SER E . n 
E 1 215 LEU 215 215 215 LEU LEU E . n 
E 1 216 LEU 216 216 216 LEU LEU E . n 
E 1 217 LEU 217 217 217 LEU LEU E . n 
E 1 218 ILE 218 218 218 ILE ILE E . n 
E 1 219 PHE 219 219 219 PHE PHE E . n 
E 1 220 THR 220 220 220 THR THR E . n 
E 1 221 SER 221 221 221 SER SER E . n 
E 1 222 ALA 222 222 222 ALA ALA E . n 
E 1 223 THR 223 223 223 THR THR E . n 
E 1 224 TYR 224 224 224 TYR TYR E . n 
E 1 225 LEU 225 225 225 LEU LEU E . n 
E 1 226 TYR 226 226 226 TYR TYR E . n 
E 1 227 LEU 227 227 227 LEU LEU E . n 
E 1 228 GLY 228 228 228 GLY GLY E . n 
E 1 229 HIS 229 229 229 HIS HIS E . n 
E 1 230 PHE 230 230 230 PHE PHE E . n 
E 1 231 HIS 231 231 231 HIS HIS E . n 
E 1 232 LEU 232 232 232 LEU LEU E . n 
E 1 233 ASP 233 233 233 ASP ASP E . n 
E 1 234 VAL 234 234 234 VAL VAL E . n 
E 1 235 PHE 235 235 235 PHE PHE E . n 
E 1 236 PHE 236 236 236 PHE PHE E . n 
E 1 237 GLN 237 237 237 GLN GLN E . n 
E 1 238 GLU 238 238 238 GLU GLU E . n 
E 1 239 GLU 239 239 239 GLU GLU E . n 
E 1 240 PHE 240 240 240 PHE PHE E . n 
E 1 241 SER 241 241 241 SER SER E . n 
E 1 242 CYS 242 242 242 CYS CYS E . n 
E 1 243 SER 243 243 243 SER SER E . n 
E 1 244 ILE 244 244 244 ILE ILE E . n 
E 1 245 LYS 245 245 245 LYS LYS E . n 
E 1 246 THR 246 246 246 THR THR E . n 
E 1 247 GLY 247 247 247 GLY GLY E . n 
E 1 248 LEU 248 248 248 LEU LEU E . n 
E 1 249 LEU 249 249 249 LEU LEU E . n 
E 1 250 SER 250 250 250 SER SER E . n 
E 1 251 ASP 251 251 251 ASP ASP E . n 
E 1 252 GLU 252 252 252 GLU GLU E . n 
E 1 253 THR 253 253 253 THR THR E . n 
E 1 254 HIS 254 254 254 HIS HIS E . n 
E 1 255 VAL 255 255 255 VAL VAL E . n 
E 1 256 PRO 256 256 256 PRO PRO E . n 
E 1 257 ASN 257 257 257 ASN ASN E . n 
E 1 258 LEU 258 258 258 LEU LEU E . n 
E 1 259 ILE 259 259 259 ILE ILE E . n 
E 1 260 THR 260 260 260 THR THR E . n 
E 1 261 CYS 261 261 261 CYS CYS E . n 
E 1 262 ARG 262 262 262 ARG ARG E . n 
E 1 263 LEU 263 263 263 LEU LEU E . n 
E 1 264 THR 264 264 264 THR THR E . n 
E 1 265 SER 265 265 265 SER SER E . n 
E 1 266 LEU 266 266 266 LEU LEU E . n 
E 1 267 SER 267 267 267 SER SER E . n 
E 1 268 ILE 268 268 268 ILE ILE E . n 
E 1 269 PHE 269 269 269 PHE PHE E . n 
E 1 270 GLN 270 270 270 GLN GLN E . n 
E 1 271 ILE 271 271 271 ILE ILE E . n 
E 1 272 VAL 272 272 272 VAL VAL E . n 
E 1 273 SER 273 273 273 SER SER E . n 
E 1 274 LEU 274 274 274 LEU LEU E . n 
E 1 275 SER 275 275 275 SER SER E . n 
E 1 276 SER 276 276 276 SER SER E . n 
E 1 277 VAL 277 277 277 VAL VAL E . n 
E 1 278 ALA 278 278 278 ALA ALA E . n 
E 1 279 ILE 279 279 279 ILE ILE E . n 
E 1 280 TYR 280 280 280 TYR TYR E . n 
E 1 281 THR 281 281 281 THR THR E . n 
E 1 282 ILE 282 282 282 ILE ILE E . n 
E 1 283 LEU 283 283 283 LEU LEU E . n 
E 1 284 VAL 284 284 284 VAL VAL E . n 
E 1 285 PRO 285 285 285 PRO PRO E . n 
E 1 286 VAL 286 286 286 VAL VAL E . n 
E 1 287 ILE 287 287 287 ILE ILE E . n 
E 1 288 ILE 288 288 288 ILE ILE E . n 
E 1 289 TYR 289 289 289 TYR TYR E . n 
E 1 290 ASN 290 290 290 ASN ASN E . n 
E 1 291 LEU 291 291 291 LEU LEU E . n 
E 1 292 THR 292 292 292 THR THR E . n 
E 1 293 ARG 293 293 293 ARG ARG E . n 
E 1 294 LEU 294 294 294 LEU LEU E . n 
E 1 295 CYS 295 295 295 CYS CYS E . n 
E 1 296 ARG 296 296 296 ARG ARG E . n 
E 1 297 TRP 297 297 297 TRP TRP E . n 
E 1 298 ASP 298 298 298 ASP ASP E . n 
E 1 299 LYS 299 299 299 LYS LYS E . n 
E 1 300 ARG 300 300 300 ARG ARG E . n 
E 1 301 LEU 301 301 301 LEU LEU E . n 
E 1 302 LEU 302 302 302 LEU LEU E . n 
E 1 303 SER 303 303 303 SER SER E . n 
E 1 304 VAL 304 304 304 VAL VAL E . n 
E 1 305 TYR 305 305 305 TYR TYR E . n 
E 1 306 GLU 306 306 306 GLU GLU E . n 
E 1 307 MET 307 307 307 MET MET E . n 
E 1 308 LEU 308 308 308 LEU LEU E . n 
E 1 309 PRO 309 309 309 PRO PRO E . n 
E 1 310 ALA 310 310 310 ALA ALA E . n 
E 1 311 PHE 311 311 311 PHE PHE E . n 
E 1 312 ASP 312 312 312 ASP ASP E . n 
E 1 313 LEU 313 313 313 LEU LEU E . n 
E 1 314 LEU 314 314 314 LEU LEU E . n 
E 1 315 SER 315 315 315 SER SER E . n 
E 1 316 ARG 316 316 316 ARG ARG E . n 
E 1 317 LYS 317 317 317 LYS LYS E . n 
E 1 318 MET 318 318 318 MET MET E . n 
E 1 319 LEU 319 319 319 LEU LEU E . n 
E 1 320 GLY 320 320 320 GLY GLY E . n 
E 1 321 CYS 321 321 321 CYS CYS E . n 
E 1 322 PRO 322 322 322 PRO PRO E . n 
E 1 323 ILE 323 323 323 ILE ILE E . n 
E 1 324 ASN 324 324 324 ASN ASN E . n 
E 1 325 ASP 325 325 325 ASP ASP E . n 
E 1 326 LEU 326 326 326 LEU LEU E . n 
E 1 327 ASN 327 327 327 ASN ASN E . n 
E 1 328 VAL 328 328 328 VAL VAL E . n 
E 1 329 ILE 329 329 329 ILE ILE E . n 
E 1 330 LEU 330 330 330 LEU LEU E . n 
E 1 331 LEU 331 331 331 LEU LEU E . n 
E 1 332 PHE 332 332 332 PHE PHE E . n 
E 1 333 LEU 333 333 333 LEU LEU E . n 
E 1 334 ARG 334 334 334 ARG ARG E . n 
E 1 335 ALA 335 335 335 ALA ALA E . n 
E 1 336 ASN 336 336 336 ASN ASN E . n 
E 1 337 ILE 337 337 337 ILE ILE E . n 
E 1 338 SER 338 338 338 SER SER E . n 
E 1 339 GLU 339 339 339 GLU GLU E . n 
E 1 340 LEU 340 340 340 LEU LEU E . n 
E 1 341 ILE 341 341 341 ILE ILE E . n 
E 1 342 SER 342 342 342 SER SER E . n 
E 1 343 PHE 343 343 343 PHE PHE E . n 
E 1 344 SER 344 344 344 SER SER E . n 
E 1 345 TRP 345 345 345 TRP TRP E . n 
E 1 346 LEU 346 346 346 LEU LEU E . n 
E 1 347 SER 347 347 347 SER SER E . n 
E 1 348 VAL 348 348 348 VAL VAL E . n 
E 1 349 LEU 349 349 349 LEU LEU E . n 
E 1 350 CYS 350 350 350 CYS CYS E . n 
E 1 351 VAL 351 351 351 VAL VAL E . n 
E 1 352 LEU 352 352 352 LEU LEU E . n 
E 1 353 LYS 353 353 353 LYS LYS E . n 
E 1 354 ASP 354 354 354 ASP ASP E . n 
E 1 355 THR 355 355 ?   ?   ?   E . n 
E 1 356 THR 356 356 ?   ?   ?   E . n 
E 1 357 THR 357 357 ?   ?   ?   E . n 
E 1 358 GLN 358 358 ?   ?   ?   E . n 
E 1 359 LYS 359 359 ?   ?   ?   E . n 
E 1 360 HIS 360 360 360 HIS HIS E . n 
E 1 361 ASN 361 361 361 ASN ASN E . n 
E 1 362 ILE 362 362 362 ILE ILE E . n 
E 1 363 ASP 363 363 363 ASP ASP E . n 
E 1 364 THR 364 364 364 THR THR E . n 
E 1 365 VAL 365 365 365 VAL VAL E . n 
E 1 366 VAL 366 366 366 VAL VAL E . n 
E 1 367 ASP 367 367 367 ASP ASP E . n 
E 1 368 PHE 368 368 368 PHE PHE E . n 
E 1 369 MET 369 369 369 MET MET E . n 
E 1 370 THR 370 370 370 THR THR E . n 
E 1 371 LEU 371 371 371 LEU LEU E . n 
E 1 372 LEU 372 372 372 LEU LEU E . n 
E 1 373 ALA 373 373 373 ALA ALA E . n 
E 1 374 GLY 374 374 374 GLY GLY E . n 
E 1 375 LEU 375 375 375 LEU LEU E . n 
E 1 376 GLU 376 376 376 GLU GLU E . n 
E 1 377 PRO 377 377 377 PRO PRO E . n 
E 1 378 SER 378 378 ?   ?   ?   E . n 
E 1 379 LYS 379 379 ?   ?   ?   E . n 
E 1 380 PRO 380 380 ?   ?   ?   E . n 
E 1 381 LYS 381 381 ?   ?   ?   E . n 
E 1 382 HIS 382 382 ?   ?   ?   E . n 
E 1 383 LEU 383 383 ?   ?   ?   E . n 
E 1 384 THR 384 384 ?   ?   ?   E . n 
E 1 385 ASN 385 385 ?   ?   ?   E . n 
E 1 386 SER 386 386 ?   ?   ?   E . n 
E 1 387 ALA 387 387 ?   ?   ?   E . n 
E 1 388 CYS 388 388 ?   ?   ?   E . n 
E 1 389 ASP 389 389 ?   ?   ?   E . n 
E 1 390 GLU 390 390 ?   ?   ?   E . n 
E 1 391 HIS 391 391 ?   ?   ?   E . n 
E 1 392 PRO 392 392 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   SER 2   2   2   SER SER F . n 
F 1 3   LEU 3   3   3   LEU LEU F . n 
F 1 4   ALA 4   4   4   ALA ALA F . n 
F 1 5   HIS 5   5   5   HIS HIS F . n 
F 1 6   THR 6   6   6   THR THR F . n 
F 1 7   ALA 7   7   7   ALA ALA F . n 
F 1 8   ALA 8   8   8   ALA ALA F . n 
F 1 9   GLU 9   9   9   GLU GLU F . n 
F 1 10  TYR 10  10  10  TYR TYR F . n 
F 1 11  MET 11  11  11  MET MET F . n 
F 1 12  LEU 12  12  12  LEU LEU F . n 
F 1 13  SER 13  13  13  SER SER F . n 
F 1 14  ASP 14  14  14  ASP ASP F . n 
F 1 15  ALA 15  15  ?   ?   ?   F . n 
F 1 16  LEU 16  16  ?   ?   ?   F . n 
F 1 17  LEU 17  17  ?   ?   ?   F . n 
F 1 18  PRO 18  18  ?   ?   ?   F . n 
F 1 19  ASP 19  19  ?   ?   ?   F . n 
F 1 20  ARG 20  20  ?   ?   ?   F . n 
F 1 21  ARG 21  21  ?   ?   ?   F . n 
F 1 22  GLY 22  22  ?   ?   ?   F . n 
F 1 23  PRO 23  23  ?   ?   ?   F . n 
F 1 24  ARG 24  24  ?   ?   ?   F . n 
F 1 25  LEU 25  25  25  LEU LEU F . n 
F 1 26  LYS 26  26  26  LYS LYS F . n 
F 1 27  GLY 27  27  27  GLY GLY F . n 
F 1 28  LEU 28  28  28  LEU LEU F . n 
F 1 29  ARG 29  29  29  ARG ARG F . n 
F 1 30  LEU 30  30  30  LEU LEU F . n 
F 1 31  GLU 31  31  31  GLU GLU F . n 
F 1 32  LEU 32  32  32  LEU LEU F . n 
F 1 33  PRO 33  33  33  PRO PRO F . n 
F 1 34  LEU 34  34  34  LEU LEU F . n 
F 1 35  ASP 35  35  35  ASP ASP F . n 
F 1 36  ARG 36  36  36  ARG ARG F . n 
F 1 37  ILE 37  37  37  ILE ILE F . n 
F 1 38  VAL 38  38  38  VAL VAL F . n 
F 1 39  LYS 39  39  39  LYS LYS F . n 
F 1 40  PHE 40  40  40  PHE PHE F . n 
F 1 41  VAL 41  41  41  VAL VAL F . n 
F 1 42  ALA 42  42  42  ALA ALA F . n 
F 1 43  VAL 43  43  43  VAL VAL F . n 
F 1 44  GLY 44  44  44  GLY GLY F . n 
F 1 45  SER 45  45  45  SER SER F . n 
F 1 46  PRO 46  46  46  PRO PRO F . n 
F 1 47  LEU 47  47  47  LEU LEU F . n 
F 1 48  LEU 48  48  48  LEU LEU F . n 
F 1 49  LEU 49  49  49  LEU LEU F . n 
F 1 50  MET 50  50  50  MET MET F . n 
F 1 51  SER 51  51  51  SER SER F . n 
F 1 52  LEU 52  52  52  LEU LEU F . n 
F 1 53  ALA 53  53  53  ALA ALA F . n 
F 1 54  PHE 54  54  54  PHE PHE F . n 
F 1 55  ALA 55  55  55  ALA ALA F . n 
F 1 56  GLN 56  56  56  GLN GLN F . n 
F 1 57  GLU 57  57  57  GLU GLU F . n 
F 1 58  PHE 58  58  58  PHE PHE F . n 
F 1 59  SER 59  59  59  SER SER F . n 
F 1 60  SER 60  60  60  SER SER F . n 
F 1 61  GLY 61  61  61  GLY GLY F . n 
F 1 62  SER 62  62  62  SER SER F . n 
F 1 63  PRO 63  63  63  PRO PRO F . n 
F 1 64  ILE 64  64  64  ILE ILE F . n 
F 1 65  SER 65  65  65  SER SER F . n 
F 1 66  CYS 66  66  66  CYS CYS F . n 
F 1 67  PHE 67  67  67  PHE PHE F . n 
F 1 68  SER 68  68  68  SER SER F . n 
F 1 69  PRO 69  69  69  PRO PRO F . n 
F 1 70  SER 70  70  70  SER SER F . n 
F 1 71  ASN 71  71  71  ASN ASN F . n 
F 1 72  PHE 72  72  72  PHE PHE F . n 
F 1 73  SER 73  73  73  SER SER F . n 
F 1 74  ILE 74  74  74  ILE ILE F . n 
F 1 75  ARG 75  75  75  ARG ARG F . n 
F 1 76  GLN 76  76  76  GLN GLN F . n 
F 1 77  ALA 77  77  77  ALA ALA F . n 
F 1 78  ALA 78  78  78  ALA ALA F . n 
F 1 79  TYR 79  79  79  TYR TYR F . n 
F 1 80  VAL 80  80  80  VAL VAL F . n 
F 1 81  ASP 81  81  81  ASP ASP F . n 
F 1 82  SER 82  82  82  SER SER F . n 
F 1 83  SER 83  83  83  SER SER F . n 
F 1 84  CYS 84  84  84  CYS CYS F . n 
F 1 85  TRP 85  85  85  TRP TRP F . n 
F 1 86  ASP 86  86  86  ASP ASP F . n 
F 1 87  SER 87  87  87  SER SER F . n 
F 1 88  LEU 88  88  88  LEU LEU F . n 
F 1 89  LEU 89  89  89  LEU LEU F . n 
F 1 90  HIS 90  90  90  HIS HIS F . n 
F 1 91  HIS 91  91  91  HIS HIS F . n 
F 1 92  LYS 92  92  92  LYS LYS F . n 
F 1 93  GLN 93  93  93  GLN GLN F . n 
F 1 94  ASP 94  94  94  ASP ASP F . n 
F 1 95  GLY 95  95  ?   ?   ?   F . n 
F 1 96  PRO 96  96  ?   ?   ?   F . n 
F 1 97  GLY 97  97  ?   ?   ?   F . n 
F 1 98  GLN 98  98  98  GLN GLN F . n 
F 1 99  ASP 99  99  99  ASP ASP F . n 
F 1 100 LYS 100 100 100 LYS LYS F . n 
F 1 101 MET 101 101 101 MET MET 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 LEU 104 104 104 LEU LEU F . n 
F 1 105 TRP 105 105 105 TRP TRP F . n 
F 1 106 PRO 106 106 106 PRO PRO F . n 
F 1 107 HIS 107 107 107 HIS HIS F . n 
F 1 108 LYS 108 108 108 LYS LYS F . n 
F 1 109 ALA 109 109 109 ALA ALA F . n 
F 1 110 LEU 110 110 110 LEU LEU F . n 
F 1 111 PRO 111 111 111 PRO PRO F . n 
F 1 112 TYR 112 112 112 TYR TYR F . n 
F 1 113 SER 113 113 113 SER SER F . n 
F 1 114 LEU 114 114 114 LEU LEU F . n 
F 1 115 LEU 115 115 115 LEU LEU F . n 
F 1 116 ALA 116 116 116 ALA ALA F . n 
F 1 117 LEU 117 117 117 LEU LEU F . n 
F 1 118 ALA 118 118 118 ALA ALA F . n 
F 1 119 LEU 119 119 119 LEU LEU F . n 
F 1 120 LEU 120 120 120 LEU LEU F . n 
F 1 121 MET 121 121 121 MET MET F . n 
F 1 122 TYR 122 122 122 TYR TYR F . n 
F 1 123 LEU 123 123 123 LEU LEU F . n 
F 1 124 PRO 124 124 124 PRO PRO F . n 
F 1 125 VAL 125 125 125 VAL VAL F . n 
F 1 126 LEU 126 126 126 LEU LEU F . n 
F 1 127 LEU 127 127 127 LEU LEU F . n 
F 1 128 TRP 128 128 128 TRP TRP F . n 
F 1 129 GLN 129 129 129 GLN GLN F . n 
F 1 130 TYR 130 130 130 TYR TYR F . n 
F 1 131 ALA 131 131 131 ALA ALA F . n 
F 1 132 ALA 132 132 132 ALA ALA F . n 
F 1 133 VAL 133 133 133 VAL VAL F . n 
F 1 134 PRO 134 134 134 PRO PRO F . n 
F 1 135 ALA 135 135 135 ALA ALA F . n 
F 1 136 LEU 136 136 136 LEU LEU F . n 
F 1 137 SER 137 137 137 SER SER F . n 
F 1 138 SER 138 138 138 SER SER F . n 
F 1 139 ASP 139 139 139 ASP ASP F . n 
F 1 140 LEU 140 140 140 LEU LEU F . n 
F 1 141 LEU 141 141 141 LEU LEU F . n 
F 1 142 PHE 142 142 142 PHE PHE F . n 
F 1 143 ILE 143 143 143 ILE ILE F . n 
F 1 144 ILE 144 144 144 ILE ILE F . n 
F 1 145 SER 145 145 145 SER SER F . n 
F 1 146 GLU 146 146 146 GLU GLU F . n 
F 1 147 LEU 147 147 147 LEU LEU F . n 
F 1 148 ASP 148 148 148 ASP ASP F . n 
F 1 149 LYS 149 149 149 LYS LYS F . n 
F 1 150 SER 150 150 150 SER SER F . n 
F 1 151 TYR 151 151 151 TYR TYR F . n 
F 1 152 ASN 152 152 152 ASN ASN F . n 
F 1 153 ARG 153 153 153 ARG ARG F . n 
F 1 154 SER 154 154 154 SER SER 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 LEU 157 157 157 LEU LEU F . n 
F 1 158 VAL 158 158 158 VAL VAL F . n 
F 1 159 GLN 159 159 159 GLN GLN F . n 
F 1 160 HIS 160 160 160 HIS HIS F . n 
F 1 161 MET 161 161 161 MET MET F . n 
F 1 162 LEU 162 162 162 LEU LEU F . n 
F 1 163 LYS 163 163 163 LYS LYS F . n 
F 1 164 ILE 164 164 164 ILE ILE F . n 
F 1 165 ARG 165 165 165 ARG ARG F . n 
F 1 166 GLN 166 166 166 GLN GLN F . n 
F 1 167 LYS 167 167 167 LYS LYS F . n 
F 1 168 SER 168 168 168 SER SER F . n 
F 1 169 SER 169 169 169 SER SER F . n 
F 1 170 ASP 170 170 170 ASP ASP F . n 
F 1 171 PRO 171 171 171 PRO PRO F . n 
F 1 172 TYR 172 172 172 TYR TYR F . n 
F 1 173 VAL 173 173 173 VAL VAL F . n 
F 1 174 PHE 174 174 174 PHE PHE F . n 
F 1 175 TRP 175 175 175 TRP TRP F . n 
F 1 176 ASN 176 176 176 ASN ASN F . n 
F 1 177 GLU 177 177 177 GLU GLU F . n 
F 1 178 LEU 178 178 178 LEU LEU F . n 
F 1 179 GLU 179 179 179 GLU GLU F . n 
F 1 180 LYS 180 180 180 LYS LYS F . n 
F 1 181 ALA 181 181 181 ALA ALA F . n 
F 1 182 ARG 182 182 182 ARG ARG F . n 
F 1 183 LYS 183 183 183 LYS LYS F . n 
F 1 184 GLU 184 184 184 GLU GLU F . n 
F 1 185 ARG 185 185 185 ARG ARG F . n 
F 1 186 TYR 186 186 186 TYR TYR F . n 
F 1 187 PHE 187 187 187 PHE PHE F . n 
F 1 188 GLU 188 188 188 GLU GLU F . n 
F 1 189 PHE 189 189 189 PHE PHE F . n 
F 1 190 PRO 190 190 190 PRO PRO F . n 
F 1 191 LEU 191 191 191 LEU LEU F . n 
F 1 192 LEU 192 192 192 LEU LEU F . n 
F 1 193 GLU 193 193 193 GLU GLU F . n 
F 1 194 ARG 194 194 194 ARG ARG F . n 
F 1 195 TYR 195 195 195 TYR TYR F . n 
F 1 196 LEU 196 196 196 LEU LEU F . n 
F 1 197 ALA 197 197 197 ALA ALA F . n 
F 1 198 CYS 198 198 198 CYS CYS F . n 
F 1 199 LYS 199 199 199 LYS LYS F . n 
F 1 200 GLN 200 200 200 GLN GLN F . n 
F 1 201 ARG 201 201 201 ARG ARG F . n 
F 1 202 SER 202 202 202 SER SER F . n 
F 1 203 HIS 203 203 203 HIS HIS F . n 
F 1 204 SER 204 204 204 SER SER F . n 
F 1 205 LEU 205 205 205 LEU LEU F . n 
F 1 206 VAL 206 206 206 VAL VAL F . n 
F 1 207 ALA 207 207 207 ALA ALA F . n 
F 1 208 THR 208 208 208 THR THR F . n 
F 1 209 TYR 209 209 209 TYR TYR F . n 
F 1 210 LEU 210 210 210 LEU LEU F . n 
F 1 211 LEU 211 211 211 LEU LEU F . n 
F 1 212 ARG 212 212 212 ARG ARG F . n 
F 1 213 ASN 213 213 213 ASN ASN F . n 
F 1 214 SER 214 214 214 SER SER F . n 
F 1 215 LEU 215 215 215 LEU LEU F . n 
F 1 216 LEU 216 216 216 LEU LEU F . n 
F 1 217 LEU 217 217 217 LEU LEU F . n 
F 1 218 ILE 218 218 218 ILE ILE F . n 
F 1 219 PHE 219 219 219 PHE PHE F . n 
F 1 220 THR 220 220 220 THR THR F . n 
F 1 221 SER 221 221 221 SER SER F . n 
F 1 222 ALA 222 222 222 ALA ALA F . n 
F 1 223 THR 223 223 223 THR THR F . n 
F 1 224 TYR 224 224 224 TYR TYR F . n 
F 1 225 LEU 225 225 225 LEU LEU F . n 
F 1 226 TYR 226 226 226 TYR TYR F . n 
F 1 227 LEU 227 227 227 LEU LEU F . n 
F 1 228 GLY 228 228 228 GLY GLY F . n 
F 1 229 HIS 229 229 229 HIS HIS F . n 
F 1 230 PHE 230 230 230 PHE PHE F . n 
F 1 231 HIS 231 231 231 HIS HIS F . n 
F 1 232 LEU 232 232 232 LEU LEU F . n 
F 1 233 ASP 233 233 233 ASP ASP F . n 
F 1 234 VAL 234 234 234 VAL VAL F . n 
F 1 235 PHE 235 235 235 PHE PHE F . n 
F 1 236 PHE 236 236 236 PHE PHE F . n 
F 1 237 GLN 237 237 237 GLN GLN F . n 
F 1 238 GLU 238 238 238 GLU GLU F . n 
F 1 239 GLU 239 239 239 GLU GLU F . n 
F 1 240 PHE 240 240 240 PHE PHE F . n 
F 1 241 SER 241 241 241 SER SER F . n 
F 1 242 CYS 242 242 242 CYS CYS F . n 
F 1 243 SER 243 243 243 SER SER F . n 
F 1 244 ILE 244 244 244 ILE ILE F . n 
F 1 245 LYS 245 245 245 LYS LYS F . n 
F 1 246 THR 246 246 246 THR THR F . n 
F 1 247 GLY 247 247 247 GLY GLY F . n 
F 1 248 LEU 248 248 248 LEU LEU F . n 
F 1 249 LEU 249 249 249 LEU LEU F . n 
F 1 250 SER 250 250 250 SER SER F . n 
F 1 251 ASP 251 251 251 ASP ASP F . n 
F 1 252 GLU 252 252 252 GLU GLU F . n 
F 1 253 THR 253 253 253 THR THR F . n 
F 1 254 HIS 254 254 254 HIS HIS F . n 
F 1 255 VAL 255 255 255 VAL VAL F . n 
F 1 256 PRO 256 256 256 PRO PRO F . n 
F 1 257 ASN 257 257 257 ASN ASN F . n 
F 1 258 LEU 258 258 258 LEU LEU F . n 
F 1 259 ILE 259 259 259 ILE ILE F . n 
F 1 260 THR 260 260 260 THR THR F . n 
F 1 261 CYS 261 261 261 CYS CYS F . n 
F 1 262 ARG 262 262 262 ARG ARG F . n 
F 1 263 LEU 263 263 263 LEU LEU F . n 
F 1 264 THR 264 264 264 THR THR F . n 
F 1 265 SER 265 265 265 SER SER F . n 
F 1 266 LEU 266 266 266 LEU LEU F . n 
F 1 267 SER 267 267 267 SER SER F . n 
F 1 268 ILE 268 268 268 ILE ILE F . n 
F 1 269 PHE 269 269 269 PHE PHE F . n 
F 1 270 GLN 270 270 270 GLN GLN F . n 
F 1 271 ILE 271 271 271 ILE ILE F . n 
F 1 272 VAL 272 272 272 VAL VAL F . n 
F 1 273 SER 273 273 273 SER SER F . n 
F 1 274 LEU 274 274 274 LEU LEU F . n 
F 1 275 SER 275 275 275 SER SER F . n 
F 1 276 SER 276 276 276 SER SER F . n 
F 1 277 VAL 277 277 277 VAL VAL F . n 
F 1 278 ALA 278 278 278 ALA ALA F . n 
F 1 279 ILE 279 279 279 ILE ILE F . n 
F 1 280 TYR 280 280 280 TYR TYR F . n 
F 1 281 THR 281 281 281 THR THR F . n 
F 1 282 ILE 282 282 282 ILE ILE F . n 
F 1 283 LEU 283 283 283 LEU LEU F . n 
F 1 284 VAL 284 284 284 VAL VAL F . n 
F 1 285 PRO 285 285 285 PRO PRO F . n 
F 1 286 VAL 286 286 286 VAL VAL F . n 
F 1 287 ILE 287 287 287 ILE ILE F . n 
F 1 288 ILE 288 288 288 ILE ILE F . n 
F 1 289 TYR 289 289 289 TYR TYR F . n 
F 1 290 ASN 290 290 290 ASN ASN F . n 
F 1 291 LEU 291 291 291 LEU LEU F . n 
F 1 292 THR 292 292 292 THR THR F . n 
F 1 293 ARG 293 293 293 ARG ARG F . n 
F 1 294 LEU 294 294 294 LEU LEU F . n 
F 1 295 CYS 295 295 295 CYS CYS F . n 
F 1 296 ARG 296 296 296 ARG ARG F . n 
F 1 297 TRP 297 297 297 TRP TRP F . n 
F 1 298 ASP 298 298 298 ASP ASP F . n 
F 1 299 LYS 299 299 299 LYS LYS F . n 
F 1 300 ARG 300 300 300 ARG ARG F . n 
F 1 301 LEU 301 301 301 LEU LEU F . n 
F 1 302 LEU 302 302 302 LEU LEU F . n 
F 1 303 SER 303 303 303 SER SER F . n 
F 1 304 VAL 304 304 304 VAL VAL F . n 
F 1 305 TYR 305 305 305 TYR TYR F . n 
F 1 306 GLU 306 306 306 GLU GLU F . n 
F 1 307 MET 307 307 307 MET MET F . n 
F 1 308 LEU 308 308 308 LEU LEU F . n 
F 1 309 PRO 309 309 309 PRO PRO F . n 
F 1 310 ALA 310 310 310 ALA ALA F . n 
F 1 311 PHE 311 311 311 PHE PHE F . n 
F 1 312 ASP 312 312 312 ASP ASP F . n 
F 1 313 LEU 313 313 313 LEU LEU F . n 
F 1 314 LEU 314 314 314 LEU LEU F . n 
F 1 315 SER 315 315 315 SER SER F . n 
F 1 316 ARG 316 316 316 ARG ARG F . n 
F 1 317 LYS 317 317 317 LYS LYS F . n 
F 1 318 MET 318 318 318 MET MET F . n 
F 1 319 LEU 319 319 319 LEU LEU F . n 
F 1 320 GLY 320 320 320 GLY GLY F . n 
F 1 321 CYS 321 321 321 CYS CYS F . n 
F 1 322 PRO 322 322 322 PRO PRO F . n 
F 1 323 ILE 323 323 323 ILE ILE F . n 
F 1 324 ASN 324 324 324 ASN ASN F . n 
F 1 325 ASP 325 325 325 ASP ASP F . n 
F 1 326 LEU 326 326 326 LEU LEU F . n 
F 1 327 ASN 327 327 327 ASN ASN F . n 
F 1 328 VAL 328 328 328 VAL VAL F . n 
F 1 329 ILE 329 329 329 ILE ILE F . n 
F 1 330 LEU 330 330 330 LEU LEU F . n 
F 1 331 LEU 331 331 331 LEU LEU F . n 
F 1 332 PHE 332 332 332 PHE PHE F . n 
F 1 333 LEU 333 333 333 LEU LEU F . n 
F 1 334 ARG 334 334 334 ARG ARG F . n 
F 1 335 ALA 335 335 335 ALA ALA F . n 
F 1 336 ASN 336 336 336 ASN ASN F . n 
F 1 337 ILE 337 337 337 ILE ILE F . n 
F 1 338 SER 338 338 338 SER SER F . n 
F 1 339 GLU 339 339 339 GLU GLU F . n 
F 1 340 LEU 340 340 340 LEU LEU F . n 
F 1 341 ILE 341 341 341 ILE ILE F . n 
F 1 342 SER 342 342 342 SER SER F . n 
F 1 343 PHE 343 343 343 PHE PHE F . n 
F 1 344 SER 344 344 344 SER SER F . n 
F 1 345 TRP 345 345 345 TRP TRP F . n 
F 1 346 LEU 346 346 346 LEU LEU F . n 
F 1 347 SER 347 347 347 SER SER F . n 
F 1 348 VAL 348 348 348 VAL VAL F . n 
F 1 349 LEU 349 349 349 LEU LEU F . n 
F 1 350 CYS 350 350 350 CYS CYS F . n 
F 1 351 VAL 351 351 351 VAL VAL F . n 
F 1 352 LEU 352 352 352 LEU LEU F . n 
F 1 353 LYS 353 353 353 LYS LYS F . n 
F 1 354 ASP 354 354 354 ASP ASP F . n 
F 1 355 THR 355 355 ?   ?   ?   F . n 
F 1 356 THR 356 356 ?   ?   ?   F . n 
F 1 357 THR 357 357 ?   ?   ?   F . n 
F 1 358 GLN 358 358 ?   ?   ?   F . n 
F 1 359 LYS 359 359 ?   ?   ?   F . n 
F 1 360 HIS 360 360 360 HIS HIS F . n 
F 1 361 ASN 361 361 361 ASN ASN F . n 
F 1 362 ILE 362 362 362 ILE ILE F . n 
F 1 363 ASP 363 363 363 ASP ASP F . n 
F 1 364 THR 364 364 364 THR THR F . n 
F 1 365 VAL 365 365 365 VAL VAL F . n 
F 1 366 VAL 366 366 366 VAL VAL F . n 
F 1 367 ASP 367 367 367 ASP ASP F . n 
F 1 368 PHE 368 368 368 PHE PHE F . n 
F 1 369 MET 369 369 369 MET MET F . n 
F 1 370 THR 370 370 370 THR THR F . n 
F 1 371 LEU 371 371 371 LEU LEU F . n 
F 1 372 LEU 372 372 372 LEU LEU F . n 
F 1 373 ALA 373 373 373 ALA ALA F . n 
F 1 374 GLY 374 374 374 GLY GLY F . n 
F 1 375 LEU 375 375 375 LEU LEU F . n 
F 1 376 GLU 376 376 376 GLU GLU F . n 
F 1 377 PRO 377 377 377 PRO PRO F . n 
F 1 378 SER 378 378 ?   ?   ?   F . n 
F 1 379 LYS 379 379 ?   ?   ?   F . n 
F 1 380 PRO 380 380 ?   ?   ?   F . n 
F 1 381 LYS 381 381 ?   ?   ?   F . n 
F 1 382 HIS 382 382 ?   ?   ?   F . n 
F 1 383 LEU 383 383 ?   ?   ?   F . n 
F 1 384 THR 384 384 ?   ?   ?   F . n 
F 1 385 ASN 385 385 ?   ?   ?   F . n 
F 1 386 SER 386 386 ?   ?   ?   F . n 
F 1 387 ALA 387 387 ?   ?   ?   F . n 
F 1 388 CYS 388 388 ?   ?   ?   F . n 
F 1 389 ASP 389 389 ?   ?   ?   F . n 
F 1 390 GLU 390 390 ?   ?   ?   F . n 
F 1 391 HIS 391 391 ?   ?   ?   F . n 
F 1 392 PRO 392 392 ?   ?   ?   F . n 
G 1 1   MET 1   1   ?   ?   ?   G . n 
G 1 2   SER 2   2   2   SER SER G . n 
G 1 3   LEU 3   3   3   LEU LEU G . n 
G 1 4   ALA 4   4   4   ALA ALA G . n 
G 1 5   HIS 5   5   5   HIS HIS G . n 
G 1 6   THR 6   6   6   THR THR G . n 
G 1 7   ALA 7   7   7   ALA ALA G . n 
G 1 8   ALA 8   8   8   ALA ALA G . n 
G 1 9   GLU 9   9   9   GLU GLU G . n 
G 1 10  TYR 10  10  10  TYR TYR G . n 
G 1 11  MET 11  11  11  MET MET G . n 
G 1 12  LEU 12  12  12  LEU LEU G . n 
G 1 13  SER 13  13  13  SER SER G . n 
G 1 14  ASP 14  14  14  ASP ASP G . n 
G 1 15  ALA 15  15  ?   ?   ?   G . n 
G 1 16  LEU 16  16  ?   ?   ?   G . n 
G 1 17  LEU 17  17  ?   ?   ?   G . n 
G 1 18  PRO 18  18  ?   ?   ?   G . n 
G 1 19  ASP 19  19  ?   ?   ?   G . n 
G 1 20  ARG 20  20  ?   ?   ?   G . n 
G 1 21  ARG 21  21  ?   ?   ?   G . n 
G 1 22  GLY 22  22  ?   ?   ?   G . n 
G 1 23  PRO 23  23  ?   ?   ?   G . n 
G 1 24  ARG 24  24  ?   ?   ?   G . n 
G 1 25  LEU 25  25  25  LEU LEU G . n 
G 1 26  LYS 26  26  26  LYS LYS G . n 
G 1 27  GLY 27  27  27  GLY GLY G . n 
G 1 28  LEU 28  28  28  LEU LEU G . n 
G 1 29  ARG 29  29  29  ARG ARG G . n 
G 1 30  LEU 30  30  30  LEU LEU G . n 
G 1 31  GLU 31  31  31  GLU GLU G . n 
G 1 32  LEU 32  32  32  LEU LEU G . n 
G 1 33  PRO 33  33  33  PRO PRO G . n 
G 1 34  LEU 34  34  34  LEU LEU G . n 
G 1 35  ASP 35  35  35  ASP ASP G . n 
G 1 36  ARG 36  36  36  ARG ARG G . n 
G 1 37  ILE 37  37  37  ILE ILE G . n 
G 1 38  VAL 38  38  38  VAL VAL G . n 
G 1 39  LYS 39  39  39  LYS LYS G . n 
G 1 40  PHE 40  40  40  PHE PHE G . n 
G 1 41  VAL 41  41  41  VAL VAL G . n 
G 1 42  ALA 42  42  42  ALA ALA G . n 
G 1 43  VAL 43  43  43  VAL VAL G . n 
G 1 44  GLY 44  44  44  GLY GLY G . n 
G 1 45  SER 45  45  45  SER SER G . n 
G 1 46  PRO 46  46  46  PRO PRO G . n 
G 1 47  LEU 47  47  47  LEU LEU G . n 
G 1 48  LEU 48  48  48  LEU LEU G . n 
G 1 49  LEU 49  49  49  LEU LEU G . n 
G 1 50  MET 50  50  50  MET MET G . n 
G 1 51  SER 51  51  51  SER SER G . n 
G 1 52  LEU 52  52  52  LEU LEU G . n 
G 1 53  ALA 53  53  53  ALA ALA G . n 
G 1 54  PHE 54  54  54  PHE PHE G . n 
G 1 55  ALA 55  55  55  ALA ALA G . n 
G 1 56  GLN 56  56  56  GLN GLN G . n 
G 1 57  GLU 57  57  57  GLU GLU G . n 
G 1 58  PHE 58  58  58  PHE PHE G . n 
G 1 59  SER 59  59  59  SER SER G . n 
G 1 60  SER 60  60  60  SER SER G . n 
G 1 61  GLY 61  61  61  GLY GLY G . n 
G 1 62  SER 62  62  62  SER SER G . n 
G 1 63  PRO 63  63  63  PRO PRO G . n 
G 1 64  ILE 64  64  64  ILE ILE G . n 
G 1 65  SER 65  65  65  SER SER G . n 
G 1 66  CYS 66  66  66  CYS CYS G . n 
G 1 67  PHE 67  67  67  PHE PHE G . n 
G 1 68  SER 68  68  68  SER SER G . n 
G 1 69  PRO 69  69  69  PRO PRO G . n 
G 1 70  SER 70  70  70  SER SER G . n 
G 1 71  ASN 71  71  71  ASN ASN G . n 
G 1 72  PHE 72  72  72  PHE PHE G . n 
G 1 73  SER 73  73  73  SER SER G . n 
G 1 74  ILE 74  74  74  ILE ILE G . n 
G 1 75  ARG 75  75  75  ARG ARG G . n 
G 1 76  GLN 76  76  76  GLN GLN G . n 
G 1 77  ALA 77  77  77  ALA ALA G . n 
G 1 78  ALA 78  78  78  ALA ALA G . n 
G 1 79  TYR 79  79  79  TYR TYR G . n 
G 1 80  VAL 80  80  80  VAL VAL G . n 
G 1 81  ASP 81  81  81  ASP ASP G . n 
G 1 82  SER 82  82  82  SER SER G . n 
G 1 83  SER 83  83  83  SER SER G . n 
G 1 84  CYS 84  84  84  CYS CYS G . n 
G 1 85  TRP 85  85  85  TRP TRP G . n 
G 1 86  ASP 86  86  86  ASP ASP G . n 
G 1 87  SER 87  87  87  SER SER G . n 
G 1 88  LEU 88  88  88  LEU LEU G . n 
G 1 89  LEU 89  89  89  LEU LEU G . n 
G 1 90  HIS 90  90  90  HIS HIS G . n 
G 1 91  HIS 91  91  91  HIS HIS G . n 
G 1 92  LYS 92  92  92  LYS LYS G . n 
G 1 93  GLN 93  93  93  GLN GLN G . n 
G 1 94  ASP 94  94  94  ASP ASP G . n 
G 1 95  GLY 95  95  ?   ?   ?   G . n 
G 1 96  PRO 96  96  ?   ?   ?   G . n 
G 1 97  GLY 97  97  ?   ?   ?   G . n 
G 1 98  GLN 98  98  98  GLN GLN G . n 
G 1 99  ASP 99  99  99  ASP ASP G . n 
G 1 100 LYS 100 100 100 LYS LYS G . n 
G 1 101 MET 101 101 101 MET MET G . n 
G 1 102 LYS 102 102 102 LYS LYS G . n 
G 1 103 SER 103 103 103 SER SER G . n 
G 1 104 LEU 104 104 104 LEU LEU G . n 
G 1 105 TRP 105 105 105 TRP TRP G . n 
G 1 106 PRO 106 106 106 PRO PRO G . n 
G 1 107 HIS 107 107 107 HIS HIS G . n 
G 1 108 LYS 108 108 108 LYS LYS G . n 
G 1 109 ALA 109 109 109 ALA ALA G . n 
G 1 110 LEU 110 110 110 LEU LEU G . n 
G 1 111 PRO 111 111 111 PRO PRO G . n 
G 1 112 TYR 112 112 112 TYR TYR G . n 
G 1 113 SER 113 113 113 SER SER G . n 
G 1 114 LEU 114 114 114 LEU LEU G . n 
G 1 115 LEU 115 115 115 LEU LEU G . n 
G 1 116 ALA 116 116 116 ALA ALA G . n 
G 1 117 LEU 117 117 117 LEU LEU G . n 
G 1 118 ALA 118 118 118 ALA ALA G . n 
G 1 119 LEU 119 119 119 LEU LEU G . n 
G 1 120 LEU 120 120 120 LEU LEU G . n 
G 1 121 MET 121 121 121 MET MET G . n 
G 1 122 TYR 122 122 122 TYR TYR G . n 
G 1 123 LEU 123 123 123 LEU LEU G . n 
G 1 124 PRO 124 124 124 PRO PRO G . n 
G 1 125 VAL 125 125 125 VAL VAL G . n 
G 1 126 LEU 126 126 126 LEU LEU G . n 
G 1 127 LEU 127 127 127 LEU LEU G . n 
G 1 128 TRP 128 128 128 TRP TRP G . n 
G 1 129 GLN 129 129 129 GLN GLN G . n 
G 1 130 TYR 130 130 130 TYR TYR G . n 
G 1 131 ALA 131 131 131 ALA ALA G . n 
G 1 132 ALA 132 132 132 ALA ALA G . n 
G 1 133 VAL 133 133 133 VAL VAL G . n 
G 1 134 PRO 134 134 134 PRO PRO G . n 
G 1 135 ALA 135 135 135 ALA ALA G . n 
G 1 136 LEU 136 136 136 LEU LEU G . n 
G 1 137 SER 137 137 137 SER SER G . n 
G 1 138 SER 138 138 138 SER SER G . n 
G 1 139 ASP 139 139 139 ASP ASP G . n 
G 1 140 LEU 140 140 140 LEU LEU G . n 
G 1 141 LEU 141 141 141 LEU LEU G . n 
G 1 142 PHE 142 142 142 PHE PHE G . n 
G 1 143 ILE 143 143 143 ILE ILE G . n 
G 1 144 ILE 144 144 144 ILE ILE G . n 
G 1 145 SER 145 145 145 SER SER G . n 
G 1 146 GLU 146 146 146 GLU GLU G . n 
G 1 147 LEU 147 147 147 LEU LEU G . n 
G 1 148 ASP 148 148 148 ASP ASP G . n 
G 1 149 LYS 149 149 149 LYS LYS G . n 
G 1 150 SER 150 150 150 SER SER G . n 
G 1 151 TYR 151 151 151 TYR TYR G . n 
G 1 152 ASN 152 152 152 ASN ASN G . n 
G 1 153 ARG 153 153 153 ARG ARG G . n 
G 1 154 SER 154 154 154 SER SER G . n 
G 1 155 ILE 155 155 155 ILE ILE G . n 
G 1 156 ARG 156 156 156 ARG ARG G . n 
G 1 157 LEU 157 157 157 LEU LEU G . n 
G 1 158 VAL 158 158 158 VAL VAL G . n 
G 1 159 GLN 159 159 159 GLN GLN G . n 
G 1 160 HIS 160 160 160 HIS HIS G . n 
G 1 161 MET 161 161 161 MET MET G . n 
G 1 162 LEU 162 162 162 LEU LEU G . n 
G 1 163 LYS 163 163 163 LYS LYS G . n 
G 1 164 ILE 164 164 164 ILE ILE G . n 
G 1 165 ARG 165 165 165 ARG ARG G . n 
G 1 166 GLN 166 166 166 GLN GLN G . n 
G 1 167 LYS 167 167 167 LYS LYS G . n 
G 1 168 SER 168 168 168 SER SER G . n 
G 1 169 SER 169 169 169 SER SER G . n 
G 1 170 ASP 170 170 170 ASP ASP G . n 
G 1 171 PRO 171 171 171 PRO PRO G . n 
G 1 172 TYR 172 172 172 TYR TYR G . n 
G 1 173 VAL 173 173 173 VAL VAL G . n 
G 1 174 PHE 174 174 174 PHE PHE G . n 
G 1 175 TRP 175 175 175 TRP TRP G . n 
G 1 176 ASN 176 176 176 ASN ASN G . n 
G 1 177 GLU 177 177 177 GLU GLU G . n 
G 1 178 LEU 178 178 178 LEU LEU G . n 
G 1 179 GLU 179 179 179 GLU GLU G . n 
G 1 180 LYS 180 180 180 LYS LYS G . n 
G 1 181 ALA 181 181 181 ALA ALA G . n 
G 1 182 ARG 182 182 182 ARG ARG G . n 
G 1 183 LYS 183 183 183 LYS LYS G . n 
G 1 184 GLU 184 184 184 GLU GLU G . n 
G 1 185 ARG 185 185 185 ARG ARG G . n 
G 1 186 TYR 186 186 186 TYR TYR G . n 
G 1 187 PHE 187 187 187 PHE PHE G . n 
G 1 188 GLU 188 188 188 GLU GLU G . n 
G 1 189 PHE 189 189 189 PHE PHE G . n 
G 1 190 PRO 190 190 190 PRO PRO G . n 
G 1 191 LEU 191 191 191 LEU LEU G . n 
G 1 192 LEU 192 192 192 LEU LEU G . n 
G 1 193 GLU 193 193 193 GLU GLU G . n 
G 1 194 ARG 194 194 194 ARG ARG G . n 
G 1 195 TYR 195 195 195 TYR TYR G . n 
G 1 196 LEU 196 196 196 LEU LEU G . n 
G 1 197 ALA 197 197 197 ALA ALA G . n 
G 1 198 CYS 198 198 198 CYS CYS G . n 
G 1 199 LYS 199 199 199 LYS LYS G . n 
G 1 200 GLN 200 200 200 GLN GLN G . n 
G 1 201 ARG 201 201 201 ARG ARG G . n 
G 1 202 SER 202 202 202 SER SER G . n 
G 1 203 HIS 203 203 203 HIS HIS G . n 
G 1 204 SER 204 204 204 SER SER G . n 
G 1 205 LEU 205 205 205 LEU LEU G . n 
G 1 206 VAL 206 206 206 VAL VAL G . n 
G 1 207 ALA 207 207 207 ALA ALA G . n 
G 1 208 THR 208 208 208 THR THR G . n 
G 1 209 TYR 209 209 209 TYR TYR G . n 
G 1 210 LEU 210 210 210 LEU LEU G . n 
G 1 211 LEU 211 211 211 LEU LEU G . n 
G 1 212 ARG 212 212 212 ARG ARG G . n 
G 1 213 ASN 213 213 213 ASN ASN G . n 
G 1 214 SER 214 214 214 SER SER G . n 
G 1 215 LEU 215 215 215 LEU LEU G . n 
G 1 216 LEU 216 216 216 LEU LEU G . n 
G 1 217 LEU 217 217 217 LEU LEU G . n 
G 1 218 ILE 218 218 218 ILE ILE G . n 
G 1 219 PHE 219 219 219 PHE PHE G . n 
G 1 220 THR 220 220 220 THR THR G . n 
G 1 221 SER 221 221 221 SER SER G . n 
G 1 222 ALA 222 222 222 ALA ALA G . n 
G 1 223 THR 223 223 223 THR THR G . n 
G 1 224 TYR 224 224 224 TYR TYR G . n 
G 1 225 LEU 225 225 225 LEU LEU G . n 
G 1 226 TYR 226 226 226 TYR TYR G . n 
G 1 227 LEU 227 227 227 LEU LEU G . n 
G 1 228 GLY 228 228 228 GLY GLY G . n 
G 1 229 HIS 229 229 229 HIS HIS G . n 
G 1 230 PHE 230 230 230 PHE PHE G . n 
G 1 231 HIS 231 231 231 HIS HIS G . n 
G 1 232 LEU 232 232 232 LEU LEU G . n 
G 1 233 ASP 233 233 233 ASP ASP G . n 
G 1 234 VAL 234 234 234 VAL VAL G . n 
G 1 235 PHE 235 235 235 PHE PHE G . n 
G 1 236 PHE 236 236 236 PHE PHE G . n 
G 1 237 GLN 237 237 237 GLN GLN G . n 
G 1 238 GLU 238 238 238 GLU GLU G . n 
G 1 239 GLU 239 239 239 GLU GLU G . n 
G 1 240 PHE 240 240 240 PHE PHE G . n 
G 1 241 SER 241 241 241 SER SER G . n 
G 1 242 CYS 242 242 242 CYS CYS G . n 
G 1 243 SER 243 243 243 SER SER G . n 
G 1 244 ILE 244 244 244 ILE ILE G . n 
G 1 245 LYS 245 245 245 LYS LYS G . n 
G 1 246 THR 246 246 246 THR THR G . n 
G 1 247 GLY 247 247 247 GLY GLY G . n 
G 1 248 LEU 248 248 248 LEU LEU G . n 
G 1 249 LEU 249 249 249 LEU LEU G . n 
G 1 250 SER 250 250 250 SER SER G . n 
G 1 251 ASP 251 251 251 ASP ASP G . n 
G 1 252 GLU 252 252 252 GLU GLU G . n 
G 1 253 THR 253 253 253 THR THR G . n 
G 1 254 HIS 254 254 254 HIS HIS G . n 
G 1 255 VAL 255 255 255 VAL VAL G . n 
G 1 256 PRO 256 256 256 PRO PRO G . n 
G 1 257 ASN 257 257 257 ASN ASN G . n 
G 1 258 LEU 258 258 258 LEU LEU G . n 
G 1 259 ILE 259 259 259 ILE ILE G . n 
G 1 260 THR 260 260 260 THR THR G . n 
G 1 261 CYS 261 261 261 CYS CYS G . n 
G 1 262 ARG 262 262 262 ARG ARG G . n 
G 1 263 LEU 263 263 263 LEU LEU G . n 
G 1 264 THR 264 264 264 THR THR G . n 
G 1 265 SER 265 265 265 SER SER G . n 
G 1 266 LEU 266 266 266 LEU LEU G . n 
G 1 267 SER 267 267 267 SER SER G . n 
G 1 268 ILE 268 268 268 ILE ILE G . n 
G 1 269 PHE 269 269 269 PHE PHE G . n 
G 1 270 GLN 270 270 270 GLN GLN G . n 
G 1 271 ILE 271 271 271 ILE ILE G . n 
G 1 272 VAL 272 272 272 VAL VAL G . n 
G 1 273 SER 273 273 273 SER SER G . n 
G 1 274 LEU 274 274 274 LEU LEU G . n 
G 1 275 SER 275 275 275 SER SER G . n 
G 1 276 SER 276 276 276 SER SER G . n 
G 1 277 VAL 277 277 277 VAL VAL G . n 
G 1 278 ALA 278 278 278 ALA ALA G . n 
G 1 279 ILE 279 279 279 ILE ILE G . n 
G 1 280 TYR 280 280 280 TYR TYR G . n 
G 1 281 THR 281 281 281 THR THR G . n 
G 1 282 ILE 282 282 282 ILE ILE G . n 
G 1 283 LEU 283 283 283 LEU LEU G . n 
G 1 284 VAL 284 284 284 VAL VAL G . n 
G 1 285 PRO 285 285 285 PRO PRO G . n 
G 1 286 VAL 286 286 286 VAL VAL G . n 
G 1 287 ILE 287 287 287 ILE ILE G . n 
G 1 288 ILE 288 288 288 ILE ILE G . n 
G 1 289 TYR 289 289 289 TYR TYR G . n 
G 1 290 ASN 290 290 290 ASN ASN G . n 
G 1 291 LEU 291 291 291 LEU LEU G . n 
G 1 292 THR 292 292 292 THR THR G . n 
G 1 293 ARG 293 293 293 ARG ARG G . n 
G 1 294 LEU 294 294 294 LEU LEU G . n 
G 1 295 CYS 295 295 295 CYS CYS G . n 
G 1 296 ARG 296 296 296 ARG ARG G . n 
G 1 297 TRP 297 297 297 TRP TRP G . n 
G 1 298 ASP 298 298 298 ASP ASP G . n 
G 1 299 LYS 299 299 299 LYS LYS G . n 
G 1 300 ARG 300 300 300 ARG ARG G . n 
G 1 301 LEU 301 301 301 LEU LEU G . n 
G 1 302 LEU 302 302 302 LEU LEU G . n 
G 1 303 SER 303 303 303 SER SER G . n 
G 1 304 VAL 304 304 304 VAL VAL G . n 
G 1 305 TYR 305 305 305 TYR TYR G . n 
G 1 306 GLU 306 306 306 GLU GLU G . n 
G 1 307 MET 307 307 307 MET MET G . n 
G 1 308 LEU 308 308 308 LEU LEU G . n 
G 1 309 PRO 309 309 309 PRO PRO G . n 
G 1 310 ALA 310 310 310 ALA ALA G . n 
G 1 311 PHE 311 311 311 PHE PHE G . n 
G 1 312 ASP 312 312 312 ASP ASP G . n 
G 1 313 LEU 313 313 313 LEU LEU G . n 
G 1 314 LEU 314 314 314 LEU LEU G . n 
G 1 315 SER 315 315 315 SER SER G . n 
G 1 316 ARG 316 316 316 ARG ARG G . n 
G 1 317 LYS 317 317 317 LYS LYS G . n 
G 1 318 MET 318 318 318 MET MET G . n 
G 1 319 LEU 319 319 319 LEU LEU G . n 
G 1 320 GLY 320 320 320 GLY GLY G . n 
G 1 321 CYS 321 321 321 CYS CYS G . n 
G 1 322 PRO 322 322 322 PRO PRO G . n 
G 1 323 ILE 323 323 323 ILE ILE G . n 
G 1 324 ASN 324 324 324 ASN ASN G . n 
G 1 325 ASP 325 325 325 ASP ASP G . n 
G 1 326 LEU 326 326 326 LEU LEU G . n 
G 1 327 ASN 327 327 327 ASN ASN G . n 
G 1 328 VAL 328 328 328 VAL VAL G . n 
G 1 329 ILE 329 329 329 ILE ILE G . n 
G 1 330 LEU 330 330 330 LEU LEU G . n 
G 1 331 LEU 331 331 331 LEU LEU G . n 
G 1 332 PHE 332 332 332 PHE PHE G . n 
G 1 333 LEU 333 333 333 LEU LEU G . n 
G 1 334 ARG 334 334 334 ARG ARG G . n 
G 1 335 ALA 335 335 335 ALA ALA G . n 
G 1 336 ASN 336 336 336 ASN ASN G . n 
G 1 337 ILE 337 337 337 ILE ILE G . n 
G 1 338 SER 338 338 338 SER SER G . n 
G 1 339 GLU 339 339 339 GLU GLU G . n 
G 1 340 LEU 340 340 340 LEU LEU G . n 
G 1 341 ILE 341 341 341 ILE ILE G . n 
G 1 342 SER 342 342 342 SER SER G . n 
G 1 343 PHE 343 343 343 PHE PHE G . n 
G 1 344 SER 344 344 344 SER SER G . n 
G 1 345 TRP 345 345 345 TRP TRP G . n 
G 1 346 LEU 346 346 346 LEU LEU G . n 
G 1 347 SER 347 347 347 SER SER G . n 
G 1 348 VAL 348 348 348 VAL VAL G . n 
G 1 349 LEU 349 349 349 LEU LEU G . n 
G 1 350 CYS 350 350 350 CYS CYS G . n 
G 1 351 VAL 351 351 351 VAL VAL G . n 
G 1 352 LEU 352 352 352 LEU LEU G . n 
G 1 353 LYS 353 353 353 LYS LYS G . n 
G 1 354 ASP 354 354 354 ASP ASP G . n 
G 1 355 THR 355 355 ?   ?   ?   G . n 
G 1 356 THR 356 356 ?   ?   ?   G . n 
G 1 357 THR 357 357 ?   ?   ?   G . n 
G 1 358 GLN 358 358 ?   ?   ?   G . n 
G 1 359 LYS 359 359 ?   ?   ?   G . n 
G 1 360 HIS 360 360 360 HIS HIS G . n 
G 1 361 ASN 361 361 361 ASN ASN G . n 
G 1 362 ILE 362 362 362 ILE ILE G . n 
G 1 363 ASP 363 363 363 ASP ASP G . n 
G 1 364 THR 364 364 364 THR THR G . n 
G 1 365 VAL 365 365 365 VAL VAL G . n 
G 1 366 VAL 366 366 366 VAL VAL G . n 
G 1 367 ASP 367 367 367 ASP ASP G . n 
G 1 368 PHE 368 368 368 PHE PHE G . n 
G 1 369 MET 369 369 369 MET MET G . n 
G 1 370 THR 370 370 370 THR THR G . n 
G 1 371 LEU 371 371 371 LEU LEU G . n 
G 1 372 LEU 372 372 372 LEU LEU G . n 
G 1 373 ALA 373 373 373 ALA ALA G . n 
G 1 374 GLY 374 374 374 GLY GLY G . n 
G 1 375 LEU 375 375 375 LEU LEU G . n 
G 1 376 GLU 376 376 376 GLU GLU G . n 
G 1 377 PRO 377 377 377 PRO PRO G . n 
G 1 378 SER 378 378 ?   ?   ?   G . n 
G 1 379 LYS 379 379 ?   ?   ?   G . n 
G 1 380 PRO 380 380 ?   ?   ?   G . n 
G 1 381 LYS 381 381 ?   ?   ?   G . n 
G 1 382 HIS 382 382 ?   ?   ?   G . n 
G 1 383 LEU 383 383 ?   ?   ?   G . n 
G 1 384 THR 384 384 ?   ?   ?   G . n 
G 1 385 ASN 385 385 ?   ?   ?   G . n 
G 1 386 SER 386 386 ?   ?   ?   G . n 
G 1 387 ALA 387 387 ?   ?   ?   G . n 
G 1 388 CYS 388 388 ?   ?   ?   G . n 
G 1 389 ASP 389 389 ?   ?   ?   G . n 
G 1 390 GLU 390 390 ?   ?   ?   G . n 
G 1 391 HIS 391 391 ?   ?   ?   G . n 
G 1 392 PRO 392 392 ?   ?   ?   G . n 
# 
_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                     8WZA 
_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                         8WZA 
_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   ? 
# 
_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                   8WZA 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               62.09 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8WZA 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0095 ? 20692 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.2009 ? 28077 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0391 ? 3311  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0058 ? 3416  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 4.9182 ? 2702  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     8WZA 
_struct.title                        'Cryo-EM structure of human pannexin 3 in nanodisc' 
_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        8WZA 
_struct_keywords.text            'ATP channel, Calcium channel, heptamer, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PANX3_HUMAN 
_struct_ref.pdbx_db_accession          Q96QZ0 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSLAHTAAEYMLSDALLPDRRGPRLKGLRLELPLDRIVKFVAVGSPLLLMSLAFAQEFSSGSPISCFSPSNFSIRQAAYV
DSSCWDSLLHHKQDGPGQDKMKSLWPHKALPYSLLALALLMYLPVLLWQYAAVPALSSDLLFIISELDKSYNRSIRLVQH
MLKIRQKSSDPYVFWNELEKARKERYFEFPLLERYLACKQRSHSLVATYLLRNSLLLIFTSATYLYLGHFHLDVFFQEEF
SCSIKTGLLSDETHVPNLITCRLTSLSIFQIVSLSSVAIYTILVPVIIYNLTRLCRWDKRLLSVYEMLPAFDLLSRKMLG
CPINDLNVILLFLRANISELISFSWLSVLCVLKDTTTQKHNIDTVVDFMTLLAGLEPSKPKHLTNSACDEHP
;
_struct_ref.pdbx_align_begin           1 
# 
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 8WZA D 1 ? 392 ? Q96QZ0 1 ? 392 ? 1 392 
2 1 8WZA A 1 ? 392 ? Q96QZ0 1 ? 392 ? 1 392 
3 1 8WZA B 1 ? 392 ? Q96QZ0 1 ? 392 ? 1 392 
4 1 8WZA C 1 ? 392 ? Q96QZ0 1 ? 392 ? 1 392 
5 1 8WZA E 1 ? 392 ? Q96QZ0 1 ? 392 ? 1 392 
6 1 8WZA F 1 ? 392 ? Q96QZ0 1 ? 392 ? 1 392 
7 1 8WZA G 1 ? 392 ? Q96QZ0 1 ? 392 ? 1 392 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_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 
# 
_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                'not applicable' 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 SER A 2   ? MET A 11  ? SER D 2   MET D 11  1 ? 10 
HELX_P HELX_P2   AA2 LEU A 32  ? PHE A 54  ? LEU D 32  PHE D 54  1 ? 23 
HELX_P HELX_P3   AA3 SER A 73  ? SER A 83  ? SER D 73  SER D 83  1 ? 11 
HELX_P HELX_P4   AA4 LEU A 104 ? MET A 121 ? LEU D 104 MET D 121 1 ? 18 
HELX_P HELX_P5   AA5 TYR A 122 ? ALA A 132 ? TYR D 122 ALA D 132 1 ? 11 
HELX_P HELX_P6   AA6 ALA A 132 ? ASP A 148 ? ALA D 132 ASP D 148 1 ? 17 
HELX_P HELX_P7   AA7 LYS A 149 ? SER A 154 ? LYS D 149 SER D 154 5 ? 6  
HELX_P HELX_P8   AA8 MET A 161 ? GLN A 166 ? MET D 161 GLN D 166 1 ? 6  
HELX_P HELX_P9   AA9 LYS A 167 ? SER A 169 ? LYS D 167 SER D 169 5 ? 3  
HELX_P HELX_P10  AB1 ASP A 170 ? TRP A 175 ? ASP D 170 TRP D 175 1 ? 6  
HELX_P HELX_P11  AB2 GLU A 184 ? GLU A 188 ? GLU D 184 GLU D 188 5 ? 5  
HELX_P HELX_P12  AB3 PHE A 189 ? SER A 202 ? PHE D 189 SER D 202 1 ? 14 
HELX_P HELX_P13  AB4 SER A 204 ? PHE A 230 ? SER D 204 PHE D 230 1 ? 27 
HELX_P HELX_P14  AB5 SER A 265 ? ARG A 293 ? SER D 265 ARG D 293 1 ? 29 
HELX_P HELX_P15  AB6 LEU A 294 ? ARG A 296 ? LEU D 294 ARG D 296 5 ? 3  
HELX_P HELX_P16  AB7 LEU A 301 ? GLU A 306 ? LEU D 301 GLU D 306 1 ? 6  
HELX_P HELX_P17  AB8 ALA A 310 ? LYS A 317 ? ALA D 310 LYS D 317 1 ? 8  
HELX_P HELX_P18  AB9 ASN A 324 ? ALA A 335 ? ASN D 324 ALA D 335 1 ? 12 
HELX_P HELX_P19  AC1 SER A 344 ? LEU A 349 ? SER D 344 LEU D 349 1 ? 6  
HELX_P HELX_P20  AC2 ASN A 361 ? ASP A 367 ? ASN D 361 ASP D 367 1 ? 7  
HELX_P HELX_P21  AC3 MET A 369 ? GLY A 374 ? MET D 369 GLY D 374 1 ? 6  
HELX_P HELX_P22  AC4 LEU B 3   ? MET B 11  ? LEU A 3   MET A 11  1 ? 9  
HELX_P HELX_P23  AC5 LEU B 32  ? PHE B 54  ? LEU A 32  PHE A 54  1 ? 23 
HELX_P HELX_P24  AC6 SER B 73  ? SER B 83  ? SER A 73  SER A 83  1 ? 11 
HELX_P HELX_P25  AC7 LEU B 104 ? MET B 121 ? LEU A 104 MET A 121 1 ? 18 
HELX_P HELX_P26  AC8 TYR B 122 ? ALA B 132 ? TYR A 122 ALA A 132 1 ? 11 
HELX_P HELX_P27  AC9 ALA B 132 ? ASP B 148 ? ALA A 132 ASP A 148 1 ? 17 
HELX_P HELX_P28  AD1 LYS B 149 ? SER B 154 ? LYS A 149 SER A 154 5 ? 6  
HELX_P HELX_P29  AD2 ILE B 164 ? SER B 169 ? ILE A 164 SER A 169 5 ? 6  
HELX_P HELX_P30  AD3 ASP B 170 ? TRP B 175 ? ASP A 170 TRP A 175 1 ? 6  
HELX_P HELX_P31  AD4 GLU B 184 ? GLU B 188 ? GLU A 184 GLU A 188 5 ? 5  
HELX_P HELX_P32  AD5 PHE B 189 ? SER B 202 ? PHE A 189 SER A 202 1 ? 14 
HELX_P HELX_P33  AD6 SER B 204 ? PHE B 230 ? SER A 204 PHE A 230 1 ? 27 
HELX_P HELX_P34  AD7 SER B 265 ? ARG B 293 ? SER A 265 ARG A 293 1 ? 29 
HELX_P HELX_P35  AD8 LEU B 294 ? ARG B 296 ? LEU A 294 ARG A 296 5 ? 3  
HELX_P HELX_P36  AD9 LEU B 301 ? GLU B 306 ? LEU A 301 GLU A 306 1 ? 6  
HELX_P HELX_P37  AE1 ALA B 310 ? LYS B 317 ? ALA A 310 LYS A 317 1 ? 8  
HELX_P HELX_P38  AE2 ASN B 324 ? ALA B 335 ? ASN A 324 ALA A 335 1 ? 12 
HELX_P HELX_P39  AE3 SER B 344 ? LEU B 349 ? SER A 344 LEU A 349 1 ? 6  
HELX_P HELX_P40  AE4 ASN B 361 ? ASP B 367 ? ASN A 361 ASP A 367 1 ? 7  
HELX_P HELX_P41  AE5 MET B 369 ? GLY B 374 ? MET A 369 GLY A 374 1 ? 6  
HELX_P HELX_P42  AE6 LEU C 3   ? MET C 11  ? LEU B 3   MET B 11  1 ? 9  
HELX_P HELX_P43  AE7 LEU C 32  ? PHE C 54  ? LEU B 32  PHE B 54  1 ? 23 
HELX_P HELX_P44  AE8 SER C 73  ? SER C 83  ? SER B 73  SER B 83  1 ? 11 
HELX_P HELX_P45  AE9 LEU C 104 ? MET C 121 ? LEU B 104 MET B 121 1 ? 18 
HELX_P HELX_P46  AF1 TYR C 122 ? ALA C 132 ? TYR B 122 ALA B 132 1 ? 11 
HELX_P HELX_P47  AF2 ALA C 132 ? ASP C 148 ? ALA B 132 ASP B 148 1 ? 17 
HELX_P HELX_P48  AF3 LYS C 149 ? SER C 154 ? LYS B 149 SER B 154 5 ? 6  
HELX_P HELX_P49  AF4 MET C 161 ? GLN C 166 ? MET B 161 GLN B 166 1 ? 6  
HELX_P HELX_P50  AF5 LYS C 167 ? SER C 169 ? LYS B 167 SER B 169 5 ? 3  
HELX_P HELX_P51  AF6 ASP C 170 ? TRP C 175 ? ASP B 170 TRP B 175 1 ? 6  
HELX_P HELX_P52  AF7 GLU C 184 ? GLU C 188 ? GLU B 184 GLU B 188 5 ? 5  
HELX_P HELX_P53  AF8 PHE C 189 ? SER C 202 ? PHE B 189 SER B 202 1 ? 14 
HELX_P HELX_P54  AF9 SER C 204 ? PHE C 230 ? SER B 204 PHE B 230 1 ? 27 
HELX_P HELX_P55  AG1 SER C 265 ? ARG C 293 ? SER B 265 ARG B 293 1 ? 29 
HELX_P HELX_P56  AG2 LEU C 294 ? ARG C 296 ? LEU B 294 ARG B 296 5 ? 3  
HELX_P HELX_P57  AG3 LEU C 301 ? GLU C 306 ? LEU B 301 GLU B 306 1 ? 6  
HELX_P HELX_P58  AG4 ALA C 310 ? LYS C 317 ? ALA B 310 LYS B 317 1 ? 8  
HELX_P HELX_P59  AG5 ASN C 324 ? ALA C 335 ? ASN B 324 ALA B 335 1 ? 12 
HELX_P HELX_P60  AG6 SER C 344 ? LEU C 349 ? SER B 344 LEU B 349 1 ? 6  
HELX_P HELX_P61  AG7 ASN C 361 ? ASP C 367 ? ASN B 361 ASP B 367 1 ? 7  
HELX_P HELX_P62  AG8 MET C 369 ? GLY C 374 ? MET B 369 GLY B 374 1 ? 6  
HELX_P HELX_P63  AG9 LEU D 3   ? MET D 11  ? LEU C 3   MET C 11  1 ? 9  
HELX_P HELX_P64  AH1 LEU D 32  ? PHE D 54  ? LEU C 32  PHE C 54  1 ? 23 
HELX_P HELX_P65  AH2 SER D 73  ? SER D 83  ? SER C 73  SER C 83  1 ? 11 
HELX_P HELX_P66  AH3 LEU D 104 ? MET D 121 ? LEU C 104 MET C 121 1 ? 18 
HELX_P HELX_P67  AH4 TYR D 122 ? ALA D 132 ? TYR C 122 ALA C 132 1 ? 11 
HELX_P HELX_P68  AH5 ALA D 132 ? ASP D 148 ? ALA C 132 ASP C 148 1 ? 17 
HELX_P HELX_P69  AH6 LYS D 149 ? SER D 154 ? LYS C 149 SER C 154 5 ? 6  
HELX_P HELX_P70  AH7 MET D 161 ? GLN D 166 ? MET C 161 GLN C 166 1 ? 6  
HELX_P HELX_P71  AH8 LYS D 167 ? SER D 169 ? LYS C 167 SER C 169 5 ? 3  
HELX_P HELX_P72  AH9 ASP D 170 ? TRP D 175 ? ASP C 170 TRP C 175 1 ? 6  
HELX_P HELX_P73  AI1 GLU D 184 ? GLU D 188 ? GLU C 184 GLU C 188 5 ? 5  
HELX_P HELX_P74  AI2 PHE D 189 ? SER D 202 ? PHE C 189 SER C 202 1 ? 14 
HELX_P HELX_P75  AI3 SER D 204 ? PHE D 230 ? SER C 204 PHE C 230 1 ? 27 
HELX_P HELX_P76  AI4 SER D 265 ? ARG D 293 ? SER C 265 ARG C 293 1 ? 29 
HELX_P HELX_P77  AI5 LEU D 294 ? ARG D 296 ? LEU C 294 ARG C 296 5 ? 3  
HELX_P HELX_P78  AI6 LEU D 301 ? GLU D 306 ? LEU C 301 GLU C 306 1 ? 6  
HELX_P HELX_P79  AI7 ALA D 310 ? LYS D 317 ? ALA C 310 LYS C 317 1 ? 8  
HELX_P HELX_P80  AI8 ASN D 324 ? ALA D 335 ? ASN C 324 ALA C 335 1 ? 12 
HELX_P HELX_P81  AI9 SER D 344 ? LEU D 349 ? SER C 344 LEU C 349 1 ? 6  
HELX_P HELX_P82  AJ1 ASN D 361 ? ASP D 367 ? ASN C 361 ASP C 367 1 ? 7  
HELX_P HELX_P83  AJ2 MET D 369 ? GLY D 374 ? MET C 369 GLY C 374 1 ? 6  
HELX_P HELX_P84  AJ3 LEU E 3   ? MET E 11  ? LEU E 3   MET E 11  1 ? 9  
HELX_P HELX_P85  AJ4 LEU E 32  ? PHE E 54  ? LEU E 32  PHE E 54  1 ? 23 
HELX_P HELX_P86  AJ5 SER E 73  ? SER E 83  ? SER E 73  SER E 83  1 ? 11 
HELX_P HELX_P87  AJ6 LEU E 104 ? MET E 121 ? LEU E 104 MET E 121 1 ? 18 
HELX_P HELX_P88  AJ7 TYR E 122 ? ALA E 132 ? TYR E 122 ALA E 132 1 ? 11 
HELX_P HELX_P89  AJ8 ALA E 132 ? ASP E 148 ? ALA E 132 ASP E 148 1 ? 17 
HELX_P HELX_P90  AJ9 LYS E 149 ? SER E 154 ? LYS E 149 SER E 154 5 ? 6  
HELX_P HELX_P91  AK1 MET E 161 ? GLN E 166 ? MET E 161 GLN E 166 1 ? 6  
HELX_P HELX_P92  AK2 LYS E 167 ? SER E 169 ? LYS E 167 SER E 169 5 ? 3  
HELX_P HELX_P93  AK3 ASP E 170 ? TRP E 175 ? ASP E 170 TRP E 175 1 ? 6  
HELX_P HELX_P94  AK4 GLU E 184 ? GLU E 188 ? GLU E 184 GLU E 188 5 ? 5  
HELX_P HELX_P95  AK5 PHE E 189 ? SER E 202 ? PHE E 189 SER E 202 1 ? 14 
HELX_P HELX_P96  AK6 SER E 204 ? PHE E 230 ? SER E 204 PHE E 230 1 ? 27 
HELX_P HELX_P97  AK7 SER E 265 ? ARG E 293 ? SER E 265 ARG E 293 1 ? 29 
HELX_P HELX_P98  AK8 LEU E 294 ? ARG E 296 ? LEU E 294 ARG E 296 5 ? 3  
HELX_P HELX_P99  AK9 LEU E 301 ? GLU E 306 ? LEU E 301 GLU E 306 1 ? 6  
HELX_P HELX_P100 AL1 ALA E 310 ? LYS E 317 ? ALA E 310 LYS E 317 1 ? 8  
HELX_P HELX_P101 AL2 ASN E 324 ? ALA E 335 ? ASN E 324 ALA E 335 1 ? 12 
HELX_P HELX_P102 AL3 SER E 344 ? LEU E 349 ? SER E 344 LEU E 349 1 ? 6  
HELX_P HELX_P103 AL4 ASN E 361 ? ASP E 367 ? ASN E 361 ASP E 367 1 ? 7  
HELX_P HELX_P104 AL5 MET E 369 ? GLY E 374 ? MET E 369 GLY E 374 1 ? 6  
HELX_P HELX_P105 AL6 LEU F 3   ? MET F 11  ? LEU F 3   MET F 11  1 ? 9  
HELX_P HELX_P106 AL7 LEU F 32  ? PHE F 54  ? LEU F 32  PHE F 54  1 ? 23 
HELX_P HELX_P107 AL8 SER F 73  ? SER F 83  ? SER F 73  SER F 83  1 ? 11 
HELX_P HELX_P108 AL9 LEU F 104 ? MET F 121 ? LEU F 104 MET F 121 1 ? 18 
HELX_P HELX_P109 AM1 TYR F 122 ? ALA F 132 ? TYR F 122 ALA F 132 1 ? 11 
HELX_P HELX_P110 AM2 ALA F 132 ? ASP F 148 ? ALA F 132 ASP F 148 1 ? 17 
HELX_P HELX_P111 AM3 LYS F 149 ? SER F 154 ? LYS F 149 SER F 154 5 ? 6  
HELX_P HELX_P112 AM4 ILE F 164 ? SER F 169 ? ILE F 164 SER F 169 5 ? 6  
HELX_P HELX_P113 AM5 ASP F 170 ? TRP F 175 ? ASP F 170 TRP F 175 1 ? 6  
HELX_P HELX_P114 AM6 GLU F 184 ? GLU F 188 ? GLU F 184 GLU F 188 5 ? 5  
HELX_P HELX_P115 AM7 PHE F 189 ? SER F 202 ? PHE F 189 SER F 202 1 ? 14 
HELX_P HELX_P116 AM8 SER F 204 ? PHE F 230 ? SER F 204 PHE F 230 1 ? 27 
HELX_P HELX_P117 AM9 SER F 265 ? ARG F 293 ? SER F 265 ARG F 293 1 ? 29 
HELX_P HELX_P118 AN1 LEU F 294 ? ARG F 296 ? LEU F 294 ARG F 296 5 ? 3  
HELX_P HELX_P119 AN2 LEU F 301 ? GLU F 306 ? LEU F 301 GLU F 306 1 ? 6  
HELX_P HELX_P120 AN3 ALA F 310 ? LYS F 317 ? ALA F 310 LYS F 317 1 ? 8  
HELX_P HELX_P121 AN4 ASN F 324 ? ALA F 335 ? ASN F 324 ALA F 335 1 ? 12 
HELX_P HELX_P122 AN5 SER F 344 ? LEU F 349 ? SER F 344 LEU F 349 1 ? 6  
HELX_P HELX_P123 AN6 ASN F 361 ? ASP F 367 ? ASN F 361 ASP F 367 1 ? 7  
HELX_P HELX_P124 AN7 MET F 369 ? GLY F 374 ? MET F 369 GLY F 374 1 ? 6  
HELX_P HELX_P125 AN8 LEU G 3   ? MET G 11  ? LEU G 3   MET G 11  1 ? 9  
HELX_P HELX_P126 AN9 LEU G 32  ? PHE G 54  ? LEU G 32  PHE G 54  1 ? 23 
HELX_P HELX_P127 AO1 SER G 73  ? SER G 83  ? SER G 73  SER G 83  1 ? 11 
HELX_P HELX_P128 AO2 LEU G 104 ? MET G 121 ? LEU G 104 MET G 121 1 ? 18 
HELX_P HELX_P129 AO3 TYR G 122 ? ALA G 132 ? TYR G 122 ALA G 132 1 ? 11 
HELX_P HELX_P130 AO4 ALA G 132 ? ASP G 148 ? ALA G 132 ASP G 148 1 ? 17 
HELX_P HELX_P131 AO5 LYS G 149 ? SER G 154 ? LYS G 149 SER G 154 5 ? 6  
HELX_P HELX_P132 AO6 MET G 161 ? GLN G 166 ? MET G 161 GLN G 166 1 ? 6  
HELX_P HELX_P133 AO7 LYS G 167 ? SER G 169 ? LYS G 167 SER G 169 5 ? 3  
HELX_P HELX_P134 AO8 ASP G 170 ? TRP G 175 ? ASP G 170 TRP G 175 1 ? 6  
HELX_P HELX_P135 AO9 GLU G 184 ? GLU G 188 ? GLU G 184 GLU G 188 5 ? 5  
HELX_P HELX_P136 AP1 PHE G 189 ? SER G 202 ? PHE G 189 SER G 202 1 ? 14 
HELX_P HELX_P137 AP2 SER G 204 ? PHE G 230 ? SER G 204 PHE G 230 1 ? 27 
HELX_P HELX_P138 AP3 SER G 265 ? ARG G 293 ? SER G 265 ARG G 293 1 ? 29 
HELX_P HELX_P139 AP4 LEU G 294 ? ARG G 296 ? LEU G 294 ARG G 296 5 ? 3  
HELX_P HELX_P140 AP5 LEU G 301 ? GLU G 306 ? LEU G 301 GLU G 306 1 ? 6  
HELX_P HELX_P141 AP6 ALA G 310 ? LYS G 317 ? ALA G 310 LYS G 317 1 ? 8  
HELX_P HELX_P142 AP7 ASN G 324 ? ALA G 335 ? ASN G 324 ALA G 335 1 ? 12 
HELX_P HELX_P143 AP8 SER G 344 ? LEU G 349 ? SER G 344 LEU G 349 1 ? 6  
HELX_P HELX_P144 AP9 ASN G 361 ? ASP G 367 ? ASN G 361 ASP G 367 1 ? 7  
HELX_P HELX_P145 AQ1 MET G 369 ? GLY G 374 ? MET G 369 GLY G 374 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 3 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 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 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 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 64  ? CYS A 66  ? ILE D 64  CYS D 66  
AA1 2 LEU A 258 ? LEU A 263 ? LEU D 258 LEU D 263 
AA1 3 GLU A 239 ? CYS A 242 ? GLU D 239 CYS D 242 
AA2 1 LEU A 89  ? HIS A 90  ? LEU D 89  HIS D 90  
AA2 2 LYS A 102 ? SER A 103 ? LYS D 102 SER D 103 
AA3 1 ILE B 64  ? CYS B 66  ? ILE A 64  CYS A 66  
AA3 2 LEU B 258 ? LEU B 263 ? LEU A 258 LEU A 263 
AA3 3 GLU B 239 ? CYS B 242 ? GLU A 239 CYS A 242 
AA4 1 LEU B 89  ? HIS B 90  ? LEU A 89  HIS A 90  
AA4 2 LYS B 102 ? SER B 103 ? LYS A 102 SER A 103 
AA5 1 ILE C 64  ? CYS C 66  ? ILE B 64  CYS B 66  
AA5 2 LEU C 258 ? LEU C 263 ? LEU B 258 LEU B 263 
AA5 3 GLU C 239 ? CYS C 242 ? GLU B 239 CYS B 242 
AA6 1 LEU C 89  ? HIS C 90  ? LEU B 89  HIS B 90  
AA6 2 LYS C 102 ? SER C 103 ? LYS B 102 SER B 103 
AA7 1 ILE D 64  ? CYS D 66  ? ILE C 64  CYS C 66  
AA7 2 LEU D 258 ? LEU D 263 ? LEU C 258 LEU C 263 
AA7 3 GLU D 239 ? CYS D 242 ? GLU C 239 CYS C 242 
AA8 1 LEU D 89  ? HIS D 90  ? LEU C 89  HIS C 90  
AA8 2 LYS D 102 ? SER D 103 ? LYS C 102 SER C 103 
AA9 1 ILE E 64  ? CYS E 66  ? ILE E 64  CYS E 66  
AA9 2 LEU E 258 ? LEU E 263 ? LEU E 258 LEU E 263 
AA9 3 GLU E 239 ? CYS E 242 ? GLU E 239 CYS E 242 
AB1 1 LEU E 89  ? HIS E 90  ? LEU E 89  HIS E 90  
AB1 2 LYS E 102 ? SER E 103 ? LYS E 102 SER E 103 
AB2 1 ILE F 64  ? CYS F 66  ? ILE F 64  CYS F 66  
AB2 2 LEU F 258 ? LEU F 263 ? LEU F 258 LEU F 263 
AB2 3 GLU F 239 ? CYS F 242 ? GLU F 239 CYS F 242 
AB3 1 LEU F 89  ? HIS F 90  ? LEU F 89  HIS F 90  
AB3 2 LYS F 102 ? SER F 103 ? LYS F 102 SER F 103 
AB4 1 ILE G 64  ? CYS G 66  ? ILE G 64  CYS G 66  
AB4 2 LEU G 258 ? LEU G 263 ? LEU G 258 LEU G 263 
AB4 3 GLU G 239 ? CYS G 242 ? GLU G 239 CYS G 242 
AB5 1 LEU G 89  ? HIS G 90  ? LEU G 89  HIS G 90  
AB5 2 LYS G 102 ? SER G 103 ? LYS G 102 SER G 103 
# 
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 SER A 65  ? N SER D 65  O ARG A 262 ? O ARG D 262 
AA1 2 3 O CYS A 261 ? O CYS D 261 N PHE A 240 ? N PHE D 240 
AA2 1 2 N HIS A 90  ? N HIS D 90  O LYS A 102 ? O LYS D 102 
AA3 1 2 N SER B 65  ? N SER A 65  O ARG B 262 ? O ARG A 262 
AA3 2 3 O CYS B 261 ? O CYS A 261 N PHE B 240 ? N PHE A 240 
AA4 1 2 N HIS B 90  ? N HIS A 90  O LYS B 102 ? O LYS A 102 
AA5 1 2 N SER C 65  ? N SER B 65  O ARG C 262 ? O ARG B 262 
AA5 2 3 O CYS C 261 ? O CYS B 261 N PHE C 240 ? N PHE B 240 
AA6 1 2 N HIS C 90  ? N HIS B 90  O LYS C 102 ? O LYS B 102 
AA7 1 2 N SER D 65  ? N SER C 65  O ARG D 262 ? O ARG C 262 
AA7 2 3 O CYS D 261 ? O CYS C 261 N PHE D 240 ? N PHE C 240 
AA8 1 2 N HIS D 90  ? N HIS C 90  O LYS D 102 ? O LYS C 102 
AA9 1 2 N SER E 65  ? N SER E 65  O ARG E 262 ? O ARG E 262 
AA9 2 3 O CYS E 261 ? O CYS E 261 N PHE E 240 ? N PHE E 240 
AB1 1 2 N HIS E 90  ? N HIS E 90  O LYS E 102 ? O LYS E 102 
AB2 1 2 N SER F 65  ? N SER F 65  O ARG F 262 ? O ARG F 262 
AB2 2 3 O CYS F 261 ? O CYS F 261 N PHE F 240 ? N PHE F 240 
AB3 1 2 N HIS F 90  ? N HIS F 90  O LYS F 102 ? O LYS F 102 
AB4 1 2 N SER G 65  ? N SER G 65  O ARG G 262 ? O ARG G 262 
AB4 2 3 O CYS G 261 ? O CYS G 261 N PHE G 240 ? N PHE G 240 
AB5 1 2 N HIS G 90  ? N HIS G 90  O LYS G 102 ? O LYS G 102 
# 
_pdbx_entry_details.entry_id                   8WZA 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CG D PRO 256 ? ? CD D PRO 256 ? ? 1.109 1.502 -0.393 0.033 N 
2 1 CB A PRO 256 ? ? CG A PRO 256 ? ? 1.179 1.495 -0.316 0.050 N 
3 1 CG A PRO 256 ? ? CD A PRO 256 ? ? 1.130 1.502 -0.372 0.033 N 
4 1 CG B PRO 256 ? ? CD B PRO 256 ? ? 1.054 1.502 -0.448 0.033 N 
5 1 CG C PRO 256 ? ? CD C PRO 256 ? ? 0.960 1.502 -0.542 0.033 N 
6 1 CB E PRO 256 ? ? CG E PRO 256 ? ? 1.021 1.495 -0.474 0.050 N 
7 1 CG F PRO 256 ? ? CD F PRO 256 ? ? 1.011 1.502 -0.491 0.033 N 
8 1 CG G PRO 256 ? ? CD G PRO 256 ? ? 1.130 1.502 -0.372 0.033 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 N  D PRO 256 ? ? CA D PRO 256 ? ? CB D PRO 256 ? ? 94.85  103.30 -8.45  1.20 N 
2  1 CA D PRO 256 ? ? CB D PRO 256 ? ? CG D PRO 256 ? ? 77.08  104.80 -27.72 1.90 N 
3  1 N  D PRO 256 ? ? CD D PRO 256 ? ? CG D PRO 256 ? ? 79.26  103.20 -23.94 1.50 N 
4  1 CA A PRO 256 ? ? N  A PRO 256 ? ? CD A PRO 256 ? ? 101.08 111.70 -10.62 1.40 N 
5  1 N  A PRO 256 ? ? CA A PRO 256 ? ? CB A PRO 256 ? ? 95.11  103.30 -8.19  1.20 N 
6  1 CA A PRO 256 ? ? CB A PRO 256 ? ? CG A PRO 256 ? ? 65.53  104.80 -39.27 1.90 N 
7  1 CB A PRO 256 ? ? CG A PRO 256 ? ? CD A PRO 256 ? ? 151.29 106.50 44.79  3.90 N 
8  1 N  A PRO 256 ? ? CD A PRO 256 ? ? CG A PRO 256 ? ? 70.27  103.20 -32.93 1.50 N 
9  1 N  B PRO 256 ? ? CA B PRO 256 ? ? CB B PRO 256 ? ? 95.58  103.30 -7.72  1.20 N 
10 1 CA B PRO 256 ? ? CB B PRO 256 ? ? CG B PRO 256 ? ? 71.91  104.80 -32.89 1.90 N 
11 1 N  B PRO 256 ? ? CD B PRO 256 ? ? CG B PRO 256 ? ? 73.37  103.20 -29.83 1.50 N 
12 1 CA C PRO 256 ? ? N  C PRO 256 ? ? CD C PRO 256 ? ? 102.40 111.70 -9.30  1.40 N 
13 1 N  C PRO 256 ? ? CA C PRO 256 ? ? CB C PRO 256 ? ? 92.55  103.30 -10.75 1.20 N 
14 1 CA C PRO 256 ? ? CB C PRO 256 ? ? CG C PRO 256 ? ? 63.61  104.80 -41.19 1.90 N 
15 1 CB C PRO 256 ? ? CG C PRO 256 ? ? CD C PRO 256 ? ? 131.12 106.50 24.62  3.90 N 
16 1 N  C PRO 256 ? ? CD C PRO 256 ? ? CG C PRO 256 ? ? 64.68  103.20 -38.52 1.50 N 
17 1 CA E PRO 256 ? ? N  E PRO 256 ? ? CD E PRO 256 ? ? 98.42  111.70 -13.28 1.40 N 
18 1 CA E PRO 256 ? ? CB E PRO 256 ? ? CG E PRO 256 ? ? 67.63  104.80 -37.17 1.90 N 
19 1 CB E PRO 256 ? ? CG E PRO 256 ? ? CD E PRO 256 ? ? 179.99 106.50 73.49  3.90 N 
20 1 N  E PRO 256 ? ? CD E PRO 256 ? ? CG E PRO 256 ? ? 72.17  103.20 -31.03 1.50 N 
21 1 CA F PRO 256 ? ? N  F PRO 256 ? ? CD F PRO 256 ? ? 102.50 111.70 -9.20  1.40 N 
22 1 N  F PRO 256 ? ? CA F PRO 256 ? ? CB F PRO 256 ? ? 93.47  103.30 -9.83  1.20 N 
23 1 CA F PRO 256 ? ? CB F PRO 256 ? ? CG F PRO 256 ? ? 65.17  104.80 -39.63 1.90 N 
24 1 CB F PRO 256 ? ? CG F PRO 256 ? ? CD F PRO 256 ? ? 134.79 106.50 28.29  3.90 N 
25 1 N  F PRO 256 ? ? CD F PRO 256 ? ? CG F PRO 256 ? ? 67.50  103.20 -35.70 1.50 N 
26 1 CA G PRO 256 ? ? N  G PRO 256 ? ? CD G PRO 256 ? ? 103.04 111.70 -8.66  1.40 N 
27 1 CA G PRO 256 ? ? CB G PRO 256 ? ? CG G PRO 256 ? ? 70.76  104.80 -34.04 1.90 N 
28 1 CB G PRO 256 ? ? CG G PRO 256 ? ? CD G PRO 256 ? ? 131.19 106.50 24.69  3.90 N 
29 1 N  G PRO 256 ? ? CD G PRO 256 ? ? CG G PRO 256 ? ? 74.68  103.20 -28.52 1.50 N 
# 
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 GLN D 56  ? ? 54.55   -105.23 
2  1 LEU D 88  ? ? -67.49  98.58   
3  1 ASN D 152 ? ? -82.26  46.43   
4  1 HIS D 160 ? ? -89.45  48.43   
5  1 ASP D 170 ? ? 60.90   -114.25 
6  1 LYS D 183 ? ? -90.76  55.72   
7  1 LEU D 232 ? ? 68.31   -7.54   
8  1 SER D 265 ? ? -99.76  36.96   
9  1 GLU D 339 ? ? -82.45  -74.17  
10 1 LEU D 340 ? ? -144.45 -26.52  
11 1 SER D 344 ? ? -152.87 -150.99 
12 1 GLN A 56  ? ? 54.86   -105.75 
13 1 LEU A 88  ? ? -67.47  98.79   
14 1 ASN A 152 ? ? -82.16  46.34   
15 1 HIS A 160 ? ? -89.61  49.01   
16 1 ASP A 170 ? ? 60.76   -114.15 
17 1 LYS A 183 ? ? -90.90  55.65   
18 1 LEU A 232 ? ? 68.26   -7.59   
19 1 SER A 265 ? ? -99.61  37.01   
20 1 GLU A 339 ? ? -82.46  -74.19  
21 1 LEU A 340 ? ? -144.47 -26.49  
22 1 SER A 344 ? ? -152.73 -151.13 
23 1 GLN B 56  ? ? 54.97   -106.98 
24 1 LEU B 88  ? ? -67.45  98.79   
25 1 ASN B 152 ? ? -82.64  47.46   
26 1 HIS B 160 ? ? -89.15  48.76   
27 1 ASP B 170 ? ? 60.90   -114.21 
28 1 LYS B 183 ? ? -91.30  54.09   
29 1 LEU B 232 ? ? 68.26   -7.74   
30 1 GLU B 339 ? ? -82.56  -74.21  
31 1 LEU B 340 ? ? -144.45 -26.54  
32 1 SER B 344 ? ? -152.70 -151.02 
33 1 GLN C 56  ? ? 54.77   -106.21 
34 1 LEU C 88  ? ? -67.46  98.84   
35 1 ASN C 152 ? ? -82.40  46.30   
36 1 HIS C 160 ? ? -89.07  48.55   
37 1 ASP C 170 ? ? 60.75   -114.20 
38 1 LYS C 183 ? ? -90.85  55.21   
39 1 LEU C 232 ? ? 68.27   -7.60   
40 1 SER C 265 ? ? -99.66  36.82   
41 1 GLU C 339 ? ? -82.48  -74.24  
42 1 LEU C 340 ? ? -144.46 -26.59  
43 1 SER C 344 ? ? -152.83 -151.05 
44 1 GLN E 56  ? ? 54.76   -107.04 
45 1 LEU E 88  ? ? -67.45  98.93   
46 1 ASN E 152 ? ? -82.33  46.12   
47 1 HIS E 160 ? ? -89.43  48.79   
48 1 ASP E 170 ? ? 61.00   -114.12 
49 1 LYS E 183 ? ? -91.12  54.14   
50 1 LEU E 232 ? ? 68.04   -7.54   
51 1 SER E 265 ? ? -99.99  37.11   
52 1 GLU E 339 ? ? -82.51  -74.17  
53 1 LEU E 340 ? ? -144.45 -26.51  
54 1 SER E 344 ? ? -152.80 -151.06 
55 1 GLN F 56  ? ? 54.60   -107.04 
56 1 LEU F 88  ? ? -67.67  98.80   
57 1 ASN F 152 ? ? -82.30  46.33   
58 1 HIS F 160 ? ? -89.57  48.77   
59 1 ASP F 170 ? ? 60.80   -114.20 
60 1 LYS F 183 ? ? -90.94  55.66   
61 1 LEU F 232 ? ? 68.26   -7.47   
62 1 SER F 265 ? ? -99.21  36.87   
63 1 GLU F 339 ? ? -82.49  -74.22  
64 1 LEU F 340 ? ? -144.46 -26.50  
65 1 SER F 344 ? ? -152.86 -151.08 
66 1 GLN G 56  ? ? 54.41   -103.71 
67 1 LEU G 88  ? ? -67.50  98.88   
68 1 ASN G 152 ? ? -82.08  46.42   
69 1 HIS G 160 ? ? -89.48  48.65   
70 1 ASP G 170 ? ? 60.75   -114.19 
71 1 LYS G 183 ? ? -90.92  56.33   
72 1 LEU G 232 ? ? 68.27   -7.68   
73 1 SER G 265 ? ? -99.86  36.97   
74 1 GLU G 339 ? ? -82.51  -74.26  
75 1 LEU G 340 ? ? -144.47 -26.50  
76 1 SER G 344 ? ? -152.75 -150.96 
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 ASP D 170 ? ? PRO D 171 ? ? -145.74 
2 1 ASP A 170 ? ? PRO A 171 ? ? -145.82 
3 1 ASP B 170 ? ? PRO B 171 ? ? -145.81 
4 1 ASP C 170 ? ? PRO C 171 ? ? -145.81 
5 1 ASP E 170 ? ? PRO E 171 ? ? -145.85 
6 1 ASP F 170 ? ? PRO F 171 ? ? -145.92 
7 1 ASP G 170 ? ? PRO G 171 ? ? -145.89 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8WZA 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8WZA 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.77 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               308797 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Heptamer of human pannexin 3 channel in nanodisc' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_image_scans.entry_id                8WZA 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        ? 
_em_image_scans.dimension_width         ? 
_em_image_scans.frames_per_image        32 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8WZA 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8WZA 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8WZA 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 D MET 1   ? A MET 1   
2   1 Y 1 D ALA 15  ? A ALA 15  
3   1 Y 1 D LEU 16  ? A LEU 16  
4   1 Y 1 D LEU 17  ? A LEU 17  
5   1 Y 1 D PRO 18  ? A PRO 18  
6   1 Y 1 D ASP 19  ? A ASP 19  
7   1 Y 1 D ARG 20  ? A ARG 20  
8   1 Y 1 D ARG 21  ? A ARG 21  
9   1 Y 1 D GLY 22  ? A GLY 22  
10  1 Y 1 D PRO 23  ? A PRO 23  
11  1 Y 1 D ARG 24  ? A ARG 24  
12  1 Y 1 D GLY 95  ? A GLY 95  
13  1 Y 1 D PRO 96  ? A PRO 96  
14  1 Y 1 D GLY 97  ? A GLY 97  
15  1 Y 1 D THR 355 ? A THR 355 
16  1 Y 1 D THR 356 ? A THR 356 
17  1 Y 1 D THR 357 ? A THR 357 
18  1 Y 1 D GLN 358 ? A GLN 358 
19  1 Y 1 D LYS 359 ? A LYS 359 
20  1 Y 1 D SER 378 ? A SER 378 
21  1 Y 1 D LYS 379 ? A LYS 379 
22  1 Y 1 D PRO 380 ? A PRO 380 
23  1 Y 1 D LYS 381 ? A LYS 381 
24  1 Y 1 D HIS 382 ? A HIS 382 
25  1 Y 1 D LEU 383 ? A LEU 383 
26  1 Y 1 D THR 384 ? A THR 384 
27  1 Y 1 D ASN 385 ? A ASN 385 
28  1 Y 1 D SER 386 ? A SER 386 
29  1 Y 1 D ALA 387 ? A ALA 387 
30  1 Y 1 D CYS 388 ? A CYS 388 
31  1 Y 1 D ASP 389 ? A ASP 389 
32  1 Y 1 D GLU 390 ? A GLU 390 
33  1 Y 1 D HIS 391 ? A HIS 391 
34  1 Y 1 D PRO 392 ? A PRO 392 
35  1 Y 1 A MET 1   ? B MET 1   
36  1 Y 1 A ALA 15  ? B ALA 15  
37  1 Y 1 A LEU 16  ? B LEU 16  
38  1 Y 1 A LEU 17  ? B LEU 17  
39  1 Y 1 A PRO 18  ? B PRO 18  
40  1 Y 1 A ASP 19  ? B ASP 19  
41  1 Y 1 A ARG 20  ? B ARG 20  
42  1 Y 1 A ARG 21  ? B ARG 21  
43  1 Y 1 A GLY 22  ? B GLY 22  
44  1 Y 1 A PRO 23  ? B PRO 23  
45  1 Y 1 A ARG 24  ? B ARG 24  
46  1 Y 1 A GLY 95  ? B GLY 95  
47  1 Y 1 A PRO 96  ? B PRO 96  
48  1 Y 1 A GLY 97  ? B GLY 97  
49  1 Y 1 A THR 355 ? B THR 355 
50  1 Y 1 A THR 356 ? B THR 356 
51  1 Y 1 A THR 357 ? B THR 357 
52  1 Y 1 A GLN 358 ? B GLN 358 
53  1 Y 1 A LYS 359 ? B LYS 359 
54  1 Y 1 A SER 378 ? B SER 378 
55  1 Y 1 A LYS 379 ? B LYS 379 
56  1 Y 1 A PRO 380 ? B PRO 380 
57  1 Y 1 A LYS 381 ? B LYS 381 
58  1 Y 1 A HIS 382 ? B HIS 382 
59  1 Y 1 A LEU 383 ? B LEU 383 
60  1 Y 1 A THR 384 ? B THR 384 
61  1 Y 1 A ASN 385 ? B ASN 385 
62  1 Y 1 A SER 386 ? B SER 386 
63  1 Y 1 A ALA 387 ? B ALA 387 
64  1 Y 1 A CYS 388 ? B CYS 388 
65  1 Y 1 A ASP 389 ? B ASP 389 
66  1 Y 1 A GLU 390 ? B GLU 390 
67  1 Y 1 A HIS 391 ? B HIS 391 
68  1 Y 1 A PRO 392 ? B PRO 392 
69  1 Y 1 B MET 1   ? C MET 1   
70  1 Y 1 B ALA 15  ? C ALA 15  
71  1 Y 1 B LEU 16  ? C LEU 16  
72  1 Y 1 B LEU 17  ? C LEU 17  
73  1 Y 1 B PRO 18  ? C PRO 18  
74  1 Y 1 B ASP 19  ? C ASP 19  
75  1 Y 1 B ARG 20  ? C ARG 20  
76  1 Y 1 B ARG 21  ? C ARG 21  
77  1 Y 1 B GLY 22  ? C GLY 22  
78  1 Y 1 B PRO 23  ? C PRO 23  
79  1 Y 1 B ARG 24  ? C ARG 24  
80  1 Y 1 B GLY 95  ? C GLY 95  
81  1 Y 1 B PRO 96  ? C PRO 96  
82  1 Y 1 B GLY 97  ? C GLY 97  
83  1 Y 1 B THR 355 ? C THR 355 
84  1 Y 1 B THR 356 ? C THR 356 
85  1 Y 1 B THR 357 ? C THR 357 
86  1 Y 1 B GLN 358 ? C GLN 358 
87  1 Y 1 B LYS 359 ? C LYS 359 
88  1 Y 1 B SER 378 ? C SER 378 
89  1 Y 1 B LYS 379 ? C LYS 379 
90  1 Y 1 B PRO 380 ? C PRO 380 
91  1 Y 1 B LYS 381 ? C LYS 381 
92  1 Y 1 B HIS 382 ? C HIS 382 
93  1 Y 1 B LEU 383 ? C LEU 383 
94  1 Y 1 B THR 384 ? C THR 384 
95  1 Y 1 B ASN 385 ? C ASN 385 
96  1 Y 1 B SER 386 ? C SER 386 
97  1 Y 1 B ALA 387 ? C ALA 387 
98  1 Y 1 B CYS 388 ? C CYS 388 
99  1 Y 1 B ASP 389 ? C ASP 389 
100 1 Y 1 B GLU 390 ? C GLU 390 
101 1 Y 1 B HIS 391 ? C HIS 391 
102 1 Y 1 B PRO 392 ? C PRO 392 
103 1 Y 1 C MET 1   ? D MET 1   
104 1 Y 1 C ALA 15  ? D ALA 15  
105 1 Y 1 C LEU 16  ? D LEU 16  
106 1 Y 1 C LEU 17  ? D LEU 17  
107 1 Y 1 C PRO 18  ? D PRO 18  
108 1 Y 1 C ASP 19  ? D ASP 19  
109 1 Y 1 C ARG 20  ? D ARG 20  
110 1 Y 1 C ARG 21  ? D ARG 21  
111 1 Y 1 C GLY 22  ? D GLY 22  
112 1 Y 1 C PRO 23  ? D PRO 23  
113 1 Y 1 C ARG 24  ? D ARG 24  
114 1 Y 1 C GLY 95  ? D GLY 95  
115 1 Y 1 C PRO 96  ? D PRO 96  
116 1 Y 1 C GLY 97  ? D GLY 97  
117 1 Y 1 C THR 355 ? D THR 355 
118 1 Y 1 C THR 356 ? D THR 356 
119 1 Y 1 C THR 357 ? D THR 357 
120 1 Y 1 C GLN 358 ? D GLN 358 
121 1 Y 1 C LYS 359 ? D LYS 359 
122 1 Y 1 C SER 378 ? D SER 378 
123 1 Y 1 C LYS 379 ? D LYS 379 
124 1 Y 1 C PRO 380 ? D PRO 380 
125 1 Y 1 C LYS 381 ? D LYS 381 
126 1 Y 1 C HIS 382 ? D HIS 382 
127 1 Y 1 C LEU 383 ? D LEU 383 
128 1 Y 1 C THR 384 ? D THR 384 
129 1 Y 1 C ASN 385 ? D ASN 385 
130 1 Y 1 C SER 386 ? D SER 386 
131 1 Y 1 C ALA 387 ? D ALA 387 
132 1 Y 1 C CYS 388 ? D CYS 388 
133 1 Y 1 C ASP 389 ? D ASP 389 
134 1 Y 1 C GLU 390 ? D GLU 390 
135 1 Y 1 C HIS 391 ? D HIS 391 
136 1 Y 1 C PRO 392 ? D PRO 392 
137 1 Y 1 E MET 1   ? E MET 1   
138 1 Y 1 E ALA 15  ? E ALA 15  
139 1 Y 1 E LEU 16  ? E LEU 16  
140 1 Y 1 E LEU 17  ? E LEU 17  
141 1 Y 1 E PRO 18  ? E PRO 18  
142 1 Y 1 E ASP 19  ? E ASP 19  
143 1 Y 1 E ARG 20  ? E ARG 20  
144 1 Y 1 E ARG 21  ? E ARG 21  
145 1 Y 1 E GLY 22  ? E GLY 22  
146 1 Y 1 E PRO 23  ? E PRO 23  
147 1 Y 1 E ARG 24  ? E ARG 24  
148 1 Y 1 E GLY 95  ? E GLY 95  
149 1 Y 1 E PRO 96  ? E PRO 96  
150 1 Y 1 E GLY 97  ? E GLY 97  
151 1 Y 1 E THR 355 ? E THR 355 
152 1 Y 1 E THR 356 ? E THR 356 
153 1 Y 1 E THR 357 ? E THR 357 
154 1 Y 1 E GLN 358 ? E GLN 358 
155 1 Y 1 E LYS 359 ? E LYS 359 
156 1 Y 1 E SER 378 ? E SER 378 
157 1 Y 1 E LYS 379 ? E LYS 379 
158 1 Y 1 E PRO 380 ? E PRO 380 
159 1 Y 1 E LYS 381 ? E LYS 381 
160 1 Y 1 E HIS 382 ? E HIS 382 
161 1 Y 1 E LEU 383 ? E LEU 383 
162 1 Y 1 E THR 384 ? E THR 384 
163 1 Y 1 E ASN 385 ? E ASN 385 
164 1 Y 1 E SER 386 ? E SER 386 
165 1 Y 1 E ALA 387 ? E ALA 387 
166 1 Y 1 E CYS 388 ? E CYS 388 
167 1 Y 1 E ASP 389 ? E ASP 389 
168 1 Y 1 E GLU 390 ? E GLU 390 
169 1 Y 1 E HIS 391 ? E HIS 391 
170 1 Y 1 E PRO 392 ? E PRO 392 
171 1 Y 1 F MET 1   ? F MET 1   
172 1 Y 1 F ALA 15  ? F ALA 15  
173 1 Y 1 F LEU 16  ? F LEU 16  
174 1 Y 1 F LEU 17  ? F LEU 17  
175 1 Y 1 F PRO 18  ? F PRO 18  
176 1 Y 1 F ASP 19  ? F ASP 19  
177 1 Y 1 F ARG 20  ? F ARG 20  
178 1 Y 1 F ARG 21  ? F ARG 21  
179 1 Y 1 F GLY 22  ? F GLY 22  
180 1 Y 1 F PRO 23  ? F PRO 23  
181 1 Y 1 F ARG 24  ? F ARG 24  
182 1 Y 1 F GLY 95  ? F GLY 95  
183 1 Y 1 F PRO 96  ? F PRO 96  
184 1 Y 1 F GLY 97  ? F GLY 97  
185 1 Y 1 F THR 355 ? F THR 355 
186 1 Y 1 F THR 356 ? F THR 356 
187 1 Y 1 F THR 357 ? F THR 357 
188 1 Y 1 F GLN 358 ? F GLN 358 
189 1 Y 1 F LYS 359 ? F LYS 359 
190 1 Y 1 F SER 378 ? F SER 378 
191 1 Y 1 F LYS 379 ? F LYS 379 
192 1 Y 1 F PRO 380 ? F PRO 380 
193 1 Y 1 F LYS 381 ? F LYS 381 
194 1 Y 1 F HIS 382 ? F HIS 382 
195 1 Y 1 F LEU 383 ? F LEU 383 
196 1 Y 1 F THR 384 ? F THR 384 
197 1 Y 1 F ASN 385 ? F ASN 385 
198 1 Y 1 F SER 386 ? F SER 386 
199 1 Y 1 F ALA 387 ? F ALA 387 
200 1 Y 1 F CYS 388 ? F CYS 388 
201 1 Y 1 F ASP 389 ? F ASP 389 
202 1 Y 1 F GLU 390 ? F GLU 390 
203 1 Y 1 F HIS 391 ? F HIS 391 
204 1 Y 1 F PRO 392 ? F PRO 392 
205 1 Y 1 G MET 1   ? G MET 1   
206 1 Y 1 G ALA 15  ? G ALA 15  
207 1 Y 1 G LEU 16  ? G LEU 16  
208 1 Y 1 G LEU 17  ? G LEU 17  
209 1 Y 1 G PRO 18  ? G PRO 18  
210 1 Y 1 G ASP 19  ? G ASP 19  
211 1 Y 1 G ARG 20  ? G ARG 20  
212 1 Y 1 G ARG 21  ? G ARG 21  
213 1 Y 1 G GLY 22  ? G GLY 22  
214 1 Y 1 G PRO 23  ? G PRO 23  
215 1 Y 1 G ARG 24  ? G ARG 24  
216 1 Y 1 G GLY 95  ? G GLY 95  
217 1 Y 1 G PRO 96  ? G PRO 96  
218 1 Y 1 G GLY 97  ? G GLY 97  
219 1 Y 1 G THR 355 ? G THR 355 
220 1 Y 1 G THR 356 ? G THR 356 
221 1 Y 1 G THR 357 ? G THR 357 
222 1 Y 1 G GLN 358 ? G GLN 358 
223 1 Y 1 G LYS 359 ? G LYS 359 
224 1 Y 1 G SER 378 ? G SER 378 
225 1 Y 1 G LYS 379 ? G LYS 379 
226 1 Y 1 G PRO 380 ? G PRO 380 
227 1 Y 1 G LYS 381 ? G LYS 381 
228 1 Y 1 G HIS 382 ? G HIS 382 
229 1 Y 1 G LEU 383 ? G LEU 383 
230 1 Y 1 G THR 384 ? G THR 384 
231 1 Y 1 G ASN 385 ? G ASN 385 
232 1 Y 1 G SER 386 ? G SER 386 
233 1 Y 1 G ALA 387 ? G ALA 387 
234 1 Y 1 G CYS 388 ? G CYS 388 
235 1 Y 1 G ASP 389 ? G ASP 389 
236 1 Y 1 G GLU 390 ? G GLU 390 
237 1 Y 1 G HIS 391 ? G HIS 391 
238 1 Y 1 G PRO 392 ? G PRO 392 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-11-01 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8WZA 
_em_admin.last_update        2024-11-13 
_em_admin.map_release_date   2024-11-13 
_em_admin.title              'Cryo-EM structure of human pannexin 3 in nanodisc' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 50  mM Tris 1 2-Amino-2-hydroxymethyl-1,3-propanediol 
1 150 mM NaCl 2 'sodium chloride'                       
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.31 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 293F 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           12 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_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 Natural Science Foundation of China (NSFC)' China 31900046 1 
'National Natural Science Foundation of China (NSFC)' China 81972085 2 
'National Natural Science Foundation of China (NSFC)' China 82172465 3 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8WZA 
_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.Cartn_transform_axes        ? 
_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 
N 
O 
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   . SER A 1 2   ? 131.98772 148.05856 145.02612 1.000 75.86731  ? 2   SER D N   1 
ATOM 2     C CA  . SER A 1 2   ? 131.21516 149.29222 145.10987 1.000 73.64914  ? 2   SER D CA  1 
ATOM 3     C C   . SER A 1 2   ? 130.36404 149.49786 143.86181 1.000 73.57456  ? 2   SER D C   1 
ATOM 4     O O   . SER A 1 2   ? 130.69330 149.00138 142.78468 1.000 71.04414  ? 2   SER D O   1 
ATOM 5     C CB  . SER A 1 2   ? 132.14204 150.49261 145.31423 1.000 73.01833  ? 2   SER D CB  1 
ATOM 6     O OG  . SER A 1 2   ? 131.49658 151.51643 146.05127 1.000 72.06046  ? 2   SER D OG  1 
ATOM 7     N N   . LEU A 1 3   ? 129.26027 150.23231 144.01719 1.000 75.77159  ? 3   LEU D N   1 
ATOM 8     C CA  . LEU A 1 3   ? 128.41562 150.55779 142.87481 1.000 73.67635  ? 3   LEU D CA  1 
ATOM 9     C C   . LEU A 1 3   ? 129.04022 151.61540 141.97587 1.000 74.99022  ? 3   LEU D C   1 
ATOM 10    O O   . LEU A 1 3   ? 128.59782 151.77664 140.83391 1.000 73.20230  ? 3   LEU D O   1 
ATOM 11    C CB  . LEU A 1 3   ? 127.04092 151.02941 143.35083 1.000 68.60392  ? 3   LEU D CB  1 
ATOM 12    C CG  . LEU A 1 3   ? 125.84590 150.18832 142.89907 1.000 76.40045  ? 3   LEU D CG  1 
ATOM 13    C CD1 . LEU A 1 3   ? 124.74244 150.21579 143.94180 1.000 76.28830  ? 3   LEU D CD1 1 
ATOM 14    C CD2 . LEU A 1 3   ? 125.32770 150.67865 141.55601 1.000 73.30401  ? 3   LEU D CD2 1 
ATOM 15    N N   . ALA A 1 4   ? 130.04970 152.33980 142.46576 1.000 71.80802  ? 4   ALA D N   1 
ATOM 16    C CA  . ALA A 1 4   ? 130.68047 153.37831 141.65740 1.000 66.36419  ? 4   ALA D CA  1 
ATOM 17    C C   . ALA A 1 4   ? 131.35702 152.79002 140.42588 1.000 68.00129  ? 4   ALA D C   1 
ATOM 18    O O   . ALA A 1 4   ? 131.27924 153.36362 139.33280 1.000 66.67140  ? 4   ALA D O   1 
ATOM 19    C CB  . ALA A 1 4   ? 131.68665 154.16043 142.50089 1.000 65.57422  ? 4   ALA D CB  1 
ATOM 20    N N   . HIS A 1 5   ? 132.02812 151.64655 140.58353 1.000 83.10445  ? 5   HIS D N   1 
ATOM 21    C CA  . HIS A 1 5   ? 132.71879 151.02745 139.45615 1.000 83.97271  ? 5   HIS D CA  1 
ATOM 22    C C   . HIS A 1 5   ? 131.73599 150.62812 138.36154 1.000 79.55153  ? 5   HIS D C   1 
ATOM 23    O O   . HIS A 1 5   ? 131.94856 150.92553 137.18065 1.000 79.86386  ? 5   HIS D O   1 
ATOM 24    C CB  . HIS A 1 5   ? 133.51606 149.81427 139.93762 1.000 84.41702  ? 5   HIS D CB  1 
ATOM 25    C CG  . HIS A 1 5   ? 134.60049 149.38934 138.99695 1.000 85.88971  ? 5   HIS D CG  1 
ATOM 26    N ND1 . HIS A 1 5   ? 134.87264 150.05759 137.82266 1.000 87.17338  ? 5   HIS D ND1 1 
ATOM 27    C CD2 . HIS A 1 5   ? 135.48222 148.36348 139.05870 1.000 83.24781  ? 5   HIS D CD2 1 
ATOM 28    C CE1 . HIS A 1 5   ? 135.87476 149.46166 137.20136 1.000 86.53914  ? 5   HIS D CE1 1 
ATOM 29    N NE2 . HIS A 1 5   ? 136.26274 148.43078 137.93028 1.000 87.51252  ? 5   HIS D NE2 1 
ATOM 30    N N   . THR A 1 6   ? 130.63895 149.96744 138.73950 1.000 74.78242  ? 6   THR D N   1 
ATOM 31    C CA  . THR A 1 6   ? 129.64712 149.55662 137.74993 1.000 77.99289  ? 6   THR D CA  1 
ATOM 32    C C   . THR A 1 6   ? 128.94214 150.76038 137.13578 1.000 79.19359  ? 6   THR D C   1 
ATOM 33    O O   . THR A 1 6   ? 128.62814 150.75800 135.93918 1.000 77.31010  ? 6   THR D O   1 
ATOM 34    C CB  . THR A 1 6   ? 128.63079 148.60629 138.38278 1.000 78.13875  ? 6   THR D CB  1 
ATOM 35    O OG1 . THR A 1 6   ? 128.26702 149.08741 139.68258 1.000 80.45317  ? 6   THR D OG1 1 
ATOM 36    C CG2 . THR A 1 6   ? 129.21771 147.20792 138.50964 1.000 77.69699  ? 6   THR D CG2 1 
ATOM 37    N N   . ALA A 1 7   ? 128.67423 151.79284 137.94010 1.000 67.24143  ? 7   ALA D N   1 
ATOM 38    C CA  . ALA A 1 7   ? 128.03896 152.99568 137.41229 1.000 57.75571  ? 7   ALA D CA  1 
ATOM 39    C C   . ALA A 1 7   ? 128.92575 153.67877 136.37982 1.000 61.03608  ? 7   ALA D C   1 
ATOM 40    O O   . ALA A 1 7   ? 128.44261 154.12363 135.33245 1.000 62.17525  ? 7   ALA D O   1 
ATOM 41    C CB  . ALA A 1 7   ? 127.70119 153.95534 138.55276 1.000 53.64965  ? 7   ALA D CB  1 
ATOM 42    N N   . ALA A 1 8   ? 130.22876 153.77030 136.65582 1.000 63.06290  ? 8   ALA D N   1 
ATOM 43    C CA  . ALA A 1 8   ? 131.15011 154.33561 135.67712 1.000 62.81338  ? 8   ALA D CA  1 
ATOM 44    C C   . ALA A 1 8   ? 131.30272 153.42864 134.46341 1.000 63.73486  ? 8   ALA D C   1 
ATOM 45    O O   . ALA A 1 8   ? 131.54974 153.91548 133.35446 1.000 60.64266  ? 8   ALA D O   1 
ATOM 46    C CB  . ALA A 1 8   ? 132.51082 154.59532 136.32248 1.000 63.35246  ? 8   ALA D CB  1 
ATOM 47    N N   . GLU A 1 9   ? 131.17526 152.11352 134.65361 1.000 75.24449  ? 9   GLU D N   1 
ATOM 48    C CA  . GLU A 1 9   ? 131.26540 151.19157 133.52667 1.000 76.31701  ? 9   GLU D CA  1 
ATOM 49    C C   . GLU A 1 9   ? 130.07817 151.34282 132.58260 1.000 75.78072  ? 9   GLU D C   1 
ATOM 50    O O   . GLU A 1 9   ? 130.25184 151.35783 131.35841 1.000 74.93016  ? 9   GLU D O   1 
ATOM 51    C CB  . GLU A 1 9   ? 131.36294 149.75350 134.03491 1.000 75.28440  ? 9   GLU D CB  1 
ATOM 52    C CG  . GLU A 1 9   ? 132.76770 149.17605 134.00980 1.000 78.31408  ? 9   GLU D CG  1 
ATOM 53    C CD  . GLU A 1 9   ? 132.87502 147.87711 134.78404 1.000 80.55960  ? 9   GLU D CD  1 
ATOM 54    O OE1 . GLU A 1 9   ? 132.32912 146.85679 134.31415 1.000 80.44998  ? 9   GLU D OE1 1 
ATOM 55    O OE2 . GLU A 1 9   ? 133.50368 147.87624 135.86317 1.000 77.49413  ? 9   GLU D OE2 1 
ATOM 56    N N   . TYR A 1 10  ? 128.86498 151.45728 133.12771 1.000 84.22082  ? 10  TYR D N   1 
ATOM 57    C CA  . TYR A 1 10  ? 127.67638 151.48208 132.27945 1.000 85.59711  ? 10  TYR D CA  1 
ATOM 58    C C   . TYR A 1 10  ? 127.48788 152.84090 131.61411 1.000 82.52368  ? 10  TYR D C   1 
ATOM 59    O O   . TYR A 1 10  ? 127.56297 152.95840 130.38638 1.000 83.10637  ? 10  TYR D O   1 
ATOM 60    C CB  . TYR A 1 10  ? 126.43499 151.11486 133.09509 1.000 85.60536  ? 10  TYR D CB  1 
ATOM 61    C CG  . TYR A 1 10  ? 125.15587 151.19334 132.29450 1.000 85.26255  ? 10  TYR D CG  1 
ATOM 62    C CD1 . TYR A 1 10  ? 124.88293 150.26921 131.29493 1.000 85.00309  ? 10  TYR D CD1 1 
ATOM 63    C CD2 . TYR A 1 10  ? 124.22751 152.19915 132.52847 1.000 83.68232  ? 10  TYR D CD2 1 
ATOM 64    C CE1 . TYR A 1 10  ? 123.71787 150.33913 130.55608 1.000 85.34246  ? 10  TYR D CE1 1 
ATOM 65    C CE2 . TYR A 1 10  ? 123.05918 152.27752 131.79450 1.000 86.15887  ? 10  TYR D CE2 1 
ATOM 66    C CZ  . TYR A 1 10  ? 122.80978 151.34493 130.80990 1.000 86.98701  ? 10  TYR D CZ  1 
ATOM 67    O OH  . TYR A 1 10  ? 121.64827 151.41791 130.07621 1.000 86.62968  ? 10  TYR D OH  1 
ATOM 68    N N   . MET A 1 11  ? 127.24740 153.87945 132.40737 1.000 66.00387  ? 11  MET D N   1 
ATOM 69    C CA  . MET A 1 11  ? 127.13913 155.22555 131.86996 1.000 66.10533  ? 11  MET D CA  1 
ATOM 70    C C   . MET A 1 11  ? 128.51906 155.86335 131.83826 1.000 66.52680  ? 11  MET D C   1 
ATOM 71    O O   . MET A 1 11  ? 129.41183 155.48682 132.60216 1.000 73.81413  ? 11  MET D O   1 
ATOM 72    C CB  . MET A 1 11  ? 126.17711 156.08428 132.69510 1.000 66.58226  ? 11  MET D CB  1 
ATOM 73    C CG  . MET A 1 11  ? 126.68356 156.46527 134.07604 1.000 63.69555  ? 11  MET D CG  1 
ATOM 74    S SD  . MET A 1 11  ? 125.43271 157.31994 135.05498 1.000 70.55342  ? 11  MET D SD  1 
ATOM 75    C CE  . MET A 1 11  ? 126.19860 157.31243 136.67333 1.000 65.30736  ? 11  MET D CE  1 
ATOM 76    N N   . LEU A 1 12  ? 128.68759 156.83217 130.93868 1.000 56.84284  ? 12  LEU D N   1 
ATOM 77    C CA  . LEU A 1 12  ? 129.98091 157.46965 130.70283 1.000 59.84176  ? 12  LEU D CA  1 
ATOM 78    C C   . LEU A 1 12  ? 131.01247 156.42061 130.27320 1.000 57.67086  ? 12  LEU D C   1 
ATOM 79    O O   . LEU A 1 12  ? 131.98506 156.12305 130.96900 1.000 56.08912  ? 12  LEU D O   1 
ATOM 80    C CB  . LEU A 1 12  ? 130.42714 158.25727 131.94378 1.000 59.35843  ? 12  LEU D CB  1 
ATOM 81    C CG  . LEU A 1 12  ? 131.78692 158.94935 132.03491 1.000 53.77293  ? 12  LEU D CG  1 
ATOM 82    C CD1 . LEU A 1 12  ? 131.56604 160.40177 132.35449 1.000 52.56458  ? 12  LEU D CD1 1 
ATOM 83    C CD2 . LEU A 1 12  ? 132.65039 158.30453 133.10784 1.000 50.66728  ? 12  LEU D CD2 1 
ATOM 84    N N   . SER A 1 13  ? 130.74849 155.82435 129.11242 1.000 77.88017  ? 13  SER D N   1 
ATOM 85    C CA  . SER A 1 13  ? 131.61978 154.81101 128.52560 1.000 82.30127  ? 13  SER D CA  1 
ATOM 86    C C   . SER A 1 13  ? 131.90228 155.20604 127.08325 1.000 83.11182  ? 13  SER D C   1 
ATOM 87    O O   . SER A 1 13  ? 130.97585 155.31632 126.27354 1.000 81.52802  ? 13  SER D O   1 
ATOM 88    C CB  . SER A 1 13  ? 130.98362 153.42250 128.59973 1.000 79.18912  ? 13  SER D CB  1 
ATOM 89    O OG  . SER A 1 13  ? 131.93579 152.41006 128.32327 1.000 78.86335  ? 13  SER D OG  1 
ATOM 90    N N   . ASP A 1 14  ? 133.17485 155.41601 126.76462 1.000 98.60520  ? 14  ASP D N   1 
ATOM 91    C CA  . ASP A 1 14  ? 133.57360 155.82504 125.42362 1.000 98.05853  ? 14  ASP D CA  1 
ATOM 92    C C   . ASP A 1 14  ? 133.49919 154.65890 124.44382 1.000 97.21111  ? 14  ASP D C   1 
ATOM 93    O O   . ASP A 1 14  ? 132.95955 154.79278 123.34545 1.000 97.95325  ? 14  ASP D O   1 
ATOM 94    C CB  . ASP A 1 14  ? 134.98768 156.40735 125.44378 1.000 98.48024  ? 14  ASP D CB  1 
ATOM 95    C CG  . ASP A 1 14  ? 135.92345 155.63174 126.34981 1.000 100.25903 ? 14  ASP D CG  1 
ATOM 96    O OD1 . ASP A 1 14  ? 135.79021 155.75090 127.58609 1.000 96.62906  ? 14  ASP D OD1 1 
ATOM 97    O OD2 . ASP A 1 14  ? 136.79237 154.90338 125.82628 1.000 100.69542 ? 14  ASP D OD2 1 
ATOM 98    N N   . LEU A 1 25  ? 125.43341 157.94517 109.85393 1.000 103.32923 ? 25  LEU D N   1 
ATOM 99    C CA  . LEU A 1 25  ? 126.37774 157.80718 110.95626 1.000 105.36212 ? 25  LEU D CA  1 
ATOM 100   C C   . LEU A 1 25  ? 127.63683 157.07590 110.50326 1.000 108.11303 ? 25  LEU D C   1 
ATOM 101   O O   . LEU A 1 25  ? 128.04176 157.18351 109.34482 1.000 108.10109 ? 25  LEU D O   1 
ATOM 102   C CB  . LEU A 1 25  ? 125.73045 157.06551 112.12759 1.000 105.15968 ? 25  LEU D CB  1 
ATOM 103   C CG  . LEU A 1 25  ? 124.47376 157.70081 112.72590 1.000 105.12499 ? 25  LEU D CG  1 
ATOM 104   C CD1 . LEU A 1 25  ? 123.41996 156.64035 113.00858 1.000 104.28937 ? 25  LEU D CD1 1 
ATOM 105   C CD2 . LEU A 1 25  ? 124.81041 158.47896 113.98844 1.000 105.31908 ? 25  LEU D CD2 1 
ATOM 106   N N   . LYS A 1 26  ? 128.24745 156.33526 111.43031 1.000 110.44286 ? 26  LYS D N   1 
ATOM 107   C CA  . LYS A 1 26  ? 129.42859 155.51611 111.15596 1.000 109.16177 ? 26  LYS D CA  1 
ATOM 108   C C   . LYS A 1 26  ? 130.57537 156.36532 110.60133 1.000 108.08892 ? 26  LYS D C   1 
ATOM 109   O O   . LYS A 1 26  ? 131.01432 156.20575 109.46040 1.000 107.37302 ? 26  LYS D O   1 
ATOM 110   C CB  . LYS A 1 26  ? 129.08394 154.36064 110.20951 1.000 108.60934 ? 26  LYS D CB  1 
ATOM 111   C CG  . LYS A 1 26  ? 128.07512 153.37537 110.77773 1.000 108.51288 ? 26  LYS D CG  1 
ATOM 112   C CD  . LYS A 1 26  ? 126.93121 153.13386 109.80694 1.000 108.11298 ? 26  LYS D CD  1 
ATOM 113   C CE  . LYS A 1 26  ? 127.36260 152.23419 108.66047 1.000 107.27462 ? 26  LYS D CE  1 
ATOM 114   N NZ  . LYS A 1 26  ? 126.45187 152.35144 107.48853 1.000 107.86581 ? 26  LYS D NZ  1 
ATOM 115   N N   . GLY A 1 27  ? 131.05473 157.28181 111.43866 1.000 95.22977  ? 27  GLY D N   1 
ATOM 116   C CA  . GLY A 1 27  ? 132.16153 158.13899 111.06274 1.000 93.70640  ? 27  GLY D CA  1 
ATOM 117   C C   . GLY A 1 27  ? 131.99729 159.57428 111.51638 1.000 94.21434  ? 27  GLY D C   1 
ATOM 118   O O   . GLY A 1 27  ? 132.98651 160.27702 111.74472 1.000 95.92216  ? 27  GLY D O   1 
ATOM 119   N N   . LEU A 1 28  ? 130.75181 160.02147 111.64669 1.000 85.49020  ? 28  LEU D N   1 
ATOM 120   C CA  . LEU A 1 28  ? 130.48450 161.38580 112.07554 1.000 84.44605  ? 28  LEU D CA  1 
ATOM 121   C C   . LEU A 1 28  ? 130.86409 161.58353 113.53904 1.000 84.29082  ? 28  LEU D C   1 
ATOM 122   O O   . LEU A 1 28  ? 130.75122 160.67390 114.36515 1.000 86.42763  ? 28  LEU D O   1 
ATOM 123   C CB  . LEU A 1 28  ? 129.00886 161.73039 111.87414 1.000 85.18347  ? 28  LEU D CB  1 
ATOM 124   C CG  . LEU A 1 28  ? 128.55606 162.03998 110.44694 1.000 84.02277  ? 28  LEU D CG  1 
ATOM 125   C CD1 . LEU A 1 28  ? 127.09139 162.44835 110.42967 1.000 83.19443  ? 28  LEU D CD1 1 
ATOM 126   C CD2 . LEU A 1 28  ? 129.42503 163.12588 109.83529 1.000 82.31804  ? 28  LEU D CD2 1 
ATOM 127   N N   . ARG A 1 29  ? 131.32348 162.79277 113.85260 1.000 78.27363  ? 29  ARG D N   1 
ATOM 128   C CA  . ARG A 1 29  ? 131.60494 163.20327 115.22363 1.000 76.73628  ? 29  ARG D CA  1 
ATOM 129   C C   . ARG A 1 29  ? 130.46891 164.10921 115.68338 1.000 77.33762  ? 29  ARG D C   1 
ATOM 130   O O   . ARG A 1 29  ? 130.35240 165.25055 115.22546 1.000 80.40550  ? 29  ARG D O   1 
ATOM 131   C CB  . ARG A 1 29  ? 132.95077 163.91833 115.31856 1.000 81.13323  ? 29  ARG D CB  1 
ATOM 132   C CG  . ARG A 1 29  ? 134.13192 163.00267 115.58980 1.000 80.09057  ? 29  ARG D CG  1 
ATOM 133   C CD  . ARG A 1 29  ? 134.64498 163.17800 117.01011 1.000 81.14521  ? 29  ARG D CD  1 
ATOM 134   N NE  . ARG A 1 29  ? 135.07848 164.54590 117.26944 1.000 83.41177  ? 29  ARG D NE  1 
ATOM 135   C CZ  . ARG A 1 29  ? 136.27688 165.02461 116.96450 1.000 85.23310  ? 29  ARG D CZ  1 
ATOM 136   N NH1 . ARG A 1 29  ? 137.19488 164.27090 116.38188 1.000 85.20026  ? 29  ARG D NH1 1 
ATOM 137   N NH2 . ARG A 1 29  ? 136.56117 166.29194 117.25077 1.000 82.14096  ? 29  ARG D NH2 1 
ATOM 138   N N   . LEU A 1 30  ? 129.63277 163.60075 116.58556 1.000 69.39268  ? 30  LEU D N   1 
ATOM 139   C CA  . LEU A 1 30  ? 128.46784 164.32854 117.06709 1.000 70.69628  ? 30  LEU D CA  1 
ATOM 140   C C   . LEU A 1 30  ? 128.69243 164.96813 118.43126 1.000 64.98730  ? 30  LEU D C   1 
ATOM 141   O O   . LEU A 1 30  ? 127.73670 165.46477 119.03546 1.000 63.28620  ? 30  LEU D O   1 
ATOM 142   C CB  . LEU A 1 30  ? 127.25249 163.40063 117.11334 1.000 66.96936  ? 30  LEU D CB  1 
ATOM 143   C CG  . LEU A 1 30  ? 126.83329 162.81403 115.76317 1.000 68.79185  ? 30  LEU D CG  1 
ATOM 144   C CD1 . LEU A 1 30  ? 126.47701 161.34111 115.89644 1.000 69.39685  ? 30  LEU D CD1 1 
ATOM 145   C CD2 . LEU A 1 30  ? 125.67562 163.60121 115.16857 1.000 67.11087  ? 30  LEU D CD2 1 
ATOM 146   N N   . GLU A 1 31  ? 129.92696 164.96731 118.92999 1.000 65.55763  ? 31  GLU D N   1 
ATOM 147   C CA  . GLU A 1 31  ? 130.24584 165.58828 120.20837 1.000 68.35642  ? 31  GLU D CA  1 
ATOM 148   C C   . GLU A 1 31  ? 131.61025 166.25216 120.11876 1.000 65.31189  ? 31  GLU D C   1 
ATOM 149   O O   . GLU A 1 31  ? 132.58560 165.61946 119.70362 1.000 60.74827  ? 31  GLU D O   1 
ATOM 150   C CB  . GLU A 1 31  ? 130.22966 164.55958 121.34692 1.000 65.61317  ? 31  GLU D CB  1 
ATOM 151   C CG  . GLU A 1 31  ? 130.23787 165.14547 122.76334 1.000 65.31083  ? 31  GLU D CG  1 
ATOM 152   C CD  . GLU A 1 31  ? 128.95577 165.88101 123.13994 1.000 68.53974  ? 31  GLU D CD  1 
ATOM 153   O OE1 . GLU A 1 31  ? 128.50386 166.76768 122.38454 1.000 64.10828  ? 31  GLU D OE1 1 
ATOM 154   O OE2 . GLU A 1 31  ? 128.39407 165.56509 124.20972 1.000 71.08972  ? 31  GLU D OE2 1 
ATOM 155   N N   . LEU A 1 32  ? 131.67208 167.52284 120.50703 1.000 56.33121  ? 32  LEU D N   1 
ATOM 156   C CA  . LEU A 1 32  ? 132.93027 168.24788 120.49587 1.000 54.15214  ? 32  LEU D CA  1 
ATOM 157   C C   . LEU A 1 32  ? 133.82788 167.76850 121.63789 1.000 60.43399  ? 32  LEU D C   1 
ATOM 158   O O   . LEU A 1 32  ? 133.33578 167.30995 122.67235 1.000 65.68443  ? 32  LEU D O   1 
ATOM 159   C CB  . LEU A 1 32  ? 132.67657 169.74825 120.61347 1.000 55.17485  ? 32  LEU D CB  1 
ATOM 160   C CG  . LEU A 1 32  ? 131.64201 170.30368 119.63057 1.000 53.64459  ? 32  LEU D CG  1 
ATOM 161   C CD1 . LEU A 1 32  ? 131.30727 171.75310 119.94762 1.000 51.18907  ? 32  LEU D CD1 1 
ATOM 162   C CD2 . LEU A 1 32  ? 132.12877 170.16201 118.19560 1.000 56.82117  ? 32  LEU D CD2 1 
ATOM 163   N N   . PRO A 1 33  ? 135.15304 167.84577 121.46476 1.000 61.29828  ? 33  PRO D N   1 
ATOM 164   C CA  . PRO A 1 33  ? 136.05622 167.33276 122.51317 1.000 59.22923  ? 33  PRO D CA  1 
ATOM 165   C C   . PRO A 1 33  ? 135.87952 168.00435 123.86545 1.000 59.04053  ? 33  PRO D C   1 
ATOM 166   O O   . PRO A 1 33  ? 135.96187 167.33146 124.90275 1.000 55.43167  ? 33  PRO D O   1 
ATOM 167   C CB  . PRO A 1 33  ? 137.45213 167.59671 121.92795 1.000 60.70557  ? 33  PRO D CB  1 
ATOM 168   C CG  . PRO A 1 33  ? 137.23868 167.72242 120.45464 1.000 62.07471  ? 33  PRO D CG  1 
ATOM 169   C CD  . PRO A 1 33  ? 135.89040 168.34605 120.29233 1.000 58.08486  ? 33  PRO D CD  1 
ATOM 170   N N   . LEU A 1 34  ? 135.63760 169.31722 123.88595 1.000 58.34694  ? 34  LEU D N   1 
ATOM 171   C CA  . LEU A 1 34  ? 135.48454 170.01537 125.15832 1.000 56.53235  ? 34  LEU D CA  1 
ATOM 172   C C   . LEU A 1 34  ? 134.23327 169.55447 125.89382 1.000 56.70785  ? 34  LEU D C   1 
ATOM 173   O O   . LEU A 1 34  ? 134.24493 169.41502 127.12250 1.000 54.75313  ? 34  LEU D O   1 
ATOM 174   C CB  . LEU A 1 34  ? 135.45388 171.52562 124.93180 1.000 55.32103  ? 34  LEU D CB  1 
ATOM 175   C CG  . LEU A 1 34  ? 136.39355 172.32805 125.83344 1.000 52.44133  ? 34  LEU D CG  1 
ATOM 176   C CD1 . LEU A 1 34  ? 137.80288 171.75922 125.78266 1.000 50.14441  ? 34  LEU D CD1 1 
ATOM 177   C CD2 . LEU A 1 34  ? 136.39393 173.79005 125.44059 1.000 51.69749  ? 34  LEU D CD2 1 
ATOM 178   N N   . ASP A 1 35  ? 133.14462 169.31449 125.15943 1.000 58.36694  ? 35  ASP D N   1 
ATOM 179   C CA  . ASP A 1 35  ? 131.93787 168.77980 125.78057 1.000 55.44639  ? 35  ASP D CA  1 
ATOM 180   C C   . ASP A 1 35  ? 132.19313 167.40035 126.37303 1.000 56.10180  ? 35  ASP D C   1 
ATOM 181   O O   . ASP A 1 35  ? 131.70653 167.08537 127.46487 1.000 62.26088  ? 35  ASP D O   1 
ATOM 182   C CB  . ASP A 1 35  ? 130.80231 168.72603 124.75920 1.000 54.24997  ? 35  ASP D CB  1 
ATOM 183   C CG  . ASP A 1 35  ? 130.16433 170.08079 124.52627 1.000 60.82939  ? 35  ASP D CG  1 
ATOM 184   O OD1 . ASP A 1 35  ? 129.66052 170.67734 125.50098 1.000 61.89226  ? 35  ASP D OD1 1 
ATOM 185   O OD2 . ASP A 1 35  ? 130.16860 170.55052 123.36912 1.000 62.20240  ? 35  ASP D OD2 1 
ATOM 186   N N   . ARG A 1 36  ? 132.95453 166.56350 125.66429 1.000 50.29225  ? 36  ARG D N   1 
ATOM 187   C CA  . ARG A 1 36  ? 133.29205 165.24215 126.18373 1.000 55.95976  ? 36  ARG D CA  1 
ATOM 188   C C   . ARG A 1 36  ? 134.11568 165.34398 127.46246 1.000 60.61415  ? 36  ARG D C   1 
ATOM 189   O O   . ARG A 1 36  ? 133.86535 164.61566 128.43143 1.000 59.85784  ? 36  ARG D O   1 
ATOM 190   C CB  . ARG A 1 36  ? 134.04196 164.44522 125.11608 1.000 57.37047  ? 36  ARG D CB  1 
ATOM 191   C CG  . ARG A 1 36  ? 134.28642 162.98843 125.46421 1.000 61.13593  ? 36  ARG D CG  1 
ATOM 192   C CD  . ARG A 1 36  ? 135.26552 162.35879 124.48643 1.000 59.76208  ? 36  ARG D CD  1 
ATOM 193   N NE  . ARG A 1 36  ? 135.53936 160.96242 124.80230 1.000 64.61363  ? 36  ARG D NE  1 
ATOM 194   C CZ  . ARG A 1 36  ? 136.73199 160.49239 125.14090 1.000 66.29378  ? 36  ARG D CZ  1 
ATOM 195   N NH1 . ARG A 1 36  ? 137.79044 161.28256 125.21581 1.000 61.02037  ? 36  ARG D NH1 1 
ATOM 196   N NH2 . ARG A 1 36  ? 136.86637 159.19704 125.41032 1.000 62.98762  ? 36  ARG D NH2 1 
ATOM 197   N N   . ILE A 1 37  ? 135.09744 166.24967 127.48695 1.000 54.45347  ? 37  ILE D N   1 
ATOM 198   C CA  . ILE A 1 37  ? 135.91461 166.43194 128.68544 1.000 48.95852  ? 37  ILE D CA  1 
ATOM 199   C C   . ILE A 1 37  ? 135.05761 166.91918 129.84828 1.000 47.25902  ? 37  ILE D C   1 
ATOM 200   O O   . ILE A 1 37  ? 135.19291 166.44304 130.98530 1.000 48.42012  ? 37  ILE D O   1 
ATOM 201   C CB  . ILE A 1 37  ? 137.07898 167.39808 128.39440 1.000 48.31835  ? 37  ILE D CB  1 
ATOM 202   C CG1 . ILE A 1 37  ? 138.14107 166.71260 127.53272 1.000 55.40076  ? 37  ILE D CG1 1 
ATOM 203   C CG2 . ILE A 1 37  ? 137.69371 167.91001 129.68870 1.000 44.34212  ? 37  ILE D CG2 1 
ATOM 204   C CD1 . ILE A 1 37  ? 139.20258 167.65532 127.00809 1.000 54.38884  ? 37  ILE D CD1 1 
ATOM 205   N N   . VAL A 1 38  ? 134.16712 167.87896 129.58319 1.000 39.67962  ? 38  VAL D N   1 
ATOM 206   C CA  . VAL A 1 38  ? 133.29993 168.41118 130.63130 1.000 31.48535  ? 38  VAL D CA  1 
ATOM 207   C C   . VAL A 1 38  ? 132.40337 167.31202 131.18561 1.000 34.96585  ? 38  VAL D C   1 
ATOM 208   O O   . VAL A 1 38  ? 132.24825 167.16973 132.40344 1.000 39.28046  ? 38  VAL D O   1 
ATOM 209   C CB  . VAL A 1 38  ? 132.47716 169.59738 130.09546 1.000 38.56777  ? 38  VAL D CB  1 
ATOM 210   C CG1 . VAL A 1 38  ? 131.19286 169.76843 130.89488 1.000 40.70429  ? 38  VAL D CG1 1 
ATOM 211   C CG2 . VAL A 1 38  ? 133.30255 170.87208 130.13184 1.000 45.36206  ? 38  VAL D CG2 1 
ATOM 212   N N   . LYS A 1 39  ? 131.80816 166.51051 130.29851 1.000 36.34121  ? 39  LYS D N   1 
ATOM 213   C CA  . LYS A 1 39  ? 130.94088 165.42662 130.74700 1.000 32.27992  ? 39  LYS D CA  1 
ATOM 214   C C   . LYS A 1 39  ? 131.71243 164.41390 131.58223 1.000 31.08906  ? 39  LYS D C   1 
ATOM 215   O O   . LYS A 1 39  ? 131.23513 163.97712 132.63806 1.000 37.21232  ? 39  LYS D O   1 
ATOM 216   C CB  . LYS A 1 39  ? 130.28856 164.74771 129.54259 1.000 35.36702  ? 39  LYS D CB  1 
ATOM 217   C CG  . LYS A 1 39  ? 129.62739 163.41578 129.85524 1.000 35.36650  ? 39  LYS D CG  1 
ATOM 218   C CD  . LYS A 1 39  ? 130.21884 162.29965 129.01068 1.000 35.47127  ? 39  LYS D CD  1 
ATOM 219   C CE  . LYS A 1 39  ? 129.77763 162.41414 127.56098 1.000 35.12659  ? 39  LYS D CE  1 
ATOM 220   N NZ  . LYS A 1 39  ? 130.36155 161.33786 126.71427 1.000 42.43201  ? 39  LYS D NZ  1 
ATOM 221   N N   . PHE A 1 40  ? 132.91635 164.04281 131.13612 1.000 36.72509  ? 40  PHE D N   1 
ATOM 222   C CA  . PHE A 1 40  ? 133.72374 163.09205 131.89326 1.000 37.60991  ? 40  PHE D CA  1 
ATOM 223   C C   . PHE A 1 40  ? 134.02317 163.61781 133.28997 1.000 39.16159  ? 40  PHE D C   1 
ATOM 224   O O   . PHE A 1 40  ? 133.74157 162.95141 134.29419 1.000 29.49570  ? 40  PHE D O   1 
ATOM 225   C CB  . PHE A 1 40  ? 135.02430 162.79299 131.14611 1.000 36.03584  ? 40  PHE D CB  1 
ATOM 226   C CG  . PHE A 1 40  ? 135.02524 161.47359 130.43002 1.000 43.89487  ? 40  PHE D CG  1 
ATOM 227   C CD1 . PHE A 1 40  ? 135.82754 160.43406 130.87036 1.000 41.57982  ? 40  PHE D CD1 1 
ATOM 228   C CD2 . PHE A 1 40  ? 134.23220 161.27453 129.31280 1.000 49.31439  ? 40  PHE D CD2 1 
ATOM 229   C CE1 . PHE A 1 40  ? 135.83411 159.21841 130.21391 1.000 47.28707  ? 40  PHE D CE1 1 
ATOM 230   C CE2 . PHE A 1 40  ? 134.23473 160.06116 128.65122 1.000 46.66225  ? 40  PHE D CE2 1 
ATOM 231   C CZ  . PHE A 1 40  ? 135.03690 159.03194 129.10258 1.000 48.80555  ? 40  PHE D CZ  1 
ATOM 232   N N   . VAL A 1 41  ? 134.56849 164.83386 133.37510 1.000 32.68081  ? 41  VAL D N   1 
ATOM 233   C CA  . VAL A 1 41  ? 134.99581 165.36616 134.66683 1.000 29.86375  ? 41  VAL D CA  1 
ATOM 234   C C   . VAL A 1 41  ? 133.83142 165.80842 135.53852 1.000 30.47411  ? 41  VAL D C   1 
ATOM 235   O O   . VAL A 1 41  ? 134.02130 166.02952 136.74104 1.000 35.45768  ? 41  VAL D O   1 
ATOM 236   C CB  . VAL A 1 41  ? 135.99052 166.52146 134.44490 1.000 25.54426  ? 41  VAL D CB  1 
ATOM 237   C CG1 . VAL A 1 41  ? 135.25497 167.78854 134.08414 1.000 33.95521  ? 41  VAL D CG1 1 
ATOM 238   C CG2 . VAL A 1 41  ? 136.87001 166.72550 135.67298 1.000 27.63115  ? 41  VAL D CG2 1 
ATOM 239   N N   . ALA A 1 42  ? 132.62639 165.92992 134.97911 1.000 29.63924  ? 42  ALA D N   1 
ATOM 240   C CA  . ALA A 1 42  ? 131.45887 166.28196 135.77246 1.000 23.93714  ? 42  ALA D CA  1 
ATOM 241   C C   . ALA A 1 42  ? 130.65632 165.07657 136.23715 1.000 31.58712  ? 42  ALA D C   1 
ATOM 242   O O   . ALA A 1 42  ? 129.96621 165.17337 137.25768 1.000 34.39164  ? 42  ALA D O   1 
ATOM 243   C CB  . ALA A 1 42  ? 130.53897 167.21872 134.97991 1.000 23.93143  ? 42  ALA D CB  1 
ATOM 244   N N   . VAL A 1 43  ? 130.72214 163.95425 135.52891 1.000 30.00879  ? 43  VAL D N   1 
ATOM 245   C CA  . VAL A 1 43  ? 129.99255 162.75347 135.91842 1.000 20.15421  ? 43  VAL D CA  1 
ATOM 246   C C   . VAL A 1 43  ? 130.86498 161.80139 136.72785 1.000 22.97194  ? 43  VAL D C   1 
ATOM 247   O O   . VAL A 1 43  ? 130.43716 161.29035 137.76269 1.000 30.64423  ? 43  VAL D O   1 
ATOM 248   C CB  . VAL A 1 43  ? 129.39986 162.05589 134.67357 1.000 30.68992  ? 43  VAL D CB  1 
ATOM 249   C CG1 . VAL A 1 43  ? 128.78992 160.71521 135.05271 1.000 25.15926  ? 43  VAL D CG1 1 
ATOM 250   C CG2 . VAL A 1 43  ? 128.36119 162.94708 134.01166 1.000 31.04085  ? 43  VAL D CG2 1 
ATOM 251   N N   . GLY A 1 44  ? 132.10071 161.54801 136.28076 1.000 36.15116  ? 44  GLY D N   1 
ATOM 252   C CA  . GLY A 1 44  ? 132.93256 160.57669 136.96867 1.000 37.96481  ? 44  GLY D CA  1 
ATOM 253   C C   . GLY A 1 44  ? 133.58023 161.07203 138.24389 1.000 34.90250  ? 44  GLY D C   1 
ATOM 254   O O   . GLY A 1 44  ? 134.04798 160.25304 139.04115 1.000 39.94845  ? 44  GLY D O   1 
ATOM 255   N N   . SER A 1 45  ? 133.63385 162.38810 138.45159 1.000 19.88522  ? 45  SER D N   1 
ATOM 256   C CA  . SER A 1 45  ? 134.26226 162.91524 139.66245 1.000 20.97741  ? 45  SER D CA  1 
ATOM 257   C C   . SER A 1 45  ? 133.52243 162.51967 140.93676 1.000 31.35486  ? 45  SER D C   1 
ATOM 258   O O   . SER A 1 45  ? 134.18058 162.04298 141.87969 1.000 31.20667  ? 45  SER D O   1 
ATOM 259   C CB  . SER A 1 45  ? 134.41743 164.43592 139.54114 1.000 23.39769  ? 45  SER D CB  1 
ATOM 260   O OG  . SER A 1 45  ? 134.46206 165.05042 140.81673 1.000 28.31742  ? 45  SER D OG  1 
ATOM 261   N N   . PRO A 1 46  ? 132.19744 162.68984 141.05447 1.000 36.48679  ? 46  PRO D N   1 
ATOM 262   C CA  . PRO A 1 46  ? 131.51840 162.18534 142.26031 1.000 30.03051  ? 46  PRO D CA  1 
ATOM 263   C C   . PRO A 1 46  ? 131.63565 160.68235 142.43241 1.000 31.57108  ? 46  PRO D C   1 
ATOM 264   O O   . PRO A 1 46  ? 131.71468 160.20540 143.57048 1.000 34.23526  ? 46  PRO D O   1 
ATOM 265   C CB  . PRO A 1 46  ? 130.05920 162.62127 142.05773 1.000 26.36838  ? 46  PRO D CB  1 
ATOM 266   C CG  . PRO A 1 46  ? 129.93185 162.90432 140.60822 1.000 24.06623  ? 46  PRO D CG  1 
ATOM 267   C CD  . PRO A 1 46  ? 131.26216 163.41907 140.17913 1.000 32.34029  ? 46  PRO D CD  1 
ATOM 268   N N   . LEU A 1 47  ? 131.65367 159.91805 141.33748 1.000 32.49216  ? 47  LEU D N   1 
ATOM 269   C CA  . LEU A 1 47  ? 131.84188 158.47527 141.45212 1.000 30.50154  ? 47  LEU D CA  1 
ATOM 270   C C   . LEU A 1 47  ? 133.21828 158.14484 142.01555 1.000 31.37680  ? 47  LEU D C   1 
ATOM 271   O O   . LEU A 1 47  ? 133.35401 157.25447 142.86340 1.000 38.63426  ? 47  LEU D O   1 
ATOM 272   C CB  . LEU A 1 47  ? 131.64090 157.80766 140.09160 1.000 31.74846  ? 47  LEU D CB  1 
ATOM 273   C CG  . LEU A 1 47  ? 130.24854 157.93780 139.47016 1.000 37.72976  ? 47  LEU D CG  1 
ATOM 274   C CD1 . LEU A 1 47  ? 130.23439 157.38098 138.05484 1.000 35.02171  ? 47  LEU D CD1 1 
ATOM 275   C CD2 . LEU A 1 47  ? 129.20721 157.24376 140.33341 1.000 33.84593  ? 47  LEU D CD2 1 
ATOM 276   N N   . LEU A 1 48  ? 134.25193 158.85735 141.56017 1.000 37.81132  ? 48  LEU D N   1 
ATOM 277   C CA  . LEU A 1 48  ? 135.59074 158.64913 142.10226 1.000 35.88106  ? 48  LEU D CA  1 
ATOM 278   C C   . LEU A 1 48  ? 135.65398 159.03076 143.57568 1.000 43.29891  ? 48  LEU D C   1 
ATOM 279   O O   . LEU A 1 48  ? 136.28922 158.33536 144.37812 1.000 46.81633  ? 48  LEU D O   1 
ATOM 280   C CB  . LEU A 1 48  ? 136.61425 159.44747 141.29518 1.000 36.50535  ? 48  LEU D CB  1 
ATOM 281   C CG  . LEU A 1 48  ? 138.05182 159.42970 141.81860 1.000 41.00379  ? 48  LEU D CG  1 
ATOM 282   C CD1 . LEU A 1 48  ? 138.77513 158.17294 141.36159 1.000 40.24307  ? 48  LEU D CD1 1 
ATOM 283   C CD2 . LEU A 1 48  ? 138.80148 160.67615 141.37490 1.000 40.94925  ? 48  LEU D CD2 1 
ATOM 284   N N   . LEU A 1 49  ? 135.00392 160.13643 143.95050 1.000 36.72187  ? 49  LEU D N   1 
ATOM 285   C CA  . LEU A 1 49  ? 134.97645 160.53137 145.35606 1.000 34.23934  ? 49  LEU D CA  1 
ATOM 286   C C   . LEU A 1 49  ? 134.28091 159.47888 146.21100 1.000 41.06247  ? 49  LEU D C   1 
ATOM 287   O O   . LEU A 1 49  ? 134.74868 159.14975 147.30753 1.000 47.68355  ? 49  LEU D O   1 
ATOM 288   C CB  . LEU A 1 49  ? 134.28759 161.88734 145.51008 1.000 37.83832  ? 49  LEU D CB  1 
ATOM 289   C CG  . LEU A 1 49  ? 135.10946 163.12562 145.14823 1.000 41.48901  ? 49  LEU D CG  1 
ATOM 290   C CD1 . LEU A 1 49  ? 134.28732 164.38924 145.34603 1.000 37.57128  ? 49  LEU D CD1 1 
ATOM 291   C CD2 . LEU A 1 49  ? 136.38651 163.18057 145.97032 1.000 38.09409  ? 49  LEU D CD2 1 
ATOM 292   N N   . MET A 1 50  ? 133.16148 158.93907 145.72339 1.000 53.83170  ? 50  MET D N   1 
ATOM 293   C CA  . MET A 1 50  ? 132.45179 157.89826 146.45985 1.000 49.13290  ? 50  MET D CA  1 
ATOM 294   C C   . MET A 1 50  ? 133.29798 156.63783 146.59007 1.000 50.48997  ? 50  MET D C   1 
ATOM 295   O O   . MET A 1 50  ? 133.32456 156.00595 147.65284 1.000 56.74163  ? 50  MET D O   1 
ATOM 296   C CB  . MET A 1 50  ? 131.12319 157.58782 145.76965 1.000 49.51379  ? 50  MET D CB  1 
ATOM 297   C CG  . MET A 1 50  ? 130.43817 156.32213 146.26020 1.000 58.66416  ? 50  MET D CG  1 
ATOM 298   S SD  . MET A 1 50  ? 128.96840 155.88261 145.30772 1.000 76.97442  ? 50  MET D SD  1 
ATOM 299   C CE  . MET A 1 50  ? 128.80685 157.30003 144.22338 1.000 51.62462  ? 50  MET D CE  1 
ATOM 300   N N   . SER A 1 51  ? 133.99488 156.25433 145.51731 1.000 54.25110  ? 51  SER D N   1 
ATOM 301   C CA  . SER A 1 51  ? 134.84120 155.06630 145.57171 1.000 57.33819  ? 51  SER D CA  1 
ATOM 302   C C   . SER A 1 51  ? 135.99145 155.24851 146.55477 1.000 59.91497  ? 51  SER D C   1 
ATOM 303   O O   . SER A 1 51  ? 136.32242 154.32851 147.31185 1.000 58.26028  ? 51  SER D O   1 
ATOM 304   C CB  . SER A 1 51  ? 135.37350 154.73825 144.17698 1.000 56.68551  ? 51  SER D CB  1 
ATOM 305   O OG  . SER A 1 51  ? 136.04349 153.49005 144.16758 1.000 59.93106  ? 51  SER D OG  1 
ATOM 306   N N   . LEU A 1 52  ? 136.61616 156.42886 146.55575 1.000 57.61048  ? 52  LEU D N   1 
ATOM 307   C CA  . LEU A 1 52  ? 137.72446 156.68063 147.47170 1.000 53.64523  ? 52  LEU D CA  1 
ATOM 308   C C   . LEU A 1 52  ? 137.26213 156.76546 148.92055 1.000 53.55484  ? 52  LEU D C   1 
ATOM 309   O O   . LEU A 1 52  ? 137.95679 156.27948 149.82027 1.000 55.94481  ? 52  LEU D O   1 
ATOM 310   C CB  . LEU A 1 52  ? 138.44709 157.97037 147.08231 1.000 52.26153  ? 52  LEU D CB  1 
ATOM 311   C CG  . LEU A 1 52  ? 139.45882 157.90814 145.93861 1.000 54.32334  ? 52  LEU D CG  1 
ATOM 312   C CD1 . LEU A 1 52  ? 139.81610 159.31100 145.47967 1.000 56.26943  ? 52  LEU D CD1 1 
ATOM 313   C CD2 . LEU A 1 52  ? 140.70475 157.15620 146.37439 1.000 54.99202  ? 52  LEU D CD2 1 
ATOM 314   N N   . ALA A 1 53  ? 136.10095 157.37509 149.16613 1.000 54.01839  ? 53  ALA D N   1 
ATOM 315   C CA  . ALA A 1 53  ? 135.70693 157.69372 150.53422 1.000 47.70938  ? 53  ALA D CA  1 
ATOM 316   C C   . ALA A 1 53  ? 135.24512 156.45864 151.29893 1.000 47.25448  ? 53  ALA D C   1 
ATOM 317   O O   . ALA A 1 53  ? 135.46281 156.35954 152.51208 1.000 53.19673  ? 53  ALA D O   1 
ATOM 318   C CB  . ALA A 1 53  ? 134.61006 158.75706 150.52274 1.000 47.09876  ? 53  ALA D CB  1 
ATOM 319   N N   . PHE A 1 54  ? 134.60591 155.50851 150.61755 1.000 44.61468  ? 54  PHE D N   1 
ATOM 320   C CA  . PHE A 1 54  ? 133.95506 154.38790 151.28652 1.000 44.97985  ? 54  PHE D CA  1 
ATOM 321   C C   . PHE A 1 54  ? 134.47747 153.04030 150.79876 1.000 50.81831  ? 54  PHE D C   1 
ATOM 322   O O   . PHE A 1 54  ? 133.73670 152.05511 150.77129 1.000 56.43575  ? 54  PHE D O   1 
ATOM 323   C CB  . PHE A 1 54  ? 132.43927 154.47342 151.11415 1.000 47.51412  ? 54  PHE D CB  1 
ATOM 324   C CG  . PHE A 1 54  ? 131.87039 155.81870 151.46145 1.000 49.78621  ? 54  PHE D CG  1 
ATOM 325   C CD1 . PHE A 1 54  ? 131.64535 156.76759 150.47815 1.000 52.90372  ? 54  PHE D CD1 1 
ATOM 326   C CD2 . PHE A 1 54  ? 131.57942 156.14131 152.77589 1.000 46.17122  ? 54  PHE D CD2 1 
ATOM 327   C CE1 . PHE A 1 54  ? 131.12873 158.00812 150.79876 1.000 51.29603  ? 54  PHE D CE1 1 
ATOM 328   C CE2 . PHE A 1 54  ? 131.06392 157.37971 153.10257 1.000 44.45019  ? 54  PHE D CE2 1 
ATOM 329   C CZ  . PHE A 1 54  ? 130.83862 158.31404 152.11300 1.000 47.80669  ? 54  PHE D CZ  1 
ATOM 330   N N   . ALA A 1 55  ? 135.75093 152.98174 150.42322 1.000 78.33128  ? 55  ALA D N   1 
ATOM 331   C CA  . ALA A 1 55  ? 136.38642 151.73799 150.00367 1.000 81.41211  ? 55  ALA D CA  1 
ATOM 332   C C   . ALA A 1 55  ? 137.89631 151.95123 149.99017 1.000 82.20126  ? 55  ALA D C   1 
ATOM 333   O O   . ALA A 1 55  ? 138.39849 152.99046 150.43175 1.000 78.75737  ? 55  ALA D O   1 
ATOM 334   C CB  . ALA A 1 55  ? 135.86521 151.28502 148.63501 1.000 77.79085  ? 55  ALA D CB  1 
ATOM 335   N N   . GLN A 1 56  ? 138.61924 150.95396 149.47551 1.000 98.75377  ? 56  GLN D N   1 
ATOM 336   C CA  . GLN A 1 56  ? 140.05407 151.03048 149.21354 1.000 99.14587  ? 56  GLN D CA  1 
ATOM 337   C C   . GLN A 1 56  ? 140.87847 151.43548 150.43068 1.000 100.26325 ? 56  GLN D C   1 
ATOM 338   O O   . GLN A 1 56  ? 141.09071 150.63709 151.34908 1.000 96.65678  ? 56  GLN D O   1 
ATOM 339   C CB  . GLN A 1 56  ? 140.34059 152.00818 148.06568 1.000 94.62465  ? 56  GLN D CB  1 
ATOM 340   C CG  . GLN A 1 56  ? 139.23118 152.14573 147.03107 1.000 94.67101  ? 56  GLN D CG  1 
ATOM 341   C CD  . GLN A 1 56  ? 139.20883 150.99993 146.04336 1.000 97.36480  ? 56  GLN D CD  1 
ATOM 342   O OE1 . GLN A 1 56  ? 140.17817 150.25229 145.92110 1.000 98.36679  ? 56  GLN D OE1 1 
ATOM 343   N NE2 . GLN A 1 56  ? 138.09848 150.85577 145.32975 1.000 95.40329  ? 56  GLN D NE2 1 
ATOM 344   N N   . GLU A 1 57  ? 141.34387 152.68507 150.42998 1.000 109.69534 ? 57  GLU D N   1 
ATOM 345   C CA  . GLU A 1 57  ? 142.36431 153.13114 151.37454 1.000 108.42807 ? 57  GLU D CA  1 
ATOM 346   C C   . GLU A 1 57  ? 141.85461 153.15267 152.81285 1.000 106.77573 ? 57  GLU D C   1 
ATOM 347   O O   . GLU A 1 57  ? 142.44872 152.53164 153.70187 1.000 103.03889 ? 57  GLU D O   1 
ATOM 348   C CB  . GLU A 1 57  ? 142.86869 154.50824 150.94028 1.000 104.81941 ? 57  GLU D CB  1 
ATOM 349   C CG  . GLU A 1 57  ? 141.73734 155.43585 150.53006 1.000 103.95571 ? 57  GLU D CG  1 
ATOM 350   C CD  . GLU A 1 57  ? 142.21202 156.67265 149.80717 1.000 103.91499 ? 57  GLU D CD  1 
ATOM 351   O OE1 . GLU A 1 57  ? 143.01606 156.54524 148.86095 1.000 102.79572 ? 57  GLU D OE1 1 
ATOM 352   O OE2 . GLU A 1 57  ? 141.72623 157.76773 150.14249 1.000 103.14880 ? 57  GLU D OE2 1 
ATOM 353   N N   . PHE A 1 58  ? 140.75429 153.85809 153.06608 1.000 92.36880  ? 58  PHE D N   1 
ATOM 354   C CA  . PHE A 1 58  ? 140.29568 154.08607 154.43604 1.000 89.88557  ? 58  PHE D CA  1 
ATOM 355   C C   . PHE A 1 58  ? 139.17354 153.10894 154.75556 1.000 89.69548  ? 58  PHE D C   1 
ATOM 356   O O   . PHE A 1 58  ? 137.99787 153.36655 154.49391 1.000 87.76374  ? 58  PHE D O   1 
ATOM 357   C CB  . PHE A 1 58  ? 139.85622 155.53225 154.62439 1.000 90.14603  ? 58  PHE D CB  1 
ATOM 358   C CG  . PHE A 1 58  ? 140.90635 156.40396 155.24994 1.000 90.79310  ? 58  PHE D CG  1 
ATOM 359   C CD1 . PHE A 1 58  ? 142.16729 156.50264 154.68643 1.000 89.05391  ? 58  PHE D CD1 1 
ATOM 360   C CD2 . PHE A 1 58  ? 140.63707 157.11565 156.40648 1.000 89.77595  ? 58  PHE D CD2 1 
ATOM 361   C CE1 . PHE A 1 58  ? 143.13589 157.29984 155.25992 1.000 88.60949  ? 58  PHE D CE1 1 
ATOM 362   C CE2 . PHE A 1 58  ? 141.60187 157.91457 156.98377 1.000 88.03160  ? 58  PHE D CE2 1 
ATOM 363   C CZ  . PHE A 1 58  ? 142.85197 158.00512 156.40924 1.000 88.30656  ? 58  PHE D CZ  1 
ATOM 364   N N   . SER A 1 59  ? 139.54544 151.97061 155.33389 1.000 94.43581  ? 59  SER D N   1 
ATOM 365   C CA  . SER A 1 59  ? 138.57222 151.00635 155.83834 1.000 94.49930  ? 59  SER D CA  1 
ATOM 366   C C   . SER A 1 59  ? 137.99317 151.55615 157.13390 1.000 90.25819  ? 59  SER D C   1 
ATOM 367   O O   . SER A 1 59  ? 138.59427 151.42788 158.20276 1.000 88.78171  ? 59  SER D O   1 
ATOM 368   C CB  . SER A 1 59  ? 139.22625 149.64654 156.05304 1.000 94.10728  ? 59  SER D CB  1 
ATOM 369   O OG  . SER A 1 59  ? 138.25939 148.61091 156.05433 1.000 91.97351  ? 59  SER D OG  1 
ATOM 370   N N   . SER A 1 60  ? 136.82170 152.18760 157.03750 1.000 95.18843  ? 60  SER D N   1 
ATOM 371   C CA  . SER A 1 60  ? 136.24238 152.86039 158.19531 1.000 98.48348  ? 60  SER D CA  1 
ATOM 372   C C   . SER A 1 60  ? 135.90410 151.87073 159.30289 1.000 95.62516  ? 60  SER D C   1 
ATOM 373   O O   . SER A 1 60  ? 136.23180 152.09824 160.47337 1.000 95.60121  ? 60  SER D O   1 
ATOM 374   C CB  . SER A 1 60  ? 134.99626 153.64184 157.77618 1.000 96.85693  ? 60  SER D CB  1 
ATOM 375   O OG  . SER A 1 60  ? 135.34180 154.89684 157.21724 1.000 95.00544  ? 60  SER D OG  1 
ATOM 376   N N   . GLY A 1 61  ? 135.24899 150.76689 158.95574 1.000 95.99580  ? 61  GLY D N   1 
ATOM 377   C CA  . GLY A 1 61  ? 134.75501 149.86619 159.97544 1.000 98.53290  ? 61  GLY D CA  1 
ATOM 378   C C   . GLY A 1 61  ? 133.40303 150.34907 160.45085 1.000 97.28393  ? 61  GLY D C   1 
ATOM 379   O O   . GLY A 1 61  ? 132.37494 150.07622 159.82402 1.000 98.08549  ? 61  GLY D O   1 
ATOM 380   N N   . SER A 1 62  ? 133.39870 151.06969 161.56847 1.000 79.76875  ? 62  SER D N   1 
ATOM 381   C CA  . SER A 1 62  ? 132.23462 151.80602 162.02141 1.000 80.35301  ? 62  SER D CA  1 
ATOM 382   C C   . SER A 1 62  ? 132.50948 153.30336 161.95572 1.000 80.16049  ? 62  SER D C   1 
ATOM 383   O O   . SER A 1 62  ? 133.59040 153.75109 162.35474 1.000 80.44458  ? 62  SER D O   1 
ATOM 384   C CB  . SER A 1 62  ? 131.85341 151.42321 163.45605 1.000 77.62249  ? 62  SER D CB  1 
ATOM 385   O OG  . SER A 1 62  ? 130.84640 150.42677 163.46666 1.000 80.32066  ? 62  SER D OG  1 
ATOM 386   N N   . PRO A 1 63  ? 131.56523 154.10091 161.45169 1.000 51.83358  ? 63  PRO D N   1 
ATOM 387   C CA  . PRO A 1 63  ? 131.77270 155.55223 161.38665 1.000 41.44039  ? 63  PRO D CA  1 
ATOM 388   C C   . PRO A 1 63  ? 131.51541 156.27342 162.69905 1.000 35.36678  ? 63  PRO D C   1 
ATOM 389   O O   . PRO A 1 63  ? 131.57906 157.50740 162.72854 1.000 39.45824  ? 63  PRO D O   1 
ATOM 390   C CB  . PRO A 1 63  ? 130.76548 156.00182 160.30945 1.000 40.07095  ? 63  PRO D CB  1 
ATOM 391   C CG  . PRO A 1 63  ? 130.04867 154.74579 159.84164 1.000 45.62752  ? 63  PRO D CG  1 
ATOM 392   C CD  . PRO A 1 63  ? 130.26819 153.70708 160.88485 1.000 43.40629  ? 63  PRO D CD  1 
ATOM 393   N N   . ILE A 1 64  ? 131.22817 155.54647 163.77505 1.000 31.31995  ? 64  ILE D N   1 
ATOM 394   C CA  . ILE A 1 64  ? 130.90682 156.13722 165.06803 1.000 37.32845  ? 64  ILE D CA  1 
ATOM 395   C C   . ILE A 1 64  ? 131.59066 155.32333 166.15797 1.000 37.61851  ? 64  ILE D C   1 
ATOM 396   O O   . ILE A 1 64  ? 131.65924 154.09226 166.07760 1.000 42.93148  ? 64  ILE D O   1 
ATOM 397   C CB  . ILE A 1 64  ? 129.37936 156.19854 165.29135 1.000 33.03119  ? 64  ILE D CB  1 
ATOM 398   C CG1 . ILE A 1 64  ? 129.04959 156.74100 166.68316 1.000 29.83632  ? 64  ILE D CG1 1 
ATOM 399   C CG2 . ILE A 1 64  ? 128.74704 154.83060 165.07679 1.000 35.11165  ? 64  ILE D CG2 1 
ATOM 400   C CD1 . ILE A 1 64  ? 127.81482 157.60549 166.72032 1.000 31.01043  ? 64  ILE D CD1 1 
ATOM 401   N N   . SER A 1 65  ? 132.11474 156.01220 167.16895 1.000 42.88171  ? 65  SER D N   1 
ATOM 402   C CA  . SER A 1 65  ? 132.67136 155.36538 168.34895 1.000 36.59900  ? 65  SER D CA  1 
ATOM 403   C C   . SER A 1 65  ? 131.98450 155.91255 169.59126 1.000 36.44483  ? 65  SER D C   1 
ATOM 404   O O   . SER A 1 65  ? 131.66636 157.10149 169.65937 1.000 50.36232  ? 65  SER D O   1 
ATOM 405   C CB  . SER A 1 65  ? 134.18497 155.57782 168.44326 1.000 48.83845  ? 65  SER D CB  1 
ATOM 406   O OG  . SER A 1 65  ? 134.88693 154.43117 167.99568 1.000 51.13066  ? 65  SER D OG  1 
ATOM 407   N N   . CYS A 1 66  ? 131.74923 155.04367 170.57056 1.000 27.22847  ? 66  CYS D N   1 
ATOM 408   C CA  . CYS A 1 66  ? 131.03358 155.41866 171.78141 1.000 25.71188  ? 66  CYS D CA  1 
ATOM 409   C C   . CYS A 1 66  ? 131.86507 155.07275 173.00603 1.000 34.26450  ? 66  CYS D C   1 
ATOM 410   O O   . CYS A 1 66  ? 132.53318 154.03543 173.04078 1.000 40.91607  ? 66  CYS D O   1 
ATOM 411   C CB  . CYS A 1 66  ? 129.67641 154.71407 171.86246 1.000 34.46626  ? 66  CYS D CB  1 
ATOM 412   S SG  . CYS A 1 66  ? 128.53070 155.16977 170.54918 1.000 49.78407  ? 66  CYS D SG  1 
ATOM 413   N N   . PHE A 1 67  ? 131.82134 155.94852 174.01049 1.000 40.12162  ? 67  PHE D N   1 
ATOM 414   C CA  . PHE A 1 67  ? 132.49055 155.70336 175.28626 1.000 37.25041  ? 67  PHE D CA  1 
ATOM 415   C C   . PHE A 1 67  ? 131.43140 155.28257 176.30156 1.000 51.03211  ? 67  PHE D C   1 
ATOM 416   O O   . PHE A 1 67  ? 130.94257 156.07551 177.10645 1.000 53.25548  ? 67  PHE D O   1 
ATOM 417   C CB  . PHE A 1 67  ? 133.26187 156.93886 175.74055 1.000 42.37831  ? 67  PHE D CB  1 
ATOM 418   C CG  . PHE A 1 67  ? 134.44223 156.62769 176.61760 1.000 45.75440  ? 67  PHE D CG  1 
ATOM 419   C CD1 . PHE A 1 67  ? 135.61801 156.14333 176.07068 1.000 46.86823  ? 67  PHE D CD1 1 
ATOM 420   C CD2 . PHE A 1 67  ? 134.37706 156.82044 177.98742 1.000 49.68583  ? 67  PHE D CD2 1 
ATOM 421   C CE1 . PHE A 1 67  ? 136.70619 155.85614 176.87162 1.000 45.00772  ? 67  PHE D CE1 1 
ATOM 422   C CE2 . PHE A 1 67  ? 135.46263 156.53487 178.79399 1.000 45.20877  ? 67  PHE D CE2 1 
ATOM 423   C CZ  . PHE A 1 67  ? 136.62833 156.05227 178.23484 1.000 44.10844  ? 67  PHE D CZ  1 
ATOM 424   N N   . SER A 1 68  ? 131.07695 154.00353 176.25110 1.000 34.91023  ? 68  SER D N   1 
ATOM 425   C CA  . SER A 1 68  ? 130.11187 153.43641 177.17508 1.000 29.48045  ? 68  SER D CA  1 
ATOM 426   C C   . SER A 1 68  ? 130.77948 153.11011 178.50717 1.000 33.29673  ? 68  SER D C   1 
ATOM 427   O O   . SER A 1 68  ? 131.99950 152.94219 178.57630 1.000 37.86100  ? 68  SER D O   1 
ATOM 428   C CB  . SER A 1 68  ? 129.48620 152.18147 176.57318 1.000 27.51589  ? 68  SER D CB  1 
ATOM 429   O OG  . SER A 1 68  ? 129.26420 152.33745 175.18266 1.000 30.61610  ? 68  SER D OG  1 
ATOM 430   N N   . PRO A 1 69  ? 130.00216 153.03228 179.58799 1.000 32.20264  ? 69  PRO D N   1 
ATOM 431   C CA  . PRO A 1 69  ? 130.58454 152.65964 180.88254 1.000 30.87202  ? 69  PRO D CA  1 
ATOM 432   C C   . PRO A 1 69  ? 131.16647 151.25418 180.85028 1.000 32.49237  ? 69  PRO D C   1 
ATOM 433   O O   . PRO A 1 69  ? 130.70841 150.38230 180.10872 1.000 36.95500  ? 69  PRO D O   1 
ATOM 434   C CB  . PRO A 1 69  ? 129.39904 152.75204 181.85289 1.000 19.59331  ? 69  PRO D CB  1 
ATOM 435   C CG  . PRO A 1 69  ? 128.17739 152.81096 180.99577 1.000 21.76620  ? 69  PRO D CG  1 
ATOM 436   C CD  . PRO A 1 69  ? 128.59268 153.43809 179.71058 1.000 23.93190  ? 69  PRO D CD  1 
ATOM 437   N N   . SER A 1 70  ? 132.20028 151.04543 181.67002 1.000 34.87151  ? 70  SER D N   1 
ATOM 438   C CA  . SER A 1 70  ? 132.86482 149.74842 181.73225 1.000 36.01743  ? 70  SER D CA  1 
ATOM 439   C C   . SER A 1 70  ? 131.96413 148.65645 182.29500 1.000 46.60510  ? 70  SER D C   1 
ATOM 440   O O   . SER A 1 70  ? 132.25476 147.47136 182.10064 1.000 43.03941  ? 70  SER D O   1 
ATOM 441   C CB  . SER A 1 70  ? 134.14031 149.85327 182.56922 1.000 37.14257  ? 70  SER D CB  1 
ATOM 442   O OG  . SER A 1 70  ? 134.03499 150.89001 183.52918 1.000 40.51639  ? 70  SER D OG  1 
ATOM 443   N N   . ASN A 1 71  ? 130.88682 149.02590 182.99241 1.000 51.16602  ? 71  ASN D N   1 
ATOM 444   C CA  . ASN A 1 71  ? 129.93974 148.02979 183.48179 1.000 36.70243  ? 71  ASN D CA  1 
ATOM 445   C C   . ASN A 1 71  ? 129.21183 147.33672 182.33725 1.000 38.91898  ? 71  ASN D C   1 
ATOM 446   O O   . ASN A 1 71  ? 128.75617 146.19810 182.49278 1.000 46.36481  ? 71  ASN D O   1 
ATOM 447   C CB  . ASN A 1 71  ? 128.93083 148.68575 184.42473 1.000 28.59446  ? 71  ASN D CB  1 
ATOM 448   C CG  . ASN A 1 71  ? 129.11582 148.26050 185.86667 1.000 49.64824  ? 71  ASN D CG  1 
ATOM 449   O OD1 . ASN A 1 71  ? 130.02137 147.49205 186.18890 1.000 52.96648  ? 71  ASN D OD1 1 
ATOM 450   N ND2 . ASN A 1 71  ? 128.25468 148.76103 186.74525 1.000 49.36900  ? 71  ASN D ND2 1 
ATOM 451   N N   . PHE A 1 72  ? 129.09343 148.00247 181.19180 1.000 47.23251  ? 72  PHE D N   1 
ATOM 452   C CA  . PHE A 1 72  ? 128.34766 147.45943 180.06667 1.000 43.51278  ? 72  PHE D CA  1 
ATOM 453   C C   . PHE A 1 72  ? 129.03348 146.22416 179.49517 1.000 46.17558  ? 72  PHE D C   1 
ATOM 454   O O   . PHE A 1 72  ? 130.25793 146.08120 179.54611 1.000 52.08649  ? 72  PHE D O   1 
ATOM 455   C CB  . PHE A 1 72  ? 128.19246 148.51479 178.97129 1.000 44.48873  ? 72  PHE D CB  1 
ATOM 456   C CG  . PHE A 1 72  ? 127.01152 149.42224 179.16298 1.000 41.11616  ? 72  PHE D CG  1 
ATOM 457   C CD1 . PHE A 1 72  ? 126.51613 149.68267 180.42911 1.000 48.15598  ? 72  PHE D CD1 1 
ATOM 458   C CD2 . PHE A 1 72  ? 126.39811 150.01727 178.07431 1.000 44.94938  ? 72  PHE D CD2 1 
ATOM 459   C CE1 . PHE A 1 72  ? 125.43068 150.51743 180.60523 1.000 45.40855  ? 72  PHE D CE1 1 
ATOM 460   C CE2 . PHE A 1 72  ? 125.31288 150.85294 178.24430 1.000 46.81528  ? 72  PHE D CE2 1 
ATOM 461   C CZ  . PHE A 1 72  ? 124.82869 151.10347 179.51133 1.000 46.88526  ? 72  PHE D CZ  1 
ATOM 462   N N   . SER A 1 73  ? 128.22214 145.32348 178.94854 1.000 28.05923  ? 73  SER D N   1 
ATOM 463   C CA  . SER A 1 73  ? 128.73345 144.14782 178.26625 1.000 24.70994  ? 73  SER D CA  1 
ATOM 464   C C   . SER A 1 73  ? 129.14917 144.51394 176.84336 1.000 19.28745  ? 73  SER D C   1 
ATOM 465   O O   . SER A 1 73  ? 129.08284 145.67240 176.42349 1.000 39.97769  ? 73  SER D O   1 
ATOM 466   C CB  . SER A 1 73  ? 127.68578 143.03731 178.26568 1.000 30.25285  ? 73  SER D CB  1 
ATOM 467   O OG  . SER A 1 73  ? 127.01153 142.97174 179.50978 1.000 37.27240  ? 73  SER D OG  1 
ATOM 468   N N   . ILE A 1 74  ? 129.59516 143.50953 176.08885 1.000 9.86499   ? 74  ILE D N   1 
ATOM 469   C CA  . ILE A 1 74  ? 129.94746 143.73833 174.69188 1.000 22.81729  ? 74  ILE D CA  1 
ATOM 470   C C   . ILE A 1 74  ? 128.69480 144.00200 173.86497 1.000 30.24737  ? 74  ILE D C   1 
ATOM 471   O O   . ILE A 1 74  ? 128.66467 144.91165 173.02528 1.000 35.46510  ? 74  ILE D O   1 
ATOM 472   C CB  . ILE A 1 74  ? 130.75326 142.54544 174.14526 1.000 28.66325  ? 74  ILE D CB  1 
ATOM 473   C CG1 . ILE A 1 74  ? 132.04590 142.36264 174.94459 1.000 28.83798  ? 74  ILE D CG1 1 
ATOM 474   C CG2 . ILE A 1 74  ? 131.06640 142.74015 172.67038 1.000 27.63948  ? 74  ILE D CG2 1 
ATOM 475   C CD1 . ILE A 1 74  ? 131.98878 141.24208 175.96340 1.000 27.12644  ? 74  ILE D CD1 1 
ATOM 476   N N   . ARG A 1 75  ? 127.63647 143.22244 174.09965 1.000 34.66733  ? 75  ARG D N   1 
ATOM 477   C CA  . ARG A 1 75  ? 126.40585 143.39074 173.33446 1.000 23.58649  ? 75  ARG D CA  1 
ATOM 478   C C   . ARG A 1 75  ? 125.70280 144.69417 173.69042 1.000 30.14163  ? 75  ARG D C   1 
ATOM 479   O O   . ARG A 1 75  ? 125.11255 145.34197 172.82071 1.000 39.18406  ? 75  ARG D O   1 
ATOM 480   C CB  . ARG A 1 75  ? 125.47994 142.19707 173.56328 1.000 31.22708  ? 75  ARG D CB  1 
ATOM 481   C CG  . ARG A 1 75  ? 126.08549 140.86694 173.14882 1.000 33.62006  ? 75  ARG D CG  1 
ATOM 482   C CD  . ARG A 1 75  ? 125.52032 140.38207 171.82263 1.000 33.83195  ? 75  ARG D CD  1 
ATOM 483   N NE  . ARG A 1 75  ? 125.59424 141.40242 170.78333 1.000 37.32308  ? 75  ARG D NE  1 
ATOM 484   C CZ  . ARG A 1 75  ? 126.69264 141.70838 170.10605 1.000 35.83975  ? 75  ARG D CZ  1 
ATOM 485   N NH1 . ARG A 1 75  ? 127.84320 141.09953 170.34200 1.000 35.96865  ? 75  ARG D NH1 1 
ATOM 486   N NH2 . ARG A 1 75  ? 126.63547 142.65029 169.16892 1.000 33.53715  ? 75  ARG D NH2 1 
ATOM 487   N N   . GLN A 1 76  ? 125.75379 145.09757 174.96109 1.000 43.27720  ? 76  GLN D N   1 
ATOM 488   C CA  . GLN A 1 76  ? 125.15475 146.37042 175.35040 1.000 37.15939  ? 76  GLN D CA  1 
ATOM 489   C C   . GLN A 1 76  ? 125.90374 147.54586 174.72959 1.000 45.69270  ? 76  GLN D C   1 
ATOM 490   O O   . GLN A 1 76  ? 125.28539 148.52407 174.29180 1.000 57.17733  ? 76  GLN D O   1 
ATOM 491   C CB  . GLN A 1 76  ? 125.11523 146.48047 176.87443 1.000 39.16670  ? 76  GLN D CB  1 
ATOM 492   C CG  . GLN A 1 76  ? 124.09957 145.54494 177.51838 1.000 39.18187  ? 76  GLN D CG  1 
ATOM 493   C CD  . GLN A 1 76  ? 124.01693 145.70141 179.02358 1.000 41.95231  ? 76  GLN D CD  1 
ATOM 494   O OE1 . GLN A 1 76  ? 124.92796 146.23334 179.65558 1.000 51.60230  ? 76  GLN D OE1 1 
ATOM 495   N NE2 . GLN A 1 76  ? 122.92021 145.23198 179.60698 1.000 43.34209  ? 76  GLN D NE2 1 
ATOM 496   N N   . ALA A 1 77  ? 127.23525 147.46339 174.67005 1.000 41.42145  ? 77  ALA D N   1 
ATOM 497   C CA  . ALA A 1 77  ? 128.01135 148.49971 173.99553 1.000 40.81363  ? 77  ALA D CA  1 
ATOM 498   C C   . ALA A 1 77  ? 127.70168 148.53828 172.50352 1.000 43.35788  ? 77  ALA D C   1 
ATOM 499   O O   . ALA A 1 77  ? 127.60803 149.61947 171.90658 1.000 44.21201  ? 77  ALA D O   1 
ATOM 500   C CB  . ALA A 1 77  ? 129.50400 148.27256 174.23019 1.000 47.67952  ? 77  ALA D CB  1 
ATOM 501   N N   . ALA A 1 78  ? 127.54710 147.36583 171.88153 1.000 33.98360  ? 78  ALA D N   1 
ATOM 502   C CA  . ALA A 1 78  ? 127.16687 147.32307 170.47288 1.000 26.04464  ? 78  ALA D CA  1 
ATOM 503   C C   . ALA A 1 78  ? 125.78905 147.93669 170.25714 1.000 30.13915  ? 78  ALA D C   1 
ATOM 504   O O   . ALA A 1 78  ? 125.56213 148.63994 169.26659 1.000 39.38788  ? 78  ALA D O   1 
ATOM 505   C CB  . ALA A 1 78  ? 127.20234 145.88353 169.96217 1.000 32.91978  ? 78  ALA D CB  1 
ATOM 506   N N   . TYR A 1 79  ? 124.85538 147.67473 171.17476 1.000 48.54543  ? 79  TYR D N   1 
ATOM 507   C CA  . TYR A 1 79  ? 123.53851 148.30051 171.11001 1.000 43.59122  ? 79  TYR D CA  1 
ATOM 508   C C   . TYR A 1 79  ? 123.64703 149.81518 171.20890 1.000 42.86816  ? 79  TYR D C   1 
ATOM 509   O O   . TYR A 1 79  ? 122.97697 150.54372 170.46763 1.000 47.02336  ? 79  TYR D O   1 
ATOM 510   C CB  . TYR A 1 79  ? 122.64896 147.74905 172.22827 1.000 40.52600  ? 79  TYR D CB  1 
ATOM 511   C CG  . TYR A 1 79  ? 121.27166 148.37756 172.33138 1.000 46.40560  ? 79  TYR D CG  1 
ATOM 512   C CD1 . TYR A 1 79  ? 121.07052 149.55354 173.04683 1.000 52.85245  ? 79  TYR D CD1 1 
ATOM 513   C CD2 . TYR A 1 79  ? 120.17015 147.78438 171.73022 1.000 49.65665  ? 79  TYR D CD2 1 
ATOM 514   C CE1 . TYR A 1 79  ? 119.81724 150.12562 173.14651 1.000 48.08828  ? 79  TYR D CE1 1 
ATOM 515   C CE2 . TYR A 1 79  ? 118.91157 148.34927 171.82670 1.000 40.53537  ? 79  TYR D CE2 1 
ATOM 516   C CZ  . TYR A 1 79  ? 118.74153 149.51884 172.53579 1.000 41.58187  ? 79  TYR D CZ  1 
ATOM 517   O OH  . TYR A 1 79  ? 117.49125 150.08406 172.63430 1.000 45.12126  ? 79  TYR D OH  1 
ATOM 518   N N   . VAL A 1 80  ? 124.48213 150.30588 172.12623 1.000 51.38786  ? 80  VAL D N   1 
ATOM 519   C CA  . VAL A 1 80  ? 124.63255 151.74838 172.30156 1.000 45.89066  ? 80  VAL D CA  1 
ATOM 520   C C   . VAL A 1 80  ? 125.19625 152.38237 171.03559 1.000 40.12194  ? 80  VAL D C   1 
ATOM 521   O O   . VAL A 1 80  ? 124.70270 153.41281 170.56371 1.000 44.48291  ? 80  VAL D O   1 
ATOM 522   C CB  . VAL A 1 80  ? 125.51192 152.05311 173.52765 1.000 46.58176  ? 80  VAL D CB  1 
ATOM 523   C CG1 . VAL A 1 80  ? 125.98484 153.49667 173.49770 1.000 46.17756  ? 80  VAL D CG1 1 
ATOM 524   C CG2 . VAL A 1 80  ? 124.74587 151.77316 174.80840 1.000 43.16285  ? 80  VAL D CG2 1 
ATOM 525   N N   . ASP A 1 81  ? 126.22874 151.76842 170.45518 1.000 31.08665  ? 81  ASP D N   1 
ATOM 526   C CA  . ASP A 1 81  ? 126.85775 152.36221 169.27965 1.000 22.75819  ? 81  ASP D CA  1 
ATOM 527   C C   . ASP A 1 81  ? 126.06918 152.13756 167.99306 1.000 24.35022  ? 81  ASP D C   1 
ATOM 528   O O   . ASP A 1 81  ? 126.31236 152.83954 167.00582 1.000 35.47206  ? 81  ASP D O   1 
ATOM 529   C CB  . ASP A 1 81  ? 128.32389 151.88548 169.17787 1.000 27.57734  ? 81  ASP D CB  1 
ATOM 530   C CG  . ASP A 1 81  ? 128.52519 150.58224 168.37978 1.000 43.36269  ? 81  ASP D CG  1 
ATOM 531   O OD1 . ASP A 1 81  ? 127.61917 150.05249 167.70498 1.000 46.68805  ? 81  ASP D OD1 1 
ATOM 532   O OD2 . ASP A 1 81  ? 129.66563 150.07517 168.43023 1.000 42.81510  ? 81  ASP D OD2 1 
ATOM 533   N N   . SER A 1 82  ? 125.13352 151.18900 167.98023 1.000 37.80716  ? 82  SER D N   1 
ATOM 534   C CA  . SER A 1 82  ? 124.32523 150.93345 166.79469 1.000 21.89763  ? 82  SER D CA  1 
ATOM 535   C C   . SER A 1 82  ? 123.05953 151.77582 166.75062 1.000 21.34565  ? 82  SER D C   1 
ATOM 536   O O   . SER A 1 82  ? 122.55785 152.07071 165.65973 1.000 29.25995  ? 82  SER D O   1 
ATOM 537   C CB  . SER A 1 82  ? 123.94998 149.45088 166.72291 1.000 25.49345  ? 82  SER D CB  1 
ATOM 538   O OG  . SER A 1 82  ? 123.82974 149.01970 165.37930 1.000 41.45774  ? 82  SER D OG  1 
ATOM 539   N N   . SER A 1 83  ? 122.53391 152.16781 167.90681 1.000 42.35710  ? 83  SER D N   1 
ATOM 540   C CA  . SER A 1 83  ? 121.32177 152.96903 167.98500 1.000 39.58263  ? 83  SER D CA  1 
ATOM 541   C C   . SER A 1 83  ? 121.59665 154.46475 167.93782 1.000 43.59452  ? 83  SER D C   1 
ATOM 542   O O   . SER A 1 83  ? 120.64968 155.25677 167.97842 1.000 48.25737  ? 83  SER D O   1 
ATOM 543   C CB  . SER A 1 83  ? 120.55198 152.62583 169.26139 1.000 47.83489  ? 83  SER D CB  1 
ATOM 544   O OG  . SER A 1 83  ? 121.22715 153.11348 170.40320 1.000 45.92668  ? 83  SER D OG  1 
ATOM 545   N N   . CYS A 1 84  ? 122.86343 154.86873 167.86313 1.000 41.17102  ? 84  CYS D N   1 
ATOM 546   C CA  . CYS A 1 84  ? 123.21784 156.27336 167.73040 1.000 30.63984  ? 84  CYS D CA  1 
ATOM 547   C C   . CYS A 1 84  ? 123.63887 156.64693 166.31801 1.000 28.66111  ? 84  CYS D C   1 
ATOM 548   O O   . CYS A 1 84  ? 123.63636 157.83591 165.98147 1.000 33.66663  ? 84  CYS D O   1 
ATOM 549   C CB  . CYS A 1 84  ? 124.34288 156.62691 168.70784 1.000 29.56708  ? 84  CYS D CB  1 
ATOM 550   S SG  . CYS A 1 84  ? 123.88065 156.39124 170.43304 1.000 36.58511  ? 84  CYS D SG  1 
ATOM 551   N N   . TRP A 1 85  ? 124.00340 155.66437 165.49164 1.000 23.88694  ? 85  TRP D N   1 
ATOM 552   C CA  . TRP A 1 85  ? 124.31767 155.95083 164.09697 1.000 22.99920  ? 85  TRP D CA  1 
ATOM 553   C C   . TRP A 1 85  ? 123.06365 156.30034 163.30582 1.000 31.46793  ? 85  TRP D C   1 
ATOM 554   O O   . TRP A 1 85  ? 123.09952 157.17280 162.43045 1.000 45.15351  ? 85  TRP D O   1 
ATOM 555   C CB  . TRP A 1 85  ? 125.03730 154.76155 163.46238 1.000 29.11465  ? 85  TRP D CB  1 
ATOM 556   C CG  . TRP A 1 85  ? 125.41206 154.98981 162.02869 1.000 28.55214  ? 85  TRP D CG  1 
ATOM 557   C CD1 . TRP A 1 85  ? 125.11021 154.18708 160.96813 1.000 33.02326  ? 85  TRP D CD1 1 
ATOM 558   C CD2 . TRP A 1 85  ? 126.15444 156.09563 161.49571 1.000 34.11839  ? 85  TRP D CD2 1 
ATOM 559   N NE1 . TRP A 1 85  ? 125.61736 154.72176 159.80950 1.000 40.43639  ? 85  TRP D NE1 1 
ATOM 560   C CE2 . TRP A 1 85  ? 126.26312 155.89299 160.10607 1.000 38.33051  ? 85  TRP D CE2 1 
ATOM 561   C CE3 . TRP A 1 85  ? 126.73915 157.23533 162.05837 1.000 29.75736  ? 85  TRP D CE3 1 
ATOM 562   C CZ2 . TRP A 1 85  ? 126.93049 156.78629 159.27187 1.000 26.17233  ? 85  TRP D CZ2 1 
ATOM 563   C CZ3 . TRP A 1 85  ? 127.39947 158.12065 161.22838 1.000 30.00991  ? 85  TRP D CZ3 1 
ATOM 564   C CH2 . TRP A 1 85  ? 127.49050 157.89117 159.85090 1.000 30.61043  ? 85  TRP D CH2 1 
ATOM 565   N N   . ASP A 1 86  ? 121.94933 155.63141 163.59369 1.000 30.15481  ? 86  ASP D N   1 
ATOM 566   C CA  . ASP A 1 86  ? 120.68990 155.88933 162.90841 1.000 42.55860  ? 86  ASP D CA  1 
ATOM 567   C C   . ASP A 1 86  ? 119.85961 156.97737 163.57671 1.000 32.56709  ? 86  ASP D C   1 
ATOM 568   O O   . ASP A 1 86  ? 118.76850 157.29186 163.09080 1.000 46.73846  ? 86  ASP D O   1 
ATOM 569   C CB  . ASP A 1 86  ? 119.86934 154.59573 162.80188 1.000 37.97195  ? 86  ASP D CB  1 
ATOM 570   C CG  . ASP A 1 86  ? 119.50347 154.01009 164.15775 1.000 43.85275  ? 86  ASP D CG  1 
ATOM 571   O OD1 . ASP A 1 86  ? 118.86861 152.93466 164.18080 1.000 43.89537  ? 86  ASP D OD1 1 
ATOM 572   O OD2 . ASP A 1 86  ? 119.85752 154.60422 165.19792 1.000 44.53179  ? 86  ASP D OD2 1 
ATOM 573   N N   . SER A 1 87  ? 120.34603 157.55242 164.67158 1.000 21.71449  ? 87  SER D N   1 
ATOM 574   C CA  . SER A 1 87  ? 119.64707 158.58658 165.42640 1.000 26.90456  ? 87  SER D CA  1 
ATOM 575   C C   . SER A 1 87  ? 120.59973 159.72378 165.76549 1.000 40.56771  ? 87  SER D C   1 
ATOM 576   O O   . SER A 1 87  ? 120.72230 160.14231 166.91865 1.000 43.00664  ? 87  SER D O   1 
ATOM 577   C CB  . SER A 1 87  ? 119.01909 158.01162 166.69233 1.000 38.33401  ? 87  SER D CB  1 
ATOM 578   O OG  . SER A 1 87  ? 118.81711 159.02274 167.66447 1.000 45.58543  ? 87  SER D OG  1 
ATOM 579   N N   . LEU A 1 88  ? 121.29476 160.24122 164.75385 1.000 37.96211  ? 88  LEU D N   1 
ATOM 580   C CA  . LEU A 1 88  ? 122.33124 161.24764 164.97513 1.000 33.62700  ? 88  LEU D CA  1 
ATOM 581   C C   . LEU A 1 88  ? 121.66845 162.52825 165.46056 1.000 30.52243  ? 88  LEU D C   1 
ATOM 582   O O   . LEU A 1 88  ? 121.15293 163.31990 164.66896 1.000 41.96751  ? 88  LEU D O   1 
ATOM 583   C CB  . LEU A 1 88  ? 123.12201 161.49634 163.69524 1.000 22.72832  ? 88  LEU D CB  1 
ATOM 584   C CG  . LEU A 1 88  ? 124.10859 160.42989 163.21776 1.000 21.46471  ? 88  LEU D CG  1 
ATOM 585   C CD1 . LEU A 1 88  ? 124.05575 160.30186 161.70496 1.000 23.10998  ? 88  LEU D CD1 1 
ATOM 586   C CD2 . LEU A 1 88  ? 125.51847 160.76323 163.67428 1.000 33.91966  ? 88  LEU D CD2 1 
ATOM 587   N N   . LEU A 1 89  ? 121.68869 162.73441 166.77499 1.000 28.63502  ? 89  LEU D N   1 
ATOM 588   C CA  . LEU A 1 89  ? 121.05900 163.89563 167.39241 1.000 35.90230  ? 89  LEU D CA  1 
ATOM 589   C C   . LEU A 1 89  ? 121.92847 164.34777 168.55247 1.000 34.30609  ? 89  LEU D C   1 
ATOM 590   O O   . LEU A 1 89  ? 122.12871 163.59146 169.50755 1.000 40.53290  ? 89  LEU D O   1 
ATOM 591   C CB  . LEU A 1 89  ? 119.64562 163.56690 167.87907 1.000 38.95673  ? 89  LEU D CB  1 
ATOM 592   C CG  . LEU A 1 89  ? 118.52695 163.54320 166.83722 1.000 38.43114  ? 89  LEU D CG  1 
ATOM 593   C CD1 . LEU A 1 89  ? 117.41484 162.60325 167.27440 1.000 35.26891  ? 89  LEU D CD1 1 
ATOM 594   C CD2 . LEU A 1 89  ? 117.98662 164.94358 166.60024 1.000 39.22780  ? 89  LEU D CD2 1 
ATOM 595   N N   . HIS A 1 90  ? 122.44033 165.57191 168.47012 1.000 31.64423  ? 90  HIS D N   1 
ATOM 596   C CA  . HIS A 1 90  ? 123.24931 166.13775 169.54290 1.000 38.02407  ? 90  HIS D CA  1 
ATOM 597   C C   . HIS A 1 90  ? 122.31986 166.72965 170.59474 1.000 39.53949  ? 90  HIS D C   1 
ATOM 598   O O   . HIS A 1 90  ? 121.64919 167.73648 170.34583 1.000 50.71076  ? 90  HIS D O   1 
ATOM 599   C CB  . HIS A 1 90  ? 124.20574 167.19111 168.99246 1.000 39.74061  ? 90  HIS D CB  1 
ATOM 600   C CG  . HIS A 1 90  ? 125.09737 167.79771 170.03018 1.000 40.62455  ? 90  HIS D CG  1 
ATOM 601   N ND1 . HIS A 1 90  ? 125.52115 167.10542 171.14386 1.000 44.21405  ? 90  HIS D ND1 1 
ATOM 602   C CD2 . HIS A 1 90  ? 125.64594 169.03197 170.12344 1.000 41.61409  ? 90  HIS D CD2 1 
ATOM 603   C CE1 . HIS A 1 90  ? 126.29184 167.88697 171.87879 1.000 42.24883  ? 90  HIS D CE1 1 
ATOM 604   N NE2 . HIS A 1 90  ? 126.38383 169.06143 171.28174 1.000 41.42537  ? 90  HIS D NE2 1 
ATOM 605   N N   . HIS A 1 91  ? 122.27309 166.10223 171.77083 1.000 34.29191  ? 91  HIS D N   1 
ATOM 606   C CA  . HIS A 1 91  ? 121.43694 166.57532 172.87416 1.000 33.40569  ? 91  HIS D CA  1 
ATOM 607   C C   . HIS A 1 91  ? 122.19758 167.64724 173.65612 1.000 38.05686  ? 91  HIS D C   1 
ATOM 608   O O   . HIS A 1 91  ? 122.70043 167.43135 174.76076 1.000 45.59355  ? 91  HIS D O   1 
ATOM 609   C CB  . HIS A 1 91  ? 121.02616 165.41627 173.77181 1.000 39.71949  ? 91  HIS D CB  1 
ATOM 610   C CG  . HIS A 1 91  ? 120.04332 164.47913 173.14206 1.000 41.11979  ? 91  HIS D CG  1 
ATOM 611   N ND1 . HIS A 1 91  ? 120.41318 163.51420 172.23018 1.000 41.82321  ? 91  HIS D ND1 1 
ATOM 612   C CD2 . HIS A 1 91  ? 118.70403 164.35553 173.29772 1.000 33.18458  ? 91  HIS D CD2 1 
ATOM 613   C CE1 . HIS A 1 91  ? 119.34396 162.83834 171.84923 1.000 39.22600  ? 91  HIS D CE1 1 
ATOM 614   N NE2 . HIS A 1 91  ? 118.29375 163.32915 172.48207 1.000 37.01075  ? 91  HIS D NE2 1 
ATOM 615   N N   . LYS A 1 92  ? 122.27923 168.82905 173.05155 1.000 68.08803  ? 92  LYS D N   1 
ATOM 616   C CA  . LYS A 1 92  ? 122.97712 169.93823 173.68330 1.000 72.07641  ? 92  LYS D CA  1 
ATOM 617   C C   . LYS A 1 92  ? 122.20523 170.43706 174.89989 1.000 72.48953  ? 92  LYS D C   1 
ATOM 618   O O   . LYS A 1 92  ? 120.97191 170.41655 174.93691 1.000 73.38332  ? 92  LYS D O   1 
ATOM 619   C CB  . LYS A 1 92  ? 123.18530 171.08157 172.68945 1.000 72.12682  ? 92  LYS D CB  1 
ATOM 620   C CG  . LYS A 1 92  ? 121.90310 171.64252 172.10167 1.000 74.31882  ? 92  LYS D CG  1 
ATOM 621   C CD  . LYS A 1 92  ? 122.19083 172.77124 171.12488 1.000 73.92546  ? 92  LYS D CD  1 
ATOM 622   C CE  . LYS A 1 92  ? 122.82369 172.24587 169.84670 1.000 73.66544  ? 92  LYS D CE  1 
ATOM 623   N NZ  . LYS A 1 92  ? 122.93654 173.30420 168.80553 1.000 76.26035  ? 92  LYS D NZ  1 
ATOM 624   N N   . GLN A 1 93  ? 122.95239 170.88573 175.90771 1.000 91.84946  ? 93  GLN D N   1 
ATOM 625   C CA  . GLN A 1 93  ? 122.35821 171.41065 177.12943 1.000 95.41355  ? 93  GLN D CA  1 
ATOM 626   C C   . GLN A 1 93  ? 121.80585 172.81947 176.96314 1.000 97.81373  ? 93  GLN D C   1 
ATOM 627   O O   . GLN A 1 93  ? 121.11810 173.30728 177.86660 1.000 94.85245  ? 93  GLN D O   1 
ATOM 628   C CB  . GLN A 1 93  ? 123.39041 171.39827 178.25959 1.000 94.77659  ? 93  GLN D CB  1 
ATOM 629   C CG  . GLN A 1 93  ? 124.39770 172.53519 178.18610 1.000 95.65045  ? 93  GLN D CG  1 
ATOM 630   C CD  . GLN A 1 93  ? 125.48073 172.29152 177.15237 1.000 96.00223  ? 93  GLN D CD  1 
ATOM 631   O OE1 . GLN A 1 93  ? 125.60690 171.19103 176.61519 1.000 96.95821  ? 93  GLN D OE1 1 
ATOM 632   N NE2 . GLN A 1 93  ? 126.26652 173.32265 176.86486 1.000 95.61093  ? 93  GLN D NE2 1 
ATOM 633   N N   . ASP A 1 94  ? 122.08626 173.47831 175.84371 1.000 100.85018 ? 94  ASP D N   1 
ATOM 634   C CA  . ASP A 1 94  ? 121.62769 174.84287 175.61739 1.000 98.61256  ? 94  ASP D CA  1 
ATOM 635   C C   . ASP A 1 94  ? 120.13601 174.87682 175.30216 1.000 97.91851  ? 94  ASP D C   1 
ATOM 636   O O   . ASP A 1 94  ? 119.31778 175.20558 176.16108 1.000 96.67862  ? 94  ASP D O   1 
ATOM 637   C CB  . ASP A 1 94  ? 122.42190 175.48978 174.48115 1.000 96.79046  ? 94  ASP D CB  1 
ATOM 638   C CG  . ASP A 1 94  ? 123.84343 175.82916 174.88445 1.000 99.50918  ? 94  ASP D CG  1 
ATOM 639   O OD1 . ASP A 1 94  ? 124.21865 175.54368 176.04113 1.000 99.33526  ? 94  ASP D OD1 1 
ATOM 640   O OD2 . ASP A 1 94  ? 124.58621 176.37959 174.04473 1.000 100.31224 ? 94  ASP D OD2 1 
ATOM 641   N N   . GLN A 1 98  ? 114.30982 175.28509 173.87981 1.000 95.50747  ? 98  GLN D N   1 
ATOM 642   C CA  . GLN A 1 98  ? 115.07843 174.44607 174.79158 1.000 99.40226  ? 98  GLN D CA  1 
ATOM 643   C C   . GLN A 1 98  ? 115.29459 173.05496 174.20379 1.000 102.04558 ? 98  GLN D C   1 
ATOM 644   O O   . GLN A 1 98  ? 114.46034 172.55735 173.44564 1.000 101.78734 ? 98  GLN D O   1 
ATOM 645   C CB  . GLN A 1 98  ? 114.37624 174.34503 176.14786 1.000 98.26331  ? 98  GLN D CB  1 
ATOM 646   C CG  . GLN A 1 98  ? 113.01181 173.67633 176.09504 1.000 99.52385  ? 98  GLN D CG  1 
ATOM 647   C CD  . GLN A 1 98  ? 112.03046 174.27431 177.08342 1.000 100.29912 ? 98  GLN D CD  1 
ATOM 648   O OE1 . GLN A 1 98  ? 111.37786 173.55537 177.84000 1.000 99.16320  ? 98  GLN D OE1 1 
ATOM 649   N NE2 . GLN A 1 98  ? 111.92016 175.59775 177.08086 1.000 99.34159  ? 98  GLN D NE2 1 
ATOM 650   N N   . ASP A 1 99  ? 116.42217 172.43813 174.56279 1.000 105.19234 ? 99  ASP D N   1 
ATOM 651   C CA  . ASP A 1 99  ? 116.79578 171.10560 174.08762 1.000 105.69131 ? 99  ASP D CA  1 
ATOM 652   C C   . ASP A 1 99  ? 116.80828 171.05361 172.55777 1.000 103.72566 ? 99  ASP D C   1 
ATOM 653   O O   . ASP A 1 99  ? 116.10414 170.26470 171.92415 1.000 103.29926 ? 99  ASP D O   1 
ATOM 654   C CB  . ASP A 1 99  ? 115.86748 170.03527 174.67290 1.000 104.70340 ? 99  ASP D CB  1 
ATOM 655   C CG  . ASP A 1 99  ? 115.52743 170.29126 176.12804 1.000 103.42692 ? 99  ASP D CG  1 
ATOM 656   O OD1 . ASP A 1 99  ? 116.46218 170.48140 176.93437 1.000 105.05131 ? 99  ASP D OD1 1 
ATOM 657   O OD2 . ASP A 1 99  ? 114.32495 170.30283 176.46547 1.000 100.50929 ? 99  ASP D OD2 1 
ATOM 658   N N   . LYS A 1 100 ? 117.63296 171.91899 171.97196 1.000 92.14997  ? 100 LYS D N   1 
ATOM 659   C CA  . LYS A 1 100 ? 117.75702 172.02115 170.51851 1.000 92.63478  ? 100 LYS D CA  1 
ATOM 660   C C   . LYS A 1 100 ? 118.58266 170.84281 170.01898 1.000 91.85043  ? 100 LYS D C   1 
ATOM 661   O O   . LYS A 1 100 ? 119.79750 170.93402 169.83965 1.000 88.78485  ? 100 LYS D O   1 
ATOM 662   C CB  . LYS A 1 100 ? 118.38585 173.35164 170.12369 1.000 92.60401  ? 100 LYS D CB  1 
ATOM 663   C CG  . LYS A 1 100 ? 117.38625 174.48114 169.94229 1.000 92.54258  ? 100 LYS D CG  1 
ATOM 664   C CD  . LYS A 1 100 ? 116.43312 174.19083 168.79463 1.000 93.31579  ? 100 LYS D CD  1 
ATOM 665   C CE  . LYS A 1 100 ? 117.16563 174.16720 167.46259 1.000 90.72254  ? 100 LYS D CE  1 
ATOM 666   N NZ  . LYS A 1 100 ? 116.67225 173.07771 166.57556 1.000 88.11955  ? 100 LYS D NZ  1 
ATOM 667   N N   . MET A 1 101 ? 117.90863 169.71977 169.77762 1.000 86.71688  ? 101 MET D N   1 
ATOM 668   C CA  . MET A 1 101 ? 118.58818 168.51300 169.32500 1.000 85.51481  ? 101 MET D CA  1 
ATOM 669   C C   . MET A 1 101 ? 119.00289 168.64540 167.86537 1.000 85.73877  ? 101 MET D C   1 
ATOM 670   O O   . MET A 1 101 ? 118.24734 168.27639 166.96049 1.000 84.74301  ? 101 MET D O   1 
ATOM 671   C CB  . MET A 1 101 ? 117.69118 167.28870 169.51934 1.000 83.55251  ? 101 MET D CB  1 
ATOM 672   C CG  . MET A 1 101 ? 117.14106 167.14219 170.92938 1.000 84.44595  ? 101 MET D CG  1 
ATOM 673   S SD  . MET A 1 101 ? 115.87525 165.86475 171.05830 1.000 93.13374  ? 101 MET D SD  1 
ATOM 674   C CE  . MET A 1 101 ? 114.92534 166.17792 169.57280 1.000 85.01239  ? 101 MET D CE  1 
ATOM 675   N N   . LYS A 1 102 ? 120.20033 169.17681 167.63113 1.000 51.58179  ? 102 LYS D N   1 
ATOM 676   C CA  . LYS A 1 102 ? 120.69781 169.34831 166.27317 1.000 43.54178  ? 102 LYS D CA  1 
ATOM 677   C C   . LYS A 1 102 ? 121.05646 167.99720 165.66648 1.000 46.75428  ? 102 LYS D C   1 
ATOM 678   O O   . LYS A 1 102 ? 121.71723 167.17248 166.30503 1.000 53.10721  ? 102 LYS D O   1 
ATOM 679   C CB  . LYS A 1 102 ? 121.91357 170.27417 166.27139 1.000 44.41449  ? 102 LYS D CB  1 
ATOM 680   C CG  . LYS A 1 102 ? 122.83628 170.09967 165.07394 1.000 49.27518  ? 102 LYS D CG  1 
ATOM 681   C CD  . LYS A 1 102 ? 124.14139 170.86749 165.24631 1.000 51.50989  ? 102 LYS D CD  1 
ATOM 682   C CE  . LYS A 1 102 ? 124.57071 170.93348 166.70488 1.000 53.16187  ? 102 LYS D CE  1 
ATOM 683   N NZ  . LYS A 1 102 ? 126.00399 171.30996 166.84683 1.000 50.38590  ? 102 LYS D NZ  1 
ATOM 684   N N   . SER A 1 103 ? 120.61917 167.77249 164.43169 1.000 34.84152  ? 103 SER D N   1 
ATOM 685   C CA  . SER A 1 103 ? 120.88703 166.52678 163.73069 1.000 31.69564  ? 103 SER D CA  1 
ATOM 686   C C   . SER A 1 103 ? 122.14785 166.64558 162.88222 1.000 34.79159  ? 103 SER D C   1 
ATOM 687   O O   . SER A 1 103 ? 122.50417 167.72782 162.40863 1.000 36.83548  ? 103 SER D O   1 
ATOM 688   C CB  . SER A 1 103 ? 119.69937 166.13946 162.84803 1.000 34.31707  ? 103 SER D CB  1 
ATOM 689   O OG  . SER A 1 103 ? 119.87535 164.84849 162.29170 1.000 39.78692  ? 103 SER D OG  1 
ATOM 690   N N   . LEU A 1 104 ? 122.82391 165.51172 162.69651 1.000 35.23251  ? 104 LEU D N   1 
ATOM 691   C CA  . LEU A 1 104 ? 124.02952 165.45488 161.87810 1.000 29.29356  ? 104 LEU D CA  1 
ATOM 692   C C   . LEU A 1 104 ? 123.84393 164.47472 160.72644 1.000 32.13953  ? 104 LEU D C   1 
ATOM 693   O O   . LEU A 1 104 ? 124.72419 163.65322 160.45215 1.000 42.85480  ? 104 LEU D O   1 
ATOM 694   C CB  . LEU A 1 104 ? 125.24152 165.05852 162.72478 1.000 40.82229  ? 104 LEU D CB  1 
ATOM 695   C CG  . LEU A 1 104 ? 125.55171 165.92424 163.94792 1.000 40.81694  ? 104 LEU D CG  1 
ATOM 696   C CD1 . LEU A 1 104 ? 125.37909 165.12401 165.22873 1.000 37.54832  ? 104 LEU D CD1 1 
ATOM 697   C CD2 . LEU A 1 104 ? 126.95561 166.50135 163.85849 1.000 36.11219  ? 104 LEU D CD2 1 
ATOM 698   N N   . TRP A 1 105 ? 122.70139 164.55991 160.04728 1.000 43.70345  ? 105 TRP D N   1 
ATOM 699   C CA  . TRP A 1 105 ? 122.31926 163.63884 158.98021 1.000 46.28104  ? 105 TRP D CA  1 
ATOM 700   C C   . TRP A 1 105 ? 123.18918 163.67695 157.71824 1.000 49.66848  ? 105 TRP D C   1 
ATOM 701   O O   . TRP A 1 105 ? 123.25006 162.65780 157.01622 1.000 48.75174  ? 105 TRP D O   1 
ATOM 702   C CB  . TRP A 1 105 ? 120.85240 163.87340 158.59984 1.000 53.37067  ? 105 TRP D CB  1 
ATOM 703   C CG  . TRP A 1 105 ? 120.55383 165.24487 158.08314 1.000 55.33429  ? 105 TRP D CG  1 
ATOM 704   C CD1 . TRP A 1 105 ? 120.15442 166.32618 158.81237 1.000 46.54863  ? 105 TRP D CD1 1 
ATOM 705   C CD2 . TRP A 1 105 ? 120.62416 165.68302 156.72124 1.000 54.84909  ? 105 TRP D CD2 1 
ATOM 706   N NE1 . TRP A 1 105 ? 119.97677 167.41198 157.99032 1.000 48.66212  ? 105 TRP D NE1 1 
ATOM 707   C CE2 . TRP A 1 105 ? 120.26044 167.04361 156.70158 1.000 52.63214  ? 105 TRP D CE2 1 
ATOM 708   C CE3 . TRP A 1 105 ? 120.96804 165.05911 155.51829 1.000 45.65370  ? 105 TRP D CE3 1 
ATOM 709   C CZ2 . TRP A 1 105 ? 120.22521 167.78909 155.52622 1.000 51.28551  ? 105 TRP D CZ2 1 
ATOM 710   C CZ3 . TRP A 1 105 ? 120.93278 165.80066 154.35342 1.000 41.36799  ? 105 TRP D CZ3 1 
ATOM 711   C CH2 . TRP A 1 105 ? 120.56389 167.15100 154.36537 1.000 49.42632  ? 105 TRP D CH2 1 
ATOM 712   N N   . PRO A 1 106 ? 123.85234 164.79026 157.35932 1.000 49.07340  ? 106 PRO D N   1 
ATOM 713   C CA  . PRO A 1 106 ? 124.71891 164.73735 156.16631 1.000 47.85769  ? 106 PRO D CA  1 
ATOM 714   C C   . PRO A 1 106 ? 125.81307 163.68774 156.25461 1.000 52.44895  ? 106 PRO D C   1 
ATOM 715   O O   . PRO A 1 106 ? 126.19109 163.11285 155.22405 1.000 52.25026  ? 106 PRO D O   1 
ATOM 716   C CB  . PRO A 1 106 ? 125.30525 166.15606 156.08295 1.000 41.46211  ? 106 PRO D CB  1 
ATOM 717   C CG  . PRO A 1 106 ? 124.98192 166.80853 157.37448 1.000 41.51982  ? 106 PRO D CG  1 
ATOM 718   C CD  . PRO A 1 106 ? 123.72570 166.17707 157.84322 1.000 48.37898  ? 106 PRO D CD  1 
ATOM 719   N N   . HIS A 1 107 ? 126.32572 163.41239 157.45700 1.000 55.21688  ? 107 HIS D N   1 
ATOM 720   C CA  . HIS A 1 107 ? 127.31793 162.35403 157.61433 1.000 50.50537  ? 107 HIS D CA  1 
ATOM 721   C C   . HIS A 1 107 ? 126.76544 161.01420 157.14772 1.000 46.17785  ? 107 HIS D C   1 
ATOM 722   O O   . HIS A 1 107 ? 127.46995 160.23364 156.49698 1.000 45.22099  ? 107 HIS D O   1 
ATOM 723   C CB  . HIS A 1 107 ? 127.76480 162.26505 159.07369 1.000 50.32996  ? 107 HIS D CB  1 
ATOM 724   C CG  . HIS A 1 107 ? 128.77626 163.29711 159.46380 1.000 48.77858  ? 107 HIS D CG  1 
ATOM 725   N ND1 . HIS A 1 107 ? 128.42767 164.50646 160.02528 1.000 37.43951  ? 107 HIS D ND1 1 
ATOM 726   C CD2 . HIS A 1 107 ? 130.12754 163.29723 159.37960 1.000 45.90014  ? 107 HIS D CD2 1 
ATOM 727   C CE1 . HIS A 1 107 ? 129.52027 165.20824 160.26754 1.000 44.53678  ? 107 HIS D CE1 1 
ATOM 728   N NE2 . HIS A 1 107 ? 130.56533 164.49723 159.88467 1.000 47.08627  ? 107 HIS D NE2 1 
ATOM 729   N N   . LYS A 1 108 ? 125.50432 160.73050 157.47339 1.000 35.08094  ? 108 LYS D N   1 
ATOM 730   C CA  . LYS A 1 108 ? 124.87857 159.48853 157.03998 1.000 32.27810  ? 108 LYS D CA  1 
ATOM 731   C C   . LYS A 1 108 ? 124.46726 159.52919 155.57248 1.000 39.54556  ? 108 LYS D C   1 
ATOM 732   O O   . LYS A 1 108 ? 124.42231 158.48104 154.91925 1.000 42.73680  ? 108 LYS D O   1 
ATOM 733   C CB  . LYS A 1 108 ? 123.66311 159.18379 157.91867 1.000 34.46570  ? 108 LYS D CB  1 
ATOM 734   C CG  . LYS A 1 108 ? 123.34673 157.70365 158.03785 1.000 39.14621  ? 108 LYS D CG  1 
ATOM 735   C CD  . LYS A 1 108 ? 121.98185 157.43853 158.66033 1.000 35.80426  ? 108 LYS D CD  1 
ATOM 736   C CE  . LYS A 1 108 ? 121.60851 158.48842 159.69233 1.000 37.27665  ? 108 LYS D CE  1 
ATOM 737   N NZ  . LYS A 1 108 ? 120.34196 158.14190 160.39326 1.000 31.93306  ? 108 LYS D NZ  1 
ATOM 738   N N   . ALA A 1 109 ? 124.16476 160.71337 155.03936 1.000 40.27529  ? 109 ALA D N   1 
ATOM 739   C CA  . ALA A 1 109 ? 123.60506 160.83107 153.69786 1.000 23.91781  ? 109 ALA D CA  1 
ATOM 740   C C   . ALA A 1 109 ? 124.64242 161.07325 152.60602 1.000 30.25304  ? 109 ALA D C   1 
ATOM 741   O O   . ALA A 1 109 ? 124.27286 161.08235 151.42700 1.000 41.43781  ? 109 ALA D O   1 
ATOM 742   C CB  . ALA A 1 109 ? 122.56980 161.96029 153.66003 1.000 19.92811  ? 109 ALA D CB  1 
ATOM 743   N N   . LEU A 1 110 ? 125.91437 161.27222 152.96076 1.000 34.01105  ? 110 LEU D N   1 
ATOM 744   C CA  . LEU A 1 110 ? 126.91549 161.65632 151.96356 1.000 31.05872  ? 110 LEU D CA  1 
ATOM 745   C C   . LEU A 1 110 ? 126.99435 160.72327 150.75493 1.000 25.90526  ? 110 LEU D C   1 
ATOM 746   O O   . LEU A 1 110 ? 126.97575 161.22938 149.61739 1.000 33.51641  ? 110 LEU D O   1 
ATOM 747   C CB  . LEU A 1 110 ? 128.27858 161.79542 152.65222 1.000 35.09237  ? 110 LEU D CB  1 
ATOM 748   C CG  . LEU A 1 110 ? 129.40674 162.45782 151.86104 1.000 37.02491  ? 110 LEU D CG  1 
ATOM 749   C CD1 . LEU A 1 110 ? 129.39077 163.96179 152.07139 1.000 31.05435  ? 110 LEU D CD1 1 
ATOM 750   C CD2 . LEU A 1 110 ? 130.75166 161.87660 152.26470 1.000 31.38264  ? 110 LEU D CD2 1 
ATOM 751   N N   . PRO A 1 111 ? 127.09966 159.39261 150.89996 1.000 26.38318  ? 111 PRO D N   1 
ATOM 752   C CA  . PRO A 1 111 ? 127.13936 158.54907 149.68805 1.000 32.65144  ? 111 PRO D CA  1 
ATOM 753   C C   . PRO A 1 111 ? 125.87522 158.63791 148.84754 1.000 31.49946  ? 111 PRO D C   1 
ATOM 754   O O   . PRO A 1 111 ? 125.95059 158.62558 147.60766 1.000 28.52316  ? 111 PRO D O   1 
ATOM 755   C CB  . PRO A 1 111 ? 127.35748 157.13553 150.24924 1.000 28.34685  ? 111 PRO D CB  1 
ATOM 756   C CG  . PRO A 1 111 ? 126.91398 157.20673 151.66469 1.000 30.85672  ? 111 PRO D CG  1 
ATOM 757   C CD  . PRO A 1 111 ? 127.24932 158.58632 152.12525 1.000 28.66216  ? 111 PRO D CD  1 
ATOM 758   N N   . TYR A 1 112 ? 124.70957 158.74237 149.49526 1.000 39.24019  ? 112 TYR D N   1 
ATOM 759   C CA  . TYR A 1 112 ? 123.46465 158.91561 148.75412 1.000 34.40611  ? 112 TYR D CA  1 
ATOM 760   C C   . TYR A 1 112 ? 123.51332 160.18698 147.92203 1.000 29.34024  ? 112 TYR D C   1 
ATOM 761   O O   . TYR A 1 112 ? 123.12019 160.19134 146.74960 1.000 32.36675  ? 112 TYR D O   1 
ATOM 762   C CB  . TYR A 1 112 ? 122.26335 158.98266 149.70361 1.000 36.02753  ? 112 TYR D CB  1 
ATOM 763   C CG  . TYR A 1 112 ? 122.19157 157.95921 150.82237 1.000 39.70457  ? 112 TYR D CG  1 
ATOM 764   C CD1 . TYR A 1 112 ? 121.41114 158.20505 151.94475 1.000 38.76783  ? 112 TYR D CD1 1 
ATOM 765   C CD2 . TYR A 1 112 ? 122.86372 156.74676 150.75197 1.000 37.71651  ? 112 TYR D CD2 1 
ATOM 766   C CE1 . TYR A 1 112 ? 121.32436 157.29049 152.97376 1.000 40.93812  ? 112 TYR D CE1 1 
ATOM 767   C CE2 . TYR A 1 112 ? 122.78012 155.82504 151.78280 1.000 37.90747  ? 112 TYR D CE2 1 
ATOM 768   C CZ  . TYR A 1 112 ? 122.00663 156.10087 152.88675 1.000 47.90567  ? 112 TYR D CZ  1 
ATOM 769   O OH  . TYR A 1 112 ? 121.91742 155.18522 153.91002 1.000 47.16952  ? 112 TYR D OH  1 
ATOM 770   N N   . SER A 1 113 ? 123.99328 161.27870 148.52205 1.000 26.62510  ? 113 SER D N   1 
ATOM 771   C CA  . SER A 1 113 ? 124.06748 162.55243 147.81792 1.000 21.69994  ? 113 SER D CA  1 
ATOM 772   C C   . SER A 1 113 ? 125.04563 162.48475 146.65383 1.000 22.55726  ? 113 SER D C   1 
ATOM 773   O O   . SER A 1 113 ? 124.78789 163.05150 145.58614 1.000 32.57525  ? 113 SER D O   1 
ATOM 774   C CB  . SER A 1 113 ? 124.46409 163.66189 148.79062 1.000 24.02717  ? 113 SER D CB  1 
ATOM 775   O OG  . SER A 1 113 ? 123.37819 164.01295 149.62988 1.000 23.88796  ? 113 SER D OG  1 
ATOM 776   N N   . LEU A 1 114 ? 126.18020 161.80525 146.84139 1.000 10.31919  ? 114 LEU D N   1 
ATOM 777   C CA  . LEU A 1 114 ? 127.13658 161.67331 145.74568 1.000 18.95178  ? 114 LEU D CA  1 
ATOM 778   C C   . LEU A 1 114 ? 126.53478 160.89936 144.57762 1.000 23.49268  ? 114 LEU D C   1 
ATOM 779   O O   . LEU A 1 114 ? 126.67712 161.30222 143.41363 1.000 22.41701  ? 114 LEU D O   1 
ATOM 780   C CB  . LEU A 1 114 ? 128.41534 160.99880 146.24148 1.000 31.16611  ? 114 LEU D CB  1 
ATOM 781   C CG  . LEU A 1 114 ? 129.34900 161.88756 147.06667 1.000 25.59265  ? 114 LEU D CG  1 
ATOM 782   C CD1 . LEU A 1 114 ? 130.55270 161.10150 147.56244 1.000 27.86338  ? 114 LEU D CD1 1 
ATOM 783   C CD2 . LEU A 1 114 ? 129.78904 163.10099 146.26156 1.000 22.38673  ? 114 LEU D CD2 1 
ATOM 784   N N   . LEU A 1 115 ? 125.84140 159.79400 144.86813 1.000 34.26088  ? 115 LEU D N   1 
ATOM 785   C CA  . LEU A 1 115 ? 125.20013 159.03467 143.79704 1.000 27.90638  ? 115 LEU D CA  1 
ATOM 786   C C   . LEU A 1 115 ? 124.11540 159.85668 143.10886 1.000 27.84150  ? 115 LEU D C   1 
ATOM 787   O O   . LEU A 1 115 ? 123.97846 159.81643 141.87838 1.000 25.08982  ? 115 LEU D O   1 
ATOM 788   C CB  . LEU A 1 115 ? 124.61997 157.73145 144.34459 1.000 34.34420  ? 115 LEU D CB  1 
ATOM 789   C CG  . LEU A 1 115 ? 124.19177 156.71253 143.28593 1.000 33.69669  ? 115 LEU D CG  1 
ATOM 790   C CD1 . LEU A 1 115 ? 125.40387 156.12559 142.57992 1.000 30.38055  ? 115 LEU D CD1 1 
ATOM 791   C CD2 . LEU A 1 115 ? 123.34582 155.61387 143.90540 1.000 30.69225  ? 115 LEU D CD2 1 
ATOM 792   N N   . ALA A 1 116 ? 123.33322 160.60848 143.88811 1.000 28.03916  ? 116 ALA D N   1 
ATOM 793   C CA  . ALA A 1 116 ? 122.28539 161.44040 143.30676 1.000 17.09423  ? 116 ALA D CA  1 
ATOM 794   C C   . ALA A 1 116 ? 122.87064 162.51524 142.40057 1.000 25.74589  ? 116 ALA D C   1 
ATOM 795   O O   . ALA A 1 116 ? 122.32437 162.79564 141.32971 1.000 36.19836  ? 116 ALA D O   1 
ATOM 796   C CB  . ALA A 1 116 ? 121.44067 162.07118 144.41302 1.000 18.15618  ? 116 ALA D CB  1 
ATOM 797   N N   . LEU A 1 117 ? 123.97898 163.13315 142.81572 1.000 24.60702  ? 117 LEU D N   1 
ATOM 798   C CA  . LEU A 1 117 ? 124.62694 164.13940 141.97932 1.000 17.97974  ? 117 LEU D CA  1 
ATOM 799   C C   . LEU A 1 117 ? 125.16492 163.52582 140.69246 1.000 19.84033  ? 117 LEU D C   1 
ATOM 800   O O   . LEU A 1 117 ? 125.04796 164.12199 139.61178 1.000 26.91847  ? 117 LEU D O   1 
ATOM 801   C CB  . LEU A 1 117 ? 125.74978 164.82143 142.76054 1.000 30.10198  ? 117 LEU D CB  1 
ATOM 802   C CG  . LEU A 1 117 ? 126.54380 165.90563 142.03058 1.000 28.60974  ? 117 LEU D CG  1 
ATOM 803   C CD1 . LEU A 1 117 ? 125.62672 167.02681 141.57220 1.000 22.15899  ? 117 LEU D CD1 1 
ATOM 804   C CD2 . LEU A 1 117 ? 127.65146 166.44459 142.92099 1.000 19.29245  ? 117 LEU D CD2 1 
ATOM 805   N N   . ALA A 1 118 ? 125.76309 162.33440 140.78886 1.000 24.08503  ? 118 ALA D N   1 
ATOM 806   C CA  . ALA A 1 118 ? 126.26231 161.66681 139.59062 1.000 20.16815  ? 118 ALA D CA  1 
ATOM 807   C C   . ALA A 1 118 ? 125.12790 161.35179 138.62331 1.000 25.53977  ? 118 ALA D C   1 
ATOM 808   O O   . ALA A 1 118 ? 125.27821 161.50867 137.40585 1.000 33.42363  ? 118 ALA D O   1 
ATOM 809   C CB  . ALA A 1 118 ? 127.01566 160.39286 139.97082 1.000 23.99574  ? 118 ALA D CB  1 
ATOM 810   N N   . LEU A 1 119 ? 123.98471 160.90096 139.14621 1.000 36.84747  ? 119 LEU D N   1 
ATOM 811   C CA  . LEU A 1 119 ? 122.83312 160.64037 138.28551 1.000 27.55090  ? 119 LEU D CA  1 
ATOM 812   C C   . LEU A 1 119 ? 122.27214 161.93025 137.69477 1.000 22.15195  ? 119 LEU D C   1 
ATOM 813   O O   . LEU A 1 119 ? 121.84205 161.95295 136.53570 1.000 35.07480  ? 119 LEU D O   1 
ATOM 814   C CB  . LEU A 1 119 ? 121.75083 159.89487 139.06537 1.000 27.58117  ? 119 LEU D CB  1 
ATOM 815   C CG  . LEU A 1 119 ? 121.97121 158.39770 139.28652 1.000 37.49093  ? 119 LEU D CG  1 
ATOM 816   C CD1 . LEU A 1 119 ? 120.75478 157.77443 139.95067 1.000 32.66837  ? 119 LEU D CD1 1 
ATOM 817   C CD2 . LEU A 1 119 ? 122.28241 157.70051 137.97182 1.000 29.00070  ? 119 LEU D CD2 1 
ATOM 818   N N   . LEU A 1 120 ? 122.25853 163.00991 138.48002 1.000 18.68059  ? 120 LEU D N   1 
ATOM 819   C CA  . LEU A 1 120 ? 121.69453 164.27250 138.01385 1.000 20.34060  ? 120 LEU D CA  1 
ATOM 820   C C   . LEU A 1 120 ? 122.52796 164.87625 136.89176 1.000 32.99009  ? 120 LEU D C   1 
ATOM 821   O O   . LEU A 1 120 ? 121.97850 165.44147 135.93914 1.000 36.63497  ? 120 LEU D O   1 
ATOM 822   C CB  . LEU A 1 120 ? 121.57823 165.25299 139.18076 1.000 23.43099  ? 120 LEU D CB  1 
ATOM 823   C CG  . LEU A 1 120 ? 120.27086 166.03666 139.30540 1.000 34.69238  ? 120 LEU D CG  1 
ATOM 824   C CD1 . LEU A 1 120 ? 119.07657 165.09671 139.28629 1.000 35.07464  ? 120 LEU D CD1 1 
ATOM 825   C CD2 . LEU A 1 120 ? 120.27348 166.87878 140.57136 1.000 26.66290  ? 120 LEU D CD2 1 
ATOM 826   N N   . MET A 1 121 ? 123.85489 164.77243 136.98611 1.000 37.14984  ? 121 MET D N   1 
ATOM 827   C CA  . MET A 1 121 ? 124.71133 165.35392 135.95752 1.000 24.57619  ? 121 MET D CA  1 
ATOM 828   C C   . MET A 1 121 ? 124.60742 164.63733 134.61566 1.000 27.47172  ? 121 MET D C   1 
ATOM 829   O O   . MET A 1 121 ? 125.11249 165.16014 133.61648 1.000 34.69845  ? 121 MET D O   1 
ATOM 830   C CB  . MET A 1 121 ? 126.16668 165.36362 136.42725 1.000 25.38461  ? 121 MET D CB  1 
ATOM 831   C CG  . MET A 1 121 ? 126.46280 166.41143 137.48674 1.000 25.97595  ? 121 MET D CG  1 
ATOM 832   S SD  . MET A 1 121 ? 126.52477 168.07824 136.80203 1.000 47.38210  ? 121 MET D SD  1 
ATOM 833   C CE  . MET A 1 121 ? 126.61449 169.05914 138.29677 1.000 29.38523  ? 121 MET D CE  1 
ATOM 834   N N   . TYR A 1 122 ? 123.97225 163.46727 134.56506 1.000 28.19244  ? 122 TYR D N   1 
ATOM 835   C CA  . TYR A 1 122 ? 123.84106 162.70157 133.33239 1.000 23.79785  ? 122 TYR D CA  1 
ATOM 836   C C   . TYR A 1 122 ? 122.59482 163.05664 132.52752 1.000 26.50626  ? 122 TYR D C   1 
ATOM 837   O O   . TYR A 1 122 ? 122.46562 162.60129 131.38606 1.000 33.09434  ? 122 TYR D O   1 
ATOM 838   C CB  . TYR A 1 122 ? 123.83277 161.20205 133.65460 1.000 30.33390  ? 122 TYR D CB  1 
ATOM 839   C CG  . TYR A 1 122 ? 124.09930 160.30449 132.46801 1.000 37.72885  ? 122 TYR D CG  1 
ATOM 840   C CD1 . TYR A 1 122 ? 125.35582 160.25195 131.87990 1.000 37.32138  ? 122 TYR D CD1 1 
ATOM 841   C CD2 . TYR A 1 122 ? 123.09535 159.50322 131.94094 1.000 35.70329  ? 122 TYR D CD2 1 
ATOM 842   C CE1 . TYR A 1 122 ? 125.60332 159.43049 130.79623 1.000 38.39436  ? 122 TYR D CE1 1 
ATOM 843   C CE2 . TYR A 1 122 ? 123.33321 158.67888 130.85857 1.000 33.86245  ? 122 TYR D CE2 1 
ATOM 844   C CZ  . TYR A 1 122 ? 124.58820 158.64637 130.29010 1.000 42.81294  ? 122 TYR D CZ  1 
ATOM 845   O OH  . TYR A 1 122 ? 124.82817 157.82625 129.21179 1.000 44.91397  ? 122 TYR D OH  1 
ATOM 846   N N   . LEU A 1 123 ? 121.68191 163.85168 133.08696 1.000 26.63650  ? 123 LEU D N   1 
ATOM 847   C CA  . LEU A 1 123 ? 120.44620 164.18486 132.37821 1.000 27.29375  ? 123 LEU D CA  1 
ATOM 848   C C   . LEU A 1 123 ? 120.67404 164.99115 131.10269 1.000 36.07050  ? 123 LEU D C   1 
ATOM 849   O O   . LEU A 1 123 ? 120.06667 164.64967 130.07129 1.000 38.44002  ? 123 LEU D O   1 
ATOM 850   C CB  . LEU A 1 123 ? 119.48916 164.90864 133.33236 1.000 33.07788  ? 123 LEU D CB  1 
ATOM 851   C CG  . LEU A 1 123 ? 118.82671 164.06177 134.42151 1.000 35.80617  ? 123 LEU D CG  1 
ATOM 852   C CD1 . LEU A 1 123 ? 117.63391 164.79321 135.01689 1.000 30.23383  ? 123 LEU D CD1 1 
ATOM 853   C CD2 . LEU A 1 123 ? 118.40835 162.70449 133.87685 1.000 27.64908  ? 123 LEU D CD2 1 
ATOM 854   N N   . PRO A 1 124 ? 121.48375 166.06031 131.08920 1.000 43.28747  ? 124 PRO D N   1 
ATOM 855   C CA  . PRO A 1 124 ? 121.68490 166.79161 129.82546 1.000 32.69277  ? 124 PRO D CA  1 
ATOM 856   C C   . PRO A 1 124 ? 122.28010 165.93941 128.72021 1.000 22.30543  ? 124 PRO D C   1 
ATOM 857   O O   . PRO A 1 124 ? 121.96099 166.15604 127.54373 1.000 31.81680  ? 124 PRO D O   1 
ATOM 858   C CB  . PRO A 1 124 ? 122.62855 167.93378 130.22804 1.000 33.78945  ? 124 PRO D CB  1 
ATOM 859   C CG  . PRO A 1 124 ? 122.40594 168.10811 131.68264 1.000 23.76608  ? 124 PRO D CG  1 
ATOM 860   C CD  . PRO A 1 124 ? 122.17562 166.72843 132.20718 1.000 27.50818  ? 124 PRO D CD  1 
ATOM 861   N N   . VAL A 1 125 ? 123.13668 164.97492 129.06272 1.000 23.10182  ? 125 VAL D N   1 
ATOM 862   C CA  . VAL A 1 125 ? 123.69493 164.07994 128.05247 1.000 28.86719  ? 125 VAL D CA  1 
ATOM 863   C C   . VAL A 1 125 ? 122.58128 163.29199 127.37469 1.000 37.53795  ? 125 VAL D C   1 
ATOM 864   O O   . VAL A 1 125 ? 122.53261 163.18213 126.14354 1.000 46.93645  ? 125 VAL D O   1 
ATOM 865   C CB  . VAL A 1 125 ? 124.74314 163.14623 128.68410 1.000 31.86983  ? 125 VAL D CB  1 
ATOM 866   C CG1 . VAL A 1 125 ? 125.35966 162.24490 127.62628 1.000 32.43870  ? 125 VAL D CG1 1 
ATOM 867   C CG2 . VAL A 1 125 ? 125.81472 163.95565 129.39819 1.000 28.14818  ? 125 VAL D CG2 1 
ATOM 868   N N   . LEU A 1 126 ? 121.66192 162.74137 128.17226 1.000 32.07684  ? 126 LEU D N   1 
ATOM 869   C CA  . LEU A 1 126 ? 120.53406 162.00586 127.60942 1.000 27.31958  ? 126 LEU D CA  1 
ATOM 870   C C   . LEU A 1 126 ? 119.63533 162.91726 126.78496 1.000 30.44786  ? 126 LEU D C   1 
ATOM 871   O O   . LEU A 1 126 ? 119.14790 162.52078 125.71956 1.000 41.01730  ? 126 LEU D O   1 
ATOM 872   C CB  . LEU A 1 126 ? 119.73179 161.33553 128.72436 1.000 33.46600  ? 126 LEU D CB  1 
ATOM 873   C CG  . LEU A 1 126 ? 120.36527 160.11957 129.40022 1.000 42.19439  ? 126 LEU D CG  1 
ATOM 874   C CD1 . LEU A 1 126 ? 119.69594 159.84562 130.73732 1.000 36.71532  ? 126 LEU D CD1 1 
ATOM 875   C CD2 . LEU A 1 126 ? 120.28442 158.90050 128.49592 1.000 33.36503  ? 126 LEU D CD2 1 
ATOM 876   N N   . LEU A 1 127 ? 119.39525 164.13940 127.26629 1.000 31.17571  ? 127 LEU D N   1 
ATOM 877   C CA  . LEU A 1 127 ? 118.54802 165.06967 126.52554 1.000 27.54755  ? 127 LEU D CA  1 
ATOM 878   C C   . LEU A 1 127 ? 119.14191 165.37704 125.15607 1.000 37.40630  ? 127 LEU D C   1 
ATOM 879   O O   . LEU A 1 127 ? 118.43485 165.36604 124.14086 1.000 40.93925  ? 127 LEU D O   1 
ATOM 880   C CB  . LEU A 1 127 ? 118.35281 166.35498 127.32994 1.000 32.91397  ? 127 LEU D CB  1 
ATOM 881   C CG  . LEU A 1 127 ? 117.84293 167.56612 126.54644 1.000 40.23312  ? 127 LEU D CG  1 
ATOM 882   C CD1 . LEU A 1 127 ? 116.36493 167.41275 126.22179 1.000 42.40240  ? 127 LEU D CD1 1 
ATOM 883   C CD2 . LEU A 1 127 ? 118.09841 168.85317 127.31384 1.000 36.26213  ? 127 LEU D CD2 1 
ATOM 884   N N   . TRP A 1 128 ? 120.44958 165.64387 125.10972 1.000 39.59039  ? 128 TRP D N   1 
ATOM 885   C CA  . TRP A 1 128 ? 121.11157 165.89988 123.83436 1.000 33.36596  ? 128 TRP D CA  1 
ATOM 886   C C   . TRP A 1 128 ? 121.08501 164.66735 122.93860 1.000 37.15184  ? 128 TRP D C   1 
ATOM 887   O O   . TRP A 1 128 ? 120.83326 164.77316 121.73254 1.000 40.46065  ? 128 TRP D O   1 
ATOM 888   C CB  . TRP A 1 128 ? 122.54998 166.35873 124.07542 1.000 34.29386  ? 128 TRP D CB  1 
ATOM 889   C CG  . TRP A 1 128 ? 123.37323 166.46905 122.82600 1.000 40.40792  ? 128 TRP D CG  1 
ATOM 890   C CD1 . TRP A 1 128 ? 124.28244 165.56335 122.36300 1.000 37.47578  ? 128 TRP D CD1 1 
ATOM 891   C CD2 . TRP A 1 128 ? 123.37207 167.55142 121.88649 1.000 35.14286  ? 128 TRP D CD2 1 
ATOM 892   N NE1 . TRP A 1 128 ? 124.84250 166.01033 121.19148 1.000 28.84228  ? 128 TRP D NE1 1 
ATOM 893   C CE2 . TRP A 1 128 ? 124.30118 167.22892 120.87746 1.000 27.46001  ? 128 TRP D CE2 1 
ATOM 894   C CE3 . TRP A 1 128 ? 122.67443 168.75989 121.79932 1.000 39.00309  ? 128 TRP D CE3 1 
ATOM 895   C CZ2 . TRP A 1 128 ? 124.55009 168.06990 119.79530 1.000 27.84590  ? 128 TRP D CZ2 1 
ATOM 896   C CZ3 . TRP A 1 128 ? 122.92296 169.59344 120.72337 1.000 36.79320  ? 128 TRP D CZ3 1 
ATOM 897   C CH2 . TRP A 1 128 ? 123.85269 169.24458 119.73642 1.000 29.54828  ? 128 TRP D CH2 1 
ATOM 898   N N   . GLN A 1 129 ? 121.33673 163.48677 123.51106 1.000 41.85989  ? 129 GLN D N   1 
ATOM 899   C CA  . GLN A 1 129 ? 121.38115 162.26793 122.71060 1.000 36.55551  ? 129 GLN D CA  1 
ATOM 900   C C   . GLN A 1 129 ? 120.01392 161.90459 122.14648 1.000 42.80903  ? 129 GLN D C   1 
ATOM 901   O O   . GLN A 1 129 ? 119.93173 161.27005 121.08879 1.000 50.18421  ? 129 GLN D O   1 
ATOM 902   C CB  . GLN A 1 129 ? 121.92678 161.11206 123.54922 1.000 39.97707  ? 129 GLN D CB  1 
ATOM 903   C CG  . GLN A 1 129 ? 122.79650 160.13661 122.77640 1.000 46.66862  ? 129 GLN D CG  1 
ATOM 904   C CD  . GLN A 1 129 ? 124.17252 160.69559 122.47839 1.000 54.10896  ? 129 GLN D CD  1 
ATOM 905   O OE1 . GLN A 1 129 ? 124.65667 161.58774 123.17454 1.000 53.76714  ? 129 GLN D OE1 1 
ATOM 906   N NE2 . GLN A 1 129 ? 124.81099 160.17289 121.43811 1.000 46.46895  ? 129 GLN D NE2 1 
ATOM 907   N N   . TYR A 1 130 ? 118.93713 162.28776 122.83039 1.000 50.30720  ? 130 TYR D N   1 
ATOM 908   C CA  . TYR A 1 130 ? 117.60343 161.87148 122.41788 1.000 50.61865  ? 130 TYR D CA  1 
ATOM 909   C C   . TYR A 1 130 ? 116.87591 162.91717 121.58213 1.000 51.51147  ? 130 TYR D C   1 
ATOM 910   O O   . TYR A 1 130 ? 116.06727 162.55077 120.72127 1.000 53.62949  ? 130 TYR D O   1 
ATOM 911   C CB  . TYR A 1 130 ? 116.76882 161.51711 123.65485 1.000 51.64593  ? 130 TYR D CB  1 
ATOM 912   C CG  . TYR A 1 130 ? 115.27109 161.62885 123.47001 1.000 58.21488  ? 130 TYR D CG  1 
ATOM 913   C CD1 . TYR A 1 130 ? 114.55582 160.62838 122.82464 1.000 61.57976  ? 130 TYR D CD1 1 
ATOM 914   C CD2 . TYR A 1 130 ? 114.56970 162.72436 123.95829 1.000 55.05691  ? 130 TYR D CD2 1 
ATOM 915   C CE1 . TYR A 1 130 ? 113.18700 160.72200 122.65779 1.000 60.55199  ? 130 TYR D CE1 1 
ATOM 916   C CE2 . TYR A 1 130 ? 113.20086 162.82643 123.79615 1.000 56.81233  ? 130 TYR D CE2 1 
ATOM 917   C CZ  . TYR A 1 130 ? 112.51502 161.82234 123.14574 1.000 61.93917  ? 130 TYR D CZ  1 
ATOM 918   O OH  . TYR A 1 130 ? 111.15232 161.91886 122.98272 1.000 61.61829  ? 130 TYR D OH  1 
ATOM 919   N N   . ALA A 1 131 ? 117.14561 164.20688 121.79498 1.000 46.51959  ? 131 ALA D N   1 
ATOM 920   C CA  . ALA A 1 131 ? 116.36355 165.25826 121.16066 1.000 40.10577  ? 131 ALA D CA  1 
ATOM 921   C C   . ALA A 1 131 ? 117.09864 166.02199 120.06714 1.000 47.77372  ? 131 ALA D C   1 
ATOM 922   O O   . ALA A 1 131 ? 116.45997 166.80562 119.35611 1.000 48.34863  ? 131 ALA D O   1 
ATOM 923   C CB  . ALA A 1 131 ? 115.86868 166.25745 122.21718 1.000 37.75698  ? 131 ALA D CB  1 
ATOM 924   N N   . ALA A 1 132 ? 118.40730 165.82618 119.90486 1.000 48.36238  ? 132 ALA D N   1 
ATOM 925   C CA  . ALA A 1 132 ? 119.17498 166.61966 118.95088 1.000 39.77123  ? 132 ALA D CA  1 
ATOM 926   C C   . ALA A 1 132 ? 120.09998 165.82021 118.04426 1.000 34.02459  ? 132 ALA D C   1 
ATOM 927   O O   . ALA A 1 132 ? 120.44573 166.31995 116.96687 1.000 41.82313  ? 132 ALA D O   1 
ATOM 928   C CB  . ALA A 1 132 ? 120.01120 167.67579 119.68868 1.000 39.45472  ? 132 ALA D CB  1 
ATOM 929   N N   . VAL A 1 133 ? 120.51849 164.61516 118.43383 1.000 38.23351  ? 133 VAL D N   1 
ATOM 930   C CA  . VAL A 1 133 ? 121.48228 163.86580 117.62310 1.000 36.54825  ? 133 VAL D CA  1 
ATOM 931   C C   . VAL A 1 133 ? 120.92897 163.46624 116.25726 1.000 43.16164  ? 133 VAL D C   1 
ATOM 932   O O   . VAL A 1 133 ? 121.63400 163.65849 115.25353 1.000 49.19367  ? 133 VAL D O   1 
ATOM 933   C CB  . VAL A 1 133 ? 122.01936 162.66387 118.42115 1.000 39.61063  ? 133 VAL D CB  1 
ATOM 934   C CG1 . VAL A 1 133 ? 122.56351 161.59564 117.48483 1.000 46.31560  ? 133 VAL D CG1 1 
ATOM 935   C CG2 . VAL A 1 133 ? 123.09660 163.11912 119.39308 1.000 41.69410  ? 133 VAL D CG2 1 
ATOM 936   N N   . PRO A 1 134 ? 119.71710 162.90163 116.13615 1.000 56.20334  ? 134 PRO D N   1 
ATOM 937   C CA  . PRO A 1 134 ? 119.28816 162.40955 114.80785 1.000 56.17134  ? 134 PRO D CA  1 
ATOM 938   C C   . PRO A 1 134 ? 119.14986 163.49399 113.74723 1.000 53.05621  ? 134 PRO D C   1 
ATOM 939   O O   . PRO A 1 134 ? 119.61699 163.31139 112.61170 1.000 55.99462  ? 134 PRO D O   1 
ATOM 940   C CB  . PRO A 1 134 ? 117.94409 161.72759 115.11095 1.000 50.32289  ? 134 PRO D CB  1 
ATOM 941   C CG  . PRO A 1 134 ? 117.48986 162.31982 116.39816 1.000 48.45476  ? 134 PRO D CG  1 
ATOM 942   C CD  . PRO A 1 134 ? 118.73874 162.54166 117.17861 1.000 52.76787  ? 134 PRO D CD  1 
ATOM 943   N N   . ALA A 1 135 ? 118.50008 164.61378 114.07545 1.000 42.67648  ? 135 ALA D N   1 
ATOM 944   C CA  . ALA A 1 135 ? 118.33043 165.68127 113.09347 1.000 44.91331  ? 135 ALA D CA  1 
ATOM 945   C C   . ALA A 1 135 ? 119.67503 166.25817 112.66879 1.000 43.43068  ? 135 ALA D C   1 
ATOM 946   O O   . ALA A 1 135 ? 119.90898 166.50733 111.47791 1.000 52.28577  ? 135 ALA D O   1 
ATOM 947   C CB  . ALA A 1 135 ? 117.42900 166.77729 113.66121 1.000 45.00040  ? 135 ALA D CB  1 
ATOM 948   N N   . LEU A 1 136 ? 120.57286 166.47322 113.63247 1.000 42.39797  ? 136 LEU D N   1 
ATOM 949   C CA  . LEU A 1 136 ? 121.90223 166.97932 113.31226 1.000 42.95483  ? 136 LEU D CA  1 
ATOM 950   C C   . LEU A 1 136 ? 122.67211 165.99068 112.44644 1.000 41.12921  ? 136 LEU D C   1 
ATOM 951   O O   . LEU A 1 136 ? 123.40388 166.39224 111.53557 1.000 52.66477  ? 136 LEU D O   1 
ATOM 952   C CB  . LEU A 1 136 ? 122.66621 167.28471 114.60059 1.000 45.43847  ? 136 LEU D CB  1 
ATOM 953   C CG  . LEU A 1 136 ? 124.11400 167.75567 114.46375 1.000 42.46469  ? 136 LEU D CG  1 
ATOM 954   C CD1 . LEU A 1 136 ? 124.16388 169.20431 114.00798 1.000 39.33791  ? 136 LEU D CD1 1 
ATOM 955   C CD2 . LEU A 1 136 ? 124.85285 167.58001 115.77959 1.000 41.64825  ? 136 LEU D CD2 1 
ATOM 956   N N   . SER A 1 137 ? 122.52343 164.69219 112.71960 1.000 37.46097  ? 137 SER D N   1 
ATOM 957   C CA  . SER A 1 137 ? 123.18041 163.67888 111.90026 1.000 40.92629  ? 137 SER D CA  1 
ATOM 958   C C   . SER A 1 137 ? 122.67026 163.71341 110.46544 1.000 47.18268  ? 137 SER D C   1 
ATOM 959   O O   . SER A 1 137 ? 123.45810 163.62300 109.51590 1.000 50.06987  ? 137 SER D O   1 
ATOM 960   C CB  . SER A 1 137 ? 122.96659 162.29458 112.51279 1.000 46.77581  ? 137 SER D CB  1 
ATOM 961   O OG  . SER A 1 137 ? 123.89598 161.35642 112.00043 1.000 56.07739  ? 137 SER D OG  1 
ATOM 962   N N   . SER A 1 138 ? 121.35232 163.84188 110.28922 1.000 53.43440  ? 138 SER D N   1 
ATOM 963   C CA  . SER A 1 138 ? 120.79204 163.94208 108.94295 1.000 50.47349  ? 138 SER D CA  1 
ATOM 964   C C   . SER A 1 138 ? 121.32703 165.16907 108.21414 1.000 52.85467  ? 138 SER D C   1 
ATOM 965   O O   . SER A 1 138 ? 121.73745 165.08598 107.04470 1.000 60.25878  ? 138 SER D O   1 
ATOM 966   C CB  . SER A 1 138 ? 119.26612 163.99108 109.01640 1.000 50.45029  ? 138 SER D CB  1 
ATOM 967   O OG  . SER A 1 138 ? 118.71793 164.62022 107.87123 1.000 57.69038  ? 138 SER D OG  1 
ATOM 968   N N   . ASP A 1 139 ? 121.33241 166.31684 108.89819 1.000 45.46630  ? 139 ASP D N   1 
ATOM 969   C CA  . ASP A 1 139 ? 121.85888 167.54268 108.30729 1.000 42.16180  ? 139 ASP D CA  1 
ATOM 970   C C   . ASP A 1 139 ? 123.31270 167.37638 107.89105 1.000 44.43287  ? 139 ASP D C   1 
ATOM 971   O O   . ASP A 1 139 ? 123.69594 167.74732 106.77344 1.000 47.51330  ? 139 ASP D O   1 
ATOM 972   C CB  . ASP A 1 139 ? 121.73040 168.69011 109.30574 1.000 49.22301  ? 139 ASP D CB  1 
ATOM 973   C CG  . ASP A 1 139 ? 120.31561 169.19696 109.43481 1.000 59.07864  ? 139 ASP D CG  1 
ATOM 974   O OD1 . ASP A 1 139 ? 120.14731 170.42942 109.46235 1.000 58.56661  ? 139 ASP D OD1 1 
ATOM 975   O OD2 . ASP A 1 139 ? 119.37674 168.37547 109.49359 1.000 57.69492  ? 139 ASP D OD2 1 
ATOM 976   N N   . LEU A 1 140 ? 124.13642 166.82406 108.78420 1.000 49.49268  ? 140 LEU D N   1 
ATOM 977   C CA  . LEU A 1 140 ? 125.55410 166.66034 108.49381 1.000 52.63985  ? 140 LEU D CA  1 
ATOM 978   C C   . LEU A 1 140 ? 125.76808 165.72208 107.31731 1.000 52.83696  ? 140 LEU D C   1 
ATOM 979   O O   . LEU A 1 140 ? 126.59848 165.99476 106.44472 1.000 52.24861  ? 140 LEU D O   1 
ATOM 980   C CB  . LEU A 1 140 ? 126.28466 166.14418 109.73288 1.000 48.32711  ? 140 LEU D CB  1 
ATOM 981   C CG  . LEU A 1 140 ? 126.59844 167.17741 110.81639 1.000 42.07990  ? 140 LEU D CG  1 
ATOM 982   C CD1 . LEU A 1 140 ? 127.65473 166.64640 111.77105 1.000 51.14022  ? 140 LEU D CD1 1 
ATOM 983   C CD2 . LEU A 1 140 ? 127.04231 168.49384 110.19768 1.000 41.93343  ? 140 LEU D CD2 1 
ATOM 984   N N   . LEU A 1 141 ? 125.02405 164.61419 107.27066 1.000 45.17955  ? 141 LEU D N   1 
ATOM 985   C CA  . LEU A 1 141 ? 125.17406 163.67612 106.16405 1.000 46.62356  ? 141 LEU D CA  1 
ATOM 986   C C   . LEU A 1 141 ? 124.83744 164.33989 104.83547 1.000 45.95161  ? 141 LEU D C   1 
ATOM 987   O O   . LEU A 1 141 ? 125.60475 164.24123 103.86798 1.000 48.19286  ? 141 LEU D O   1 
ATOM 988   C CB  . LEU A 1 141 ? 124.29545 162.44573 106.39255 1.000 49.81482  ? 141 LEU D CB  1 
ATOM 989   C CG  . LEU A 1 141 ? 124.82449 161.41627 107.39276 1.000 51.37570  ? 141 LEU D CG  1 
ATOM 990   C CD1 . LEU A 1 141 ? 123.74560 160.40530 107.74712 1.000 49.10289  ? 141 LEU D CD1 1 
ATOM 991   C CD2 . LEU A 1 141 ? 126.05801 160.71884 106.84102 1.000 50.25490  ? 141 LEU D CD2 1 
ATOM 992   N N   . PHE A 1 142 ? 123.70274 165.04492 104.77408 1.000 40.85464  ? 142 PHE D N   1 
ATOM 993   C CA  . PHE A 1 142 ? 123.31478 165.67711 103.51526 1.000 42.59254  ? 142 PHE D CA  1 
ATOM 994   C C   . PHE A 1 142 ? 124.32773 166.73603 103.09294 1.000 47.12648  ? 142 PHE D C   1 
ATOM 995   O O   . PHE A 1 142 ? 124.74143 166.78849 101.92617 1.000 55.26416  ? 142 PHE D O   1 
ATOM 996   C CB  . PHE A 1 142 ? 121.91997 166.29133 103.62769 1.000 43.72275  ? 142 PHE D CB  1 
ATOM 997   C CG  . PHE A 1 142 ? 121.54190 167.13937 102.44473 1.000 45.20558  ? 142 PHE D CG  1 
ATOM 998   C CD1 . PHE A 1 142 ? 121.29396 166.55821 101.21194 1.000 41.46532  ? 142 PHE D CD1 1 
ATOM 999   C CD2 . PHE A 1 142 ? 121.44769 168.51609 102.56071 1.000 46.63114  ? 142 PHE D CD2 1 
ATOM 1000  C CE1 . PHE A 1 142 ? 120.95249 167.33287 100.11931 1.000 39.46875  ? 142 PHE D CE1 1 
ATOM 1001  C CE2 . PHE A 1 142 ? 121.10591 169.29617 101.47112 1.000 49.56576  ? 142 PHE D CE2 1 
ATOM 1002  C CZ  . PHE A 1 142 ? 120.85775 168.70322 100.24951 1.000 45.45421  ? 142 PHE D CZ  1 
ATOM 1003  N N   . ILE A 1 143 ? 124.75213 167.58351 104.03425 1.000 48.31198  ? 143 ILE D N   1 
ATOM 1004  C CA  . ILE A 1 143 ? 125.64495 168.68188 103.67948 1.000 41.44169  ? 143 ILE D CA  1 
ATOM 1005  C C   . ILE A 1 143 ? 127.01789 168.15481 103.27829 1.000 39.32204  ? 143 ILE D C   1 
ATOM 1006  O O   . ILE A 1 143 ? 127.64463 168.67534 102.35036 1.000 38.13972  ? 143 ILE D O   1 
ATOM 1007  C CB  . ILE A 1 143 ? 125.72982 169.69862 104.83249 1.000 40.54517  ? 143 ILE D CB  1 
ATOM 1008  C CG1 . ILE A 1 143 ? 124.36346 170.35057 105.05765 1.000 44.00674  ? 143 ILE D CG1 1 
ATOM 1009  C CG2 . ILE A 1 143 ? 126.77470 170.76277 104.53574 1.000 40.10899  ? 143 ILE D CG2 1 
ATOM 1010  C CD1 . ILE A 1 143 ? 124.39316 171.54320 105.98767 1.000 44.02498  ? 143 ILE D CD1 1 
ATOM 1011  N N   . ILE A 1 144 ? 127.50362 167.10913 103.95179 1.000 44.71486  ? 144 ILE D N   1 
ATOM 1012  C CA  . ILE A 1 144 ? 128.79565 166.53203 103.59492 1.000 45.38620  ? 144 ILE D CA  1 
ATOM 1013  C C   . ILE A 1 144 ? 128.72970 165.87480 102.22158 1.000 46.33944  ? 144 ILE D C   1 
ATOM 1014  O O   . ILE A 1 144 ? 129.65601 166.00855 101.40914 1.000 49.46915  ? 144 ILE D O   1 
ATOM 1015  C CB  . ILE A 1 144 ? 129.25158 165.54291 104.68350 1.000 43.47012  ? 144 ILE D CB  1 
ATOM 1016  C CG1 . ILE A 1 144 ? 129.86584 166.29999 105.86231 1.000 48.17402  ? 144 ILE D CG1 1 
ATOM 1017  C CG2 . ILE A 1 144 ? 130.24559 164.53647 104.12283 1.000 40.18719  ? 144 ILE D CG2 1 
ATOM 1018  C CD1 . ILE A 1 144 ? 130.27100 165.41022 107.01527 1.000 48.38743  ? 144 ILE D CD1 1 
ATOM 1019  N N   . SER A 1 145 ? 127.64105 165.15051 101.93772 1.000 51.07116  ? 145 SER D N   1 
ATOM 1020  C CA  . SER A 1 145 ? 127.49493 164.54337 100.61951 1.000 51.07254  ? 145 SER D CA  1 
ATOM 1021  C C   . SER A 1 145 ? 127.43148 165.59947 99.52540  1.000 48.38779  ? 145 SER D C   1 
ATOM 1022  O O   . SER A 1 145 ? 127.96168 165.38928 98.42856  1.000 51.43513  ? 145 SER D O   1 
ATOM 1023  C CB  . SER A 1 145 ? 126.24881 163.65908 100.57854 1.000 49.90144  ? 145 SER D CB  1 
ATOM 1024  O OG  . SER A 1 145 ? 125.14535 164.35846 100.03061 1.000 50.45994  ? 145 SER D OG  1 
ATOM 1025  N N   . GLU A 1 146 ? 126.78807 166.73608 99.79860  1.000 55.72470  ? 146 GLU D N   1 
ATOM 1026  C CA  . GLU A 1 146 ? 126.74733 167.80699 98.80894  1.000 56.96977  ? 146 GLU D CA  1 
ATOM 1027  C C   . GLU A 1 146 ? 128.09247 168.51410 98.66726  1.000 58.98207  ? 146 GLU D C   1 
ATOM 1028  O O   . GLU A 1 146 ? 128.44403 168.95094 97.56564  1.000 58.79279  ? 146 GLU D O   1 
ATOM 1029  C CB  . GLU A 1 146 ? 125.65652 168.81509 99.17283  1.000 57.45659  ? 146 GLU D CB  1 
ATOM 1030  C CG  . GLU A 1 146 ? 125.35337 169.82190 98.07738  1.000 58.18531  ? 146 GLU D CG  1 
ATOM 1031  C CD  . GLU A 1 146 ? 124.24719 169.35355 97.15244  1.000 64.56169  ? 146 GLU D CD  1 
ATOM 1032  O OE1 . GLU A 1 146 ? 123.77629 168.20892 97.32066  1.000 64.50493  ? 146 GLU D OE1 1 
ATOM 1033  O OE2 . GLU A 1 146 ? 123.84949 170.12777 96.25675  1.000 66.43058  ? 146 GLU D OE2 1 
ATOM 1034  N N   . LEU A 1 147 ? 128.85182 168.63611 99.75934  1.000 61.43213  ? 147 LEU D N   1 
ATOM 1035  C CA  . LEU A 1 147 ? 130.12761 169.34332 99.72577  1.000 52.35117  ? 147 LEU D CA  1 
ATOM 1036  C C   . LEU A 1 147 ? 131.23548 168.52117 99.08197  1.000 51.35626  ? 147 LEU D C   1 
ATOM 1037  O O   . LEU A 1 147 ? 132.14683 169.09375 98.47406  1.000 54.84980  ? 147 LEU D O   1 
ATOM 1038  C CB  . LEU A 1 147 ? 130.54471 169.74673 101.14135 1.000 46.82168  ? 147 LEU D CB  1 
ATOM 1039  C CG  . LEU A 1 147 ? 129.96002 171.04344 101.70327 1.000 48.33150  ? 147 LEU D CG  1 
ATOM 1040  C CD1 . LEU A 1 147 ? 130.54438 171.33677 103.07552 1.000 48.26688  ? 147 LEU D CD1 1 
ATOM 1041  C CD2 . LEU A 1 147 ? 130.20928 172.20345 100.75352 1.000 48.21750  ? 147 LEU D CD2 1 
ATOM 1042  N N   . ASP A 1 148 ? 131.18550 167.19212 99.20237  1.000 65.08565  ? 148 ASP D N   1 
ATOM 1043  C CA  . ASP A 1 148 ? 132.24015 166.36788 98.61996  1.000 71.82246  ? 148 ASP D CA  1 
ATOM 1044  C C   . ASP A 1 148 ? 132.25031 166.40650 97.09606  1.000 74.17329  ? 148 ASP D C   1 
ATOM 1045  O O   . ASP A 1 148 ? 133.21318 165.92792 96.48711  1.000 75.91389  ? 148 ASP D O   1 
ATOM 1046  C CB  . ASP A 1 148 ? 132.13134 164.92492 99.14162  1.000 69.69938  ? 148 ASP D CB  1 
ATOM 1047  C CG  . ASP A 1 148 ? 130.89524 164.18008 98.63348  1.000 74.73812  ? 148 ASP D CG  1 
ATOM 1048  O OD1 . ASP A 1 148 ? 130.46289 164.37127 97.47770  1.000 72.35624  ? 148 ASP D OD1 1 
ATOM 1049  O OD2 . ASP A 1 148 ? 130.34920 163.37511 99.41663  1.000 75.20071  ? 148 ASP D OD2 1 
ATOM 1050  N N   . LYS A 1 149 ? 131.21159 166.95841 96.47523  1.000 79.91808  ? 149 LYS D N   1 
ATOM 1051  C CA  . LYS A 1 149 ? 131.13335 167.11474 95.03039  1.000 78.39106  ? 149 LYS D CA  1 
ATOM 1052  C C   . LYS A 1 149 ? 131.83081 168.37451 94.53414  1.000 77.32293  ? 149 LYS D C   1 
ATOM 1053  O O   . LYS A 1 149 ? 131.86101 168.61212 93.32233  1.000 80.94845  ? 149 LYS D O   1 
ATOM 1054  C CB  . LYS A 1 149 ? 129.66592 167.13806 94.59241  1.000 80.78460  ? 149 LYS D CB  1 
ATOM 1055  C CG  . LYS A 1 149 ? 129.23681 165.95970 93.73808  1.000 80.05937  ? 149 LYS D CG  1 
ATOM 1056  C CD  . LYS A 1 149 ? 127.75658 165.66555 93.93310  1.000 78.37386  ? 149 LYS D CD  1 
ATOM 1057  C CE  . LYS A 1 149 ? 126.92830 166.94185 93.89937  1.000 80.71491  ? 149 LYS D CE  1 
ATOM 1058  N NZ  . LYS A 1 149 ? 125.47128 166.66868 94.03666  1.000 83.28352  ? 149 LYS D NZ  1 
ATOM 1059  N N   . SER A 1 150 ? 132.38682 169.18355 95.43482  1.000 74.93993  ? 150 SER D N   1 
ATOM 1060  C CA  . SER A 1 150 ? 132.98202 170.46181 95.07111  1.000 76.66625  ? 150 SER D CA  1 
ATOM 1061  C C   . SER A 1 150 ? 134.42742 170.35077 94.60598  1.000 78.87745  ? 150 SER D C   1 
ATOM 1062  O O   . SER A 1 150 ? 134.98694 171.35155 94.14483  1.000 77.70684  ? 150 SER D O   1 
ATOM 1063  C CB  . SER A 1 150 ? 132.91123 171.43182 96.25513  1.000 76.97351  ? 150 SER D CB  1 
ATOM 1064  O OG  . SER A 1 150 ? 133.97244 172.37005 96.21108  1.000 76.07575  ? 150 SER D OG  1 
ATOM 1065  N N   . TYR A 1 151 ? 135.04923 169.17535 94.71533  1.000 85.35733  ? 151 TYR D N   1 
ATOM 1066  C CA  . TYR A 1 151 ? 136.43549 169.04161 94.27915  1.000 87.11995  ? 151 TYR D CA  1 
ATOM 1067  C C   . TYR A 1 151 ? 136.52794 169.04262 92.75818  1.000 87.57092  ? 151 TYR D C   1 
ATOM 1068  O O   . TYR A 1 151 ? 137.20534 169.89038 92.16547  1.000 87.01987  ? 151 TYR D O   1 
ATOM 1069  C CB  . TYR A 1 151 ? 137.06135 167.77167 94.85826  1.000 86.17059  ? 151 TYR D CB  1 
ATOM 1070  C CG  . TYR A 1 151 ? 138.55130 167.67389 94.60606  1.000 86.30351  ? 151 TYR D CG  1 
ATOM 1071  C CD1 . TYR A 1 151 ? 139.31510 168.81635 94.39457  1.000 83.87930  ? 151 TYR D CD1 1 
ATOM 1072  C CD2 . TYR A 1 151 ? 139.19208 166.44338 94.56841  1.000 84.07039  ? 151 TYR D CD2 1 
ATOM 1073  C CE1 . TYR A 1 151 ? 140.67269 168.73662 94.15948  1.000 83.07627  ? 151 TYR D CE1 1 
ATOM 1074  C CE2 . TYR A 1 151 ? 140.55184 166.35399 94.33370  1.000 85.34433  ? 151 TYR D CE2 1 
ATOM 1075  C CZ  . TYR A 1 151 ? 141.28631 167.50385 94.12987  1.000 84.77407  ? 151 TYR D CZ  1 
ATOM 1076  O OH  . TYR A 1 151 ? 142.63961 167.42158 93.89573  1.000 86.11707  ? 151 TYR D OH  1 
ATOM 1077  N N   . ASN A 1 152 ? 135.84615 168.10149 92.10441  1.000 88.23987  ? 152 ASN D N   1 
ATOM 1078  C CA  . ASN A 1 152 ? 135.85482 168.06573 90.64735  1.000 89.48857  ? 152 ASN D CA  1 
ATOM 1079  C C   . ASN A 1 152 ? 134.84380 169.04140 90.05338  1.000 90.74739  ? 152 ASN D C   1 
ATOM 1080  O O   . ASN A 1 152 ? 134.12724 168.71901 89.10003  1.000 90.27295  ? 152 ASN D O   1 
ATOM 1081  C CB  . ASN A 1 152 ? 135.63055 166.62360 90.16176  1.000 89.17959  ? 152 ASN D CB  1 
ATOM 1082  C CG  . ASN A 1 152 ? 134.24995 166.06236 90.52126  1.000 90.20850  ? 152 ASN D CG  1 
ATOM 1083  O OD1 . ASN A 1 152 ? 133.26741 166.78750 90.67217  1.000 90.72319  ? 152 ASN D OD1 1 
ATOM 1084  N ND2 . ASN A 1 152 ? 134.18333 164.74226 90.65153  1.000 89.55705  ? 152 ASN D ND2 1 
ATOM 1085  N N   . ARG A 1 153 ? 134.84097 170.26626 90.57513  1.000 90.83663  ? 153 ARG D N   1 
ATOM 1086  C CA  . ARG A 1 153 ? 134.04835 171.34828 90.01622  1.000 90.35101  ? 153 ARG D CA  1 
ATOM 1087  C C   . ARG A 1 153 ? 134.81869 172.65930 89.98701  1.000 91.69511  ? 153 ARG D C   1 
ATOM 1088  O O   . ARG A 1 153 ? 134.30356 173.64945 89.45873  1.000 90.96604  ? 153 ARG D O   1 
ATOM 1089  C CB  . ARG A 1 153 ? 132.74442 171.52271 90.81171  1.000 90.85498  ? 153 ARG D CB  1 
ATOM 1090  C CG  . ARG A 1 153 ? 131.59121 172.06843 89.99461  1.000 89.79480  ? 153 ARG D CG  1 
ATOM 1091  C CD  . ARG A 1 153 ? 130.93705 170.96776 89.17547  1.000 90.93706  ? 153 ARG D CD  1 
ATOM 1092  N NE  . ARG A 1 153 ? 130.65816 169.77165 89.96101  1.000 93.16112  ? 153 ARG D NE  1 
ATOM 1093  C CZ  . ARG A 1 153 ? 129.44155 169.36435 90.29624  1.000 92.31757  ? 153 ARG D CZ  1 
ATOM 1094  N NH1 . ARG A 1 153 ? 128.36294 170.04242 89.93955  1.000 90.16191  ? 153 ARG D NH1 1 
ATOM 1095  N NH2 . ARG A 1 153 ? 129.30344 168.24877 91.00689  1.000 89.08743  ? 153 ARG D NH2 1 
ATOM 1096  N N   . SER A 1 154 ? 136.03390 172.69305 90.53568  1.000 89.91611  ? 154 SER D N   1 
ATOM 1097  C CA  . SER A 1 154 ? 136.92913 173.83247 90.42880  1.000 90.11980  ? 154 SER D CA  1 
ATOM 1098  C C   . SER A 1 154 ? 138.27050 173.47993 89.80835  1.000 91.93340  ? 154 SER D C   1 
ATOM 1099  O O   . SER A 1 154 ? 138.95314 174.37959 89.30672  1.000 90.39497  ? 154 SER D O   1 
ATOM 1100  C CB  . SER A 1 154 ? 137.16993 174.46153 91.81068  1.000 88.16419  ? 154 SER D CB  1 
ATOM 1101  O OG  . SER A 1 154 ? 137.13913 173.47670 92.82925  1.000 86.63062  ? 154 SER D OG  1 
ATOM 1102  N N   . ILE A 1 155 ? 138.66686 172.20781 89.83234  1.000 94.21512  ? 155 ILE D N   1 
ATOM 1103  C CA  . ILE A 1 155 ? 139.85210 171.75526 89.12720  1.000 92.96629  ? 155 ILE D CA  1 
ATOM 1104  C C   . ILE A 1 155 ? 139.50653 170.95854 87.87129  1.000 93.39168  ? 155 ILE D C   1 
ATOM 1105  O O   . ILE A 1 155 ? 140.25506 171.02014 86.88944  1.000 93.97878  ? 155 ILE D O   1 
ATOM 1106  C CB  . ILE A 1 155 ? 140.76967 170.93635 90.06231  1.000 92.31677  ? 155 ILE D CB  1 
ATOM 1107  C CG1 . ILE A 1 155 ? 142.08696 170.58657 89.36496  1.000 91.84596  ? 155 ILE D CG1 1 
ATOM 1108  C CG2 . ILE A 1 155 ? 140.06509 169.67883 90.55392  1.000 90.02659  ? 155 ILE D CG2 1 
ATOM 1109  C CD1 . ILE A 1 155 ? 142.83411 171.79064 88.83143  1.000 93.37431  ? 155 ILE D CD1 1 
ATOM 1110  N N   . ARG A 1 156 ? 138.39511 170.22557 87.86544  1.000 99.78213  ? 156 ARG D N   1 
ATOM 1111  C CA  . ARG A 1 156 ? 137.91411 169.54840 86.66929  1.000 101.83460 ? 156 ARG D CA  1 
ATOM 1112  C C   . ARG A 1 156 ? 136.96219 170.41621 85.85675  1.000 98.66854  ? 156 ARG D C   1 
ATOM 1113  O O   . ARG A 1 156 ? 136.46624 169.96911 84.81767  1.000 97.27614  ? 156 ARG D O   1 
ATOM 1114  C CB  . ARG A 1 156 ? 137.22492 168.23204 87.04773  1.000 101.33078 ? 156 ARG D CB  1 
ATOM 1115  C CG  . ARG A 1 156 ? 137.74807 167.00877 86.30326  1.000 100.06529 ? 156 ARG D CG  1 
ATOM 1116  C CD  . ARG A 1 156 ? 137.20739 166.94156 84.88439  1.000 100.06871 ? 156 ARG D CD  1 
ATOM 1117  N NE  . ARG A 1 156 ? 135.76973 167.18091 84.84073  1.000 98.90555  ? 156 ARG D NE  1 
ATOM 1118  C CZ  . ARG A 1 156 ? 135.06525 167.31777 83.72565  1.000 98.90855  ? 156 ARG D CZ  1 
ATOM 1119  N NH1 . ARG A 1 156 ? 135.63574 167.24618 82.53409  1.000 99.89682  ? 156 ARG D NH1 1 
ATOM 1120  N NH2 . ARG A 1 156 ? 133.75550 167.53378 83.80819  1.000 97.77398  ? 156 ARG D NH2 1 
ATOM 1121  N N   . LEU A 1 157 ? 136.69676 171.64137 86.30678  1.000 94.27953  ? 157 LEU D N   1 
ATOM 1122  C CA  . LEU A 1 157 ? 135.84700 172.57576 85.58091  1.000 96.10469  ? 157 LEU D CA  1 
ATOM 1123  C C   . LEU A 1 157 ? 136.51268 173.90401 85.26552  1.000 94.65679  ? 157 LEU D C   1 
ATOM 1124  O O   . LEU A 1 157 ? 136.16773 174.51079 84.24500  1.000 94.64364  ? 157 LEU D O   1 
ATOM 1125  C CB  . LEU A 1 157 ? 134.55745 172.85700 86.36604  1.000 98.92153  ? 157 LEU D CB  1 
ATOM 1126  C CG  . LEU A 1 157 ? 133.40607 173.47013 85.56586  1.000 96.58588  ? 157 LEU D CG  1 
ATOM 1127  C CD1 . LEU A 1 157 ? 133.10961 172.65112 84.31679  1.000 94.03292  ? 157 LEU D CD1 1 
ATOM 1128  C CD2 . LEU A 1 157 ? 132.16651 173.62797 86.43192  1.000 93.88702  ? 157 LEU D CD2 1 
ATOM 1129  N N   . VAL A 1 158 ? 137.43856 174.38097 86.09381  1.000 90.72791  ? 158 VAL D N   1 
ATOM 1130  C CA  . VAL A 1 158 ? 138.10375 175.65531 85.86654  1.000 92.53452  ? 158 VAL D CA  1 
ATOM 1131  C C   . VAL A 1 158 ? 139.59100 175.45944 85.57008  1.000 93.61558  ? 158 VAL D C   1 
ATOM 1132  O O   . VAL A 1 158 ? 140.39361 176.36079 85.78508  1.000 91.75202  ? 158 VAL D O   1 
ATOM 1133  C CB  . VAL A 1 158 ? 137.88512 176.61477 87.05308  1.000 92.76534  ? 158 VAL D CB  1 
ATOM 1134  C CG1 . VAL A 1 158 ? 137.94914 178.06702 86.59080  1.000 90.31740  ? 158 VAL D CG1 1 
ATOM 1135  C CG2 . VAL A 1 158 ? 136.55248 176.33109 87.72747  1.000 88.60258  ? 158 VAL D CG2 1 
ATOM 1136  N N   . GLN A 1 159 ? 139.97199 174.27501 85.09014  1.000 107.99011 ? 159 GLN D N   1 
ATOM 1137  C CA  . GLN A 1 159 ? 141.32266 174.07721 84.58374  1.000 107.12409 ? 159 GLN D CA  1 
ATOM 1138  C C   . GLN A 1 159 ? 141.48305 174.56761 83.15350  1.000 106.89936 ? 159 GLN D C   1 
ATOM 1139  O O   . GLN A 1 159 ? 142.61855 174.73907 82.69498  1.000 106.16633 ? 159 GLN D O   1 
ATOM 1140  C CB  . GLN A 1 159 ? 141.72302 172.60118 84.67393  1.000 104.53835 ? 159 GLN D CB  1 
ATOM 1141  C CG  . GLN A 1 159 ? 141.47331 171.79184 83.41490  1.000 103.11764 ? 159 GLN D CG  1 
ATOM 1142  C CD  . GLN A 1 159 ? 141.62514 170.30215 83.64986  1.000 105.96456 ? 159 GLN D CD  1 
ATOM 1143  O OE1 . GLN A 1 159 ? 140.66146 169.54379 83.54547  1.000 105.47967 ? 159 GLN D OE1 1 
ATOM 1144  N NE2 . GLN A 1 159 ? 142.84075 169.87521 83.97267  1.000 106.17009 ? 159 GLN D NE2 1 
ATOM 1145  N N   . HIS A 1 160 ? 140.38163 174.80008 82.44421  1.000 104.58331 ? 160 HIS D N   1 
ATOM 1146  C CA  . HIS A 1 160 ? 140.42663 175.53509 81.18167  1.000 106.22755 ? 160 HIS D CA  1 
ATOM 1147  C C   . HIS A 1 160 ? 140.26014 177.03173 81.42969  1.000 106.58020 ? 160 HIS D C   1 
ATOM 1148  O O   . HIS A 1 160 ? 139.47282 177.72783 80.78985  1.000 105.40029 ? 160 HIS D O   1 
ATOM 1149  C CB  . HIS A 1 160 ? 139.37027 175.00006 80.21896  1.000 106.14391 ? 160 HIS D CB  1 
ATOM 1150  C CG  . HIS A 1 160 ? 137.96103 175.14199 80.70870  1.000 106.53700 ? 160 HIS D CG  1 
ATOM 1151  N ND1 . HIS A 1 160 ? 136.87434 174.73310 79.96576  1.000 105.89447 ? 160 HIS D ND1 1 
ATOM 1152  C CD2 . HIS A 1 160 ? 137.45915 175.64701 81.86046  1.000 105.06020 ? 160 HIS D CD2 1 
ATOM 1153  C CE1 . HIS A 1 160 ? 135.76468 174.97775 80.63941  1.000 106.42934 ? 160 HIS D CE1 1 
ATOM 1154  N NE2 . HIS A 1 160 ? 136.09176 175.53233 81.79255  1.000 106.81192 ? 160 HIS D NE2 1 
ATOM 1155  N N   . MET A 1 161 ? 141.03649 177.52236 82.38858  1.000 107.36172 ? 161 MET D N   1 
ATOM 1156  C CA  . MET A 1 161 ? 141.12346 178.92708 82.76091  1.000 106.92839 ? 161 MET D CA  1 
ATOM 1157  C C   . MET A 1 161 ? 142.53874 179.46261 82.65222  1.000 109.09678 ? 161 MET D C   1 
ATOM 1158  O O   . MET A 1 161 ? 142.73999 180.57502 82.15912  1.000 110.48995 ? 161 MET D O   1 
ATOM 1159  C CB  . MET A 1 161 ? 140.61688 179.11932 84.19817  1.000 107.06805 ? 161 MET D CB  1 
ATOM 1160  C CG  . MET A 1 161 ? 140.06501 180.49745 84.50908  1.000 108.34844 ? 161 MET D CG  1 
ATOM 1161  S SD  . MET A 1 161 ? 139.13016 181.22779 83.15621  1.000 112.65447 ? 161 MET D SD  1 
ATOM 1162  C CE  . MET A 1 161 ? 137.88854 182.12494 84.08310  1.000 107.33796 ? 161 MET D CE  1 
ATOM 1163  N N   . LEU A 1 162 ? 143.52639 178.68628 83.09787  1.000 101.75114 ? 162 LEU D N   1 
ATOM 1164  C CA  . LEU A 1 162 ? 144.93020 179.00970 82.88947  1.000 100.53713 ? 162 LEU D CA  1 
ATOM 1165  C C   . LEU A 1 162 ? 145.45956 178.44494 81.58035  1.000 102.50916 ? 162 LEU D C   1 
ATOM 1166  O O   . LEU A 1 162 ? 146.37969 179.02347 80.99046  1.000 103.20879 ? 162 LEU D O   1 
ATOM 1167  C CB  . LEU A 1 162 ? 145.76917 178.48894 84.06033  1.000 100.33770 ? 162 LEU D CB  1 
ATOM 1168  C CG  . LEU A 1 162 ? 145.68160 176.98789 84.34891  1.000 99.34002  ? 162 LEU D CG  1 
ATOM 1169  C CD1 . LEU A 1 162 ? 146.90285 176.25105 83.81554  1.000 97.52274  ? 162 LEU D CD1 1 
ATOM 1170  C CD2 . LEU A 1 162 ? 145.50292 176.73672 85.83753  1.000 100.45763 ? 162 LEU D CD2 1 
ATOM 1171  N N   . LYS A 1 163 ? 144.89817 177.32446 81.11687  1.000 96.10937  ? 163 LYS D N   1 
ATOM 1172  C CA  . LYS A 1 163 ? 145.24240 176.81451 79.79475  1.000 97.22573  ? 163 LYS D CA  1 
ATOM 1173  C C   . LYS A 1 163 ? 144.82502 177.79236 78.70561  1.000 97.50707  ? 163 LYS D C   1 
ATOM 1174  O O   . LYS A 1 163 ? 145.49758 177.90131 77.67396  1.000 96.57498  ? 163 LYS D O   1 
ATOM 1175  C CB  . LYS A 1 163 ? 144.58878 175.44858 79.57516  1.000 95.60776  ? 163 LYS D CB  1 
ATOM 1176  C CG  . LYS A 1 163 ? 144.90379 174.80602 78.23257  1.000 96.65960  ? 163 LYS D CG  1 
ATOM 1177  C CD  . LYS A 1 163 ? 143.66664 174.70479 77.35132  1.000 96.04684  ? 163 LYS D CD  1 
ATOM 1178  C CE  . LYS A 1 163 ? 142.46473 174.18817 78.12729  1.000 95.42011  ? 163 LYS D CE  1 
ATOM 1179  N NZ  . LYS A 1 163 ? 141.18365 174.50126 77.43555  1.000 94.09624  ? 163 LYS D NZ  1 
ATOM 1180  N N   . ILE A 1 164 ? 143.72295 178.51155 78.91920  1.000 96.40481  ? 164 ILE D N   1 
ATOM 1181  C CA  . ILE A 1 164 ? 143.31854 179.55851 77.98916  1.000 96.95502  ? 164 ILE D CA  1 
ATOM 1182  C C   . ILE A 1 164 ? 144.04998 180.86218 78.30052  1.000 97.87164  ? 164 ILE D C   1 
ATOM 1183  O O   . ILE A 1 164 ? 144.25156 181.69471 77.40800  1.000 99.38974  ? 164 ILE D O   1 
ATOM 1184  C CB  . ILE A 1 164 ? 141.78862 179.73240 78.03488  1.000 97.02391  ? 164 ILE D CB  1 
ATOM 1185  C CG1 . ILE A 1 164 ? 141.08735 178.43008 77.63987  1.000 97.05336  ? 164 ILE D CG1 1 
ATOM 1186  C CG2 . ILE A 1 164 ? 141.33096 180.85047 77.11023  1.000 96.17176  ? 164 ILE D CG2 1 
ATOM 1187  C CD1 . ILE A 1 164 ? 141.69204 177.74224 76.43211  1.000 96.94615  ? 164 ILE D CD1 1 
ATOM 1188  N N   . ARG A 1 165 ? 144.48935 181.04167 79.55103  1.000 102.04417 ? 165 ARG D N   1 
ATOM 1189  C CA  . ARG A 1 165 ? 145.11304 182.29697 79.96223  1.000 103.09260 ? 165 ARG D CA  1 
ATOM 1190  C C   . ARG A 1 165 ? 146.38194 182.59032 79.17252  1.000 102.22497 ? 165 ARG D C   1 
ATOM 1191  O O   . ARG A 1 165 ? 146.61372 183.73879 78.77761  1.000 99.25503  ? 165 ARG D O   1 
ATOM 1192  C CB  . ARG A 1 165 ? 145.41628 182.25951 81.46094  1.000 101.83995 ? 165 ARG D CB  1 
ATOM 1193  C CG  . ARG A 1 165 ? 145.72451 183.61112 82.08398  1.000 103.10556 ? 165 ARG D CG  1 
ATOM 1194  C CD  . ARG A 1 165 ? 147.21870 183.79883 82.29927  1.000 102.53497 ? 165 ARG D CD  1 
ATOM 1195  N NE  . ARG A 1 165 ? 147.55842 185.18642 82.59097  1.000 101.98878 ? 165 ARG D NE  1 
ATOM 1196  C CZ  . ARG A 1 165 ? 147.60163 186.15544 81.68679  1.000 102.99182 ? 165 ARG D CZ  1 
ATOM 1197  N NH1 . ARG A 1 165 ? 147.34325 185.92266 80.41024  1.000 102.04983 ? 165 ARG D NH1 1 
ATOM 1198  N NH2 . ARG A 1 165 ? 147.91345 187.38932 82.07293  1.000 102.36078 ? 165 ARG D NH2 1 
ATOM 1199  N N   . GLN A 1 166 ? 147.21322 181.57657 78.93432  1.000 105.25542 ? 166 GLN D N   1 
ATOM 1200  C CA  . GLN A 1 166 ? 148.44448 181.76753 78.17938  1.000 107.59368 ? 166 GLN D CA  1 
ATOM 1201  C C   . GLN A 1 166 ? 148.20290 182.05309 76.70254  1.000 107.90195 ? 166 GLN D C   1 
ATOM 1202  O O   . GLN A 1 166 ? 149.12614 182.51064 76.02025  1.000 106.91870 ? 166 GLN D O   1 
ATOM 1203  C CB  . GLN A 1 166 ? 149.34270 180.53579 78.32034  1.000 107.94947 ? 166 GLN D CB  1 
ATOM 1204  C CG  . GLN A 1 166 ? 148.64779 179.22217 78.00145  1.000 107.15783 ? 166 GLN D CG  1 
ATOM 1205  C CD  . GLN A 1 166 ? 149.53395 178.26767 77.22570  1.000 108.04784 ? 166 GLN D CD  1 
ATOM 1206  O OE1 . GLN A 1 166 ? 150.41449 178.69005 76.47642  1.000 107.78352 ? 166 GLN D OE1 1 
ATOM 1207  N NE2 . GLN A 1 166 ? 149.30415 176.97151 77.40132  1.000 106.89564 ? 166 GLN D NE2 1 
ATOM 1208  N N   . LYS A 1 167 ? 146.99726 181.79965 76.19489  1.000 102.26976 ? 167 LYS D N   1 
ATOM 1209  C CA  . LYS A 1 167 ? 146.69940 181.98034 74.78059  1.000 102.14677 ? 167 LYS D CA  1 
ATOM 1210  C C   . LYS A 1 167 ? 146.13916 183.35831 74.45032  1.000 101.97464 ? 167 LYS D C   1 
ATOM 1211  O O   . LYS A 1 167 ? 145.93011 183.65470 73.26901  1.000 103.53481 ? 167 LYS D O   1 
ATOM 1212  C CB  . LYS A 1 167 ? 145.70978 180.90808 74.31051  1.000 102.23796 ? 167 LYS D CB  1 
ATOM 1213  C CG  . LYS A 1 167 ? 145.97756 179.52221 74.87617  1.000 102.36844 ? 167 LYS D CG  1 
ATOM 1214  C CD  . LYS A 1 167 ? 147.29185 178.95332 74.36681  1.000 101.78092 ? 167 LYS D CD  1 
ATOM 1215  C CE  . LYS A 1 167 ? 147.27182 177.43287 74.37450  1.000 102.30270 ? 167 LYS D CE  1 
ATOM 1216  N NZ  . LYS A 1 167 ? 148.47406 176.85515 73.71302  1.000 102.05476 ? 167 LYS D NZ  1 
ATOM 1217  N N   . SER A 1 168 ? 145.89105 184.20128 75.44964  1.000 101.64227 ? 168 SER D N   1 
ATOM 1218  C CA  . SER A 1 168 ? 145.33919 185.53238 75.22610  1.000 102.06604 ? 168 SER D CA  1 
ATOM 1219  C C   . SER A 1 168 ? 146.01473 186.49868 76.19359  1.000 104.26662 ? 168 SER D C   1 
ATOM 1220  O O   . SER A 1 168 ? 147.03415 186.17781 76.81253  1.000 102.43576 ? 168 SER D O   1 
ATOM 1221  C CB  . SER A 1 168 ? 143.81244 185.52280 75.37807  1.000 101.50029 ? 168 SER D CB  1 
ATOM 1222  O OG  . SER A 1 168 ? 143.22482 184.52280 74.56412  1.000 101.40657 ? 168 SER D OG  1 
ATOM 1223  N N   . SER A 1 169 ? 145.44558 187.69658 76.32337  1.000 107.93008 ? 169 SER D N   1 
ATOM 1224  C CA  . SER A 1 169 ? 146.02985 188.74181 77.15664  1.000 106.91810 ? 169 SER D CA  1 
ATOM 1225  C C   . SER A 1 169 ? 144.92568 189.53251 77.84108  1.000 105.22717 ? 169 SER D C   1 
ATOM 1226  O O   . SER A 1 169 ? 144.11098 190.16862 77.16835  1.000 104.22176 ? 169 SER D O   1 
ATOM 1227  C CB  . SER A 1 169 ? 146.91548 189.67497 76.32469  1.000 103.69031 ? 169 SER D CB  1 
ATOM 1228  O OG  . SER A 1 169 ? 146.22913 190.87054 75.99649  1.000 104.11536 ? 169 SER D OG  1 
ATOM 1229  N N   . ASP A 1 170 ? 144.90421 189.47515 79.17516  1.000 98.13562  ? 170 ASP D N   1 
ATOM 1230  C CA  . ASP A 1 170 ? 144.14463 190.31101 80.10535  1.000 100.21290 ? 170 ASP D CA  1 
ATOM 1231  C C   . ASP A 1 170 ? 142.62172 190.22084 79.92942  1.000 100.27707 ? 170 ASP D C   1 
ATOM 1232  O O   . ASP A 1 170 ? 142.06350 189.14239 80.16982  1.000 99.12623  ? 170 ASP D O   1 
ATOM 1233  C CB  . ASP A 1 170 ? 144.65722 191.75436 80.02755  1.000 100.32044 ? 170 ASP D CB  1 
ATOM 1234  C CG  . ASP A 1 170 ? 144.61240 192.46175 81.36755  1.000 99.11378  ? 170 ASP D CG  1 
ATOM 1235  O OD1 . ASP A 1 170 ? 144.75051 191.78154 82.40582  1.000 98.29988  ? 170 ASP D OD1 1 
ATOM 1236  O OD2 . ASP A 1 170 ? 144.43743 193.69841 81.38250  1.000 96.32257  ? 170 ASP D OD2 1 
ATOM 1237  N N   . PRO A 1 171 ? 141.90726 191.28758 79.51526  1.000 105.73306 ? 171 PRO D N   1 
ATOM 1238  C CA  . PRO A 1 171 ? 140.54237 191.47003 80.04764  1.000 106.23480 ? 171 PRO D CA  1 
ATOM 1239  C C   . PRO A 1 171 ? 139.57081 190.34900 79.71565  1.000 105.58767 ? 171 PRO D C   1 
ATOM 1240  O O   . PRO A 1 171 ? 138.70257 190.03100 80.53771  1.000 104.54254 ? 171 PRO D O   1 
ATOM 1241  C CB  . PRO A 1 171 ? 140.11094 192.79707 79.41541  1.000 102.98438 ? 171 PRO D CB  1 
ATOM 1242  C CG  . PRO A 1 171 ? 140.73456 192.76005 78.08574  1.000 103.14825 ? 171 PRO D CG  1 
ATOM 1243  C CD  . PRO A 1 171 ? 142.05468 192.03568 78.24533  1.000 102.87361 ? 171 PRO D CD  1 
ATOM 1244  N N   . TYR A 1 172 ? 139.68921 189.73580 78.54040  1.000 117.09605 ? 172 TYR D N   1 
ATOM 1245  C CA  . TYR A 1 172 ? 138.73340 188.73524 78.08851  1.000 117.36806 ? 172 TYR D CA  1 
ATOM 1246  C C   . TYR A 1 172 ? 139.22856 187.30986 78.28848  1.000 117.08825 ? 172 TYR D C   1 
ATOM 1247  O O   . TYR A 1 172 ? 138.61958 186.37401 77.76039  1.000 117.52972 ? 172 TYR D O   1 
ATOM 1248  C CB  . TYR A 1 172 ? 138.38100 188.97193 76.61882  1.000 117.83864 ? 172 TYR D CB  1 
ATOM 1249  C CG  . TYR A 1 172 ? 137.83290 190.35488 76.34905  1.000 118.18820 ? 172 TYR D CG  1 
ATOM 1250  C CD1 . TYR A 1 172 ? 136.73277 190.83330 77.04890  1.000 117.85061 ? 172 TYR D CD1 1 
ATOM 1251  C CD2 . TYR A 1 172 ? 138.41560 191.18301 75.39913  1.000 116.67869 ? 172 TYR D CD2 1 
ATOM 1252  C CE1 . TYR A 1 172 ? 136.22707 192.09647 76.80998  1.000 118.04844 ? 172 TYR D CE1 1 
ATOM 1253  C CE2 . TYR A 1 172 ? 137.91640 192.44877 75.15262  1.000 117.60849 ? 172 TYR D CE2 1 
ATOM 1254  C CZ  . TYR A 1 172 ? 136.82222 192.89980 75.86106  1.000 118.96731 ? 172 TYR D CZ  1 
ATOM 1255  O OH  . TYR A 1 172 ? 136.32111 194.15838 75.62003  1.000 116.99735 ? 172 TYR D OH  1 
ATOM 1256  N N   . VAL A 1 173 ? 140.31501 187.12096 79.03515  1.000 105.78654 ? 173 VAL D N   1 
ATOM 1257  C CA  . VAL A 1 173 ? 140.81685 185.78980 79.32300  1.000 105.39370 ? 173 VAL D CA  1 
ATOM 1258  C C   . VAL A 1 173 ? 140.85204 185.48701 80.81871  1.000 104.55683 ? 173 VAL D C   1 
ATOM 1259  O O   . VAL A 1 173 ? 140.80836 184.31095 81.19879  1.000 103.77206 ? 173 VAL D O   1 
ATOM 1260  C CB  . VAL A 1 173 ? 142.20764 185.57643 78.68877  1.000 103.66470 ? 173 VAL D CB  1 
ATOM 1261  C CG1 . VAL A 1 173 ? 143.30851 186.14094 79.57766  1.000 104.37652 ? 173 VAL D CG1 1 
ATOM 1262  C CG2 . VAL A 1 173 ? 142.43348 184.10476 78.40932  1.000 101.97565 ? 173 VAL D CG2 1 
ATOM 1263  N N   . PHE A 1 174 ? 140.92212 186.50695 81.67966  1.000 110.27931 ? 174 PHE D N   1 
ATOM 1264  C CA  . PHE A 1 174 ? 140.91587 186.27444 83.11803  1.000 112.46893 ? 174 PHE D CA  1 
ATOM 1265  C C   . PHE A 1 174 ? 140.05793 187.28118 83.87511  1.000 112.19980 ? 174 PHE D C   1 
ATOM 1266  O O   . PHE A 1 174 ? 140.03123 187.23928 85.11190  1.000 110.31486 ? 174 PHE D O   1 
ATOM 1267  C CB  . PHE A 1 174 ? 142.34365 186.28956 83.67685  1.000 109.40242 ? 174 PHE D CB  1 
ATOM 1268  C CG  . PHE A 1 174 ? 142.70896 185.04348 84.43104  1.000 110.28484 ? 174 PHE D CG  1 
ATOM 1269  C CD1 . PHE A 1 174 ? 142.54427 183.79598 83.85303  1.000 109.73519 ? 174 PHE D CD1 1 
ATOM 1270  C CD2 . PHE A 1 174 ? 143.20873 185.11832 85.72029  1.000 110.66117 ? 174 PHE D CD2 1 
ATOM 1271  C CE1 . PHE A 1 174 ? 142.87662 182.64691 84.54403  1.000 109.66960 ? 174 PHE D CE1 1 
ATOM 1272  C CE2 . PHE A 1 174 ? 143.54242 183.97194 86.41694  1.000 112.65981 ? 174 PHE D CE2 1 
ATOM 1273  C CZ  . PHE A 1 174 ? 143.37571 182.73466 85.82755  1.000 111.58437 ? 174 PHE D CZ  1 
ATOM 1274  N N   . TRP A 1 175 ? 139.36165 188.18267 83.18249  1.000 114.31568 ? 175 TRP D N   1 
ATOM 1275  C CA  . TRP A 1 175 ? 138.45675 189.11021 83.84445  1.000 113.39241 ? 175 TRP D CA  1 
ATOM 1276  C C   . TRP A 1 175 ? 137.09645 189.20865 83.16943  1.000 112.71319 ? 175 TRP D C   1 
ATOM 1277  O O   . TRP A 1 175 ? 136.22591 189.91881 83.68244  1.000 111.95070 ? 175 TRP D O   1 
ATOM 1278  C CB  . TRP A 1 175 ? 139.08732 190.50952 83.93265  1.000 113.51293 ? 175 TRP D CB  1 
ATOM 1279  C CG  . TRP A 1 175 ? 139.50558 190.87597 85.32337  1.000 114.26410 ? 175 TRP D CG  1 
ATOM 1280  C CD1 . TRP A 1 175 ? 140.77179 190.85515 85.83142  1.000 113.76480 ? 175 TRP D CD1 1 
ATOM 1281  C CD2 . TRP A 1 175 ? 138.65175 191.30324 86.39154  1.000 114.73347 ? 175 TRP D CD2 1 
ATOM 1282  N NE1 . TRP A 1 175 ? 140.76049 191.25037 87.14728  1.000 112.15739 ? 175 TRP D NE1 1 
ATOM 1283  C CE2 . TRP A 1 175 ? 139.47081 191.53057 87.51533  1.000 114.17867 ? 175 TRP D CE2 1 
ATOM 1284  C CE3 . TRP A 1 175 ? 137.27493 191.51905 86.50559  1.000 113.76829 ? 175 TRP D CE3 1 
ATOM 1285  C CZ2 . TRP A 1 175 ? 138.95880 191.96283 88.73706  1.000 113.05201 ? 175 TRP D CZ2 1 
ATOM 1286  C CZ3 . TRP A 1 175 ? 136.76866 191.94819 87.71929  1.000 113.60993 ? 175 TRP D CZ3 1 
ATOM 1287  C CH2 . TRP A 1 175 ? 137.60861 192.16542 88.81851  1.000 112.33977 ? 175 TRP D CH2 1 
ATOM 1288  N N   . ASN A 1 176 ? 136.88399 188.52639 82.04080  1.000 112.29809 ? 176 ASN D N   1 
ATOM 1289  C CA  . ASN A 1 176 ? 135.57716 188.46882 81.39632  1.000 113.83499 ? 176 ASN D CA  1 
ATOM 1290  C C   . ASN A 1 176 ? 135.09161 187.02999 81.25756  1.000 113.02183 ? 176 ASN D C   1 
ATOM 1291  O O   . ASN A 1 176 ? 133.99007 186.79633 80.74984  1.000 113.06530 ? 176 ASN D O   1 
ATOM 1292  C CB  . ASN A 1 176 ? 135.61318 189.15485 80.02792  1.000 113.88705 ? 176 ASN D CB  1 
ATOM 1293  C CG  . ASN A 1 176 ? 134.23308 189.53986 79.53142  1.000 114.51773 ? 176 ASN D CG  1 
ATOM 1294  O OD1 . ASN A 1 176 ? 133.68421 190.56931 79.92449  1.000 113.50938 ? 176 ASN D OD1 1 
ATOM 1295  N ND2 . ASN A 1 176 ? 133.66453 188.71224 78.66241  1.000 112.48170 ? 176 ASN D ND2 1 
ATOM 1296  N N   . GLU A 1 177 ? 135.89573 186.06138 81.69756  1.000 108.11629 ? 177 GLU D N   1 
ATOM 1297  C CA  . GLU A 1 177 ? 135.50561 184.66127 81.70230  1.000 107.83639 ? 177 GLU D CA  1 
ATOM 1298  C C   . GLU A 1 177 ? 135.10676 184.15923 83.08353  1.000 107.76694 ? 177 GLU D C   1 
ATOM 1299  O O   . GLU A 1 177 ? 134.46734 183.10500 83.17925  1.000 105.86395 ? 177 GLU D O   1 
ATOM 1300  C CB  . GLU A 1 177 ? 136.64659 183.79016 81.14520  1.000 105.26761 ? 177 GLU D CB  1 
ATOM 1301  C CG  . GLU A 1 177 ? 136.28038 182.33680 80.84596  1.000 105.72703 ? 177 GLU D CG  1 
ATOM 1302  C CD  . GLU A 1 177 ? 135.22350 182.19287 79.76454  1.000 108.38433 ? 177 GLU D CD  1 
ATOM 1303  O OE1 . GLU A 1 177 ? 134.99640 183.16050 79.00765  1.000 108.82465 ? 177 GLU D OE1 1 
ATOM 1304  O OE2 . GLU A 1 177 ? 134.61593 181.10534 79.67298  1.000 108.04571 ? 177 GLU D OE2 1 
ATOM 1305  N N   . LEU A 1 178 ? 135.43863 184.88861 84.14826  1.000 99.62761  ? 178 LEU D N   1 
ATOM 1306  C CA  . LEU A 1 178 ? 135.04962 184.51939 85.50336  1.000 98.92556  ? 178 LEU D CA  1 
ATOM 1307  C C   . LEU A 1 178 ? 133.57829 184.79176 85.79158  1.000 99.58089  ? 178 LEU D C   1 
ATOM 1308  O O   . LEU A 1 178 ? 133.12753 184.54951 86.91570  1.000 100.16578 ? 178 LEU D O   1 
ATOM 1309  C CB  . LEU A 1 178 ? 135.92402 185.25411 86.52355  1.000 98.49655  ? 178 LEU D CB  1 
ATOM 1310  C CG  . LEU A 1 178 ? 137.14671 184.48626 87.03108  1.000 98.91246  ? 178 LEU D CG  1 
ATOM 1311  C CD1 . LEU A 1 178 ? 137.83479 185.24681 88.15374  1.000 96.40652  ? 178 LEU D CD1 1 
ATOM 1312  C CD2 . LEU A 1 178 ? 136.75050 183.09069 87.49034  1.000 99.07910  ? 178 LEU D CD2 1 
ATOM 1313  N N   . GLU A 1 179 ? 132.83091 185.30339 84.81717  1.000 102.36534 ? 179 GLU D N   1 
ATOM 1314  C CA  . GLU A 1 179 ? 131.38820 185.45645 84.93261  1.000 103.91062 ? 179 GLU D CA  1 
ATOM 1315  C C   . GLU A 1 179 ? 130.60667 184.52785 84.01823  1.000 101.19477 ? 179 GLU D C   1 
ATOM 1316  O O   . GLU A 1 179 ? 129.51305 184.09823 84.39064  1.000 99.04788  ? 179 GLU D O   1 
ATOM 1317  C CB  . GLU A 1 179 ? 130.97489 186.90764 84.64045  1.000 103.65761 ? 179 GLU D CB  1 
ATOM 1318  C CG  . GLU A 1 179 ? 131.81776 187.94815 85.35899  1.000 103.49091 ? 179 GLU D CG  1 
ATOM 1319  C CD  . GLU A 1 179 ? 131.32252 188.22836 86.76491  1.000 101.80146 ? 179 GLU D CD  1 
ATOM 1320  O OE1 . GLU A 1 179 ? 131.45254 187.33884 87.63215  1.000 103.16364 ? 179 GLU D OE1 1 
ATOM 1321  O OE2 . GLU A 1 179 ? 130.80233 189.33851 87.00298  1.000 101.00985 ? 179 GLU D OE2 1 
ATOM 1322  N N   . LYS A 1 180 ? 131.13393 184.20709 82.83545  1.000 97.92654  ? 180 LYS D N   1 
ATOM 1323  C CA  . LYS A 1 180 ? 130.47929 183.25242 81.95119  1.000 98.91875  ? 180 LYS D CA  1 
ATOM 1324  C C   . LYS A 1 180 ? 130.65726 181.81290 82.41298  1.000 99.75630  ? 180 LYS D C   1 
ATOM 1325  O O   . LYS A 1 180 ? 129.91431 180.93487 81.96099  1.000 97.49279  ? 180 LYS D O   1 
ATOM 1326  C CB  . LYS A 1 180 ? 131.01072 183.40408 80.52345  1.000 96.30740  ? 180 LYS D CB  1 
ATOM 1327  C CG  . LYS A 1 180 ? 130.89683 184.81264 79.95727  1.000 98.31448  ? 180 LYS D CG  1 
ATOM 1328  C CD  . LYS A 1 180 ? 129.51461 185.40227 80.19449  1.000 98.78030  ? 180 LYS D CD  1 
ATOM 1329  C CE  . LYS A 1 180 ? 128.47799 184.77160 79.27828  1.000 98.00511  ? 180 LYS D CE  1 
ATOM 1330  N NZ  . LYS A 1 180 ? 127.16888 184.59385 79.96481  1.000 97.41422  ? 180 LYS D NZ  1 
ATOM 1331  N N   . ALA A 1 181 ? 131.61864 181.55299 83.29596  1.000 98.24856  ? 181 ALA D N   1 
ATOM 1332  C CA  . ALA A 1 181 ? 131.87101 180.21820 83.82516  1.000 96.90105  ? 181 ALA D CA  1 
ATOM 1333  C C   . ALA A 1 181 ? 131.42304 180.04665 85.26674  1.000 97.13150  ? 181 ALA D C   1 
ATOM 1334  O O   . ALA A 1 181 ? 130.92333 178.97909 85.62756  1.000 96.28847  ? 181 ALA D O   1 
ATOM 1335  C CB  . ALA A 1 181 ? 133.36243 179.88014 83.71819  1.000 94.60461  ? 181 ALA D CB  1 
ATOM 1336  N N   . ARG A 1 182 ? 131.59592 181.06982 86.10683  1.000 105.05743 ? 182 ARG D N   1 
ATOM 1337  C CA  . ARG A 1 182 ? 131.12908 180.97510 87.48632  1.000 106.19885 ? 182 ARG D CA  1 
ATOM 1338  C C   . ARG A 1 182 ? 129.60734 181.00471 87.55558  1.000 107.11348 ? 182 ARG D C   1 
ATOM 1339  O O   . ARG A 1 182 ? 129.00243 180.28232 88.35640  1.000 105.58514 ? 182 ARG D O   1 
ATOM 1340  C CB  . ARG A 1 182 ? 131.73198 182.10243 88.32311  1.000 105.06460 ? 182 ARG D CB  1 
ATOM 1341  C CG  . ARG A 1 182 ? 131.81153 181.80364 89.81049  1.000 105.86959 ? 182 ARG D CG  1 
ATOM 1342  C CD  . ARG A 1 182 ? 132.89540 182.63473 90.47837  1.000 106.74069 ? 182 ARG D CD  1 
ATOM 1343  N NE  . ARG A 1 182 ? 132.68461 184.06485 90.28880  1.000 106.61721 ? 182 ARG D NE  1 
ATOM 1344  C CZ  . ARG A 1 182 ? 132.98116 184.99164 91.18955  1.000 106.93229 ? 182 ARG D CZ  1 
ATOM 1345  N NH1 . ARG A 1 182 ? 133.50860 184.67384 92.36045  1.000 105.74552 ? 182 ARG D NH1 1 
ATOM 1346  N NH2 . ARG A 1 182 ? 132.74348 186.26959 90.90807  1.000 106.75387 ? 182 ARG D NH2 1 
ATOM 1347  N N   . LYS A 1 183 ? 128.97347 181.83136 86.72884  1.000 101.89820 ? 183 LYS D N   1 
ATOM 1348  C CA  . LYS A 1 183 ? 127.51422 181.87503 86.63518  1.000 101.46763 ? 183 LYS D CA  1 
ATOM 1349  C C   . LYS A 1 183 ? 127.00307 180.91280 85.56743  1.000 100.12274 ? 183 LYS D C   1 
ATOM 1350  O O   . LYS A 1 183 ? 126.29055 181.29326 84.63959  1.000 99.39759  ? 183 LYS D O   1 
ATOM 1351  C CB  . LYS A 1 183 ? 127.04950 183.29961 86.35803  1.000 101.37556 ? 183 LYS D CB  1 
ATOM 1352  C CG  . LYS A 1 183 ? 127.74896 184.35857 87.19325  1.000 100.63550 ? 183 LYS D CG  1 
ATOM 1353  C CD  . LYS A 1 183 ? 126.80290 185.49706 87.53921  1.000 102.27627 ? 183 LYS D CD  1 
ATOM 1354  C CE  . LYS A 1 183 ? 126.48363 186.34128 86.31596  1.000 102.06848 ? 183 LYS D CE  1 
ATOM 1355  N NZ  . LYS A 1 183 ? 127.33708 187.55908 86.24232  1.000 98.81389  ? 183 LYS D NZ  1 
ATOM 1356  N N   . GLU A 1 184 ? 127.37619 179.64398 85.70143  1.000 99.79874  ? 184 GLU D N   1 
ATOM 1357  C CA  . GLU A 1 184 ? 127.01620 178.60563 84.75115  1.000 99.71907  ? 184 GLU D CA  1 
ATOM 1358  C C   . GLU A 1 184 ? 126.27980 177.48829 85.48163  1.000 100.79362 ? 184 GLU D C   1 
ATOM 1359  O O   . GLU A 1 184 ? 126.35096 177.36848 86.70799  1.000 100.47635 ? 184 GLU D O   1 
ATOM 1360  C CB  . GLU A 1 184 ? 128.26384 178.06766 84.03182  1.000 99.16159  ? 184 GLU D CB  1 
ATOM 1361  C CG  . GLU A 1 184 ? 127.98472 177.25661 82.77653  1.000 97.88471  ? 184 GLU D CG  1 
ATOM 1362  C CD  . GLU A 1 184 ? 128.18206 175.77420 82.99838  1.000 99.21026  ? 184 GLU D CD  1 
ATOM 1363  O OE1 . GLU A 1 184 ? 128.42977 175.38329 84.15641  1.000 99.49020  ? 184 GLU D OE1 1 
ATOM 1364  O OE2 . GLU A 1 184 ? 128.08947 175.00223 82.02099  1.000 98.86075  ? 184 GLU D OE2 1 
ATOM 1365  N N   . ARG A 1 185 ? 125.55658 176.67290 84.70837  1.000 108.94534 ? 185 ARG D N   1 
ATOM 1366  C CA  . ARG A 1 185 ? 124.68418 175.65879 85.29393  1.000 107.90213 ? 185 ARG D CA  1 
ATOM 1367  C C   . ARG A 1 185 ? 125.45839 174.63176 86.11216  1.000 106.53791 ? 185 ARG D C   1 
ATOM 1368  O O   . ARG A 1 185 ? 125.01726 174.25481 87.20382  1.000 105.94359 ? 185 ARG D O   1 
ATOM 1369  C CB  . ARG A 1 185 ? 123.88504 174.96225 84.19272  1.000 108.28303 ? 185 ARG D CB  1 
ATOM 1370  C CG  . ARG A 1 185 ? 122.83582 173.99085 84.70398  1.000 107.27753 ? 185 ARG D CG  1 
ATOM 1371  C CD  . ARG A 1 185 ? 121.64104 173.93398 83.76696  1.000 107.25803 ? 185 ARG D CD  1 
ATOM 1372  N NE  . ARG A 1 185 ? 120.37840 174.04692 84.48687  1.000 108.40783 ? 185 ARG D NE  1 
ATOM 1373  C CZ  . ARG A 1 185 ? 119.57440 173.02704 84.75404  1.000 107.79354 ? 185 ARG D CZ  1 
ATOM 1374  N NH1 . ARG A 1 185 ? 119.86929 171.79560 84.37093  1.000 107.14918 ? 185 ARG D NH1 1 
ATOM 1375  N NH2 . ARG A 1 185 ? 118.44579 173.24833 85.42195  1.000 105.21711 ? 185 ARG D NH2 1 
ATOM 1376  N N   . TYR A 1 186 ? 126.60226 174.16912 85.61208  1.000 102.64972 ? 186 TYR D N   1 
ATOM 1377  C CA  . TYR A 1 186 ? 127.39002 173.15730 86.30346  1.000 103.53375 ? 186 TYR D CA  1 
ATOM 1378  C C   . TYR A 1 186 ? 128.15856 173.71826 87.49420  1.000 105.23189 ? 186 TYR D C   1 
ATOM 1379  O O   . TYR A 1 186 ? 128.68484 172.93902 88.29457  1.000 102.84641 ? 186 TYR D O   1 
ATOM 1380  C CB  . TYR A 1 186 ? 128.35754 172.49103 85.31456  1.000 102.01577 ? 186 TYR D CB  1 
ATOM 1381  C CG  . TYR A 1 186 ? 128.94269 171.17228 85.77182  1.000 103.73627 ? 186 TYR D CG  1 
ATOM 1382  C CD1 . TYR A 1 186 ? 128.15004 170.21090 86.38385  1.000 103.99895 ? 186 TYR D CD1 1 
ATOM 1383  C CD2 . TYR A 1 186 ? 130.28113 170.87377 85.55377  1.000 104.02971 ? 186 TYR D CD2 1 
ATOM 1384  C CE1 . TYR A 1 186 ? 128.68190 169.00030 86.79100  1.000 103.40165 ? 186 TYR D CE1 1 
ATOM 1385  C CE2 . TYR A 1 186 ? 130.82136 169.66742 85.95448  1.000 104.00794 ? 186 TYR D CE2 1 
ATOM 1386  C CZ  . TYR A 1 186 ? 130.01797 168.73442 86.57287  1.000 103.87662 ? 186 TYR D CZ  1 
ATOM 1387  O OH  . TYR A 1 186 ? 130.55304 167.53162 86.97339  1.000 103.06869 ? 186 TYR D OH  1 
ATOM 1388  N N   . PHE A 1 187 ? 128.22049 175.04285 87.63850  1.000 104.95351 ? 187 PHE D N   1 
ATOM 1389  C CA  . PHE A 1 187 ? 128.90147 175.69825 88.74753  1.000 104.67272 ? 187 PHE D CA  1 
ATOM 1390  C C   . PHE A 1 187 ? 127.93310 176.17682 89.82563  1.000 104.73598 ? 187 PHE D C   1 
ATOM 1391  O O   . PHE A 1 187 ? 128.31139 176.99238 90.67288  1.000 105.22307 ? 187 PHE D O   1 
ATOM 1392  C CB  . PHE A 1 187 ? 129.73505 176.87260 88.22805  1.000 101.54340 ? 187 PHE D CB  1 
ATOM 1393  C CG  . PHE A 1 187 ? 131.00099 177.11780 89.00454  1.000 101.42595 ? 187 PHE D CG  1 
ATOM 1394  C CD1 . PHE A 1 187 ? 132.14794 176.39078 88.73518  1.000 103.67376 ? 187 PHE D CD1 1 
ATOM 1395  C CD2 . PHE A 1 187 ? 131.04876 178.09140 89.98993  1.000 101.91206 ? 187 PHE D CD2 1 
ATOM 1396  C CE1 . PHE A 1 187 ? 133.31346 176.61986 89.44376  1.000 105.95491 ? 187 PHE D CE1 1 
ATOM 1397  C CE2 . PHE A 1 187 ? 132.21056 178.32399 90.70167  1.000 102.73724 ? 187 PHE D CE2 1 
ATOM 1398  C CZ  . PHE A 1 187 ? 133.34427 177.58776 90.42751  1.000 104.48353 ? 187 PHE D CZ  1 
ATOM 1399  N N   . GLU A 1 188 ? 126.69584 175.68829 89.81465  1.000 93.70621  ? 188 GLU D N   1 
ATOM 1400  C CA  . GLU A 1 188 ? 125.66256 176.16383 90.72092  1.000 90.57351  ? 188 GLU D CA  1 
ATOM 1401  C C   . GLU A 1 188 ? 125.13442 175.02316 91.58075  1.000 90.48682  ? 188 GLU D C   1 
ATOM 1402  O O   . GLU A 1 188 ? 125.04936 173.87360 91.13811  1.000 89.64457  ? 188 GLU D O   1 
ATOM 1403  C CB  . GLU A 1 188 ? 124.50454 176.80985 89.94778  1.000 92.46429  ? 188 GLU D CB  1 
ATOM 1404  C CG  . GLU A 1 188 ? 123.98632 178.10168 90.56294  1.000 92.47720  ? 188 GLU D CG  1 
ATOM 1405  C CD  . GLU A 1 188 ? 124.87146 179.29779 90.26009  1.000 93.92616  ? 188 GLU D CD  1 
ATOM 1406  O OE1 . GLU A 1 188 ? 125.90477 179.12541 89.57955  1.000 95.08779  ? 188 GLU D OE1 1 
ATOM 1407  O OE2 . GLU A 1 188 ? 124.53199 180.41443 90.70463  1.000 92.17170  ? 188 GLU D OE2 1 
ATOM 1408  N N   . PHE A 1 189 ? 124.77896 175.35964 92.82044  1.000 76.99413  ? 189 PHE D N   1 
ATOM 1409  C CA  . PHE A 1 189 ? 124.19809 174.41884 93.77835  1.000 75.19745  ? 189 PHE D CA  1 
ATOM 1410  C C   . PHE A 1 189 ? 122.90249 175.02828 94.29622  1.000 77.45403  ? 189 PHE D C   1 
ATOM 1411  O O   . PHE A 1 189 ? 122.87885 175.65746 95.36287  1.000 80.23782  ? 189 PHE D O   1 
ATOM 1412  C CB  . PHE A 1 189 ? 125.16606 174.11490 94.92318  1.000 72.67212  ? 189 PHE D CB  1 
ATOM 1413  C CG  . PHE A 1 189 ? 126.39819 173.36765 94.49716  1.000 76.98803  ? 189 PHE D CG  1 
ATOM 1414  C CD1 . PHE A 1 189 ? 127.49654 174.04484 93.99394  1.000 78.67365  ? 189 PHE D CD1 1 
ATOM 1415  C CD2 . PHE A 1 189 ? 126.45959 171.98820 94.60399  1.000 75.03936  ? 189 PHE D CD2 1 
ATOM 1416  C CE1 . PHE A 1 189 ? 128.63162 173.36035 93.60288  1.000 76.14324  ? 189 PHE D CE1 1 
ATOM 1417  C CE2 . PHE A 1 189 ? 127.59203 171.29803 94.21451  1.000 74.03917  ? 189 PHE D CE2 1 
ATOM 1418  C CZ  . PHE A 1 189 ? 128.67915 171.98525 93.71347  1.000 72.97725  ? 189 PHE D CZ  1 
ATOM 1419  N N   . PRO A 1 190 ? 121.79994 174.86245 93.56302  1.000 79.86194  ? 190 PRO D N   1 
ATOM 1420  C CA  . PRO A 1 190 ? 120.55176 175.53624 93.94725  1.000 75.48820  ? 190 PRO D CA  1 
ATOM 1421  C C   . PRO A 1 190 ? 119.82721 174.85270 95.09735  1.000 74.12669  ? 190 PRO D C   1 
ATOM 1422  O O   . PRO A 1 190 ? 119.11839 175.51118 95.86501  1.000 76.24450  ? 190 PRO D O   1 
ATOM 1423  C CB  . PRO A 1 190 ? 119.71620 175.50070 92.65845  1.000 73.66330  ? 190 PRO D CB  1 
ATOM 1424  C CG  . PRO A 1 190 ? 120.43645 174.56953 91.70405  1.000 74.80524  ? 190 PRO D CG  1 
ATOM 1425  C CD  . PRO A 1 190 ? 121.62721 173.98590 92.39466  1.000 77.84140  ? 190 PRO D CD  1 
ATOM 1426  N N   . LEU A 1 191 ? 119.98789 173.53403 95.22358  1.000 70.94433  ? 191 LEU D N   1 
ATOM 1427  C CA  . LEU A 1 191 ? 119.32387 172.80588 96.30006  1.000 74.98704  ? 191 LEU D CA  1 
ATOM 1428  C C   . LEU A 1 191 ? 119.98408 173.06932 97.64980  1.000 74.86698  ? 191 LEU D C   1 
ATOM 1429  O O   . LEU A 1 191 ? 119.29188 173.29768 98.65014  1.000 71.12452  ? 191 LEU D O   1 
ATOM 1430  C CB  . LEU A 1 191 ? 119.32143 171.30858 95.99024  1.000 74.95345  ? 191 LEU D CB  1 
ATOM 1431  C CG  . LEU A 1 191 ? 118.23579 170.46557 96.65964  1.000 71.45845  ? 191 LEU D CG  1 
ATOM 1432  C CD1 . LEU A 1 191 ? 116.90463 170.65434 95.94931  1.000 72.04016  ? 191 LEU D CD1 1 
ATOM 1433  C CD2 . LEU A 1 191 ? 118.63390 168.99935 96.68305  1.000 72.68960  ? 191 LEU D CD2 1 
ATOM 1434  N N   . LEU A 1 192 ? 121.31969 173.04614 97.69232  1.000 65.07544  ? 192 LEU D N   1 
ATOM 1435  C CA  . LEU A 1 192 ? 122.03532 173.28334 98.94184  1.000 57.89780  ? 192 LEU D CA  1 
ATOM 1436  C C   . LEU A 1 192 ? 121.83512 174.70647 99.44978  1.000 59.08549  ? 192 LEU D C   1 
ATOM 1437  O O   . LEU A 1 192 ? 121.71645 174.91614 100.66409 1.000 66.85868  ? 192 LEU D O   1 
ATOM 1438  C CB  . LEU A 1 192 ? 123.52330 172.98497 98.75752  1.000 60.01285  ? 192 LEU D CB  1 
ATOM 1439  C CG  . LEU A 1 192 ? 124.44358 173.37821 99.91424  1.000 62.82617  ? 192 LEU D CG  1 
ATOM 1440  C CD1 . LEU A 1 192 ? 124.60098 172.23075 100.89762 1.000 62.61703  ? 192 LEU D CD1 1 
ATOM 1441  C CD2 . LEU A 1 192 ? 125.79786 173.82470 99.38756  1.000 59.76021  ? 192 LEU D CD2 1 
ATOM 1442  N N   . GLU A 1 193 ? 121.79535 175.69292 98.54773  1.000 62.96765  ? 193 GLU D N   1 
ATOM 1443  C CA  . GLU A 1 193 ? 121.52441 177.06248 98.97546  1.000 62.82294  ? 193 GLU D CA  1 
ATOM 1444  C C   . GLU A 1 193 ? 120.16004 177.16074 99.63401  1.000 67.88714  ? 193 GLU D C   1 
ATOM 1445  O O   . GLU A 1 193 ? 120.02633 177.77399 100.69732 1.000 71.21899  ? 193 GLU D O   1 
ATOM 1446  C CB  . GLU A 1 193 ? 121.67354 178.02348 97.78092  1.000 61.70495  ? 193 GLU D CB  1 
ATOM 1447  C CG  . GLU A 1 193 ? 121.52944 179.57290 98.00246  1.000 66.82851  ? 193 GLU D CG  1 
ATOM 1448  C CD  . GLU A 1 193 ? 120.15509 180.13620 98.41974  1.000 72.80251  ? 193 GLU D CD  1 
ATOM 1449  O OE1 . GLU A 1 193 ? 119.17464 179.40880 98.65250  1.000 72.23567  ? 193 GLU D OE1 1 
ATOM 1450  O OE2 . GLU A 1 193 ? 120.07576 181.37422 98.55684  1.000 73.01988  ? 193 GLU D OE2 1 
ATOM 1451  N N   . ARG A 1 194 ? 119.13413 176.56276 99.02526  1.000 67.67819  ? 194 ARG D N   1 
ATOM 1452  C CA  . ARG A 1 194 ? 117.80861 176.60643 99.63196  1.000 64.23183  ? 194 ARG D CA  1 
ATOM 1453  C C   . ARG A 1 194 ? 117.78392 175.87816 100.96761 1.000 64.99390  ? 194 ARG D C   1 
ATOM 1454  O O   . ARG A 1 194 ? 117.13733 176.34327 101.91367 1.000 66.83513  ? 194 ARG D O   1 
ATOM 1455  C CB  . ARG A 1 194 ? 116.77188 176.01290 98.68204  1.000 63.00463  ? 194 ARG D CB  1 
ATOM 1456  C CG  . ARG A 1 194 ? 115.38590 176.60846 98.83716  1.000 66.02308  ? 194 ARG D CG  1 
ATOM 1457  C CD  . ARG A 1 194 ? 114.71711 176.79820 97.48974  1.000 67.54449  ? 194 ARG D CD  1 
ATOM 1458  N NE  . ARG A 1 194 ? 114.04325 175.58297 97.05010  1.000 70.32824  ? 194 ARG D NE  1 
ATOM 1459  C CZ  . ARG A 1 194 ? 112.74593 175.35240 97.19490  1.000 70.19590  ? 194 ARG D CZ  1 
ATOM 1460  N NH1 . ARG A 1 194 ? 111.94812 176.23294 97.77660  1.000 65.15091  ? 194 ARG D NH1 1 
ATOM 1461  N NH2 . ARG A 1 194 ? 112.23718 174.20749 96.74946  1.000 70.99046  ? 194 ARG D NH2 1 
ATOM 1462  N N   . TYR A 1 195 ? 118.48248 174.74414 101.06216 1.000 56.01872  ? 195 TYR D N   1 
ATOM 1463  C CA  . TYR A 1 195 ? 118.57620 174.02817 102.32947 1.000 49.04880  ? 195 TYR D CA  1 
ATOM 1464  C C   . TYR A 1 195 ? 119.17245 174.90449 103.42490 1.000 51.57326  ? 195 TYR D C   1 
ATOM 1465  O O   . TYR A 1 195 ? 118.60662 174.99916 104.52171 1.000 56.38742  ? 195 TYR D O   1 
ATOM 1466  C CB  . TYR A 1 195 ? 119.41357 172.76339 102.13916 1.000 50.75900  ? 195 TYR D CB  1 
ATOM 1467  C CG  . TYR A 1 195 ? 119.21699 171.71084 103.20232 1.000 54.51961  ? 195 TYR D CG  1 
ATOM 1468  C CD1 . TYR A 1 195 ? 118.21006 170.76240 103.08712 1.000 55.36532  ? 195 TYR D CD1 1 
ATOM 1469  C CD2 . TYR A 1 195 ? 120.04549 171.65627 104.31427 1.000 54.92087  ? 195 TYR D CD2 1 
ATOM 1470  C CE1 . TYR A 1 195 ? 118.02821 169.79456 104.05299 1.000 56.50247  ? 195 TYR D CE1 1 
ATOM 1471  C CE2 . TYR A 1 195 ? 119.87152 170.69189 105.28598 1.000 52.56216  ? 195 TYR D CE2 1 
ATOM 1472  C CZ  . TYR A 1 195 ? 118.86149 169.76370 105.15010 1.000 55.67979  ? 195 TYR D CZ  1 
ATOM 1473  O OH  . TYR A 1 195 ? 118.68361 168.80039 106.11528 1.000 62.60499  ? 195 TYR D OH  1 
ATOM 1474  N N   . LEU A 1 196 ? 120.29559 175.56387 103.14170 1.000 53.03249  ? 196 LEU D N   1 
ATOM 1475  C CA  . LEU A 1 196 ? 120.92635 176.45394 104.10959 1.000 46.61828  ? 196 LEU D CA  1 
ATOM 1476  C C   . LEU A 1 196 ? 120.06692 177.66395 104.45081 1.000 46.47551  ? 196 LEU D C   1 
ATOM 1477  O O   . LEU A 1 196 ? 120.00435 178.05866 105.62113 1.000 54.30859  ? 196 LEU D O   1 
ATOM 1478  C CB  . LEU A 1 196 ? 122.28703 176.92172 103.58745 1.000 45.45228  ? 196 LEU D CB  1 
ATOM 1479  C CG  . LEU A 1 196 ? 123.31167 175.81390 103.33865 1.000 47.60925  ? 196 LEU D CG  1 
ATOM 1480  C CD1 . LEU A 1 196 ? 124.61609 176.39144 102.81515 1.000 49.37246  ? 196 LEU D CD1 1 
ATOM 1481  C CD2 . LEU A 1 196 ? 123.54595 175.00605 104.60527 1.000 47.61129  ? 196 LEU D CD2 1 
ATOM 1482  N N   . ALA A 1 197 ? 119.40548 178.26191 103.45763 1.000 51.74316  ? 197 ALA D N   1 
ATOM 1483  C CA  . ALA A 1 197 ? 118.53958 179.40587 103.72239 1.000 56.29039  ? 197 ALA D CA  1 
ATOM 1484  C C   . ALA A 1 197 ? 117.37230 179.01721 104.61898 1.000 55.81384  ? 197 ALA D C   1 
ATOM 1485  O O   . ALA A 1 197 ? 116.99691 179.77382 105.52224 1.000 51.07473  ? 197 ALA D O   1 
ATOM 1486  C CB  . ALA A 1 197 ? 118.03402 179.99813 102.40736 1.000 54.33461  ? 197 ALA D CB  1 
ATOM 1487  N N   . CYS A 1 198 ? 116.78226 177.84311 104.38217 1.000 61.30784  ? 198 CYS D N   1 
ATOM 1488  C CA  . CYS A 1 198 ? 115.69141 177.38199 105.23201 1.000 59.46834  ? 198 CYS D CA  1 
ATOM 1489  C C   . CYS A 1 198 ? 116.17547 177.03273 106.63265 1.000 60.48985  ? 198 CYS D C   1 
ATOM 1490  O O   . CYS A 1 198 ? 115.47355 177.30459 107.61331 1.000 60.51215  ? 198 CYS D O   1 
ATOM 1491  C CB  . CYS A 1 198 ? 115.00295 176.17525 104.59601 1.000 60.43881  ? 198 CYS D CB  1 
ATOM 1492  S SG  . CYS A 1 198 ? 115.48149 174.58813 105.31347 1.000 66.78263  ? 198 CYS D SG  1 
ATOM 1493  N N   . LYS A 1 199 ? 117.36230 176.43414 106.75220 1.000 55.81931  ? 199 LYS D N   1 
ATOM 1494  C CA  . LYS A 1 199 ? 117.84566 176.02174 108.06305 1.000 54.59748  ? 199 LYS D CA  1 
ATOM 1495  C C   . LYS A 1 199 ? 118.43396 177.17301 108.86743 1.000 51.19241  ? 199 LYS D C   1 
ATOM 1496  O O   . LYS A 1 199 ? 118.60557 177.03664 110.08319 1.000 53.33331  ? 199 LYS D O   1 
ATOM 1497  C CB  . LYS A 1 199 ? 118.87113 174.90007 107.90692 1.000 48.80699  ? 199 LYS D CB  1 
ATOM 1498  C CG  . LYS A 1 199 ? 118.97801 174.00822 109.12235 1.000 48.65688  ? 199 LYS D CG  1 
ATOM 1499  C CD  . LYS A 1 199 ? 117.75223 173.11774 109.22612 1.000 51.53290  ? 199 LYS D CD  1 
ATOM 1500  C CE  . LYS A 1 199 ? 117.83825 171.92952 108.29236 1.000 54.20407  ? 199 LYS D CE  1 
ATOM 1501  N NZ  . LYS A 1 199 ? 117.05936 170.77136 108.80717 1.000 54.93708  ? 199 LYS D NZ  1 
ATOM 1502  N N   . GLN A 1 200 ? 118.74368 178.29977 108.22466 1.000 60.13917  ? 200 GLN D N   1 
ATOM 1503  C CA  . GLN A 1 200 ? 119.12697 179.48517 108.98270 1.000 60.28124  ? 200 GLN D CA  1 
ATOM 1504  C C   . GLN A 1 200 ? 117.94123 180.05286 109.75511 1.000 64.58452  ? 200 GLN D C   1 
ATOM 1505  O O   . GLN A 1 200 ? 118.11992 180.61935 110.83970 1.000 68.64666  ? 200 GLN D O   1 
ATOM 1506  C CB  . GLN A 1 200 ? 119.72373 180.53452 108.04179 1.000 56.28990  ? 200 GLN D CB  1 
ATOM 1507  C CG  . GLN A 1 200 ? 119.82624 181.93473 108.62456 1.000 57.44845  ? 200 GLN D CG  1 
ATOM 1508  C CD  . GLN A 1 200 ? 120.66792 182.86126 107.76991 1.000 64.33684  ? 200 GLN D CD  1 
ATOM 1509  O OE1 . GLN A 1 200 ? 120.79860 182.66345 106.56209 1.000 68.00688  ? 200 GLN D OE1 1 
ATOM 1510  N NE2 . GLN A 1 200 ? 121.24541 183.88056 108.39504 1.000 63.68308  ? 200 GLN D NE2 1 
ATOM 1511  N N   . ARG A 1 201 ? 116.72577 179.89080 109.22557 1.000 67.48704  ? 201 ARG D N   1 
ATOM 1512  C CA  . ARG A 1 201 ? 115.53958 180.40641 109.90125 1.000 66.17138  ? 201 ARG D CA  1 
ATOM 1513  C C   . ARG A 1 201 ? 115.16346 179.56511 111.11551 1.000 65.04938  ? 201 ARG D C   1 
ATOM 1514  O O   . ARG A 1 201 ? 114.54193 180.07848 112.05266 1.000 64.30656  ? 201 ARG D O   1 
ATOM 1515  C CB  . ARG A 1 201 ? 114.36531 180.46293 108.92404 1.000 66.87587  ? 201 ARG D CB  1 
ATOM 1516  C CG  . ARG A 1 201 ? 114.31942 181.71092 108.05942 1.000 68.19919  ? 201 ARG D CG  1 
ATOM 1517  C CD  . ARG A 1 201 ? 113.19589 181.61791 107.03917 1.000 69.41505  ? 201 ARG D CD  1 
ATOM 1518  N NE  . ARG A 1 201 ? 113.69924 181.51823 105.67439 1.000 71.70176  ? 201 ARG D NE  1 
ATOM 1519  C CZ  . ARG A 1 201 ? 113.37007 180.55517 104.82424 1.000 71.69980  ? 201 ARG D CZ  1 
ATOM 1520  N NH1 . ARG A 1 201 ? 112.54210 179.58237 105.16863 1.000 67.84299  ? 201 ARG D NH1 1 
ATOM 1521  N NH2 . ARG A 1 201 ? 113.88619 180.56704 103.59855 1.000 70.49266  ? 201 ARG D NH2 1 
ATOM 1522  N N   . SER A 1 202 ? 115.52006 178.28309 111.11679 1.000 59.02181  ? 202 SER D N   1 
ATOM 1523  C CA  . SER A 1 202 ? 115.10231 177.38210 112.18193 1.000 56.18599  ? 202 SER D CA  1 
ATOM 1524  C C   . SER A 1 202 ? 115.79881 177.71946 113.49709 1.000 58.42060  ? 202 SER D C   1 
ATOM 1525  O O   . SER A 1 202 ? 116.90170 178.27227 113.52175 1.000 60.79195  ? 202 SER D O   1 
ATOM 1526  C CB  . SER A 1 202 ? 115.39120 175.93189 111.79487 1.000 54.93371  ? 202 SER D CB  1 
ATOM 1527  O OG  . SER A 1 202 ? 115.62810 175.13498 112.94172 1.000 67.00620  ? 202 SER D OG  1 
ATOM 1528  N N   . HIS A 1 203 ? 115.13299 177.37429 114.60533 1.000 57.58964  ? 203 HIS D N   1 
ATOM 1529  C CA  . HIS A 1 203 ? 115.64729 177.64530 115.94310 1.000 56.52313  ? 203 HIS D CA  1 
ATOM 1530  C C   . HIS A 1 203 ? 115.44337 176.45574 116.87692 1.000 58.69504  ? 203 HIS D C   1 
ATOM 1531  O O   . HIS A 1 203 ? 115.39690 176.62620 118.10009 1.000 56.72581  ? 203 HIS D O   1 
ATOM 1532  C CB  . HIS A 1 203 ? 114.98305 178.88399 116.55078 1.000 49.35394  ? 203 HIS D CB  1 
ATOM 1533  C CG  . HIS A 1 203 ? 115.43801 180.17688 115.94925 1.000 56.97556  ? 203 HIS D CG  1 
ATOM 1534  N ND1 . HIS A 1 203 ? 114.82779 180.74141 114.85002 1.000 60.50763  ? 203 HIS D ND1 1 
ATOM 1535  C CD2 . HIS A 1 203 ? 116.43683 181.02118 116.29978 1.000 61.55101  ? 203 HIS D CD2 1 
ATOM 1536  C CE1 . HIS A 1 203 ? 115.43379 181.87531 114.54642 1.000 59.52258  ? 203 HIS D CE1 1 
ATOM 1537  N NE2 . HIS A 1 203 ? 116.41388 182.06806 115.41055 1.000 62.01982  ? 203 HIS D NE2 1 
ATOM 1538  N N   . SER A 1 204 ? 115.32050 175.24821 116.32648 1.000 55.15414  ? 204 SER D N   1 
ATOM 1539  C CA  . SER A 1 204 ? 114.99232 174.07738 117.13296 1.000 51.98541  ? 204 SER D CA  1 
ATOM 1540  C C   . SER A 1 204 ? 116.22312 173.45370 117.78508 1.000 54.93590  ? 204 SER D C   1 
ATOM 1541  O O   . SER A 1 204 ? 116.28167 173.32917 119.01218 1.000 55.93488  ? 204 SER D O   1 
ATOM 1542  C CB  . SER A 1 204 ? 114.26767 173.03709 116.27341 1.000 54.13825  ? 204 SER D CB  1 
ATOM 1543  O OG  . SER A 1 204 ? 114.62897 171.72097 116.65353 1.000 54.74023  ? 204 SER D OG  1 
ATOM 1544  N N   . LEU A 1 205 ? 117.20831 173.05354 116.98140 1.000 56.93581  ? 205 LEU D N   1 
ATOM 1545  C CA  . LEU A 1 205 ? 118.41400 172.41793 117.49840 1.000 51.62317  ? 205 LEU D CA  1 
ATOM 1546  C C   . LEU A 1 205 ? 119.32463 173.39128 118.23991 1.000 45.21166  ? 205 LEU D C   1 
ATOM 1547  O O   . LEU A 1 205 ? 120.20430 172.94714 118.98600 1.000 47.36138  ? 205 LEU D O   1 
ATOM 1548  C CB  . LEU A 1 205 ? 119.16576 171.74352 116.34334 1.000 43.99589  ? 205 LEU D CB  1 
ATOM 1549  C CG  . LEU A 1 205 ? 120.53832 171.09274 116.51809 1.000 48.29396  ? 205 LEU D CG  1 
ATOM 1550  C CD1 . LEU A 1 205 ? 120.40262 169.58876 116.64494 1.000 47.25847  ? 205 LEU D CD1 1 
ATOM 1551  C CD2 . LEU A 1 205 ? 121.44291 171.45420 115.35007 1.000 48.15015  ? 205 LEU D CD2 1 
ATOM 1552  N N   . VAL A 1 206 ? 119.12702 174.69967 118.07043 1.000 46.42184  ? 206 VAL D N   1 
ATOM 1553  C CA  . VAL A 1 206 ? 119.90724 175.67008 118.83149 1.000 48.56566  ? 206 VAL D CA  1 
ATOM 1554  C C   . VAL A 1 206 ? 119.44138 175.73023 120.28448 1.000 50.61604  ? 206 VAL D C   1 
ATOM 1555  O O   . VAL A 1 206 ? 120.22646 176.06925 121.17774 1.000 56.75184  ? 206 VAL D O   1 
ATOM 1556  C CB  . VAL A 1 206 ? 119.84329 177.05278 118.15616 1.000 53.78036  ? 206 VAL D CB  1 
ATOM 1557  C CG1 . VAL A 1 206 ? 118.46460 177.67012 118.31336 1.000 55.30657  ? 206 VAL D CG1 1 
ATOM 1558  C CG2 . VAL A 1 206 ? 120.90086 177.97705 118.72729 1.000 51.63005  ? 206 VAL D CG2 1 
ATOM 1559  N N   . ALA A 1 207 ? 118.17519 175.39958 120.55003 1.000 51.20698  ? 207 ALA D N   1 
ATOM 1560  C CA  . ALA A 1 207 ? 117.65815 175.44794 121.91275 1.000 47.07616  ? 207 ALA D CA  1 
ATOM 1561  C C   . ALA A 1 207 ? 118.15876 174.28659 122.76167 1.000 44.71003  ? 207 ALA D C   1 
ATOM 1562  O O   . ALA A 1 207 ? 118.34394 174.44756 123.97386 1.000 50.85000  ? 207 ALA D O   1 
ATOM 1563  C CB  . ALA A 1 207 ? 116.12921 175.46260 121.89458 1.000 44.40339  ? 207 ALA D CB  1 
ATOM 1564  N N   . THR A 1 208 ? 118.37172 173.11704 122.15293 1.000 35.27466  ? 208 THR D N   1 
ATOM 1565  C CA  . THR A 1 208 ? 118.86623 171.96838 122.90568 1.000 40.45908  ? 208 THR D CA  1 
ATOM 1566  C C   . THR A 1 208 ? 120.27304 172.21901 123.43649 1.000 49.69968  ? 208 THR D C   1 
ATOM 1567  O O   . THR A 1 208 ? 120.59875 171.81247 124.55552 1.000 54.78671  ? 208 THR D O   1 
ATOM 1568  C CB  . THR A 1 208 ? 118.83336 170.71329 122.03355 1.000 45.26118  ? 208 THR D CB  1 
ATOM 1569  O OG1 . THR A 1 208 ? 117.55862 170.61413 121.38648 1.000 44.69672  ? 208 THR D OG1 1 
ATOM 1570  C CG2 . THR A 1 208 ? 119.05875 169.46967 122.88045 1.000 44.49975  ? 208 THR D CG2 1 
ATOM 1571  N N   . TYR A 1 209 ? 121.11690 172.88700 122.64703 1.000 39.00845  ? 209 TYR D N   1 
ATOM 1572  C CA  . TYR A 1 209 ? 122.45394 173.26135 123.10385 1.000 34.53696  ? 209 TYR D CA  1 
ATOM 1573  C C   . TYR A 1 209 ? 122.38224 174.12986 124.35695 1.000 39.89605  ? 209 TYR D C   1 
ATOM 1574  O O   . TYR A 1 209 ? 123.04643 173.85684 125.37232 1.000 43.86420  ? 209 TYR D O   1 
ATOM 1575  C CB  . TYR A 1 209 ? 123.16989 174.00672 121.97490 1.000 34.06939  ? 209 TYR D CB  1 
ATOM 1576  C CG  . TYR A 1 209 ? 124.66776 173.83239 121.91611 1.000 41.58343  ? 209 TYR D CG  1 
ATOM 1577  C CD1 . TYR A 1 209 ? 125.23381 172.59693 121.63559 1.000 42.11142  ? 209 TYR D CD1 1 
ATOM 1578  C CD2 . TYR A 1 209 ? 125.51661 174.91246 122.11858 1.000 36.70607  ? 209 TYR D CD2 1 
ATOM 1579  C CE1 . TYR A 1 209 ? 126.60435 172.43927 121.57175 1.000 38.89670  ? 209 TYR D CE1 1 
ATOM 1580  C CE2 . TYR A 1 209 ? 126.88656 174.76493 122.05774 1.000 29.33429  ? 209 TYR D CE2 1 
ATOM 1581  C CZ  . TYR A 1 209 ? 127.42551 173.52679 121.78409 1.000 39.98425  ? 209 TYR D CZ  1 
ATOM 1582  O OH  . TYR A 1 209 ? 128.79123 173.37625 121.72263 1.000 48.17835  ? 209 TYR D OH  1 
ATOM 1583  N N   . LEU A 1 210 ? 121.56732 175.18565 124.29682 1.000 34.13031  ? 210 LEU D N   1 
ATOM 1584  C CA  . LEU A 1 210 ? 121.44356 176.10786 125.41779 1.000 37.40225  ? 210 LEU D CA  1 
ATOM 1585  C C   . LEU A 1 210 ? 120.87596 175.40740 126.64343 1.000 37.90951  ? 210 LEU D C   1 
ATOM 1586  O O   . LEU A 1 210 ? 121.33037 175.64637 127.76688 1.000 40.20369  ? 210 LEU D O   1 
ATOM 1587  C CB  . LEU A 1 210 ? 120.56715 177.29508 125.01789 1.000 37.15628  ? 210 LEU D CB  1 
ATOM 1588  C CG  . LEU A 1 210 ? 121.28265 178.58050 124.59392 1.000 42.08609  ? 210 LEU D CG  1 
ATOM 1589  C CD1 . LEU A 1 210 ? 122.43346 178.28049 123.64445 1.000 35.13425  ? 210 LEU D CD1 1 
ATOM 1590  C CD2 . LEU A 1 210 ? 120.30050 179.54827 123.95296 1.000 38.34530  ? 210 LEU D CD2 1 
ATOM 1591  N N   . LEU A 1 211 ? 119.87877 174.54050 126.44759 1.000 36.61261  ? 211 LEU D N   1 
ATOM 1592  C CA  . LEU A 1 211 ? 119.32274 173.78604 127.56655 1.000 39.28082  ? 211 LEU D CA  1 
ATOM 1593  C C   . LEU A 1 211 ? 120.36430 172.85795 128.17930 1.000 42.34779  ? 211 LEU D C   1 
ATOM 1594  O O   . LEU A 1 211 ? 120.46079 172.74355 129.40726 1.000 50.89758  ? 211 LEU D O   1 
ATOM 1595  C CB  . LEU A 1 211 ? 118.10161 172.99179 127.10392 1.000 37.51889  ? 211 LEU D CB  1 
ATOM 1596  C CG  . LEU A 1 211 ? 117.15304 172.49621 128.19578 1.000 42.52349  ? 211 LEU D CG  1 
ATOM 1597  C CD1 . LEU A 1 211 ? 116.75907 173.63637 129.11922 1.000 37.17397  ? 211 LEU D CD1 1 
ATOM 1598  C CD2 . LEU A 1 211 ? 115.92171 171.85107 127.58048 1.000 41.94268  ? 211 LEU D CD2 1 
ATOM 1599  N N   . ARG A 1 212 ? 121.15959 172.19541 127.33611 1.000 30.65245  ? 212 ARG D N   1 
ATOM 1600  C CA  . ARG A 1 212 ? 122.16938 171.26325 127.82272 1.000 29.68471  ? 212 ARG D CA  1 
ATOM 1601  C C   . ARG A 1 212 ? 123.21125 171.97418 128.67496 1.000 37.44395  ? 212 ARG D C   1 
ATOM 1602  O O   . ARG A 1 212 ? 123.68663 171.42352 129.67484 1.000 48.83742  ? 212 ARG D O   1 
ATOM 1603  C CB  . ARG A 1 212 ? 122.82374 170.55669 126.63421 1.000 31.03075  ? 212 ARG D CB  1 
ATOM 1604  C CG  . ARG A 1 212 ? 123.84389 169.48888 126.98626 1.000 32.64714  ? 212 ARG D CG  1 
ATOM 1605  C CD  . ARG A 1 212 ? 124.91769 169.41211 125.91046 1.000 37.79872  ? 212 ARG D CD  1 
ATOM 1606  N NE  . ARG A 1 212 ? 125.25378 168.03958 125.55103 1.000 38.97856  ? 212 ARG D NE  1 
ATOM 1607  C CZ  . ARG A 1 212 ? 126.26030 167.35225 126.07271 1.000 42.31722  ? 212 ARG D CZ  1 
ATOM 1608  N NH1 . ARG A 1 212 ? 127.05350 167.87808 126.99148 1.000 46.65543  ? 212 ARG D NH1 1 
ATOM 1609  N NH2 . ARG A 1 212 ? 126.47839 166.10693 125.65992 1.000 31.57762  ? 212 ARG D NH2 1 
ATOM 1610  N N   . ASN A 1 213 ? 123.58856 173.19524 128.29192 1.000 37.99493  ? 213 ASN D N   1 
ATOM 1611  C CA  . ASN A 1 213 ? 124.55552 173.92854 129.11036 1.000 34.72103  ? 213 ASN D CA  1 
ATOM 1612  C C   . ASN A 1 213 ? 123.91454 174.53198 130.36491 1.000 37.48384  ? 213 ASN D C   1 
ATOM 1613  O O   . ASN A 1 213 ? 124.51186 174.50779 131.45659 1.000 43.15625  ? 213 ASN D O   1 
ATOM 1614  C CB  . ASN A 1 213 ? 125.22745 175.01073 128.26835 1.000 40.83466  ? 213 ASN D CB  1 
ATOM 1615  C CG  . ASN A 1 213 ? 126.20699 174.43758 127.26023 1.000 40.68099  ? 213 ASN D CG  1 
ATOM 1616  O OD1 . ASN A 1 213 ? 127.01948 173.57324 127.58933 1.000 35.93218  ? 213 ASN D OD1 1 
ATOM 1617  N ND2 . ASN A 1 213 ? 126.13036 174.91363 126.02303 1.000 36.60639  ? 213 ASN D ND2 1 
ATOM 1618  N N   . SER A 1 214 ? 122.69881 175.07151 130.23251 1.000 33.91096  ? 214 SER D N   1 
ATOM 1619  C CA  . SER A 1 214 ? 122.03582 175.70627 131.36500 1.000 32.62866  ? 214 SER D CA  1 
ATOM 1620  C C   . SER A 1 214 ? 121.69139 174.70171 132.45444 1.000 41.96255  ? 214 SER D C   1 
ATOM 1621  O O   . SER A 1 214 ? 121.70108 175.05278 133.63891 1.000 45.62693  ? 214 SER D O   1 
ATOM 1622  C CB  . SER A 1 214 ? 120.77551 176.43305 130.89556 1.000 30.84037  ? 214 SER D CB  1 
ATOM 1623  O OG  . SER A 1 214 ? 121.07574 177.36640 129.87263 1.000 43.73939  ? 214 SER D OG  1 
ATOM 1624  N N   . LEU A 1 215 ? 121.37745 173.45805 132.08195 1.000 30.91014  ? 215 LEU D N   1 
ATOM 1625  C CA  . LEU A 1 215 ? 121.11013 172.43897 133.09097 1.000 27.43631  ? 215 LEU D CA  1 
ATOM 1626  C C   . LEU A 1 215 ? 122.34586 172.17079 133.94069 1.000 37.58125  ? 215 LEU D C   1 
ATOM 1627  O O   . LEU A 1 215 ? 122.24718 172.02480 135.16492 1.000 43.69885  ? 215 LEU D O   1 
ATOM 1628  C CB  . LEU A 1 215 ? 120.62330 171.15405 132.42233 1.000 25.51058  ? 215 LEU D CB  1 
ATOM 1629  C CG  . LEU A 1 215 ? 119.17111 171.15022 131.93968 1.000 36.95448  ? 215 LEU D CG  1 
ATOM 1630  C CD1 . LEU A 1 215 ? 118.69985 169.73203 131.66156 1.000 32.47446  ? 215 LEU D CD1 1 
ATOM 1631  C CD2 . LEU A 1 215 ? 118.26268 171.83279 132.95072 1.000 36.90881  ? 215 LEU D CD2 1 
ATOM 1632  N N   . LEU A 1 216 ? 123.52057 172.10547 133.30853 1.000 27.11114  ? 216 LEU D N   1 
ATOM 1633  C CA  . LEU A 1 216 ? 124.75626 171.92040 134.06250 1.000 27.07089  ? 216 LEU D CA  1 
ATOM 1634  C C   . LEU A 1 216 ? 125.02013 173.10279 134.98735 1.000 30.71939  ? 216 LEU D C   1 
ATOM 1635  O O   . LEU A 1 216 ? 125.41390 172.91751 136.14742 1.000 39.35558  ? 216 LEU D O   1 
ATOM 1636  C CB  . LEU A 1 216 ? 125.92863 171.70826 133.10482 1.000 28.84164  ? 216 LEU D CB  1 
ATOM 1637  C CG  . LEU A 1 216 ? 125.96121 170.35537 132.38949 1.000 31.01480  ? 216 LEU D CG  1 
ATOM 1638  C CD1 . LEU A 1 216 ? 126.79999 170.42974 131.12296 1.000 32.16110  ? 216 LEU D CD1 1 
ATOM 1639  C CD2 . LEU A 1 216 ? 126.47828 169.26756 133.31697 1.000 28.40120  ? 216 LEU D CD2 1 
ATOM 1640  N N   . LEU A 1 217 ? 124.80100 174.32796 134.49626 1.000 28.82383  ? 217 LEU D N   1 
ATOM 1641  C CA  . LEU A 1 217 ? 124.95998 175.49393 135.36973 1.000 32.14088  ? 217 LEU D CA  1 
ATOM 1642  C C   . LEU A 1 217 ? 124.01253 175.43770 136.56674 1.000 37.06646  ? 217 LEU D C   1 
ATOM 1643  O O   . LEU A 1 217 ? 124.41748 175.70810 137.70757 1.000 43.29798  ? 217 LEU D O   1 
ATOM 1644  C CB  . LEU A 1 217 ? 124.74648 176.78596 134.58053 1.000 31.90489  ? 217 LEU D CB  1 
ATOM 1645  C CG  . LEU A 1 217 ? 126.00295 177.58108 134.21972 1.000 38.76750  ? 217 LEU D CG  1 
ATOM 1646  C CD1 . LEU A 1 217 ? 127.08557 176.67382 133.68679 1.000 32.52838  ? 217 LEU D CD1 1 
ATOM 1647  C CD2 . LEU A 1 217 ? 125.67369 178.66912 133.20872 1.000 39.66975  ? 217 LEU D CD2 1 
ATOM 1648  N N   . ILE A 1 218 ? 122.74992 175.08050 136.32806 1.000 29.14654  ? 218 ILE D N   1 
ATOM 1649  C CA  . ILE A 1 218 ? 121.76634 175.03520 137.40528 1.000 34.01414  ? 218 ILE D CA  1 
ATOM 1650  C C   . ILE A 1 218 ? 122.13009 173.95665 138.41946 1.000 36.18300  ? 218 ILE D C   1 
ATOM 1651  O O   . ILE A 1 218 ? 121.99472 174.15402 139.63378 1.000 38.52173  ? 218 ILE D O   1 
ATOM 1652  C CB  . ILE A 1 218 ? 120.35736 174.82523 136.82006 1.000 39.23277  ? 218 ILE D CB  1 
ATOM 1653  C CG1 . ILE A 1 218 ? 119.81203 176.14478 136.26977 1.000 38.08268  ? 218 ILE D CG1 1 
ATOM 1654  C CG2 . ILE A 1 218 ? 119.41155 174.25500 137.86579 1.000 35.73701  ? 218 ILE D CG2 1 
ATOM 1655  C CD1 . ILE A 1 218 ? 118.49224 176.00699 135.54383 1.000 39.51416  ? 218 ILE D CD1 1 
ATOM 1656  N N   . PHE A 1 219 ? 122.60195 172.80281 137.94282 1.000 32.74340  ? 219 PHE D N   1 
ATOM 1657  C CA  . PHE A 1 219 ? 122.98895 171.73303 138.85677 1.000 29.73706  ? 219 PHE D CA  1 
ATOM 1658  C C   . PHE A 1 219 ? 124.21121 172.12267 139.68143 1.000 34.07229  ? 219 PHE D C   1 
ATOM 1659  O O   . PHE A 1 219 ? 124.30491 171.77186 140.86405 1.000 42.64311  ? 219 PHE D O   1 
ATOM 1660  C CB  . PHE A 1 219 ? 123.23930 170.44320 138.07614 1.000 33.49504  ? 219 PHE D CB  1 
ATOM 1661  C CG  . PHE A 1 219 ? 122.00451 169.88035 137.42582 1.000 32.69564  ? 219 PHE D CG  1 
ATOM 1662  C CD1 . PHE A 1 219 ? 120.74327 170.26540 137.85241 1.000 28.13060  ? 219 PHE D CD1 1 
ATOM 1663  C CD2 . PHE A 1 219 ? 122.10419 168.96966 136.38752 1.000 33.13080  ? 219 PHE D CD2 1 
ATOM 1664  C CE1 . PHE A 1 219 ? 119.60656 169.75324 137.25706 1.000 33.88422  ? 219 PHE D CE1 1 
ATOM 1665  C CE2 . PHE A 1 219 ? 120.96965 168.45334 135.78814 1.000 36.98246  ? 219 PHE D CE2 1 
ATOM 1666  C CZ  . PHE A 1 219 ? 119.71986 168.84587 136.22409 1.000 37.57377  ? 219 PHE D CZ  1 
ATOM 1667  N N   . THR A 1 220 ? 125.15737 172.85087 139.08091 1.000 29.02564  ? 220 THR D N   1 
ATOM 1668  C CA  . THR A 1 220 ? 126.28883 173.35707 139.85487 1.000 34.80339  ? 220 THR D CA  1 
ATOM 1669  C C   . THR A 1 220 ? 125.82407 174.32772 140.93653 1.000 34.54128  ? 220 THR D C   1 
ATOM 1670  O O   . THR A 1 220 ? 126.31219 174.28752 142.07535 1.000 39.91509  ? 220 THR D O   1 
ATOM 1671  C CB  . THR A 1 220 ? 127.30312 174.02888 138.92834 1.000 40.03732  ? 220 THR D CB  1 
ATOM 1672  O OG1 . THR A 1 220 ? 127.79154 173.07278 137.97938 1.000 39.95635  ? 220 THR D OG1 1 
ATOM 1673  C CG2 . THR A 1 220 ? 128.47470 174.58106 139.72680 1.000 35.36508  ? 220 THR D CG2 1 
ATOM 1674  N N   . SER A 1 221 ? 124.87435 175.20497 140.59970 1.000 33.55523  ? 221 SER D N   1 
ATOM 1675  C CA  . SER A 1 221 ? 124.32605 176.11534 141.60308 1.000 37.53433  ? 221 SER D CA  1 
ATOM 1676  C C   . SER A 1 221 ? 123.64606 175.34747 142.73272 1.000 39.66611  ? 221 SER D C   1 
ATOM 1677  O O   . SER A 1 221 ? 123.77960 175.70521 143.91117 1.000 35.09931  ? 221 SER D O   1 
ATOM 1678  C CB  . SER A 1 221 ? 123.34512 177.08836 140.94939 1.000 36.44144  ? 221 SER D CB  1 
ATOM 1679  O OG  . SER A 1 221 ? 124.02958 178.08486 140.21079 1.000 44.90559  ? 221 SER D OG  1 
ATOM 1680  N N   . ALA A 1 222 ? 122.90684 174.29036 142.38875 1.000 39.70535  ? 222 ALA D N   1 
ATOM 1681  C CA  . ALA A 1 222 ? 122.25187 173.47576 143.40837 1.000 36.96930  ? 222 ALA D CA  1 
ATOM 1682  C C   . ALA A 1 222 ? 123.27229 172.78691 144.30665 1.000 39.05354  ? 222 ALA D C   1 
ATOM 1683  O O   . ALA A 1 222 ? 123.06918 172.68096 145.52181 1.000 44.82368  ? 222 ALA D O   1 
ATOM 1684  C CB  . ALA A 1 222 ? 121.33434 172.44624 142.75014 1.000 30.34702  ? 222 ALA D CB  1 
ATOM 1685  N N   . THR A 1 223 ? 124.37126 172.30095 143.72389 1.000 32.78427  ? 223 THR D N   1 
ATOM 1686  C CA  . THR A 1 223 ? 125.43157 171.69853 144.52784 1.000 30.83546  ? 223 THR D CA  1 
ATOM 1687  C C   . THR A 1 223 ? 126.03643 172.71626 145.48741 1.000 31.91638  ? 223 THR D C   1 
ATOM 1688  O O   . THR A 1 223 ? 126.30003 172.40340 146.65728 1.000 29.88711  ? 223 THR D O   1 
ATOM 1689  C CB  . THR A 1 223 ? 126.51289 171.11210 143.61902 1.000 27.84092  ? 223 THR D CB  1 
ATOM 1690  O OG1 . THR A 1 223 ? 125.92712 170.14650 142.73736 1.000 30.04293  ? 223 THR D OG1 1 
ATOM 1691  C CG2 . THR A 1 223 ? 127.60167 170.44109 144.44368 1.000 27.16000  ? 223 THR D CG2 1 
ATOM 1692  N N   . TYR A 1 224 ? 126.26340 173.94217 145.00755 1.000 42.53565  ? 224 TYR D N   1 
ATOM 1693  C CA  . TYR A 1 224 ? 126.77522 174.99240 145.88375 1.000 36.46380  ? 224 TYR D CA  1 
ATOM 1694  C C   . TYR A 1 224 ? 125.81507 175.27208 147.03167 1.000 33.41040  ? 224 TYR D C   1 
ATOM 1695  O O   . TYR A 1 224 ? 126.23941 175.41310 148.18458 1.000 39.36784  ? 224 TYR D O   1 
ATOM 1696  C CB  . TYR A 1 224 ? 127.03033 176.27043 145.08738 1.000 39.36988  ? 224 TYR D CB  1 
ATOM 1697  C CG  . TYR A 1 224 ? 128.34337 176.28061 144.34791 1.000 39.55494  ? 224 TYR D CG  1 
ATOM 1698  C CD1 . TYR A 1 224 ? 129.25238 175.24196 144.49340 1.000 38.53437  ? 224 TYR D CD1 1 
ATOM 1699  C CD2 . TYR A 1 224 ? 128.67793 177.33364 143.50925 1.000 43.06960  ? 224 TYR D CD2 1 
ATOM 1700  C CE1 . TYR A 1 224 ? 130.45483 175.25043 143.82063 1.000 39.16513  ? 224 TYR D CE1 1 
ATOM 1701  C CE2 . TYR A 1 224 ? 129.87673 177.35103 142.83291 1.000 41.25489  ? 224 TYR D CE2 1 
ATOM 1702  C CZ  . TYR A 1 224 ? 130.76045 176.30798 142.99227 1.000 42.55742  ? 224 TYR D CZ  1 
ATOM 1703  O OH  . TYR A 1 224 ? 131.95505 176.32577 142.31883 1.000 44.06205  ? 224 TYR D OH  1 
ATOM 1704  N N   . LEU A 1 225 ? 124.51638 175.35770 146.73416 1.000 31.47840  ? 225 LEU D N   1 
ATOM 1705  C CA  . LEU A 1 225 ? 123.53247 175.60414 147.78526 1.000 33.77132  ? 225 LEU D CA  1 
ATOM 1706  C C   . LEU A 1 225 ? 123.51666 174.46954 148.80349 1.000 34.89801  ? 225 LEU D C   1 
ATOM 1707  O O   . LEU A 1 225 ? 123.46551 174.71122 150.01729 1.000 32.91829  ? 225 LEU D O   1 
ATOM 1708  C CB  . LEU A 1 225 ? 122.14570 175.79078 147.16976 1.000 37.54688  ? 225 LEU D CB  1 
ATOM 1709  C CG  . LEU A 1 225 ? 121.75274 177.20736 146.74585 1.000 36.37917  ? 225 LEU D CG  1 
ATOM 1710  C CD1 . LEU A 1 225 ? 120.24820 177.30619 146.55221 1.000 35.47259  ? 225 LEU D CD1 1 
ATOM 1711  C CD2 . LEU A 1 225 ? 122.23291 178.23195 147.76152 1.000 33.38535  ? 225 LEU D CD2 1 
ATOM 1712  N N   . TYR A 1 226 ? 123.56757 173.22344 148.32392 1.000 30.96183  ? 226 TYR D N   1 
ATOM 1713  C CA  . TYR A 1 226 ? 123.56625 172.07161 149.22017 1.000 23.63712  ? 226 TYR D CA  1 
ATOM 1714  C C   . TYR A 1 226 ? 124.78121 172.08545 150.13776 1.000 28.80176  ? 226 TYR D C   1 
ATOM 1715  O O   . TYR A 1 226 ? 124.65846 171.84823 151.34518 1.000 33.57787  ? 226 TYR D O   1 
ATOM 1716  C CB  . TYR A 1 226 ? 123.51975 170.77933 148.40030 1.000 26.50943  ? 226 TYR D CB  1 
ATOM 1717  C CG  . TYR A 1 226 ? 123.48301 169.49947 149.21272 1.000 30.26967  ? 226 TYR D CG  1 
ATOM 1718  C CD1 . TYR A 1 226 ? 124.65064 168.92910 149.70797 1.000 35.38915  ? 226 TYR D CD1 1 
ATOM 1719  C CD2 . TYR A 1 226 ? 122.28138 168.85231 149.46882 1.000 32.88322  ? 226 TYR D CD2 1 
ATOM 1720  C CE1 . TYR A 1 226 ? 124.62027 167.76087 150.44468 1.000 37.86423  ? 226 TYR D CE1 1 
ATOM 1721  C CE2 . TYR A 1 226 ? 122.24199 167.68140 150.20444 1.000 33.26384  ? 226 TYR D CE2 1 
ATOM 1722  C CZ  . TYR A 1 226 ? 123.41430 167.14101 150.68926 1.000 38.10188  ? 226 TYR D CZ  1 
ATOM 1723  O OH  . TYR A 1 226 ? 123.38158 165.97655 151.42128 1.000 33.61682  ? 226 TYR D OH  1 
ATOM 1724  N N   . LEU A 1 227 ? 125.96503 172.36243 149.58540 1.000 35.65982  ? 227 LEU D N   1 
ATOM 1725  C CA  . LEU A 1 227 ? 127.16474 172.38320 150.41637 1.000 26.14141  ? 227 LEU D CA  1 
ATOM 1726  C C   . LEU A 1 227 ? 127.16693 173.56072 151.38354 1.000 19.50659  ? 227 LEU D C   1 
ATOM 1727  O O   . LEU A 1 227 ? 127.65349 173.42964 152.51194 1.000 27.54170  ? 227 LEU D O   1 
ATOM 1728  C CB  . LEU A 1 227 ? 128.41763 172.40967 149.54185 1.000 27.51861  ? 227 LEU D CB  1 
ATOM 1729  C CG  . LEU A 1 227 ? 128.77012 171.09407 148.84533 1.000 28.46087  ? 227 LEU D CG  1 
ATOM 1730  C CD1 . LEU A 1 227 ? 129.89896 171.29740 147.85074 1.000 31.28548  ? 227 LEU D CD1 1 
ATOM 1731  C CD2 . LEU A 1 227 ? 129.13965 170.03042 149.86626 1.000 23.83616  ? 227 LEU D CD2 1 
ATOM 1732  N N   . GLY A 1 228 ? 126.63158 174.71300 150.97128 1.000 28.27144  ? 228 GLY D N   1 
ATOM 1733  C CA  . GLY A 1 228 ? 126.64397 175.87717 151.83750 1.000 27.16501  ? 228 GLY D CA  1 
ATOM 1734  C C   . GLY A 1 228 ? 125.59224 175.87604 152.92401 1.000 36.49562  ? 228 GLY D C   1 
ATOM 1735  O O   . GLY A 1 228 ? 125.77771 176.54423 153.94592 1.000 36.71217  ? 228 GLY D O   1 
ATOM 1736  N N   . HIS A 1 229 ? 124.49414 175.14461 152.73482 1.000 50.76697  ? 229 HIS D N   1 
ATOM 1737  C CA  . HIS A 1 229 ? 123.41733 175.12427 153.71887 1.000 47.98710  ? 229 HIS D CA  1 
ATOM 1738  C C   . HIS A 1 229 ? 123.53118 173.96973 154.70817 1.000 47.20722  ? 229 HIS D C   1 
ATOM 1739  O O   . HIS A 1 229 ? 123.35118 174.16979 155.91279 1.000 46.15396  ? 229 HIS D O   1 
ATOM 1740  C CB  . HIS A 1 229 ? 122.05807 175.07320 153.01111 1.000 45.27240  ? 229 HIS D CB  1 
ATOM 1741  C CG  . HIS A 1 229 ? 121.48243 176.42303 152.71521 1.000 54.65026  ? 229 HIS D CG  1 
ATOM 1742  N ND1 . HIS A 1 229 ? 121.52130 177.46223 153.61974 1.000 57.27848  ? 229 HIS D ND1 1 
ATOM 1743  C CD2 . HIS A 1 229 ? 120.85448 176.90434 151.61642 1.000 55.00210  ? 229 HIS D CD2 1 
ATOM 1744  C CE1 . HIS A 1 229 ? 120.94231 178.52543 153.09116 1.000 54.94693  ? 229 HIS D CE1 1 
ATOM 1745  N NE2 . HIS A 1 229 ? 120.52897 178.21352 151.87609 1.000 56.70494  ? 229 HIS D NE2 1 
ATOM 1746  N N   . PHE A 1 230 ? 123.82902 172.76282 154.22844 1.000 36.27042  ? 230 PHE D N   1 
ATOM 1747  C CA  . PHE A 1 230 ? 123.83025 171.58579 155.09010 1.000 31.48040  ? 230 PHE D CA  1 
ATOM 1748  C C   . PHE A 1 230 ? 125.21818 171.27600 155.64231 1.000 31.64210  ? 230 PHE D C   1 
ATOM 1749  O O   . PHE A 1 230 ? 125.36161 170.98638 156.83415 1.000 44.51379  ? 230 PHE D O   1 
ATOM 1750  C CB  . PHE A 1 230 ? 123.26445 170.38684 154.32607 1.000 29.73192  ? 230 PHE D CB  1 
ATOM 1751  C CG  . PHE A 1 230 ? 121.88245 170.62047 153.78686 1.000 36.58315  ? 230 PHE D CG  1 
ATOM 1752  C CD1 . PHE A 1 230 ? 120.95195 171.33429 154.52429 1.000 31.18729  ? 230 PHE D CD1 1 
ATOM 1753  C CD2 . PHE A 1 230 ? 121.51552 170.13840 152.54330 1.000 41.45354  ? 230 PHE D CD2 1 
ATOM 1754  C CE1 . PHE A 1 230 ? 119.68097 171.55772 154.03398 1.000 31.26945  ? 230 PHE D CE1 1 
ATOM 1755  C CE2 . PHE A 1 230 ? 120.24475 170.35828 152.04700 1.000 37.94526  ? 230 PHE D CE2 1 
ATOM 1756  C CZ  . PHE A 1 230 ? 119.32671 171.06887 152.79382 1.000 35.83049  ? 230 PHE D CZ  1 
ATOM 1757  N N   . HIS A 1 231 ? 126.24510 171.33361 154.79934 1.000 37.12413  ? 231 HIS D N   1 
ATOM 1758  C CA  . HIS A 1 231 ? 127.61899 171.27593 155.27915 1.000 28.56376  ? 231 HIS D CA  1 
ATOM 1759  C C   . HIS A 1 231 ? 127.98786 172.64578 155.84690 1.000 38.59065  ? 231 HIS D C   1 
ATOM 1760  O O   . HIS A 1 231 ? 127.13258 173.51712 156.02863 1.000 49.14142  ? 231 HIS D O   1 
ATOM 1761  C CB  . HIS A 1 231 ? 128.57058 170.84463 154.16435 1.000 25.53343  ? 231 HIS D CB  1 
ATOM 1762  C CG  . HIS A 1 231 ? 128.35994 169.44147 153.68308 1.000 30.86965  ? 231 HIS D CG  1 
ATOM 1763  N ND1 . HIS A 1 231 ? 127.13053 168.81873 153.69991 1.000 28.13013  ? 231 HIS D ND1 1 
ATOM 1764  C CD2 . HIS A 1 231 ? 129.22935 168.54067 153.16673 1.000 25.87725  ? 231 HIS D CD2 1 
ATOM 1765  C CE1 . HIS A 1 231 ? 127.25146 167.59572 153.21512 1.000 30.58025  ? 231 HIS D CE1 1 
ATOM 1766  N NE2 . HIS A 1 231 ? 128.51526 167.40179 152.88481 1.000 23.03907  ? 231 HIS D NE2 1 
ATOM 1767  N N   . LEU A 1 232 ? 129.26607 172.83019 156.18560 1.000 43.16878  ? 232 LEU D N   1 
ATOM 1768  C CA  . LEU A 1 232 ? 129.81777 174.11964 156.59908 1.000 47.37220  ? 232 LEU D CA  1 
ATOM 1769  C C   . LEU A 1 232 ? 129.25622 174.54590 157.95403 1.000 49.46479  ? 232 LEU D C   1 
ATOM 1770  O O   . LEU A 1 232 ? 129.73930 175.50424 158.56534 1.000 59.22133  ? 232 LEU D O   1 
ATOM 1771  C CB  . LEU A 1 232 ? 129.54731 175.17428 155.51341 1.000 42.78673  ? 232 LEU D CB  1 
ATOM 1772  C CG  . LEU A 1 232 ? 130.00978 176.63577 155.58851 1.000 47.42255  ? 232 LEU D CG  1 
ATOM 1773  C CD1 . LEU A 1 232 ? 129.00809 177.51903 156.33152 1.000 45.25403  ? 232 LEU D CD1 1 
ATOM 1774  C CD2 . LEU A 1 232 ? 131.40376 176.75103 156.19420 1.000 45.32583  ? 232 LEU D CD2 1 
ATOM 1775  N N   . ASP A 1 233 ? 128.27589 173.80057 158.45939 1.000 57.80750  ? 233 ASP D N   1 
ATOM 1776  C CA  . ASP A 1 233 ? 127.76124 173.96598 159.81123 1.000 64.31300  ? 233 ASP D CA  1 
ATOM 1777  C C   . ASP A 1 233 ? 128.23587 172.84104 160.71874 1.000 64.73825  ? 233 ASP D C   1 
ATOM 1778  O O   . ASP A 1 233 ? 128.82392 173.09496 161.77378 1.000 62.63632  ? 233 ASP D O   1 
ATOM 1779  C CB  . ASP A 1 233 ? 126.22829 174.02311 159.79405 1.000 65.23566  ? 233 ASP D CB  1 
ATOM 1780  C CG  . ASP A 1 233 ? 125.67191 175.07220 160.73791 1.000 70.63123  ? 233 ASP D CG  1 
ATOM 1781  O OD1 . ASP A 1 233 ? 126.17524 176.21528 160.72351 1.000 70.38705  ? 233 ASP D OD1 1 
ATOM 1782  O OD2 . ASP A 1 233 ? 124.73138 174.75288 161.49568 1.000 70.13142  ? 233 ASP D OD2 1 
ATOM 1783  N N   . VAL A 1 234 ? 127.98388 171.59694 160.32433 1.000 44.03721  ? 234 VAL D N   1 
ATOM 1784  C CA  . VAL A 1 234 ? 128.65269 170.44224 160.94147 1.000 35.20841  ? 234 VAL D CA  1 
ATOM 1785  C C   . VAL A 1 234 ? 129.90240 170.17355 160.10534 1.000 42.73382  ? 234 VAL D C   1 
ATOM 1786  O O   . VAL A 1 234 ? 129.96400 169.28759 159.24956 1.000 55.59186  ? 234 VAL D O   1 
ATOM 1787  C CB  . VAL A 1 234 ? 127.70714 169.23808 161.08315 1.000 39.23461  ? 234 VAL D CB  1 
ATOM 1788  C CG1 . VAL A 1 234 ? 126.46946 169.66407 161.84147 1.000 47.02912  ? 234 VAL D CG1 1 
ATOM 1789  C CG2 . VAL A 1 234 ? 127.22717 168.72837 159.72727 1.000 26.82364  ? 234 VAL D CG2 1 
ATOM 1790  N N   . PHE A 1 235 ? 130.94584 170.94625 160.38678 1.000 32.63414  ? 235 PHE D N   1 
ATOM 1791  C CA  . PHE A 1 235 ? 132.22047 170.82535 159.68745 1.000 34.00546  ? 235 PHE D CA  1 
ATOM 1792  C C   . PHE A 1 235 ? 133.39733 170.65851 160.63071 1.000 36.76881  ? 235 PHE D C   1 
ATOM 1793  O O   . PHE A 1 235 ? 134.33585 169.92305 160.31572 1.000 39.96143  ? 235 PHE D O   1 
ATOM 1794  C CB  . PHE A 1 235 ? 132.45858 172.05084 158.78890 1.000 37.59298  ? 235 PHE D CB  1 
ATOM 1795  C CG  . PHE A 1 235 ? 133.50395 171.83338 157.72744 1.000 32.78116  ? 235 PHE D CG  1 
ATOM 1796  C CD1 . PHE A 1 235 ? 133.20160 171.13775 156.56822 1.000 31.16320  ? 235 PHE D CD1 1 
ATOM 1797  C CD2 . PHE A 1 235 ? 134.78975 172.32298 157.89118 1.000 31.28259  ? 235 PHE D CD2 1 
ATOM 1798  C CE1 . PHE A 1 235 ? 134.16117 170.93655 155.59228 1.000 32.29327  ? 235 PHE D CE1 1 
ATOM 1799  C CE2 . PHE A 1 235 ? 135.75321 172.12384 156.91909 1.000 27.18195  ? 235 PHE D CE2 1 
ATOM 1800  C CZ  . PHE A 1 235 ? 135.43801 171.43020 155.76873 1.000 29.09301  ? 235 PHE D CZ  1 
ATOM 1801  N N   . PHE A 1 236 ? 133.37317 171.32860 161.78068 1.000 31.25394  ? 236 PHE D N   1 
ATOM 1802  C CA  . PHE A 1 236 ? 134.38884 171.16605 162.81009 1.000 30.58419  ? 236 PHE D CA  1 
ATOM 1803  C C   . PHE A 1 236 ? 133.85266 170.42755 164.02895 1.000 37.56001  ? 236 PHE D C   1 
ATOM 1804  O O   . PHE A 1 236 ? 134.53600 170.36226 165.05607 1.000 48.20864  ? 236 PHE D O   1 
ATOM 1805  C CB  . PHE A 1 236 ? 134.94881 172.53089 163.21573 1.000 33.92136  ? 236 PHE D CB  1 
ATOM 1806  C CG  . PHE A 1 236 ? 135.61019 173.27101 162.08784 1.000 39.38480  ? 236 PHE D CG  1 
ATOM 1807  C CD1 . PHE A 1 236 ? 136.82832 172.84719 161.58381 1.000 39.47061  ? 236 PHE D CD1 1 
ATOM 1808  C CD2 . PHE A 1 236 ? 135.01119 174.38752 161.52815 1.000 34.47843  ? 236 PHE D CD2 1 
ATOM 1809  C CE1 . PHE A 1 236 ? 137.43802 173.52374 160.54455 1.000 34.64649  ? 236 PHE D CE1 1 
ATOM 1810  C CE2 . PHE A 1 236 ? 135.61636 175.06859 160.48875 1.000 32.17628  ? 236 PHE D CE2 1 
ATOM 1811  C CZ  . PHE A 1 236 ? 136.83136 174.63569 159.99671 1.000 32.57331  ? 236 PHE D CZ  1 
ATOM 1812  N N   . GLN A 1 237 ? 132.64697 169.87221 163.93777 1.000 33.04917  ? 237 GLN D N   1 
ATOM 1813  C CA  . GLN A 1 237 ? 132.02697 169.15322 165.04240 1.000 30.43035  ? 237 GLN D CA  1 
ATOM 1814  C C   . GLN A 1 237 ? 132.33946 167.66766 164.90740 1.000 30.82077  ? 237 GLN D C   1 
ATOM 1815  O O   . GLN A 1 237 ? 131.97361 167.03877 163.90816 1.000 31.79195  ? 237 GLN D O   1 
ATOM 1816  C CB  . GLN A 1 237 ? 130.51742 169.39354 165.05546 1.000 26.82647  ? 237 GLN D CB  1 
ATOM 1817  C CG  . GLN A 1 237 ? 129.71452 168.34745 165.81123 1.000 28.90152  ? 237 GLN D CG  1 
ATOM 1818  C CD  . GLN A 1 237 ? 129.10530 168.89346 167.08728 1.000 32.23711  ? 237 GLN D CD  1 
ATOM 1819  O OE1 . GLN A 1 237 ? 129.60195 169.86263 167.66063 1.000 38.39172  ? 237 GLN D OE1 1 
ATOM 1820  N NE2 . GLN A 1 237 ? 128.02075 168.27392 167.53754 1.000 39.55546  ? 237 GLN D NE2 1 
ATOM 1821  N N   . GLU A 1 238 ? 133.01948 167.11148 165.91033 1.000 33.46553  ? 238 GLU D N   1 
ATOM 1822  C CA  . GLU A 1 238 ? 133.39354 165.70617 165.91109 1.000 33.49664  ? 238 GLU D CA  1 
ATOM 1823  C C   . GLU A 1 238 ? 132.87658 164.93701 167.11675 1.000 35.18727  ? 238 GLU D C   1 
ATOM 1824  O O   . GLU A 1 238 ? 133.02505 163.71045 167.15269 1.000 45.60668  ? 238 GLU D O   1 
ATOM 1825  C CB  . GLU A 1 238 ? 134.92269 165.55820 165.84502 1.000 30.30619  ? 238 GLU D CB  1 
ATOM 1826  C CG  . GLU A 1 238 ? 135.64787 165.81978 167.16139 1.000 38.41107  ? 238 GLU D CG  1 
ATOM 1827  C CD  . GLU A 1 238 ? 135.73477 167.29441 167.51597 1.000 44.51521  ? 238 GLU D CD  1 
ATOM 1828  O OE1 . GLU A 1 238 ? 134.67871 167.93934 167.68848 1.000 43.87739  ? 238 GLU D OE1 1 
ATOM 1829  O OE2 . GLU A 1 238 ? 136.86696 167.81048 167.62221 1.000 41.34547  ? 238 GLU D OE2 1 
ATOM 1830  N N   . GLU A 1 239 ? 132.28126 165.61079 168.09708 1.000 32.01943  ? 239 GLU D N   1 
ATOM 1831  C CA  . GLU A 1 239 ? 131.75643 164.97103 169.29327 1.000 30.98373  ? 239 GLU D CA  1 
ATOM 1832  C C   . GLU A 1 239 ? 130.32285 165.42251 169.51941 1.000 39.52659  ? 239 GLU D C   1 
ATOM 1833  O O   . GLU A 1 239 ? 130.00661 166.60631 169.36950 1.000 40.32128  ? 239 GLU D O   1 
ATOM 1834  C CB  . GLU A 1 239 ? 132.60180 165.31351 170.52519 1.000 40.08834  ? 239 GLU D CB  1 
ATOM 1835  C CG  . GLU A 1 239 ? 133.65819 164.28455 170.87670 1.000 38.93092  ? 239 GLU D CG  1 
ATOM 1836  C CD  . GLU A 1 239 ? 134.81793 164.89192 171.64079 1.000 53.41995  ? 239 GLU D CD  1 
ATOM 1837  O OE1 . GLU A 1 239 ? 134.72079 165.00699 172.88036 1.000 46.18279  ? 239 GLU D OE1 1 
ATOM 1838  O OE2 . GLU A 1 239 ? 135.82526 165.26038 171.00139 1.000 56.01421  ? 239 GLU D OE2 1 
ATOM 1839  N N   . PHE A 1 240 ? 129.45764 164.47791 169.87962 1.000 50.36926  ? 240 PHE D N   1 
ATOM 1840  C CA  . PHE A 1 240 ? 128.08957 164.79922 170.25333 1.000 49.28939  ? 240 PHE D CA  1 
ATOM 1841  C C   . PHE A 1 240 ? 127.63181 163.84723 171.34729 1.000 47.32249  ? 240 PHE D C   1 
ATOM 1842  O O   . PHE A 1 240 ? 128.08477 162.70254 171.42765 1.000 53.93256  ? 240 PHE D O   1 
ATOM 1843  C CB  . PHE A 1 240 ? 127.13221 164.73928 169.05011 1.000 47.18631  ? 240 PHE D CB  1 
ATOM 1844  C CG  . PHE A 1 240 ? 126.93296 163.35893 168.48712 1.000 43.62847  ? 240 PHE D CG  1 
ATOM 1845  C CD1 . PHE A 1 240 ? 127.89856 162.77245 167.68609 1.000 47.33389  ? 240 PHE D CD1 1 
ATOM 1846  C CD2 . PHE A 1 240 ? 125.76674 162.65693 168.74320 1.000 45.34079  ? 240 PHE D CD2 1 
ATOM 1847  C CE1 . PHE A 1 240 ? 127.70920 161.50800 167.16285 1.000 44.08459  ? 240 PHE D CE1 1 
ATOM 1848  C CE2 . PHE A 1 240 ? 125.57253 161.39303 168.22313 1.000 46.45987  ? 240 PHE D CE2 1 
ATOM 1849  C CZ  . PHE A 1 240 ? 126.54400 160.81862 167.43187 1.000 44.03791  ? 240 PHE D CZ  1 
ATOM 1850  N N   . SER A 1 241 ? 126.73285 164.33870 172.19462 1.000 29.62455  ? 241 SER D N   1 
ATOM 1851  C CA  . SER A 1 241 ? 126.18184 163.56483 173.29850 1.000 27.92523  ? 241 SER D CA  1 
ATOM 1852  C C   . SER A 1 241 ? 124.76065 163.14961 172.94347 1.000 28.53092  ? 241 SER D C   1 
ATOM 1853  O O   . SER A 1 241 ? 123.92601 163.99822 172.61242 1.000 40.39641  ? 241 SER D O   1 
ATOM 1854  C CB  . SER A 1 241 ? 126.20066 164.37229 174.59576 1.000 31.90435  ? 241 SER D CB  1 
ATOM 1855  O OG  . SER A 1 241 ? 125.43847 165.55905 174.46784 1.000 33.86576  ? 241 SER D OG  1 
ATOM 1856  N N   . CYS A 1 242 ? 124.49003 161.85286 173.01551 1.000 25.17004  ? 242 CYS D N   1 
ATOM 1857  C CA  . CYS A 1 242 ? 123.20033 161.29985 172.63720 1.000 35.03751  ? 242 CYS D CA  1 
ATOM 1858  C C   . CYS A 1 242 ? 122.42009 160.88056 173.87517 1.000 36.45532  ? 242 CYS D C   1 
ATOM 1859  O O   . CYS A 1 242 ? 122.89317 160.97862 175.00910 1.000 31.82087  ? 242 CYS D O   1 
ATOM 1860  C CB  . CYS A 1 242 ? 123.38663 160.09382 171.72155 1.000 33.45888  ? 242 CYS D CB  1 
ATOM 1861  S SG  . CYS A 1 242 ? 124.71288 159.04157 172.29876 1.000 57.15257  ? 242 CYS D SG  1 
ATOM 1862  N N   . SER A 1 243 ? 121.21061 160.38499 173.63728 1.000 38.40900  ? 243 SER D N   1 
ATOM 1863  C CA  . SER A 1 243 ? 120.36731 159.84341 174.68951 1.000 33.15384  ? 243 SER D CA  1 
ATOM 1864  C C   . SER A 1 243 ? 119.84363 158.48169 174.26336 1.000 30.40098  ? 243 SER D C   1 
ATOM 1865  O O   . SER A 1 243 ? 119.47386 158.28218 173.10261 1.000 26.16600  ? 243 SER D O   1 
ATOM 1866  C CB  . SER A 1 243 ? 119.19812 160.77918 175.00992 1.000 29.46682  ? 243 SER D CB  1 
ATOM 1867  O OG  . SER A 1 243 ? 118.68169 160.51804 176.30290 1.000 28.75293  ? 243 SER D OG  1 
ATOM 1868  N N   . ILE A 1 244 ? 119.82390 157.54565 175.20890 1.000 35.27092  ? 244 ILE D N   1 
ATOM 1869  C CA  . ILE A 1 244 ? 119.27381 156.22446 174.97048 1.000 32.43552  ? 244 ILE D CA  1 
ATOM 1870  C C   . ILE A 1 244 ? 117.94954 156.01706 175.70043 1.000 33.07246  ? 244 ILE D C   1 
ATOM 1871  O O   . ILE A 1 244 ? 117.09520 155.26745 175.21194 1.000 30.95125  ? 244 ILE D O   1 
ATOM 1872  C CB  . ILE A 1 244 ? 120.30107 155.14243 175.37095 1.000 38.89730  ? 244 ILE D CB  1 
ATOM 1873  C CG1 . ILE A 1 244 ? 121.53815 155.23241 174.47364 1.000 41.86360  ? 244 ILE D CG1 1 
ATOM 1874  C CG2 . ILE A 1 244 ? 119.70168 153.74744 175.29134 1.000 34.44102  ? 244 ILE D CG2 1 
ATOM 1875  C CD1 . ILE A 1 244 ? 121.47664 154.36491 173.24281 1.000 31.79390  ? 244 ILE D CD1 1 
ATOM 1876  N N   . LYS A 1 245 ? 117.73664 156.69596 176.82837 1.000 30.94846  ? 245 LYS D N   1 
ATOM 1877  C CA  . LYS A 1 245 ? 116.52047 156.55079 177.62605 1.000 38.20284  ? 245 LYS D CA  1 
ATOM 1878  C C   . LYS A 1 245 ? 115.42775 157.50157 177.12830 1.000 44.42813  ? 245 LYS D C   1 
ATOM 1879  O O   . LYS A 1 245 ? 114.84128 158.28051 177.87892 1.000 47.28581  ? 245 LYS D O   1 
ATOM 1880  C CB  . LYS A 1 245 ? 116.83738 156.79810 179.09473 1.000 31.49058  ? 245 LYS D CB  1 
ATOM 1881  C CG  . LYS A 1 245 ? 118.18582 156.25727 179.53601 1.000 36.15973  ? 245 LYS D CG  1 
ATOM 1882  C CD  . LYS A 1 245 ? 118.12835 155.72476 180.95547 1.000 41.16760  ? 245 LYS D CD  1 
ATOM 1883  C CE  . LYS A 1 245 ? 117.68444 156.80620 181.92565 1.000 36.05639  ? 245 LYS D CE  1 
ATOM 1884  N NZ  . LYS A 1 245 ? 117.98957 156.44654 183.33665 1.000 42.43916  ? 245 LYS D NZ  1 
ATOM 1885  N N   . THR A 1 246 ? 115.15500 157.41906 175.82959 1.000 55.15754  ? 246 THR D N   1 
ATOM 1886  C CA  . THR A 1 246 ? 114.15191 158.24756 175.17149 1.000 59.31001  ? 246 THR D CA  1 
ATOM 1887  C C   . THR A 1 246 ? 113.01427 157.38948 174.63176 1.000 60.20259  ? 246 THR D C   1 
ATOM 1888  O O   . THR A 1 246 ? 112.52718 157.59284 173.51750 1.000 63.64836  ? 246 THR D O   1 
ATOM 1889  C CB  . THR A 1 246 ? 114.77710 159.07958 174.05357 1.000 59.43418  ? 246 THR D CB  1 
ATOM 1890  O OG1 . THR A 1 246 ? 113.74239 159.64380 173.23810 1.000 64.12731  ? 246 THR D OG1 1 
ATOM 1891  C CG2 . THR A 1 246 ? 115.68722 158.21710 173.18897 1.000 53.52131  ? 246 THR D CG2 1 
ATOM 1892  N N   . GLY A 1 247 ? 112.57365 156.42042 175.42865 1.000 56.54246  ? 247 GLY D N   1 
ATOM 1893  C CA  . GLY A 1 247 ? 111.57686 155.46750 174.98621 1.000 55.16763  ? 247 GLY D CA  1 
ATOM 1894  C C   . GLY A 1 247 ? 111.30058 154.39346 176.01651 1.000 59.44377  ? 247 GLY D C   1 
ATOM 1895  O O   . GLY A 1 247 ? 111.07321 154.69386 177.19221 1.000 56.14069  ? 247 GLY D O   1 
ATOM 1896  N N   . LEU A 1 248 ? 111.30845 153.13163 175.58180 1.000 55.04822  ? 248 LEU D N   1 
ATOM 1897  C CA  . LEU A 1 248 ? 111.03762 152.02419 176.49016 1.000 52.85788  ? 248 LEU D CA  1 
ATOM 1898  C C   . LEU A 1 248 ? 112.18084 151.77554 177.46857 1.000 53.44272  ? 248 LEU D C   1 
ATOM 1899  O O   . LEU A 1 248 ? 111.98619 151.05786 178.45505 1.000 49.14538  ? 248 LEU D O   1 
ATOM 1900  C CB  . LEU A 1 248 ? 110.74917 150.75327 175.68971 1.000 52.64900  ? 248 LEU D CB  1 
ATOM 1901  C CG  . LEU A 1 248 ? 109.63259 150.82977 174.64697 1.000 52.23067  ? 248 LEU D CG  1 
ATOM 1902  C CD1 . LEU A 1 248 ? 109.81472 149.75130 173.59101 1.000 48.42285  ? 248 LEU D CD1 1 
ATOM 1903  C CD2 . LEU A 1 248 ? 108.27150 150.70678 175.30925 1.000 49.54988  ? 248 LEU D CD2 1 
ATOM 1904  N N   . LEU A 1 249 ? 113.36107 152.34377 177.22330 1.000 49.43096  ? 249 LEU D N   1 
ATOM 1905  C CA  . LEU A 1 249 ? 114.49729 152.20290 178.12677 1.000 41.80591  ? 249 LEU D CA  1 
ATOM 1906  C C   . LEU A 1 249 ? 114.56397 153.30344 179.17702 1.000 43.91992  ? 249 LEU D C   1 
ATOM 1907  O O   . LEU A 1 249 ? 115.51670 153.32948 179.96289 1.000 46.14670  ? 249 LEU D O   1 
ATOM 1908  C CB  . LEU A 1 249 ? 115.81329 152.18067 177.33805 1.000 33.47354  ? 249 LEU D CB  1 
ATOM 1909  C CG  . LEU A 1 249 ? 116.46725 150.81740 177.08967 1.000 28.97768  ? 249 LEU D CG  1 
ATOM 1910  C CD1 . LEU A 1 249 ? 117.90701 150.96561 176.62962 1.000 31.68936  ? 249 LEU D CD1 1 
ATOM 1911  C CD2 . LEU A 1 249 ? 116.38228 149.93110 178.31790 1.000 45.30412  ? 249 LEU D CD2 1 
ATOM 1912  N N   . SER A 1 250 ? 113.58291 154.20909 179.20892 1.000 50.32764  ? 250 SER D N   1 
ATOM 1913  C CA  . SER A 1 250 ? 113.63639 155.33285 180.13889 1.000 52.37073  ? 250 SER D CA  1 
ATOM 1914  C C   . SER A 1 250 ? 113.55864 154.87918 181.59142 1.000 57.18623  ? 250 SER D C   1 
ATOM 1915  O O   . SER A 1 250 ? 114.07281 155.56754 182.48029 1.000 56.80681  ? 250 SER D O   1 
ATOM 1916  C CB  . SER A 1 250 ? 112.51157 156.32072 179.83094 1.000 52.74862  ? 250 SER D CB  1 
ATOM 1917  O OG  . SER A 1 250 ? 111.24261 155.74398 180.08348 1.000 59.74636  ? 250 SER D OG  1 
ATOM 1918  N N   . ASP A 1 251 ? 112.92255 153.73976 181.85540 1.000 80.95311  ? 251 ASP D N   1 
ATOM 1919  C CA  . ASP A 1 251 ? 112.81677 153.21172 183.21580 1.000 81.41732  ? 251 ASP D CA  1 
ATOM 1920  C C   . ASP A 1 251 ? 113.90881 152.17029 183.47109 1.000 83.41933  ? 251 ASP D C   1 
ATOM 1921  O O   . ASP A 1 251 ? 113.65265 150.99215 183.71821 1.000 84.49190  ? 251 ASP D O   1 
ATOM 1922  C CB  . ASP A 1 251 ? 111.42628 152.63302 183.44975 1.000 82.20662  ? 251 ASP D CB  1 
ATOM 1923  C CG  . ASP A 1 251 ? 110.42644 153.68272 183.89350 1.000 84.75877  ? 251 ASP D CG  1 
ATOM 1924  O OD1 . ASP A 1 251 ? 110.85803 154.78218 184.29964 1.000 84.69314  ? 251 ASP D OD1 1 
ATOM 1925  O OD2 . ASP A 1 251 ? 109.20923 153.40898 183.83566 1.000 85.51786  ? 251 ASP D OD2 1 
ATOM 1926  N N   . GLU A 1 252 ? 115.15300 152.63978 183.40974 1.000 64.93228  ? 252 GLU D N   1 
ATOM 1927  C CA  . GLU A 1 252 ? 116.32014 151.79570 183.61232 1.000 61.27585  ? 252 GLU D CA  1 
ATOM 1928  C C   . GLU A 1 252 ? 117.38705 152.59982 184.33887 1.000 62.33743  ? 252 GLU D C   1 
ATOM 1929  O O   . GLU A 1 252 ? 117.39976 153.83327 184.29532 1.000 69.17131  ? 252 GLU D O   1 
ATOM 1930  C CB  . GLU A 1 252 ? 116.86600 151.25903 182.28299 1.000 57.99067  ? 252 GLU D CB  1 
ATOM 1931  C CG  . GLU A 1 252 ? 116.31756 149.89838 181.88951 1.000 65.25203  ? 252 GLU D CG  1 
ATOM 1932  C CD  . GLU A 1 252 ? 117.25024 148.76287 182.25686 1.000 69.83068  ? 252 GLU D CD  1 
ATOM 1933  O OE1 . GLU A 1 252 ? 118.48179 148.96093 182.19772 1.000 70.58128  ? 252 GLU D OE1 1 
ATOM 1934  O OE2 . GLU A 1 252 ? 116.75210 147.66996 182.59856 1.000 66.60689  ? 252 GLU D OE2 1 
ATOM 1935  N N   . THR A 1 253 ? 118.28461 151.88694 185.01489 1.000 55.24344  ? 253 THR D N   1 
ATOM 1936  C CA  . THR A 1 253 ? 119.33092 152.50885 185.82179 1.000 56.33477  ? 253 THR D CA  1 
ATOM 1937  C C   . THR A 1 253 ? 120.61048 152.46868 184.98854 1.000 57.22904  ? 253 THR D C   1 
ATOM 1938  O O   . THR A 1 253 ? 121.37123 151.49877 185.01532 1.000 52.29224  ? 253 THR D O   1 
ATOM 1939  C CB  . THR A 1 253 ? 119.48132 151.81438 187.18309 1.000 60.51867  ? 253 THR D CB  1 
ATOM 1940  O OG1 . THR A 1 253 ? 118.42963 152.26236 188.04569 1.000 53.30181  ? 253 THR D OG1 1 
ATOM 1941  C CG2 . THR A 1 253 ? 120.80540 152.18641 187.84369 1.000 56.93646  ? 253 THR D CG2 1 
ATOM 1942  N N   . HIS A 1 254 ? 120.80009 153.51759 184.19663 1.000 58.89404  ? 254 HIS D N   1 
ATOM 1943  C CA  . HIS A 1 254 ? 122.04738 153.77188 183.49264 1.000 58.65107  ? 254 HIS D CA  1 
ATOM 1944  C C   . HIS A 1 254 ? 122.03628 155.22782 183.04693 1.000 59.23647  ? 254 HIS D C   1 
ATOM 1945  O O   . HIS A 1 254 ? 121.08058 155.96945 183.29572 1.000 52.91223  ? 254 HIS D O   1 
ATOM 1946  C CB  . HIS A 1 254 ? 122.26222 152.79184 182.33070 1.000 50.90833  ? 254 HIS D CB  1 
ATOM 1947  C CG  . HIS A 1 254 ? 121.35573 153.00865 181.15897 1.000 49.25492  ? 254 HIS D CG  1 
ATOM 1948  N ND1 . HIS A 1 254 ? 120.25390 152.21509 180.92519 1.000 50.99148  ? 254 HIS D ND1 1 
ATOM 1949  C CD2 . HIS A 1 254 ? 121.40813 153.89102 180.13234 1.000 51.37227  ? 254 HIS D CD2 1 
ATOM 1950  C CE1 . HIS A 1 254 ? 119.65424 152.61015 179.81740 1.000 55.63920  ? 254 HIS D CE1 1 
ATOM 1951  N NE2 . HIS A 1 254 ? 120.33381 153.62615 179.31628 1.000 57.72643  ? 254 HIS D NE2 1 
ATOM 1952  N N   . VAL A 1 255 ? 123.11479 155.62767 182.38286 1.000 51.72932  ? 255 VAL D N   1 
ATOM 1953  C CA  . VAL A 1 255 ? 123.40042 157.02858 182.09003 1.000 45.46027  ? 255 VAL D CA  1 
ATOM 1954  C C   . VAL A 1 255 ? 122.32277 157.62789 181.18798 1.000 47.43187  ? 255 VAL D C   1 
ATOM 1955  O O   . VAL A 1 255 ? 122.03929 157.09397 180.10553 1.000 49.37760  ? 255 VAL D O   1 
ATOM 1956  C CB  . VAL A 1 255 ? 124.77289 157.17126 181.42646 1.000 49.37945  ? 255 VAL D CB  1 
ATOM 1957  C CG1 . VAL A 1 255 ? 125.87975 157.18552 182.45742 1.000 50.23595  ? 255 VAL D CG1 1 
ATOM 1958  C CG2 . VAL A 1 255 ? 124.96581 156.05507 180.40702 1.000 43.14333  ? 255 VAL D CG2 1 
ATOM 1959  N N   . PRO A 1 256 ? 121.73103 158.74491 181.58799 1.000 56.32096  ? 256 PRO D N   1 
ATOM 1960  C CA  . PRO A 1 256 ? 120.74702 159.44991 180.68957 1.000 55.96563  ? 256 PRO D CA  1 
ATOM 1961  C C   . PRO A 1 256 ? 121.34369 160.28773 179.56158 1.000 49.11662  ? 256 PRO D C   1 
ATOM 1962  O O   . PRO A 1 256 ? 120.57054 160.78488 178.73494 1.000 51.31351  ? 256 PRO D O   1 
ATOM 1963  C CB  . PRO A 1 256 ? 120.09996 160.22444 181.79395 1.000 53.44400  ? 256 PRO D CB  1 
ATOM 1964  C CG  . PRO A 1 256 ? 121.55052 160.35571 182.10096 1.000 55.91245  ? 256 PRO D CG  1 
ATOM 1965  C CD  . PRO A 1 256 ? 121.74952 159.56806 182.85580 1.000 56.57372  ? 256 PRO D CD  1 
ATOM 1966  N N   . ASN A 1 257 ? 122.66689 160.45628 179.49348 1.000 44.05177  ? 257 ASN D N   1 
ATOM 1967  C CA  . ASN A 1 257 ? 123.33021 161.14839 178.39901 1.000 40.99011  ? 257 ASN D CA  1 
ATOM 1968  C C   . ASN A 1 257 ? 124.62527 160.41273 178.09755 1.000 32.73473  ? 257 ASN D C   1 
ATOM 1969  O O   . ASN A 1 257 ? 125.61460 160.57142 178.82007 1.000 35.72844  ? 257 ASN D O   1 
ATOM 1970  C CB  . ASN A 1 257 ? 123.60150 162.61529 178.73859 1.000 41.58107  ? 257 ASN D CB  1 
ATOM 1971  C CG  . ASN A 1 257 ? 123.02844 163.56996 177.69844 1.000 43.47110  ? 257 ASN D CG  1 
ATOM 1972  O OD1 . ASN A 1 257 ? 122.37719 163.13816 176.74665 1.000 42.12706  ? 257 ASN D OD1 1 
ATOM 1973  N ND2 . ASN A 1 257 ? 123.27623 164.86421 177.86689 1.000 44.41400  ? 257 ASN D ND2 1 
ATOM 1974  N N   . LEU A 1 258 ? 124.62349 159.61596 177.02883 1.000 36.70382  ? 258 LEU D N   1 
ATOM 1975  C CA  . LEU A 1 258 ? 125.81064 158.85664 176.64291 1.000 33.72618  ? 258 LEU D CA  1 
ATOM 1976  C C   . LEU A 1 258 ? 126.72945 159.82390 175.90424 1.000 34.49650  ? 258 LEU D C   1 
ATOM 1977  O O   . LEU A 1 258 ? 126.83909 159.82573 174.67547 1.000 25.80406  ? 258 LEU D O   1 
ATOM 1978  C CB  . LEU A 1 258 ? 125.43186 157.64857 175.79372 1.000 42.86041  ? 258 LEU D CB  1 
ATOM 1979  C CG  . LEU A 1 258 ? 126.41051 156.46957 175.64581 1.000 39.50554  ? 258 LEU D CG  1 
ATOM 1980  C CD1 . LEU A 1 258 ? 127.73397 156.81323 174.95913 1.000 34.56011  ? 258 LEU D CD1 1 
ATOM 1981  C CD2 . LEU A 1 258 ? 126.66361 155.83850 177.00830 1.000 32.37256  ? 258 LEU D CD2 1 
ATOM 1982  N N   . ILE A 1 259 ? 127.39492 160.67174 176.68655 1.000 58.03525  ? 259 ILE D N   1 
ATOM 1983  C CA  . ILE A 1 259 ? 128.22411 161.74857 176.15884 1.000 56.46440  ? 259 ILE D CA  1 
ATOM 1984  C C   . ILE A 1 259 ? 129.36657 161.16997 175.33735 1.000 47.48274  ? 259 ILE D C   1 
ATOM 1985  O O   . ILE A 1 259 ? 129.71308 159.99114 175.47437 1.000 45.58461  ? 259 ILE D O   1 
ATOM 1986  C CB  . ILE A 1 259 ? 128.76761 162.63953 177.29141 1.000 52.95798  ? 259 ILE D CB  1 
ATOM 1987  C CG1 . ILE A 1 259 ? 129.76831 161.85894 178.14654 1.000 54.19831  ? 259 ILE D CG1 1 
ATOM 1988  C CG2 . ILE A 1 259 ? 127.62825 163.16938 178.15010 1.000 48.59715  ? 259 ILE D CG2 1 
ATOM 1989  C CD1 . ILE A 1 259 ? 130.35344 162.65617 179.29081 1.000 52.51477  ? 259 ILE D CD1 1 
ATOM 1990  N N   . THR A 1 260 ? 129.96338 162.00510 174.48989 1.000 47.75370  ? 260 THR D N   1 
ATOM 1991  C CA  . THR A 1 260 ? 131.12669 161.65731 173.67238 1.000 50.11448  ? 260 THR D CA  1 
ATOM 1992  C C   . THR A 1 260 ? 130.88740 160.39490 172.84002 1.000 45.29880  ? 260 THR D C   1 
ATOM 1993  O O   . THR A 1 260 ? 131.47243 159.33442 173.05948 1.000 44.30678  ? 260 THR D O   1 
ATOM 1994  C CB  . THR A 1 260 ? 132.40415 161.52702 174.50944 1.000 51.03106  ? 260 THR D CB  1 
ATOM 1995  O OG1 . THR A 1 260 ? 132.11651 160.95624 175.79264 1.000 47.57231  ? 260 THR D OG1 1 
ATOM 1996  C CG2 . THR A 1 260 ? 133.05562 162.88500 174.67029 1.000 50.83327  ? 260 THR D CG2 1 
ATOM 1997  N N   . CYS A 1 261 ? 129.96840 160.54071 171.89425 1.000 35.20127  ? 261 CYS D N   1 
ATOM 1998  C CA  . CYS A 1 261 ? 130.01362 159.78147 170.65434 1.000 31.50887  ? 261 CYS D CA  1 
ATOM 1999  C C   . CYS A 1 261 ? 130.87858 160.56844 169.68153 1.000 33.50765  ? 261 CYS D C   1 
ATOM 2000  O O   . CYS A 1 261 ? 130.65565 161.76636 169.47786 1.000 53.36916  ? 261 CYS D O   1 
ATOM 2001  C CB  . CYS A 1 261 ? 128.62073 159.55017 170.07591 1.000 35.55958  ? 261 CYS D CB  1 
ATOM 2002  S SG  . CYS A 1 261 ? 127.64574 158.38041 171.00924 1.000 36.35061  ? 261 CYS D SG  1 
ATOM 2003  N N   . ARG A 1 262 ? 131.87140 159.90686 169.10264 1.000 33.54092  ? 262 ARG D N   1 
ATOM 2004  C CA  . ARG A 1 262 ? 132.82085 160.55236 168.21122 1.000 37.83965  ? 262 ARG D CA  1 
ATOM 2005  C C   . ARG A 1 262 ? 132.60446 160.07096 166.78578 1.000 42.21182  ? 262 ARG D C   1 
ATOM 2006  O O   . ARG A 1 262 ? 132.47457 158.86460 166.54121 1.000 45.18268  ? 262 ARG D O   1 
ATOM 2007  C CB  . ARG A 1 262 ? 134.26218 160.28397 168.64395 1.000 48.03339  ? 262 ARG D CB  1 
ATOM 2008  C CG  . ARG A 1 262 ? 135.22573 161.35348 168.16720 1.000 51.59214  ? 262 ARG D CG  1 
ATOM 2009  C CD  . ARG A 1 262 ? 136.33410 161.60612 169.17107 1.000 47.76152  ? 262 ARG D CD  1 
ATOM 2010  N NE  . ARG A 1 262 ? 137.12687 162.78760 168.84634 1.000 49.25715  ? 262 ARG D NE  1 
ATOM 2011  C CZ  . ARG A 1 262 ? 137.88939 162.92142 167.76827 1.000 53.41627  ? 262 ARG D CZ  1 
ATOM 2012  N NH1 . ARG A 1 262 ? 137.99467 161.95790 166.86721 1.000 55.47825  ? 262 ARG D NH1 1 
ATOM 2013  N NH2 . ARG A 1 262 ? 138.56912 164.05072 167.59213 1.000 53.02163  ? 262 ARG D NH2 1 
ATOM 2014  N N   . LEU A 1 263 ? 132.56092 161.02180 165.85681 1.000 32.04314  ? 263 LEU D N   1 
ATOM 2015  C CA  . LEU A 1 263 ? 132.49451 160.73117 164.43271 1.000 37.38064  ? 263 LEU D CA  1 
ATOM 2016  C C   . LEU A 1 263 ? 133.90586 160.45323 163.93146 1.000 35.54834  ? 263 LEU D C   1 
ATOM 2017  O O   . LEU A 1 263 ? 134.76587 161.34051 163.95385 1.000 40.11280  ? 263 LEU D O   1 
ATOM 2018  C CB  . LEU A 1 263 ? 131.86177 161.89752 163.67568 1.000 33.42405  ? 263 LEU D CB  1 
ATOM 2019  C CG  . LEU A 1 263 ? 130.46307 162.29787 164.15111 1.000 37.81792  ? 263 LEU D CG  1 
ATOM 2020  C CD1 . LEU A 1 263 ? 130.30029 163.80986 164.15284 1.000 34.27087  ? 263 LEU D CD1 1 
ATOM 2021  C CD2 . LEU A 1 263 ? 129.39472 161.63978 163.29248 1.000 32.80708  ? 263 LEU D CD2 1 
ATOM 2022  N N   . THR A 1 264 ? 134.14156 159.21839 163.49045 1.000 32.41687  ? 264 THR D N   1 
ATOM 2023  C CA  . THR A 1 264 ? 135.48550 158.78869 163.12472 1.000 31.40129  ? 264 THR D CA  1 
ATOM 2024  C C   . THR A 1 264 ? 135.91378 159.32412 161.76104 1.000 33.19595  ? 264 THR D C   1 
ATOM 2025  O O   . THR A 1 264 ? 137.09406 159.63809 161.56610 1.000 45.06938  ? 264 THR D O   1 
ATOM 2026  C CB  . THR A 1 264 ? 135.55299 157.25693 163.16022 1.000 39.58843  ? 264 THR D CB  1 
ATOM 2027  O OG1 . THR A 1 264 ? 135.60486 156.81480 164.52290 1.000 32.24211  ? 264 THR D OG1 1 
ATOM 2028  C CG2 . THR A 1 264 ? 136.77926 156.73447 162.42669 1.000 41.49869  ? 264 THR D CG2 1 
ATOM 2029  N N   . SER A 1 265 ? 134.97705 159.47398 160.82630 1.000 29.55440  ? 265 SER D N   1 
ATOM 2030  C CA  . SER A 1 265 ? 135.28354 159.80949 159.43567 1.000 25.25716  ? 265 SER D CA  1 
ATOM 2031  C C   . SER A 1 265 ? 135.08533 161.29010 159.12846 1.000 29.31610  ? 265 SER D C   1 
ATOM 2032  O O   . SER A 1 265 ? 134.63159 161.64350 158.03681 1.000 44.92135  ? 265 SER D O   1 
ATOM 2033  C CB  . SER A 1 265 ? 134.43967 158.95478 158.49543 1.000 26.35291  ? 265 SER D CB  1 
ATOM 2034  O OG  . SER A 1 265 ? 134.67677 157.57471 158.70993 1.000 36.15586  ? 265 SER D OG  1 
ATOM 2035  N N   . LEU A 1 266 ? 135.41036 162.18063 160.06867 1.000 20.75666  ? 266 LEU D N   1 
ATOM 2036  C CA  . LEU A 1 266 ? 135.24073 163.61037 159.81981 1.000 23.02918  ? 266 LEU D CA  1 
ATOM 2037  C C   . LEU A 1 266 ? 136.22375 164.11750 158.76806 1.000 31.39761  ? 266 LEU D C   1 
ATOM 2038  O O   . LEU A 1 266 ? 135.88807 165.00351 157.97021 1.000 44.29910  ? 266 LEU D O   1 
ATOM 2039  C CB  . LEU A 1 266 ? 135.40014 164.39021 161.12463 1.000 24.93842  ? 266 LEU D CB  1 
ATOM 2040  C CG  . LEU A 1 266 ? 135.08898 165.88653 161.06132 1.000 32.91310  ? 266 LEU D CG  1 
ATOM 2041  C CD1 . LEU A 1 266 ? 133.61148 166.11210 160.78472 1.000 29.46544  ? 266 LEU D CD1 1 
ATOM 2042  C CD2 . LEU A 1 266 ? 135.50973 166.58325 162.34500 1.000 30.03703  ? 266 LEU D CD2 1 
ATOM 2043  N N   . SER A 1 267 ? 137.44445 163.57482 158.75657 1.000 34.30639  ? 267 SER D N   1 
ATOM 2044  C CA  . SER A 1 267 ? 138.44855 164.02344 157.79574 1.000 25.61768  ? 267 SER D CA  1 
ATOM 2045  C C   . SER A 1 267 ? 138.02674 163.71225 156.36467 1.000 24.51023  ? 267 SER D C   1 
ATOM 2046  O O   . SER A 1 267 ? 138.21090 164.53779 155.46098 1.000 39.04033  ? 267 SER D O   1 
ATOM 2047  C CB  . SER A 1 267 ? 139.79795 163.37914 158.11169 1.000 27.76384  ? 267 SER D CB  1 
ATOM 2048  O OG  . SER A 1 267 ? 140.27245 163.79108 159.38157 1.000 33.05352  ? 267 SER D OG  1 
ATOM 2049  N N   . ILE A 1 268 ? 137.46340 162.52296 156.13915 1.000 22.76766  ? 268 ILE D N   1 
ATOM 2050  C CA  . ILE A 1 268 ? 136.95774 162.17393 154.81426 1.000 30.45370  ? 268 ILE D CA  1 
ATOM 2051  C C   . ILE A 1 268 ? 135.82735 163.11355 154.41705 1.000 33.95352  ? 268 ILE D C   1 
ATOM 2052  O O   . ILE A 1 268 ? 135.74049 163.55533 153.26524 1.000 39.04574  ? 268 ILE D O   1 
ATOM 2053  C CB  . ILE A 1 268 ? 136.50779 160.70135 154.78752 1.000 36.76177  ? 268 ILE D CB  1 
ATOM 2054  C CG1 . ILE A 1 268 ? 137.70565 159.77149 154.98485 1.000 41.63224  ? 268 ILE D CG1 1 
ATOM 2055  C CG2 . ILE A 1 268 ? 135.79499 160.38189 153.48731 1.000 37.24647  ? 268 ILE D CG2 1 
ATOM 2056  C CD1 . ILE A 1 268 ? 137.62541 158.94037 156.24489 1.000 39.99244  ? 268 ILE D CD1 1 
ATOM 2057  N N   . PHE A 1 269 ? 134.94283 163.42588 155.36637 1.000 39.26109  ? 269 PHE D N   1 
ATOM 2058  C CA  . PHE A 1 269 ? 133.86943 164.38705 155.13000 1.000 39.30592  ? 269 PHE D CA  1 
ATOM 2059  C C   . PHE A 1 269 ? 134.42480 165.71759 154.63135 1.000 47.66309  ? 269 PHE D C   1 
ATOM 2060  O O   . PHE A 1 269 ? 134.00327 166.23469 153.58520 1.000 60.23350  ? 269 PHE D O   1 
ATOM 2061  C CB  . PHE A 1 269 ? 133.08339 164.57051 156.43179 1.000 47.87131  ? 269 PHE D CB  1 
ATOM 2062  C CG  . PHE A 1 269 ? 131.78071 165.30004 156.27865 1.000 52.07826  ? 269 PHE D CG  1 
ATOM 2063  C CD1 . PHE A 1 269 ? 130.66946 164.66304 155.75416 1.000 47.84268  ? 269 PHE D CD1 1 
ATOM 2064  C CD2 . PHE A 1 269 ? 131.65628 166.61216 156.70388 1.000 46.31298  ? 269 PHE D CD2 1 
ATOM 2065  C CE1 . PHE A 1 269 ? 129.46659 165.33043 155.63058 1.000 43.49345  ? 269 PHE D CE1 1 
ATOM 2066  C CE2 . PHE A 1 269 ? 130.45675 167.28380 156.58365 1.000 41.47387  ? 269 PHE D CE2 1 
ATOM 2067  C CZ  . PHE A 1 269 ? 129.36051 166.64229 156.04672 1.000 44.38850  ? 269 PHE D CZ  1 
ATOM 2068  N N   . GLN A 1 270 ? 135.39927 166.26996 155.35996 1.000 48.39758  ? 270 GLN D N   1 
ATOM 2069  C CA  . GLN A 1 270 ? 135.96527 167.56638 154.99762 1.000 45.95295  ? 270 GLN D CA  1 
ATOM 2070  C C   . GLN A 1 270 ? 136.65989 167.51549 153.64080 1.000 43.91680  ? 270 GLN D C   1 
ATOM 2071  O O   . GLN A 1 270 ? 136.49189 168.42117 152.81157 1.000 50.36749  ? 270 GLN D O   1 
ATOM 2072  C CB  . GLN A 1 270 ? 136.94055 168.02216 156.08309 1.000 44.44662  ? 270 GLN D CB  1 
ATOM 2073  C CG  . GLN A 1 270 ? 136.28031 168.33024 157.41800 1.000 48.65300  ? 270 GLN D CG  1 
ATOM 2074  C CD  . GLN A 1 270 ? 137.27838 168.43998 158.55424 1.000 44.18587  ? 270 GLN D CD  1 
ATOM 2075  O OE1 . GLN A 1 270 ? 138.40286 167.94974 158.45761 1.000 49.37538  ? 270 GLN D OE1 1 
ATOM 2076  N NE2 . GLN A 1 270 ? 136.86935 169.08406 159.64095 1.000 42.95567  ? 270 GLN D NE2 1 
ATOM 2077  N N   . ILE A 1 271 ? 137.44271 166.46187 153.39548 1.000 27.17322  ? 271 ILE D N   1 
ATOM 2078  C CA  . ILE A 1 271 ? 138.19270 166.36419 152.14617 1.000 25.54595  ? 271 ILE D CA  1 
ATOM 2079  C C   . ILE A 1 271 ? 137.24630 166.23490 150.95997 1.000 31.45774  ? 271 ILE D C   1 
ATOM 2080  O O   . ILE A 1 271 ? 137.44400 166.87222 149.91664 1.000 36.95156  ? 271 ILE D O   1 
ATOM 2081  C CB  . ILE A 1 271 ? 139.18917 165.19303 152.21959 1.000 25.02066  ? 271 ILE D CB  1 
ATOM 2082  C CG1 . ILE A 1 271 ? 140.43461 165.62565 152.99233 1.000 30.83226  ? 271 ILE D CG1 1 
ATOM 2083  C CG2 . ILE A 1 271 ? 139.56313 164.70674 150.82641 1.000 25.86581  ? 271 ILE D CG2 1 
ATOM 2084  C CD1 . ILE A 1 271 ? 141.25830 164.48358 153.50543 1.000 32.65522  ? 271 ILE D CD1 1 
ATOM 2085  N N   . VAL A 1 272 ? 136.20264 165.41345 151.09903 1.000 27.61363  ? 272 VAL D N   1 
ATOM 2086  C CA  . VAL A 1 272 ? 135.23567 165.24662 150.01946 1.000 32.63452  ? 272 VAL D CA  1 
ATOM 2087  C C   . VAL A 1 272 ? 134.52405 166.56238 149.73493 1.000 30.72176  ? 272 VAL D C   1 
ATOM 2088  O O   . VAL A 1 272 ? 134.34088 166.94476 148.57144 1.000 34.46776  ? 272 VAL D O   1 
ATOM 2089  C CB  . VAL A 1 272 ? 134.24300 164.11991 150.36442 1.000 31.42957  ? 272 VAL D CB  1 
ATOM 2090  C CG1 . VAL A 1 272 ? 132.95782 164.26771 149.56466 1.000 20.01684  ? 272 VAL D CG1 1 
ATOM 2091  C CG2 . VAL A 1 272 ? 134.87881 162.76034 150.11409 1.000 24.40042  ? 272 VAL D CG2 1 
ATOM 2092  N N   . SER A 1 273 ? 134.12274 167.28370 150.78719 1.000 24.73432  ? 273 SER D N   1 
ATOM 2093  C CA  . SER A 1 273 ? 133.45119 168.56469 150.58058 1.000 22.59842  ? 273 SER D CA  1 
ATOM 2094  C C   . SER A 1 273 ? 134.35525 169.55028 149.84450 1.000 25.27042  ? 273 SER D C   1 
ATOM 2095  O O   . SER A 1 273 ? 133.92788 170.21550 148.88856 1.000 37.46412  ? 273 SER D O   1 
ATOM 2096  C CB  . SER A 1 273 ? 133.00316 169.13976 151.92485 1.000 26.53366  ? 273 SER D CB  1 
ATOM 2097  O OG  . SER A 1 273 ? 132.67345 170.51283 151.81067 1.000 37.45177  ? 273 SER D OG  1 
ATOM 2098  N N   . LEU A 1 274 ? 135.61930 169.64642 150.26831 1.000 25.60587  ? 274 LEU D N   1 
ATOM 2099  C CA  . LEU A 1 274 ? 136.53503 170.59218 149.63557 1.000 30.46500  ? 274 LEU D CA  1 
ATOM 2100  C C   . LEU A 1 274 ? 136.80577 170.22368 148.18038 1.000 28.41358  ? 274 LEU D C   1 
ATOM 2101  O O   . LEU A 1 274 ? 136.84510 171.10312 147.30922 1.000 31.00758  ? 274 LEU D O   1 
ATOM 2102  C CB  . LEU A 1 274 ? 137.84028 170.66898 150.42647 1.000 30.35171  ? 274 LEU D CB  1 
ATOM 2103  C CG  . LEU A 1 274 ? 137.78020 171.47583 151.72573 1.000 25.17660  ? 274 LEU D CG  1 
ATOM 2104  C CD1 . LEU A 1 274 ? 139.17822 171.82645 152.20857 1.000 25.04896  ? 274 LEU D CD1 1 
ATOM 2105  C CD2 . LEU A 1 274 ? 136.94100 172.73240 151.54520 1.000 19.06866  ? 274 LEU D CD2 1 
ATOM 2106  N N   . SER A 1 275 ? 136.99815 168.93205 147.89625 1.000 20.77809  ? 275 SER D N   1 
ATOM 2107  C CA  . SER A 1 275 ? 137.22608 168.50728 146.51827 1.000 19.52205  ? 275 SER D CA  1 
ATOM 2108  C C   . SER A 1 275 ? 136.01113 168.79531 145.64574 1.000 28.03208  ? 275 SER D C   1 
ATOM 2109  O O   . SER A 1 275 ? 136.15079 169.23519 144.49523 1.000 36.19399  ? 275 SER D O   1 
ATOM 2110  C CB  . SER A 1 275 ? 137.57634 167.01993 146.47795 1.000 26.64046  ? 275 SER D CB  1 
ATOM 2111  O OG  . SER A 1 275 ? 138.56988 166.70310 147.43666 1.000 36.47724  ? 275 SER D OG  1 
ATOM 2112  N N   . SER A 1 276 ? 134.80867 168.54940 146.17630 1.000 33.72427  ? 276 SER D N   1 
ATOM 2113  C CA  . SER A 1 276 ? 133.59291 168.83594 145.42385 1.000 29.26468  ? 276 SER D CA  1 
ATOM 2114  C C   . SER A 1 276 ? 133.48120 170.31991 145.10628 1.000 28.25451  ? 276 SER D C   1 
ATOM 2115  O O   . SER A 1 276 ? 133.07969 170.69577 143.99881 1.000 27.73174  ? 276 SER D O   1 
ATOM 2116  C CB  . SER A 1 276 ? 132.36776 168.36098 146.20473 1.000 31.22051  ? 276 SER D CB  1 
ATOM 2117  O OG  . SER A 1 276 ? 132.25130 166.94990 146.16410 1.000 28.32628  ? 276 SER D OG  1 
ATOM 2118  N N   . VAL A 1 277 ? 133.82589 171.18054 146.06673 1.000 28.34053  ? 277 VAL D N   1 
ATOM 2119  C CA  . VAL A 1 277 ? 133.80205 172.61877 145.80277 1.000 35.78474  ? 277 VAL D CA  1 
ATOM 2120  C C   . VAL A 1 277 ? 134.80340 172.97560 144.70766 1.000 37.64084  ? 277 VAL D C   1 
ATOM 2121  O O   . VAL A 1 277 ? 134.46964 173.66376 143.73100 1.000 43.68599  ? 277 VAL D O   1 
ATOM 2122  C CB  . VAL A 1 277 ? 134.07765 173.40786 147.09596 1.000 36.42666  ? 277 VAL D CB  1 
ATOM 2123  C CG1 . VAL A 1 277 ? 134.54737 174.81926 146.77194 1.000 33.64055  ? 277 VAL D CG1 1 
ATOM 2124  C CG2 . VAL A 1 277 ? 132.83699 173.44640 147.97005 1.000 33.61096  ? 277 VAL D CG2 1 
ATOM 2125  N N   . ALA A 1 278 ? 136.04415 172.49711 144.85041 1.000 35.83117  ? 278 ALA D N   1 
ATOM 2126  C CA  . ALA A 1 278 ? 137.12041 172.92547 143.96057 1.000 31.35480  ? 278 ALA D CA  1 
ATOM 2127  C C   . ALA A 1 278 ? 136.88549 172.47622 142.52303 1.000 38.68068  ? 278 ALA D C   1 
ATOM 2128  O O   . ALA A 1 278 ? 137.10007 173.25420 141.58300 1.000 42.78841  ? 278 ALA D O   1 
ATOM 2129  C CB  . ALA A 1 278 ? 138.46128 172.39920 144.47097 1.000 29.69001  ? 278 ALA D CB  1 
ATOM 2130  N N   . ILE A 1 279 ? 136.45204 171.22734 142.32795 1.000 39.19459  ? 279 ILE D N   1 
ATOM 2131  C CA  . ILE A 1 279 ? 136.31275 170.69893 140.97166 1.000 31.52203  ? 279 ILE D CA  1 
ATOM 2132  C C   . ILE A 1 279 ? 135.26750 171.49151 140.19446 1.000 28.10101  ? 279 ILE D C   1 
ATOM 2133  O O   . ILE A 1 279 ? 135.48892 171.88876 139.04390 1.000 34.54548  ? 279 ILE D O   1 
ATOM 2134  C CB  . ILE A 1 279 ? 135.97777 169.19674 141.01209 1.000 30.35982  ? 279 ILE D CB  1 
ATOM 2135  C CG1 . ILE A 1 279 ? 137.26217 168.37360 141.12606 1.000 33.89457  ? 279 ILE D CG1 1 
ATOM 2136  C CG2 . ILE A 1 279 ? 135.19452 168.78185 139.77548 1.000 29.98388  ? 279 ILE D CG2 1 
ATOM 2137  C CD1 . ILE A 1 279 ? 137.09910 167.08636 141.90176 1.000 35.58000  ? 279 ILE D CD1 1 
ATOM 2138  N N   . TYR A 1 280 ? 134.12219 171.76166 140.82146 1.000 27.08615  ? 280 TYR D N   1 
ATOM 2139  C CA  . TYR A 1 280 ? 133.06640 172.47881 140.11674 1.000 31.64331  ? 280 TYR D CA  1 
ATOM 2140  C C   . TYR A 1 280 ? 133.39615 173.95843 139.95798 1.000 35.78532  ? 280 TYR D C   1 
ATOM 2141  O O   . TYR A 1 280 ? 133.00971 174.57089 138.95203 1.000 43.09846  ? 280 TYR D O   1 
ATOM 2142  C CB  . TYR A 1 280 ? 131.73295 172.27613 140.83379 1.000 32.09741  ? 280 TYR D CB  1 
ATOM 2143  C CG  . TYR A 1 280 ? 131.17141 170.88921 140.61364 1.000 37.90377  ? 280 TYR D CG  1 
ATOM 2144  C CD1 . TYR A 1 280 ? 130.67958 170.50996 139.37194 1.000 39.05626  ? 280 TYR D CD1 1 
ATOM 2145  C CD2 . TYR A 1 280 ? 131.15781 169.95122 141.63697 1.000 38.09517  ? 280 TYR D CD2 1 
ATOM 2146  C CE1 . TYR A 1 280 ? 130.17600 169.24159 139.15924 1.000 36.09079  ? 280 TYR D CE1 1 
ATOM 2147  C CE2 . TYR A 1 280 ? 130.65600 168.67914 141.43352 1.000 35.88439  ? 280 TYR D CE2 1 
ATOM 2148  C CZ  . TYR A 1 280 ? 130.16648 168.33053 140.19268 1.000 30.21459  ? 280 TYR D CZ  1 
ATOM 2149  O OH  . TYR A 1 280 ? 129.66553 167.06652 139.98326 1.000 34.65692  ? 280 TYR D OH  1 
ATOM 2150  N N   . THR A 1 281 ? 134.12885 174.54687 140.91051 1.000 37.89542  ? 281 THR D N   1 
ATOM 2151  C CA  . THR A 1 281 ? 134.58671 175.91922 140.71733 1.000 37.34733  ? 281 THR D CA  1 
ATOM 2152  C C   . THR A 1 281 ? 135.52127 176.01739 139.51868 1.000 37.43113  ? 281 THR D C   1 
ATOM 2153  O O   . THR A 1 281 ? 135.45937 176.98393 138.74945 1.000 36.87007  ? 281 THR D O   1 
ATOM 2154  C CB  . THR A 1 281 ? 135.27329 176.43328 141.98225 1.000 39.71369  ? 281 THR D CB  1 
ATOM 2155  O OG1 . THR A 1 281 ? 134.43116 176.18842 143.11538 1.000 44.00112  ? 281 THR D OG1 1 
ATOM 2156  C CG2 . THR A 1 281 ? 135.53644 177.92786 141.87297 1.000 36.41318  ? 281 THR D CG2 1 
ATOM 2157  N N   . ILE A 1 282 ? 136.39208 175.02213 139.34134 1.000 37.09819  ? 282 ILE D N   1 
ATOM 2158  C CA  . ILE A 1 282 ? 137.25699 174.99721 138.16544 1.000 37.86759  ? 282 ILE D CA  1 
ATOM 2159  C C   . ILE A 1 282 ? 136.43469 174.77658 136.89886 1.000 39.11311  ? 282 ILE D C   1 
ATOM 2160  O O   . ILE A 1 282 ? 136.71924 175.36076 135.84623 1.000 38.99059  ? 282 ILE D O   1 
ATOM 2161  C CB  . ILE A 1 282 ? 138.34860 173.92406 138.33641 1.000 44.48706  ? 282 ILE D CB  1 
ATOM 2162  C CG1 . ILE A 1 282 ? 139.41693 174.40721 139.31912 1.000 42.58273  ? 282 ILE D CG1 1 
ATOM 2163  C CG2 . ILE A 1 282 ? 138.98179 173.56926 136.99867 1.000 37.87273  ? 282 ILE D CG2 1 
ATOM 2164  C CD1 . ILE A 1 282 ? 140.52234 173.40408 139.56241 1.000 37.98267  ? 282 ILE D CD1 1 
ATOM 2165  N N   . LEU A 1 283 ? 135.39732 173.94009 136.98163 1.000 45.95616  ? 283 LEU D N   1 
ATOM 2166  C CA  . LEU A 1 283 ? 134.60364 173.59856 135.80455 1.000 36.76941  ? 283 LEU D CA  1 
ATOM 2167  C C   . LEU A 1 283 ? 133.69549 174.72672 135.32920 1.000 37.03763  ? 283 LEU D C   1 
ATOM 2168  O O   . LEU A 1 283 ? 133.33332 174.74540 134.14802 1.000 43.09133  ? 283 LEU D O   1 
ATOM 2169  C CB  . LEU A 1 283 ? 133.75395 172.36084 136.08750 1.000 39.03491  ? 283 LEU D CB  1 
ATOM 2170  C CG  . LEU A 1 283 ? 133.46666 171.47879 134.87446 1.000 39.26526  ? 283 LEU D CG  1 
ATOM 2171  C CD1 . LEU A 1 283 ? 134.72980 171.26994 134.05667 1.000 36.46163  ? 283 LEU D CD1 1 
ATOM 2172  C CD2 . LEU A 1 283 ? 132.86585 170.15361 135.31235 1.000 41.18496  ? 283 LEU D CD2 1 
ATOM 2173  N N   . VAL A 1 284 ? 133.30957 175.64930 136.21505 1.000 47.54518  ? 284 VAL D N   1 
ATOM 2174  C CA  . VAL A 1 284 ? 132.29132 176.64504 135.85818 1.000 46.38355  ? 284 VAL D CA  1 
ATOM 2175  C C   . VAL A 1 284 ? 132.61891 177.43446 134.58666 1.000 48.52421  ? 284 VAL D C   1 
ATOM 2176  O O   . VAL A 1 284 ? 131.75533 177.51265 133.70200 1.000 54.36825  ? 284 VAL D O   1 
ATOM 2177  C CB  . VAL A 1 284 ? 132.00118 177.55677 137.06360 1.000 46.52903  ? 284 VAL D CB  1 
ATOM 2178  C CG1 . VAL A 1 284 ? 131.52978 178.92846 136.60134 1.000 46.96336  ? 284 VAL D CG1 1 
ATOM 2179  C CG2 . VAL A 1 284 ? 130.96229 176.91557 137.96871 1.000 44.88385  ? 284 VAL D CG2 1 
ATOM 2180  N N   . PRO A 1 285 ? 133.81019 178.03261 134.42414 1.000 54.48354  ? 285 PRO D N   1 
ATOM 2181  C CA  . PRO A 1 285 ? 134.02354 178.90069 133.24590 1.000 54.76108  ? 285 PRO D CA  1 
ATOM 2182  C C   . PRO A 1 285 ? 134.02948 178.16705 131.91037 1.000 52.65779  ? 285 PRO D C   1 
ATOM 2183  O O   . PRO A 1 285 ? 133.75602 178.79890 130.87936 1.000 54.89948  ? 285 PRO D O   1 
ATOM 2184  C CB  . PRO A 1 285 ? 135.38214 179.56702 133.51550 1.000 49.21326  ? 285 PRO D CB  1 
ATOM 2185  C CG  . PRO A 1 285 ? 135.87739 179.04913 134.80116 1.000 51.31062  ? 285 PRO D CG  1 
ATOM 2186  C CD  . PRO A 1 285 ? 135.00488 177.95102 135.28362 1.000 53.87451  ? 285 PRO D CD  1 
ATOM 2187  N N   . VAL A 1 286 ? 134.32902 176.86685 131.88735 1.000 44.96471  ? 286 VAL D N   1 
ATOM 2188  C CA  . VAL A 1 286 ? 134.36071 176.13978 130.62104 1.000 43.80752  ? 286 VAL D CA  1 
ATOM 2189  C C   . VAL A 1 286 ? 132.97176 176.09094 129.99474 1.000 45.84329  ? 286 VAL D C   1 
ATOM 2190  O O   . VAL A 1 286 ? 132.81836 176.23883 128.77549 1.000 52.90466  ? 286 VAL D O   1 
ATOM 2191  C CB  . VAL A 1 286 ? 134.94196 174.72938 130.82749 1.000 41.71559  ? 286 VAL D CB  1 
ATOM 2192  C CG1 . VAL A 1 286 ? 135.12539 174.03007 129.48985 1.000 42.03105  ? 286 VAL D CG1 1 
ATOM 2193  C CG2 . VAL A 1 286 ? 136.26259 174.80603 131.57671 1.000 41.52775  ? 286 VAL D CG2 1 
ATOM 2194  N N   . ILE A 1 287 ? 131.93836 175.88386 130.81311 1.000 41.93302  ? 287 ILE D N   1 
ATOM 2195  C CA  . ILE A 1 287 ? 130.57990 175.81926 130.28233 1.000 35.08459  ? 287 ILE D CA  1 
ATOM 2196  C C   . ILE A 1 287 ? 130.14500 177.18558 129.76405 1.000 42.28035  ? 287 ILE D C   1 
ATOM 2197  O O   . ILE A 1 287 ? 129.43235 177.28617 128.75815 1.000 48.33254  ? 287 ILE D O   1 
ATOM 2198  C CB  . ILE A 1 287 ? 129.61097 175.27925 131.34894 1.000 39.86587  ? 287 ILE D CB  1 
ATOM 2199  C CG1 . ILE A 1 287 ? 130.08689 173.91825 131.85676 1.000 46.09556  ? 287 ILE D CG1 1 
ATOM 2200  C CG2 . ILE A 1 287 ? 128.22182 175.12380 130.75793 1.000 41.10312  ? 287 ILE D CG2 1 
ATOM 2201  C CD1 . ILE A 1 287 ? 129.99039 173.75846 133.36034 1.000 39.88126  ? 287 ILE D CD1 1 
ATOM 2202  N N   . ILE A 1 288 ? 130.56090 178.25898 130.44174 1.000 39.09246  ? 288 ILE D N   1 
ATOM 2203  C CA  . ILE A 1 288 ? 130.24820 179.60288 129.95964 1.000 45.31998  ? 288 ILE D CA  1 
ATOM 2204  C C   . ILE A 1 288 ? 130.92969 179.85978 128.62164 1.000 49.21890  ? 288 ILE D C   1 
ATOM 2205  O O   . ILE A 1 288 ? 130.34719 180.47275 127.71758 1.000 48.85739  ? 288 ILE D O   1 
ATOM 2206  C CB  . ILE A 1 288 ? 130.64173 180.66031 131.00789 1.000 46.20620  ? 288 ILE D CB  1 
ATOM 2207  C CG1 . ILE A 1 288 ? 130.24256 180.20109 132.41135 1.000 49.59006  ? 288 ILE D CG1 1 
ATOM 2208  C CG2 . ILE A 1 288 ? 129.99899 181.99999 130.67903 1.000 43.58108  ? 288 ILE D CG2 1 
ATOM 2209  C CD1 . ILE A 1 288 ? 130.58140 181.19922 133.49858 1.000 53.25974  ? 288 ILE D CD1 1 
ATOM 2210  N N   . TYR A 1 289 ? 132.17579 179.40201 128.47543 1.000 49.30312  ? 289 TYR D N   1 
ATOM 2211  C CA  . TYR A 1 289 ? 132.85778 179.52508 127.18948 1.000 47.25214  ? 289 TYR D CA  1 
ATOM 2212  C C   . TYR A 1 289 ? 132.12602 178.74284 126.10354 1.000 45.66887  ? 289 TYR D C   1 
ATOM 2213  O O   . TYR A 1 289 ? 131.97735 179.22054 124.97014 1.000 51.20799  ? 289 TYR D O   1 
ATOM 2214  C CB  . TYR A 1 289 ? 134.30448 179.04715 127.31687 1.000 46.90782  ? 289 TYR D CB  1 
ATOM 2215  C CG  . TYR A 1 289 ? 134.94709 178.67149 126.00093 1.000 49.58846  ? 289 TYR D CG  1 
ATOM 2216  C CD1 . TYR A 1 289 ? 135.10024 177.34113 125.63459 1.000 50.81349  ? 289 TYR D CD1 1 
ATOM 2217  C CD2 . TYR A 1 289 ? 135.40534 179.64795 125.12638 1.000 51.52554  ? 289 TYR D CD2 1 
ATOM 2218  C CE1 . TYR A 1 289 ? 135.68585 176.99528 124.43244 1.000 53.12150  ? 289 TYR D CE1 1 
ATOM 2219  C CE2 . TYR A 1 289 ? 135.99426 179.30994 123.92242 1.000 51.80495  ? 289 TYR D CE2 1 
ATOM 2220  C CZ  . TYR A 1 289 ? 136.13221 177.98163 123.58156 1.000 54.37668  ? 289 TYR D CZ  1 
ATOM 2221  O OH  . TYR A 1 289 ? 136.71734 177.63678 122.38503 1.000 52.67645  ? 289 TYR D OH  1 
ATOM 2222  N N   . ASN A 1 290 ? 131.65962 177.53652 126.43527 1.000 46.23052  ? 290 ASN D N   1 
ATOM 2223  C CA  . ASN A 1 290 ? 130.89613 176.74490 125.47488 1.000 46.78075  ? 290 ASN D CA  1 
ATOM 2224  C C   . ASN A 1 290 ? 129.61506 177.46214 125.06453 1.000 49.14798  ? 290 ASN D C   1 
ATOM 2225  O O   . ASN A 1 290 ? 129.23877 177.45333 123.88657 1.000 51.27111  ? 290 ASN D O   1 
ATOM 2226  C CB  . ASN A 1 290 ? 130.57620 175.37092 126.06409 1.000 44.44436  ? 290 ASN D CB  1 
ATOM 2227  C CG  . ASN A 1 290 ? 131.68744 174.36522 125.83722 1.000 49.36922  ? 290 ASN D CG  1 
ATOM 2228  O OD1 . ASN A 1 290 ? 132.64191 174.63101 125.10740 1.000 51.19936  ? 290 ASN D OD1 1 
ATOM 2229  N ND2 . ASN A 1 290 ? 131.56825 173.20075 126.46427 1.000 55.87718  ? 290 ASN D ND2 1 
ATOM 2230  N N   . LEU A 1 291 ? 128.92793 178.08189 126.02721 1.000 51.00062  ? 291 LEU D N   1 
ATOM 2231  C CA  . LEU A 1 291 ? 127.72192 178.84229 125.71108 1.000 49.59395  ? 291 LEU D CA  1 
ATOM 2232  C C   . LEU A 1 291 ? 128.03228 180.02425 124.80192 1.000 54.92507  ? 291 LEU D C   1 
ATOM 2233  O O   . LEU A 1 291 ? 127.30559 180.28139 123.83494 1.000 55.10282  ? 291 LEU D O   1 
ATOM 2234  C CB  . LEU A 1 291 ? 127.05192 179.32992 126.99574 1.000 50.10070  ? 291 LEU D CB  1 
ATOM 2235  C CG  . LEU A 1 291 ? 126.02464 178.40932 127.65219 1.000 49.77351  ? 291 LEU D CG  1 
ATOM 2236  C CD1 . LEU A 1 291 ? 125.76469 178.83353 129.08879 1.000 51.84166  ? 291 LEU D CD1 1 
ATOM 2237  C CD2 . LEU A 1 291 ? 124.73138 178.39469 126.85321 1.000 50.51002  ? 291 LEU D CD2 1 
ATOM 2238  N N   . THR A 1 292 ? 129.10935 180.75541 125.09471 1.000 65.45760  ? 292 THR D N   1 
ATOM 2239  C CA  . THR A 1 292 ? 129.44358 181.94009 124.31273 1.000 62.93601  ? 292 THR D CA  1 
ATOM 2240  C C   . THR A 1 292 ? 130.05979 181.60553 122.96131 1.000 64.39947  ? 292 THR D C   1 
ATOM 2241  O O   . THR A 1 292 ? 130.20161 182.50767 122.12868 1.000 65.45376  ? 292 THR D O   1 
ATOM 2242  C CB  . THR A 1 292 ? 130.39428 182.84482 125.09853 1.000 65.62916  ? 292 THR D CB  1 
ATOM 2243  O OG1 . THR A 1 292 ? 131.56351 182.10553 125.47200 1.000 64.17509  ? 292 THR D OG1 1 
ATOM 2244  C CG2 . THR A 1 292 ? 129.70993 183.37675 126.34911 1.000 64.51248  ? 292 THR D CG2 1 
ATOM 2245  N N   . ARG A 1 293 ? 130.43761 180.34500 122.72904 1.000 71.89528  ? 293 ARG D N   1 
ATOM 2246  C CA  . ARG A 1 293 ? 130.92726 179.95604 121.40801 1.000 73.58729  ? 293 ARG D CA  1 
ATOM 2247  C C   . ARG A 1 293 ? 129.90658 180.23786 120.31055 1.000 79.37010  ? 293 ARG D C   1 
ATOM 2248  O O   . ARG A 1 293 ? 130.28379 180.43150 119.14921 1.000 80.88926  ? 293 ARG D O   1 
ATOM 2249  C CB  . ARG A 1 293 ? 131.29609 178.47267 121.39400 1.000 69.41663  ? 293 ARG D CB  1 
ATOM 2250  C CG  . ARG A 1 293 ? 132.77222 178.18245 121.58373 1.000 69.80835  ? 293 ARG D CG  1 
ATOM 2251  C CD  . ARG A 1 293 ? 133.03265 176.68634 121.52442 1.000 72.57317  ? 293 ARG D CD  1 
ATOM 2252  N NE  . ARG A 1 293 ? 133.47747 176.26647 120.20078 1.000 75.33852  ? 293 ARG D NE  1 
ATOM 2253  C CZ  . ARG A 1 293 ? 134.00378 175.08059 119.92714 1.000 76.85910  ? 293 ARG D CZ  1 
ATOM 2254  N NH1 . ARG A 1 293 ? 134.16170 174.16123 120.86523 1.000 74.91654  ? 293 ARG D NH1 1 
ATOM 2255  N NH2 . ARG A 1 293 ? 134.37867 174.80930 118.68023 1.000 75.33792  ? 293 ARG D NH2 1 
ATOM 2256  N N   . LEU A 1 294 ? 128.61968 180.26410 120.65042 1.000 77.77675  ? 294 LEU D N   1 
ATOM 2257  C CA  . LEU A 1 294 ? 127.55053 180.41401 119.67338 1.000 74.52858  ? 294 LEU D CA  1 
ATOM 2258  C C   . LEU A 1 294 ? 127.08599 181.85660 119.51281 1.000 74.89459  ? 294 LEU D C   1 
ATOM 2259  O O   . LEU A 1 294 ? 126.09757 182.10329 118.81452 1.000 77.50355  ? 294 LEU D O   1 
ATOM 2260  C CB  . LEU A 1 294 ? 126.36828 179.52492 120.05918 1.000 73.22066  ? 294 LEU D CB  1 
ATOM 2261  C CG  . LEU A 1 294 ? 125.67551 178.77823 118.92179 1.000 72.96587  ? 294 LEU D CG  1 
ATOM 2262  C CD1 . LEU A 1 294 ? 126.55396 177.65134 118.40929 1.000 68.19482  ? 294 LEU D CD1 1 
ATOM 2263  C CD2 . LEU A 1 294 ? 124.35026 178.23750 119.40679 1.000 76.16070  ? 294 LEU D CD2 1 
ATOM 2264  N N   . CYS A 1 295 ? 127.76973 182.81082 120.13797 1.000 87.46102  ? 295 CYS D N   1 
ATOM 2265  C CA  . CYS A 1 295 ? 127.35863 184.20780 120.10536 1.000 89.53418  ? 295 CYS D CA  1 
ATOM 2266  C C   . CYS A 1 295 ? 128.04206 185.01320 119.00697 1.000 91.07903  ? 295 CYS D C   1 
ATOM 2267  O O   . CYS A 1 295 ? 127.81066 186.22325 118.91509 1.000 88.55778  ? 295 CYS D O   1 
ATOM 2268  C CB  . CYS A 1 295 ? 127.62829 184.86432 121.46332 1.000 90.77491  ? 295 CYS D CB  1 
ATOM 2269  S SG  . CYS A 1 295 ? 126.53571 184.30670 122.79110 1.000 94.69148  ? 295 CYS D SG  1 
ATOM 2270  N N   . ARG A 1 296 ? 128.86997 184.38354 118.17568 1.000 98.92460  ? 296 ARG D N   1 
ATOM 2271  C CA  . ARG A 1 296 ? 129.60429 185.09421 117.13972 1.000 98.20668  ? 296 ARG D CA  1 
ATOM 2272  C C   . ARG A 1 296 ? 129.66082 184.25084 115.87426 1.000 99.89697  ? 296 ARG D C   1 
ATOM 2273  O O   . ARG A 1 296 ? 129.55811 183.02234 115.91380 1.000 99.90359  ? 296 ARG D O   1 
ATOM 2274  C CB  . ARG A 1 296 ? 131.02714 185.44395 117.59776 1.000 97.21360  ? 296 ARG D CB  1 
ATOM 2275  C CG  . ARG A 1 296 ? 131.82883 184.24429 118.07869 1.000 98.15096  ? 296 ARG D CG  1 
ATOM 2276  C CD  . ARG A 1 296 ? 133.30785 184.57092 118.21053 1.000 100.77453 ? 296 ARG D CD  1 
ATOM 2277  N NE  . ARG A 1 296 ? 134.04734 184.25324 116.99459 1.000 101.73536 ? 296 ARG D NE  1 
ATOM 2278  C CZ  . ARG A 1 296 ? 135.18257 184.83566 116.63337 1.000 100.26213 ? 296 ARG D CZ  1 
ATOM 2279  N NH1 . ARG A 1 296 ? 135.74556 185.77371 117.37722 1.000 99.47340  ? 296 ARG D NH1 1 
ATOM 2280  N NH2 . ARG A 1 296 ? 135.76870 184.46634 115.49803 1.000 98.87600  ? 296 ARG D NH2 1 
ATOM 2281  N N   . TRP A 1 297 ? 129.82831 184.93387 114.74337 1.000 80.02360  ? 297 TRP D N   1 
ATOM 2282  C CA  . TRP A 1 297 ? 130.05202 184.28204 113.45714 1.000 74.61785  ? 297 TRP D CA  1 
ATOM 2283  C C   . TRP A 1 297 ? 131.54827 184.02848 113.31368 1.000 77.63315  ? 297 TRP D C   1 
ATOM 2284  O O   . TRP A 1 297 ? 132.34220 184.97371 113.26747 1.000 81.34385  ? 297 TRP D O   1 
ATOM 2285  C CB  . TRP A 1 297 ? 129.53534 185.14684 112.30937 1.000 75.44549  ? 297 TRP D CB  1 
ATOM 2286  C CG  . TRP A 1 297 ? 128.05651 185.05530 112.06348 1.000 76.35692  ? 297 TRP D CG  1 
ATOM 2287  C CD1 . TRP A 1 297 ? 127.14759 186.06788 112.16666 1.000 73.96059  ? 297 TRP D CD1 1 
ATOM 2288  C CD2 . TRP A 1 297 ? 127.31914 183.89613 111.65247 1.000 76.32018  ? 297 TRP D CD2 1 
ATOM 2289  N NE1 . TRP A 1 297 ? 125.89043 185.61052 111.85607 1.000 74.95251  ? 297 TRP D NE1 1 
ATOM 2290  C CE2 . TRP A 1 297 ? 125.96823 184.28072 111.53647 1.000 75.91339  ? 297 TRP D CE2 1 
ATOM 2291  C CE3 . TRP A 1 297 ? 127.66859 182.57066 111.37655 1.000 73.68285  ? 297 TRP D CE3 1 
ATOM 2292  C CZ2 . TRP A 1 297 ? 124.96776 183.38869 111.15681 1.000 72.79015  ? 297 TRP D CZ2 1 
ATOM 2293  C CZ3 . TRP A 1 297 ? 126.67298 181.68652 110.99993 1.000 72.41702  ? 297 TRP D CZ3 1 
ATOM 2294  C CH2 . TRP A 1 297 ? 125.33942 182.09950 110.89359 1.000 71.05795  ? 297 TRP D CH2 1 
ATOM 2295  N N   . ASP A 1 298 ? 131.93610 182.75770 113.24397 1.000 88.30765  ? 298 ASP D N   1 
ATOM 2296  C CA  . ASP A 1 298 ? 133.34546 182.39618 113.13092 1.000 88.70356  ? 298 ASP D CA  1 
ATOM 2297  C C   . ASP A 1 298 ? 133.77584 182.53898 111.67619 1.000 90.59871  ? 298 ASP D C   1 
ATOM 2298  O O   . ASP A 1 298 ? 133.32848 181.78016 110.81008 1.000 91.36719  ? 298 ASP D O   1 
ATOM 2299  C CB  . ASP A 1 298 ? 133.57758 180.97707 113.64046 1.000 87.91330  ? 298 ASP D CB  1 
ATOM 2300  C CG  . ASP A 1 298 ? 135.04816 180.65723 113.82235 1.000 90.93560  ? 298 ASP D CG  1 
ATOM 2301  O OD1 . ASP A 1 298 ? 135.63057 181.09120 114.83845 1.000 93.70270  ? 298 ASP D OD1 1 
ATOM 2302  O OD2 . ASP A 1 298 ? 135.62224 179.97339 112.94906 1.000 91.19448  ? 298 ASP D OD2 1 
ATOM 2303  N N   . LYS A 1 299 ? 134.64587 183.50877 111.40703 1.000 89.97585  ? 299 LYS D N   1 
ATOM 2304  C CA  . LYS A 1 299 ? 135.11926 183.81080 110.06213 1.000 90.76068  ? 299 LYS D CA  1 
ATOM 2305  C C   . LYS A 1 299 ? 136.63585 183.68597 109.97653 1.000 89.48392  ? 299 LYS D C   1 
ATOM 2306  O O   . LYS A 1 299 ? 137.31159 184.50448 109.34914 1.000 87.09668  ? 299 LYS D O   1 
ATOM 2307  C CB  . LYS A 1 299 ? 134.67069 185.20505 109.63079 1.000 88.71855  ? 299 LYS D CB  1 
ATOM 2308  C CG  . LYS A 1 299 ? 133.16938 185.34549 109.44569 1.000 89.33366  ? 299 LYS D CG  1 
ATOM 2309  C CD  . LYS A 1 299 ? 132.72225 186.78737 109.62224 1.000 90.92850  ? 299 LYS D CD  1 
ATOM 2310  C CE  . LYS A 1 299 ? 131.26046 186.96133 109.24320 1.000 89.42990  ? 299 LYS D CE  1 
ATOM 2311  N NZ  . LYS A 1 299 ? 130.74212 188.30358 109.62568 1.000 88.69314  ? 299 LYS D NZ  1 
ATOM 2312  N N   . ARG A 1 300 ? 137.18954 182.65402 110.61644 1.000 97.32637  ? 300 ARG D N   1 
ATOM 2313  C CA  . ARG A 1 300 ? 138.63787 182.47256 110.61712 1.000 98.61754  ? 300 ARG D CA  1 
ATOM 2314  C C   . ARG A 1 300 ? 139.15018 182.09640 109.23169 1.000 97.98402  ? 300 ARG D C   1 
ATOM 2315  O O   . ARG A 1 300 ? 140.11967 182.68327 108.73685 1.000 95.63375  ? 300 ARG D O   1 
ATOM 2316  C CB  . ARG A 1 300 ? 139.03133 181.41100 111.64416 1.000 95.86323  ? 300 ARG D CB  1 
ATOM 2317  C CG  . ARG A 1 300 ? 139.70469 181.97052 112.88542 1.000 94.75920  ? 300 ARG D CG  1 
ATOM 2318  C CD  . ARG A 1 300 ? 139.33034 181.17186 114.12210 1.000 97.20922  ? 300 ARG D CD  1 
ATOM 2319  N NE  . ARG A 1 300 ? 139.67689 179.76243 113.98479 1.000 100.51273 ? 300 ARG D NE  1 
ATOM 2320  C CZ  . ARG A 1 300 ? 140.66393 179.16659 114.63961 1.000 100.66156 ? 300 ARG D CZ  1 
ATOM 2321  N NH1 . ARG A 1 300 ? 141.42904 179.83078 115.49034 1.000 99.67200  ? 300 ARG D NH1 1 
ATOM 2322  N NH2 . ARG A 1 300 ? 140.88949 177.87192 114.43529 1.000 98.78653  ? 300 ARG D NH2 1 
ATOM 2323  N N   . LEU A 1 301 ? 138.51024 181.11906 108.58828 1.000 84.19856  ? 301 LEU D N   1 
ATOM 2324  C CA  . LEU A 1 301 ? 138.92823 180.63910 107.27663 1.000 82.45769  ? 301 LEU D CA  1 
ATOM 2325  C C   . LEU A 1 301 ? 137.93524 181.01303 106.18087 1.000 80.78336  ? 301 LEU D C   1 
ATOM 2326  O O   . LEU A 1 301 ? 137.89383 180.35715 105.13497 1.000 76.75434  ? 301 LEU D O   1 
ATOM 2327  C CB  . LEU A 1 301 ? 139.15339 179.12332 107.29610 1.000 79.00933  ? 301 LEU D CB  1 
ATOM 2328  C CG  . LEU A 1 301 ? 138.01843 178.09662 107.43690 1.000 79.03791  ? 301 LEU D CG  1 
ATOM 2329  C CD1 . LEU A 1 301 ? 138.61007 176.70031 107.56727 1.000 77.89653  ? 301 LEU D CD1 1 
ATOM 2330  C CD2 . LEU A 1 301 ? 137.07806 178.37452 108.60328 1.000 79.22430  ? 301 LEU D CD2 1 
ATOM 2331  N N   . LEU A 1 302 ? 137.13411 182.05856 106.40013 1.000 78.77166  ? 302 LEU D N   1 
ATOM 2332  C CA  . LEU A 1 302 ? 136.20942 182.52273 105.37288 1.000 77.50512  ? 302 LEU D CA  1 
ATOM 2333  C C   . LEU A 1 302 ? 136.93754 183.05885 104.14681 1.000 79.22876  ? 302 LEU D C   1 
ATOM 2334  O O   . LEU A 1 302 ? 136.35015 183.09735 103.05990 1.000 76.65846  ? 302 LEU D O   1 
ATOM 2335  C CB  . LEU A 1 302 ? 135.27116 183.58410 105.96591 1.000 77.95660  ? 302 LEU D CB  1 
ATOM 2336  C CG  . LEU A 1 302 ? 134.44329 184.54046 105.09712 1.000 80.39127  ? 302 LEU D CG  1 
ATOM 2337  C CD1 . LEU A 1 302 ? 133.19011 184.95709 105.84297 1.000 78.60976  ? 302 LEU D CD1 1 
ATOM 2338  C CD2 . LEU A 1 302 ? 135.23655 185.78424 104.71222 1.000 77.88499  ? 302 LEU D CD2 1 
ATOM 2339  N N   . SER A 1 303 ? 138.20176 183.46315 104.29436 1.000 77.97385  ? 303 SER D N   1 
ATOM 2340  C CA  . SER A 1 303 ? 138.94793 183.98333 103.15391 1.000 75.89218  ? 303 SER D CA  1 
ATOM 2341  C C   . SER A 1 303 ? 139.11939 182.92332 102.07305 1.000 73.92524  ? 303 SER D C   1 
ATOM 2342  O O   . SER A 1 303 ? 138.93473 183.20592 100.88537 1.000 72.87011  ? 303 SER D O   1 
ATOM 2343  C CB  . SER A 1 303 ? 140.30787 184.51014 103.61174 1.000 73.44444  ? 303 SER D CB  1 
ATOM 2344  O OG  . SER A 1 303 ? 140.61197 185.74465 102.98559 1.000 72.82855  ? 303 SER D OG  1 
ATOM 2345  N N   . VAL A 1 304 ? 139.45501 181.69302 102.46241 1.000 76.15124  ? 304 VAL D N   1 
ATOM 2346  C CA  . VAL A 1 304 ? 139.64961 180.63048 101.48125 1.000 77.72670  ? 304 VAL D CA  1 
ATOM 2347  C C   . VAL A 1 304 ? 138.34075 179.95979 101.07418 1.000 79.73317  ? 304 VAL D C   1 
ATOM 2348  O O   . VAL A 1 304 ? 138.30173 179.27325 100.04282 1.000 79.15480  ? 304 VAL D O   1 
ATOM 2349  C CB  . VAL A 1 304 ? 140.64120 179.57702 102.01098 1.000 78.92648  ? 304 VAL D CB  1 
ATOM 2350  C CG1 . VAL A 1 304 ? 139.93690 178.58061 102.92132 1.000 77.14563  ? 304 VAL D CG1 1 
ATOM 2351  C CG2 . VAL A 1 304 ? 141.33869 178.86604 100.85795 1.000 75.19447  ? 304 VAL D CG2 1 
ATOM 2352  N N   . TYR A 1 305 ? 137.26670 180.14550 101.84545 1.000 76.43209  ? 305 TYR D N   1 
ATOM 2353  C CA  . TYR A 1 305 ? 135.99774 179.50301 101.51988 1.000 71.59641  ? 305 TYR D CA  1 
ATOM 2354  C C   . TYR A 1 305 ? 135.29313 180.18768 100.35557 1.000 75.02538  ? 305 TYR D C   1 
ATOM 2355  O O   . TYR A 1 305 ? 134.61897 179.52037 99.56292  1.000 78.29836  ? 305 TYR D O   1 
ATOM 2356  C CB  . TYR A 1 305 ? 135.08491 179.49591 102.74630 1.000 73.20570  ? 305 TYR D CB  1 
ATOM 2357  C CG  . TYR A 1 305 ? 135.17093 178.24069 103.58384 1.000 73.36633  ? 305 TYR D CG  1 
ATOM 2358  C CD1 . TYR A 1 305 ? 135.98070 177.17945 103.20260 1.000 73.21790  ? 305 TYR D CD1 1 
ATOM 2359  C CD2 . TYR A 1 305 ? 134.44069 178.11865 104.75867 1.000 72.95807  ? 305 TYR D CD2 1 
ATOM 2360  C CE1 . TYR A 1 305 ? 136.06070 176.03195 103.96851 1.000 73.45087  ? 305 TYR D CE1 1 
ATOM 2361  C CE2 . TYR A 1 305 ? 134.51377 176.97590 105.53033 1.000 73.82022  ? 305 TYR D CE2 1 
ATOM 2362  C CZ  . TYR A 1 305 ? 135.32476 175.93582 105.13092 1.000 74.20114  ? 305 TYR D CZ  1 
ATOM 2363  O OH  . TYR A 1 305 ? 135.39975 174.79577 105.89732 1.000 74.80528  ? 305 TYR D OH  1 
ATOM 2364  N N   . GLU A 1 306 ? 135.43908 181.50819 100.23203 1.000 82.72679  ? 306 GLU D N   1 
ATOM 2365  C CA  . GLU A 1 306 ? 134.63054 182.28267 99.29747  1.000 81.77136  ? 306 GLU D CA  1 
ATOM 2366  C C   . GLU A 1 306 ? 135.03186 182.09184 97.83886  1.000 84.29124  ? 306 GLU D C   1 
ATOM 2367  O O   . GLU A 1 306 ? 134.31613 182.57683 96.95584  1.000 85.30911  ? 306 GLU D O   1 
ATOM 2368  C CB  . GLU A 1 306 ? 134.68942 183.76572 99.67214  1.000 83.82614  ? 306 GLU D CB  1 
ATOM 2369  C CG  . GLU A 1 306 ? 135.82123 184.54293 99.02593  1.000 88.56055  ? 306 GLU D CG  1 
ATOM 2370  C CD  . GLU A 1 306 ? 135.85520 185.99045 99.47574  1.000 89.75415  ? 306 GLU D CD  1 
ATOM 2371  O OE1 . GLU A 1 306 ? 135.22679 186.30713 100.50790 1.000 88.80541  ? 306 GLU D OE1 1 
ATOM 2372  O OE2 . GLU A 1 306 ? 136.50781 186.81158 98.79810  1.000 89.17375  ? 306 GLU D OE2 1 
ATOM 2373  N N   . MET A 1 307 ? 136.14198 181.40851 97.55821  1.000 84.69861  ? 307 MET D N   1 
ATOM 2374  C CA  . MET A 1 307 ? 136.51265 181.11842 96.17697  1.000 85.03497  ? 307 MET D CA  1 
ATOM 2375  C C   . MET A 1 307 ? 136.02326 179.76037 95.69242  1.000 83.85184  ? 307 MET D C   1 
ATOM 2376  O O   . MET A 1 307 ? 135.71899 179.61387 94.50285  1.000 86.87451  ? 307 MET D O   1 
ATOM 2377  C CB  . MET A 1 307 ? 138.03173 181.20260 95.99482  1.000 88.39260  ? 307 MET D CB  1 
ATOM 2378  C CG  . MET A 1 307 ? 138.56347 182.61389 95.79150  1.000 89.08009  ? 307 MET D CG  1 
ATOM 2379  S SD  . MET A 1 307 ? 140.08527 182.97692 96.68231  1.000 94.33883  ? 307 MET D SD  1 
ATOM 2380  C CE  . MET A 1 307 ? 139.45046 184.01088 97.99298  1.000 88.41720  ? 307 MET D CE  1 
ATOM 2381  N N   . LEU A 1 308 ? 135.94436 178.76634 96.57087  1.000 72.62763  ? 308 LEU D N   1 
ATOM 2382  C CA  . LEU A 1 308 ? 135.48303 177.45140 96.15063  1.000 72.49464  ? 308 LEU D CA  1 
ATOM 2383  C C   . LEU A 1 308 ? 133.99600 177.50150 95.80133  1.000 76.70362  ? 308 LEU D C   1 
ATOM 2384  O O   . LEU A 1 308 ? 133.23944 178.26145 96.41433  1.000 77.93124  ? 308 LEU D O   1 
ATOM 2385  C CB  . LEU A 1 308 ? 135.73930 176.41770 97.24582  1.000 74.78867  ? 308 LEU D CB  1 
ATOM 2386  C CG  . LEU A 1 308 ? 137.15798 176.42506 97.82007  1.000 76.84684  ? 308 LEU D CG  1 
ATOM 2387  C CD1 . LEU A 1 308 ? 137.30197 175.39076 98.92314  1.000 75.05431  ? 308 LEU D CD1 1 
ATOM 2388  C CD2 . LEU A 1 308 ? 138.18339 176.18662 96.72055  1.000 71.77031  ? 308 LEU D CD2 1 
ATOM 2389  N N   . PRO A 1 309 ? 133.55071 176.71365 94.81062  1.000 73.99459  ? 309 PRO D N   1 
ATOM 2390  C CA  . PRO A 1 309 ? 132.15571 176.80748 94.34860  1.000 73.81907  ? 309 PRO D CA  1 
ATOM 2391  C C   . PRO A 1 309 ? 131.12008 176.54426 95.43235  1.000 73.58865  ? 309 PRO D C   1 
ATOM 2392  O O   . PRO A 1 309 ? 130.28104 177.40562 95.71414  1.000 71.80974  ? 309 PRO D O   1 
ATOM 2393  C CB  . PRO A 1 309 ? 132.06905 175.74152 93.24447  1.000 71.07887  ? 309 PRO D CB  1 
ATOM 2394  C CG  . PRO A 1 309 ? 133.38011 175.01938 93.23816  1.000 72.34856  ? 309 PRO D CG  1 
ATOM 2395  C CD  . PRO A 1 309 ? 134.37936 175.86532 93.94019  1.000 73.96747  ? 309 PRO D CD  1 
ATOM 2396  N N   . ALA A 1 310 ? 131.16447 175.36007 96.04575  1.000 57.28185  ? 310 ALA D N   1 
ATOM 2397  C CA  . ALA A 1 310 ? 130.15444 175.00513 97.03664  1.000 53.61662  ? 310 ALA D CA  1 
ATOM 2398  C C   . ALA A 1 310 ? 130.38480 175.69958 98.37181  1.000 57.72103  ? 310 ALA D C   1 
ATOM 2399  O O   . ALA A 1 310 ? 129.41748 176.05269 99.05550  1.000 62.37518  ? 310 ALA D O   1 
ATOM 2400  C CB  . ALA A 1 310 ? 130.11814 173.48969 97.23533  1.000 50.75181  ? 310 ALA D CB  1 
ATOM 2401  N N   . PHE A 1 311 ? 131.64507 175.90446 98.75791  1.000 60.97754  ? 311 PHE D N   1 
ATOM 2402  C CA  . PHE A 1 311 ? 131.95352 176.52285 100.04088 1.000 52.45963  ? 311 PHE D CA  1 
ATOM 2403  C C   . PHE A 1 311 ? 131.65614 178.01580 100.06633 1.000 52.98373  ? 311 PHE D C   1 
ATOM 2404  O O   . PHE A 1 311 ? 131.67300 178.61248 101.14818 1.000 62.02633  ? 311 PHE D O   1 
ATOM 2405  C CB  . PHE A 1 311 ? 133.42061 176.27664 100.39584 1.000 49.45280  ? 311 PHE D CB  1 
ATOM 2406  C CG  . PHE A 1 311 ? 133.73240 174.84182 100.71164 1.000 50.54528  ? 311 PHE D CG  1 
ATOM 2407  C CD1 . PHE A 1 311 ? 134.06930 173.95442 99.70351  1.000 50.52891  ? 311 PHE D CD1 1 
ATOM 2408  C CD2 . PHE A 1 311 ? 133.68416 174.37919 102.01565 1.000 53.12071  ? 311 PHE D CD2 1 
ATOM 2409  C CE1 . PHE A 1 311 ? 134.35404 172.63367 99.98998  1.000 53.96932  ? 311 PHE D CE1 1 
ATOM 2410  C CE2 . PHE A 1 311 ? 133.96866 173.05939 102.30849 1.000 51.06854  ? 311 PHE D CE2 1 
ATOM 2411  C CZ  . PHE A 1 311 ? 134.30293 172.18571 101.29376 1.000 54.88486  ? 311 PHE D CZ  1 
ATOM 2412  N N   . ASP A 1 312 ? 131.38875 178.63012 98.91180  1.000 57.16120  ? 312 ASP D N   1 
ATOM 2413  C CA  . ASP A 1 312 ? 131.03595 180.04587 98.89143  1.000 62.16927  ? 312 ASP D CA  1 
ATOM 2414  C C   . ASP A 1 312 ? 129.69308 180.28683 99.57049  1.000 68.16705  ? 312 ASP D C   1 
ATOM 2415  O O   . ASP A 1 312 ? 129.49460 181.32092 100.21936 1.000 65.12840  ? 312 ASP D O   1 
ATOM 2416  C CB  . ASP A 1 312 ? 131.01406 180.55740 97.45075  1.000 63.52045  ? 312 ASP D CB  1 
ATOM 2417  C CG  . ASP A 1 312 ? 130.55352 181.99896 97.34787  1.000 71.36552  ? 312 ASP D CG  1 
ATOM 2418  O OD1 . ASP A 1 312 ? 130.88942 182.80018 98.24533  1.000 72.58060  ? 312 ASP D OD1 1 
ATOM 2419  O OD2 . ASP A 1 312 ? 129.85566 182.33164 96.36695  1.000 68.04176  ? 312 ASP D OD2 1 
ATOM 2420  N N   . LEU A 1 313 ? 128.75968 179.34167 99.43248  1.000 72.44311  ? 313 LEU D N   1 
ATOM 2421  C CA  . LEU A 1 313 ? 127.45082 179.48996 100.05951 1.000 69.63112  ? 313 LEU D CA  1 
ATOM 2422  C C   . LEU A 1 313 ? 127.54430 179.45383 101.57971 1.000 67.08187  ? 313 LEU D C   1 
ATOM 2423  O O   . LEU A 1 313 ? 126.76165 180.12500 102.26158 1.000 68.92946  ? 313 LEU D O   1 
ATOM 2424  C CB  . LEU A 1 313 ? 126.50471 178.39918 99.55800  1.000 62.61210  ? 313 LEU D CB  1 
ATOM 2425  C CG  . LEU A 1 313 ? 126.37308 178.28486 98.03788  1.000 64.68726  ? 313 LEU D CG  1 
ATOM 2426  C CD1 . LEU A 1 313 ? 125.50739 177.09508 97.65600  1.000 64.19397  ? 313 LEU D CD1 1 
ATOM 2427  C CD2 . LEU A 1 313 ? 125.81306 179.57082 97.45099  1.000 67.90040  ? 313 LEU D CD2 1 
ATOM 2428  N N   . LEU A 1 314 ? 128.48411 178.67781 102.12684 1.000 64.56590  ? 314 LEU D N   1 
ATOM 2429  C CA  . LEU A 1 314 ? 128.64524 178.61933 103.57628 1.000 62.77627  ? 314 LEU D CA  1 
ATOM 2430  C C   . LEU A 1 314 ? 129.05616 179.96778 104.15279 1.000 63.66610  ? 314 LEU D C   1 
ATOM 2431  O O   . LEU A 1 314 ? 128.56604 180.36247 105.21695 1.000 66.58306  ? 314 LEU D O   1 
ATOM 2432  C CB  . LEU A 1 314 ? 129.67230 177.54968 103.94913 1.000 57.15584  ? 314 LEU D CB  1 
ATOM 2433  C CG  . LEU A 1 314 ? 129.27812 176.09395 103.69391 1.000 56.66233  ? 314 LEU D CG  1 
ATOM 2434  C CD1 . LEU A 1 314 ? 130.34132 175.15030 104.23184 1.000 61.35542  ? 314 LEU D CD1 1 
ATOM 2435  C CD2 . LEU A 1 314 ? 127.92684 175.78883 104.31610 1.000 57.71887  ? 314 LEU D CD2 1 
ATOM 2436  N N   . SER A 1 315 ? 129.95087 180.68488 103.47336 1.000 69.84759  ? 315 SER D N   1 
ATOM 2437  C CA  . SER A 1 315 ? 130.40170 181.98687 103.94518 1.000 72.71234  ? 315 SER D CA  1 
ATOM 2438  C C   . SER A 1 315 ? 129.49117 183.12814 103.51470 1.000 76.60116  ? 315 SER D C   1 
ATOM 2439  O O   . SER A 1 315 ? 129.55514 184.20946 104.11091 1.000 75.97011  ? 315 SER D O   1 
ATOM 2440  C CB  . SER A 1 315 ? 131.82603 182.26252 103.45288 1.000 70.99933  ? 315 SER D CB  1 
ATOM 2441  O OG  . SER A 1 315 ? 131.99683 181.82626 102.11580 1.000 72.32323  ? 315 SER D OG  1 
ATOM 2442  N N   . ARG A 1 316 ? 128.65565 182.91996 102.49409 1.000 81.34931  ? 316 ARG D N   1 
ATOM 2443  C CA  . ARG A 1 316 ? 127.72130 183.96266 102.08151 1.000 80.38652  ? 316 ARG D CA  1 
ATOM 2444  C C   . ARG A 1 316 ? 126.68289 184.23980 103.16154 1.000 79.08184  ? 316 ARG D C   1 
ATOM 2445  O O   . ARG A 1 316 ? 126.34003 185.39985 103.41793 1.000 79.45742  ? 316 ARG D O   1 
ATOM 2446  C CB  . ARG A 1 316 ? 127.03614 183.56785 100.77352 1.000 80.86956  ? 316 ARG D CB  1 
ATOM 2447  C CG  . ARG A 1 316 ? 126.45344 184.74009 100.00081 1.000 80.57199  ? 316 ARG D CG  1 
ATOM 2448  C CD  . ARG A 1 316 ? 127.44055 185.27962 98.97754  1.000 80.47680  ? 316 ARG D CD  1 
ATOM 2449  N NE  . ARG A 1 316 ? 127.84925 184.26218 98.01577  1.000 81.91571  ? 316 ARG D NE  1 
ATOM 2450  C CZ  . ARG A 1 316 ? 127.07906 183.79306 97.04298  1.000 81.25708  ? 316 ARG D CZ  1 
ATOM 2451  N NH1 . ARG A 1 316 ? 125.84452 184.23405 96.86322  1.000 80.19317  ? 316 ARG D NH1 1 
ATOM 2452  N NH2 . ARG A 1 316 ? 127.56097 182.85981 96.22724  1.000 79.88529  ? 316 ARG D NH2 1 
ATOM 2453  N N   . LYS A 1 317 ? 126.17225 183.19033 103.80482 1.000 73.45838  ? 317 LYS D N   1 
ATOM 2454  C CA  . LYS A 1 317 ? 125.08605 183.32794 104.77594 1.000 72.72325  ? 317 LYS D CA  1 
ATOM 2455  C C   . LYS A 1 317 ? 125.65916 183.47880 106.18589 1.000 71.00938  ? 317 LYS D C   1 
ATOM 2456  O O   . LYS A 1 317 ? 125.51081 182.62052 107.05757 1.000 73.81543  ? 317 LYS D O   1 
ATOM 2457  C CB  . LYS A 1 317 ? 124.13737 182.14030 104.68054 1.000 71.44923  ? 317 LYS D CB  1 
ATOM 2458  C CG  . LYS A 1 317 ? 124.02783 181.54768 103.28733 1.000 69.12224  ? 317 LYS D CG  1 
ATOM 2459  C CD  . LYS A 1 317 ? 122.94733 180.48344 103.22521 1.000 67.22322  ? 317 LYS D CD  1 
ATOM 2460  C CE  . LYS A 1 317 ? 122.20236 180.53218 101.90269 1.000 71.80596  ? 317 LYS D CE  1 
ATOM 2461  N NZ  . LYS A 1 317 ? 121.38361 181.76915 101.77729 1.000 70.61221  ? 317 LYS D NZ  1 
ATOM 2462  N N   . MET A 1 318 ? 126.33673 184.61048 106.39671 1.000 72.83704  ? 318 MET D N   1 
ATOM 2463  C CA  . MET A 1 318 ? 126.82919 185.00880 107.71781 1.000 72.38897  ? 318 MET D CA  1 
ATOM 2464  C C   . MET A 1 318 ? 126.39886 186.45727 107.94246 1.000 75.53133  ? 318 MET D C   1 
ATOM 2465  O O   . MET A 1 318 ? 127.17542 187.38987 107.72481 1.000 77.72339  ? 318 MET D O   1 
ATOM 2466  C CB  . MET A 1 318 ? 128.34446 184.84005 107.81279 1.000 73.04243  ? 318 MET D CB  1 
ATOM 2467  C CG  . MET A 1 318 ? 128.82153 183.39972 107.72870 1.000 75.08171  ? 318 MET D CG  1 
ATOM 2468  S SD  . MET A 1 318 ? 130.38559 183.14516 108.58760 1.000 86.91155  ? 318 MET D SD  1 
ATOM 2469  C CE  . MET A 1 318 ? 130.49750 181.35955 108.57228 1.000 73.29089  ? 318 MET D CE  1 
ATOM 2470  N N   . LEU A 1 319 ? 125.16024 186.63949 108.39653 1.000 75.36073  ? 319 LEU D N   1 
ATOM 2471  C CA  . LEU A 1 319 ? 124.60712 187.96821 108.61638 1.000 74.87591  ? 319 LEU D CA  1 
ATOM 2472  C C   . LEU A 1 319 ? 123.56812 187.89920 109.72532 1.000 76.57996  ? 319 LEU D C   1 
ATOM 2473  O O   . LEU A 1 319 ? 123.02844 186.83347 110.03388 1.000 77.42332  ? 319 LEU D O   1 
ATOM 2474  C CB  . LEU A 1 319 ? 123.96931 188.55099 107.34486 1.000 76.88942  ? 319 LEU D CB  1 
ATOM 2475  C CG  . LEU A 1 319 ? 124.84294 189.09460 106.20854 1.000 76.36917  ? 319 LEU D CG  1 
ATOM 2476  C CD1 . LEU A 1 319 ? 125.22135 188.00388 105.21494 1.000 73.74546  ? 319 LEU D CD1 1 
ATOM 2477  C CD2 . LEU A 1 319 ? 124.14361 190.24634 105.50165 1.000 76.69158  ? 319 LEU D CD2 1 
ATOM 2478  N N   . GLY A 1 320 ? 123.28979 189.05832 110.31880 1.000 75.43008  ? 320 GLY D N   1 
ATOM 2479  C CA  . GLY A 1 320 ? 122.25472 189.14822 111.32786 1.000 74.99497  ? 320 GLY D CA  1 
ATOM 2480  C C   . GLY A 1 320 ? 122.63499 188.46335 112.63248 1.000 76.36722  ? 320 GLY D C   1 
ATOM 2481  O O   . GLY A 1 320 ? 123.80912 188.30834 112.98050 1.000 75.58561  ? 320 GLY D O   1 
ATOM 2482  N N   . CYS A 1 321 ? 121.60304 188.05449 113.36083 1.000 78.53861  ? 321 CYS D N   1 
ATOM 2483  C CA  . CYS A 1 321 ? 121.80694 187.39203 114.64299 1.000 78.29376  ? 321 CYS D CA  1 
ATOM 2484  C C   . CYS A 1 321 ? 122.46519 186.03365 114.42792 1.000 76.20937  ? 321 CYS D C   1 
ATOM 2485  O O   . CYS A 1 321 ? 121.97745 185.23450 113.61991 1.000 76.20599  ? 321 CYS D O   1 
ATOM 2486  C CB  . CYS A 1 321 ? 120.47699 187.22624 115.37458 1.000 80.36296  ? 321 CYS D CB  1 
ATOM 2487  S SG  . CYS A 1 321 ? 120.60480 187.25670 117.17753 1.000 90.51388  ? 321 CYS D SG  1 
ATOM 2488  N N   . PRO A 1 322 ? 123.56486 185.73397 115.12272 1.000 63.09727  ? 322 PRO D N   1 
ATOM 2489  C CA  . PRO A 1 322 ? 124.24866 184.45022 114.92579 1.000 58.71995  ? 322 PRO D CA  1 
ATOM 2490  C C   . PRO A 1 322 ? 123.59171 183.27430 115.63078 1.000 59.76611  ? 322 PRO D C   1 
ATOM 2491  O O   . PRO A 1 322 ? 124.10254 182.15385 115.52589 1.000 59.22584  ? 322 PRO D O   1 
ATOM 2492  C CB  . PRO A 1 322 ? 125.65517 184.71228 115.50042 1.000 57.47444  ? 322 PRO D CB  1 
ATOM 2493  C CG  . PRO A 1 322 ? 125.70524 186.18425 115.84325 1.000 64.55397  ? 322 PRO D CG  1 
ATOM 2494  C CD  . PRO A 1 322 ? 124.29599 186.61177 116.04691 1.000 64.27775  ? 322 PRO D CD  1 
ATOM 2495  N N   . ILE A 1 323 ? 122.48555 183.48544 116.34172 1.000 60.11701  ? 323 ILE D N   1 
ATOM 2496  C CA  . ILE A 1 323 ? 121.82021 182.40394 117.05943 1.000 61.27877  ? 323 ILE D CA  1 
ATOM 2497  C C   . ILE A 1 323 ? 120.84209 181.71556 116.11633 1.000 62.12877  ? 323 ILE D C   1 
ATOM 2498  O O   . ILE A 1 323 ? 119.67458 182.10963 116.01559 1.000 60.66165  ? 323 ILE D O   1 
ATOM 2499  C CB  . ILE A 1 323 ? 121.10948 182.92710 118.32137 1.000 60.95941  ? 323 ILE D CB  1 
ATOM 2500  C CG1 . ILE A 1 323 ? 122.10669 183.66091 119.22481 1.000 61.30726  ? 323 ILE D CG1 1 
ATOM 2501  C CG2 . ILE A 1 323 ? 120.42880 181.78406 119.06888 1.000 57.71863  ? 323 ILE D CG2 1 
ATOM 2502  C CD1 . ILE A 1 323 ? 122.67766 182.81738 120.34727 1.000 62.51527  ? 323 ILE D CD1 1 
ATOM 2503  N N   . ASN A 1 324 ? 121.31496 180.68977 115.41132 1.000 63.04432  ? 324 ASN D N   1 
ATOM 2504  C CA  . ASN A 1 324 ? 120.50037 179.97309 114.44048 1.000 59.30402  ? 324 ASN D CA  1 
ATOM 2505  C C   . ASN A 1 324 ? 120.89235 178.50220 114.45891 1.000 56.84426  ? 324 ASN D C   1 
ATOM 2506  O O   . ASN A 1 324 ? 121.77710 178.08071 115.20901 1.000 58.98655  ? 324 ASN D O   1 
ATOM 2507  C CB  . ASN A 1 324 ? 120.66417 180.55457 113.03125 1.000 56.60031  ? 324 ASN D CB  1 
ATOM 2508  C CG  . ASN A 1 324 ? 120.34664 182.03300 112.96623 1.000 63.06105  ? 324 ASN D CG  1 
ATOM 2509  O OD1 . ASN A 1 324 ? 119.18385 182.43288 113.01582 1.000 60.68625  ? 324 ASN D OD1 1 
ATOM 2510  N ND2 . ASN A 1 324 ? 121.38285 182.85554 112.85373 1.000 64.08466  ? 324 ASN D ND2 1 
ATOM 2511  N N   . ASP A 1 325 ? 120.21347 177.71611 113.62104 1.000 50.29892  ? 325 ASP D N   1 
ATOM 2512  C CA  . ASP A 1 325 ? 120.61731 176.33009 113.41948 1.000 45.28006  ? 325 ASP D CA  1 
ATOM 2513  C C   . ASP A 1 325 ? 121.86003 176.23808 112.54605 1.000 53.33276  ? 325 ASP D C   1 
ATOM 2514  O O   . ASP A 1 325 ? 122.64792 175.29117 112.67865 1.000 55.07735  ? 325 ASP D O   1 
ATOM 2515  C CB  . ASP A 1 325 ? 119.47179 175.53591 112.79696 1.000 45.11918  ? 325 ASP D CB  1 
ATOM 2516  C CG  . ASP A 1 325 ? 118.82179 174.60445 113.78307 1.000 53.89806  ? 325 ASP D CG  1 
ATOM 2517  O OD1 . ASP A 1 325 ? 119.52345 174.19276 114.72394 1.000 56.35630  ? 325 ASP D OD1 1 
ATOM 2518  O OD2 . ASP A 1 325 ? 117.62591 174.28287 113.62128 1.000 57.98613  ? 325 ASP D OD2 1 
ATOM 2519  N N   . LEU A 1 326 ? 122.04792 177.21201 111.65248 1.000 52.08658  ? 326 LEU D N   1 
ATOM 2520  C CA  . LEU A 1 326 ? 123.21949 177.21629 110.78676 1.000 44.84195  ? 326 LEU D CA  1 
ATOM 2521  C C   . LEU A 1 326 ? 124.50664 177.34073 111.58817 1.000 47.98610  ? 326 LEU D C   1 
ATOM 2522  O O   . LEU A 1 326 ? 125.52149 176.74343 111.21978 1.000 50.58975  ? 326 LEU D O   1 
ATOM 2523  C CB  . LEU A 1 326 ? 123.11367 178.35063 109.76786 1.000 45.70964  ? 326 LEU D CB  1 
ATOM 2524  C CG  . LEU A 1 326 ? 124.03552 178.24944 108.55237 1.000 46.21455  ? 326 LEU D CG  1 
ATOM 2525  C CD1 . LEU A 1 326 ? 123.80178 176.94132 107.81504 1.000 43.71132  ? 326 LEU D CD1 1 
ATOM 2526  C CD2 . LEU A 1 326 ? 123.83218 179.43546 107.62462 1.000 43.78620  ? 326 LEU D CD2 1 
ATOM 2527  N N   . ASN A 1 327 ? 124.48992 178.11153 112.67858 1.000 43.83047  ? 327 ASN D N   1 
ATOM 2528  C CA  . ASN A 1 327 ? 125.68542 178.24123 113.50615 1.000 39.29967  ? 327 ASN D CA  1 
ATOM 2529  C C   . ASN A 1 327 ? 126.08438 176.90312 114.11784 1.000 39.91888  ? 327 ASN D C   1 
ATOM 2530  O O   . ASN A 1 327 ? 127.26198 176.52662 114.09103 1.000 48.35127  ? 327 ASN D O   1 
ATOM 2531  C CB  . ASN A 1 327 ? 125.45484 179.28421 114.59905 1.000 42.95011  ? 327 ASN D CB  1 
ATOM 2532  C CG  . ASN A 1 327 ? 126.59621 180.27491 114.70852 1.000 50.94408  ? 327 ASN D CG  1 
ATOM 2533  O OD1 . ASN A 1 327 ? 127.71998 179.99326 114.29348 1.000 54.13439  ? 327 ASN D OD1 1 
ATOM 2534  N ND2 . ASN A 1 327 ? 126.31300 181.44362 115.26999 1.000 49.66881  ? 327 ASN D ND2 1 
ATOM 2535  N N   . VAL A 1 328 ? 125.11436 176.16410 114.66088 1.000 30.02674  ? 328 VAL D N   1 
ATOM 2536  C CA  . VAL A 1 328 ? 125.40748 174.85680 115.24179 1.000 33.44733  ? 328 VAL D CA  1 
ATOM 2537  C C   . VAL A 1 328 ? 125.87701 173.88579 114.16522 1.000 33.75634  ? 328 VAL D C   1 
ATOM 2538  O O   . VAL A 1 328 ? 126.80938 173.09667 114.38008 1.000 37.48777  ? 328 VAL D O   1 
ATOM 2539  C CB  . VAL A 1 328 ? 124.17402 174.31994 115.99070 1.000 35.62791  ? 328 VAL D CB  1 
ATOM 2540  C CG1 . VAL A 1 328 ? 124.54900 173.11816 116.84381 1.000 32.09449  ? 328 VAL D CG1 1 
ATOM 2541  C CG2 . VAL A 1 328 ? 123.55130 175.41536 116.84282 1.000 33.91686  ? 328 VAL D CG2 1 
ATOM 2542  N N   . ILE A 1 329 ? 125.23669 173.92206 112.99341 1.000 36.45121  ? 329 ILE D N   1 
ATOM 2543  C CA  . ILE A 1 329 ? 125.62767 173.02633 111.90837 1.000 34.80172  ? 329 ILE D CA  1 
ATOM 2544  C C   . ILE A 1 329 ? 127.05596 173.31503 111.46300 1.000 40.27768  ? 329 ILE D C   1 
ATOM 2545  O O   . ILE A 1 329 ? 127.84776 172.39389 111.24352 1.000 38.45632  ? 329 ILE D O   1 
ATOM 2546  C CB  . ILE A 1 329 ? 124.62931 173.13261 110.74131 1.000 36.88891  ? 329 ILE D CB  1 
ATOM 2547  C CG1 . ILE A 1 329 ? 123.36706 172.33149 111.05948 1.000 37.19471  ? 329 ILE D CG1 1 
ATOM 2548  C CG2 . ILE A 1 329 ? 125.25557 172.63855 109.44733 1.000 38.40256  ? 329 ILE D CG2 1 
ATOM 2549  C CD1 . ILE A 1 329 ? 122.13759 172.83338 110.35378 1.000 36.96231  ? 329 ILE D CD1 1 
ATOM 2550  N N   . LEU A 1 330 ? 127.41177 174.59456 111.33062 1.000 38.72752  ? 330 LEU D N   1 
ATOM 2551  C CA  . LEU A 1 330 ? 128.78008 174.95595 110.97176 1.000 25.98837  ? 330 LEU D CA  1 
ATOM 2552  C C   . LEU A 1 330 ? 129.76687 174.52856 112.05154 1.000 31.73791  ? 330 LEU D C   1 
ATOM 2553  O O   . LEU A 1 330 ? 130.85737 174.02772 111.74378 1.000 41.15040  ? 330 LEU D O   1 
ATOM 2554  C CB  . LEU A 1 330 ? 128.87039 176.46135 110.72722 1.000 29.16188  ? 330 LEU D CB  1 
ATOM 2555  C CG  . LEU A 1 330 ? 128.22427 176.97436 109.43951 1.000 34.83400  ? 330 LEU D CG  1 
ATOM 2556  C CD1 . LEU A 1 330 ? 128.48673 178.45745 109.26494 1.000 34.45904  ? 330 LEU D CD1 1 
ATOM 2557  C CD2 . LEU A 1 330 ? 128.73035 176.19473 108.23762 1.000 36.43681  ? 330 LEU D CD2 1 
ATOM 2558  N N   . LEU A 1 331 ? 129.39712 174.71658 113.32228 1.000 36.25662  ? 331 LEU D N   1 
ATOM 2559  C CA  . LEU A 1 331 ? 130.26469 174.31415 114.42373 1.000 29.56446  ? 331 LEU D CA  1 
ATOM 2560  C C   . LEU A 1 331 ? 130.56319 172.82300 114.37095 1.000 31.57440  ? 331 LEU D C   1 
ATOM 2561  O O   . LEU A 1 331 ? 131.70881 172.40299 114.57123 1.000 34.05641  ? 331 LEU D O   1 
ATOM 2562  C CB  . LEU A 1 331 ? 129.61297 174.68073 115.75728 1.000 31.32614  ? 331 LEU D CB  1 
ATOM 2563  C CG  . LEU A 1 331 ? 130.49460 175.28104 116.85241 1.000 39.41689  ? 331 LEU D CG  1 
ATOM 2564  C CD1 . LEU A 1 331 ? 130.91985 176.69315 116.48738 1.000 43.58605  ? 331 LEU D CD1 1 
ATOM 2565  C CD2 . LEU A 1 331 ? 129.76208 175.26622 118.18453 1.000 34.60307  ? 331 LEU D CD2 1 
ATOM 2566  N N   . PHE A 1 332 ? 129.54589 172.00686 114.10035 1.000 36.86721  ? 332 PHE D N   1 
ATOM 2567  C CA  . PHE A 1 332 ? 129.76251 170.56961 113.98908 1.000 36.43529  ? 332 PHE D CA  1 
ATOM 2568  C C   . PHE A 1 332 ? 130.34828 170.15685 112.64378 1.000 39.23103  ? 332 PHE D C   1 
ATOM 2569  O O   . PHE A 1 332 ? 130.83547 169.02814 112.51907 1.000 43.91094  ? 332 PHE D O   1 
ATOM 2570  C CB  . PHE A 1 332 ? 128.45243 169.82082 114.23867 1.000 32.88818  ? 332 PHE D CB  1 
ATOM 2571  C CG  . PHE A 1 332 ? 128.14310 169.62301 115.69304 1.000 32.54723  ? 332 PHE D CG  1 
ATOM 2572  C CD1 . PHE A 1 332 ? 127.41493 170.56875 116.39434 1.000 30.11218  ? 332 PHE D CD1 1 
ATOM 2573  C CD2 . PHE A 1 332 ? 128.59395 168.49926 116.36330 1.000 32.17066  ? 332 PHE D CD2 1 
ATOM 2574  C CE1 . PHE A 1 332 ? 127.13400 170.39250 117.73419 1.000 32.54902  ? 332 PHE D CE1 1 
ATOM 2575  C CE2 . PHE A 1 332 ? 128.31636 168.31785 117.70306 1.000 33.28395  ? 332 PHE D CE2 1 
ATOM 2576  C CZ  . PHE A 1 332 ? 127.58546 169.26563 118.38931 1.000 35.36385  ? 332 PHE D CZ  1 
ATOM 2577  N N   . LEU A 1 333 ? 130.31271 171.03710 111.64240 1.000 36.09549  ? 333 LEU D N   1 
ATOM 2578  C CA  . LEU A 1 333 ? 130.87105 170.71574 110.33479 1.000 35.48468  ? 333 LEU D CA  1 
ATOM 2579  C C   . LEU A 1 333 ? 132.37568 170.94512 110.29400 1.000 42.74044  ? 333 LEU D C   1 
ATOM 2580  O O   . LEU A 1 333 ? 133.10593 170.16507 109.67252 1.000 44.45561  ? 333 LEU D O   1 
ATOM 2581  C CB  . LEU A 1 333 ? 130.17542 171.54618 109.25526 1.000 36.80282  ? 333 LEU D CB  1 
ATOM 2582  C CG  . LEU A 1 333 ? 130.53348 171.25006 107.79854 1.000 37.56261  ? 333 LEU D CG  1 
ATOM 2583  C CD1 . LEU A 1 333 ? 129.51264 170.31022 107.17847 1.000 39.21244  ? 333 LEU D CD1 1 
ATOM 2584  C CD2 . LEU A 1 333 ? 130.63133 172.54078 107.00172 1.000 33.52261  ? 333 LEU D CD2 1 
ATOM 2585  N N   . ARG A 1 334 ? 132.85718 172.00992 110.94216 1.000 54.26785  ? 334 ARG D N   1 
ATOM 2586  C CA  . ARG A 1 334 ? 134.29773 172.24912 110.97326 1.000 52.81100  ? 334 ARG D CA  1 
ATOM 2587  C C   . ARG A 1 334 ? 135.04049 171.13621 111.70250 1.000 47.91519  ? 334 ARG D C   1 
ATOM 2588  O O   . ARG A 1 334 ? 136.20673 170.86688 111.39346 1.000 63.22782  ? 334 ARG D O   1 
ATOM 2589  C CB  . ARG A 1 334 ? 134.59974 173.60284 111.61527 1.000 51.37402  ? 334 ARG D CB  1 
ATOM 2590  C CG  . ARG A 1 334 ? 133.81155 174.75136 111.01576 1.000 51.23123  ? 334 ARG D CG  1 
ATOM 2591  C CD  . ARG A 1 334 ? 133.61653 175.88159 112.00968 1.000 57.80409  ? 334 ARG D CD  1 
ATOM 2592  N NE  . ARG A 1 334 ? 133.38904 177.15311 111.33416 1.000 60.14310  ? 334 ARG D NE  1 
ATOM 2593  C CZ  . ARG A 1 334 ? 132.60606 178.11793 111.79649 1.000 59.60901  ? 334 ARG D CZ  1 
ATOM 2594  N NH1 . ARG A 1 334 ? 131.96486 177.99605 112.94730 1.000 54.92912  ? 334 ARG D NH1 1 
ATOM 2595  N NH2 . ARG A 1 334 ? 132.46016 179.23177 111.08459 1.000 55.98444  ? 334 ARG D NH2 1 
ATOM 2596  N N   . ALA A 1 335 ? 134.38986 170.48101 112.66509 1.000 43.99021  ? 335 ALA D N   1 
ATOM 2597  C CA  . ALA A 1 335 ? 135.01038 169.36736 113.37023 1.000 48.82643  ? 335 ALA D CA  1 
ATOM 2598  C C   . ALA A 1 335 ? 135.06091 168.09444 112.53549 1.000 49.73547  ? 335 ALA D C   1 
ATOM 2599  O O   . ALA A 1 335 ? 135.88059 167.21522 112.82197 1.000 46.22992  ? 335 ALA D O   1 
ATOM 2600  C CB  . ALA A 1 335 ? 134.26733 169.09383 114.67931 1.000 50.18973  ? 335 ALA D CB  1 
ATOM 2601  N N   . ASN A 1 336 ? 134.20825 167.97392 111.51853 1.000 63.72653  ? 336 ASN D N   1 
ATOM 2602  C CA  . ASN A 1 336 ? 134.16910 166.79812 110.66000 1.000 59.52484  ? 336 ASN D CA  1 
ATOM 2603  C C   . ASN A 1 336 ? 134.79377 167.03623 109.29315 1.000 58.90852  ? 336 ASN D C   1 
ATOM 2604  O O   . ASN A 1 336 ? 134.84087 166.10797 108.47903 1.000 60.16603  ? 336 ASN D O   1 
ATOM 2605  C CB  . ASN A 1 336 ? 132.72236 166.32214 110.48035 1.000 57.98769  ? 336 ASN D CB  1 
ATOM 2606  C CG  . ASN A 1 336 ? 132.15720 165.68527 111.73251 1.000 58.65299  ? 336 ASN D CG  1 
ATOM 2607  O OD1 . ASN A 1 336 ? 132.57695 164.60091 112.13512 1.000 64.48627  ? 336 ASN D OD1 1 
ATOM 2608  N ND2 . ASN A 1 336 ? 131.19604 166.35712 112.35525 1.000 53.92303  ? 336 ASN D ND2 1 
ATOM 2609  N N   . ILE A 1 337 ? 135.28405 168.24471 109.02260 1.000 62.99102  ? 337 ILE D N   1 
ATOM 2610  C CA  . ILE A 1 337 ? 135.78782 168.60715 107.70182 1.000 63.08949  ? 337 ILE D CA  1 
ATOM 2611  C C   . ILE A 1 337 ? 137.17162 168.00791 107.47805 1.000 65.54616  ? 337 ILE D C   1 
ATOM 2612  O O   . ILE A 1 337 ? 137.78500 168.20592 106.42338 1.000 62.78980  ? 337 ILE D O   1 
ATOM 2613  C CB  . ILE A 1 337 ? 135.79953 170.13850 107.52429 1.000 59.99505  ? 337 ILE D CB  1 
ATOM 2614  C CG1 . ILE A 1 337 ? 135.53812 170.51096 106.06225 1.000 60.03797  ? 337 ILE D CG1 1 
ATOM 2615  C CG2 . ILE A 1 337 ? 137.09989 170.74678 108.04652 1.000 61.37774  ? 337 ILE D CG2 1 
ATOM 2616  C CD1 . ILE A 1 337 ? 134.17682 170.08196 105.55859 1.000 60.14465  ? 337 ILE D CD1 1 
ATOM 2617  N N   . SER A 1 338 ? 137.66751 167.25913 108.46046 1.000 82.29655  ? 338 SER D N   1 
ATOM 2618  C CA  . SER A 1 338 ? 138.97730 166.63062 108.34999 1.000 85.58007  ? 338 SER D CA  1 
ATOM 2619  C C   . SER A 1 338 ? 138.86632 165.11558 108.46931 1.000 84.92117  ? 338 SER D C   1 
ATOM 2620  O O   . SER A 1 338 ? 139.63646 164.49397 109.20853 1.000 79.54797  ? 338 SER D O   1 
ATOM 2621  C CB  . SER A 1 338 ? 139.92178 167.17769 109.42303 1.000 79.08488  ? 338 SER D CB  1 
ATOM 2622  O OG  . SER A 1 338 ? 139.76055 168.57680 109.58108 1.000 74.43790  ? 338 SER D OG  1 
ATOM 2623  N N   . GLU A 1 339 ? 137.90993 164.50744 107.76299 1.000 109.51686 ? 339 GLU D N   1 
ATOM 2624  C CA  . GLU A 1 339 ? 137.66267 163.07885 107.96072 1.000 111.19153 ? 339 GLU D CA  1 
ATOM 2625  C C   . GLU A 1 339 ? 138.63428 162.21313 107.16106 1.000 111.08623 ? 339 GLU D C   1 
ATOM 2626  O O   . GLU A 1 339 ? 139.55629 161.61528 107.72417 1.000 109.00821 ? 339 GLU D O   1 
ATOM 2627  C CB  . GLU A 1 339 ? 136.21509 162.75960 107.57219 1.000 109.65084 ? 339 GLU D CB  1 
ATOM 2628  C CG  . GLU A 1 339 ? 135.60789 161.56106 108.27257 1.000 111.24359 ? 339 GLU D CG  1 
ATOM 2629  C CD  . GLU A 1 339 ? 134.13583 161.39560 107.94737 1.000 112.60454 ? 339 GLU D CD  1 
ATOM 2630  O OE1 . GLU A 1 339 ? 133.57319 162.28374 107.27214 1.000 112.73032 ? 339 GLU D OE1 1 
ATOM 2631  O OE2 . GLU A 1 339 ? 133.54254 160.37779 108.36120 1.000 111.64345 ? 339 GLU D OE2 1 
ATOM 2632  N N   . LEU A 1 340 ? 138.44401 162.13418 105.83994 1.000 98.16766  ? 340 LEU D N   1 
ATOM 2633  C CA  . LEU A 1 340 ? 139.44292 161.52748 104.96227 1.000 97.73853  ? 340 LEU D CA  1 
ATOM 2634  C C   . LEU A 1 340 ? 139.57068 162.19081 103.59655 1.000 95.50651  ? 340 LEU D C   1 
ATOM 2635  O O   . LEU A 1 340 ? 140.65342 162.12994 103.00505 1.000 92.14870  ? 340 LEU D O   1 
ATOM 2636  C CB  . LEU A 1 340 ? 139.14286 160.03483 104.76241 1.000 98.69491  ? 340 LEU D CB  1 
ATOM 2637  C CG  . LEU A 1 340 ? 140.25131 159.18189 104.13813 1.000 98.00335  ? 340 LEU D CG  1 
ATOM 2638  C CD1 . LEU A 1 340 ? 141.60937 159.53413 104.73255 1.000 97.12658  ? 340 LEU D CD1 1 
ATOM 2639  C CD2 . LEU A 1 340 ? 139.95509 157.70056 104.30990 1.000 95.01278  ? 340 LEU D CD2 1 
ATOM 2640  N N   . ILE A 1 341 ? 138.52630 162.83510 103.08091 1.000 84.22132  ? 341 ILE D N   1 
ATOM 2641  C CA  . ILE A 1 341 ? 138.49764 163.31855 101.70972 1.000 76.15515  ? 341 ILE D CA  1 
ATOM 2642  C C   . ILE A 1 341 ? 138.63250 164.83294 101.64737 1.000 76.55721  ? 341 ILE D C   1 
ATOM 2643  O O   . ILE A 1 341 ? 139.33351 165.36105 100.78220 1.000 76.05919  ? 341 ILE D O   1 
ATOM 2644  C CB  . ILE A 1 341 ? 137.21410 162.84935 100.99088 1.000 77.50630  ? 341 ILE D CB  1 
ATOM 2645  C CG1 . ILE A 1 341 ? 136.92591 161.38284 101.31980 1.000 78.90990  ? 341 ILE D CG1 1 
ATOM 2646  C CG2 . ILE A 1 341 ? 137.34051 163.04699 99.48870  1.000 78.95415  ? 341 ILE D CG2 1 
ATOM 2647  C CD1 . ILE A 1 341 ? 135.76896 161.18447 102.27685 1.000 75.89898  ? 341 ILE D CD1 1 
ATOM 2648  N N   . SER A 1 342 ? 137.95234 165.54677 102.54156 1.000 79.47453  ? 342 SER D N   1 
ATOM 2649  C CA  . SER A 1 342 ? 138.27107 166.94584 102.77458 1.000 76.59823  ? 342 SER D CA  1 
ATOM 2650  C C   . SER A 1 342 ? 139.52804 167.10579 103.61738 1.000 77.91338  ? 342 SER D C   1 
ATOM 2651  O O   . SER A 1 342 ? 140.06473 168.21576 103.70154 1.000 78.36965  ? 342 SER D O   1 
ATOM 2652  C CB  . SER A 1 342 ? 137.08996 167.65275 103.44236 1.000 75.43157  ? 342 SER D CB  1 
ATOM 2653  O OG  . SER A 1 342 ? 136.12337 168.04583 102.48337 1.000 68.92614  ? 342 SER D OG  1 
ATOM 2654  N N   . PHE A 1 343 ? 140.01212 166.01901 104.22518 1.000 95.65870  ? 343 PHE D N   1 
ATOM 2655  C CA  . PHE A 1 343 ? 141.31367 165.98779 104.89231 1.000 98.35089  ? 343 PHE D CA  1 
ATOM 2656  C C   . PHE A 1 343 ? 142.41632 165.91394 103.83251 1.000 96.73889  ? 343 PHE D C   1 
ATOM 2657  O O   . PHE A 1 343 ? 143.22772 164.99069 103.77011 1.000 94.25804  ? 343 PHE D O   1 
ATOM 2658  C CB  . PHE A 1 343 ? 141.37417 164.81224 105.85838 1.000 94.64789  ? 343 PHE D CB  1 
ATOM 2659  C CG  . PHE A 1 343 ? 142.50540 164.88757 106.83747 1.000 95.12842  ? 343 PHE D CG  1 
ATOM 2660  C CD1 . PHE A 1 343 ? 143.04734 166.10855 107.19716 1.000 93.51097  ? 343 PHE D CD1 1 
ATOM 2661  C CD2 . PHE A 1 343 ? 143.02281 163.73535 107.40470 1.000 96.07607  ? 343 PHE D CD2 1 
ATOM 2662  C CE1 . PHE A 1 343 ? 144.08622 166.17862 108.10035 1.000 98.24217  ? 343 PHE D CE1 1 
ATOM 2663  C CE2 . PHE A 1 343 ? 144.06302 163.79896 108.30924 1.000 93.87012  ? 343 PHE D CE2 1 
ATOM 2664  C CZ  . PHE A 1 343 ? 144.59574 165.02218 108.65764 1.000 96.17774  ? 343 PHE D CZ  1 
ATOM 2665  N N   . SER A 1 344 ? 142.40923 166.93596 102.98315 1.000 74.01030  ? 344 SER D N   1 
ATOM 2666  C CA  . SER A 1 344 ? 143.11136 166.97140 101.70954 1.000 72.79636  ? 344 SER D CA  1 
ATOM 2667  C C   . SER A 1 344 ? 143.42882 168.41994 101.37360 1.000 69.39002  ? 344 SER D C   1 
ATOM 2668  O O   . SER A 1 344 ? 143.62856 169.24093 102.27475 1.000 70.84558  ? 344 SER D O   1 
ATOM 2669  C CB  . SER A 1 344 ? 142.28585 166.31643 100.60234 1.000 78.62104  ? 344 SER D CB  1 
ATOM 2670  O OG  . SER A 1 344 ? 143.12292 165.74736 99.61006  1.000 73.68257  ? 344 SER D OG  1 
ATOM 2671  N N   . TRP A 1 345 ? 143.50338 168.71721 100.07554 1.000 62.32079  ? 345 TRP D N   1 
ATOM 2672  C CA  . TRP A 1 345 ? 143.72845 170.05018 99.52409  1.000 61.72675  ? 345 TRP D CA  1 
ATOM 2673  C C   . TRP A 1 345 ? 143.14134 171.16760 100.38104 1.000 62.15799  ? 345 TRP D C   1 
ATOM 2674  O O   . TRP A 1 345 ? 143.79382 172.19624 100.58414 1.000 60.59060  ? 345 TRP D O   1 
ATOM 2675  C CB  . TRP A 1 345 ? 143.11419 170.12361 98.12285  1.000 63.11755  ? 345 TRP D CB  1 
ATOM 2676  C CG  . TRP A 1 345 ? 141.65198 169.73480 98.11157  1.000 63.89592  ? 345 TRP D CG  1 
ATOM 2677  C CD1 . TRP A 1 345 ? 141.13580 168.47696 98.24766  1.000 63.25288  ? 345 TRP D CD1 1 
ATOM 2678  C CD2 . TRP A 1 345 ? 140.52655 170.61525 97.99037  1.000 65.01013  ? 345 TRP D CD2 1 
ATOM 2679  N NE1 . TRP A 1 345 ? 139.76410 168.51848 98.20639  1.000 64.78936  ? 345 TRP D NE1 1 
ATOM 2680  C CE2 . TRP A 1 345 ? 139.36439 169.81899 98.04862  1.000 63.84066  ? 345 TRP D CE2 1 
ATOM 2681  C CE3 . TRP A 1 345 ? 140.38895 171.99714 97.83071  1.000 64.05725  ? 345 TRP D CE3 1 
ATOM 2682  C CZ2 . TRP A 1 345 ? 138.08374 170.35864 97.95252  1.000 61.78276  ? 345 TRP D CZ2 1 
ATOM 2683  C CZ3 . TRP A 1 345 ? 139.11606 172.53047 97.73539  1.000 64.61826  ? 345 TRP D CZ3 1 
ATOM 2684  C CH2 . TRP A 1 345 ? 137.98085 171.71289 97.79672  1.000 63.70770  ? 345 TRP D CH2 1 
ATOM 2685  N N   . LEU A 1 346 ? 141.91126 170.98501 100.87146 1.000 63.68916  ? 346 LEU D N   1 
ATOM 2686  C CA  . LEU A 1 346 ? 141.29751 171.97529 101.75320 1.000 62.24039  ? 346 LEU D CA  1 
ATOM 2687  C C   . LEU A 1 346 ? 142.19893 172.29867 102.93994 1.000 62.01137  ? 346 LEU D C   1 
ATOM 2688  O O   . LEU A 1 346 ? 142.46120 173.46980 103.23623 1.000 60.50375  ? 346 LEU D O   1 
ATOM 2689  C CB  . LEU A 1 346 ? 139.93913 171.46825 102.24073 1.000 59.99683  ? 346 LEU D CB  1 
ATOM 2690  C CG  . LEU A 1 346 ? 138.69075 172.24150 101.81447 1.000 59.83486  ? 346 LEU D CG  1 
ATOM 2691  C CD1 . LEU A 1 346 ? 137.52065 171.87889 102.71359 1.000 59.85317  ? 346 LEU D CD1 1 
ATOM 2692  C CD2 . LEU A 1 346 ? 138.94471 173.73963 101.84015 1.000 55.10980  ? 346 LEU D CD2 1 
ATOM 2693  N N   . SER A 1 347 ? 142.68224 171.26660 103.63517 1.000 65.08403  ? 347 SER D N   1 
ATOM 2694  C CA  . SER A 1 347 ? 143.61269 171.49455 104.73633 1.000 64.60473  ? 347 SER D CA  1 
ATOM 2695  C C   . SER A 1 347 ? 144.98995 171.89087 104.21957 1.000 65.76062  ? 347 SER D C   1 
ATOM 2696  O O   . SER A 1 347 ? 145.67229 172.72328 104.82851 1.000 63.32764  ? 347 SER D O   1 
ATOM 2697  C CB  . SER A 1 347 ? 143.70611 170.24730 105.61427 1.000 66.61165  ? 347 SER D CB  1 
ATOM 2698  O OG  . SER A 1 347 ? 144.42651 169.21715 104.96106 1.000 66.09013  ? 347 SER D OG  1 
ATOM 2699  N N   . VAL A 1 348 ? 145.41513 171.30384 103.09712 1.000 66.94547  ? 348 VAL D N   1 
ATOM 2700  C CA  . VAL A 1 348 ? 146.70357 171.64757 102.50801 1.000 58.34561  ? 348 VAL D CA  1 
ATOM 2701  C C   . VAL A 1 348 ? 146.72431 173.08709 102.00964 1.000 58.45668  ? 348 VAL D C   1 
ATOM 2702  O O   . VAL A 1 348 ? 147.80352 173.67000 101.84982 1.000 63.60741  ? 348 VAL D O   1 
ATOM 2703  C CB  . VAL A 1 348 ? 147.04845 170.66025 101.37527 1.000 58.32778  ? 348 VAL D CB  1 
ATOM 2704  C CG1 . VAL A 1 348 ? 148.48244 170.85211 100.90265 1.000 59.38297  ? 348 VAL D CG1 1 
ATOM 2705  C CG2 . VAL A 1 348 ? 146.83532 169.23002 101.84062 1.000 57.10298  ? 348 VAL D CG2 1 
ATOM 2706  N N   . LEU A 1 349 ? 145.55865 173.69585 101.79014 1.000 68.42168  ? 349 LEU D N   1 
ATOM 2707  C CA  . LEU A 1 349 ? 145.51807 175.08783 101.36056 1.000 69.10049  ? 349 LEU D CA  1 
ATOM 2708  C C   . LEU A 1 349 ? 145.82930 176.01218 102.52985 1.000 74.38675  ? 349 LEU D C   1 
ATOM 2709  O O   . LEU A 1 349 ? 145.02738 176.88598 102.87416 1.000 73.38550  ? 349 LEU D O   1 
ATOM 2710  C CB  . LEU A 1 349 ? 144.15349 175.43344 100.75894 1.000 70.76685  ? 349 LEU D CB  1 
ATOM 2711  C CG  . LEU A 1 349 ? 143.93975 175.10855 99.27923  1.000 70.53710  ? 349 LEU D CG  1 
ATOM 2712  C CD1 . LEU A 1 349 ? 142.46002 174.95004 98.97269  1.000 69.97969  ? 349 LEU D CD1 1 
ATOM 2713  C CD2 . LEU A 1 349 ? 144.55127 176.18935 98.40585  1.000 68.48417  ? 349 LEU D CD2 1 
ATOM 2714  N N   . CYS A 1 350 ? 146.99771 175.82114 103.14208 1.000 87.10952  ? 350 CYS D N   1 
ATOM 2715  C CA  . CYS A 1 350 ? 147.51428 176.71716 104.16423 1.000 86.13461  ? 350 CYS D CA  1 
ATOM 2716  C C   . CYS A 1 350 ? 148.57484 177.66306 103.62276 1.000 86.40526  ? 350 CYS D C   1 
ATOM 2717  O O   . CYS A 1 350 ? 148.97400 178.59515 104.32874 1.000 82.06028  ? 350 CYS D O   1 
ATOM 2718  C CB  . CYS A 1 350 ? 148.08934 175.91132 105.33614 1.000 82.81883  ? 350 CYS D CB  1 
ATOM 2719  S SG  . CYS A 1 350 ? 149.84493 175.51828 105.18411 1.000 81.96883  ? 350 CYS D SG  1 
ATOM 2720  N N   . VAL A 1 351 ? 149.03674 177.44154 102.38726 1.000 83.93307  ? 351 VAL D N   1 
ATOM 2721  C CA  . VAL A 1 351 ? 149.95588 178.36578 101.72768 1.000 81.47786  ? 351 VAL D CA  1 
ATOM 2722  C C   . VAL A 1 351 ? 149.23093 179.49918 101.02545 1.000 81.66897  ? 351 VAL D C   1 
ATOM 2723  O O   . VAL A 1 351 ? 149.88454 180.36153 100.42378 1.000 82.70419  ? 351 VAL D O   1 
ATOM 2724  C CB  . VAL A 1 351 ? 150.84036 177.61607 100.71120 1.000 83.16265  ? 351 VAL D CB  1 
ATOM 2725  C CG1 . VAL A 1 351 ? 151.46993 176.39338 101.35861 1.000 84.09102  ? 351 VAL D CG1 1 
ATOM 2726  C CG2 . VAL A 1 351 ? 150.02184 177.21278 99.49403  1.000 78.72436  ? 351 VAL D CG2 1 
ATOM 2727  N N   . LEU A 1 352 ? 147.90141 179.52638 101.08288 1.000 91.67658  ? 352 LEU D N   1 
ATOM 2728  C CA  . LEU A 1 352 ? 147.09023 180.55094 100.43559 1.000 93.84321  ? 352 LEU D CA  1 
ATOM 2729  C C   . LEU A 1 352 ? 146.46097 181.48825 101.46292 1.000 95.33486  ? 352 LEU D C   1 
ATOM 2730  O O   . LEU A 1 352 ? 145.32926 181.94823 101.30106 1.000 95.05299  ? 352 LEU D O   1 
ATOM 2731  C CB  . LEU A 1 352 ? 146.01593 179.91161 99.55969  1.000 93.74095  ? 352 LEU D CB  1 
ATOM 2732  C CG  . LEU A 1 352 ? 145.88757 180.44357 98.13011  1.000 94.40421  ? 352 LEU D CG  1 
ATOM 2733  C CD1 . LEU A 1 352 ? 145.31908 181.85304 98.11765  1.000 93.43040  ? 352 LEU D CD1 1 
ATOM 2734  C CD2 . LEU A 1 352 ? 147.23514 180.40217 97.42475  1.000 93.00246  ? 352 LEU D CD2 1 
ATOM 2735  N N   . LYS A 1 353 ? 147.18988 181.77049 102.54242 1.000 94.29890  ? 353 LYS D N   1 
ATOM 2736  C CA  . LYS A 1 353 ? 146.76402 182.71869 103.57274 1.000 91.09418  ? 353 LYS D CA  1 
ATOM 2737  C C   . LYS A 1 353 ? 147.95752 183.61806 103.87963 1.000 92.82075  ? 353 LYS D C   1 
ATOM 2738  O O   . LYS A 1 353 ? 148.76749 183.31433 104.75956 1.000 90.51463  ? 353 LYS D O   1 
ATOM 2739  C CB  . LYS A 1 353 ? 146.25667 181.99965 104.81979 1.000 89.08364  ? 353 LYS D CB  1 
ATOM 2740  C CG  . LYS A 1 353 ? 144.88098 181.37460 104.65827 1.000 90.64234  ? 353 LYS D CG  1 
ATOM 2741  C CD  . LYS A 1 353 ? 144.60349 180.35924 105.75327 1.000 92.22593  ? 353 LYS D CD  1 
ATOM 2742  C CE  . LYS A 1 353 ? 144.95738 178.95627 105.29834 1.000 93.14120  ? 353 LYS D CE  1 
ATOM 2743  N NZ  . LYS A 1 353 ? 143.92995 177.95350 105.69134 1.000 90.56851  ? 353 LYS D NZ  1 
ATOM 2744  N N   . ASP A 1 354 ? 148.06195 184.72350 103.14990 1.000 98.03180  ? 354 ASP D N   1 
ATOM 2745  C CA  . ASP A 1 354 ? 149.16514 185.65881 103.32677 1.000 96.20001  ? 354 ASP D CA  1 
ATOM 2746  C C   . ASP A 1 354 ? 148.64799 187.08360 103.49169 1.000 95.76152  ? 354 ASP D C   1 
ATOM 2747  O O   . ASP A 1 354 ? 147.48342 187.29563 103.82975 1.000 94.80921  ? 354 ASP D O   1 
ATOM 2748  C CB  . ASP A 1 354 ? 150.13151 185.58128 102.14203 1.000 94.28742  ? 354 ASP D CB  1 
ATOM 2749  C CG  . ASP A 1 354 ? 149.56849 184.78525 100.97915 1.000 94.26223  ? 354 ASP D CG  1 
ATOM 2750  O OD1 . ASP A 1 354 ? 148.32860 184.68331 100.86787 1.000 93.88654  ? 354 ASP D OD1 1 
ATOM 2751  O OD2 . ASP A 1 354 ? 150.36743 184.26029 100.17525 1.000 93.62308  ? 354 ASP D OD2 1 
ATOM 2752  N N   . HIS A 1 360 ? 141.41588 192.38096 96.59120  1.000 108.01378 ? 360 HIS D N   1 
ATOM 2753  C CA  . HIS A 1 360 ? 141.76435 191.09553 95.99789  1.000 109.30535 ? 360 HIS D CA  1 
ATOM 2754  C C   . HIS A 1 360 ? 142.77065 191.26678 94.86493  1.000 110.48461 ? 360 HIS D C   1 
ATOM 2755  O O   . HIS A 1 360 ? 142.71354 190.55847 93.86016  1.000 108.75705 ? 360 HIS D O   1 
ATOM 2756  C CB  . HIS A 1 360 ? 140.51086 190.38409 95.48430  1.000 108.68118 ? 360 HIS D CB  1 
ATOM 2757  C CG  . HIS A 1 360 ? 139.76831 189.62887 96.54223  1.000 110.77192 ? 360 HIS D CG  1 
ATOM 2758  N ND1 . HIS A 1 360 ? 140.39567 189.05914 97.62918  1.000 111.70558 ? 360 HIS D ND1 1 
ATOM 2759  C CD2 . HIS A 1 360 ? 138.45055 189.34929 96.67951  1.000 109.64932 ? 360 HIS D CD2 1 
ATOM 2760  C CE1 . HIS A 1 360 ? 139.49664 188.46123 98.39044  1.000 110.06756 ? 360 HIS D CE1 1 
ATOM 2761  N NE2 . HIS A 1 360 ? 138.30843 188.62251 97.83660  1.000 111.04530 ? 360 HIS D NE2 1 
ATOM 2762  N N   . ASN A 1 361 ? 143.69417 192.21395 95.03377  1.000 114.55477 ? 361 ASN D N   1 
ATOM 2763  C CA  . ASN A 1 361 ? 144.71683 192.45022 94.01999  1.000 114.15010 ? 361 ASN D CA  1 
ATOM 2764  C C   . ASN A 1 361 ? 145.77008 191.34752 94.03773  1.000 113.22973 ? 361 ASN D C   1 
ATOM 2765  O O   . ASN A 1 361 ? 145.97981 190.65565 93.03552  1.000 111.13883 ? 361 ASN D O   1 
ATOM 2766  C CB  . ASN A 1 361 ? 145.36401 193.82080 94.23801  1.000 113.63143 ? 361 ASN D CB  1 
ATOM 2767  C CG  . ASN A 1 361 ? 144.35076 194.89591 94.57948  1.000 113.67159 ? 361 ASN D CG  1 
ATOM 2768  O OD1 . ASN A 1 361 ? 144.48208 195.59150 95.58667  1.000 112.78889 ? 361 ASN D OD1 1 
ATOM 2769  N ND2 . ASN A 1 361 ? 143.33186 195.03725 93.73959  1.000 111.84710 ? 361 ASN D ND2 1 
ATOM 2770  N N   . ILE A 1 362 ? 146.44668 191.17540 95.17556  1.000 110.84022 ? 362 ILE D N   1 
ATOM 2771  C CA  . ILE A 1 362 ? 147.41981 190.09633 95.30889  1.000 110.58738 ? 362 ILE D CA  1 
ATOM 2772  C C   . ILE A 1 362 ? 146.72900 188.73917 95.28724  1.000 110.76674 ? 362 ILE D C   1 
ATOM 2773  O O   . ILE A 1 362 ? 147.29410 187.75602 94.78916  1.000 108.05703 ? 362 ILE D O   1 
ATOM 2774  C CB  . ILE A 1 362 ? 148.25218 190.28316 96.59095  1.000 110.23799 ? 362 ILE D CB  1 
ATOM 2775  C CG1 . ILE A 1 362 ? 148.65674 191.74958 96.75737  1.000 110.03786 ? 362 ILE D CG1 1 
ATOM 2776  C CG2 . ILE A 1 362 ? 149.48220 189.38761 96.56572  1.000 108.64033 ? 362 ILE D CG2 1 
ATOM 2777  C CD1 . ILE A 1 362 ? 149.62395 192.24161 95.70187  1.000 108.40472 ? 362 ILE D CD1 1 
ATOM 2778  N N   . ASP A 1 363 ? 145.51780 188.65672 95.84719  1.000 106.11740 ? 363 ASP D N   1 
ATOM 2779  C CA  . ASP A 1 363 ? 144.79461 187.39040 95.90319  1.000 105.39783 ? 363 ASP D CA  1 
ATOM 2780  C C   . ASP A 1 363 ? 144.43086 186.88353 94.51417  1.000 106.75787 ? 363 ASP D C   1 
ATOM 2781  O O   . ASP A 1 363 ? 144.32196 185.66949 94.30598  1.000 107.71169 ? 363 ASP D O   1 
ATOM 2782  C CB  . ASP A 1 363 ? 143.53543 187.54878 96.75683  1.000 104.49238 ? 363 ASP D CB  1 
ATOM 2783  C CG  . ASP A 1 363 ? 142.75811 186.25528 96.89764  1.000 105.85980 ? 363 ASP D CG  1 
ATOM 2784  O OD1 . ASP A 1 363 ? 143.39343 185.18737 97.02291  1.000 107.56220 ? 363 ASP D OD1 1 
ATOM 2785  O OD2 . ASP A 1 363 ? 141.51036 186.30725 96.88089  1.000 104.52484 ? 363 ASP D OD2 1 
ATOM 2786  N N   . THR A 1 364 ? 144.23395 187.79249 93.55668  1.000 105.90431 ? 364 THR D N   1 
ATOM 2787  C CA  . THR A 1 364 ? 143.88682 187.37948 92.20065  1.000 106.14913 ? 364 THR D CA  1 
ATOM 2788  C C   . THR A 1 364 ? 145.00801 186.56422 91.56703  1.000 104.23797 ? 364 THR D C   1 
ATOM 2789  O O   . THR A 1 364 ? 144.75171 185.56644 90.88260  1.000 102.35258 ? 364 THR D O   1 
ATOM 2790  C CB  . THR A 1 364 ? 143.56501 188.60805 91.34676  1.000 105.34534 ? 364 THR D CB  1 
ATOM 2791  O OG1 . THR A 1 364 ? 142.33765 189.19587 91.79619  1.000 104.13441 ? 364 THR D OG1 1 
ATOM 2792  C CG2 . THR A 1 364 ? 143.42673 188.22768 89.87864  1.000 101.87076 ? 364 THR D CG2 1 
ATOM 2793  N N   . VAL A 1 365 ? 146.25803 186.96537 91.79354  1.000 95.09783  ? 365 VAL D N   1 
ATOM 2794  C CA  . VAL A 1 365 ? 147.39352 186.32941 91.13662  1.000 95.71473  ? 365 VAL D CA  1 
ATOM 2795  C C   . VAL A 1 365 ? 148.09965 185.30147 92.02065  1.000 96.95879  ? 365 VAL D C   1 
ATOM 2796  O O   . VAL A 1 365 ? 148.89181 184.49970 91.50148  1.000 96.65595  ? 365 VAL D O   1 
ATOM 2797  C CB  . VAL A 1 365 ? 148.39783 187.39781 90.65154  1.000 95.09960  ? 365 VAL D CB  1 
ATOM 2798  C CG1 . VAL A 1 365 ? 149.29707 186.84441 89.55196  1.000 94.44275  ? 365 VAL D CG1 1 
ATOM 2799  C CG2 . VAL A 1 365 ? 147.65972 188.63826 90.17002  1.000 92.46747  ? 365 VAL D CG2 1 
ATOM 2800  N N   . VAL A 1 366 ? 147.83164 185.28812 93.33025  1.000 106.02409 ? 366 VAL D N   1 
ATOM 2801  C CA  . VAL A 1 366 ? 148.55975 184.37991 94.21445  1.000 107.84983 ? 366 VAL D CA  1 
ATOM 2802  C C   . VAL A 1 366 ? 148.21079 182.92232 93.93186  1.000 107.79233 ? 366 VAL D C   1 
ATOM 2803  O O   . VAL A 1 366 ? 149.05725 182.03386 94.09124  1.000 106.34747 ? 366 VAL D O   1 
ATOM 2804  C CB  . VAL A 1 366 ? 148.30517 184.75295 95.69067  1.000 107.67057 ? 366 VAL D CB  1 
ATOM 2805  C CG1 . VAL A 1 366 ? 146.86976 184.45229 96.09052  1.000 105.66125 ? 366 VAL D CG1 1 
ATOM 2806  C CG2 . VAL A 1 366 ? 149.28473 184.02668 96.60294  1.000 106.06984 ? 366 VAL D CG2 1 
ATOM 2807  N N   . ASP A 1 367 ? 146.97883 182.64659 93.50104  1.000 108.26474 ? 367 ASP D N   1 
ATOM 2808  C CA  . ASP A 1 367 ? 146.51944 181.28134 93.28339  1.000 107.53404 ? 367 ASP D CA  1 
ATOM 2809  C C   . ASP A 1 367 ? 146.92796 180.73141 91.92134  1.000 108.38345 ? 367 ASP D C   1 
ATOM 2810  O O   . ASP A 1 367 ? 146.35263 179.73558 91.46636  1.000 108.59142 ? 367 ASP D O   1 
ATOM 2811  C CB  . ASP A 1 367 ? 144.99963 181.20289 93.44355  1.000 107.18066 ? 367 ASP D CB  1 
ATOM 2812  C CG  . ASP A 1 367 ? 144.25961 181.88027 92.30893  1.000 109.31464 ? 367 ASP D CG  1 
ATOM 2813  O OD1 . ASP A 1 367 ? 144.66680 182.99179 91.91426  1.000 108.29168 ? 367 ASP D OD1 1 
ATOM 2814  O OD2 . ASP A 1 367 ? 143.27274 181.29999 91.80982  1.000 109.19695 ? 367 ASP D OD2 1 
ATOM 2815  N N   . PHE A 1 368 ? 147.90641 181.35542 91.26407  1.000 109.37124 ? 368 PHE D N   1 
ATOM 2816  C CA  . PHE A 1 368 ? 148.35188 180.90172 89.95386  1.000 110.29165 ? 368 PHE D CA  1 
ATOM 2817  C C   . PHE A 1 368 ? 149.05516 179.55148 90.00626  1.000 110.50457 ? 368 PHE D C   1 
ATOM 2818  O O   . PHE A 1 368 ? 149.18976 178.90006 88.96572  1.000 110.51089 ? 368 PHE D O   1 
ATOM 2819  C CB  . PHE A 1 368 ? 149.28660 181.94171 89.33009  1.000 111.29920 ? 368 PHE D CB  1 
ATOM 2820  C CG  . PHE A 1 368 ? 149.18733 182.03141 87.83231  1.000 111.08381 ? 368 PHE D CG  1 
ATOM 2821  C CD1 . PHE A 1 368 ? 148.22064 182.82666 87.23844  1.000 110.81216 ? 368 PHE D CD1 1 
ATOM 2822  C CD2 . PHE A 1 368 ? 150.05694 181.32327 87.01906  1.000 111.55448 ? 368 PHE D CD2 1 
ATOM 2823  C CE1 . PHE A 1 368 ? 148.12407 182.91734 85.86255  1.000 112.58513 ? 368 PHE D CE1 1 
ATOM 2824  C CE2 . PHE A 1 368 ? 149.96430 181.40843 85.64071  1.000 112.13351 ? 368 PHE D CE2 1 
ATOM 2825  C CZ  . PHE A 1 368 ? 148.99636 182.20679 85.06260  1.000 112.55842 ? 368 PHE D CZ  1 
ATOM 2826  N N   . MET A 1 369 ? 149.50889 179.11769 91.18139  1.000 105.18902 ? 369 MET D N   1 
ATOM 2827  C CA  . MET A 1 369 ? 150.24620 177.86780 91.31526  1.000 104.96534 ? 369 MET D CA  1 
ATOM 2828  C C   . MET A 1 369 ? 149.49028 176.79788 92.08959  1.000 103.77724 ? 369 MET D C   1 
ATOM 2829  O O   . MET A 1 369 ? 149.44435 175.64197 91.65862  1.000 101.13781 ? 369 MET D O   1 
ATOM 2830  C CB  . MET A 1 369 ? 151.60607 178.12639 91.98850  1.000 104.75584 ? 369 MET D CB  1 
ATOM 2831  C CG  . MET A 1 369 ? 152.29918 179.40516 91.53168  1.000 105.03252 ? 369 MET D CG  1 
ATOM 2832  S SD  . MET A 1 369 ? 152.10325 180.80327 92.65618  1.000 108.57460 ? 369 MET D SD  1 
ATOM 2833  C CE  . MET A 1 369 ? 153.00063 180.21902 94.09001  1.000 102.49062 ? 369 MET D CE  1 
ATOM 2834  N N   . THR A 1 370 ? 148.87647 177.16071 93.21762  1.000 93.40023  ? 370 THR D N   1 
ATOM 2835  C CA  . THR A 1 370 ? 148.50829 176.16893 94.22598  1.000 93.65840  ? 370 THR D CA  1 
ATOM 2836  C C   . THR A 1 370 ? 147.35344 175.27821 93.77258  1.000 91.48449  ? 370 THR D C   1 
ATOM 2837  O O   . THR A 1 370 ? 147.40963 174.05168 93.92774  1.000 86.99952  ? 370 THR D O   1 
ATOM 2838  C CB  . THR A 1 370 ? 148.15742 176.87419 95.53628  1.000 91.74032  ? 370 THR D CB  1 
ATOM 2839  O OG1 . THR A 1 370 ? 149.32216 177.53148 96.05004  1.000 88.57147  ? 370 THR D OG1 1 
ATOM 2840  C CG2 . THR A 1 370 ? 147.66573 175.87060 96.56395  1.000 91.14455  ? 370 THR D CG2 1 
ATOM 2841  N N   . LEU A 1 371 ? 146.28888 175.87476 93.22759  1.000 89.26672  ? 371 LEU D N   1 
ATOM 2842  C CA  . LEU A 1 371 ? 145.05778 175.11907 93.00113  1.000 90.06029  ? 371 LEU D CA  1 
ATOM 2843  C C   . LEU A 1 371 ? 145.25836 174.00004 91.98493  1.000 88.65078  ? 371 LEU D C   1 
ATOM 2844  O O   . LEU A 1 371 ? 144.79147 172.87358 92.19234  1.000 86.37621  ? 371 LEU D O   1 
ATOM 2845  C CB  . LEU A 1 371 ? 143.93718 176.05723 92.55247  1.000 87.88514  ? 371 LEU D CB  1 
ATOM 2846  C CG  . LEU A 1 371 ? 142.52841 175.45683 92.54092  1.000 86.41946  ? 371 LEU D CG  1 
ATOM 2847  C CD1 . LEU A 1 371 ? 142.27554 174.64148 93.80116  1.000 82.25889  ? 371 LEU D CD1 1 
ATOM 2848  C CD2 . LEU A 1 371 ? 141.48012 176.54767 92.38938  1.000 85.69537  ? 371 LEU D CD2 1 
ATOM 2849  N N   . LEU A 1 372 ? 145.94775 174.28750 90.87951  1.000 95.54903  ? 372 LEU D N   1 
ATOM 2850  C CA  . LEU A 1 372 ? 146.18973 173.25846 89.87526  1.000 97.15667  ? 372 LEU D CA  1 
ATOM 2851  C C   . LEU A 1 372 ? 147.25489 172.26185 90.31235  1.000 97.01000  ? 372 LEU D C   1 
ATOM 2852  O O   . LEU A 1 372 ? 147.21573 171.10502 89.88063  1.000 94.06338  ? 372 LEU D O   1 
ATOM 2853  C CB  . LEU A 1 372 ? 146.58878 173.89872 88.54489  1.000 97.88335  ? 372 LEU D CB  1 
ATOM 2854  C CG  . LEU A 1 372 ? 147.90394 174.67806 88.52665  1.000 98.85461  ? 372 LEU D CG  1 
ATOM 2855  C CD1 . LEU A 1 372 ? 148.64323 174.45600 87.21660  1.000 96.72008  ? 372 LEU D CD1 1 
ATOM 2856  C CD2 . LEU A 1 372 ? 147.64577 176.15532 88.75751  1.000 97.74892  ? 372 LEU D CD2 1 
ATOM 2857  N N   . ALA A 1 373 ? 148.20198 172.68045 91.15303  1.000 88.93361  ? 373 ALA D N   1 
ATOM 2858  C CA  . ALA A 1 373 ? 149.24219 171.78389 91.63888  1.000 88.67228  ? 373 ALA D CA  1 
ATOM 2859  C C   . ALA A 1 373 ? 148.77161 170.89280 92.77947  1.000 87.40306  ? 373 ALA D C   1 
ATOM 2860  O O   . ALA A 1 373 ? 149.45655 169.91645 93.10313  1.000 85.29548  ? 373 ALA D O   1 
ATOM 2861  C CB  . ALA A 1 373 ? 150.46479 172.58755 92.08832  1.000 85.57430  ? 373 ALA D CB  1 
ATOM 2862  N N   . GLY A 1 374 ? 147.62962 171.19675 93.38678  1.000 84.59746  ? 374 GLY D N   1 
ATOM 2863  C CA  . GLY A 1 374 ? 147.07892 170.39291 94.45566  1.000 85.11822  ? 374 GLY D CA  1 
ATOM 2864  C C   . GLY A 1 374 ? 146.32191 169.16474 94.00319  1.000 85.48187  ? 374 GLY D C   1 
ATOM 2865  O O   . GLY A 1 374 ? 145.65176 168.52755 94.82268  1.000 83.28468  ? 374 GLY D O   1 
ATOM 2866  N N   . LEU A 1 375 ? 146.40501 168.81570 92.72134  1.000 91.05522  ? 375 LEU D N   1 
ATOM 2867  C CA  . LEU A 1 375 ? 145.69682 167.65429 92.20277  1.000 90.20253  ? 375 LEU D CA  1 
ATOM 2868  C C   . LEU A 1 375 ? 146.23319 166.37138 92.82909  1.000 91.46526  ? 375 LEU D C   1 
ATOM 2869  O O   . LEU A 1 375 ? 147.39760 166.28546 93.22932  1.000 93.31004  ? 375 LEU D O   1 
ATOM 2870  C CB  . LEU A 1 375 ? 145.82459 167.59134 90.67850  1.000 90.18285  ? 375 LEU D CB  1 
ATOM 2871  C CG  . LEU A 1 375 ? 147.12427 167.03696 90.08457  1.000 90.86231  ? 375 LEU D CG  1 
ATOM 2872  C CD1 . LEU A 1 375 ? 146.91231 166.62418 88.63615  1.000 90.79113  ? 375 LEU D CD1 1 
ATOM 2873  C CD2 . LEU A 1 375 ? 148.26708 168.03695 90.19336  1.000 88.79523  ? 375 LEU D CD2 1 
ATOM 2874  N N   . GLU A 1 376 ? 145.35683 165.37112 92.92687  1.000 96.09208  ? 376 GLU D N   1 
ATOM 2875  C CA  . GLU A 1 376 ? 145.74728 164.09449 93.52292  1.000 97.32830  ? 376 GLU D CA  1 
ATOM 2876  C C   . GLU A 1 376 ? 146.87175 163.40331 92.76085  1.000 96.07410  ? 376 GLU D C   1 
ATOM 2877  O O   . GLU A 1 376 ? 147.84754 162.97648 93.40274  1.000 94.45254  ? 376 GLU D O   1 
ATOM 2878  C CB  . GLU A 1 376 ? 144.51645 163.18944 93.64934  1.000 94.93219  ? 376 GLU D CB  1 
ATOM 2879  C CG  . GLU A 1 376 ? 143.20799 163.94091 93.83572  1.000 95.09671  ? 376 GLU D CG  1 
ATOM 2880  C CD  . GLU A 1 376 ? 142.48625 164.18921 92.52467  1.000 96.20393  ? 376 GLU D CD  1 
ATOM 2881  O OE1 . GLU A 1 376 ? 143.03270 164.92220 91.67360  1.000 96.22609  ? 376 GLU D OE1 1 
ATOM 2882  O OE2 . GLU A 1 376 ? 141.37309 163.65218 92.34519  1.000 96.08987  ? 376 GLU D OE2 1 
ATOM 2883  N N   . PRO A 1 377 ? 146.81991 163.25145 91.42309  1.000 90.92166  ? 377 PRO D N   1 
ATOM 2884  C CA  . PRO A 1 377 ? 147.97529 162.60720 90.78832  1.000 89.17748  ? 377 PRO D CA  1 
ATOM 2885  C C   . PRO A 1 377 ? 149.15020 163.56462 90.60125  1.000 87.50074  ? 377 PRO D C   1 
ATOM 2886  O O   . PRO A 1 377 ? 149.29292 164.14851 89.52678  1.000 91.26838  ? 377 PRO D O   1 
ATOM 2887  C CB  . PRO A 1 377 ? 147.42384 162.14732 89.43669  1.000 86.94398  ? 377 PRO D CB  1 
ATOM 2888  C CG  . PRO A 1 377 ? 146.31037 163.08084 89.14319  1.000 85.28942  ? 377 PRO D CG  1 
ATOM 2889  C CD  . PRO A 1 377 ? 145.73458 163.51777 90.45936  1.000 88.57385  ? 377 PRO D CD  1 
ATOM 2890  N N   . SER B 1 2   ? 125.03178 140.06223 145.01304 1.000 79.42216  ? 2   SER A N   1 
ATOM 2891  C CA  . SER B 1 2   ? 123.58423 140.20875 145.10752 1.000 78.71771  ? 2   SER A CA  1 
ATOM 2892  C C   . SER B 1 2   ? 122.89061 139.66480 143.86358 1.000 79.50320  ? 2   SER A C   1 
ATOM 2893  O O   . SER B 1 2   ? 123.48937 139.58505 142.79110 1.000 76.01749  ? 2   SER A O   1 
ATOM 2894  C CB  . SER B 1 2   ? 123.20631 141.67673 145.31704 1.000 77.28047  ? 2   SER A CB  1 
ATOM 2895  O OG  . SER B 1 2   ? 122.00490 141.79365 146.05931 1.000 77.80178  ? 2   SER A OG  1 
ATOM 2896  N N   . LEU B 1 3   ? 121.62023 139.28507 144.01744 1.000 82.83803  ? 3   LEU A N   1 
ATOM 2897  C CA  . LEU B 1 3   ? 120.83792 138.82376 142.87749 1.000 80.84545  ? 3   LEU A CA  1 
ATOM 2898  C C   . LEU B 1 3   ? 120.39075 139.96961 141.98096 1.000 80.62600  ? 3   LEU A C   1 
ATOM 2899  O O   . LEU B 1 3   ? 119.98427 139.72264 140.84097 1.000 81.25139  ? 3   LEU A O   1 
ATOM 2900  C CB  . LEU B 1 3   ? 119.61869 138.03506 143.35736 1.000 76.79998  ? 3   LEU A CB  1 
ATOM 2901  C CG  . LEU B 1 3   ? 119.54359 136.57451 142.90917 1.000 82.81303  ? 3   LEU A CG  1 
ATOM 2902  C CD1 . LEU B 1 3   ? 118.83761 135.72626 143.95139 1.000 83.13863  ? 3   LEU A CD1 1 
ATOM 2903  C CD2 . LEU B 1 3   ? 118.84188 136.46595 141.56437 1.000 79.57460  ? 3   LEU A CD2 1 
ATOM 2904  N N   . ALA B 1 4   ? 120.45036 141.21071 142.47081 1.000 70.33006  ? 4   ALA A N   1 
ATOM 2905  C CA  . ALA B 1 4   ? 120.02690 142.34985 141.66277 1.000 66.20932  ? 4   ALA A CA  1 
ATOM 2906  C C   . ALA B 1 4   ? 120.90779 142.51548 140.43107 1.000 69.67466  ? 4   ALA A C   1 
ATOM 2907  O O   . ALA B 1 4   ? 120.40942 142.80910 139.33775 1.000 68.28273  ? 4   ALA A O   1 
ATOM 2908  C CB  . ALA B 1 4   ? 120.03799 143.62412 142.50642 1.000 65.44826  ? 4   ALA A CB  1 
ATOM 2909  N N   . HIS B 1 5   ? 122.22110 142.33364 140.58896 1.000 85.06791  ? 5   HIS A N   1 
ATOM 2910  C CA  . HIS B 1 5   ? 123.13502 142.48759 139.46098 1.000 85.41548  ? 5   HIS A CA  1 
ATOM 2911  C C   . HIS B 1 5   ? 122.83776 141.46595 138.36950 1.000 81.60480  ? 5   HIS A C   1 
ATOM 2912  O O   . HIS B 1 5   ? 122.74660 141.81193 137.18621 1.000 81.17687  ? 5   HIS A O   1 
ATOM 2913  C CB  . HIS B 1 5   ? 124.58116 142.36097 139.94256 1.000 84.58455  ? 5   HIS A CB  1 
ATOM 2914  C CG  . HIS B 1 5   ? 125.58754 142.94204 138.99866 1.000 86.22654  ? 5   HIS A CG  1 
ATOM 2915  N ND1 . HIS B 1 5   ? 125.23263 143.56464 137.82138 1.000 87.68008  ? 5   HIS A ND1 1 
ATOM 2916  C CD2 . HIS B 1 5   ? 126.93923 142.99567 139.05958 1.000 83.27620  ? 5   HIS A CD2 1 
ATOM 2917  C CE1 . HIS B 1 5   ? 126.32200 143.97637 137.19759 1.000 87.24103  ? 5   HIS A CE1 1 
ATOM 2918  N NE2 . HIS B 1 5   ? 127.37107 143.64343 137.92777 1.000 88.99956  ? 5   HIS A NE2 1 
ATOM 2919  N N   . THR B 1 6   ? 122.66172 140.19917 138.75281 1.000 77.75063  ? 6   THR A N   1 
ATOM 2920  C CA  . THR B 1 6   ? 122.37112 139.16361 137.76556 1.000 81.23536  ? 6   THR A CA  1 
ATOM 2921  C C   . THR B 1 6   ? 120.99149 139.35651 137.14730 1.000 83.46123  ? 6   THR A C   1 
ATOM 2922  O O   . THR B 1 6   ? 120.80090 139.10332 135.95145 1.000 82.74751  ? 6   THR A O   1 
ATOM 2923  C CB  . THR B 1 6   ? 122.48319 137.77895 138.40314 1.000 83.00854  ? 6   THR A CB  1 
ATOM 2924  O OG1 . THR B 1 6   ? 122.01768 137.83417 139.75724 1.000 85.61461  ? 6   THR A OG1 1 
ATOM 2925  C CG2 . THR B 1 6   ? 123.92817 137.30200 138.38706 1.000 80.56219  ? 6   THR A CG2 1 
ATOM 2926  N N   . ALA B 1 7   ? 120.01470 139.79312 137.94710 1.000 71.19943  ? 7   ALA A N   1 
ATOM 2927  C CA  . ALA B 1 7   ? 118.68121 140.04830 137.41298 1.000 63.99425  ? 7   ALA A CA  1 
ATOM 2928  C C   . ALA B 1 7   ? 118.70794 141.16555 136.37865 1.000 64.43628  ? 7   ALA A C   1 
ATOM 2929  O O   . ALA B 1 7   ? 118.06261 141.06568 135.32906 1.000 65.76472  ? 7   ALA A O   1 
ATOM 2930  C CB  . ALA B 1 7   ? 117.71586 140.38684 138.54844 1.000 60.84642  ? 7   ALA A CB  1 
ATOM 2931  N N   . ALA B 1 8   ? 119.45238 142.23872 136.65515 1.000 64.82401  ? 8   ALA A N   1 
ATOM 2932  C CA  . ALA B 1 8   ? 119.59120 143.30998 135.67558 1.000 66.52941  ? 8   ALA A CA  1 
ATOM 2933  C C   . ALA B 1 8   ? 120.39364 142.85883 134.46240 1.000 67.74856  ? 8   ALA A C   1 
ATOM 2934  O O   . ALA B 1 8   ? 120.16548 143.35128 133.35188 1.000 62.41206  ? 8   ALA A O   1 
ATOM 2935  C CB  . ALA B 1 8   ? 120.24296 144.53262 136.32040 1.000 64.88316  ? 8   ALA A CB  1 
ATOM 2936  N N   . GLU B 1 9   ? 121.34223 141.93943 134.65455 1.000 84.75894  ? 9   GLU A N   1 
ATOM 2937  C CA  . GLU B 1 9   ? 122.11840 141.43162 133.52843 1.000 85.78253  ? 9   GLU A CA  1 
ATOM 2938  C C   . GLU B 1 9   ? 121.25882 140.59636 132.58653 1.000 84.09641  ? 9   GLU A C   1 
ATOM 2939  O O   . GLU B 1 9   ? 121.34414 140.74934 131.36247 1.000 83.44741  ? 9   GLU A O   1 
ATOM 2940  C CB  . GLU B 1 9   ? 123.30329 140.61140 134.03745 1.000 85.13650  ? 9   GLU A CB  1 
ATOM 2941  C CG  . GLU B 1 9   ? 124.63096 141.34897 134.01032 1.000 85.89360  ? 9   GLU A CG  1 
ATOM 2942  C CD  . GLU B 1 9   ? 125.71481 140.62131 134.78089 1.000 86.94537  ? 9   GLU A CD  1 
ATOM 2943  O OE1 . GLU B 1 9   ? 126.16903 139.55781 134.30918 1.000 87.61232  ? 9   GLU A OE1 1 
ATOM 2944  O OE2 . GLU B 1 9   ? 126.11168 141.11147 135.85884 1.000 85.24406  ? 9   GLU A OE2 1 
ATOM 2945  N N   . TYR B 1 10  ? 120.42388 139.70996 133.13356 1.000 93.07480  ? 10  TYR A N   1 
ATOM 2946  C CA  . TYR B 1 10  ? 119.66757 138.79042 132.28773 1.000 94.92168  ? 10  TYR A CA  1 
ATOM 2947  C C   . TYR B 1 10  ? 118.48482 139.48473 131.62157 1.000 93.38108  ? 10  TYR A C   1 
ATOM 2948  O O   . TYR B 1 10  ? 118.43787 139.61274 130.39350 1.000 93.67132  ? 10  TYR A O   1 
ATOM 2949  C CB  . TYR B 1 10  ? 119.18830 137.58987 133.10796 1.000 94.96207  ? 10  TYR A CB  1 
ATOM 2950  C CG  . TYR B 1 10  ? 118.19166 136.72087 132.37397 1.000 94.73476  ? 10  TYR A CG  1 
ATOM 2951  C CD1 . TYR B 1 10  ? 118.60835 135.83189 131.39230 1.000 93.92057  ? 10  TYR A CD1 1 
ATOM 2952  C CD2 . TYR B 1 10  ? 116.83414 136.79021 132.66148 1.000 93.27441  ? 10  TYR A CD2 1 
ATOM 2953  C CE1 . TYR B 1 10  ? 117.70220 135.03752 130.71643 1.000 93.70334  ? 10  TYR A CE1 1 
ATOM 2954  C CE2 . TYR B 1 10  ? 115.92045 135.99989 131.99068 1.000 94.88804  ? 10  TYR A CE2 1 
ATOM 2955  C CZ  . TYR B 1 10  ? 116.36012 135.12519 131.01990 1.000 96.08247  ? 10  TYR A CZ  1 
ATOM 2956  O OH  . TYR B 1 10  ? 115.45472 134.33519 130.34991 1.000 96.83348  ? 10  TYR A OH  1 
ATOM 2957  N N   . MET B 1 11  ? 117.52233 139.94319 132.41460 1.000 78.82173  ? 11  MET A N   1 
ATOM 2958  C CA  . MET B 1 11  ? 116.39972 140.69429 131.87797 1.000 76.30384  ? 11  MET A CA  1 
ATOM 2959  C C   . MET B 1 11  ? 116.75428 142.17268 131.85197 1.000 75.33179  ? 11  MET A C   1 
ATOM 2960  O O   . MET B 1 11  ? 117.61193 142.63462 132.60916 1.000 82.18863  ? 11  MET A O   1 
ATOM 2961  C CB  . MET B 1 11  ? 115.12855 140.46871 132.70073 1.000 77.69660  ? 11  MET A CB  1 
ATOM 2962  C CG  . MET B 1 11  ? 115.15256 141.07801 134.09213 1.000 76.74789  ? 11  MET A CG  1 
ATOM 2963  S SD  . MET B 1 11  ? 113.52690 141.07383 134.87360 1.000 83.76003  ? 11  MET A SD  1 
ATOM 2964  C CE  . MET B 1 11  ? 113.97831 141.08791 136.60610 1.000 74.88340  ? 11  MET A CE  1 
ATOM 2965  N N   . LEU B 1 12  ? 116.08832 142.91133 130.96468 1.000 63.80694  ? 12  LEU A N   1 
ATOM 2966  C CA  . LEU B 1 12  ? 116.37667 144.32657 130.74339 1.000 68.07444  ? 12  LEU A CA  1 
ATOM 2967  C C   . LEU B 1 12  ? 117.83229 144.50640 130.30033 1.000 66.11936  ? 12  LEU A C   1 
ATOM 2968  O O   . LEU B 1 12  ? 118.66273 145.10328 130.98903 1.000 64.93108  ? 12  LEU A O   1 
ATOM 2969  C CB  . LEU B 1 12  ? 116.05554 145.14698 131.99971 1.000 68.42937  ? 12  LEU A CB  1 
ATOM 2970  C CG  . LEU B 1 12  ? 116.23850 146.66321 131.98722 1.000 62.24259  ? 12  LEU A CG  1 
ATOM 2971  C CD1 . LEU B 1 12  ? 114.88554 147.32279 131.88057 1.000 59.83542  ? 12  LEU A CD1 1 
ATOM 2972  C CD2 . LEU B 1 12  ? 116.97461 147.12684 133.23408 1.000 55.45685  ? 12  LEU A CD2 1 
ATOM 2973  N N   . SER B 1 13  ? 118.13560 143.93977 129.13392 1.000 80.51053  ? 13  SER A N   1 
ATOM 2974  C CA  . SER B 1 13  ? 119.47289 143.99293 128.55086 1.000 83.28736  ? 13  SER A CA  1 
ATOM 2975  C C   . SER B 1 13  ? 119.34703 144.45122 127.10490 1.000 84.24159  ? 13  SER A C   1 
ATOM 2976  O O   . SER B 1 13  ? 118.71600 143.77284 126.28775 1.000 84.54438  ? 13  SER A O   1 
ATOM 2977  C CB  . SER B 1 13  ? 120.16783 142.63343 128.63563 1.000 79.62990  ? 13  SER A CB  1 
ATOM 2978  O OG  . SER B 1 13  ? 121.55185 142.74955 128.35450 1.000 78.60384  ? 13  SER A OG  1 
ATOM 2979  N N   . ASP B 1 14  ? 119.94659 145.59489 126.79155 1.000 98.97610  ? 14  ASP A N   1 
ATOM 2980  C CA  . ASP B 1 14  ? 119.88645 146.15171 125.44562 1.000 99.18746  ? 14  ASP A CA  1 
ATOM 2981  C C   . ASP B 1 14  ? 120.76308 145.36134 124.47992 1.000 97.94270  ? 14  ASP A C   1 
ATOM 2982  O O   . ASP B 1 14  ? 120.33831 145.02584 123.37422 1.000 97.93411  ? 14  ASP A O   1 
ATOM 2983  C CB  . ASP B 1 14  ? 120.30942 147.62156 125.45828 1.000 98.91132  ? 14  ASP A CB  1 
ATOM 2984  C CG  . ASP B 1 14  ? 121.49334 147.87872 126.36974 1.000 101.46226 ? 14  ASP A CG  1 
ATOM 2985  O OD1 . ASP B 1 14  ? 121.30915 147.86070 127.60506 1.000 97.07983  ? 14  ASP A OD1 1 
ATOM 2986  O OD2 . ASP B 1 14  ? 122.60793 148.09934 125.85134 1.000 101.74791 ? 14  ASP A OD2 1 
ATOM 2987  N N   . LEU B 1 25  ? 113.19675 141.10692 109.85261 1.000 93.82677  ? 25  LEU A N   1 
ATOM 2988  C CA  . LEU B 1 25  ? 113.89105 141.76112 110.95525 1.000 96.66856  ? 25  LEU A CA  1 
ATOM 2989  C C   . LEU B 1 25  ? 115.24876 142.28821 110.50343 1.000 99.32793  ? 25  LEU A C   1 
ATOM 2990  O O   . LEU B 1 25  ? 115.41850 142.67091 109.34487 1.000 98.41017  ? 25  LEU A O   1 
ATOM 2991  C CB  . LEU B 1 25  ? 114.06466 140.79478 112.12874 1.000 96.06444  ? 25  LEU A CB  1 
ATOM 2992  C CG  . LEU B 1 25  ? 112.78270 140.20928 112.72436 1.000 96.00733  ? 25  LEU A CG  1 
ATOM 2993  C CD1 . LEU B 1 25  ? 112.95412 138.72474 113.01038 1.000 94.50972  ? 25  LEU A CD1 1 
ATOM 2994  C CD2 . LEU B 1 25  ? 112.37972 140.95992 113.98412 1.000 95.88685  ? 25  LEU A CD2 1 
ATOM 2995  N N   . LYS B 1 26  ? 116.20778 142.30380 111.43126 1.000 107.44762 ? 26  LYS A N   1 
ATOM 2996  C CA  . LYS B 1 26  ? 117.58539 142.71424 111.15717 1.000 106.75640 ? 26  LYS A CA  1 
ATOM 2997  C C   . LYS B 1 26  ? 117.63869 144.13974 110.60132 1.000 106.10450 ? 26  LYS A C   1 
ATOM 2998  O O   . LYS B 1 26  ? 118.03895 144.38206 109.46074 1.000 104.69707 ? 26  LYS A O   1 
ATOM 2999  C CB  . LYS B 1 26  ? 118.27239 141.72261 110.21158 1.000 106.10657 ? 26  LYS A CB  1 
ATOM 3000  C CG  . LYS B 1 26  ? 118.40868 140.31922 110.77957 1.000 106.28603 ? 26  LYS A CG  1 
ATOM 3001  C CD  . LYS B 1 26  ? 117.87708 139.27750 109.80948 1.000 106.20673 ? 26  LYS A CD  1 
ATOM 3002  C CE  . LYS B 1 26  ? 118.84372 139.05291 108.65850 1.000 103.60152 ? 26  LYS A CE  1 
ATOM 3003  N NZ  . LYS B 1 26  ? 118.17669 138.41896 107.48812 1.000 104.37084 ? 26  LYS A NZ  1 
ATOM 3004  N N   . GLY B 1 27  ? 117.22040 145.08691 111.43712 1.000 91.81086  ? 27  GLY A N   1 
ATOM 3005  C CA  . GLY B 1 27  ? 117.23907 146.48626 111.05971 1.000 89.02999  ? 27  GLY A CA  1 
ATOM 3006  C C   . GLY B 1 27  ? 116.01146 147.24842 111.51206 1.000 89.78004  ? 27  GLY A C   1 
ATOM 3007  O O   . GLY B 1 27  ? 116.07331 148.46044 111.73945 1.000 92.60614  ? 27  GLY A O   1 
ATOM 3008  N N   . LEU B 1 28  ? 114.88858 146.54820 111.64236 1.000 78.08630  ? 28  LEU A N   1 
ATOM 3009  C CA  . LEU B 1 28  ? 113.65208 147.18313 112.07191 1.000 76.41410  ? 28  LEU A CA  1 
ATOM 3010  C C   . LEU B 1 28  ? 113.73252 147.60280 113.53558 1.000 77.34590  ? 28  LEU A C   1 
ATOM 3011  O O   . LEU B 1 28  ? 114.38503 146.95580 114.35915 1.000 78.87387  ? 28  LEU A O   1 
ATOM 3012  C CB  . LEU B 1 28  ? 112.46741 146.23833 111.87023 1.000 78.84712  ? 28  LEU A CB  1 
ATOM 3013  C CG  . LEU B 1 28  ? 111.93893 146.08173 110.44405 1.000 77.61202  ? 28  LEU A CG  1 
ATOM 3014  C CD1 . LEU B 1 28  ? 110.71120 145.18472 110.42662 1.000 74.95610  ? 28  LEU A CD1 1 
ATOM 3015  C CD2 . LEU B 1 28  ? 111.62228 147.43962 109.84016 1.000 77.05320  ? 28  LEU A CD2 1 
ATOM 3016  N N   . ARG B 1 29  ? 113.05842 148.70587 113.85210 1.000 74.47716  ? 29  ARG A N   1 
ATOM 3017  C CA  . ARG B 1 29  ? 112.91473 149.18165 115.22332 1.000 72.31414  ? 29  ARG A CA  1 
ATOM 3018  C C   . ARG B 1 29  ? 111.49707 148.86316 115.68304 1.000 73.47550  ? 29  ARG A C   1 
ATOM 3019  O O   . ARG B 1 29  ? 110.53424 149.48722 115.22543 1.000 75.30069  ? 29  ARG A O   1 
ATOM 3020  C CB  . ARG B 1 29  ? 113.19953 150.67876 115.31862 1.000 76.34660  ? 29  ARG A CB  1 
ATOM 3021  C CG  . ARG B 1 29  ? 114.65269 151.02746 115.58918 1.000 76.28521  ? 29  ARG A CG  1 
ATOM 3022  C CD  . ARG B 1 29  ? 114.83701 151.53480 117.01028 1.000 76.80063  ? 29  ARG A CD  1 
ATOM 3023  N NE  . ARG B 1 29  ? 114.03302 152.72229 117.27458 1.000 80.38058  ? 29  ARG A NE  1 
ATOM 3024  C CZ  . ARG B 1 29  ? 114.39797 153.95994 116.96906 1.000 83.55057  ? 29  ARG A CZ  1 
ATOM 3025  N NH1 . ARG B 1 29  ? 115.55531 154.21439 116.38080 1.000 82.49723  ? 29  ARG A NH1 1 
ATOM 3026  N NH2 . ARG B 1 29  ? 113.58054 154.96782 117.26044 1.000 79.34796  ? 29  ARG A NH2 1 
ATOM 3027  N N   . LEU B 1 30  ? 111.37004 147.89250 116.58485 1.000 66.02315  ? 30  LEU A N   1 
ATOM 3028  C CA  . LEU B 1 30  ? 110.07340 147.44068 117.06769 1.000 66.50612  ? 30  LEU A CA  1 
ATOM 3029  C C   . LEU B 1 30  ? 109.71910 148.01304 118.43420 1.000 61.07825  ? 30  LEU A C   1 
ATOM 3030  O O   . LEU B 1 30  ? 108.73601 147.57633 119.04077 1.000 61.38560  ? 30  LEU A O   1 
ATOM 3031  C CB  . LEU B 1 30  ? 110.03338 145.91200 117.10950 1.000 62.26913  ? 30  LEU A CB  1 
ATOM 3032  C CG  . LEU B 1 30  ? 110.22015 145.22208 115.75599 1.000 63.01036  ? 30  LEU A CG  1 
ATOM 3033  C CD1 . LEU B 1 30  ? 111.13830 144.01583 115.88201 1.000 64.84909  ? 30  LEU A CD1 1 
ATOM 3034  C CD2 . LEU B 1 30  ? 108.87736 144.82281 115.16331 1.000 62.82767  ? 30  LEU A CD2 1 
ATOM 3035  N N   . GLU B 1 31  ? 110.49296 148.97528 118.93219 1.000 57.28783  ? 31  GLU A N   1 
ATOM 3036  C CA  . GLU B 1 31  ? 110.21150 149.61016 120.21254 1.000 61.22289  ? 31  GLU A CA  1 
ATOM 3037  C C   . GLU B 1 31  ? 110.54114 151.09126 120.12260 1.000 60.34251  ? 31  GLU A C   1 
ATOM 3038  O O   . GLU B 1 31  ? 111.64106 151.46080 119.70121 1.000 55.85509  ? 31  GLU A O   1 
ATOM 3039  C CB  . GLU B 1 31  ? 111.01170 148.95589 121.34675 1.000 59.73992  ? 31  GLU A CB  1 
ATOM 3040  C CG  . GLU B 1 31  ? 110.55899 149.31888 122.76543 1.000 59.48791  ? 31  GLU A CG  1 
ATOM 3041  C CD  . GLU B 1 31  ? 109.18951 148.76313 123.14265 1.000 63.94739  ? 31  GLU A CD  1 
ATOM 3042  O OE1 . GLU B 1 31  ? 108.21165 148.95808 122.38982 1.000 61.25503  ? 31  GLU A OE1 1 
ATOM 3043  O OE2 . GLU B 1 31  ? 109.09312 148.12224 124.21024 1.000 66.87576  ? 31  GLU A OE2 1 
ATOM 3044  N N   . LEU B 1 32  ? 109.58792 151.93066 120.51780 1.000 55.79788  ? 32  LEU A N   1 
ATOM 3045  C CA  . LEU B 1 32  ? 109.80341 153.36670 120.50332 1.000 50.60665  ? 32  LEU A CA  1 
ATOM 3046  C C   . LEU B 1 32  ? 110.75004 153.77147 121.63448 1.000 55.61916  ? 32  LEU A C   1 
ATOM 3047  O O   . LEU B 1 32  ? 110.82285 153.09489 122.66378 1.000 61.95716  ? 32  LEU A O   1 
ATOM 3048  C CB  . LEU B 1 32  ? 108.47279 154.10189 120.63695 1.000 50.35371  ? 32  LEU A CB  1 
ATOM 3049  C CG  . LEU B 1 32  ? 107.37456 153.62930 119.68078 1.000 47.63827  ? 32  LEU A CG  1 
ATOM 3050  C CD1 . LEU B 1 32  ? 106.04308 154.27963 120.01872 1.000 44.73303  ? 32  LEU A CD1 1 
ATOM 3051  C CD2 . LEU B 1 32  ? 107.75992 153.90473 118.23458 1.000 48.47173  ? 32  LEU A CD2 1 
ATOM 3052  N N   . PRO B 1 33  ? 111.50297 154.86402 121.45760 1.000 58.85814  ? 33  PRO A N   1 
ATOM 3053  C CA  . PRO B 1 33  ? 112.47255 155.25639 122.49860 1.000 58.71213  ? 33  PRO A CA  1 
ATOM 3054  C C   . PRO B 1 33  ? 111.84619 155.52866 123.85664 1.000 57.76894  ? 33  PRO A C   1 
ATOM 3055  O O   . PRO B 1 33  ? 112.42889 155.16547 124.88826 1.000 56.07610  ? 33  PRO A O   1 
ATOM 3056  C CB  . PRO B 1 33  ? 113.12027 156.51955 121.91080 1.000 60.04492  ? 33  PRO A CB  1 
ATOM 3057  C CG  . PRO B 1 33  ? 112.87787 156.43222 120.43953 1.000 61.46869  ? 33  PRO A CG  1 
ATOM 3058  C CD  . PRO B 1 33  ? 111.55479 155.75481 120.28605 1.000 54.71367  ? 33  PRO A CD  1 
ATOM 3059  N N   . LEU B 1 34  ? 110.66926 156.15781 123.88859 1.000 52.59189  ? 34  LEU A N   1 
ATOM 3060  C CA  . LEU B 1 34  ? 110.04463 156.47658 125.16817 1.000 51.35678  ? 34  LEU A CA  1 
ATOM 3061  C C   . LEU B 1 34  ? 109.60456 155.21409 125.89712 1.000 51.46379  ? 34  LEU A C   1 
ATOM 3062  O O   . LEU B 1 34  ? 109.70541 155.13412 127.12692 1.000 48.83644  ? 34  LEU A O   1 
ATOM 3063  C CB  . LEU B 1 34  ? 108.86430 157.42280 124.95841 1.000 49.35369  ? 34  LEU A CB  1 
ATOM 3064  C CG  . LEU B 1 34  ? 108.87487 158.65411 125.86573 1.000 48.04265  ? 34  LEU A CG  1 
ATOM 3065  C CD1 . LEU B 1 34  ? 110.22712 159.34676 125.81366 1.000 47.12759  ? 34  LEU A CD1 1 
ATOM 3066  C CD2 . LEU B 1 34  ? 107.77454 159.61362 125.47545 1.000 47.96032  ? 34  LEU A CD2 1 
ATOM 3067  N N   . ASP B 1 35  ? 109.11607 154.21708 125.15593 1.000 49.57453  ? 35  ASP A N   1 
ATOM 3068  C CA  . ASP B 1 35  ? 108.77668 152.93860 125.77102 1.000 45.34045  ? 35  ASP A CA  1 
ATOM 3069  C C   . ASP B 1 35  ? 110.01080 152.27509 126.36748 1.000 46.36789  ? 35  ASP A C   1 
ATOM 3070  O O   . ASP B 1 35  ? 109.94997 151.70136 127.46089 1.000 54.25519  ? 35  ASP A O   1 
ATOM 3071  C CB  . ASP B 1 35  ? 108.11571 152.02124 124.74284 1.000 46.14330  ? 35  ASP A CB  1 
ATOM 3072  C CG  . ASP B 1 35  ? 106.65406 152.35357 124.52061 1.000 54.11308  ? 35  ASP A CG  1 
ATOM 3073  O OD1 . ASP B 1 35  ? 105.87674 152.30322 125.49679 1.000 55.14965  ? 35  ASP A OD1 1 
ATOM 3074  O OD2 . ASP B 1 35  ? 106.28251 152.66742 123.37032 1.000 55.02770  ? 35  ASP A OD2 1 
ATOM 3075  N N   . ARG B 1 36  ? 111.14143 152.34456 125.66090 1.000 42.44475  ? 36  ARG A N   1 
ATOM 3076  C CA  . ARG B 1 36  ? 112.38356 151.78544 126.18433 1.000 49.56045  ? 36  ARG A CA  1 
ATOM 3077  C C   . ARG B 1 36  ? 112.81497 152.49638 127.46175 1.000 54.13786  ? 36  ARG A C   1 
ATOM 3078  O O   . ARG B 1 36  ? 113.23063 151.84960 128.43162 1.000 54.48804  ? 36  ARG A O   1 
ATOM 3079  C CB  . ARG B 1 36  ? 113.47637 151.87151 125.11862 1.000 51.52548  ? 36  ARG A CB  1 
ATOM 3080  C CG  . ARG B 1 36  ? 114.77166 151.16603 125.47632 1.000 55.40767  ? 36  ARG A CG  1 
ATOM 3081  C CD  . ARG B 1 36  ? 115.87192 151.53201 124.49304 1.000 53.15641  ? 36  ARG A CD  1 
ATOM 3082  N NE  . ARG B 1 36  ? 117.13853 150.88745 124.81682 1.000 60.02946  ? 36  ARG A NE  1 
ATOM 3083  C CZ  . ARG B 1 36  ? 118.24560 151.53812 125.14694 1.000 60.38128  ? 36  ARG A CZ  1 
ATOM 3084  N NH1 . ARG B 1 36  ? 118.27937 152.85940 125.20510 1.000 54.45356  ? 36  ARG A NH1 1 
ATOM 3085  N NH2 . ARG B 1 36  ? 119.34666 150.84600 125.42482 1.000 55.64077  ? 36  ARG A NH2 1 
ATOM 3086  N N   . ILE B 1 37  ? 112.71495 153.82836 127.48371 1.000 51.73301  ? 37  ILE A N   1 
ATOM 3087  C CA  . ILE B 1 37  ? 113.07855 154.58437 128.68107 1.000 47.21210  ? 37  ILE A CA  1 
ATOM 3088  C C   . ILE B 1 37  ? 112.16720 154.21367 129.84569 1.000 44.30419  ? 37  ILE A C   1 
ATOM 3089  O O   . ILE B 1 37  ? 112.62771 154.01915 130.98047 1.000 44.07391  ? 37  ILE A O   1 
ATOM 3090  C CB  . ILE B 1 37  ? 113.03914 156.09652 128.38859 1.000 49.11816  ? 37  ILE A CB  1 
ATOM 3091  C CG1 . ILE B 1 37  ? 114.23187 156.50558 127.52232 1.000 53.39518  ? 37  ILE A CG1 1 
ATOM 3092  C CG2 . ILE B 1 37  ? 113.02186 156.89718 129.68232 1.000 44.52194  ? 37  ILE A CG2 1 
ATOM 3093  C CD1 . ILE B 1 37  ? 114.14649 157.92218 126.99636 1.000 51.74182  ? 37  ILE A CD1 1 
ATOM 3094  N N   . VAL B 1 38  ? 110.86058 154.11766 129.58503 1.000 39.65055  ? 38  VAL A N   1 
ATOM 3095  C CA  . VAL B 1 38  ? 109.90678 153.76968 130.63530 1.000 33.42448  ? 38  VAL A CA  1 
ATOM 3096  C C   . VAL B 1 38  ? 110.20849 152.38233 131.18626 1.000 32.40502  ? 38  VAL A C   1 
ATOM 3097  O O   . VAL B 1 38  ? 110.22377 152.16951 132.40356 1.000 38.91454  ? 38  VAL A O   1 
ATOM 3098  C CB  . VAL B 1 38  ? 108.46482 153.86712 130.10376 1.000 38.22277  ? 38  VAL A CB  1 
ATOM 3099  C CG1 . VAL B 1 38  ? 107.53154 152.97236 130.90757 1.000 38.99844  ? 38  VAL A CG1 1 
ATOM 3100  C CG2 . VAL B 1 38  ? 107.98468 155.30806 130.13879 1.000 42.24302  ? 38  VAL A CG2 1 
ATOM 3101  N N   . LYS B 1 39  ? 110.46337 151.41925 130.29686 1.000 32.77167  ? 39  LYS A N   1 
ATOM 3102  C CA  . LYS B 1 39  ? 110.76892 150.06392 130.74198 1.000 30.12429  ? 39  LYS A CA  1 
ATOM 3103  C C   . LYS B 1 39  ? 112.04343 150.03144 131.57515 1.000 31.78422  ? 39  LYS A C   1 
ATOM 3104  O O   . LYS B 1 39  ? 112.08801 149.38349 132.62921 1.000 41.72920  ? 39  LYS A O   1 
ATOM 3105  C CB  . LYS B 1 39  ? 110.88644 149.13370 129.53427 1.000 33.65710  ? 39  LYS A CB  1 
ATOM 3106  C CG  . LYS B 1 39  ? 111.51594 147.78453 129.83560 1.000 34.03009  ? 39  LYS A CG  1 
ATOM 3107  C CD  . LYS B 1 39  ? 112.74206 147.54919 128.96948 1.000 34.41881  ? 39  LYS A CD  1 
ATOM 3108  C CE  . LYS B 1 39  ? 112.35339 147.26276 127.52903 1.000 35.93901  ? 39  LYS A CE  1 
ATOM 3109  N NZ  . LYS B 1 39  ? 113.54599 147.04572 126.66475 1.000 40.99387  ? 39  LYS A NZ  1 
ATOM 3110  N N   . PHE B 1 40  ? 113.08434 150.74128 131.12996 1.000 37.35940  ? 40  PHE A N   1 
ATOM 3111  C CA  . PHE B 1 40  ? 114.33207 150.77924 131.88582 1.000 38.69935  ? 40  PHE A CA  1 
ATOM 3112  C C   . PHE B 1 40  ? 114.11068 151.34345 133.28228 1.000 40.78526  ? 40  PHE A C   1 
ATOM 3113  O O   . PHE B 1 40  ? 114.46674 150.71344 134.28621 1.000 31.65048  ? 40  PHE A O   1 
ATOM 3114  C CB  . PHE B 1 40  ? 115.37576 151.60669 131.13413 1.000 36.03115  ? 40  PHE A CB  1 
ATOM 3115  C CG  . PHE B 1 40  ? 116.40977 150.78193 130.42415 1.000 43.12057  ? 40  PHE A CG  1 
ATOM 3116  C CD1 . PHE B 1 40  ? 116.18376 150.31711 129.13956 1.000 47.24664  ? 40  PHE A CD1 1 
ATOM 3117  C CD2 . PHE B 1 40  ? 117.61080 150.47470 131.04122 1.000 43.70021  ? 40  PHE A CD2 1 
ATOM 3118  C CE1 . PHE B 1 40  ? 117.13564 149.55917 128.48432 1.000 46.69763  ? 40  PHE A CE1 1 
ATOM 3119  C CE2 . PHE B 1 40  ? 118.56649 149.71727 130.39163 1.000 47.18388  ? 40  PHE A CE2 1 
ATOM 3120  C CZ  . PHE B 1 40  ? 118.32848 149.25894 129.11143 1.000 51.03453  ? 40  PHE A CZ  1 
ATOM 3121  N N   . VAL B 1 41  ? 113.49563 152.52584 133.36770 1.000 33.41428  ? 41  VAL A N   1 
ATOM 3122  C CA  . VAL B 1 41  ? 113.34567 153.19236 134.65928 1.000 31.67384  ? 41  VAL A CA  1 
ATOM 3123  C C   . VAL B 1 41  ? 112.27688 152.55581 135.53341 1.000 32.25278  ? 41  VAL A C   1 
ATOM 3124  O O   . VAL B 1 41  ? 112.22395 152.84288 136.73584 1.000 38.35178  ? 41  VAL A O   1 
ATOM 3125  C CB  . VAL B 1 41  ? 113.05859 154.68956 134.43682 1.000 27.68756  ? 41  VAL A CB  1 
ATOM 3126  C CG1 . VAL B 1 41  ? 111.60678 154.90181 134.08424 1.000 32.64638  ? 41  VAL A CG1 1 
ATOM 3127  C CG2 . VAL B 1 41  ? 113.45306 155.50669 135.66168 1.000 27.61676  ? 41  VAL A CG2 1 
ATOM 3128  N N   . ALA B 1 42  ? 111.43101 151.68769 134.97598 1.000 28.70193  ? 42  ALA A N   1 
ATOM 3129  C CA  . ALA B 1 42  ? 110.43363 150.98805 135.77135 1.000 19.66368  ? 42  ALA A CA  1 
ATOM 3130  C C   . ALA B 1 42  ? 110.88320 149.60896 136.22875 1.000 32.43997  ? 42  ALA A C   1 
ATOM 3131  O O   . ALA B 1 42  ? 110.37445 149.11801 137.24231 1.000 39.05220  ? 42  ALA A O   1 
ATOM 3132  C CB  . ALA B 1 42  ? 109.12452 150.85135 134.98430 1.000 20.74370  ? 42  ALA A CB  1 
ATOM 3133  N N   . VAL B 1 43  ? 111.81091 148.97367 135.52067 1.000 34.53689  ? 43  VAL A N   1 
ATOM 3134  C CA  . VAL B 1 43  ? 112.31030 147.65896 135.90540 1.000 24.01730  ? 43  VAL A CA  1 
ATOM 3135  C C   . VAL B 1 43  ? 113.58828 147.76070 136.72913 1.000 25.99902  ? 43  VAL A C   1 
ATOM 3136  O O   . VAL B 1 43  ? 113.71473 147.11248 137.76783 1.000 33.47185  ? 43  VAL A O   1 
ATOM 3137  C CB  . VAL B 1 43  ? 112.51390 146.77326 134.65571 1.000 28.81715  ? 43  VAL A CB  1 
ATOM 3138  C CG1 . VAL B 1 43  ? 113.18425 145.46264 135.03617 1.000 25.38335  ? 43  VAL A CG1 1 
ATOM 3139  C CG2 . VAL B 1 43  ? 111.18139 146.51017 133.97276 1.000 30.49020  ? 43  VAL A CG2 1 
ATOM 3140  N N   . GLY B 1 44  ? 114.55526 148.57396 136.28852 1.000 38.59365  ? 44  GLY A N   1 
ATOM 3141  C CA  . GLY B 1 44  ? 115.82899 148.62679 136.98364 1.000 37.88223  ? 44  GLY A CA  1 
ATOM 3142  C C   . GLY B 1 44  ? 115.83315 149.43888 138.26091 1.000 37.54964  ? 44  GLY A C   1 
ATOM 3143  O O   . GLY B 1 44  ? 116.76071 149.29630 139.06367 1.000 43.31491  ? 44  GLY A O   1 
ATOM 3144  N N   . SER B 1 45  ? 114.83227 150.29599 138.46501 1.000 23.40181  ? 45  SER A N   1 
ATOM 3145  C CA  . SER B 1 45  ? 114.80289 151.11252 139.67798 1.000 26.14137  ? 45  SER A CA  1 
ATOM 3146  C C   . SER B 1 45  ? 114.64776 150.28272 140.94892 1.000 36.06512  ? 45  SER A C   1 
ATOM 3147  O O   . SER B 1 45  ? 115.42801 150.49713 141.89462 1.000 34.80179  ? 45  SER A O   1 
ATOM 3148  C CB  . SER B 1 45  ? 113.70807 152.17909 139.55444 1.000 27.99224  ? 45  SER A CB  1 
ATOM 3149  O OG  . SER B 1 45  ? 113.25293 152.59686 140.82930 1.000 38.50697  ? 45  SER A OG  1 
ATOM 3150  N N   . PRO B 1 46  ? 113.68988 149.35083 141.06041 1.000 40.87500  ? 46  PRO A N   1 
ATOM 3151  C CA  . PRO B 1 46  ? 113.65771 148.50225 142.26429 1.000 33.50735  ? 46  PRO A CA  1 
ATOM 3152  C C   . PRO B 1 46  ? 114.90039 147.64721 142.43243 1.000 35.26834  ? 46  PRO A C   1 
ATOM 3153  O O   . PRO B 1 46  ? 115.32533 147.40918 143.56929 1.000 37.09086  ? 46  PRO A O   1 
ATOM 3154  C CB  . PRO B 1 46  ? 112.40087 147.64228 142.06194 1.000 29.99624  ? 46  PRO A CB  1 
ATOM 3155  C CG  . PRO B 1 46  ? 112.09896 147.72361 140.61308 1.000 28.29379  ? 46  PRO A CG  1 
ATOM 3156  C CD  . PRO B 1 46  ? 112.53606 149.08101 140.18367 1.000 37.34618  ? 46  PRO A CD  1 
ATOM 3157  N N   . LEU B 1 47  ? 115.50202 147.18008 141.33540 1.000 34.21919  ? 47  LEU A N   1 
ATOM 3158  C CA  . LEU B 1 47  ? 116.74364 146.42078 141.44570 1.000 32.94823  ? 47  LEU A CA  1 
ATOM 3159  C C   . LEU B 1 47  ? 117.86439 147.28399 142.01086 1.000 33.24930  ? 47  LEU A C   1 
ATOM 3160  O O   . LEU B 1 47  ? 118.64042 146.83135 142.86139 1.000 40.59797  ? 47  LEU A O   1 
ATOM 3161  C CB  . LEU B 1 47  ? 117.13655 145.85193 140.08201 1.000 34.00805  ? 47  LEU A CB  1 
ATOM 3162  C CG  . LEU B 1 47  ? 116.17053 144.84424 139.45504 1.000 36.39477  ? 47  LEU A CG  1 
ATOM 3163  C CD1 . LEU B 1 47  ? 116.58287 144.51742 138.02794 1.000 36.16370  ? 47  LEU A CD1 1 
ATOM 3164  C CD2 . LEU B 1 47  ? 116.09254 143.58045 140.29569 1.000 37.16616  ? 47  LEU A CD2 1 
ATOM 3165  N N   . LEU B 1 48  ? 117.95854 148.53569 141.55533 1.000 42.86279  ? 48  LEU A N   1 
ATOM 3166  C CA  . LEU B 1 48  ? 118.96091 149.44821 142.09533 1.000 44.05453  ? 48  LEU A CA  1 
ATOM 3167  C C   . LEU B 1 48  ? 118.70606 149.73839 143.56882 1.000 43.67892  ? 48  LEU A C   1 
ATOM 3168  O O   . LEU B 1 48  ? 119.64795 149.80197 144.36842 1.000 48.81316  ? 48  LEU A O   1 
ATOM 3169  C CB  . LEU B 1 48  ? 118.97879 150.74542 141.28735 1.000 46.52403  ? 48  LEU A CB  1 
ATOM 3170  C CG  . LEU B 1 48  ? 119.88815 151.85758 141.81317 1.000 46.94658  ? 48  LEU A CG  1 
ATOM 3171  C CD1 . LEU B 1 48  ? 121.32307 151.63793 141.36136 1.000 48.15316  ? 48  LEU A CD1 1 
ATOM 3172  C CD2 . LEU B 1 48  ? 119.38302 153.22060 141.36696 1.000 45.70080  ? 48  LEU A CD2 1 
ATOM 3173  N N   . LEU B 1 49  ? 117.43808 149.92497 143.94653 1.000 39.20896  ? 49  LEU A N   1 
ATOM 3174  C CA  . LEU B 1 49  ? 117.11857 150.16066 145.35162 1.000 37.98038  ? 49  LEU A CA  1 
ATOM 3175  C C   . LEU B 1 49  ? 117.49713 148.96146 146.21235 1.000 44.47456  ? 49  LEU A C   1 
ATOM 3176  O O   . LEU B 1 49  ? 118.03980 149.12328 147.31169 1.000 48.62311  ? 49  LEU A O   1 
ATOM 3177  C CB  . LEU B 1 49  ? 115.63337 150.48670 145.50854 1.000 43.08273  ? 49  LEU A CB  1 
ATOM 3178  C CG  . LEU B 1 49  ? 115.20151 151.90720 145.13999 1.000 47.00934  ? 49  LEU A CG  1 
ATOM 3179  C CD1 . LEU B 1 49  ? 113.70495 152.08237 145.34355 1.000 37.93282  ? 49  LEU A CD1 1 
ATOM 3180  C CD2 . LEU B 1 49  ? 115.97886 152.93135 145.95095 1.000 43.39378  ? 49  LEU A CD2 1 
ATOM 3181  N N   . MET B 1 50  ? 117.21931 147.74882 145.72771 1.000 53.32674  ? 50  MET A N   1 
ATOM 3182  C CA  . MET B 1 50  ? 117.58884 146.54849 146.47098 1.000 47.77174  ? 50  MET A CA  1 
ATOM 3183  C C   . MET B 1 50  ? 119.10240 146.41745 146.59205 1.000 47.59874  ? 50  MET A C   1 
ATOM 3184  O O   . MET B 1 50  ? 119.61758 146.04182 147.65180 1.000 53.54803  ? 50  MET A O   1 
ATOM 3185  C CB  . MET B 1 50  ? 116.98957 145.31295 145.79807 1.000 49.16763  ? 50  MET A CB  1 
ATOM 3186  C CG  . MET B 1 50  ? 117.59945 143.99347 146.24582 1.000 56.58779  ? 50  MET A CG  1 
ATOM 3187  S SD  . MET B 1 50  ? 117.13493 142.59606 145.20191 1.000 75.40427  ? 50  MET A SD  1 
ATOM 3188  C CE  . MET B 1 50  ? 115.74486 143.27545 144.29863 1.000 49.22922  ? 50  MET A CE  1 
ATOM 3189  N N   . SER B 1 51  ? 119.83232 146.72100 145.51536 1.000 50.91738  ? 51  SER A N   1 
ATOM 3190  C CA  . SER B 1 51  ? 121.28934 146.64335 145.56495 1.000 51.15753  ? 51  SER A CA  1 
ATOM 3191  C C   . SER B 1 51  ? 121.86647 147.65327 146.54993 1.000 55.92472  ? 51  SER A C   1 
ATOM 3192  O O   . SER B 1 51  ? 122.78503 147.33230 147.31301 1.000 57.83156  ? 51  SER A O   1 
ATOM 3193  C CB  . SER B 1 51  ? 121.87354 146.86106 144.16940 1.000 52.05911  ? 51  SER A CB  1 
ATOM 3194  O OG  . SER B 1 51  ? 123.26860 146.61443 144.15671 1.000 56.19877  ? 51  SER A OG  1 
ATOM 3195  N N   . LEU B 1 52  ? 121.34324 148.88186 146.54537 1.000 57.57226  ? 52  LEU A N   1 
ATOM 3196  C CA  . LEU B 1 52  ? 121.84151 149.90526 147.45928 1.000 52.32191  ? 52  LEU A CA  1 
ATOM 3197  C C   . LEU B 1 52  ? 121.48476 149.60198 148.90853 1.000 51.20122  ? 52  LEU A C   1 
ATOM 3198  O O   . LEU B 1 52  ? 122.29907 149.83882 149.80798 1.000 53.12717  ? 52  LEU A O   1 
ATOM 3199  C CB  . LEU B 1 52  ? 121.28951 151.27590 147.06710 1.000 50.21626  ? 52  LEU A CB  1 
ATOM 3200  C CG  . LEU B 1 52  ? 121.96770 152.02356 145.91999 1.000 53.52609  ? 52  LEU A CG  1 
ATOM 3201  C CD1 . LEU B 1 52  ? 121.08936 153.17120 145.45454 1.000 55.60140  ? 52  LEU A CD1 1 
ATOM 3202  C CD2 . LEU B 1 52  ? 123.32889 152.53737 146.35611 1.000 53.81437  ? 52  LEU A CD2 1 
ATOM 3203  N N   . ALA B 1 53  ? 120.28113 149.08202 149.15482 1.000 51.85947  ? 53  ALA A N   1 
ATOM 3204  C CA  . ALA B 1 53  ? 119.78454 148.98177 150.52271 1.000 46.16997  ? 53  ALA A CA  1 
ATOM 3205  C C   . ALA B 1 53  ? 120.45699 147.85177 151.29385 1.000 46.48662  ? 53  ALA A C   1 
ATOM 3206  O O   . ALA B 1 53  ? 120.66390 147.96341 152.50777 1.000 52.84397  ? 53  ALA A O   1 
ATOM 3207  C CB  . ALA B 1 53  ? 118.26840 148.79486 150.51037 1.000 45.74730  ? 53  ALA A CB  1 
ATOM 3208  N N   . PHE B 1 54  ? 120.80380 146.75683 150.61755 1.000 44.58100  ? 54  PHE A N   1 
ATOM 3209  C CA  . PHE B 1 54  ? 121.27798 145.55473 151.29395 1.000 47.00718  ? 54  PHE A CA  1 
ATOM 3210  C C   . PHE B 1 54  ? 122.65713 145.12072 150.80678 1.000 52.47593  ? 54  PHE A C   1 
ATOM 3211  O O   . PHE B 1 54  ? 122.96741 143.92766 150.79174 1.000 56.30785  ? 54  PHE A O   1 
ATOM 3212  C CB  . PHE B 1 54  ? 120.26971 144.41749 151.13291 1.000 46.84001  ? 54  PHE A CB  1 
ATOM 3213  C CG  . PHE B 1 54  ? 118.86030 144.80868 151.47354 1.000 50.80360  ? 54  PHE A CG  1 
ATOM 3214  C CD1 . PHE B 1 54  ? 117.99506 145.26508 150.49295 1.000 53.65826  ? 54  PHE A CD1 1 
ATOM 3215  C CD2 . PHE B 1 54  ? 118.40722 144.73929 152.77981 1.000 46.70816  ? 54  PHE A CD2 1 
ATOM 3216  C CE1 . PHE B 1 54  ? 116.70059 145.63132 150.80762 1.000 51.02578  ? 54  PHE A CE1 1 
ATOM 3217  C CE2 . PHE B 1 54  ? 117.11516 145.10556 153.10058 1.000 44.80657  ? 54  PHE A CE2 1 
ATOM 3218  C CZ  . PHE B 1 54  ? 116.26120 145.55226 152.11346 1.000 48.61579  ? 54  PHE A CZ  1 
ATOM 3219  N N   . ALA B 1 55  ? 123.49482 146.07570 150.41639 1.000 75.55270  ? 55  ALA A N   1 
ATOM 3220  C CA  . ALA B 1 55  ? 124.86169 145.78933 149.99544 1.000 78.18730  ? 55  ALA A CA  1 
ATOM 3221  C C   . ALA B 1 55  ? 125.64539 147.09739 149.98464 1.000 79.78445  ? 55  ALA A C   1 
ATOM 3222  O O   . ALA B 1 55  ? 125.15992 148.13637 150.44511 1.000 77.14477  ? 55  ALA A O   1 
ATOM 3223  C CB  . ALA B 1 55  ? 124.88553 145.10163 148.62563 1.000 75.55398  ? 55  ALA A CB  1 
ATOM 3224  N N   . GLN B 1 56  ? 126.86875 147.03755 149.45338 1.000 98.43383  ? 56  GLN A N   1 
ATOM 3225  C CA  . GLN B 1 56  ? 127.70216 148.20640 149.18523 1.000 99.99238  ? 56  GLN A CA  1 
ATOM 3226  C C   . GLN B 1 56  ? 127.92285 149.09338 150.40470 1.000 100.47408 ? 56  GLN A C   1 
ATOM 3227  O O   . GLN B 1 56  ? 128.68429 148.75009 151.31500 1.000 98.12912  ? 56  GLN A O   1 
ATOM 3228  C CB  . GLN B 1 56  ? 127.09682 149.05515 148.05886 1.000 94.94593  ? 56  GLN A CB  1 
ATOM 3229  C CG  . GLN B 1 56  ? 126.29049 148.29019 147.01905 1.000 94.81050  ? 56  GLN A CG  1 
ATOM 3230  C CD  . GLN B 1 56  ? 127.16490 147.54942 146.03201 1.000 97.86065  ? 56  GLN A CD  1 
ATOM 3231  O OE1 . GLN B 1 56  ? 128.35527 147.83368 145.90495 1.000 98.85524  ? 56  GLN A OE1 1 
ATOM 3232  N NE2 . GLN B 1 56  ? 126.57690 146.59389 145.32233 1.000 95.05874  ? 56  GLN A NE2 1 
ATOM 3233  N N   . GLU B 1 57  ? 127.24536 150.24134 150.41376 1.000 106.89213 ? 57  GLU A N   1 
ATOM 3234  C CA  . GLU B 1 57  ? 127.55570 151.31578 151.35120 1.000 105.77233 ? 57  GLU A CA  1 
ATOM 3235  C C   . GLU B 1 57  ? 127.18864 150.94668 152.78447 1.000 104.19893 ? 57  GLU A C   1 
ATOM 3236  O O   . GLU B 1 57  ? 128.04607 150.94115 153.67547 1.000 99.49507  ? 57  GLU A O   1 
ATOM 3237  C CB  . GLU B 1 57  ? 126.83512 152.58683 150.89980 1.000 102.31850 ? 57  GLU A CB  1 
ATOM 3238  C CG  . GLU B 1 57  ? 125.46515 152.29789 150.30264 1.000 102.62297 ? 57  GLU A CG  1 
ATOM 3239  C CD  . GLU B 1 57  ? 124.92524 153.44218 149.47422 1.000 102.42599 ? 57  GLU A CD  1 
ATOM 3240  O OE1 . GLU B 1 57  ? 123.83260 153.94401 149.79676 1.000 100.86142 ? 57  GLU A OE1 1 
ATOM 3241  O OE2 . GLU B 1 57  ? 125.59610 153.84297 148.50061 1.000 101.43496 ? 57  GLU A OE2 1 
ATOM 3242  N N   . PHE B 1 58  ? 125.91767 150.63727 153.03023 1.000 94.51189  ? 58  PHE A N   1 
ATOM 3243  C CA  . PHE B 1 58  ? 125.43469 150.41151 154.39165 1.000 93.10274  ? 58  PHE A CA  1 
ATOM 3244  C C   . PHE B 1 58  ? 125.48380 148.92127 154.69754 1.000 92.87770  ? 58  PHE A C   1 
ATOM 3245  O O   . PHE B 1 58  ? 124.54649 148.17248 154.41834 1.000 90.57453  ? 58  PHE A O   1 
ATOM 3246  C CB  . PHE B 1 58  ? 124.03229 150.97854 154.56506 1.000 91.82717  ? 58  PHE A CB  1 
ATOM 3247  C CG  . PHE B 1 58  ? 124.00730 152.31898 155.23541 1.000 92.75152  ? 58  PHE A CG  1 
ATOM 3248  C CD1 . PHE B 1 58  ? 124.73260 153.37780 154.71648 1.000 91.85781  ? 58  PHE A CD1 1 
ATOM 3249  C CD2 . PHE B 1 58  ? 123.27114 152.51840 156.38999 1.000 91.80864  ? 58  PHE A CD2 1 
ATOM 3250  C CE1 . PHE B 1 58  ? 124.71738 154.61051 155.33123 1.000 90.78559  ? 58  PHE A CE1 1 
ATOM 3251  C CE2 . PHE B 1 58  ? 123.25172 153.74975 157.00835 1.000 89.55735  ? 58  PHE A CE2 1 
ATOM 3252  C CZ  . PHE B 1 58  ? 123.97663 154.79513 156.47757 1.000 89.33098  ? 58  PHE A CZ  1 
ATOM 3253  N N   . SER B 1 59  ? 126.59639 148.48818 155.28375 1.000 95.15949  ? 59  SER A N   1 
ATOM 3254  C CA  . SER B 1 59  ? 126.73192 147.11922 155.77317 1.000 94.59625  ? 59  SER A CA  1 
ATOM 3255  C C   . SER B 1 59  ? 125.94535 147.00114 157.07079 1.000 91.64409  ? 59  SER A C   1 
ATOM 3256  O O   . SER B 1 59  ? 126.40496 147.42707 158.13264 1.000 89.90419  ? 59  SER A O   1 
ATOM 3257  C CB  . SER B 1 59  ? 128.20056 146.76695 155.97829 1.000 93.82772  ? 59  SER A CB  1 
ATOM 3258  O OG  . SER B 1 59  ? 128.39670 145.36400 155.95448 1.000 93.01212  ? 59  SER A OG  1 
ATOM 3259  N N   . SER B 1 60  ? 124.74333 146.42855 156.98522 1.000 98.24090  ? 60  SER A N   1 
ATOM 3260  C CA  . SER B 1 60  ? 123.86132 146.37691 158.14637 1.000 100.87086 ? 60  SER A CA  1 
ATOM 3261  C C   . SER B 1 60  ? 124.45257 145.51827 159.25718 1.000 99.56801  ? 60  SER A C   1 
ATOM 3262  O O   . SER B 1 60  ? 124.50734 145.93958 160.41850 1.000 99.68012  ? 60  SER A O   1 
ATOM 3263  C CB  . SER B 1 60  ? 122.48621 145.84840 157.73551 1.000 98.28243  ? 60  SER A CB  1 
ATOM 3264  O OG  . SER B 1 60  ? 121.68494 146.87793 157.18347 1.000 96.58175  ? 60  SER A OG  1 
ATOM 3265  N N   . GLY B 1 61  ? 124.90206 144.31246 158.92224 1.000 97.33167  ? 61  GLY A N   1 
ATOM 3266  C CA  . GLY B 1 61  ? 125.30734 143.37613 159.94908 1.000 99.18226  ? 61  GLY A CA  1 
ATOM 3267  C C   . GLY B 1 61  ? 124.09358 142.61936 160.44084 1.000 97.51402  ? 61  GLY A C   1 
ATOM 3268  O O   . GLY B 1 61  ? 123.66858 141.63578 159.82740 1.000 98.63015  ? 61  GLY A O   1 
ATOM 3269  N N   . SER B 1 62  ? 123.52940 143.07452 161.55611 1.000 80.85664  ? 62  SER A N   1 
ATOM 3270  C CA  . SER B 1 62  ? 122.23678 142.60822 162.01976 1.000 81.08161  ? 62  SER A CA  1 
ATOM 3271  C C   . SER B 1 62  ? 121.21764 143.73850 161.94392 1.000 81.77203  ? 62  SER A C   1 
ATOM 3272  O O   . SER B 1 62  ? 121.52355 144.87319 162.32721 1.000 82.44765  ? 62  SER A O   1 
ATOM 3273  C CB  . SER B 1 62  ? 122.31211 142.08996 163.46053 1.000 80.13682  ? 62  SER A CB  1 
ATOM 3274  O OG  . SER B 1 62  ? 122.47607 140.68301 163.48747 1.000 82.03608  ? 62  SER A OG  1 
ATOM 3275  N N   . PRO B 1 63  ? 120.00775 143.46973 161.44829 1.000 53.34466  ? 63  PRO A N   1 
ATOM 3276  C CA  . PRO B 1 63  ? 118.98298 144.51763 161.37369 1.000 38.74487  ? 63  PRO A CA  1 
ATOM 3277  C C   . PRO B 1 63  ? 118.25706 144.76927 162.68478 1.000 35.34948  ? 63  PRO A C   1 
ATOM 3278  O O   . PRO B 1 63  ? 117.30298 145.55480 162.70115 1.000 38.84059  ? 63  PRO A O   1 
ATOM 3279  C CB  . PRO B 1 63  ? 118.01028 143.98064 160.30478 1.000 38.24987  ? 63  PRO A CB  1 
ATOM 3280  C CG  . PRO B 1 63  ? 118.57419 142.64775 159.84292 1.000 45.62892  ? 63  PRO A CG  1 
ATOM 3281  C CD  . PRO B 1 63  ? 119.53226 142.19711 160.88872 1.000 44.85864  ? 63  PRO A CD  1 
ATOM 3282  N N   . ILE B 1 64  ? 118.67365 144.12912 163.77363 1.000 30.63021  ? 64  ILE A N   1 
ATOM 3283  C CA  . ILE B 1 64  ? 118.01482 144.25669 165.06746 1.000 36.47380  ? 64  ILE A CA  1 
ATOM 3284  C C   . ILE B 1 64  ? 119.08052 144.28895 166.15446 1.000 37.40260  ? 64  ILE A C   1 
ATOM 3285  O O   . ILE B 1 64  ? 120.08601 143.57536 166.07401 1.000 47.19427  ? 64  ILE A O   1 
ATOM 3286  C CB  . ILE B 1 64  ? 117.01223 143.10444 165.30035 1.000 36.43760  ? 64  ILE A CB  1 
ATOM 3287  C CG1 . ILE B 1 64  ? 116.38030 143.19773 166.69044 1.000 30.43929  ? 64  ILE A CG1 1 
ATOM 3288  C CG2 . ILE B 1 64  ? 117.68574 141.75446 165.09900 1.000 39.32135  ? 64  ILE A CG2 1 
ATOM 3289  C CD1 . ILE B 1 64  ? 114.92915 142.78721 166.72582 1.000 28.87545  ? 64  ILE A CD1 1 
ATOM 3290  N N   . SER B 1 65  ? 118.87077 145.13153 167.16328 1.000 43.91048  ? 65  SER A N   1 
ATOM 3291  C CA  . SER B 1 65  ? 119.72815 145.16881 168.34000 1.000 39.44306  ? 65  SER A CA  1 
ATOM 3292  C C   . SER B 1 65  ? 118.87616 144.97921 169.58609 1.000 35.45600  ? 65  SER A C   1 
ATOM 3293  O O   . SER B 1 65  ? 117.73364 145.43904 169.64015 1.000 48.56905  ? 65  SER A O   1 
ATOM 3294  C CB  . SER B 1 65  ? 120.50806 146.48414 168.42494 1.000 49.58336  ? 65  SER A CB  1 
ATOM 3295  O OG  . SER B 1 65  ? 121.84240 146.31153 167.97998 1.000 51.79459  ? 65  SER A OG  1 
ATOM 3296  N N   . CYS B 1 66  ? 119.42880 144.29532 170.58439 1.000 26.82064  ? 66  CYS A N   1 
ATOM 3297  C CA  . CYS B 1 66  ? 118.69111 143.96265 171.79438 1.000 28.01651  ? 66  CYS A CA  1 
ATOM 3298  C C   . CYS B 1 66  ? 119.46945 144.40876 173.02162 1.000 35.74135  ? 66  CYS A C   1 
ATOM 3299  O O   . CYS B 1 66  ? 120.69948 144.31138 173.05709 1.000 43.46034  ? 66  CYS A O   1 
ATOM 3300  C CB  . CYS B 1 66  ? 118.41575 142.45840 171.87732 1.000 38.51669  ? 66  CYS A CB  1 
ATOM 3301  S SG  . CYS B 1 66  ? 117.35737 141.82841 170.56246 1.000 47.47111  ? 66  CYS A SG  1 
ATOM 3302  N N   . PHE B 1 67  ? 118.74524 144.90059 174.02732 1.000 40.30644  ? 67  PHE A N   1 
ATOM 3303  C CA  . PHE B 1 67  ? 119.34073 145.26067 175.31226 1.000 36.58533  ? 67  PHE A CA  1 
ATOM 3304  C C   . PHE B 1 67  ? 119.00597 144.15804 176.31321 1.000 48.65073  ? 67  PHE A C   1 
ATOM 3305  O O   . PHE B 1 67  ? 118.07350 144.25736 177.11079 1.000 48.52486  ? 67  PHE A O   1 
ATOM 3306  C CB  . PHE B 1 67  ? 118.84450 146.62641 175.77662 1.000 41.94302  ? 67  PHE A CB  1 
ATOM 3307  C CG  . PHE B 1 67  ? 119.81938 147.35827 176.65535 1.000 44.99878  ? 67  PHE A CG  1 
ATOM 3308  C CD1 . PHE B 1 67  ? 120.92647 147.98513 176.11000 1.000 46.62899  ? 67  PHE A CD1 1 
ATOM 3309  C CD2 . PHE B 1 67  ? 119.62907 147.41994 178.02561 1.000 49.39671  ? 67  PHE A CD2 1 
ATOM 3310  C CE1 . PHE B 1 67  ? 121.82543 148.65972 176.91305 1.000 45.16091  ? 67  PHE A CE1 1 
ATOM 3311  C CE2 . PHE B 1 67  ? 120.52505 148.09313 178.83415 1.000 45.15121  ? 67  PHE A CE2 1 
ATOM 3312  C CZ  . PHE B 1 67  ? 121.62436 148.71368 178.27670 1.000 43.86935  ? 67  PHE A CZ  1 
ATOM 3313  N N   . SER B 1 68  ? 119.79070 143.08779 176.25891 1.000 37.88947  ? 68  SER A N   1 
ATOM 3314  C CA  . SER B 1 68  ? 119.63019 141.97165 177.17287 1.000 30.44203  ? 68  SER A CA  1 
ATOM 3315  C C   . SER B 1 68  ? 120.30326 142.27603 178.50743 1.000 32.49365  ? 68  SER A C   1 
ATOM 3316  O O   . SER B 1 68  ? 121.20456 143.11479 178.58200 1.000 37.53802  ? 68  SER A O   1 
ATOM 3317  C CB  . SER B 1 68  ? 120.21683 140.70388 176.55877 1.000 28.28173  ? 68  SER A CB  1 
ATOM 3318  O OG  . SER B 1 68  ? 119.95087 140.63938 175.16866 1.000 31.26138  ? 68  SER A OG  1 
ATOM 3319  N N   . PRO B 1 69  ? 119.87176 141.61786 179.58405 1.000 31.60211  ? 69  PRO A N   1 
ATOM 3320  C CA  . PRO B 1 69  ? 120.52228 141.83208 180.88207 1.000 32.44836  ? 69  PRO A CA  1 
ATOM 3321  C C   . PRO B 1 69  ? 121.98130 141.40149 180.85505 1.000 32.67199  ? 69  PRO A C   1 
ATOM 3322  O O   . PRO B 1 69  ? 122.37511 140.49945 180.11260 1.000 38.14340  ? 69  PRO A O   1 
ATOM 3323  C CB  . PRO B 1 69  ? 119.70081 140.96529 181.84610 1.000 21.95925  ? 69  PRO A CB  1 
ATOM 3324  C CG  . PRO B 1 69  ? 118.89136 140.05463 180.98226 1.000 21.24007  ? 69  PRO A CG  1 
ATOM 3325  C CD  . PRO B 1 69  ? 118.66944 140.77680 179.69894 1.000 22.94100  ? 69  PRO A CD  1 
ATOM 3326  N N   . SER B 1 70  ? 122.78906 142.07159 181.68124 1.000 34.09157  ? 70  SER A N   1 
ATOM 3327  C CA  . SER B 1 70  ? 124.21749 141.78277 181.74161 1.000 32.48579  ? 70  SER A CA  1 
ATOM 3328  C C   . SER B 1 70  ? 124.51155 140.39253 182.29068 1.000 43.87863  ? 70  SER A C   1 
ATOM 3329  O O   . SER B 1 70  ? 125.61955 139.88398 182.08964 1.000 39.62972  ? 70  SER A O   1 
ATOM 3330  C CB  . SER B 1 70  ? 124.92873 142.83799 182.58961 1.000 35.85452  ? 70  SER A CB  1 
ATOM 3331  O OG  . SER B 1 70  ? 124.04819 143.39815 183.54803 1.000 38.53630  ? 70  SER A OG  1 
ATOM 3332  N N   . ASN B 1 71  ? 123.55335 139.77262 182.98434 1.000 49.08414  ? 71  ASN A N   1 
ATOM 3333  C CA  . ASN B 1 71  ? 123.74961 138.40956 183.46656 1.000 38.21559  ? 71  ASN A CA  1 
ATOM 3334  C C   . ASN B 1 71  ? 123.82440 137.41151 182.31840 1.000 38.21167  ? 71  ASN A C   1 
ATOM 3335  O O   . ASN B 1 71  ? 124.44618 136.35230 182.45923 1.000 43.96831  ? 71  ASN A O   1 
ATOM 3336  C CB  . ASN B 1 71  ? 122.62199 138.02405 184.42396 1.000 32.35373  ? 71  ASN A CB  1 
ATOM 3337  C CG  . ASN B 1 71  ? 123.04298 138.08635 185.87745 1.000 48.88611  ? 71  ASN A CG  1 
ATOM 3338  O OD1 . ASN B 1 71  ? 124.15021 138.51756 186.19769 1.000 52.42852  ? 71  ASN A OD1 1 
ATOM 3339  N ND2 . ASN B 1 71  ? 122.15756 137.65453 186.76809 1.000 48.02831  ? 71  ASN A ND2 1 
ATOM 3340  N N   . PHE B 1 72  ? 123.20109 137.72794 181.18660 1.000 47.89671  ? 72  PHE A N   1 
ATOM 3341  C CA  . PHE B 1 72  ? 123.15957 136.81118 180.05740 1.000 44.69569  ? 72  PHE A CA  1 
ATOM 3342  C C   . PHE B 1 72  ? 124.55238 136.58799 179.48009 1.000 47.72154  ? 72  PHE A C   1 
ATOM 3343  O O   . PHE B 1 72  ? 125.41991 137.46410 179.52519 1.000 54.64990  ? 72  PHE A O   1 
ATOM 3344  C CB  . PHE B 1 72  ? 122.23021 137.34786 178.96787 1.000 44.00275  ? 72  PHE A CB  1 
ATOM 3345  C CG  . PHE B 1 72  ? 120.78394 136.99467 179.17086 1.000 40.15048  ? 72  PHE A CG  1 
ATOM 3346  C CD1 . PHE B 1 72  ? 120.27279 136.79979 180.44263 1.000 47.75969  ? 72  PHE A CD1 1 
ATOM 3347  C CD2 . PHE B 1 72  ? 119.93431 136.86127 178.08619 1.000 44.06383  ? 72  PHE A CD2 1 
ATOM 3348  C CE1 . PHE B 1 72  ? 118.94311 136.47634 180.62802 1.000 44.63201  ? 72  PHE A CE1 1 
ATOM 3349  C CE2 . PHE B 1 72  ? 118.60427 136.53858 178.26549 1.000 47.09286  ? 72  PHE A CE2 1 
ATOM 3350  C CZ  . PHE B 1 72  ? 118.10808 136.34588 179.53798 1.000 46.65902  ? 72  PHE A CZ  1 
ATOM 3351  N N   . SER B 1 73  ? 124.76001 135.39230 178.93668 1.000 36.17622  ? 73  SER A N   1 
ATOM 3352  C CA  . SER B 1 73  ? 126.00337 135.06666 178.26038 1.000 34.07546  ? 73  SER A CA  1 
ATOM 3353  C C   . SER B 1 73  ? 125.98061 135.62021 176.83748 1.000 32.74395  ? 73  SER A C   1 
ATOM 3354  O O   . SER B 1 73  ? 125.02206 136.26631 176.40573 1.000 51.14152  ? 73  SER A O   1 
ATOM 3355  C CB  . SER B 1 73  ? 126.22801 133.55656 178.26128 1.000 36.59535  ? 73  SER A CB  1 
ATOM 3356  O OG  . SER B 1 73  ? 125.84915 132.98561 179.50116 1.000 42.62704  ? 73  SER A OG  1 
ATOM 3357  N N   . ILE B 1 74  ? 127.06178 135.37278 176.09770 1.000 39.75642  ? 74  ILE A N   1 
ATOM 3358  C CA  . ILE B 1 74  ? 127.11042 135.79055 174.70078 1.000 46.50803  ? 74  ILE A CA  1 
ATOM 3359  C C   . ILE B 1 74  ? 126.13047 134.97286 173.86789 1.000 50.49257  ? 74  ILE A C   1 
ATOM 3360  O O   . ILE B 1 74  ? 125.39363 135.51607 173.03353 1.000 55.04543  ? 74  ILE A O   1 
ATOM 3361  C CB  . ILE B 1 74  ? 128.54949 135.67866 174.16443 1.000 53.47122  ? 74  ILE A CB  1 
ATOM 3362  C CG1 . ILE B 1 74  ? 129.48609 136.59763 174.95282 1.000 56.48406  ? 74  ILE A CG1 1 
ATOM 3363  C CG2 . ILE B 1 74  ? 128.59846 136.01624 172.68294 1.000 54.06650  ? 74  ILE A CG2 1 
ATOM 3364  C CD1 . ILE B 1 74  ? 130.32809 135.87923 175.98840 1.000 51.35573  ? 74  ILE A CD1 1 
ATOM 3365  N N   . ARG B 1 75  ? 126.09403 133.65712 174.09194 1.000 42.43573  ? 75  ARG A N   1 
ATOM 3366  C CA  . ARG B 1 75  ? 125.19223 132.79861 173.33202 1.000 30.24000  ? 75  ARG A CA  1 
ATOM 3367  C C   . ARG B 1 75  ? 123.73659 133.06486 173.69207 1.000 38.23073  ? 75  ARG A C   1 
ATOM 3368  O O   . ARG B 1 75  ? 122.85755 132.99443 172.82804 1.000 46.07978  ? 75  ARG A O   1 
ATOM 3369  C CB  . ARG B 1 75  ? 125.54723 131.33058 173.56369 1.000 32.99841  ? 75  ARG A CB  1 
ATOM 3370  C CG  . ARG B 1 75  ? 126.96329 130.97226 173.14646 1.000 36.27196  ? 75  ARG A CG  1 
ATOM 3371  C CD  . ARG B 1 75  ? 126.98640 130.22847 171.81978 1.000 41.45239  ? 75  ARG A CD  1 
ATOM 3372  N NE  . ARG B 1 75  ? 126.23022 130.92117 170.78286 1.000 41.80297  ? 75  ARG A NE  1 
ATOM 3373  C CZ  . ARG B 1 75  ? 126.66824 131.97681 170.11007 1.000 41.29362  ? 75  ARG A CZ  1 
ATOM 3374  N NH1 . ARG B 1 75  ? 127.85642 132.50650 170.35055 1.000 41.63004  ? 75  ARG A NH1 1 
ATOM 3375  N NH2 . ARG B 1 75  ? 125.89365 132.51572 169.17297 1.000 38.27499  ? 75  ARG A NH2 1 
ATOM 3376  N N   . GLN B 1 76  ? 123.45958 133.37181 174.96049 1.000 44.95988  ? 76  GLN A N   1 
ATOM 3377  C CA  . GLN B 1 76  ? 122.09184 133.69511 175.35447 1.000 35.06399  ? 76  GLN A CA  1 
ATOM 3378  C C   . GLN B 1 76  ? 121.63012 135.00614 174.72492 1.000 45.23316  ? 76  GLN A C   1 
ATOM 3379  O O   . GLN B 1 76  ? 120.47818 135.12150 174.28860 1.000 54.07455  ? 76  GLN A O   1 
ATOM 3380  C CB  . GLN B 1 76  ? 121.98962 133.74492 176.87860 1.000 39.81663  ? 76  GLN A CB  1 
ATOM 3381  C CG  . GLN B 1 76  ? 122.08231 132.37112 177.53039 1.000 38.03649  ? 76  GLN A CG  1 
ATOM 3382  C CD  . GLN B 1 76  ? 121.90822 132.41288 179.03509 1.000 41.07661  ? 76  GLN A CD  1 
ATOM 3383  O OE1 . GLN B 1 76  ? 122.08053 133.45580 179.66353 1.000 50.20499  ? 76  GLN A OE1 1 
ATOM 3384  N NE2 . GLN B 1 76  ? 121.56866 131.27116 179.62229 1.000 43.81201  ? 76  GLN A NE2 1 
ATOM 3385  N N   . ALA B 1 77  ? 122.51791 136.00133 174.65520 1.000 43.94359  ? 77  ALA A N   1 
ATOM 3386  C CA  . ALA B 1 77  ? 122.18097 137.24584 173.97018 1.000 41.13159  ? 77  ALA A CA  1 
ATOM 3387  C C   . ALA B 1 77  ? 121.95626 137.01198 172.48086 1.000 44.25035  ? 77  ALA A C   1 
ATOM 3388  O O   . ALA B 1 77  ? 121.05025 137.60459 171.87842 1.000 45.07873  ? 77  ALA A O   1 
ATOM 3389  C CB  . ALA B 1 77  ? 123.28197 138.28167 174.19284 1.000 46.72756  ? 77  ALA A CB  1 
ATOM 3390  N N   . ALA B 1 78  ? 122.77703 136.15438 171.86753 1.000 37.01625  ? 78  ALA A N   1 
ATOM 3391  C CA  . ALA B 1 78  ? 122.57397 135.81863 170.46169 1.000 27.95406  ? 78  ALA A CA  1 
ATOM 3392  C C   . ALA B 1 78  ? 121.23849 135.11547 170.25205 1.000 30.72535  ? 78  ALA A C   1 
ATOM 3393  O O   . ALA B 1 78  ? 120.54358 135.36877 169.26192 1.000 39.39838  ? 78  ALA A O   1 
ATOM 3394  C CB  . ALA B 1 78  ? 123.72573 134.95105 169.95690 1.000 35.08770  ? 78  ALA A CB  1 
ATOM 3395  N N   . TYR B 1 79  ? 120.86686 134.22488 171.17484 1.000 51.90970  ? 79  TYR A N   1 
ATOM 3396  C CA  . TYR B 1 79  ? 119.55850 133.58104 171.11426 1.000 46.91672  ? 79  TYR A CA  1 
ATOM 3397  C C   . TYR B 1 79  ? 118.43985 134.60765 171.21237 1.000 45.37964  ? 79  TYR A C   1 
ATOM 3398  O O   . TYR B 1 79  ? 117.44778 134.52941 170.47829 1.000 49.47450  ? 79  TYR A O   1 
ATOM 3399  C CB  . TYR B 1 79  ? 119.43682 132.54387 172.23489 1.000 40.97600  ? 79  TYR A CB  1 
ATOM 3400  C CG  . TYR B 1 79  ? 118.08637 131.85740 172.33449 1.000 43.67230  ? 79  TYR A CG  1 
ATOM 3401  C CD1 . TYR B 1 79  ? 117.03504 132.43676 173.03833 1.000 50.77313  ? 79  TYR A CD1 1 
ATOM 3402  C CD2 . TYR B 1 79  ? 117.86862 130.62305 171.73822 1.000 51.70982  ? 79  TYR A CD2 1 
ATOM 3403  C CE1 . TYR B 1 79  ? 115.80614 131.81236 173.13278 1.000 49.78307  ? 79  TYR A CE1 1 
ATOM 3404  C CE2 . TYR B 1 79  ? 116.64219 129.99021 171.82961 1.000 43.29363  ? 79  TYR A CE2 1 
ATOM 3405  C CZ  . TYR B 1 79  ? 115.61581 130.58912 172.52774 1.000 41.62629  ? 79  TYR A CZ  1 
ATOM 3406  O OH  . TYR B 1 79  ? 114.39460 129.96254 172.62075 1.000 43.01377  ? 79  TYR A OH  1 
ATOM 3407  N N   . VAL B 1 80  ? 118.57953 135.57291 172.12243 1.000 52.12989  ? 80  VAL A N   1 
ATOM 3408  C CA  . VAL B 1 80  ? 117.54065 136.58384 172.30146 1.000 45.76530  ? 80  VAL A CA  1 
ATOM 3409  C C   . VAL B 1 80  ? 117.37852 137.41154 171.03201 1.000 41.95575  ? 80  VAL A C   1 
ATOM 3410  O O   . VAL B 1 80  ? 116.25872 137.65299 170.56723 1.000 45.71155  ? 80  VAL A O   1 
ATOM 3411  C CB  . VAL B 1 80  ? 117.85603 137.46988 173.52001 1.000 45.23961  ? 80  VAL A CB  1 
ATOM 3412  C CG1 . VAL B 1 80  ? 117.04300 138.75135 173.47005 1.000 43.72931  ? 80  VAL A CG1 1 
ATOM 3413  C CG2 . VAL B 1 80  ? 117.57543 136.71503 174.80744 1.000 45.48582  ? 80  VAL A CG2 1 
ATOM 3414  N N   . ASP B 1 81  ? 118.49349 137.84525 170.43958 1.000 33.80296  ? 81  ASP A N   1 
ATOM 3415  C CA  . ASP B 1 81  ? 118.39551 138.69658 169.25733 1.000 23.80507  ? 81  ASP A CA  1 
ATOM 3416  C C   . ASP B 1 81  ? 118.08413 137.92276 167.97998 1.000 25.50699  ? 81  ASP A C   1 
ATOM 3417  O O   . ASP B 1 81  ? 117.66362 138.53329 166.99154 1.000 36.93679  ? 81  ASP A O   1 
ATOM 3418  C CB  . ASP B 1 81  ? 119.66421 139.57053 169.13305 1.000 26.45311  ? 81  ASP A CB  1 
ATOM 3419  C CG  . ASP B 1 81  ? 120.81001 138.93683 168.31784 1.000 41.62111  ? 81  ASP A CG  1 
ATOM 3420  O OD1 . ASP B 1 81  ? 120.67954 137.87950 167.66779 1.000 45.29295  ? 81  ASP A OD1 1 
ATOM 3421  O OD2 . ASP B 1 81  ? 121.89592 139.55428 168.32335 1.000 41.72024  ? 81  ASP A OD2 1 
ATOM 3422  N N   . SER B 1 82  ? 118.26904 136.60349 167.97683 1.000 38.24741  ? 82  SER A N   1 
ATOM 3423  C CA  . SER B 1 82  ? 117.96635 135.79755 166.80114 1.000 22.09827  ? 82  SER A CA  1 
ATOM 3424  C C   . SER B 1 82  ? 116.51719 135.33738 166.76072 1.000 21.06612  ? 82  SER A C   1 
ATOM 3425  O O   . SER B 1 82  ? 115.98089 135.09711 165.67291 1.000 29.01530  ? 82  SER A O   1 
ATOM 3426  C CB  . SER B 1 82  ? 118.88973 134.57765 166.74737 1.000 27.80710  ? 82  SER A CB  1 
ATOM 3427  O OG  . SER B 1 82  ? 119.15317 134.19644 165.40921 1.000 42.41989  ? 82  SER A OG  1 
ATOM 3428  N N   . SER B 1 83  ? 115.87443 135.20929 167.91734 1.000 41.34263  ? 83  SER A N   1 
ATOM 3429  C CA  . SER B 1 83  ? 114.48960 134.77026 168.00092 1.000 38.95954  ? 83  SER A CA  1 
ATOM 3430  C C   . SER B 1 83  ? 113.49869 135.92464 167.96501 1.000 42.47844  ? 83  SER A C   1 
ATOM 3431  O O   . SER B 1 83  ? 112.28942 135.68801 168.05035 1.000 46.85395  ? 83  SER A O   1 
ATOM 3432  C CB  . SER B 1 83  ? 114.27894 133.94872 169.27441 1.000 47.04790  ? 83  SER A CB  1 
ATOM 3433  O OG  . SER B 1 83  ? 114.31417 134.77585 170.42051 1.000 42.44552  ? 83  SER A OG  1 
ATOM 3434  N N   . CYS B 1 84  ? 113.97785 137.16194 167.84986 1.000 41.71196  ? 84  CYS A N   1 
ATOM 3435  C CA  . CYS B 1 84  ? 113.10286 138.31772 167.72600 1.000 32.71395  ? 84  CYS A CA  1 
ATOM 3436  C C   . CYS B 1 84  ? 113.06609 138.88422 166.31542 1.000 27.72842  ? 84  CYS A C   1 
ATOM 3437  O O   . CYS B 1 84  ? 112.12785 139.61627 165.98260 1.000 28.69530  ? 84  CYS A O   1 
ATOM 3438  C CB  . CYS B 1 84  ? 113.53662 139.41383 168.70424 1.000 33.14367  ? 84  CYS A CB  1 
ATOM 3439  S SG  . CYS B 1 84  ? 113.42979 138.90663 170.43017 1.000 37.01787  ? 84  CYS A SG  1 
ATOM 3440  N N   . TRP B 1 85  ? 114.06282 138.56706 165.48652 1.000 25.32928  ? 85  TRP A N   1 
ATOM 3441  C CA  . TRP B 1 85  ? 114.02844 138.98947 164.09132 1.000 21.18654  ? 85  TRP A CA  1 
ATOM 3442  C C   . TRP B 1 85  ? 112.97713 138.21754 163.30415 1.000 30.84623  ? 85  TRP A C   1 
ATOM 3443  O O   . TRP B 1 85  ? 112.31490 138.78130 162.42528 1.000 48.41444  ? 85  TRP A O   1 
ATOM 3444  C CB  . TRP B 1 85  ? 115.40760 138.81893 163.45558 1.000 28.77765  ? 85  TRP A CB  1 
ATOM 3445  C CG  . TRP B 1 85  ? 115.46405 139.25339 162.02180 1.000 28.07465  ? 85  TRP A CG  1 
ATOM 3446  C CD1 . TRP B 1 85  ? 115.88744 138.50971 160.95976 1.000 31.49586  ? 85  TRP A CD1 1 
ATOM 3447  C CD2 . TRP B 1 85  ? 115.08356 140.53025 161.49055 1.000 33.16245  ? 85  TRP A CD2 1 
ATOM 3448  N NE1 . TRP B 1 85  ? 115.79441 139.24121 159.80156 1.000 39.51736  ? 85  TRP A NE1 1 
ATOM 3449  C CE2 . TRP B 1 85  ? 115.30418 140.48510 160.09999 1.000 35.56646  ? 85  TRP A CE2 1 
ATOM 3450  C CE3 . TRP B 1 85  ? 114.57940 141.70668 162.05517 1.000 31.83319  ? 85  TRP A CE3 1 
ATOM 3451  C CZ2 . TRP B 1 85  ? 115.03791 141.56862 159.26677 1.000 25.47486  ? 85  TRP A CZ2 1 
ATOM 3452  C CZ3 . TRP B 1 85  ? 114.31509 142.78011 161.22597 1.000 29.75389  ? 85  TRP A CZ3 1 
ATOM 3453  C CH2 . TRP B 1 85  ? 114.54520 142.70415 159.84755 1.000 27.44998  ? 85  TRP A CH2 1 
ATOM 3454  N N   . ASP B 1 86  ? 112.81141 136.93014 163.59979 1.000 26.66998  ? 86  ASP A N   1 
ATOM 3455  C CA  . ASP B 1 86  ? 111.83032 136.09567 162.91895 1.000 38.84908  ? 86  ASP A CA  1 
ATOM 3456  C C   . ASP B 1 86  ? 110.46077 136.12004 163.58522 1.000 33.50655  ? 86  ASP A C   1 
ATOM 3457  O O   . ASP B 1 86  ? 109.53914 135.45565 163.10070 1.000 52.00915  ? 86  ASP A O   1 
ATOM 3458  C CB  . ASP B 1 86  ? 112.33997 134.65019 162.82196 1.000 34.44370  ? 86  ASP A CB  1 
ATOM 3459  C CG  . ASP B 1 86  ? 112.55779 134.00315 164.18233 1.000 39.95353  ? 86  ASP A CG  1 
ATOM 3460  O OD1 . ASP B 1 86  ? 112.99904 132.83499 164.21270 1.000 43.88004  ? 86  ASP A OD1 1 
ATOM 3461  O OD2 . ASP B 1 86  ? 112.30971 134.65491 165.21873 1.000 39.58836  ? 86  ASP A OD2 1 
ATOM 3462  N N   . SER B 1 87  ? 110.30837 136.86224 164.67703 1.000 18.53415  ? 87  SER A N   1 
ATOM 3463  C CA  . SER B 1 87  ? 109.06146 136.95717 165.42816 1.000 22.29503  ? 87  SER A CA  1 
ATOM 3464  C C   . SER B 1 87  ? 108.76053 138.41036 165.76577 1.000 37.13290  ? 87  SER A C   1 
ATOM 3465  O O   . SER B 1 87  ? 108.50332 138.76627 166.91777 1.000 41.12208  ? 87  SER A O   1 
ATOM 3466  C CB  . SER B 1 87  ? 109.11899 136.10836 166.69458 1.000 35.29457  ? 87  SER A CB  1 
ATOM 3467  O OG  . SER B 1 87  ? 108.20111 136.58012 167.66569 1.000 40.54195  ? 87  SER A OG  1 
ATOM 3468  N N   . LEU B 1 88  ? 108.79009 139.27655 164.75415 1.000 36.99626  ? 88  LEU A N   1 
ATOM 3469  C CA  . LEU B 1 88  ? 108.64898 140.71464 164.97489 1.000 32.48778  ? 88  LEU A CA  1 
ATOM 3470  C C   . LEU B 1 88  ? 107.23455 140.99659 165.45942 1.000 28.02054  ? 88  LEU A C   1 
ATOM 3471  O O   . LEU B 1 88  ? 106.29393 141.08264 164.66764 1.000 42.36707  ? 88  LEU A O   1 
ATOM 3472  C CB  . LEU B 1 88  ? 108.94835 141.48843 163.69546 1.000 25.71722  ? 88  LEU A CB  1 
ATOM 3473  C CG  . LEU B 1 88  ? 110.39773 141.60850 163.22314 1.000 19.58843  ? 88  LEU A CG  1 
ATOM 3474  C CD1 . LEU B 1 88  ? 110.46989 141.49635 161.71009 1.000 19.41557  ? 88  LEU A CD1 1 
ATOM 3475  C CD2 . LEU B 1 88  ? 111.00381 142.92124 163.68861 1.000 33.26092  ? 88  LEU A CD2 1 
ATOM 3476  N N   . LEU B 1 89  ? 107.08602 141.14645 166.77320 1.000 23.71482  ? 89  LEU A N   1 
ATOM 3477  C CA  . LEU B 1 89  ? 105.78692 141.39113 167.38846 1.000 33.67863  ? 89  LEU A CA  1 
ATOM 3478  C C   . LEU B 1 89  ? 105.98238 142.35844 168.54273 1.000 34.81382  ? 89  LEU A C   1 
ATOM 3479  O O   . LEU B 1 89  ? 106.72869 142.06082 169.48013 1.000 42.23015  ? 89  LEU A O   1 
ATOM 3480  C CB  . LEU B 1 89  ? 105.15287 140.08876 167.88256 1.000 38.12093  ? 89  LEU A CB  1 
ATOM 3481  C CG  . LEU B 1 89  ? 104.47776 139.19445 166.84240 1.000 36.87795  ? 89  LEU A CG  1 
ATOM 3482  C CD1 . LEU B 1 89  ? 104.49904 137.74366 167.29619 1.000 34.31464  ? 89  LEU A CD1 1 
ATOM 3483  C CD2 . LEU B 1 89  ? 103.05391 139.65656 166.58187 1.000 39.00269  ? 89  LEU A CD2 1 
ATOM 3484  N N   . HIS B 1 90  ? 105.31674 143.50729 168.47525 1.000 32.87564  ? 90  HIS A N   1 
ATOM 3485  C CA  . HIS B 1 90  ? 105.38411 144.49542 169.54511 1.000 37.47013  ? 90  HIS A CA  1 
ATOM 3486  C C   . HIS B 1 90  ? 104.34460 144.14304 170.60135 1.000 39.17377  ? 90  HIS A C   1 
ATOM 3487  O O   . HIS B 1 90  ? 103.13908 144.26604 170.36251 1.000 50.18703  ? 90  HIS A O   1 
ATOM 3488  C CB  . HIS B 1 90  ? 105.15779 145.89895 168.99166 1.000 40.13637  ? 90  HIS A CB  1 
ATOM 3489  C CG  . HIS B 1 90  ? 105.24245 146.97663 170.02675 1.000 41.37501  ? 90  HIS A CG  1 
ATOM 3490  N ND1 . HIS B 1 90  ? 106.04850 146.87727 171.14009 1.000 43.67080  ? 90  HIS A ND1 1 
ATOM 3491  C CD2 . HIS B 1 90  ? 104.62151 148.17629 170.11800 1.000 44.49150  ? 90  HIS A CD2 1 
ATOM 3492  C CE1 . HIS B 1 90  ? 105.92056 147.96898 171.87270 1.000 41.21661  ? 90  HIS A CE1 1 
ATOM 3493  N NE2 . HIS B 1 90  ? 105.06058 148.77335 171.27461 1.000 44.16390  ? 90  HIS A NE2 1 
ATOM 3494  N N   . HIS B 1 91  ? 104.80856 143.70049 171.77096 1.000 35.45060  ? 91  HIS A N   1 
ATOM 3495  C CA  . HIS B 1 91  ? 103.91985 143.34542 172.87741 1.000 37.35845  ? 91  HIS A CA  1 
ATOM 3496  C C   . HIS B 1 91  ? 103.56514 144.61045 173.66013 1.000 40.29095  ? 91  HIS A C   1 
ATOM 3497  O O   . HIS B 1 91  ? 104.05233 144.86726 174.76303 1.000 46.00428  ? 91  HIS A O   1 
ATOM 3498  C CB  . HIS B 1 91  ? 104.56761 142.29814 173.77280 1.000 43.40055  ? 91  HIS A CB  1 
ATOM 3499  C CG  . HIS B 1 91  ? 104.67478 140.94374 173.14421 1.000 43.35741  ? 91  HIS A CG  1 
ATOM 3500  N ND1 . HIS B 1 91  ? 105.65408 140.62224 172.22933 1.000 42.46286  ? 91  HIS A ND1 1 
ATOM 3501  C CD2 . HIS B 1 91  ? 103.92814 139.82561 173.30410 1.000 35.61772  ? 91  HIS A CD2 1 
ATOM 3502  C CE1 . HIS B 1 91  ? 105.50451 139.36550 171.85058 1.000 41.52665  ? 91  HIS A CE1 1 
ATOM 3503  N NE2 . HIS B 1 91  ? 104.46422 138.85951 172.48783 1.000 38.22165  ? 91  HIS A NE2 1 
ATOM 3504  N N   . LYS B 1 92  ? 102.69489 145.41523 173.05709 1.000 75.48811  ? 92  LYS A N   1 
ATOM 3505  C CA  . LYS B 1 92  ? 102.26761 146.65377 173.68909 1.000 80.73550  ? 92  LYS A CA  1 
ATOM 3506  C C   . LYS B 1 92  ? 101.39461 146.36415 174.90499 1.000 80.30146  ? 92  LYS A C   1 
ATOM 3507  O O   . LYS B 1 92  ? 100.63794 145.38997 174.94124 1.000 80.78211  ? 92  LYS A O   1 
ATOM 3508  C CB  . LYS B 1 92  ? 101.50781 147.53237 172.69463 1.000 81.15058  ? 92  LYS A CB  1 
ATOM 3509  C CG  . LYS B 1 92  ? 100.27094 146.88199 172.10182 1.000 83.60890  ? 92  LYS A CG  1 
ATOM 3510  C CD  . LYS B 1 92  ? 99.57524  147.81107 171.12028 1.000 82.07399  ? 92  LYS A CD  1 
ATOM 3511  C CE  . LYS B 1 92  ? 100.38951 147.97705 169.84751 1.000 80.46428  ? 92  LYS A CE  1 
ATOM 3512  N NZ  . LYS B 1 92  ? 99.64188  148.72864 168.80204 1.000 84.54379  ? 92  LYS A NZ  1 
ATOM 3513  N N   . GLN B 1 93  ? 101.51251 147.22716 175.91311 1.000 96.00599  ? 93  GLN A N   1 
ATOM 3514  C CA  . GLN B 1 93  ? 100.73118 147.09198 177.13468 1.000 99.14062  ? 93  GLN A CA  1 
ATOM 3515  C C   . GLN B 1 93  ? 99.28630  147.54156 176.96813 1.000 100.99063 ? 93  GLN A C   1 
ATOM 3516  O O   . GLN B 1 93  ? 98.47469  147.30642 177.86990 1.000 98.68844  ? 93  GLN A O   1 
ATOM 3517  C CB  . GLN B 1 93  ? 101.38635 147.89038 178.26427 1.000 97.66325  ? 93  GLN A CB  1 
ATOM 3518  C CG  . GLN B 1 93  ? 101.12579 149.38683 178.19161 1.000 98.70845  ? 93  GLN A CG  1 
ATOM 3519  C CD  . GLN B 1 93  ? 101.98924 150.08151 177.15569 1.000 99.25918  ? 93  GLN A CD  1 
ATOM 3520  O OE1 . GLN B 1 93  ? 102.92599 149.49336 176.61512 1.000 99.87485  ? 93  GLN A OE1 1 
ATOM 3521  N NE2 . GLN B 1 93  ? 101.67356 151.33934 176.87014 1.000 98.45269  ? 93  GLN A NE2 1 
ATOM 3522  N N   . ASP B 1 94  ? 98.94816  148.17522 175.85007 1.000 109.29607 ? 94  ASP A N   1 
ATOM 3523  C CA  . ASP B 1 94  ? 97.59617  148.66975 175.62371 1.000 109.69654 ? 94  ASP A CA  1 
ATOM 3524  C C   . ASP B 1 94  ? 96.63680  147.52570 175.31336 1.000 108.69276 ? 94  ASP A C   1 
ATOM 3525  O O   . ASP B 1 94  ? 95.87353  147.09183 176.17620 1.000 108.74066 ? 94  ASP A O   1 
ATOM 3526  C CB  . ASP B 1 94  ? 97.58619  149.69041 174.48417 1.000 109.07463 ? 94  ASP A CB  1 
ATOM 3527  C CG  . ASP B 1 94  ? 98.20734  151.01460 174.88337 1.000 110.79716 ? 94  ASP A CG  1 
ATOM 3528  O OD1 . ASP B 1 94  ? 98.65990  151.13525 176.04130 1.000 108.50104 ? 94  ASP A OD1 1 
ATOM 3529  O OD2 . ASP B 1 94  ? 98.24466  151.93425 174.03917 1.000 111.65210 ? 94  ASP A OD2 1 
ATOM 3530  N N   . GLN B 1 98  ? 92.69046  143.21938 173.88074 1.000 107.10208 ? 98  GLN A N   1 
ATOM 3531  C CA  . GLN B 1 98  ? 93.82426  143.29598 174.79433 1.000 109.38048 ? 98  GLN A CA  1 
ATOM 3532  C C   . GLN B 1 98  ? 95.04853  142.60101 174.20644 1.000 110.35121 ? 98  GLN A C   1 
ATOM 3533  O O   . GLN B 1 98  ? 94.92020  141.63635 173.45052 1.000 110.92433 ? 98  GLN A O   1 
ATOM 3534  C CB  . GLN B 1 98  ? 93.46432  142.67959 176.14838 1.000 108.23489 ? 98  GLN A CB  1 
ATOM 3535  C CG  . GLN B 1 98  ? 93.13921  141.19543 176.09106 1.000 109.63834 ? 98  GLN A CG  1 
ATOM 3536  C CD  . GLN B 1 98  ? 92.05792  140.79657 177.07555 1.000 110.08976 ? 98  GLN A CD  1 
ATOM 3537  O OE1 . GLN B 1 98  ? 92.21207  139.83527 177.82878 1.000 109.93163 ? 98  GLN A OE1 1 
ATOM 3538  N NE2 . GLN B 1 98  ? 90.95407  141.53489 177.07351 1.000 108.95444 ? 98  GLN A NE2 1 
ATOM 3539  N N   . ASP B 1 99  ? 96.23232  143.10356 174.56261 1.000 108.06492 ? 99  ASP A N   1 
ATOM 3540  C CA  . ASP B 1 99  ? 97.50857  142.56700 174.08911 1.000 109.35004 ? 99  ASP A CA  1 
ATOM 3541  C C   . ASP B 1 99  ? 97.55668  142.53804 172.55937 1.000 107.70107 ? 99  ASP A C   1 
ATOM 3542  O O   . ASP B 1 99  ? 97.73426  141.49297 171.93010 1.000 107.09935 ? 99  ASP A O   1 
ATOM 3543  C CB  . ASP B 1 99  ? 97.77122  141.17720 174.68012 1.000 108.47635 ? 99  ASP A CB  1 
ATOM 3544  C CG  . ASP B 1 99  ? 97.35964  141.07573 176.13572 1.000 107.71009 ? 99  ASP A CG  1 
ATOM 3545  O OD1 . ASP B 1 99  ? 97.79130  141.92990 176.93830 1.000 107.98801 ? 99  ASP A OD1 1 
ATOM 3546  O OD2 . ASP B 1 99  ? 96.60374  140.14196 176.47725 1.000 106.45221 ? 99  ASP A OD2 1 
ATOM 3547  N N   . LYS B 1 100 ? 97.39396  143.71981 171.96853 1.000 96.63404  ? 100 LYS A N   1 
ATOM 3548  C CA  . LYS B 1 100 ? 97.39365  143.87349 170.51437 1.000 96.62479  ? 100 LYS A CA  1 
ATOM 3549  C C   . LYS B 1 100 ? 98.83076  143.78214 170.01839 1.000 95.64424  ? 100 LYS A C   1 
ATOM 3550  O O   . LYS B 1 100 ? 99.51992  144.78761 169.84384 1.000 93.59595  ? 100 LYS A O   1 
ATOM 3551  C CB  . LYS B 1 100 ? 96.74632  145.19300 170.11253 1.000 97.42834  ? 100 LYS A CB  1 
ATOM 3552  C CG  . LYS B 1 100 ? 95.24020  145.11576 169.92905 1.000 95.52318  ? 100 LYS A CG  1 
ATOM 3553  C CD  . LYS B 1 100 ? 94.87456  144.18534 168.78456 1.000 96.40812  ? 100 LYS A CD  1 
ATOM 3554  C CE  . LYS B 1 100 ? 95.35626  144.73662 167.45204 1.000 95.68394  ? 100 LYS A CE  1 
ATOM 3555  N NZ  . LYS B 1 100 ? 95.90134  143.66684 166.57144 1.000 94.58453  ? 100 LYS A NZ  1 
ATOM 3556  N N   . MET B 1 101 ? 99.28551  142.55458 169.77310 1.000 90.92399  ? 101 MET A N   1 
ATOM 3557  C CA  . MET B 1 101 ? 100.65354 142.33158 169.32401 1.000 89.87131  ? 101 MET A CA  1 
ATOM 3558  C C   . MET B 1 101 ? 100.81210 142.73902 167.86506 1.000 90.67797  ? 101 MET A C   1 
ATOM 3559  O O   . MET B 1 101 ? 100.62661 141.91993 166.95927 1.000 91.62301  ? 101 MET A O   1 
ATOM 3560  C CB  . MET B 1 101 ? 101.04963 140.86640 169.51816 1.000 87.95927  ? 101 MET A CB  1 
ATOM 3561  C CG  . MET B 1 101 ? 100.89224 140.36563 170.94547 1.000 87.62766  ? 101 MET A CG  1 
ATOM 3562  S SD  . MET B 1 101 ? 100.89862 138.56615 171.06312 1.000 96.92452  ? 101 MET A SD  1 
ATOM 3563  C CE  . MET B 1 101 ? 100.04088 138.12289 169.55467 1.000 91.86433  ? 101 MET A CE  1 
ATOM 3564  N N   . LYS B 1 102 ? 101.14874 144.00528 167.63229 1.000 53.69572  ? 102 LYS A N   1 
ATOM 3565  C CA  . LYS B 1 102 ? 101.32735 144.50145 166.27483 1.000 44.25929  ? 102 LYS A CA  1 
ATOM 3566  C C   . LYS B 1 102 ? 102.60336 143.93187 165.66695 1.000 46.51748  ? 102 LYS A C   1 
ATOM 3567  O O   . LYS B 1 102 ? 103.66023 143.92593 166.30536 1.000 55.82792  ? 102 LYS A O   1 
ATOM 3568  C CB  . LYS B 1 102 ? 101.37168 146.02894 166.27455 1.000 44.49969  ? 102 LYS A CB  1 
ATOM 3569  C CG  . LYS B 1 102 ? 102.08555 146.63731 165.07627 1.000 49.46085  ? 102 LYS A CG  1 
ATOM 3570  C CD  . LYS B 1 102 ? 102.30906 148.13485 165.24837 1.000 54.38684  ? 102 LYS A CD  1 
ATOM 3571  C CE  . LYS B 1 102 ? 102.53116 148.50994 166.70642 1.000 55.04516  ? 102 LYS A CE  1 
ATOM 3572  N NZ  . LYS B 1 102 ? 103.13246 149.86453 166.84695 1.000 53.65681  ? 102 LYS A NZ  1 
ATOM 3573  N N   . SER B 1 103 ? 102.50289 143.45254 164.43144 1.000 30.46074  ? 103 SER A N   1 
ATOM 3574  C CA  . SER B 1 103 ? 103.64140 142.88491 163.72686 1.000 32.71546  ? 103 SER A CA  1 
ATOM 3575  C C   . SER B 1 103 ? 104.33425 143.94636 162.88016 1.000 35.34543  ? 103 SER A C   1 
ATOM 3576  O O   . SER B 1 103 ? 103.71001 144.90079 162.40910 1.000 38.26512  ? 103 SER A O   1 
ATOM 3577  C CB  . SER B 1 103 ? 103.20005 141.71802 162.84188 1.000 32.23279  ? 103 SER A CB  1 
ATOM 3578  O OG  . SER B 1 103 ? 104.31671 141.05459 162.27618 1.000 39.59731  ? 103 SER A OG  1 
ATOM 3579  N N   . LEU B 1 104 ? 105.64217 143.76852 162.69337 1.000 32.87698  ? 104 LEU A N   1 
ATOM 3580  C CA  . LEU B 1 104 ? 106.43801 144.68006 161.87955 1.000 30.12652  ? 104 LEU A CA  1 
ATOM 3581  C C   . LEU B 1 104 ? 107.09151 143.93010 160.72554 1.000 32.07302  ? 104 LEU A C   1 
ATOM 3582  O O   . LEU B 1 104 ? 108.28169 144.11248 160.45138 1.000 40.08689  ? 104 LEU A O   1 
ATOM 3583  C CB  . LEU B 1 104 ? 107.50175 145.37797 162.73047 1.000 40.81022  ? 104 LEU A CB  1 
ATOM 3584  C CG  . LEU B 1 104 ? 107.01556 146.15848 163.95349 1.000 37.15432  ? 104 LEU A CG  1 
ATOM 3585  C CD1 . LEU B 1 104 ? 107.51902 145.51378 165.23471 1.000 37.24322  ? 104 LEU A CD1 1 
ATOM 3586  C CD2 . LEU B 1 104 ? 107.45284 147.61250 163.87414 1.000 35.00155  ? 104 LEU A CD2 1 
ATOM 3587  N N   . TRP B 1 105 ? 106.31640 143.08893 160.04378 1.000 46.65778  ? 105 TRP A N   1 
ATOM 3588  C CA  . TRP B 1 105 ? 106.80461 142.22023 158.97618 1.000 48.91191  ? 105 TRP A CA  1 
ATOM 3589  C C   . TRP B 1 105 ? 107.31637 142.92869 157.71647 1.000 50.92432  ? 105 TRP A C   1 
ATOM 3590  O O   . TRP B 1 105 ? 108.15346 142.34484 157.01420 1.000 48.89412  ? 105 TRP A O   1 
ATOM 3591  C CB  . TRP B 1 105 ? 105.71241 141.21525 158.59131 1.000 52.28152  ? 105 TRP A CB  1 
ATOM 3592  C CG  . TRP B 1 105 ? 104.45556 141.83324 158.06843 1.000 57.32515  ? 105 TRP A CG  1 
ATOM 3593  C CD1 . TRP B 1 105 ? 103.35818 142.19620 158.79251 1.000 46.66595  ? 105 TRP A CD1 1 
ATOM 3594  C CD2 . TRP B 1 105 ? 104.16269 142.15930 156.70487 1.000 59.00770  ? 105 TRP A CD2 1 
ATOM 3595  N NE1 . TRP B 1 105 ? 102.40134 142.73159 157.96542 1.000 45.39517  ? 105 TRP A NE1 1 
ATOM 3596  C CE2 . TRP B 1 105 ? 102.87164 142.72173 156.67865 1.000 54.77177  ? 105 TRP A CE2 1 
ATOM 3597  C CE3 . TRP B 1 105 ? 104.87011 142.03751 155.50516 1.000 44.78882  ? 105 TRP A CE3 1 
ATOM 3598  C CZ2 . TRP B 1 105 ? 102.27141 143.15609 155.49994 1.000 53.22546  ? 105 TRP A CZ2 1 
ATOM 3599  C CZ3 . TRP B 1 105 ? 104.27296 142.46951 154.33699 1.000 40.15476  ? 105 TRP A CZ3 1 
ATOM 3600  C CH2 . TRP B 1 105 ? 102.98660 143.02165 154.34239 1.000 50.03446  ? 105 TRP A CH2 1 
ATOM 3601  N N   . PRO B 1 106 ? 106.85598 144.14053 157.35932 1.000 49.40712  ? 106 PRO A N   1 
ATOM 3602  C CA  . PRO B 1 106 ? 107.43563 144.78839 156.16709 1.000 50.39993  ? 106 PRO A CA  1 
ATOM 3603  C C   . PRO B 1 106 ? 108.93814 144.99190 156.25451 1.000 53.13257  ? 106 PRO A C   1 
ATOM 3604  O O   . PRO B 1 106 ? 109.62279 144.92970 155.22352 1.000 55.69635  ? 106 PRO A O   1 
ATOM 3605  C CB  . PRO B 1 106 ? 106.68993 146.13050 156.08725 1.000 42.93351  ? 106 PRO A CB  1 
ATOM 3606  C CG  . PRO B 1 106 ? 105.97512 146.27846 157.37833 1.000 40.33993  ? 106 PRO A CG  1 
ATOM 3607  C CD  . PRO B 1 106 ? 105.68816 144.90018 157.84132 1.000 44.85755  ? 106 PRO A CD  1 
ATOM 3608  N N   . HIS B 1 107 ? 109.47322 145.22222 157.45669 1.000 53.62265  ? 107 HIS A N   1 
ATOM 3609  C CA  . HIS B 1 107 ? 110.91910 145.34126 157.61375 1.000 48.89392  ? 107 HIS A CA  1 
ATOM 3610  C C   . HIS B 1 107 ? 111.62525 144.07647 157.14462 1.000 46.59179  ? 107 HIS A C   1 
ATOM 3611  O O   . HIS B 1 107 ? 112.68427 144.14396 156.50980 1.000 44.96626  ? 107 HIS A O   1 
ATOM 3612  C CB  . HIS B 1 107 ? 111.26689 145.63245 159.07387 1.000 49.78244  ? 107 HIS A CB  1 
ATOM 3613  C CG  . HIS B 1 107 ? 111.08755 147.06535 159.46797 1.000 48.74932  ? 107 HIS A CG  1 
ATOM 3614  N ND1 . HIS B 1 107 ? 109.92416 147.54213 160.03234 1.000 40.28611  ? 107 HIS A ND1 1 
ATOM 3615  C CD2 . HIS B 1 107 ? 111.92730 148.12424 159.38639 1.000 46.25050  ? 107 HIS A CD2 1 
ATOM 3616  C CE1 . HIS B 1 107 ? 110.05362 148.83350 160.27837 1.000 44.65345  ? 107 HIS A CE1 1 
ATOM 3617  N NE2 . HIS B 1 107 ? 111.25973 149.21150 159.89537 1.000 48.32045  ? 107 HIS A NE2 1 
ATOM 3618  N N   . LYS B 1 108 ? 111.05303 142.91194 157.45102 1.000 35.39120  ? 108 LYS A N   1 
ATOM 3619  C CA  . LYS B 1 108 ? 111.63964 141.65010 157.01986 1.000 33.09802  ? 108 LYS A CA  1 
ATOM 3620  C C   . LYS B 1 108 ? 111.33914 141.34124 155.55756 1.000 41.18367  ? 108 LYS A C   1 
ATOM 3621  O O   . LYS B 1 108 ? 112.11652 140.63306 154.90827 1.000 40.97224  ? 108 LYS A O   1 
ATOM 3622  C CB  . LYS B 1 108 ? 111.13732 140.51160 157.91031 1.000 36.52941  ? 108 LYS A CB  1 
ATOM 3623  C CG  . LYS B 1 108 ? 112.09734 139.34000 158.01066 1.000 40.51694  ? 108 LYS A CG  1 
ATOM 3624  C CD  . LYS B 1 108 ? 111.45837 138.10722 158.63710 1.000 37.04364  ? 108 LYS A CD  1 
ATOM 3625  C CE  . LYS B 1 108 ? 110.41764 138.46994 159.68216 1.000 39.38666  ? 108 LYS A CE  1 
ATOM 3626  N NZ  . LYS B 1 108 ? 109.90324 137.26404 160.38670 1.000 29.30142  ? 108 LYS A NZ  1 
ATOM 3627  N N   . ALA B 1 109 ? 110.22952 141.85345 155.02471 1.000 42.34728  ? 109 ALA A N   1 
ATOM 3628  C CA  . ALA B 1 109 ? 109.78027 141.48618 153.68706 1.000 25.91411  ? 109 ALA A CA  1 
ATOM 3629  C C   . ALA B 1 109 ? 110.22730 142.45019 152.59347 1.000 33.25093  ? 109 ALA A C   1 
ATOM 3630  O O   . ALA B 1 109 ? 109.97918 142.17013 151.41582 1.000 46.05300  ? 109 ALA A O   1 
ATOM 3631  C CB  . ALA B 1 109 ? 108.25219 141.37469 153.65945 1.000 24.84758  ? 109 ALA A CB  1 
ATOM 3632  N N   . LEU B 1 110 ? 110.86714 143.56750 152.94665 1.000 34.57383  ? 110 LEU A N   1 
ATOM 3633  C CA  . LEU B 1 110 ? 111.20038 144.58413 151.94722 1.000 34.47379  ? 110 LEU A CA  1 
ATOM 3634  C C   . LEU B 1 110 ? 111.97829 144.05108 150.74413 1.000 32.54962  ? 110 LEU A C   1 
ATOM 3635  O O   . LEU B 1 110 ? 111.58443 144.35903 149.60373 1.000 35.55567  ? 110 LEU A O   1 
ATOM 3636  C CB  . LEU B 1 110 ? 111.94773 145.73366 152.63391 1.000 39.45827  ? 110 LEU A CB  1 
ATOM 3637  C CG  . LEU B 1 110 ? 112.12674 147.03207 151.84695 1.000 40.78195  ? 110 LEU A CG  1 
ATOM 3638  C CD1 . LEU B 1 110 ? 110.94068 147.95428 152.06928 1.000 35.67718  ? 110 LEU A CD1 1 
ATOM 3639  C CD2 . LEU B 1 110 ? 113.42070 147.72136 152.24660 1.000 34.91463  ? 110 LEU A CD2 1 
ATOM 3640  N N   . PRO B 1 111 ? 113.06938 143.28390 150.89711 1.000 33.21800  ? 111 PRO A N   1 
ATOM 3641  C CA  . PRO B 1 111 ? 113.74637 142.76806 149.69036 1.000 35.21263  ? 111 PRO A CA  1 
ATOM 3642  C C   . PRO B 1 111 ? 112.87448 141.84250 148.85469 1.000 34.77921  ? 111 PRO A C   1 
ATOM 3643  O O   . PRO B 1 111 ? 112.93102 141.89472 147.61442 1.000 35.88527  ? 111 PRO A O   1 
ATOM 3644  C CB  . PRO B 1 111 ? 114.97571 142.04218 150.25834 1.000 32.90276  ? 111 PRO A CB  1 
ATOM 3645  C CG  . PRO B 1 111 ? 114.63882 141.75864 151.67569 1.000 35.36540  ? 111 PRO A CG  1 
ATOM 3646  C CD  . PRO B 1 111 ? 113.78663 142.89797 152.12603 1.000 32.25156  ? 111 PRO A CD  1 
ATOM 3647  N N   . TYR B 1 112 ? 112.05482 141.00358 149.50361 1.000 35.22000  ? 112 TYR A N   1 
ATOM 3648  C CA  . TYR B 1 112 ? 111.12415 140.15787 148.76069 1.000 34.54859  ? 112 TYR A CA  1 
ATOM 3649  C C   . TYR B 1 112 ? 110.18807 141.00926 147.92043 1.000 31.22716  ? 112 TYR A C   1 
ATOM 3650  O O   . TYR B 1 112 ? 109.94643 140.71281 146.74456 1.000 32.14186  ? 112 TYR A O   1 
ATOM 3651  C CB  . TYR B 1 112 ? 110.27901 139.28625 149.70011 1.000 39.81215  ? 112 TYR A CB  1 
ATOM 3652  C CG  . TYR B 1 112 ? 110.96773 138.62509 150.87685 1.000 44.30815  ? 112 TYR A CG  1 
ATOM 3653  C CD1 . TYR B 1 112 ? 112.30011 138.27710 150.83311 1.000 35.39717  ? 112 TYR A CD1 1 
ATOM 3654  C CD2 . TYR B 1 112 ? 110.25953 138.32770 152.03624 1.000 43.45610  ? 112 TYR A CD2 1 
ATOM 3655  C CE1 . TYR B 1 112 ? 112.90778 137.67068 151.91248 1.000 36.92274  ? 112 TYR A CE1 1 
ATOM 3656  C CE2 . TYR B 1 112 ? 110.87462 137.71871 153.12021 1.000 40.24806  ? 112 TYR A CE2 1 
ATOM 3657  C CZ  . TYR B 1 112 ? 112.20468 137.39171 153.04410 1.000 45.87393  ? 112 TYR A CZ  1 
ATOM 3658  O OH  . TYR B 1 112 ? 112.85770 136.78353 154.09249 1.000 51.33875  ? 112 TYR A OH  1 
ATOM 3659  N N   . SER B 1 113 ? 109.64317 142.06880 148.52160 1.000 29.15450  ? 113 SER A N   1 
ATOM 3660  C CA  . SER B 1 113 ? 108.70388 142.93372 147.82070 1.000 22.37385  ? 113 SER A CA  1 
ATOM 3661  C C   . SER B 1 113 ? 109.37242 143.64112 146.65137 1.000 24.34907  ? 113 SER A C   1 
ATOM 3662  O O   . SER B 1 113 ? 108.77077 143.78825 145.58205 1.000 33.36934  ? 113 SER A O   1 
ATOM 3663  C CB  . SER B 1 113 ? 108.10722 143.94746 148.79552 1.000 25.43646  ? 113 SER A CB  1 
ATOM 3664  O OG  . SER B 1 113 ? 107.15008 143.33520 149.64181 1.000 28.57745  ? 113 SER A OG  1 
ATOM 3665  N N   . LEU B 1 114 ? 110.61444 144.09606 146.83625 1.000 17.05573  ? 114 LEU A N   1 
ATOM 3666  C CA  . LEU B 1 114 ? 111.31528 144.75846 145.73992 1.000 22.33395  ? 114 LEU A CA  1 
ATOM 3667  C C   . LEU B 1 114 ? 111.54947 143.80264 144.57502 1.000 22.87684  ? 114 LEU A C   1 
ATOM 3668  O O   . LEU B 1 114 ? 111.32771 144.16324 143.40973 1.000 27.67591  ? 114 LEU A O   1 
ATOM 3669  C CB  . LEU B 1 114 ? 112.63755 145.34184 146.23666 1.000 35.88617  ? 114 LEU A CB  1 
ATOM 3670  C CG  . LEU B 1 114 ? 112.51597 146.62336 147.06440 1.000 29.77395  ? 114 LEU A CG  1 
ATOM 3671  C CD1 . LEU B 1 114 ? 113.87594 147.07452 147.57330 1.000 28.53586  ? 114 LEU A CD1 1 
ATOM 3672  C CD2 . LEU B 1 114 ? 111.84646 147.72525 146.25693 1.000 23.00658  ? 114 LEU A CD2 1 
ATOM 3673  N N   . LEU B 1 115 ? 111.98148 142.57186 144.86828 1.000 33.69321  ? 115 LEU A N   1 
ATOM 3674  C CA  . LEU B 1 115 ? 112.18092 141.59873 143.79661 1.000 32.09967  ? 115 LEU A CA  1 
ATOM 3675  C C   . LEU B 1 115 ? 110.86394 141.26021 143.10580 1.000 29.30197  ? 115 LEU A C   1 
ATOM 3676  O O   . LEU B 1 115 ? 110.81303 141.12536 141.87550 1.000 24.01871  ? 115 LEU A O   1 
ATOM 3677  C CB  . LEU B 1 115 ? 112.84272 140.33451 144.34335 1.000 35.52159  ? 115 LEU A CB  1 
ATOM 3678  C CG  . LEU B 1 115 ? 113.38099 139.37011 143.28361 1.000 34.09705  ? 115 LEU A CG  1 
ATOM 3679  C CD1 . LEU B 1 115 ? 114.59763 139.95900 142.58659 1.000 29.63002  ? 115 LEU A CD1 1 
ATOM 3680  C CD2 . LEU B 1 115 ? 113.71465 138.02230 143.89917 1.000 30.18320  ? 115 LEU A CD2 1 
ATOM 3681  N N   . ALA B 1 116 ? 109.78638 141.11996 143.88261 1.000 26.65476  ? 116 ALA A N   1 
ATOM 3682  C CA  . ALA B 1 116 ? 108.48260 140.82293 143.29980 1.000 15.96528  ? 116 ALA A CA  1 
ATOM 3683  C C   . ALA B 1 116 ? 108.00916 141.95300 142.39558 1.000 26.16370  ? 116 ALA A C   1 
ATOM 3684  O O   . ALA B 1 116 ? 107.44630 141.70331 141.32589 1.000 35.09617  ? 116 ALA A O   1 
ATOM 3685  C CB  . ALA B 1 116 ? 107.46174 140.55552 144.40504 1.000 17.58651  ? 116 ALA A CB  1 
ATOM 3686  N N   . LEU B 1 117 ? 108.22007 143.20390 142.81183 1.000 24.13606  ? 117 LEU A N   1 
ATOM 3687  C CA  . LEU B 1 117 ? 107.83889 144.33891 141.97626 1.000 19.86862  ? 117 LEU A CA  1 
ATOM 3688  C C   . LEU B 1 117 ? 108.65378 144.37514 140.68931 1.000 24.25810  ? 117 LEU A C   1 
ATOM 3689  O O   . LEU B 1 117 ? 108.11564 144.65823 139.60923 1.000 31.34435  ? 117 LEU A O   1 
ATOM 3690  C CB  . LEU B 1 117 ? 108.00764 145.64169 142.75791 1.000 29.92620  ? 117 LEU A CB  1 
ATOM 3691  C CG  . LEU B 1 117 ? 107.64758 146.93916 142.03262 1.000 27.69655  ? 117 LEU A CG  1 
ATOM 3692  C CD1 . LEU B 1 117 ? 106.19623 146.91851 141.58404 1.000 22.91108  ? 117 LEU A CD1 1 
ATOM 3693  C CD2 . LEU B 1 117 ? 107.91906 148.14023 142.92369 1.000 16.68783  ? 117 LEU A CD2 1 
ATOM 3694  N N   . ALA B 1 118 ? 109.95675 144.09337 140.78488 1.000 24.42481  ? 118 ALA A N   1 
ATOM 3695  C CA  . ALA B 1 118 ? 110.78906 144.06074 139.58615 1.000 22.11205  ? 118 ALA A CA  1 
ATOM 3696  C C   . ALA B 1 118 ? 110.32268 142.97743 138.62120 1.000 27.60568  ? 118 ALA A C   1 
ATOM 3697  O O   . ALA B 1 118 ? 110.29323 143.19084 137.40343 1.000 32.01236  ? 118 ALA A O   1 
ATOM 3698  C CB  . ALA B 1 118 ? 112.25399 143.84928 139.96599 1.000 23.70980  ? 118 ALA A CB  1 
ATOM 3699  N N   . LEU B 1 119 ? 109.95891 141.80453 139.14623 1.000 39.10241  ? 119 LEU A N   1 
ATOM 3700  C CA  . LEU B 1 119 ? 109.44306 140.74137 138.28681 1.000 30.08656  ? 119 LEU A CA  1 
ATOM 3701  C C   . LEU B 1 119 ? 108.08540 141.10845 137.69544 1.000 25.26195  ? 119 LEU A C   1 
ATOM 3702  O O   . LEU B 1 119 ? 107.79815 140.78332 136.53756 1.000 33.55645  ? 119 LEU A O   1 
ATOM 3703  C CB  . LEU B 1 119 ? 109.35009 139.43125 139.06803 1.000 31.84995  ? 119 LEU A CB  1 
ATOM 3704  C CG  . LEU B 1 119 ? 110.66126 138.67676 139.29389 1.000 40.19845  ? 119 LEU A CG  1 
ATOM 3705  C CD1 . LEU B 1 119 ? 110.39742 137.33782 139.96276 1.000 32.50097  ? 119 LEU A CD1 1 
ATOM 3706  C CD2 . LEU B 1 119 ? 111.40355 138.48545 137.98082 1.000 34.84643  ? 119 LEU A CD2 1 
ATOM 3707  N N   . LEU B 1 120 ? 107.23488 141.77570 138.47887 1.000 23.56521  ? 120 LEU A N   1 
ATOM 3708  C CA  . LEU B 1 120 ? 105.89959 142.13149 138.00991 1.000 21.08992  ? 120 LEU A CA  1 
ATOM 3709  C C   . LEU B 1 120 ? 105.95713 143.15872 136.88764 1.000 30.90918  ? 120 LEU A C   1 
ATOM 3710  O O   . LEU B 1 120 ? 105.17611 143.08538 135.93186 1.000 39.47307  ? 120 LEU A O   1 
ATOM 3711  C CB  . LEU B 1 120 ? 105.06229 142.65960 139.17472 1.000 27.05700  ? 120 LEU A CB  1 
ATOM 3712  C CG  . LEU B 1 120 ? 103.62923 142.14021 139.30003 1.000 35.08876  ? 120 LEU A CG  1 
ATOM 3713  C CD1 . LEU B 1 120 ? 103.60349 140.62061 139.28417 1.000 35.36573  ? 120 LEU A CD1 1 
ATOM 3714  C CD2 . LEU B 1 120 ? 102.97692 142.67738 140.56425 1.000 28.27452  ? 120 LEU A CD2 1 
ATOM 3715  N N   . MET B 1 121 ? 106.87057 144.12643 136.98564 1.000 37.21105  ? 121 MET A N   1 
ATOM 3716  C CA  . MET B 1 121 ? 106.95812 145.16280 135.96243 1.000 25.34323  ? 121 MET A CA  1 
ATOM 3717  C C   . MET B 1 121 ? 107.43990 144.63424 134.61587 1.000 28.64033  ? 121 MET A C   1 
ATOM 3718  O O   . MET B 1 121 ? 107.33361 145.35334 133.61667 1.000 32.59446  ? 121 MET A O   1 
ATOM 3719  C CB  . MET B 1 121 ? 107.87736 146.29033 136.43452 1.000 26.27560  ? 121 MET A CB  1 
ATOM 3720  C CG  . MET B 1 121 ? 107.22068 147.24979 137.41355 1.000 26.23258  ? 121 MET A CG  1 
ATOM 3721  S SD  . MET B 1 121 ? 105.66021 147.90785 136.79510 1.000 45.11001  ? 121 MET A SD  1 
ATOM 3722  C CE  . MET B 1 121 ? 105.23752 149.06423 138.09473 1.000 32.38403  ? 121 MET A CE  1 
ATOM 3723  N N   . TYR B 1 122 ? 107.95994 143.40873 134.56192 1.000 29.00292  ? 122 TYR A N   1 
ATOM 3724  C CA  . TYR B 1 122 ? 108.47388 142.82900 133.32795 1.000 22.72130  ? 122 TYR A CA  1 
ATOM 3725  C C   . TYR B 1 122 ? 107.41704 142.08004 132.52242 1.000 23.10164  ? 122 TYR A C   1 
ATOM 3726  O O   . TYR B 1 122 ? 107.68944 141.70076 131.37837 1.000 31.83254  ? 122 TYR A O   1 
ATOM 3727  C CB  . TYR B 1 122 ? 109.63810 141.88337 133.64827 1.000 28.03466  ? 122 TYR A CB  1 
ATOM 3728  C CG  . TYR B 1 122 ? 110.49754 141.52208 132.45879 1.000 36.46596  ? 122 TYR A CG  1 
ATOM 3729  C CD1 . TYR B 1 122 ? 111.32315 142.46462 131.86103 1.000 34.68526  ? 122 TYR A CD1 1 
ATOM 3730  C CD2 . TYR B 1 122 ? 110.48818 140.23501 131.93804 1.000 35.17989  ? 122 TYR A CD2 1 
ATOM 3731  C CE1 . TYR B 1 122 ? 112.11168 142.13638 130.77438 1.000 36.16423  ? 122 TYR A CE1 1 
ATOM 3732  C CE2 . TYR B 1 122 ? 111.27288 139.89752 130.85293 1.000 33.44553  ? 122 TYR A CE2 1 
ATOM 3733  C CZ  . TYR B 1 122 ? 112.08225 140.85138 130.27491 1.000 41.71517  ? 122 TYR A CZ  1 
ATOM 3734  O OH  . TYR B 1 122 ? 112.86493 140.51790 129.19369 1.000 44.94149  ? 122 TYR A OH  1 
ATOM 3735  N N   . LEU B 1 123 ? 106.22739 141.86037 133.08331 1.000 25.07100  ? 123 LEU A N   1 
ATOM 3736  C CA  . LEU B 1 123 ? 105.19520 141.10436 132.37383 1.000 28.78829  ? 123 LEU A CA  1 
ATOM 3737  C C   . LEU B 1 123 ? 104.70620 141.78846 131.10030 1.000 37.08663  ? 123 LEU A C   1 
ATOM 3738  O O   . LEU B 1 123 ? 104.58630 141.10154 130.06919 1.000 39.35924  ? 123 LEU A O   1 
ATOM 3739  C CB  . LEU B 1 123 ? 104.03370 140.80533 133.32853 1.000 33.33607  ? 123 LEU A CB  1 
ATOM 3740  C CG  . LEU B 1 123 ? 104.28701 139.75569 134.41325 1.000 34.11588  ? 123 LEU A CG  1 
ATOM 3741  C CD1 . LEU B 1 123 ? 102.97408 139.27667 135.01233 1.000 25.39520  ? 123 LEU A CD1 1 
ATOM 3742  C CD2 . LEU B 1 123 ? 105.08572 138.58441 133.86149 1.000 28.95752  ? 123 LEU A CD2 1 
ATOM 3743  N N   . PRO B 1 124 ? 104.38271 143.09002 131.08833 1.000 42.65360  ? 124 PRO A N   1 
ATOM 3744  C CA  . PRO B 1 124 ? 103.94065 143.70696 129.82495 1.000 32.96141  ? 124 PRO A CA  1 
ATOM 3745  C C   . PRO B 1 124 ? 104.97688 143.63193 128.71892 1.000 23.81584  ? 124 PRO A C   1 
ATOM 3746  O O   . PRO B 1 124 ? 104.60665 143.51900 127.54294 1.000 26.52104  ? 124 PRO A O   1 
ATOM 3747  C CB  . PRO B 1 124 ? 103.64808 145.15932 130.22773 1.000 33.52966  ? 124 PRO A CB  1 
ATOM 3748  C CG  . PRO B 1 124 ? 103.37026 145.09574 131.68206 1.000 28.79194  ? 124 PRO A CG  1 
ATOM 3749  C CD  . PRO B 1 124 ? 104.29390 144.04565 132.20823 1.000 30.60280  ? 124 PRO A CD  1 
ATOM 3750  N N   . VAL B 1 125 ? 106.26593 143.68904 129.06020 1.000 28.52456  ? 125 VAL A N   1 
ATOM 3751  C CA  . VAL B 1 125 ? 107.31199 143.55776 128.04917 1.000 29.50327  ? 125 VAL A CA  1 
ATOM 3752  C C   . VAL B 1 125 ? 107.22430 142.19462 127.37432 1.000 35.81449  ? 125 VAL A C   1 
ATOM 3753  O O   . VAL B 1 125 ? 107.27839 142.08512 126.14325 1.000 42.65194  ? 125 VAL A O   1 
ATOM 3754  C CB  . VAL B 1 125 ? 108.69765 143.78784 128.67894 1.000 28.18609  ? 125 VAL A CB  1 
ATOM 3755  C CG1 . VAL B 1 125 ? 109.78702 143.67757 127.62414 1.000 30.04801  ? 125 VAL A CG1 1 
ATOM 3756  C CG2 . VAL B 1 125 ? 108.74880 145.14130 129.37137 1.000 26.10016  ? 125 VAL A CG2 1 
ATOM 3757  N N   . LEU B 1 126 ? 107.07588 141.13488 128.17416 1.000 33.16214  ? 126 LEU A N   1 
ATOM 3758  C CA  . LEU B 1 126 ? 106.94025 139.79399 127.61390 1.000 26.32353  ? 126 LEU A CA  1 
ATOM 3759  C C   . LEU B 1 126 ? 105.66862 139.66681 126.78630 1.000 25.31874  ? 126 LEU A C   1 
ATOM 3760  O O   . LEU B 1 126 ? 105.67354 139.03946 125.71997 1.000 39.14179  ? 126 LEU A O   1 
ATOM 3761  C CB  . LEU B 1 126 ? 106.95312 138.75123 128.73144 1.000 32.58510  ? 126 LEU A CB  1 
ATOM 3762  C CG  . LEU B 1 126 ? 108.29393 138.47296 129.41087 1.000 40.75275  ? 126 LEU A CG  1 
ATOM 3763  C CD1 . LEU B 1 126 ? 108.08017 137.76426 130.73888 1.000 35.44561  ? 126 LEU A CD1 1 
ATOM 3764  C CD2 . LEU B 1 126 ? 109.19667 137.65504 128.50185 1.000 34.30208  ? 126 LEU A CD2 1 
ATOM 3765  N N   . LEU B 1 127 ? 104.56596 140.24737 127.26590 1.000 25.30286  ? 127 LEU A N   1 
ATOM 3766  C CA  . LEU B 1 127 ? 103.31150 140.17485 126.52250 1.000 29.79384  ? 127 LEU A CA  1 
ATOM 3767  C C   . LEU B 1 127 ? 103.44888 140.83126 125.15409 1.000 40.21320  ? 127 LEU A C   1 
ATOM 3768  O O   . LEU B 1 127 ? 103.01780 140.27410 124.13697 1.000 41.87725  ? 127 LEU A O   1 
ATOM 3769  C CB  . LEU B 1 127 ? 102.18856 140.83157 127.32529 1.000 33.13290  ? 127 LEU A CB  1 
ATOM 3770  C CG  . LEU B 1 127 ? 100.92215 141.18445 126.54310 1.000 40.09941  ? 127 LEU A CG  1 
ATOM 3771  C CD1 . LEU B 1 127 ? 100.11229 139.93375 126.23718 1.000 37.55297  ? 127 LEU A CD1 1 
ATOM 3772  C CD2 . LEU B 1 127 ? 100.08538 142.20058 127.30259 1.000 36.92760  ? 127 LEU A CD2 1 
ATOM 3773  N N   . TRP B 1 128 ? 104.06178 142.01693 125.11058 1.000 39.77056  ? 128 TRP A N   1 
ATOM 3774  C CA  . TRP B 1 128 ? 104.27682 142.69617 123.83689 1.000 33.58561  ? 128 TRP A CA  1 
ATOM 3775  C C   . TRP B 1 128 ? 105.21703 141.90288 122.93775 1.000 35.95022  ? 128 TRP A C   1 
ATOM 3776  O O   . TRP B 1 128 ? 104.97987 141.78508 121.72988 1.000 41.91510  ? 128 TRP A O   1 
ATOM 3777  C CB  . TRP B 1 128 ? 104.82479 144.10265 124.08006 1.000 33.45810  ? 128 TRP A CB  1 
ATOM 3778  C CG  . TRP B 1 128 ? 105.24484 144.81736 122.82954 1.000 37.81196  ? 128 TRP A CG  1 
ATOM 3779  C CD1 . TRP B 1 128 ? 106.51813 144.97414 122.36540 1.000 36.45521  ? 128 TRP A CD1 1 
ATOM 3780  C CD2 . TRP B 1 128 ? 104.39121 145.48210 121.88948 1.000 33.76245  ? 128 TRP A CD2 1 
ATOM 3781  N NE1 . TRP B 1 128 ? 106.51063 145.68896 121.19279 1.000 30.57080  ? 128 TRP A NE1 1 
ATOM 3782  C CE2 . TRP B 1 128 ? 105.21721 146.01349 120.87916 1.000 26.42907  ? 128 TRP A CE2 1 
ATOM 3783  C CE3 . TRP B 1 128 ? 103.00953 145.67761 121.80297 1.000 36.75148  ? 128 TRP A CE3 1 
ATOM 3784  C CZ2 . TRP B 1 128 ? 104.70768 146.72631 119.79626 1.000 28.22834  ? 128 TRP A CZ2 1 
ATOM 3785  C CZ3 . TRP B 1 128 ? 102.50565 146.38564 120.72634 1.000 35.48766  ? 128 TRP A CZ3 1 
ATOM 3786  C CH2 . TRP B 1 128 ? 103.35278 146.90121 119.73804 1.000 32.45069  ? 128 TRP A CH2 1 
ATOM 3787  N N   . GLN B 1 129 ? 106.28847 141.34573 123.50887 1.000 37.38904  ? 129 GLN A N   1 
ATOM 3788  C CA  . GLN B 1 129 ? 107.26625 140.62517 122.70092 1.000 31.47449  ? 129 GLN A CA  1 
ATOM 3789  C C   . GLN B 1 129 ? 106.70113 139.32580 122.14222 1.000 38.61194  ? 129 GLN A C   1 
ATOM 3790  O O   . GLN B 1 129 ? 107.15010 138.86130 121.08831 1.000 48.79705  ? 129 GLN A O   1 
ATOM 3791  C CB  . GLN B 1 129 ? 108.51943 140.33957 123.52819 1.000 35.87739  ? 129 GLN A CB  1 
ATOM 3792  C CG  . GLN B 1 129 ? 109.82147 140.55756 122.77891 1.000 45.48734  ? 129 GLN A CG  1 
ATOM 3793  C CD  . GLN B 1 129 ? 110.30163 141.99238 122.85440 1.000 52.34258  ? 129 GLN A CD  1 
ATOM 3794  O OE1 . GLN B 1 129 ? 110.28695 142.60891 123.91970 1.000 48.79985  ? 129 GLN A OE1 1 
ATOM 3795  N NE2 . GLN B 1 129 ? 110.72936 142.53337 121.71989 1.000 45.95183  ? 129 GLN A NE2 1 
ATOM 3796  N N   . TYR B 1 130 ? 105.72820 138.72437 122.82504 1.000 44.40208  ? 130 TYR A N   1 
ATOM 3797  C CA  . TYR B 1 130 ? 105.22058 137.42484 122.40464 1.000 43.96371  ? 130 TYR A CA  1 
ATOM 3798  C C   . TYR B 1 130 ? 103.94467 137.51526 121.57658 1.000 46.85585  ? 130 TYR A C   1 
ATOM 3799  O O   . TYR B 1 130 ? 103.71940 136.65854 120.71370 1.000 47.90769  ? 130 TYR A O   1 
ATOM 3800  C CB  . TYR B 1 130 ? 104.99206 136.53836 123.63617 1.000 44.38041  ? 130 TYR A CB  1 
ATOM 3801  C CG  . TYR B 1 130 ? 103.92201 135.47699 123.48562 1.000 54.86542  ? 130 TYR A CG  1 
ATOM 3802  C CD1 . TYR B 1 130 ? 104.21204 134.24993 122.90241 1.000 57.09303  ? 130 TYR A CD1 1 
ATOM 3803  C CD2 . TYR B 1 130 ? 102.63190 135.68842 123.95754 1.000 50.97776  ? 130 TYR A CD2 1 
ATOM 3804  C CE1 . TYR B 1 130 ? 103.24228 133.27294 122.77101 1.000 55.54539  ? 130 TYR A CE1 1 
ATOM 3805  C CE2 . TYR B 1 130 ? 101.65616 134.71703 123.83099 1.000 51.42683  ? 130 TYR A CE2 1 
ATOM 3806  C CZ  . TYR B 1 130 ? 101.96714 133.51160 123.23776 1.000 58.77725  ? 130 TYR A CZ  1 
ATOM 3807  O OH  . TYR B 1 130 ? 100.99949 132.54165 123.11089 1.000 57.42608  ? 130 TYR A OH  1 
ATOM 3808  N N   . ALA B 1 131 ? 103.10979 138.53335 121.79678 1.000 46.10585  ? 131 ALA A N   1 
ATOM 3809  C CA  . ALA B 1 131 ? 101.79980 138.58943 121.16385 1.000 39.47839  ? 131 ALA A CA  1 
ATOM 3810  C C   . ALA B 1 131 ? 101.67249 139.63107 120.05963 1.000 47.51978  ? 131 ALA A C   1 
ATOM 3811  O O   . ALA B 1 131 ? 100.67209 139.60978 119.33420 1.000 49.04785  ? 131 ALA A O   1 
ATOM 3812  C CB  . ALA B 1 131 ? 100.71486 138.85018 122.21948 1.000 39.31948  ? 131 ALA A CB  1 
ATOM 3813  N N   . ALA B 1 132 ? 102.63883 140.53656 119.90394 1.000 47.64391  ? 132 ALA A N   1 
ATOM 3814  C CA  . ALA B 1 132 ? 102.50097 141.62486 118.94135 1.000 35.14529  ? 132 ALA A CA  1 
ATOM 3815  C C   . ALA B 1 132 ? 103.70756 141.84739 118.04056 1.000 33.50891  ? 132 ALA A C   1 
ATOM 3816  O O   . ALA B 1 132 ? 103.53737 142.42434 116.95984 1.000 43.04681  ? 132 ALA A O   1 
ATOM 3817  C CB  . ALA B 1 132 ? 102.18789 142.94176 119.66715 1.000 38.51742  ? 132 ALA A CB  1 
ATOM 3818  N N   . VAL B 1 133 ? 104.90928 141.42745 118.43825 1.000 34.18539  ? 133 VAL A N   1 
ATOM 3819  C CA  . VAL B 1 133 ? 106.09866 141.70998 117.63012 1.000 35.30519  ? 133 VAL A CA  1 
ATOM 3820  C C   . VAL B 1 133 ? 106.07009 141.02155 116.26775 1.000 41.00661  ? 133 VAL A C   1 
ATOM 3821  O O   . VAL B 1 133 ? 106.35900 141.68857 115.26101 1.000 46.28935  ? 133 VAL A O   1 
ATOM 3822  C CB  . VAL B 1 133 ? 107.37086 141.38357 118.43413 1.000 36.37102  ? 133 VAL A CB  1 
ATOM 3823  C CG1 . VAL B 1 133 ? 108.54353 141.11811 117.50235 1.000 41.10899  ? 133 VAL A CG1 1 
ATOM 3824  C CG2 . VAL B 1 133 ? 107.69491 142.52275 119.38779 1.000 37.75211  ? 133 VAL A CG2 1 
ATOM 3825  N N   . PRO B 1 134 ? 105.75770 139.72112 116.15227 1.000 52.32873  ? 134 PRO A N   1 
ATOM 3826  C CA  . PRO B 1 134 ? 105.87974 139.07248 114.82776 1.000 52.21356  ? 134 PRO A CA  1 
ATOM 3827  C C   . PRO B 1 134 ? 104.94533 139.63163 113.76295 1.000 52.06356  ? 134 PRO A C   1 
ATOM 3828  O O   . PRO B 1 134 ? 105.38257 139.88760 112.63017 1.000 55.17408  ? 134 PRO A O   1 
ATOM 3829  C CB  . PRO B 1 134 ? 105.57994 137.59695 115.13786 1.000 47.85389  ? 134 PRO A CB  1 
ATOM 3830  C CG  . PRO B 1 134 ? 104.83097 137.61509 116.42279 1.000 44.01068  ? 134 PRO A CG  1 
ATOM 3831  C CD  . PRO B 1 134 ? 105.42933 138.73627 117.19903 1.000 47.40592  ? 134 PRO A CD  1 
ATOM 3832  N N   . ALA B 1 135 ? 103.66157 139.81106 114.08460 1.000 45.42118  ? 135 ALA A N   1 
ATOM 3833  C CA  . ALA B 1 135 ? 102.72215 140.33465 113.09660 1.000 44.69401  ? 135 ALA A CA  1 
ATOM 3834  C C   . ALA B 1 135 ? 103.09911 141.74866 112.67235 1.000 42.38909  ? 135 ALA A C   1 
ATOM 3835  O O   . ALA B 1 135 ? 103.05563 142.08425 111.48013 1.000 55.16621  ? 135 ALA A O   1 
ATOM 3836  C CB  . ALA B 1 135 ? 101.30020 140.30120 113.65607 1.000 44.73401  ? 135 ALA A CB  1 
ATOM 3837  N N   . LEU B 1 136 ? 103.47465 142.59027 113.63806 1.000 36.96025  ? 136 LEU A N   1 
ATOM 3838  C CA  . LEU B 1 136 ? 103.89547 143.94950 113.31976 1.000 40.61045  ? 136 LEU A CA  1 
ATOM 3839  C C   . LEU B 1 136 ? 105.14618 143.94653 112.45189 1.000 43.25262  ? 136 LEU A C   1 
ATOM 3840  O O   . LEU B 1 136 ? 105.27285 144.76144 111.53190 1.000 54.40812  ? 136 LEU A O   1 
ATOM 3841  C CB  . LEU B 1 136 ? 104.13138 144.73707 114.60846 1.000 44.04695  ? 136 LEU A CB  1 
ATOM 3842  C CG  . LEU B 1 136 ? 104.65648 146.16598 114.46645 1.000 44.71932  ? 136 LEU A CG  1 
ATOM 3843  C CD1 . LEU B 1 136 ? 103.54973 147.10120 114.00954 1.000 38.69291  ? 136 LEU A CD1 1 
ATOM 3844  C CD2 . LEU B 1 136 ? 105.25682 146.64279 115.77862 1.000 43.09413  ? 136 LEU A CD2 1 
ATOM 3845  N N   . SER B 1 137 ? 106.08188 143.03599 112.73078 1.000 40.15246  ? 137 SER A N   1 
ATOM 3846  C CA  . SER B 1 137 ? 107.27746 142.92010 111.90286 1.000 41.21451  ? 137 SER A CA  1 
ATOM 3847  C C   . SER B 1 137 ? 106.91973 142.53614 110.47350 1.000 47.86406  ? 137 SER A C   1 
ATOM 3848  O O   . SER B 1 137 ? 107.47726 143.08638 109.51635 1.000 49.98607  ? 137 SER A O   1 
ATOM 3849  C CB  . SER B 1 137 ? 108.23547 141.89544 112.51108 1.000 44.72324  ? 137 SER A CB  1 
ATOM 3850  O OG  . SER B 1 137 ? 109.54150 142.03310 111.98014 1.000 57.16505  ? 137 SER A OG  1 
ATOM 3851  N N   . SER B 1 138 ? 105.98855 141.59280 110.31098 1.000 57.38323  ? 138 SER A N   1 
ATOM 3852  C CA  . SER B 1 138 ? 105.55609 141.20221 108.97112 1.000 54.39041  ? 138 SER A CA  1 
ATOM 3853  C C   . SER B 1 138 ? 104.94211 142.37971 108.22108 1.000 55.15504  ? 138 SER A C   1 
ATOM 3854  O O   . SER B 1 138 ? 105.29227 142.64299 107.05860 1.000 61.54258  ? 138 SER A O   1 
ATOM 3855  C CB  . SER B 1 138 ? 104.55731 140.04870 109.06226 1.000 51.63031  ? 138 SER A CB  1 
ATOM 3856  O OG  . SER B 1 138 ? 103.71703 140.00723 107.92231 1.000 62.30394  ? 138 SER A OG  1 
ATOM 3857  N N   . ASP B 1 139 ? 104.02476 143.10172 108.87356 1.000 41.37555  ? 139 ASP A N   1 
ATOM 3858  C CA  . ASP B 1 139 ? 103.39423 144.24761 108.22306 1.000 44.58546  ? 139 ASP A CA  1 
ATOM 3859  C C   . ASP B 1 139 ? 104.42165 145.31165 107.86030 1.000 47.96964  ? 139 ASP A C   1 
ATOM 3860  O O   . ASP B 1 139 ? 104.38462 145.86926 106.75585 1.000 48.58446  ? 139 ASP A O   1 
ATOM 3861  C CB  . ASP B 1 139 ? 102.30547 144.84637 109.11582 1.000 50.43382  ? 139 ASP A CB  1 
ATOM 3862  C CG  . ASP B 1 139 ? 101.14159 143.90142 109.33664 1.000 58.19829  ? 139 ASP A CG  1 
ATOM 3863  O OD1 . ASP B 1 139 ? 100.96218 143.42276 110.47496 1.000 57.71716  ? 139 ASP A OD1 1 
ATOM 3864  O OD2 . ASP B 1 139 ? 100.40484 143.63408 108.36514 1.000 58.77740  ? 139 ASP A OD2 1 
ATOM 3865  N N   . LEU B 1 140 ? 105.34826 145.60465 108.77666 1.000 49.68392  ? 140 LEU A N   1 
ATOM 3866  C CA  . LEU B 1 140 ? 106.36348 146.61582 108.50905 1.000 53.27763  ? 140 LEU A CA  1 
ATOM 3867  C C   . LEU B 1 140 ? 107.24530 146.21283 107.33778 1.000 55.95528  ? 140 LEU A C   1 
ATOM 3868  O O   . LEU B 1 140 ? 107.55152 147.03991 106.47236 1.000 56.51799  ? 140 LEU A O   1 
ATOM 3869  C CB  . LEU B 1 140 ? 107.21196 146.85305 109.75820 1.000 49.64642  ? 140 LEU A CB  1 
ATOM 3870  C CG  . LEU B 1 140 ? 106.62481 147.76094 110.83965 1.000 43.55657  ? 140 LEU A CG  1 
ATOM 3871  C CD1 . LEU B 1 140 ? 107.71469 148.22252 111.79329 1.000 50.78027  ? 140 LEU A CD1 1 
ATOM 3872  C CD2 . LEU B 1 140 ? 105.91360 148.95132 110.21779 1.000 45.17179  ? 140 LEU A CD2 1 
ATOM 3873  N N   . LEU B 1 141 ? 107.65946 144.94443 107.28905 1.000 45.68005  ? 141 LEU A N   1 
ATOM 3874  C CA  . LEU B 1 141 ? 108.50268 144.48662 106.19109 1.000 43.60095  ? 141 LEU A CA  1 
ATOM 3875  C C   . LEU B 1 141 ? 107.78466 144.62891 104.85587 1.000 45.71590  ? 141 LEU A C   1 
ATOM 3876  O O   . LEU B 1 141 ? 108.34755 145.16089 103.88913 1.000 47.92848  ? 141 LEU A O   1 
ATOM 3877  C CB  . LEU B 1 141 ? 108.92837 143.03712 106.42625 1.000 49.60236  ? 141 LEU A CB  1 
ATOM 3878  C CG  . LEU B 1 141 ? 110.28440 142.84103 107.10691 1.000 49.59149  ? 141 LEU A CG  1 
ATOM 3879  C CD1 . LEU B 1 141 ? 110.31333 141.53527 107.88576 1.000 48.93996  ? 141 LEU A CD1 1 
ATOM 3880  C CD2 . LEU B 1 141 ? 111.40995 142.88650 106.08572 1.000 51.87171  ? 141 LEU A CD2 1 
ATOM 3881  N N   . PHE B 1 142 ? 106.52716 144.17910 104.78766 1.000 41.30717  ? 142 PHE A N   1 
ATOM 3882  C CA  . PHE B 1 142 ? 105.79786 144.26691 103.52450 1.000 43.34466  ? 142 PHE A CA  1 
ATOM 3883  C C   . PHE B 1 142 ? 105.60458 145.71802 103.09686 1.000 46.38035  ? 142 PHE A C   1 
ATOM 3884  O O   . PHE B 1 142 ? 105.82523 146.07009 101.92983 1.000 51.11985  ? 142 PHE A O   1 
ATOM 3885  C CB  . PHE B 1 142 ? 104.44691 143.56071 103.63121 1.000 44.45907  ? 142 PHE A CB  1 
ATOM 3886  C CG  . PHE B 1 142 ? 103.55335 143.79540 102.44463 1.000 45.59611  ? 142 PHE A CG  1 
ATOM 3887  C CD1 . PHE B 1 142 ? 103.85344 143.23370 101.21442 1.000 40.66642  ? 142 PHE A CD1 1 
ATOM 3888  C CD2 . PHE B 1 142 ? 102.42277 144.58745 102.55477 1.000 45.73335  ? 142 PHE A CD2 1 
ATOM 3889  C CE1 . PHE B 1 142 ? 103.03955 143.45175 100.11861 1.000 36.87517  ? 142 PHE A CE1 1 
ATOM 3890  C CE2 . PHE B 1 142 ? 101.60437 144.80838 101.46211 1.000 46.53883  ? 142 PHE A CE2 1 
ATOM 3891  C CZ  . PHE B 1 142 ? 101.91339 144.23925 100.24314 1.000 42.55411  ? 142 PHE A CZ  1 
ATOM 3892  N N   . ILE B 1 143 ? 105.20471 146.58162 104.03392 1.000 46.97454  ? 143 ILE A N   1 
ATOM 3893  C CA  . ILE B 1 143 ? 104.90839 147.96490 103.67655 1.000 42.07205  ? 143 ILE A CA  1 
ATOM 3894  C C   . ILE B 1 143 ? 106.18030 148.70485 103.27890 1.000 38.32848  ? 143 ILE A C   1 
ATOM 3895  O O   . ILE B 1 143 ? 106.16926 149.52088 102.35236 1.000 36.90541  ? 143 ILE A O   1 
ATOM 3896  C CB  . ILE B 1 143 ? 104.16484 148.66816 104.82682 1.000 42.37392  ? 143 ILE A CB  1 
ATOM 3897  C CG1 . ILE B 1 143 ? 102.79744 148.01502 105.04254 1.000 42.49994  ? 143 ILE A CG1 1 
ATOM 3898  C CG2 . ILE B 1 143 ? 103.99669 150.15062 104.53304 1.000 40.25453  ? 143 ILE A CG2 1 
ATOM 3899  C CD1 . ILE B 1 143 ? 101.88157 148.78722 105.96544 1.000 42.12293  ? 143 ILE A CD1 1 
ATOM 3900  N N   . ILE B 1 144 ? 107.29828 148.42710 103.95411 1.000 45.07231  ? 144 ILE A N   1 
ATOM 3901  C CA  . ILE B 1 144 ? 108.55853 149.07032 103.59526 1.000 45.94249  ? 144 ILE A CA  1 
ATOM 3902  C C   . ILE B 1 144 ? 109.02816 148.60454 102.22174 1.000 45.73261  ? 144 ILE A C   1 
ATOM 3903  O O   . ILE B 1 144 ? 109.50317 149.40880 101.40629 1.000 50.25809  ? 144 ILE A O   1 
ATOM 3904  C CB  . ILE B 1 144 ? 109.61540 148.80601 104.68363 1.000 44.09353  ? 144 ILE A CB  1 
ATOM 3905  C CG1 . ILE B 1 144 ? 109.41792 149.76712 105.85731 1.000 48.19706  ? 144 ILE A CG1 1 
ATOM 3906  C CG2 . ILE B 1 144 ? 111.02247 148.93846 104.11988 1.000 39.98592  ? 144 ILE A CG2 1 
ATOM 3907  C CD1 . ILE B 1 144 ? 110.36862 149.52929 107.00858 1.000 50.34392  ? 144 ILE A CD1 1 
ATOM 3908  N N   . SER B 1 145 ? 108.91320 147.30089 101.94246 1.000 53.29230  ? 145 SER A N   1 
ATOM 3909  C CA  . SER B 1 145 ? 109.30104 146.79987 100.62843 1.000 51.19426  ? 145 SER A CA  1 
ATOM 3910  C C   . SER B 1 145 ? 108.42957 147.38823 99.52801  1.000 47.41221  ? 145 SER A C   1 
ATOM 3911  O O   . SER B 1 145 ? 108.90757 147.61068 98.41017  1.000 48.72583  ? 145 SER A O   1 
ATOM 3912  C CB  . SER B 1 145 ? 109.23095 145.27325 100.60183 1.000 49.88387  ? 145 SER A CB  1 
ATOM 3913  O OG  . SER B 1 145 ? 108.01062 144.82974 100.03506 1.000 52.51991  ? 145 SER A OG  1 
ATOM 3914  N N   . GLU B 1 146 ? 107.15210 147.64027 99.81743  1.000 56.97913  ? 146 GLU A N   1 
ATOM 3915  C CA  . GLU B 1 146 ? 106.29248 148.27083 98.82199  1.000 57.94361  ? 146 GLU A CA  1 
ATOM 3916  C C   . GLU B 1 146 ? 106.57966 149.76238 98.67653  1.000 60.11670  ? 146 GLU A C   1 
ATOM 3917  O O   . GLU B 1 146 ? 106.44927 150.30953 97.57580  1.000 61.68114  ? 146 GLU A O   1 
ATOM 3918  C CB  . GLU B 1 146 ? 104.82287 148.04739 99.18145  1.000 58.24934  ? 146 GLU A CB  1 
ATOM 3919  C CG  . GLU B 1 146 ? 103.84963 148.42917 98.07973  1.000 59.56668  ? 146 GLU A CG  1 
ATOM 3920  C CD  . GLU B 1 146 ? 103.53646 147.26787 97.15650  1.000 65.56623  ? 146 GLU A CD  1 
ATOM 3921  O OE1 . GLU B 1 146 ? 104.14145 146.18912 97.33114  1.000 65.48371  ? 146 GLU A OE1 1 
ATOM 3922  O OE2 . GLU B 1 146 ? 102.68721 147.43317 96.25575  1.000 66.72449  ? 146 GLU A OE2 1 
ATOM 3923  N N   . LEU B 1 147 ? 106.96817 150.43061 99.76557  1.000 62.32063  ? 147 LEU A N   1 
ATOM 3924  C CA  . LEU B 1 147 ? 107.20976 151.86882 99.73333  1.000 53.09799  ? 147 LEU A CA  1 
ATOM 3925  C C   . LEU B 1 147 ? 108.54008 152.22627 99.08502  1.000 50.78316  ? 147 LEU A C   1 
ATOM 3926  O O   . LEU B 1 147 ? 108.65183 153.29293 98.47043  1.000 54.69103  ? 147 LEU A O   1 
ATOM 3927  C CB  . LEU B 1 147 ? 107.15909 152.44379 101.15009 1.000 45.45707  ? 147 LEU A CB  1 
ATOM 3928  C CG  . LEU B 1 147 ? 105.78568 152.82857 101.70191 1.000 46.74298  ? 147 LEU A CG  1 
ATOM 3929  C CD1 . LEU B 1 147 ? 105.92291 153.43399 103.08927 1.000 48.61614  ? 147 LEU A CD1 1 
ATOM 3930  C CD2 . LEU B 1 147 ? 105.07879 153.79179 100.76273 1.000 48.89630  ? 147 LEU A CD2 1 
ATOM 3931  N N   . ASP B 1 148 ? 109.55599 151.36752 99.20883  1.000 59.88667  ? 148 ASP A N   1 
ATOM 3932  C CA  . ASP B 1 148 ? 110.85381 151.70393 98.62981  1.000 67.26422  ? 148 ASP A CA  1 
ATOM 3933  C C   . ASP B 1 148 ? 110.83096 151.72896 97.10580  1.000 70.40195  ? 148 ASP A C   1 
ATOM 3934  O O   . ASP B 1 148 ? 111.79791 152.19751 96.49550  1.000 69.83854  ? 148 ASP A O   1 
ATOM 3935  C CB  . ASP B 1 148 ? 111.93691 150.74086 99.13776  1.000 64.03350  ? 148 ASP A CB  1 
ATOM 3936  C CG  . ASP B 1 148 ? 111.66997 149.28577 98.77398  1.000 70.12599  ? 148 ASP A CG  1 
ATOM 3937  O OD1 . ASP B 1 148 ? 111.17248 149.00254 97.66440  1.000 69.58210  ? 148 ASP A OD1 1 
ATOM 3938  O OD2 . ASP B 1 148 ? 111.97351 148.41196 99.61289  1.000 70.08945  ? 148 ASP A OD2 1 
ATOM 3939  N N   . LYS B 1 149 ? 109.76054 151.23904 96.48633  1.000 77.81532  ? 149 LYS A N   1 
ATOM 3940  C CA  . LYS B 1 149 ? 109.58619 151.26952 95.04164  1.000 76.14653  ? 149 LYS A CA  1 
ATOM 3941  C C   . LYS B 1 149 ? 109.03335 152.59751 94.54112  1.000 75.84090  ? 149 LYS A C   1 
ATOM 3942  O O   . LYS B 1 149 ? 108.87051 152.76666 93.32840  1.000 77.82595  ? 149 LYS A O   1 
ATOM 3943  C CB  . LYS B 1 149 ? 108.65283 150.13454 94.60974  1.000 76.07915  ? 149 LYS A CB  1 
ATOM 3944  C CG  . LYS B 1 149 ? 109.30572 149.05889 93.76158  1.000 77.02060  ? 149 LYS A CG  1 
ATOM 3945  C CD  . LYS B 1 149 ? 108.60201 147.72355 93.95373  1.000 75.56899  ? 149 LYS A CD  1 
ATOM 3946  C CE  . LYS B 1 149 ? 107.08936 147.88178 93.89918  1.000 78.09285  ? 149 LYS A CE  1 
ATOM 3947  N NZ  . LYS B 1 149 ? 106.38355 146.57796 94.03375  1.000 80.24138  ? 149 LYS A NZ  1 
ATOM 3948  N N   . SER B 1 150 ? 108.74042 153.53701 95.43905  1.000 68.87795  ? 150 SER A N   1 
ATOM 3949  C CA  . SER B 1 150 ? 108.10626 154.79513 95.07104  1.000 69.69658  ? 150 SER A CA  1 
ATOM 3950  C C   . SER B 1 150 ? 109.08897 155.85840 94.60055  1.000 70.77972  ? 150 SER A C   1 
ATOM 3951  O O   . SER B 1 150 ? 108.65018 156.91595 94.13538  1.000 69.43269  ? 150 SER A O   1 
ATOM 3952  C CB  . SER B 1 150 ? 107.30326 155.34590 96.25396  1.000 73.98993  ? 150 SER A CB  1 
ATOM 3953  O OG  . SER B 1 150 ? 107.22375 156.75990 96.20351  1.000 72.97578  ? 150 SER A OG  1 
ATOM 3954  N N   . TYR B 1 151 ? 110.39679 155.61809 94.70989  1.000 77.85367  ? 151 TYR A N   1 
ATOM 3955  C CA  . TYR B 1 151 ? 111.36073 156.62238 94.27165  1.000 78.90350  ? 151 TYR A CA  1 
ATOM 3956  C C   . TYR B 1 151 ? 111.42228 156.69104 92.75079  1.000 80.42238  ? 151 TYR A C   1 
ATOM 3957  O O   . TYR B 1 151 ? 111.18050 157.74685 92.15442  1.000 79.84810  ? 151 TYR A O   1 
ATOM 3958  C CB  . TYR B 1 151 ? 112.74374 156.33251 94.85605  1.000 79.41422  ? 151 TYR A CB  1 
ATOM 3959  C CG  . TYR B 1 151 ? 113.72887 157.45601 94.61893  1.000 79.43733  ? 151 TYR A CG  1 
ATOM 3960  C CD1 . TYR B 1 151 ? 113.29253 158.76962 94.49225  1.000 76.23137  ? 151 TYR A CD1 1 
ATOM 3961  C CD2 . TYR B 1 151 ? 115.08956 157.20554 94.51092  1.000 77.36944  ? 151 TYR A CD2 1 
ATOM 3962  C CE1 . TYR B 1 151 ? 114.18228 159.80112 94.27094  1.000 75.08056  ? 151 TYR A CE1 1 
ATOM 3963  C CE2 . TYR B 1 151 ? 115.98832 158.23259 94.28965  1.000 78.29811  ? 151 TYR A CE2 1 
ATOM 3964  C CZ  . TYR B 1 151 ? 115.52862 159.52783 94.17042  1.000 77.18696  ? 151 TYR A CZ  1 
ATOM 3965  O OH  . TYR B 1 151 ? 116.41797 160.55424 93.95007  1.000 78.95868  ? 151 TYR A OH  1 
ATOM 3966  N N   . ASN B 1 152 ? 111.73856 155.57045 92.10084  1.000 80.32985  ? 152 ASN A N   1 
ATOM 3967  C CA  . ASN B 1 152 ? 111.77387 155.55214 90.64379  1.000 80.21376  ? 152 ASN A CA  1 
ATOM 3968  C C   . ASN B 1 152 ? 110.38130 155.36553 90.04966  1.000 81.92443  ? 152 ASN A C   1 
ATOM 3969  O O   . ASN B 1 152 ? 110.18848 154.60222 89.09760  1.000 82.85648  ? 152 ASN A O   1 
ATOM 3970  C CB  . ASN B 1 152 ? 112.76566 154.48014 90.16045  1.000 80.38307  ? 152 ASN A CB  1 
ATOM 3971  C CG  . ASN B 1 152 ? 112.34863 153.04976 90.52137  1.000 82.04069  ? 152 ASN A CG  1 
ATOM 3972  O OD1 . ASN B 1 152 ? 111.17021 152.72953 90.67179  1.000 83.66420  ? 152 ASN A OD1 1 
ATOM 3973  N ND2 . ASN B 1 152 ? 113.34238 152.17822 90.65268  1.000 80.63707  ? 152 ASN A ND2 1 
ATOM 3974  N N   . ARG B 1 153 ? 109.41981 156.12493 90.57124  1.000 83.88456  ? 153 ARG A N   1 
ATOM 3975  C CA  . ARG B 1 153 ? 108.08015 156.17985 90.01108  1.000 84.82036  ? 153 ARG A CA  1 
ATOM 3976  C C   . ARG B 1 153 ? 107.53373 157.59904 89.98341  1.000 85.98920  ? 153 ARG A C   1 
ATOM 3977  O O   . ARG B 1 153 ? 106.43902 157.81322 89.45362  1.000 84.37832  ? 153 ARG A O   1 
ATOM 3978  C CB  . ARG B 1 153 ? 107.13150 155.26631 90.80419  1.000 85.49221  ? 153 ARG A CB  1 
ATOM 3979  C CG  . ARG B 1 153 ? 105.98320 154.71084 89.98751  1.000 83.23200  ? 153 ARG A CG  1 
ATOM 3980  C CD  . ARG B 1 153 ? 106.43645 153.52639 89.15050  1.000 85.42367  ? 153 ARG A CD  1 
ATOM 3981  N NE  . ARG B 1 153 ? 107.21141 152.55717 89.91570  1.000 87.01350  ? 153 ARG A NE  1 
ATOM 3982  C CZ  . ARG B 1 153 ? 106.78479 151.34262 90.23385  1.000 86.95247  ? 153 ARG A CZ  1 
ATOM 3983  N NH1 . ARG B 1 153 ? 105.58362 150.91687 89.87847  1.000 84.78353  ? 153 ARG A NH1 1 
ATOM 3984  N NH2 . ARG B 1 153 ? 107.58356 150.53447 90.92486  1.000 84.11988  ? 153 ARG A NH2 1 
ATOM 3985  N N   . SER B 1 154 ? 108.26366 158.57051 90.53345  1.000 84.43621  ? 154 SER A N   1 
ATOM 3986  C CA  . SER B 1 154 ? 107.92669 159.98039 90.43258  1.000 84.61925  ? 154 SER A CA  1 
ATOM 3987  C C   . SER B 1 154 ? 109.03568 160.81570 89.81512  1.000 86.28374  ? 154 SER A C   1 
ATOM 3988  O O   . SER B 1 154 ? 108.75466 161.91323 89.32182  1.000 84.94592  ? 154 SER A O   1 
ATOM 3989  C CB  . SER B 1 154 ? 107.58433 160.55383 91.81728  1.000 80.36575  ? 154 SER A CB  1 
ATOM 3990  O OG  . SER B 1 154 ? 108.41568 159.99321 92.81886  1.000 79.74357  ? 154 SER A OG  1 
ATOM 3991  N N   . ILE B 1 155 ? 110.27870 160.33566 89.83467  1.000 94.38997  ? 155 ILE A N   1 
ATOM 3992  C CA  . ILE B 1 155 ? 111.36891 160.98622 89.13099  1.000 94.08256  ? 155 ILE A CA  1 
ATOM 3993  C C   . ILE B 1 155 ? 111.77923 160.22344 87.87406  1.000 94.74587  ? 155 ILE A C   1 
ATOM 3994  O O   . ILE B 1 155 ? 112.19367 160.85024 86.89251  1.000 94.00177  ? 155 ILE A O   1 
ATOM 3995  C CB  . ILE B 1 155 ? 112.58059 161.19553 90.06605  1.000 92.73647  ? 155 ILE A CB  1 
ATOM 3996  C CG1 . ILE B 1 155 ? 113.67044 162.01489 89.36995  1.000 92.88533  ? 155 ILE A CG1 1 
ATOM 3997  C CG2 . ILE B 1 155 ? 113.13127 159.86110 90.55191  1.000 90.21363  ? 155 ILE A CG2 1 
ATOM 3998  C CD1 . ILE B 1 155 ? 113.18737 163.34796 88.83939  1.000 93.31737  ? 155 ILE A CD1 1 
ATOM 3999  N N   . ARG B 1 156 ? 111.66569 158.89782 87.86699  1.000 102.27323 ? 156 ARG A N   1 
ATOM 4000  C CA  . ARG B 1 156 ? 111.89626 158.10485 86.66843  1.000 104.01780 ? 156 ARG A CA  1 
ATOM 4001  C C   . ARG B 1 156 ? 110.62549 157.91280 85.84992  1.000 101.66701 ? 156 ARG A C   1 
ATOM 4002  O O   . ARG B 1 156 ? 110.66884 157.26112 84.80182  1.000 102.60432 ? 156 ARG A O   1 
ATOM 4003  C CB  . ARG B 1 156 ? 112.49062 156.74176 87.04471  1.000 103.74494 ? 156 ARG A CB  1 
ATOM 4004  C CG  . ARG B 1 156 ? 113.77390 156.38349 86.30026  1.000 102.15686 ? 156 ARG A CG  1 
ATOM 4005  C CD  . ARG B 1 156 ? 113.49198 155.91923 84.88172  1.000 101.91123 ? 156 ARG A CD  1 
ATOM 4006  N NE  . ARG B 1 156 ? 112.40674 154.94672 84.83755  1.000 101.13621 ? 156 ARG A NE  1 
ATOM 4007  C CZ  . ARG B 1 156 ? 111.86050 154.48233 83.72219  1.000 102.16704 ? 156 ARG A CZ  1 
ATOM 4008  N NH1 . ARG B 1 156 ? 112.27281 154.88410 82.53099  1.000 102.05921 ? 156 ARG A NH1 1 
ATOM 4009  N NH2 . ARG B 1 156 ? 110.87428 153.59382 83.80407  1.000 101.81708 ? 156 ARG A NH2 1 
ATOM 4010  N N   . LEU B 1 157 ? 109.49941 158.46301 86.30296  1.000 90.43237  ? 157 LEU A N   1 
ATOM 4011  C CA  . LEU B 1 157 ? 108.23928 158.37529 85.57598  1.000 92.23474  ? 157 LEU A CA  1 
ATOM 4012  C C   . LEU B 1 157 ? 107.60082 159.72060 85.27437  1.000 91.46304  ? 157 LEU A C   1 
ATOM 4013  O O   . LEU B 1 157 ? 106.88352 159.82382 84.27240  1.000 94.55627  ? 157 LEU A O   1 
ATOM 4014  C CB  . LEU B 1 157 ? 107.22554 157.52009 86.35188  1.000 97.17401  ? 157 LEU A CB  1 
ATOM 4015  C CG  . LEU B 1 157 ? 106.04114 156.96996 85.55185  1.000 95.96841  ? 157 LEU A CG  1 
ATOM 4016  C CD1 . LEU B 1 157 ? 106.51428 156.22512 84.31106  1.000 92.77892  ? 157 LEU A CD1 1 
ATOM 4017  C CD2 . LEU B 1 157 ? 105.15516 156.08725 86.42091  1.000 93.84207  ? 157 LEU A CD2 1 
ATOM 4018  N N   . VAL B 1 158 ? 107.82718 160.74586 86.09164  1.000 89.30892  ? 158 VAL A N   1 
ATOM 4019  C CA  . VAL B 1 158 ? 107.22391 162.05464 85.88909  1.000 91.78415  ? 158 VAL A CA  1 
ATOM 4020  C C   . VAL B 1 158 ? 108.30884 163.09848 85.58109  1.000 93.71515  ? 158 VAL A C   1 
ATOM 4021  O O   . VAL B 1 158 ? 108.10971 164.29694 85.73353  1.000 92.10213  ? 158 VAL A O   1 
ATOM 4022  C CB  . VAL B 1 158 ? 106.33437 162.41515 87.10186  1.000 92.59692  ? 158 VAL A CB  1 
ATOM 4023  C CG1 . VAL B 1 158 ? 105.72335 163.82835 87.04723  1.000 92.39575  ? 158 VAL A CG1 1 
ATOM 4024  C CG2 . VAL B 1 158 ? 105.23413 161.37168 87.26002  1.000 89.83926  ? 158 VAL A CG2 1 
ATOM 4025  N N   . GLN B 1 159 ? 109.47251 162.64487 85.11346  1.000 110.44373 ? 159 GLN A N   1 
ATOM 4026  C CA  . GLN B 1 159 ? 110.46622 163.58091 84.60567  1.000 110.56666 ? 159 GLN A CA  1 
ATOM 4027  C C   . GLN B 1 159 ? 110.16959 164.02992 83.18290  1.000 110.12414 ? 159 GLN A C   1 
ATOM 4028  O O   . GLN B 1 159 ? 110.73373 165.03523 82.73569  1.000 108.82432 ? 159 GLN A O   1 
ATOM 4029  C CB  . GLN B 1 159 ? 111.87246 162.97676 84.67168  1.000 108.42210 ? 159 GLN A CB  1 
ATOM 4030  C CG  . GLN B 1 159 ? 112.33754 162.28208 83.40670  1.000 106.37120 ? 159 GLN A CG  1 
ATOM 4031  C CD  . GLN B 1 159 ? 113.59597 161.47156 83.63497  1.000 109.30508 ? 159 GLN A CD  1 
ATOM 4032  O OE1 . GLN B 1 159 ? 113.58700 160.24564 83.53125  1.000 109.48550 ? 159 GLN A OE1 1 
ATOM 4033  N NE2 . GLN B 1 159 ? 114.68747 162.15497 83.96021  1.000 109.62394 ? 159 GLN A NE2 1 
ATOM 4034  N N   . HIS B 1 160 ? 109.30073 163.31911 82.46801  1.000 110.96977 ? 160 HIS A N   1 
ATOM 4035  C CA  . HIS B 1 160 ? 108.75290 163.81909 81.20754  1.000 112.72326 ? 160 HIS A CA  1 
ATOM 4036  C C   . HIS B 1 160 ? 107.47538 164.61805 81.45432  1.000 113.28975 ? 160 HIS A C   1 
ATOM 4037  O O   . HIS B 1 160 ? 106.44161 164.42957 80.81411  1.000 112.52646 ? 160 HIS A O   1 
ATOM 4038  C CB  . HIS B 1 160 ? 108.51806 162.66471 80.23740  1.000 111.41841 ? 160 HIS A CB  1 
ATOM 4039  C CG  . HIS B 1 160 ? 107.54331 161.63737 80.72701  1.000 111.13256 ? 160 HIS A CG  1 
ATOM 4040  N ND1 . HIS B 1 160 ? 107.19883 160.52916 79.98318  1.000 109.53731 ? 160 HIS A ND1 1 
ATOM 4041  C CD2 . HIS B 1 160 ? 106.83772 161.54972 81.87933  1.000 112.21153 ? 160 HIS A CD2 1 
ATOM 4042  C CE1 . HIS B 1 160 ? 106.32700 159.80129 80.65783  1.000 111.85438 ? 160 HIS A CE1 1 
ATOM 4043  N NE2 . HIS B 1 160 ? 106.09061 160.39881 81.81168  1.000 113.87734 ? 160 HIS A NE2 1 
ATOM 4044  N N   . MET B 1 161 ? 107.56932 165.53289 82.40473  1.000 116.82998 ? 161 MET A N   1 
ATOM 4045  C CA  . MET B 1 161 ? 106.54602 166.49154 82.80240  1.000 117.37157 ? 161 MET A CA  1 
ATOM 4046  C C   . MET B 1 161 ? 107.03550 167.92401 82.68652  1.000 118.29858 ? 161 MET A C   1 
ATOM 4047  O O   . MET B 1 161 ? 106.28937 168.78910 82.22224  1.000 119.93167 ? 161 MET A O   1 
ATOM 4048  C CB  . MET B 1 161 ? 106.10207 166.21301 84.24716  1.000 116.37268 ? 161 MET A CB  1 
ATOM 4049  C CG  . MET B 1 161 ? 104.63382 166.46337 84.53112  1.000 117.36290 ? 161 MET A CG  1 
ATOM 4050  S SD  . MET B 1 161 ? 103.53792 165.94988 83.19993  1.000 123.27918 ? 161 MET A SD  1 
ATOM 4051  C CE  . MET B 1 161 ? 101.98547 165.87024 84.08717  1.000 117.34082 ? 161 MET A CE  1 
ATOM 4052  N N   . LEU B 1 162 ? 108.27460 168.19254 83.09723  1.000 100.94955 ? 162 LEU A N   1 
ATOM 4053  C CA  . LEU B 1 162 ? 108.90365 169.48796 82.88584  1.000 99.89744  ? 162 LEU A CA  1 
ATOM 4054  C C   . LEU B 1 162 ? 109.66858 169.54583 81.57266  1.000 102.02464 ? 162 LEU A C   1 
ATOM 4055  O O   . LEU B 1 162 ? 109.78767 170.62445 80.97964  1.000 101.69510 ? 162 LEU A O   1 
ATOM 4056  C CB  . LEU B 1 162 ? 109.84234 169.81327 84.05161  1.000 99.62289  ? 162 LEU A CB  1 
ATOM 4057  C CG  . LEU B 1 162 ? 110.95545 168.80141 84.33640  1.000 98.29093  ? 162 LEU A CG  1 
ATOM 4058  C CD1 . LEU B 1 162 ? 112.29365 169.28860 83.79743  1.000 97.10682  ? 162 LEU A CD1 1 
ATOM 4059  C CD2 . LEU B 1 162 ? 111.04481 168.50525 85.82468  1.000 97.43729  ? 162 LEU A CD2 1 
ATOM 4060  N N   . LYS B 1 163 ? 110.19104 168.40693 81.10859  1.000 106.39116 ? 163 LYS A N   1 
ATOM 4061  C CA  . LYS B 1 163 ? 110.79840 168.35604 79.78380  1.000 108.15370 ? 163 LYS A CA  1 
ATOM 4062  C C   . LYS B 1 163 ? 109.76830 168.63546 78.69866  1.000 107.34250 ? 163 LYS A C   1 
ATOM 4063  O O   . LYS B 1 163 ? 110.09685 169.22802 77.66455  1.000 105.12363 ? 163 LYS A O   1 
ATOM 4064  C CB  . LYS B 1 163 ? 111.46029 166.99415 79.56403  1.000 105.33613 ? 163 LYS A CB  1 
ATOM 4065  C CG  . LYS B 1 163 ? 112.15262 166.83839 78.21813  1.000 104.25346 ? 163 LYS A CG  1 
ATOM 4066  C CD  . LYS B 1 163 ? 111.45801 165.80463 77.34298  1.000 104.55847 ? 163 LYS A CD  1 
ATOM 4067  C CE  . LYS B 1 163 ? 111.12200 164.54317 78.12360  1.000 105.66350 ? 163 LYS A CE  1 
ATOM 4068  N NZ  . LYS B 1 163 ? 110.07510 163.73264 77.44194  1.000 103.84540 ? 163 LYS A NZ  1 
ATOM 4069  N N   . ILE B 1 164 ? 108.52054 168.22033 78.91833  1.000 106.42648 ? 164 ILE A N   1 
ATOM 4070  C CA  . ILE B 1 164 ? 107.44566 168.55290 77.99163  1.000 106.86093 ? 164 ILE A CA  1 
ATOM 4071  C C   . ILE B 1 164 ? 106.88058 169.93702 78.30201  1.000 107.53941 ? 164 ILE A C   1 
ATOM 4072  O O   . ILE B 1 164 ? 106.35441 170.61222 77.40896  1.000 108.58373 ? 164 ILE A O   1 
ATOM 4073  C CB  . ILE B 1 164 ? 106.35805 167.46324 78.04334  1.000 106.99388 ? 164 ILE A CB  1 
ATOM 4074  C CG1 . ILE B 1 164 ? 106.94002 166.10330 77.64858  1.000 106.69589 ? 164 ILE A CG1 1 
ATOM 4075  C CG2 . ILE B 1 164 ? 105.19381 167.79965 77.12342  1.000 105.50948 ? 164 ILE A CG2 1 
ATOM 4076  C CD1 . ILE B 1 164 ? 107.84895 166.14642 76.43634  1.000 105.90390 ? 164 ILE A CD1 1 
ATOM 4077  N N   . ARG B 1 165 ? 107.01342 170.39367 79.55216  1.000 107.87347 ? 165 ARG A N   1 
ATOM 4078  C CA  . ARG B 1 165 ? 106.42009 171.66421 79.96154  1.000 108.65593 ? 165 ARG A CA  1 
ATOM 4079  C C   . ARG B 1 165 ? 106.98269 172.83841 79.17141  1.000 108.73041 ? 165 ARG A C   1 
ATOM 4080  O O   . ARG B 1 165 ? 106.22978 173.73543 78.77501  1.000 106.99545 ? 165 ARG A O   1 
ATOM 4081  C CB  . ARG B 1 165 ? 106.63685 171.87982 81.46017  1.000 107.66474 ? 165 ARG A CB  1 
ATOM 4082  C CG  . ARG B 1 165 ? 105.76847 172.96107 82.08198  1.000 108.76299 ? 165 ARG A CG  1 
ATOM 4083  C CD  . ARG B 1 165 ? 106.55007 174.24807 82.29731  1.000 108.98229 ? 165 ARG A CD  1 
ATOM 4084  N NE  . ARG B 1 165 ? 105.67513 175.37709 82.58999  1.000 108.59371 ? 165 ARG A NE  1 
ATOM 4085  C CZ  . ARG B 1 165 ? 104.94304 176.01440 81.68651  1.000 108.90595 ? 165 ARG A CZ  1 
ATOM 4086  N NH1 . ARG B 1 165 ? 104.96317 175.66740 80.40992  1.000 107.55146 ? 165 ARG A NH1 1 
ATOM 4087  N NH2 . ARG B 1 165 ? 104.17218 177.02676 82.07342  1.000 109.19588 ? 165 ARG A NH2 1 
ATOM 4088  N N   . GLN B 1 166 ? 108.29380 172.85582 78.93453  1.000 111.58639 ? 166 GLN A N   1 
ATOM 4089  C CA  . GLN B 1 166 ? 108.91372 173.93742 78.18077  1.000 112.87495 ? 166 GLN A CA  1 
ATOM 4090  C C   . GLN B 1 166 ? 108.53957 173.92896 76.70401  1.000 112.23338 ? 166 GLN A C   1 
ATOM 4091  O O   . GLN B 1 166 ? 108.75841 174.93674 76.02305  1.000 110.41882 ? 166 GLN A O   1 
ATOM 4092  C CB  . GLN B 1 166 ? 110.43668 173.86893 78.32127  1.000 112.07169 ? 166 GLN A CB  1 
ATOM 4093  C CG  . GLN B 1 166 ? 111.02803 172.50626 77.99908  1.000 112.17106 ? 166 GLN A CG  1 
ATOM 4094  C CD  . GLN B 1 166 ? 112.32556 172.60344 77.22121  1.000 113.17581 ? 166 GLN A CD  1 
ATOM 4095  O OE1 . GLN B 1 166 ? 112.54441 173.55627 76.47326  1.000 112.11164 ? 166 GLN A OE1 1 
ATOM 4096  N NE2 . GLN B 1 166 ? 113.19450 171.61402 77.39348  1.000 111.92903 ? 166 GLN A NE2 1 
ATOM 4097  N N   . LYS B 1 167 ? 107.98473 172.82964 76.19497  1.000 106.25109 ? 167 LYS A N   1 
ATOM 4098  C CA  . LYS B 1 167 ? 107.65884 172.71147 74.78026  1.000 105.59161 ? 167 LYS A CA  1 
ATOM 4099  C C   . LYS B 1 167 ? 106.23272 173.13376 74.44911  1.000 105.24532 ? 167 LYS A C   1 
ATOM 4100  O O   . LYS B 1 167 ? 105.87174 173.15610 73.26749  1.000 105.80898 ? 167 LYS A O   1 
ATOM 4101  C CB  . LYS B 1 167 ? 107.87989 171.26974 74.30841  1.000 104.96987 ? 167 LYS A CB  1 
ATOM 4102  C CG  . LYS B 1 167 ? 109.13054 170.61429 74.87286  1.000 105.19485 ? 167 LYS A CG  1 
ATOM 4103  C CD  . LYS B 1 167 ? 110.39471 171.28882 74.36555  1.000 105.14182 ? 167 LYS A CD  1 
ATOM 4104  C CE  . LYS B 1 167 ? 111.57141 170.32571 74.37169  1.000 104.22403 ? 167 LYS A CE  1 
ATOM 4105  N NZ  . LYS B 1 167 ? 112.77343 170.90840 73.71416  1.000 104.41150 ? 167 LYS A NZ  1 
ATOM 4106  N N   . SER B 1 168 ? 105.41802 173.46505 75.44781  1.000 104.11694 ? 168 SER A N   1 
ATOM 4107  C CA  . SER B 1 168 ? 104.03339 173.86320 75.22247  1.000 105.16825 ? 168 SER A CA  1 
ATOM 4108  C C   . SER B 1 168 ? 103.69591 174.99123 76.19199  1.000 106.37725 ? 168 SER A C   1 
ATOM 4109  O O   . SER B 1 168 ? 104.58042 175.58766 76.81422  1.000 104.23320 ? 168 SER A O   1 
ATOM 4110  C CB  . SER B 1 168 ? 103.08962 172.66241 75.36915  1.000 103.93419 ? 168 SER A CB  1 
ATOM 4111  O OG  . SER B 1 168 ? 103.50934 171.58097 74.55543  1.000 104.74264 ? 168 SER A OG  1 
ATOM 4112  N N   . SER B 1 169 ? 102.40383 175.29133 76.31977  1.000 109.48154 ? 169 SER A N   1 
ATOM 4113  C CA  . SER B 1 169 ? 101.94759 176.39867 77.15282  1.000 109.12966 ? 169 SER A CA  1 
ATOM 4114  C C   . SER B 1 169 ? 100.64142 176.02553 77.83658  1.000 107.64622 ? 169 SER A C   1 
ATOM 4115  O O   . SER B 1 169 ? 99.63779  175.78012 77.16323  1.000 106.11467 ? 169 SER A O   1 
ATOM 4116  C CB  . SER B 1 169 ? 101.76763 177.67248 76.32075  1.000 106.14206 ? 169 SER A CB  1 
ATOM 4117  O OG  . SER B 1 169 ? 100.66834 178.43532 76.78741  1.000 105.65119 ? 169 SER A OG  1 
ATOM 4118  N N   . ASP B 1 170 ? 100.67166 175.97570 79.17083  1.000 110.71775 ? 170 ASP A N   1 
ATOM 4119  C CA  . ASP B 1 170 ? 99.54418  175.90425 80.10069  1.000 111.80693 ? 170 ASP A CA  1 
ATOM 4120  C C   . ASP B 1 170 ? 98.66396  174.65818 79.92495  1.000 111.30037 ? 170 ASP A C   1 
ATOM 4121  O O   . ASP B 1 170 ? 99.15728  173.54913 80.16802  1.000 109.39212 ? 170 ASP A O   1 
ATOM 4122  C CB  . ASP B 1 170 ? 98.73665  177.20575 80.02237  1.000 110.89550 ? 170 ASP A CB  1 
ATOM 4123  C CG  . ASP B 1 170 ? 98.15877  177.61467 81.36290  1.000 111.17739 ? 170 ASP A CG  1 
ATOM 4124  O OD1 . ASP B 1 170 ? 98.77807  177.29894 82.40047  1.000 109.89110 ? 170 ASP A OD1 1 
ATOM 4125  O OD2 . ASP B 1 170 ? 97.08401  178.25090 81.37898  1.000 110.06390 ? 170 ASP A OD2 1 
ATOM 4126  N N   . PRO B 1 171 ? 97.38527  174.76559 79.50857  1.000 114.98013 ? 171 PRO A N   1 
ATOM 4127  C CA  . PRO B 1 171 ? 96.39015  173.81284 80.03919  1.000 114.55452 ? 171 PRO A CA  1 
ATOM 4128  C C   . PRO B 1 171 ? 96.66016  172.35408 79.70734  1.000 114.01920 ? 171 PRO A C   1 
ATOM 4129  O O   . PRO B 1 171 ? 96.36635  171.47725 80.52931  1.000 113.39129 ? 171 PRO A O   1 
ATOM 4130  C CB  . PRO B 1 171 ? 95.08494  174.30414 79.40519  1.000 113.41792 ? 171 PRO A CB  1 
ATOM 4131  C CG  . PRO B 1 171 ? 95.50496  174.76854 78.07625  1.000 113.04696 ? 171 PRO A CG  1 
ATOM 4132  C CD  . PRO B 1 171 ? 96.89461  175.34791 78.23803  1.000 114.38773 ? 171 PRO A CD  1 
ATOM 4133  N N   . TYR B 1 172 ? 97.21343  172.06367 78.53219  1.000 116.25035 ? 172 TYR A N   1 
ATOM 4134  C CA  . TYR B 1 172 ? 97.40029  170.69205 78.08192  1.000 117.39191 ? 172 TYR A CA  1 
ATOM 4135  C C   . TYR B 1 172 ? 98.82412  170.19204 78.27987  1.000 117.29998 ? 172 TYR A C   1 
ATOM 4136  O O   . TYR B 1 172 ? 99.17281  169.12639 77.76185  1.000 116.80034 ? 172 TYR A O   1 
ATOM 4137  C CB  . TYR B 1 172 ? 96.99334  170.56148 76.61321  1.000 116.54483 ? 172 TYR A CB  1 
ATOM 4138  C CG  . TYR B 1 172 ? 95.57084  170.99661 76.34489  1.000 117.06890 ? 172 TYR A CG  1 
ATOM 4139  C CD1 . TYR B 1 172 ? 94.51126  170.43807 77.04786  1.000 116.85972 ? 172 TYR A CD1 1 
ATOM 4140  C CD2 . TYR B 1 172 ? 95.28669  171.96658 75.39315  1.000 116.59052 ? 172 TYR A CD2 1 
ATOM 4141  C CE1 . TYR B 1 172 ? 93.20871  170.83170 76.81020  1.000 117.51037 ? 172 TYR A CE1 1 
ATOM 4142  C CE2 . TYR B 1 172 ? 93.98623  172.36687 75.14781  1.000 117.28069 ? 172 TYR A CE2 1 
ATOM 4143  C CZ  . TYR B 1 172 ? 92.95170  171.79598 75.85933  1.000 118.05596 ? 172 TYR A CZ  1 
ATOM 4144  O OH  . TYR B 1 172 ? 91.65554  172.19041 75.61939  1.000 114.51572 ? 172 TYR A OH  1 
ATOM 4145  N N   . VAL B 1 173 ? 99.65283  170.93045 79.01555  1.000 110.35048 ? 173 VAL A N   1 
ATOM 4146  C CA  . VAL B 1 173 ? 101.00658 170.49358 79.30334  1.000 110.30382 ? 173 VAL A CA  1 
ATOM 4147  C C   . VAL B 1 173 ? 101.26253 170.32667 80.79858  1.000 110.80651 ? 173 VAL A C   1 
ATOM 4148  O O   . VAL B 1 173 ? 102.15256 169.55607 81.17748  1.000 110.04096 ? 173 VAL A O   1 
ATOM 4149  C CB  . VAL B 1 173 ? 102.04091 171.45152 78.67512  1.000 109.51390 ? 173 VAL A CB  1 
ATOM 4150  C CG1 . VAL B 1 173 ? 102.28218 172.66139 79.56900  1.000 109.62899 ? 173 VAL A CG1 1 
ATOM 4151  C CG2 . VAL B 1 173 ? 103.33452 170.71316 78.39819  1.000 108.43484 ? 173 VAL A CG2 1 
ATOM 4152  N N   . PHE B 1 174 ? 100.50941 171.01625 81.66058  1.000 112.10602 ? 174 PHE A N   1 
ATOM 4153  C CA  . PHE B 1 174 ? 100.68550 170.85563 83.09772  1.000 112.41787 ? 174 PHE A CA  1 
ATOM 4154  C C   . PHE B 1 174 ? 99.36380  170.82795 83.85627  1.000 112.40604 ? 174 PHE A C   1 
ATOM 4155  O O   . PHE B 1 174 ? 99.38062  170.81066 85.09379  1.000 111.28584 ? 174 PHE A O   1 
ATOM 4156  C CB  . PHE B 1 174 ? 101.58168 171.96422 83.66070  1.000 109.82424 ? 174 PHE A CB  1 
ATOM 4157  C CG  . PHE B 1 174 ? 102.55742 171.48185 84.69393  1.000 112.80661 ? 174 PHE A CG  1 
ATOM 4158  C CD1 . PHE B 1 174 ? 103.64181 170.70162 84.32845  1.000 112.15080 ? 174 PHE A CD1 1 
ATOM 4159  C CD2 . PHE B 1 174 ? 102.38701 171.80050 86.03049  1.000 111.97976 ? 174 PHE A CD2 1 
ATOM 4160  C CE1 . PHE B 1 174 ? 104.54100 170.25188 85.27579  1.000 111.60432 ? 174 PHE A CE1 1 
ATOM 4161  C CE2 . PHE B 1 174 ? 103.28278 171.35392 86.98309  1.000 111.49622 ? 174 PHE A CE2 1 
ATOM 4162  C CZ  . PHE B 1 174 ? 104.36133 170.57850 86.60496  1.000 112.18527 ? 174 PHE A CZ  1 
ATOM 4163  N N   . TRP B 1 175 ? 98.22427  170.82827 83.16430  1.000 112.90611 ? 175 TRP A N   1 
ATOM 4164  C CA  . TRP B 1 175 ? 96.93629  170.70257 83.82983  1.000 112.59626 ? 175 TRP A CA  1 
ATOM 4165  C C   . TRP B 1 175 ? 96.00591  169.70436 83.15617  1.000 112.52836 ? 175 TRP A C   1 
ATOM 4166  O O   . TRP B 1 175 ? 94.90693  169.47243 83.66980  1.000 112.47702 ? 175 TRP A O   1 
ATOM 4167  C CB  . TRP B 1 175 ? 96.24071  172.07029 83.92311  1.000 112.17452 ? 175 TRP A CB  1 
ATOM 4168  C CG  . TRP B 1 175 ? 96.21791  172.61953 85.31667  1.000 112.72258 ? 175 TRP A CG  1 
ATOM 4169  C CD1 . TRP B 1 175 ? 97.02886  173.58993 85.82901  1.000 111.91121 ? 175 TRP A CD1 1 
ATOM 4170  C CD2 . TRP B 1 175 ? 95.34926  172.21840 86.38319  1.000 113.59072 ? 175 TRP A CD2 1 
ATOM 4171  N NE1 . TRP B 1 175 ? 96.71437  173.82321 87.14598  1.000 111.39375 ? 175 TRP A NE1 1 
ATOM 4172  C CE2 . TRP B 1 175 ? 95.68664  172.99365 87.51043  1.000 113.09105 ? 175 TRP A CE2 1 
ATOM 4173  C CE3 . TRP B 1 175 ? 94.31689  171.28172 86.49319  1.000 112.36334 ? 175 TRP A CE3 1 
ATOM 4174  C CZ2 . TRP B 1 175 ? 95.02886  172.86110 88.73168  1.000 111.91943 ? 175 TRP A CZ2 1 
ATOM 4175  C CZ3 . TRP B 1 175 ? 93.66511  171.15172 87.70652  1.000 113.20459 ? 175 TRP A CZ3 1 
ATOM 4176  C CH2 . TRP B 1 175 ? 94.02351  171.93703 88.80919  1.000 111.75197 ? 175 TRP A CH2 1 
ATOM 4177  N N   . ASN B 1 176 ? 96.40335  169.11045 82.02756  1.000 106.67228 ? 176 ASN A N   1 
ATOM 4178  C CA  . ASN B 1 176 ? 95.63094  168.05341 81.38530  1.000 107.36007 ? 176 ASN A CA  1 
ATOM 4179  C C   . ASN B 1 176 ? 96.45127  166.77542 81.24741  1.000 106.36995 ? 176 ASN A C   1 
ATOM 4180  O O   . ASN B 1 176 ? 95.94489  165.76794 80.74306  1.000 107.55033 ? 176 ASN A O   1 
ATOM 4181  C CB  . ASN B 1 176 ? 95.11669  168.50856 80.01674  1.000 107.18746 ? 176 ASN A CB  1 
ATOM 4182  C CG  . ASN B 1 176 ? 93.95305  167.67125 79.52215  1.000 108.52553 ? 176 ASN A CG  1 
ATOM 4183  O OD1 . ASN B 1 176 ? 92.80685  167.88600 79.91668  1.000 106.69024 ? 176 ASN A OD1 1 
ATOM 4184  N ND2 . ASN B 1 176 ? 94.24282  166.71008 78.65287  1.000 108.19063 ? 176 ASN A ND2 1 
ATOM 4185  N N   . GLU B 1 177 ? 97.71096  166.80004 81.68454  1.000 103.75271 ? 177 GLU A N   1 
ATOM 4186  C CA  . GLU B 1 177 ? 98.56294  165.62248 81.68731  1.000 104.61164 ? 177 GLU A CA  1 
ATOM 4187  C C   . GLU B 1 177 ? 98.71413  164.99972 83.06872  1.000 104.46280 ? 177 GLU A C   1 
ATOM 4188  O O   . GLU B 1 177 ? 99.13783  163.84175 83.16364  1.000 101.97211 ? 177 GLU A O   1 
ATOM 4189  C CB  . GLU B 1 177 ? 99.95243  165.97133 81.12271  1.000 102.10111 ? 177 GLU A CB  1 
ATOM 4190  C CG  . GLU B 1 177 ? 100.86103 164.77938 80.82296  1.000 102.81965 ? 177 GLU A CG  1 
ATOM 4191  C CD  . GLU B 1 177 ? 100.31085 163.85756 79.74829  1.000 105.26739 ? 177 GLU A CD  1 
ATOM 4192  O OE1 . GLU B 1 177 ? 99.40361  164.27569 78.99807  1.000 104.36793 ? 177 GLU A OE1 1 
ATOM 4193  O OE2 . GLU B 1 177 ? 100.78877 162.70725 79.65543  1.000 104.24040 ? 177 GLU A OE2 1 
ATOM 4194  N N   . LEU B 1 178 ? 98.35958  165.71655 84.13475  1.000 101.61862 ? 178 LEU A N   1 
ATOM 4195  C CA  . LEU B 1 178 ? 98.41158  165.18295 85.49003  1.000 101.88558 ? 178 LEU A CA  1 
ATOM 4196  C C   . LEU B 1 178 ? 97.28161  164.20389 85.78413  1.000 101.57498 ? 178 LEU A C   1 
ATOM 4197  O O   . LEU B 1 178 ? 97.19209  163.70441 86.91021  1.000 101.40782 ? 178 LEU A O   1 
ATOM 4198  C CB  . LEU B 1 178 ? 98.38879  166.32514 86.50997  1.000 100.50532 ? 178 LEU A CB  1 
ATOM 4199  C CG  . LEU B 1 178 ? 99.75353  166.79001 87.02340  1.000 101.38764 ? 178 LEU A CG  1 
ATOM 4200  C CD1 . LEU B 1 178 ? 99.59242  167.81110 88.13838  1.000 99.70709  ? 178 LEU A CD1 1 
ATOM 4201  C CD2 . LEU B 1 178 ? 100.57958 165.60309 87.49705  1.000 100.38027 ? 178 LEU A CD2 1 
ATOM 4202  N N   . GLU B 1 179 ? 96.41375  163.93543 84.81229  1.000 102.99903 ? 179 GLU A N   1 
ATOM 4203  C CA  . GLU B 1 179 ? 95.39468  162.90346 84.93273  1.000 103.97696 ? 179 GLU A CA  1 
ATOM 4204  C C   . GLU B 1 179 ? 95.63159  161.71061 84.02159  1.000 103.98873 ? 179 GLU A C   1 
ATOM 4205  O O   . GLU B 1 179 ? 95.28566  160.58908 84.39783  1.000 101.87556 ? 179 GLU A O   1 
ATOM 4206  C CB  . GLU B 1 179 ? 94.00206  163.48449 84.64099  1.000 102.46793 ? 179 GLU A CB  1 
ATOM 4207  C CG  . GLU B 1 179 ? 93.71409  164.79263 85.35875  1.000 102.76970 ? 179 GLU A CG  1 
ATOM 4208  C CD  . GLU B 1 179 ? 93.18237  164.58097 86.76330  1.000 102.31379 ? 179 GLU A CD  1 
ATOM 4209  O OE1 . GLU B 1 179 ? 93.95539  164.12474 87.63194  1.000 103.02174 ? 179 GLU A OE1 1 
ATOM 4210  O OE2 . GLU B 1 179 ? 91.99055  164.87041 86.99889  1.000 101.76466 ? 179 GLU A OE2 1 
ATOM 4211  N N   . LYS B 1 180 ? 96.20932  161.91889 82.83727  1.000 99.60848  ? 180 LYS A N   1 
ATOM 4212  C CA  . LYS B 1 180 ? 96.54198  160.80899 81.95445  1.000 98.35225  ? 180 LYS A CA  1 
ATOM 4213  C C   . LYS B 1 180 ? 97.77944  160.04987 82.41248  1.000 98.41858  ? 180 LYS A C   1 
ATOM 4214  O O   . LYS B 1 180 ? 97.99899  158.92018 81.96212  1.000 97.91477  ? 180 LYS A O   1 
ATOM 4215  C CB  . LYS B 1 180 ? 96.74845  161.31507 80.52443  1.000 95.85733  ? 180 LYS A CB  1 
ATOM 4216  C CG  . LYS B 1 180 ? 95.57534  162.10685 79.96362  1.000 97.84952  ? 180 LYS A CG  1 
ATOM 4217  C CD  . LYS B 1 180 ? 94.25204  161.39660 80.20662  1.000 97.11243  ? 180 LYS A CD  1 
ATOM 4218  C CE  . LYS B 1 180 ? 94.08875  160.19778 79.28593  1.000 98.43346  ? 180 LYS A CE  1 
ATOM 4219  N NZ  . LYS B 1 180 ? 93.41440  159.06148 79.97215  1.000 97.56234  ? 180 LYS A NZ  1 
ATOM 4220  N N   . ALA B 1 181 ? 98.58701  160.64030 83.29040  1.000 97.03545  ? 181 ALA A N   1 
ATOM 4221  C CA  . ALA B 1 181 ? 99.78863  160.00419 83.81672  1.000 96.15650  ? 181 ALA A CA  1 
ATOM 4222  C C   . ALA B 1 181 ? 99.64822  159.55215 85.26041  1.000 96.24810  ? 181 ALA A C   1 
ATOM 4223  O O   . ALA B 1 181 ? 100.17197 158.49683 85.62319  1.000 95.11758  ? 181 ALA A O   1 
ATOM 4224  C CB  . ALA B 1 181 ? 100.98475 160.95608 83.70161  1.000 93.78007  ? 181 ALA A CB  1 
ATOM 4225  N N   . ARG B 1 182 ? 98.95968  160.32889 86.10011  1.000 105.42432 ? 182 ARG A N   1 
ATOM 4226  C CA  . ARG B 1 182 ? 98.74375  159.90860 87.48092  1.000 106.29556 ? 182 ARG A CA  1 
ATOM 4227  C C   . ARG B 1 182 ? 97.77101  158.73827 87.55389  1.000 107.28647 ? 182 ARG A C   1 
ATOM 4228  O O   . ARG B 1 182 ? 97.95802  157.81704 88.35729  1.000 107.96295 ? 182 ARG A O   1 
ATOM 4229  C CB  . ARG B 1 182 ? 98.23942  161.08539 88.31491  1.000 106.64455 ? 182 ARG A CB  1 
ATOM 4230  C CG  . ARG B 1 182 ? 98.52544  160.96659 89.80217  1.000 105.20223 ? 182 ARG A CG  1 
ATOM 4231  C CD  . ARG B 1 182 ? 98.54869  162.33432 90.46586  1.000 106.15387 ? 182 ARG A CD  1 
ATOM 4232  N NE  . ARG B 1 182 ? 97.29507  163.05518 90.28031  1.000 106.96613 ? 182 ARG A NE  1 
ATOM 4233  C CZ  . ARG B 1 182 ? 96.75785  163.86760 91.18010  1.000 107.37818 ? 182 ARG A CZ  1 
ATOM 4234  N NH1 . ARG B 1 182 ? 97.34250  164.09164 92.34552  1.000 106.56508 ? 182 ARG A NH1 1 
ATOM 4235  N NH2 . ARG B 1 182 ? 95.60561  164.47136 90.90321  1.000 107.41516 ? 182 ARG A NH2 1 
ATOM 4236  N N   . LYS B 1 183 ? 96.72937  158.75693 86.72739  1.000 105.17051 ? 183 LYS A N   1 
ATOM 4237  C CA  . LYS B 1 183 ? 95.78213  157.64581 86.63752  1.000 105.20621 ? 183 LYS A CA  1 
ATOM 4238  C C   . LYS B 1 183 ? 96.21112  156.64295 85.57092  1.000 105.07964 ? 183 LYS A C   1 
ATOM 4239  O O   . LYS B 1 183 ? 95.46670  156.32225 84.64554  1.000 104.26541 ? 183 LYS A O   1 
ATOM 4240  C CB  . LYS B 1 183 ? 94.38013  158.17546 86.36192  1.000 105.09460 ? 183 LYS A CB  1 
ATOM 4241  C CG  . LYS B 1 183 ? 94.00067  159.39182 87.19064  1.000 104.69843 ? 183 LYS A CG  1 
ATOM 4242  C CD  . LYS B 1 183 ? 92.57289  159.28797 87.70272  1.000 105.91353 ? 183 LYS A CD  1 
ATOM 4243  C CE  . LYS B 1 183 ? 91.59470  159.03373 86.56693  1.000 106.42857 ? 183 LYS A CE  1 
ATOM 4244  N NZ  . LYS B 1 183 ? 90.18407  159.01204 87.04296  1.000 104.32923 ? 183 LYS A NZ  1 
ATOM 4245  N N   . GLU B 1 184 ? 97.43528  156.14180 85.70338  1.000 104.26507 ? 184 GLU A N   1 
ATOM 4246  C CA  . GLU B 1 184 ? 98.02037  155.21131 84.75325  1.000 103.79831 ? 184 GLU A CA  1 
ATOM 4247  C C   . GLU B 1 184 ? 98.43632  153.93985 85.48453  1.000 104.42429 ? 184 GLU A C   1 
ATOM 4248  O O   . GLU B 1 184 ? 98.57935  153.92306 86.71036  1.000 103.88886 ? 184 GLU A O   1 
ATOM 4249  C CB  . GLU B 1 184 ? 99.21729  155.85036 84.03033  1.000 102.74270 ? 184 GLU A CB  1 
ATOM 4250  C CG  . GLU B 1 184 ? 99.67811  155.12237 82.77771  1.000 101.70748 ? 184 GLU A CG  1 
ATOM 4251  C CD  . GLU B 1 184 ? 100.96334 154.35806 83.00126  1.000 103.38989 ? 184 GLU A CD  1 
ATOM 4252  O OE1 . GLU B 1 184 ? 101.42582 154.31567 84.15870  1.000 102.64764 ? 184 GLU A OE1 1 
ATOM 4253  O OE2 . GLU B 1 184 ? 101.50944 153.80140 82.02573  1.000 102.56975 ? 184 GLU A OE2 1 
ATOM 4254  N N   . ARG B 1 185 ? 98.61969  152.86462 84.71233  1.000 108.64489 ? 185 ARG A N   1 
ATOM 4255  C CA  . ARG B 1 185 ? 98.86832  151.55049 85.29864  1.000 107.27004 ? 185 ARG A CA  1 
ATOM 4256  C C   . ARG B 1 185 ? 100.15292 151.51616 86.11838  1.000 106.83439 ? 185 ARG A C   1 
ATOM 4257  O O   . ARG B 1 185 ? 100.17148 150.93667 87.21029  1.000 106.04738 ? 185 ARG A O   1 
ATOM 4258  C CB  . ARG B 1 185 ? 98.91684  150.49107 84.19783  1.000 106.76716 ? 185 ARG A CB  1 
ATOM 4259  C CG  . ARG B 1 185 ? 99.02064  149.06498 84.70949  1.000 105.90790 ? 185 ARG A CG  1 
ATOM 4260  C CD  . ARG B 1 185 ? 98.32090  148.09504 83.77226  1.000 107.03724 ? 185 ARG A CD  1 
ATOM 4261  N NE  . ARG B 1 185 ? 97.44271  147.18018 84.49135  1.000 107.68093 ? 185 ARG A NE  1 
ATOM 4262  C CZ  . ARG B 1 185 ? 97.73743  145.91600 84.76152  1.000 107.09449 ? 185 ARG A CZ  1 
ATOM 4263  N NH1 . ARG B 1 185 ? 98.88475  145.37747 84.38224  1.000 106.96912 ? 185 ARG A NH1 1 
ATOM 4264  N NH2 . ARG B 1 185 ? 96.85869  145.17325 85.42857  1.000 104.36464 ? 185 ARG A NH2 1 
ATOM 4265  N N   . TYR B 1 186 ? 101.22810 152.12213 85.61931  1.000 108.47361 ? 186 TYR A N   1 
ATOM 4266  C CA  . TYR B 1 186 ? 102.50859 152.10954 86.31374  1.000 108.90045 ? 186 TYR A CA  1 
ATOM 4267  C C   . TYR B 1 186 ? 102.54563 153.06169 87.50321  1.000 110.88512 ? 186 TYR A C   1 
ATOM 4268  O O   . TYR B 1 186 ? 103.48182 152.98967 88.30515  1.000 107.92305 ? 186 TYR A O   1 
ATOM 4269  C CB  . TYR B 1 186 ? 103.63503 152.45071 85.32788  1.000 107.74198 ? 186 TYR A CB  1 
ATOM 4270  C CG  . TYR B 1 186 ? 105.01842 152.00968 85.75429  1.000 109.89030 ? 186 TYR A CG  1 
ATOM 4271  C CD1 . TYR B 1 186 ? 105.24148 150.73049 86.24558  1.000 109.53437 ? 186 TYR A CD1 1 
ATOM 4272  C CD2 . TYR B 1 186 ? 106.10888 152.85978 85.62517  1.000 109.32072 ? 186 TYR A CD2 1 
ATOM 4273  C CE1 . TYR B 1 186 ? 106.50733 150.32125 86.62425  1.000 109.72219 ? 186 TYR A CE1 1 
ATOM 4274  C CE2 . TYR B 1 186 ? 107.37768 152.45950 85.99777  1.000 108.35253 ? 186 TYR A CE2 1 
ATOM 4275  C CZ  . TYR B 1 186 ? 107.57124 151.18996 86.49736  1.000 109.95020 ? 186 TYR A CZ  1 
ATOM 4276  O OH  . TYR B 1 186 ? 108.83338 150.78795 86.86993  1.000 109.57198 ? 186 TYR A OH  1 
ATOM 4277  N N   . PHE B 1 187 ? 101.54747 153.93511 87.64449  1.000 110.39038 ? 187 PHE A N   1 
ATOM 4278  C CA  . PHE B 1 187 ? 101.45777 154.87748 88.75216  1.000 108.20935 ? 187 PHE A CA  1 
ATOM 4279  C C   . PHE B 1 187 ? 100.47877 154.41964 89.82957  1.000 108.22798 ? 187 PHE A C   1 
ATOM 4280  O O   . PHE B 1 187 ? 100.07357 155.22535 90.67381  1.000 108.88062 ? 187 PHE A O   1 
ATOM 4281  C CB  . PHE B 1 187 ? 101.05981 156.26079 88.23093  1.000 105.74521 ? 187 PHE A CB  1 
ATOM 4282  C CG  . PHE B 1 187 ? 101.65863 157.40374 89.00573  1.000 107.01555 ? 187 PHE A CG  1 
ATOM 4283  C CD1 . PHE B 1 187 ? 102.94274 157.84532 88.73550  1.000 108.32818 ? 187 PHE A CD1 1 
ATOM 4284  C CD2 . PHE B 1 187 ? 100.92852 158.04936 89.99129  1.000 106.71528 ? 187 PHE A CD2 1 
ATOM 4285  C CE1 . PHE B 1 187 ? 103.49177 158.89949 89.44298  1.000 108.68053 ? 187 PHE A CE1 1 
ATOM 4286  C CE2 . PHE B 1 187 ? 101.47246 159.10269 90.70191  1.000 106.68346 ? 187 PHE A CE2 1 
ATOM 4287  C CZ  . PHE B 1 187 ? 102.75521 159.52858 90.42671  1.000 107.87685 ? 187 PHE A CZ  1 
ATOM 4288  N N   . GLU B 1 188 ? 100.09170 153.14701 89.82102  1.000 104.60277 ? 188 GLU A N   1 
ATOM 4289  C CA  . GLU B 1 188 ? 99.08065  152.63463 90.73216  1.000 103.20309 ? 188 GLU A CA  1 
ATOM 4290  C C   . GLU B 1 188 ? 99.64990  151.51203 91.58948  1.000 103.96635 ? 188 GLU A C   1 
ATOM 4291  O O   . GLU B 1 188 ? 100.50453 150.73849 91.14687  1.000 102.00288 ? 188 GLU A O   1 
ATOM 4292  C CB  . GLU B 1 188 ? 97.85123  152.12900 89.96470  1.000 103.16827 ? 188 GLU A CB  1 
ATOM 4293  C CG  . GLU B 1 188 ? 96.51975  152.53454 90.57970  1.000 105.04582 ? 188 GLU A CG  1 
ATOM 4294  C CD  . GLU B 1 188 ? 96.13683  153.97033 90.26702  1.000 105.71452 ? 188 GLU A CD  1 
ATOM 4295  O OE1 . GLU B 1 188 ? 96.91586  154.66566 89.58130  1.000 105.44906 ? 188 GLU A OE1 1 
ATOM 4296  O OE2 . GLU B 1 188 ? 95.05233  154.40452 90.70870  1.000 104.79746 ? 188 GLU A OE2 1 
ATOM 4297  N N   . PHE B 1 189 ? 99.16129  151.43418 92.82703  1.000 84.51138  ? 189 PHE A N   1 
ATOM 4298  C CA  . PHE B 1 189 ? 99.53794  150.39044 93.78032  1.000 79.34779  ? 189 PHE A CA  1 
ATOM 4299  C C   . PHE B 1 189 ? 98.25518  149.75531 94.29927  1.000 81.39984  ? 189 PHE A C   1 
ATOM 4300  O O   . PHE B 1 189 ? 97.75768  150.11706 95.37436  1.000 82.47302  ? 189 PHE A O   1 
ATOM 4301  C CB  . PHE B 1 189 ? 100.38196 150.95439 94.92470  1.000 76.69006  ? 189 PHE A CB  1 
ATOM 4302  C CG  . PHE B 1 189 ? 101.73126 151.45815 94.49583  1.000 80.98876  ? 189 PHE A CG  1 
ATOM 4303  C CD1 . PHE B 1 189 ? 101.88010 152.74112 93.99572  1.000 82.40521  ? 189 PHE A CD1 1 
ATOM 4304  C CD2 . PHE B 1 189 ? 102.85157 150.65016 94.59684  1.000 79.92928  ? 189 PHE A CD2 1 
ATOM 4305  C CE1 . PHE B 1 189 ? 103.11989 153.20776 93.60201  1.000 79.34393  ? 189 PHE A CE1 1 
ATOM 4306  C CE2 . PHE B 1 189 ? 104.09425 151.11127 94.20468  1.000 79.03962  ? 189 PHE A CE2 1 
ATOM 4307  C CZ  . PHE B 1 189 ? 104.22815 152.39162 93.70680  1.000 77.83582  ? 189 PHE A CZ  1 
ATOM 4308  N N   . PRO B 1 190 ? 97.68853  148.80153 93.55773  1.000 83.17567  ? 190 PRO A N   1 
ATOM 4309  C CA  . PRO B 1 190 ? 96.38463  148.24500 93.94488  1.000 78.12289  ? 190 PRO A CA  1 
ATOM 4310  C C   . PRO B 1 190 ? 96.46965  147.25588 95.09790  1.000 76.07543  ? 190 PRO A C   1 
ATOM 4311  O O   . PRO B 1 190 ? 95.51523  147.11575 95.86914  1.000 77.37539  ? 190 PRO A O   1 
ATOM 4312  C CB  . PRO B 1 190 ? 95.89058  147.56572 92.65841  1.000 76.20964  ? 190 PRO A CB  1 
ATOM 4313  C CG  . PRO B 1 190 ? 97.06454  147.55048 91.70117  1.000 77.38793  ? 190 PRO A CG  1 
ATOM 4314  C CD  . PRO B 1 190 ? 98.26378  148.12099 92.38756  1.000 81.28603  ? 190 PRO A CD  1 
ATOM 4315  N N   . LEU B 1 191 ? 97.60010  146.55783 95.22184  1.000 71.71526  ? 191 LEU A N   1 
ATOM 4316  C CA  . LEU B 1 191 ? 97.75857  145.58688 96.29988  1.000 75.23562  ? 191 LEU A CA  1 
ATOM 4317  C C   . LEU B 1 191 ? 97.96114  146.26949 97.64919  1.000 76.75098  ? 191 LEU A C   1 
ATOM 4318  O O   . LEU B 1 191 ? 97.34946  145.87145 98.64889  1.000 71.94217  ? 191 LEU A O   1 
ATOM 4319  C CB  . LEU B 1 191 ? 98.93047  144.65463 95.99085  1.000 74.80738  ? 191 LEU A CB  1 
ATOM 4320  C CG  . LEU B 1 191 ? 98.91717  143.28229 96.66438  1.000 74.16542  ? 191 LEU A CG  1 
ATOM 4321  C CD1 . LEU B 1 191 ? 97.94218  142.35512 95.95622  1.000 74.12289  ? 191 LEU A CD1 1 
ATOM 4322  C CD2 . LEU B 1 191 ? 100.31321 142.68318 96.68737  1.000 74.50552  ? 191 LEU A CD2 1 
ATOM 4323  N N   . LEU B 1 192 ? 98.81135  147.29994 97.69223  1.000 67.08908  ? 192 LEU A N   1 
ATOM 4324  C CA  . LEU B 1 192 ? 99.07250  148.00661 98.94227  1.000 60.39422  ? 192 LEU A CA  1 
ATOM 4325  C C   . LEU B 1 192 ? 97.83490  148.73579 99.45235  1.000 60.57761  ? 192 LEU A C   1 
ATOM 4326  O O   . LEU B 1 192 ? 97.60003  148.77499 100.66712 1.000 68.42174  ? 192 LEU A O   1 
ATOM 4327  C CB  . LEU B 1 192 ? 100.23230 148.98557 98.75804  1.000 61.26428  ? 192 LEU A CB  1 
ATOM 4328  C CG  . LEU B 1 192 ? 100.49835 149.95023 99.91515  1.000 64.31343  ? 192 LEU A CG  1 
ATOM 4329  C CD1 . LEU B 1 192 ? 101.50174 149.36283 100.89334 1.000 63.56691  ? 192 LEU A CD1 1 
ATOM 4330  C CD2 . LEU B 1 192 ? 100.98252 151.29189 99.38893  1.000 62.60574  ? 192 LEU A CD2 1 
ATOM 4331  N N   . GLU B 1 193 ? 97.03597  149.31788 98.55178  1.000 60.97775  ? 193 GLU A N   1 
ATOM 4332  C CA  . GLU B 1 193 ? 95.79685  149.95956 98.98192  1.000 62.54541  ? 193 GLU A CA  1 
ATOM 4333  C C   . GLU B 1 193 ? 94.87097  148.95404 99.64318  1.000 67.37969  ? 193 GLU A C   1 
ATOM 4334  O O   . GLU B 1 193 ? 94.31202  149.23138 100.70882 1.000 70.59548  ? 193 GLU A O   1 
ATOM 4335  C CB  . GLU B 1 193 ? 95.13667  150.67470 97.78803  1.000 64.42167  ? 193 GLU A CB  1 
ATOM 4336  C CG  . GLU B 1 193 ? 93.83598  151.52780 98.01026  1.000 66.21371  ? 193 GLU A CG  1 
ATOM 4337  C CD  . GLU B 1 193 ? 92.53976  150.80423 98.42919  1.000 71.63100  ? 193 GLU A CD  1 
ATOM 4338  O OE1 . GLU B 1 193 ? 92.49835  149.58424 98.66260  1.000 73.48435  ? 193 GLU A OE1 1 
ATOM 4339  O OE2 . GLU B 1 193 ? 91.52210  151.51360 98.56663  1.000 69.75185  ? 193 GLU A OE2 1 
ATOM 4340  N N   . ARG B 1 194 ? 94.69700  147.77909 99.03479  1.000 71.93825  ? 194 ARG A N   1 
ATOM 4341  C CA  . ARG B 1 194 ? 93.84124  146.76810 99.64537  1.000 68.04051  ? 194 ARG A CA  1 
ATOM 4342  C C   . ARG B 1 194 ? 94.40182  146.29776 100.97938 1.000 66.02594  ? 194 ARG A C   1 
ATOM 4343  O O   . ARG B 1 194 ? 93.63959  146.08045 101.92914 1.000 65.24358  ? 194 ARG A O   1 
ATOM 4344  C CB  . ARG B 1 194 ? 93.65980  145.58568 98.69715  1.000 67.79537  ? 194 ARG A CB  1 
ATOM 4345  C CG  . ARG B 1 194 ? 92.33464  144.86574 98.85893  1.000 70.74452  ? 194 ARG A CG  1 
ATOM 4346  C CD  . ARG B 1 194 ? 91.76456  144.45678 97.51435  1.000 70.98947  ? 194 ARG A CD  1 
ATOM 4347  N NE  . ARG B 1 194 ? 92.29451  143.17198 97.07520  1.000 71.95502  ? 194 ARG A NE  1 
ATOM 4348  C CZ  . ARG B 1 194 ? 91.66513  142.01418 97.21890  1.000 72.36942  ? 194 ARG A CZ  1 
ATOM 4349  N NH1 . ARG B 1 194 ? 90.47831  141.93990 97.79872  1.000 68.52655  ? 194 ARG A NH1 1 
ATOM 4350  N NH2 . ARG B 1 194 ? 92.24314  140.90236 96.77418  1.000 74.21042  ? 194 ARG A NH2 1 
ATOM 4351  N N   . TYR B 1 195 ? 95.72503  146.14232 101.06851 1.000 55.11738  ? 195 TYR A N   1 
ATOM 4352  C CA  . TYR B 1 195 ? 96.34877  145.76680 102.33215 1.000 50.79792  ? 195 TYR A CA  1 
ATOM 4353  C C   . TYR B 1 195 ? 96.04258  146.77785 103.43076 1.000 53.51521  ? 195 TYR A C   1 
ATOM 4354  O O   . TYR B 1 195 ? 95.63623  146.39170 104.53364 1.000 56.41731  ? 195 TYR A O   1 
ATOM 4355  C CB  . TYR B 1 195 ? 97.85851  145.63193 102.13582 1.000 50.86005  ? 195 TYR A CB  1 
ATOM 4356  C CG  . TYR B 1 195 ? 98.56982  144.87702 103.23121 1.000 54.44304  ? 195 TYR A CG  1 
ATOM 4357  C CD1 . TYR B 1 195 ? 98.51978  143.49138 103.28924 1.000 55.18699  ? 195 TYR A CD1 1 
ATOM 4358  C CD2 . TYR B 1 195 ? 99.29872  145.54863 104.20266 1.000 56.52787  ? 195 TYR A CD2 1 
ATOM 4359  C CE1 . TYR B 1 195 ? 99.17166  142.79581 104.28589 1.000 55.62523  ? 195 TYR A CE1 1 
ATOM 4360  C CE2 . TYR B 1 195 ? 99.95371  144.86181 105.20408 1.000 52.06442  ? 195 TYR A CE2 1 
ATOM 4361  C CZ  . TYR B 1 195 ? 99.88676  143.48564 105.24068 1.000 55.21374  ? 195 TYR A CZ  1 
ATOM 4362  O OH  . TYR B 1 195 ? 100.53760 142.79558 106.23612 1.000 62.61087  ? 195 TYR A OH  1 
ATOM 4363  N N   . LEU B 1 196 ? 96.21193  148.06856 103.14499 1.000 54.92055  ? 196 LEU A N   1 
ATOM 4364  C CA  . LEU B 1 196 ? 95.90927  149.11301 104.11711 1.000 43.09974  ? 196 LEU A CA  1 
ATOM 4365  C C   . LEU B 1 196 ? 94.42807  149.19032 104.46245 1.000 42.03477  ? 196 LEU A C   1 
ATOM 4366  O O   . LEU B 1 196 ? 94.08234  149.39196 105.63311 1.000 52.32887  ? 196 LEU A O   1 
ATOM 4367  C CB  . LEU B 1 196 ? 96.38683  150.47154 103.59815 1.000 47.24481  ? 196 LEU A CB  1 
ATOM 4368  C CG  . LEU B 1 196 ? 97.89003  150.58579 103.34060 1.000 49.35594  ? 196 LEU A CG  1 
ATOM 4369  C CD1 . LEU B 1 196 ? 98.24574  151.96797 102.81898 1.000 47.82984  ? 196 LEU A CD1 1 
ATOM 4370  C CD2 . LEU B 1 196 ? 98.67515  150.26417 104.60205 1.000 51.11644  ? 196 LEU A CD2 1 
ATOM 4371  N N   . ALA B 1 197 ? 93.54687  149.03476 103.47202 1.000 53.06523  ? 197 ALA A N   1 
ATOM 4372  C CA  . ALA B 1 197 ? 92.11319  149.06236 103.74030 1.000 57.13439  ? 197 ALA A CA  1 
ATOM 4373  C C   . ALA B 1 197 ? 91.70093  147.90844 104.64336 1.000 57.65064  ? 197 ALA A C   1 
ATOM 4374  O O   . ALA B 1 197 ? 90.86227  148.07961 105.53587 1.000 54.03429  ? 197 ALA A O   1 
ATOM 4375  C CB  . ALA B 1 197 ? 91.33150  149.02468 102.42757 1.000 52.86156  ? 197 ALA A CB  1 
ATOM 4376  N N   . CYS B 1 198 ? 92.27607  146.72365 104.42396 1.000 66.21523  ? 198 CYS A N   1 
ATOM 4377  C CA  . CYS B 1 198 ? 91.97576  145.58899 105.28864 1.000 62.77973  ? 198 CYS A CA  1 
ATOM 4378  C C   . CYS B 1 198 ? 92.56378  145.77011 106.68185 1.000 63.95419  ? 198 CYS A C   1 
ATOM 4379  O O   . CYS B 1 198 ? 91.92111  145.40834 107.67398 1.000 63.28236  ? 198 CYS A O   1 
ATOM 4380  C CB  . CYS B 1 198 ? 92.49452  144.29649 104.66090 1.000 64.00867  ? 198 CYS A CB  1 
ATOM 4381  S SG  . CYS B 1 198 ? 94.04848  143.70763 105.36571 1.000 75.13247  ? 198 CYS A SG  1 
ATOM 4382  N N   . LYS B 1 199 ? 93.77483  146.32342 106.78188 1.000 56.74636  ? 199 LYS A N   1 
ATOM 4383  C CA  . LYS B 1 199 ? 94.40239  146.49690 108.08552 1.000 52.18097  ? 199 LYS A CA  1 
ATOM 4384  C C   . LYS B 1 199 ? 93.78123  147.62375 108.89866 1.000 51.25955  ? 199 LYS A C   1 
ATOM 4385  O O   . LYS B 1 199 ? 93.92234  147.63147 110.12590 1.000 56.28724  ? 199 LYS A O   1 
ATOM 4386  C CB  . LYS B 1 199 ? 95.90226  146.74490 107.92294 1.000 48.41669  ? 199 LYS A CB  1 
ATOM 4387  C CG  . LYS B 1 199 ? 96.74239  146.00615 108.94509 1.000 49.43707  ? 199 LYS A CG  1 
ATOM 4388  C CD  . LYS B 1 199 ? 96.98343  144.56808 108.52652 1.000 50.86478  ? 199 LYS A CD  1 
ATOM 4389  C CE  . LYS B 1 199 ? 97.49723  143.73827 109.69023 1.000 53.07732  ? 199 LYS A CE  1 
ATOM 4390  N NZ  . LYS B 1 199 ? 98.24506  142.53866 109.22525 1.000 53.21754  ? 199 LYS A NZ  1 
ATOM 4391  N N   . GLN B 1 200 ? 93.10647  148.57492 108.25069 1.000 55.80608  ? 200 GLN A N   1 
ATOM 4392  C CA  . GLN B 1 200 ? 92.40806  149.61028 109.00451 1.000 55.68503  ? 200 GLN A CA  1 
ATOM 4393  C C   . GLN B 1 200 ? 91.21426  149.03701 109.76098 1.000 58.80559  ? 200 GLN A C   1 
ATOM 4394  O O   . GLN B 1 200 ? 90.86593  149.53374 110.83846 1.000 61.43543  ? 200 GLN A O   1 
ATOM 4395  C CB  . GLN B 1 200 ? 91.97410  150.73626 108.06256 1.000 53.40852  ? 200 GLN A CB  1 
ATOM 4396  C CG  . GLN B 1 200 ? 90.93327  151.68737 108.63255 1.000 55.13506  ? 200 GLN A CG  1 
ATOM 4397  C CD  . GLN B 1 200 ? 90.75131  152.92944 107.78239 1.000 60.78017  ? 200 GLN A CD  1 
ATOM 4398  O OE1 . GLN B 1 200 ? 91.01998  152.91883 106.58126 1.000 63.13317  ? 200 GLN A OE1 1 
ATOM 4399  N NE2 . GLN B 1 200 ? 90.29447  154.01025 108.40432 1.000 58.01859  ? 200 GLN A NE2 1 
ATOM 4400  N N   . ARG B 1 201 ? 90.59241  147.98185 109.22842 1.000 72.09814  ? 201 ARG A N   1 
ATOM 4401  C CA  . ARG B 1 201 ? 89.44758  147.37475 109.89990 1.000 71.70061  ? 201 ARG A CA  1 
ATOM 4402  C C   . ARG B 1 201 ? 89.86730  146.55597 111.11526 1.000 69.97470  ? 201 ARG A C   1 
ATOM 4403  O O   . ARG B 1 201 ? 89.07253  146.38210 112.04600 1.000 66.17905  ? 201 ARG A O   1 
ATOM 4404  C CB  . ARG B 1 201 ? 88.67217  146.49361 108.92058 1.000 72.08188  ? 201 ARG A CB  1 
ATOM 4405  C CG  . ARG B 1 201 ? 87.66837  147.23912 108.05812 1.000 72.05694  ? 201 ARG A CG  1 
ATOM 4406  C CD  . ARG B 1 201 ? 87.03539  146.30606 107.03862 1.000 74.98521  ? 201 ARG A CD  1 
ATOM 4407  N NE  . ARG B 1 201 ? 87.42332  146.63969 105.67339 1.000 76.56651  ? 201 ARG A NE  1 
ATOM 4408  C CZ  . ARG B 1 201 ? 87.96419  145.78202 104.81880 1.000 76.64379  ? 201 ARG A CZ  1 
ATOM 4409  N NH1 . ARG B 1 201 ? 88.20453  144.52618 105.15875 1.000 72.14823  ? 201 ARG A NH1 1 
ATOM 4410  N NH2 . ARG B 1 201 ? 88.27372  146.19510 103.59309 1.000 74.46043  ? 201 ARG A NH2 1 
ATOM 4411  N N   . SER B 1 202 ? 91.09588  146.04516 111.12522 1.000 58.22897  ? 202 SER A N   1 
ATOM 4412  C CA  . SER B 1 202 ? 91.53800  145.15949 112.19320 1.000 52.47690  ? 202 SER A CA  1 
ATOM 4413  C C   . SER B 1 202 ? 91.70702  145.91836 113.50611 1.000 56.63511  ? 202 SER A C   1 
ATOM 4414  O O   . SER B 1 202 ? 91.96648  147.12448 113.52730 1.000 59.40176  ? 202 SER A O   1 
ATOM 4415  C CB  . SER B 1 202 ? 92.85273  144.48036 111.80978 1.000 53.72301  ? 202 SER A CB  1 
ATOM 4416  O OG  . SER B 1 202 ? 93.62670  144.18011 112.95768 1.000 64.28676  ? 202 SER A OG  1 
ATOM 4417  N N   . HIS B 1 203 ? 91.55536  145.18734 114.61643 1.000 60.92165  ? 203 HIS A N   1 
ATOM 4418  C CA  . HIS B 1 203 ? 91.67446  145.76160 115.95191 1.000 58.41944  ? 203 HIS A CA  1 
ATOM 4419  C C   . HIS B 1 203 ? 92.47021  144.85399 116.88481 1.000 59.02079  ? 203 HIS A C   1 
ATOM 4420  O O   . HIS B 1 203 ? 92.31411  144.92925 118.10847 1.000 59.45134  ? 203 HIS A O   1 
ATOM 4421  C CB  . HIS B 1 203 ? 90.29666  146.03068 116.56319 1.000 53.29634  ? 203 HIS A CB  1 
ATOM 4422  C CG  . HIS B 1 203 ? 89.57704  147.19398 115.95584 1.000 59.79865  ? 203 HIS A CG  1 
ATOM 4423  N ND1 . HIS B 1 203 ? 88.74532  147.06668 114.86433 1.000 63.32088  ? 203 HIS A ND1 1 
ATOM 4424  C CD2 . HIS B 1 203 ? 89.55670  148.50509 116.29323 1.000 63.79187  ? 203 HIS A CD2 1 
ATOM 4425  C CE1 . HIS B 1 203 ? 88.24689  148.24975 114.55280 1.000 61.92264  ? 203 HIS A CE1 1 
ATOM 4426  N NE2 . HIS B 1 203 ? 88.72367  149.13983 115.40422 1.000 63.18050  ? 203 HIS A NE2 1 
ATOM 4427  N N   . SER B 1 204 ? 93.32738  143.99602 116.33247 1.000 47.07879  ? 204 SER A N   1 
ATOM 4428  C CA  . SER B 1 204 ? 94.03021  143.00167 117.13591 1.000 47.53366  ? 204 SER A CA  1 
ATOM 4429  C C   . SER B 1 204 ? 95.29221  143.56233 117.78492 1.000 50.85513  ? 204 SER A C   1 
ATOM 4430  O O   . SER B 1 204 ? 95.44356  143.50005 119.00879 1.000 51.14712  ? 204 SER A O   1 
ATOM 4431  C CB  . SER B 1 204 ? 94.37827  141.78448 116.27350 1.000 48.97876  ? 204 SER A CB  1 
ATOM 4432  O OG  . SER B 1 204 ? 95.62988  141.23585 116.64753 1.000 52.14676  ? 204 SER A OG  1 
ATOM 4433  N N   . LEU B 1 205 ? 96.20559  144.10618 116.98153 1.000 54.30430  ? 205 LEU A N   1 
ATOM 4434  C CA  . LEU B 1 205 ? 97.46671  144.62914 117.49159 1.000 47.55470  ? 205 LEU A CA  1 
ATOM 4435  C C   . LEU B 1 205 ? 97.30313  145.94276 118.24943 1.000 40.13473  ? 205 LEU A C   1 
ATOM 4436  O O   . LEU B 1 205 ? 98.20415  146.31744 119.00791 1.000 40.72213  ? 205 LEU A O   1 
ATOM 4437  C CB  . LEU B 1 205 ? 98.45329  144.79445 116.32921 1.000 37.98147  ? 205 LEU A CB  1 
ATOM 4438  C CG  . LEU B 1 205 ? 99.85920  145.35891 116.52668 1.000 43.72675  ? 205 LEU A CG  1 
ATOM 4439  C CD1 . LEU B 1 205 ? 100.88214 144.24155 116.50555 1.000 40.96605  ? 205 LEU A CD1 1 
ATOM 4440  C CD2 . LEU B 1 205 ? 100.16375 146.38473 115.44712 1.000 43.33541  ? 205 LEU A CD2 1 
ATOM 4441  N N   . VAL B 1 206 ? 96.17926  146.64135 118.07847 1.000 41.45167  ? 206 VAL A N   1 
ATOM 4442  C CA  . VAL B 1 206 ? 95.94574  147.85907 118.84877 1.000 44.90279  ? 206 VAL A CA  1 
ATOM 4443  C C   . VAL B 1 206 ? 95.58697  147.53052 120.29617 1.000 48.87528  ? 206 VAL A C   1 
ATOM 4444  O O   . VAL B 1 206 ? 95.82781  148.34151 121.19805 1.000 53.51252  ? 206 VAL A O   1 
ATOM 4445  C CB  . VAL B 1 206 ? 94.85983  148.71982 118.17634 1.000 48.31861  ? 206 VAL A CB  1 
ATOM 4446  C CG1 . VAL B 1 206 ? 93.49195  148.06260 118.29851 1.000 49.05231  ? 206 VAL A CG1 1 
ATOM 4447  C CG2 . VAL B 1 206 ? 94.84079  150.12324 118.76875 1.000 47.58697  ? 206 VAL A CG2 1 
ATOM 4448  N N   . ALA B 1 207 ? 95.01995  146.34803 120.54773 1.000 51.53974  ? 207 ALA A N   1 
ATOM 4449  C CA  . ALA B 1 207 ? 94.64727  145.97076 121.90628 1.000 42.54531  ? 207 ALA A CA  1 
ATOM 4450  C C   . ALA B 1 207 ? 95.85893  145.61603 122.75853 1.000 41.92143  ? 207 ALA A C   1 
ATOM 4451  O O   . ALA B 1 207 ? 95.84680  145.85337 123.97244 1.000 49.75729  ? 207 ALA A O   1 
ATOM 4452  C CB  . ALA B 1 207 ? 93.66607  144.79829 121.87610 1.000 39.58504  ? 207 ALA A CB  1 
ATOM 4453  N N   . THR B 1 208 ? 96.90146  145.04451 122.15005 1.000 29.36794  ? 208 THR A N   1 
ATOM 4454  C CA  . THR B 1 208 ? 98.10425  144.70346 122.90329 1.000 34.79193  ? 208 THR A CA  1 
ATOM 4455  C C   . THR B 1 208 ? 98.79362  145.95315 123.43889 1.000 47.10937  ? 208 THR A C   1 
ATOM 4456  O O   . THR B 1 208 ? 99.31383  145.94704 124.55808 1.000 53.46644  ? 208 THR A O   1 
ATOM 4457  C CB  . THR B 1 208 ? 99.06022  143.89126 122.02948 1.000 41.49035  ? 208 THR A CB  1 
ATOM 4458  O OG1 . THR B 1 208 ? 98.33736  142.83639 121.38268 1.000 39.75325  ? 208 THR A OG1 1 
ATOM 4459  C CG2 . THR B 1 208 ? 100.17143 143.28669 122.87445 1.000 40.21549  ? 208 THR A CG2 1 
ATOM 4460  N N   . TYR B 1 209 ? 98.80494  147.03198 122.65311 1.000 38.88296  ? 209 TYR A N   1 
ATOM 4461  C CA  . TYR B 1 209 ? 99.34918  148.30777 123.11471 1.000 37.26230  ? 209 TYR A CA  1 
ATOM 4462  C C   . TYR B 1 209 ? 98.62371  148.79299 124.36707 1.000 42.85699  ? 209 TYR A C   1 
ATOM 4463  O O   . TYR B 1 209 ? 99.24935  149.13993 125.38488 1.000 43.07001  ? 209 TYR A O   1 
ATOM 4464  C CB  . TYR B 1 209 ? 99.21730  149.33447 121.98730 1.000 38.92387  ? 209 TYR A CB  1 
ATOM 4465  C CG  . TYR B 1 209 ? 100.29307 150.39058 121.92502 1.000 44.82510  ? 209 TYR A CG  1 
ATOM 4466  C CD1 . TYR B 1 209 ? 101.60984 150.05520 121.64402 1.000 41.59791  ? 209 TYR A CD1 1 
ATOM 4467  C CD2 . TYR B 1 209 ? 99.98470  151.72987 122.12277 1.000 40.34374  ? 209 TYR A CD2 1 
ATOM 4468  C CE1 . TYR B 1 209 ? 102.59241 151.02326 121.57633 1.000 41.74820  ? 209 TYR A CE1 1 
ATOM 4469  C CE2 . TYR B 1 209 ? 100.95878 152.70371 122.05803 1.000 35.06924  ? 209 TYR A CE2 1 
ATOM 4470  C CZ  . TYR B 1 209 ? 102.26078 152.34573 121.78460 1.000 46.97216  ? 209 TYR A CZ  1 
ATOM 4471  O OH  . TYR B 1 209 ? 103.23445 153.31487 121.71936 1.000 54.72419  ? 209 TYR A OH  1 
ATOM 4472  N N   . LEU B 1 210 ? 97.29050  148.81731 124.30288 1.000 40.63403  ? 210 LEU A N   1 
ATOM 4473  C CA  . LEU B 1 210 ? 96.48993  149.29739 125.42106 1.000 41.00893  ? 210 LEU A CA  1 
ATOM 4474  C C   . LEU B 1 210 ? 96.68202  148.41880 126.64801 1.000 43.28102  ? 210 LEU A C   1 
ATOM 4475  O O   . LEU B 1 210 ? 96.77750  148.92456 127.77086 1.000 47.52646  ? 210 LEU A O   1 
ATOM 4476  C CB  . LEU B 1 210 ? 95.01621  149.35057 125.01763 1.000 42.01867  ? 210 LEU A CB  1 
ATOM 4477  C CG  . LEU B 1 210 ? 94.45785  150.70960 124.58740 1.000 48.93913  ? 210 LEU A CG  1 
ATOM 4478  C CD1 . LEU B 1 210 ? 95.41262  151.41972 123.63871 1.000 41.38583  ? 210 LEU A CD1 1 
ATOM 4479  C CD2 . LEU B 1 210 ? 93.09161  150.54156 123.94167 1.000 46.35877  ? 210 LEU A CD2 1 
ATOM 4480  N N   . LEU B 1 211 ? 96.73881  147.09853 126.45369 1.000 41.49850  ? 211 LEU A N   1 
ATOM 4481  C CA  . LEU B 1 211 ? 96.98828  146.19613 127.57343 1.000 42.53424  ? 211 LEU A CA  1 
ATOM 4482  C C   . LEU B 1 211 ? 98.36592  146.43505 128.17907 1.000 45.27204  ? 211 LEU A C   1 
ATOM 4483  O O   . LEU B 1 211 ? 98.52117  146.44237 129.40629 1.000 52.36830  ? 211 LEU A O   1 
ATOM 4484  C CB  . LEU B 1 211 ? 96.84742  144.74477 127.11582 1.000 37.75043  ? 211 LEU A CB  1 
ATOM 4485  C CG  . LEU B 1 211 ? 96.41261  143.73912 128.18198 1.000 42.62164  ? 211 LEU A CG  1 
ATOM 4486  C CD1 . LEU B 1 211 ? 95.03920  144.09881 128.72150 1.000 43.15763  ? 211 LEU A CD1 1 
ATOM 4487  C CD2 . LEU B 1 211 ? 96.41679  142.32688 127.61991 1.000 45.26215  ? 211 LEU A CD2 1 
ATOM 4488  N N   . ARG B 1 212 ? 99.37529  146.64490 127.33052 1.000 31.61937  ? 212 ARG A N   1 
ATOM 4489  C CA  . ARG B 1 212 ? 100.73716 146.84965 127.80917 1.000 29.97348  ? 212 ARG A CA  1 
ATOM 4490  C C   . ARG B 1 212 ? 100.83849 148.10102 128.66952 1.000 38.78261  ? 212 ARG A C   1 
ATOM 4491  O O   . ARG B 1 212 ? 101.59037 148.12904 129.65079 1.000 52.07001  ? 212 ARG A O   1 
ATOM 4492  C CB  . ARG B 1 212 ? 101.69087 146.93018 126.61606 1.000 29.90573  ? 212 ARG A CB  1 
ATOM 4493  C CG  . ARG B 1 212 ? 103.16250 147.05679 126.96710 1.000 31.42470  ? 212 ARG A CG  1 
ATOM 4494  C CD  . ARG B 1 212 ? 103.89611 147.84990 125.89580 1.000 39.39700  ? 212 ARG A CD  1 
ATOM 4495  N NE  . ARG B 1 212 ? 105.17533 147.25061 125.53501 1.000 42.07172  ? 212 ARG A NE  1 
ATOM 4496  C CZ  . ARG B 1 212 ? 106.34164 147.60064 126.05928 1.000 43.58509  ? 212 ARG A CZ  1 
ATOM 4497  N NH1 . ARG B 1 212 ? 106.42936 148.54555 126.98087 1.000 48.47170  ? 212 ARG A NH1 1 
ATOM 4498  N NH2 . ARG B 1 212 ? 107.44821 146.98918 125.64653 1.000 35.02677  ? 212 ARG A NH2 1 
ATOM 4499  N N   . ASN B 1 213 ? 100.09795 149.15225 128.31497 1.000 37.36834  ? 213 ASN A N   1 
ATOM 4500  C CA  . ASN B 1 213 ? 100.15219 150.35888 129.14207 1.000 33.59384  ? 213 ASN A CA  1 
ATOM 4501  C C   . ASN B 1 213 ? 99.25703  150.25361 130.38130 1.000 35.36731  ? 213 ASN A C   1 
ATOM 4502  O O   . ASN B 1 213 ? 99.63270  150.71507 131.47403 1.000 43.80472  ? 213 ASN A O   1 
ATOM 4503  C CB  . ASN B 1 213 ? 99.78160  151.57901 128.30335 1.000 38.15994  ? 213 ASN A CB  1 
ATOM 4504  C CG  . ASN B 1 213 ? 100.87646 151.96519 127.32511 1.000 35.87147  ? 213 ASN A CG  1 
ATOM 4505  O OD1 . ASN B 1 213 ? 102.04957 152.04550 127.68932 1.000 36.89115  ? 213 ASN A OD1 1 
ATOM 4506  N ND2 . ASN B 1 213 ? 100.49826 152.19846 126.07393 1.000 32.97936  ? 213 ASN A ND2 1 
ATOM 4507  N N   . SER B 1 214 ? 98.07511  149.64610 130.23667 1.000 26.31485  ? 214 SER A N   1 
ATOM 4508  C CA  . SER B 1 214 ? 97.16099  149.51747 131.36496 1.000 28.84161  ? 214 SER A CA  1 
ATOM 4509  C C   . SER B 1 214 ? 97.73278  148.62256 132.45467 1.000 40.91467  ? 214 SER A C   1 
ATOM 4510  O O   . SER B 1 214 ? 97.46515  148.84905 133.63956 1.000 43.21633  ? 214 SER A O   1 
ATOM 4511  C CB  . SER B 1 214 ? 95.81173  148.97843 130.88931 1.000 29.61469  ? 214 SER A CB  1 
ATOM 4512  O OG  . SER B 1 214 ? 95.26782  149.79333 129.86568 1.000 42.21584  ? 214 SER A OG  1 
ATOM 4513  N N   . LEU B 1 215 ? 98.51233  147.60401 132.08142 1.000 32.17255  ? 215 LEU A N   1 
ATOM 4514  C CA  . LEU B 1 215 ? 99.14603  146.76005 133.08851 1.000 28.43377  ? 215 LEU A CA  1 
ATOM 4515  C C   . LEU B 1 215 ? 100.12186 147.56078 133.94130 1.000 36.89648  ? 215 LEU A C   1 
ATOM 4516  O O   . LEU B 1 215 ? 100.17218 147.39090 135.16529 1.000 46.21020  ? 215 LEU A O   1 
ATOM 4517  C CB  . LEU B 1 215 ? 99.85371  145.58370 132.41722 1.000 27.17164  ? 215 LEU A CB  1 
ATOM 4518  C CG  . LEU B 1 215 ? 98.95903  144.43779 131.93966 1.000 35.97160  ? 215 LEU A CG  1 
ATOM 4519  C CD1 . LEU B 1 215 ? 99.78383  143.19195 131.65965 1.000 33.85496  ? 215 LEU A CD1 1 
ATOM 4520  C CD2 . LEU B 1 215 ? 97.86589  144.14469 132.95575 1.000 36.33957  ? 215 LEU A CD2 1 
ATOM 4521  N N   . LEU B 1 216 ? 100.90735 148.43865 133.31186 1.000 25.18733  ? 216 LEU A N   1 
ATOM 4522  C CA  . LEU B 1 216 ? 101.82295 149.28552 134.06960 1.000 28.07765  ? 216 LEU A CA  1 
ATOM 4523  C C   . LEU B 1 216 ? 101.06342 150.22973 134.99392 1.000 32.69654  ? 216 LEU A C   1 
ATOM 4524  O O   . LEU B 1 216 ? 101.45578 150.42507 136.15263 1.000 38.58157  ? 216 LEU A O   1 
ATOM 4525  C CB  . LEU B 1 216 ? 102.72490 150.06889 133.11599 1.000 30.11572  ? 216 LEU A CB  1 
ATOM 4526  C CG  . LEU B 1 216 ? 103.80024 149.24803 132.39977 1.000 32.42786  ? 216 LEU A CG  1 
ATOM 4527  C CD1 . LEU B 1 216 ? 104.28479 149.96155 131.14701 1.000 29.36031  ? 216 LEU A CD1 1 
ATOM 4528  C CD2 . LEU B 1 216 ? 104.96140 148.94674 133.33396 1.000 32.67723  ? 216 LEU A CD2 1 
ATOM 4529  N N   . LEU B 1 217 ? 99.96638  150.81850 134.50439 1.000 26.60725  ? 217 LEU A N   1 
ATOM 4530  C CA  . LEU B 1 217 ? 99.15292  151.66837 135.37768 1.000 30.04946  ? 217 LEU A CA  1 
ATOM 4531  C C   . LEU B 1 217 ? 98.60806  150.89043 136.57398 1.000 36.95101  ? 217 LEU A C   1 
ATOM 4532  O O   . LEU B 1 217 ? 98.64923  151.37399 137.71549 1.000 43.99232  ? 217 LEU A O   1 
ATOM 4533  C CB  . LEU B 1 217 ? 98.00856  152.30436 134.58783 1.000 31.41019  ? 217 LEU A CB  1 
ATOM 4534  C CG  . LEU B 1 217 ? 98.16724  153.78244 134.22534 1.000 38.80961  ? 217 LEU A CG  1 
ATOM 4535  C CD1 . LEU B 1 217 ? 99.55212  154.06526 133.69250 1.000 28.11850  ? 217 LEU A CD1 1 
ATOM 4536  C CD2 . LEU B 1 217 ? 97.11114  154.20002 133.21316 1.000 38.05193  ? 217 LEU A CD2 1 
ATOM 4537  N N   . ILE B 1 218 ? 98.10341  149.67936 136.33384 1.000 33.80167  ? 218 ILE A N   1 
ATOM 4538  C CA  . ILE B 1 218 ? 97.52919  148.87842 137.41029 1.000 38.04927  ? 218 ILE A CA  1 
ATOM 4539  C C   . ILE B 1 218 ? 98.60132  148.49175 138.42298 1.000 39.85906  ? 218 ILE A C   1 
ATOM 4540  O O   . ILE B 1 218 ? 98.36367  148.50656 139.63750 1.000 39.99095  ? 218 ILE A O   1 
ATOM 4541  C CB  . ILE B 1 218 ? 96.81832  147.64476 136.82333 1.000 41.18530  ? 218 ILE A CB  1 
ATOM 4542  C CG1 . ILE B 1 218 ? 95.44813  148.03932 136.26807 1.000 40.69182  ? 218 ILE A CG1 1 
ATOM 4543  C CG2 . ILE B 1 218 ? 96.67226  146.55015 137.86916 1.000 40.21466  ? 218 ILE A CG2 1 
ATOM 4544  C CD1 . ILE B 1 218 ? 94.73716  146.92064 135.53952 1.000 43.19392  ? 218 ILE A CD1 1 
ATOM 4545  N N   . PHE B 1 219 ? 99.79795  148.14440 137.94472 1.000 33.02277  ? 219 PHE A N   1 
ATOM 4546  C CA  . PHE B 1 219 ? 100.87729 147.77941 138.85671 1.000 29.46307  ? 219 PHE A CA  1 
ATOM 4547  C C   . PHE B 1 219 ? 101.33521 148.97710 139.68222 1.000 37.73196  ? 219 PHE A C   1 
ATOM 4548  O O   . PHE B 1 219 ? 101.66737 148.83080 140.86493 1.000 45.87798  ? 219 PHE A O   1 
ATOM 4549  C CB  . PHE B 1 219 ? 102.04128 147.17226 138.07392 1.000 32.44456  ? 219 PHE A CB  1 
ATOM 4550  C CG  . PHE B 1 219 ? 101.71061 145.85684 137.42152 1.000 35.11582  ? 219 PHE A CG  1 
ATOM 4551  C CD1 . PHE B 1 219 ? 100.62142 145.11195 137.84578 1.000 29.74473  ? 219 PHE A CD1 1 
ATOM 4552  C CD2 . PHE B 1 219 ? 102.48573 145.36657 136.38405 1.000 37.59316  ? 219 PHE A CD2 1 
ATOM 4553  C CE1 . PHE B 1 219 ? 100.31215 143.90486 137.24890 1.000 35.52662  ? 219 PHE A CE1 1 
ATOM 4554  C CE2 . PHE B 1 219 ? 102.18100 144.15853 135.78316 1.000 37.12140  ? 219 PHE A CE2 1 
ATOM 4555  C CZ  . PHE B 1 219 ? 101.09303 143.42742 136.21678 1.000 39.42657  ? 219 PHE A CZ  1 
ATOM 4556  N N   . THR B 1 220 ? 101.35579 150.17118 139.08249 1.000 32.83276  ? 220 THR A N   1 
ATOM 4557  C CA  . THR B 1 220 ? 101.66602 151.37115 139.85630 1.000 32.49482  ? 220 THR A CA  1 
ATOM 4558  C C   . THR B 1 220 ? 100.61856 151.61210 140.93913 1.000 34.09545  ? 220 THR A C   1 
ATOM 4559  O O   . THR B 1 220 ? 100.95533 151.97067 142.07689 1.000 38.57684  ? 220 THR A O   1 
ATOM 4560  C CB  . THR B 1 220 ? 101.77136 152.58318 138.92977 1.000 40.14092  ? 220 THR A CB  1 
ATOM 4561  O OG1 . THR B 1 220 ? 102.82240 152.36962 137.97955 1.000 43.47761  ? 220 THR A OG1 1 
ATOM 4562  C CG2 . THR B 1 220 ? 102.07015 153.84366 139.72785 1.000 39.48732  ? 220 THR A CG2 1 
ATOM 4563  N N   . SER B 1 221 ? 99.34048  151.41285 140.60490 1.000 33.83031  ? 221 SER A N   1 
ATOM 4564  C CA  . SER B 1 221 ? 98.28846  151.55569 141.60930 1.000 36.13606  ? 221 SER A CA  1 
ATOM 4565  C C   . SER B 1 221 ? 98.46116  150.54343 142.73783 1.000 37.02348  ? 221 SER A C   1 
ATOM 4566  O O   . SER B 1 221 ? 98.26574  150.87044 143.91659 1.000 36.21586  ? 221 SER A O   1 
ATOM 4567  C CB  . SER B 1 221 ? 96.91493  151.40255 140.95650 1.000 33.89914  ? 221 SER A CB  1 
ATOM 4568  O OG  . SER B 1 221 ? 96.57778  152.55232 140.20058 1.000 44.39627  ? 221 SER A OG  1 
ATOM 4569  N N   . ALA B 1 222 ? 98.82144  149.30516 142.39254 1.000 39.55718  ? 222 ALA A N   1 
ATOM 4570  C CA  . ALA B 1 222 ? 99.05431  148.28542 143.41139 1.000 33.84622  ? 222 ALA A CA  1 
ATOM 4571  C C   . ALA B 1 222 ? 100.22821 148.65774 144.30918 1.000 31.93789  ? 222 ALA A C   1 
ATOM 4572  O O   . ALA B 1 222 ? 100.18427 148.43594 145.52493 1.000 44.61850  ? 222 ALA A O   1 
ATOM 4573  C CB  . ALA B 1 222 ? 99.29174  146.92738 142.75223 1.000 31.49477  ? 222 ALA A CB  1 
ATOM 4574  N N   . THR B 1 223 ? 101.29280 149.21393 143.72517 1.000 26.59338  ? 223 THR A N   1 
ATOM 4575  C CA  . THR B 1 223 ? 102.42605 149.66770 144.52730 1.000 27.50445  ? 223 THR A CA  1 
ATOM 4576  C C   . THR B 1 223 ? 102.00961 150.77604 145.48685 1.000 30.94183  ? 223 THR A C   1 
ATOM 4577  O O   . THR B 1 223 ? 102.41930 150.78650 146.65641 1.000 29.64561  ? 223 THR A O   1 
ATOM 4578  C CB  . THR B 1 223 ? 103.55720 150.14702 143.61647 1.000 25.86338  ? 223 THR A CB  1 
ATOM 4579  O OG1 . THR B 1 223 ? 103.93611 149.09117 142.72516 1.000 28.50617  ? 223 THR A OG1 1 
ATOM 4580  C CG2 . THR B 1 223 ? 104.76700 150.56651 144.43856 1.000 22.93706  ? 223 THR A CG2 1 
ATOM 4581  N N   . TYR B 1 224 ? 101.19435 151.71956 145.00689 1.000 39.73226  ? 224 TYR A N   1 
ATOM 4582  C CA  . TYR B 1 224 ? 100.69312 152.77588 145.88212 1.000 32.03129  ? 224 TYR A CA  1 
ATOM 4583  C C   . TYR B 1 224 ? 99.88003  152.20039 147.03346 1.000 28.21711  ? 224 TYR A C   1 
ATOM 4584  O O   . TYR B 1 224 ? 100.04169 152.61768 148.18630 1.000 38.15334  ? 224 TYR A O   1 
ATOM 4585  C CB  . TYR B 1 224 ? 99.84695  153.76870 145.08694 1.000 38.88649  ? 224 TYR A CB  1 
ATOM 4586  C CG  . TYR B 1 224 ? 100.64700 154.80510 144.33884 1.000 39.52043  ? 224 TYR A CG  1 
ATOM 4587  C CD1 . TYR B 1 224 ? 102.02403 154.89055 144.48969 1.000 36.38657  ? 224 TYR A CD1 1 
ATOM 4588  C CD2 . TYR B 1 224 ? 100.02272 155.70517 143.48711 1.000 42.91330  ? 224 TYR A CD2 1 
ATOM 4589  C CE1 . TYR B 1 224 ? 102.75655 155.83960 143.80880 1.000 37.33788  ? 224 TYR A CE1 1 
ATOM 4590  C CE2 . TYR B 1 224 ? 100.74603 156.65691 142.80268 1.000 41.77798  ? 224 TYR A CE2 1 
ATOM 4591  C CZ  . TYR B 1 224 ? 102.11139 156.71949 142.96723 1.000 42.40277  ? 224 TYR A CZ  1 
ATOM 4592  O OH  . TYR B 1 224 ? 102.83284 157.66748 142.28620 1.000 41.51016  ? 224 TYR A OH  1 
ATOM 4593  N N   . LEU B 1 225 ? 98.99654  151.24377 146.73821 1.000 26.94900  ? 225 LEU A N   1 
ATOM 4594  C CA  . LEU B 1 225 ? 98.19043  150.63156 147.79129 1.000 27.60100  ? 225 LEU A CA  1 
ATOM 4595  C C   . LEU B 1 225 ? 99.06703  149.90886 148.80780 1.000 33.65895  ? 225 LEU A C   1 
ATOM 4596  O O   . LEU B 1 225 ? 98.84987  150.02194 150.02196 1.000 38.09773  ? 225 LEU A O   1 
ATOM 4597  C CB  . LEU B 1 225 ? 97.17490  149.66701 147.17860 1.000 32.36146  ? 225 LEU A CB  1 
ATOM 4598  C CG  . LEU B 1 225 ? 95.82060  150.24365 146.76119 1.000 32.33214  ? 225 LEU A CG  1 
ATOM 4599  C CD1 . LEU B 1 225 ? 94.80609  149.12846 146.56575 1.000 31.09354  ? 225 LEU A CD1 1 
ATOM 4600  C CD2 . LEU B 1 225 ? 95.32075  151.25221 147.78320 1.000 33.52110  ? 225 LEU A CD2 1 
ATOM 4601  N N   . TYR B 1 226 ? 100.06854 149.16671 148.32665 1.000 29.35285  ? 226 TYR A N   1 
ATOM 4602  C CA  . TYR B 1 226 ? 100.96625 148.44411 149.22205 1.000 23.18323  ? 226 TYR A CA  1 
ATOM 4603  C C   . TYR B 1 226 ? 101.71873 149.39976 150.13789 1.000 28.54909  ? 226 TYR A C   1 
ATOM 4604  O O   . TYR B 1 226 ? 101.82305 149.15913 151.34639 1.000 35.64115  ? 226 TYR A O   1 
ATOM 4605  C CB  . TYR B 1 226 ? 101.94240 147.59697 148.40113 1.000 25.37883  ? 226 TYR A CB  1 
ATOM 4606  C CG  . TYR B 1 226 ? 102.92831 146.77820 149.21185 1.000 29.65697  ? 226 TYR A CG  1 
ATOM 4607  C CD1 . TYR B 1 226 ? 104.10427 147.34185 149.69517 1.000 36.38763  ? 226 TYR A CD1 1 
ATOM 4608  C CD2 . TYR B 1 226 ? 102.69077 145.43624 149.47815 1.000 34.31916  ? 226 TYR A CD2 1 
ATOM 4609  C CE1 . TYR B 1 226 ? 105.00599 146.59701 150.43026 1.000 39.15030  ? 226 TYR A CE1 1 
ATOM 4610  C CE2 . TYR B 1 226 ? 103.58909 144.68260 150.21221 1.000 31.07594  ? 226 TYR A CE2 1 
ATOM 4611  C CZ  . TYR B 1 226 ? 104.74427 145.26852 150.68511 1.000 35.93652  ? 226 TYR A CZ  1 
ATOM 4612  O OH  . TYR B 1 226 ? 105.64163 144.52403 151.41550 1.000 34.04961  ? 226 TYR A OH  1 
ATOM 4613  N N   . LEU B 1 227 ? 102.24935 150.49248 149.58304 1.000 34.03492  ? 227 LEU A N   1 
ATOM 4614  C CA  . LEU B 1 227 ? 102.99028 151.43874 150.41113 1.000 24.00603  ? 227 LEU A CA  1 
ATOM 4615  C C   . LEU B 1 227 ? 102.07912 152.18057 151.38125 1.000 19.50526  ? 227 LEU A C   1 
ATOM 4616  O O   . LEU B 1 227 ? 102.48798 152.46991 152.51097 1.000 27.14210  ? 227 LEU A O   1 
ATOM 4617  C CB  . LEU B 1 227 ? 103.75339 152.43011 149.53347 1.000 28.62380  ? 227 LEU A CB  1 
ATOM 4618  C CG  . LEU B 1 227 ? 104.99751 151.88215 148.83188 1.000 30.23140  ? 227 LEU A CG  1 
ATOM 4619  C CD1 . LEU B 1 227 ? 105.53257 152.88519 147.82568 1.000 29.43668  ? 227 LEU A CD1 1 
ATOM 4620  C CD2 . LEU B 1 227 ? 106.06839 151.51811 149.84722 1.000 24.64917  ? 227 LEU A CD2 1 
ATOM 4621  N N   . GLY B 1 228 ? 100.84774 152.49521 150.97016 1.000 29.52485  ? 228 GLY A N   1 
ATOM 4622  C CA  . GLY B 1 228 ? 99.95107  153.23295 151.84051 1.000 29.31414  ? 228 GLY A CA  1 
ATOM 4623  C C   . GLY B 1 228 ? 99.29339  152.40918 152.92465 1.000 33.11027  ? 228 GLY A C   1 
ATOM 4624  O O   . GLY B 1 228 ? 98.88153  152.97020 153.94487 1.000 34.32267  ? 228 GLY A O   1 
ATOM 4625  N N   . HIS B 1 229 ? 99.18386  151.09445 152.73478 1.000 36.80079  ? 229 HIS A N   1 
ATOM 4626  C CA  . HIS B 1 229 ? 98.53124  150.23586 153.71703 1.000 37.59195  ? 229 HIS A CA  1 
ATOM 4627  C C   . HIS B 1 229 ? 99.50651  149.61695 154.71210 1.000 36.85273  ? 229 HIS A C   1 
ATOM 4628  O O   . HIS B 1 229 ? 99.24809  149.62940 155.91899 1.000 32.36624  ? 229 HIS A O   1 
ATOM 4629  C CB  . HIS B 1 229 ? 97.74009  149.13064 153.00732 1.000 33.82303  ? 229 HIS A CB  1 
ATOM 4630  C CG  . HIS B 1 229 ? 96.27616  149.41960 152.88772 1.000 42.95899  ? 229 HIS A CG  1 
ATOM 4631  N ND1 . HIS B 1 229 ? 95.78396  150.48468 152.16459 1.000 41.65559  ? 229 HIS A ND1 1 
ATOM 4632  C CD2 . HIS B 1 229 ? 95.19719  148.78483 153.40370 1.000 41.12377  ? 229 HIS A CD2 1 
ATOM 4633  C CE1 . HIS B 1 229 ? 94.46498  150.49218 152.23803 1.000 46.14017  ? 229 HIS A CE1 1 
ATOM 4634  N NE2 . HIS B 1 229 ? 94.08361  149.47116 152.98406 1.000 52.19018  ? 229 HIS A NE2 1 
ATOM 4635  N N   . PHE B 1 230 ? 100.62529 149.07426 154.23345 1.000 38.38959  ? 230 PHE A N   1 
ATOM 4636  C CA  . PHE B 1 230 ? 101.54462 148.34305 155.09810 1.000 33.73025  ? 230 PHE A CA  1 
ATOM 4637  C C   . PHE B 1 230 ? 102.65524 149.23425 155.64571 1.000 34.17978  ? 230 PHE A C   1 
ATOM 4638  O O   . PHE B 1 230 ? 102.97485 149.16660 156.83659 1.000 40.98745  ? 230 PHE A O   1 
ATOM 4639  C CB  . PHE B 1 230 ? 102.12299 147.14768 154.33824 1.000 32.76304  ? 230 PHE A CB  1 
ATOM 4640  C CG  . PHE B 1 230 ? 101.07283 146.21740 153.80242 1.000 38.26107  ? 230 PHE A CG  1 
ATOM 4641  C CD1 . PHE B 1 230 ? 99.93875  145.93564 154.54652 1.000 37.17453  ? 230 PHE A CD1 1 
ATOM 4642  C CD2 . PHE B 1 230 ? 101.20936 145.63639 152.55451 1.000 41.32165  ? 230 PHE A CD2 1 
ATOM 4643  C CE1 . PHE B 1 230 ? 98.96535  145.08658 154.05949 1.000 34.02724  ? 230 PHE A CE1 1 
ATOM 4644  C CE2 . PHE B 1 230 ? 100.23858 144.78526 152.06135 1.000 40.79154  ? 230 PHE A CE2 1 
ATOM 4645  C CZ  . PHE B 1 230 ? 99.11544  144.51039 152.81539 1.000 40.43436  ? 230 PHE A CZ  1 
ATOM 4646  N N   . HIS B 1 231 ? 103.24915 150.07141 154.79992 1.000 50.24551  ? 231 HIS A N   1 
ATOM 4647  C CA  . HIS B 1 231 ? 104.15122 151.11093 155.27630 1.000 45.28731  ? 231 HIS A CA  1 
ATOM 4648  C C   . HIS B 1 231 ? 103.31062 152.25351 155.84430 1.000 52.02650  ? 231 HIS A C   1 
ATOM 4649  O O   . HIS B 1 231 ? 102.09613 152.12854 156.02624 1.000 60.26757  ? 231 HIS A O   1 
ATOM 4650  C CB  . HIS B 1 231 ? 105.07819 151.58688 154.15886 1.000 47.52420  ? 231 HIS A CB  1 
ATOM 4651  C CG  . HIS B 1 231 ? 106.04294 150.54834 153.67374 1.000 48.36297  ? 231 HIS A CG  1 
ATOM 4652  N ND1 . HIS B 1 231 ? 105.76319 149.19889 153.68743 1.000 47.92854  ? 231 HIS A ND1 1 
ATOM 4653  C CD2 . HIS B 1 231 ? 107.28834 150.66774 153.15543 1.000 44.97420  ? 231 HIS A CD2 1 
ATOM 4654  C CE1 . HIS B 1 231 ? 106.79395 148.53212 153.19919 1.000 48.61714  ? 231 HIS A CE1 1 
ATOM 4655  N NE2 . HIS B 1 231 ? 107.73301 149.40010 152.86952 1.000 43.42412  ? 231 HIS A NE2 1 
ATOM 4656  N N   . LEU B 1 232 ? 103.96382 153.36742 156.18324 1.000 43.02086  ? 232 LEU A N   1 
ATOM 4657  C CA  . LEU B 1 232 ? 103.30006 154.60482 156.59094 1.000 47.70265  ? 232 LEU A CA  1 
ATOM 4658  C C   . LEU B 1 232 ? 102.60946 154.43596 157.94272 1.000 47.21676  ? 232 LEU A C   1 
ATOM 4659  O O   . LEU B 1 232 ? 102.16253 155.41358 158.55087 1.000 54.12327  ? 232 LEU A O   1 
ATOM 4660  C CB  . LEU B 1 232 ? 102.31296 155.05002 155.49946 1.000 42.94158  ? 232 LEU A CB  1 
ATOM 4661  C CG  . LEU B 1 232 ? 101.45428 156.32015 155.57050 1.000 45.38378  ? 232 LEU A CG  1 
ATOM 4662  C CD1 . LEU B 1 232 ? 100.13642 156.08388 156.30775 1.000 44.05992  ? 232 LEU A CD1 1 
ATOM 4663  C CD2 . LEU B 1 232 ? 102.22683 157.48496 156.17849 1.000 44.85015  ? 232 LEU A CD2 1 
ATOM 4664  N N   . ASP B 1 233 ? 102.57507 153.20594 158.44999 1.000 45.60554  ? 233 ASP A N   1 
ATOM 4665  C CA  . ASP B 1 233 ? 102.11756 152.91065 159.80009 1.000 49.73878  ? 233 ASP A CA  1 
ATOM 4666  C C   . ASP B 1 233 ? 103.28843 152.58151 160.71367 1.000 52.51599  ? 233 ASP A C   1 
ATOM 4667  O O   . ASP B 1 233 ? 103.44924 153.19808 161.77069 1.000 52.08920  ? 233 ASP A O   1 
ATOM 4668  C CB  . ASP B 1 233 ? 101.11591 151.74881 159.78050 1.000 50.59316  ? 233 ASP A CB  1 
ATOM 4669  C CG  . ASP B 1 233 ? 99.93996  151.97504 160.71157 1.000 60.40585  ? 233 ASP A CG  1 
ATOM 4670  O OD1 . ASP B 1 233 ? 99.54919  151.02284 161.41979 1.000 61.29348  ? 233 ASP A OD1 1 
ATOM 4671  O OD2 . ASP B 1 233 ? 99.40340  153.10283 160.73228 1.000 61.93274  ? 233 ASP A OD2 1 
ATOM 4672  N N   . VAL B 1 234 ? 104.10744 151.61035 160.32268 1.000 38.96937  ? 234 VAL A N   1 
ATOM 4673  C CA  . VAL B 1 234 ? 105.42631 151.41781 160.94295 1.000 32.44593  ? 234 VAL A CA  1 
ATOM 4674  C C   . VAL B 1 234 ? 106.41571 152.22618 160.10589 1.000 40.38157  ? 234 VAL A C   1 
ATOM 4675  O O   . VAL B 1 234 ? 107.14929 151.71981 159.25351 1.000 51.70587  ? 234 VAL A O   1 
ATOM 4676  C CB  . VAL B 1 234 ? 105.78107 149.92917 161.08863 1.000 32.49876  ? 234 VAL A CB  1 
ATOM 4677  C CG1 . VAL B 1 234 ? 104.68599 149.23000 161.86381 1.000 39.80681  ? 234 VAL A CG1 1 
ATOM 4678  C CG2 . VAL B 1 234 ? 105.86666 149.23129 159.73428 1.000 15.74966  ? 234 VAL A CG2 1 
ATOM 4679  N N   . PHE B 1 235 ? 106.46022 153.52486 160.38316 1.000 28.30441  ? 235 PHE A N   1 
ATOM 4680  C CA  . PHE B 1 235 ? 107.35132 154.44510 159.68459 1.000 31.76063  ? 235 PHE A CA  1 
ATOM 4681  C C   . PHE B 1 235 ? 108.20900 155.26646 160.62920 1.000 37.42701  ? 235 PHE A C   1 
ATOM 4682  O O   . PHE B 1 235 ? 109.36949 155.54517 160.31830 1.000 42.57791  ? 235 PHE A O   1 
ATOM 4683  C CB  . PHE B 1 235 ? 106.54465 155.39043 158.77800 1.000 35.94548  ? 235 PHE A CB  1 
ATOM 4684  C CG  . PHE B 1 235 ? 107.37187 156.07393 157.72165 1.000 34.06268  ? 235 PHE A CG  1 
ATOM 4685  C CD1 . PHE B 1 235 ? 107.74360 155.40188 156.56871 1.000 33.83520  ? 235 PHE A CD1 1 
ATOM 4686  C CD2 . PHE B 1 235 ? 107.77880 157.38851 157.88383 1.000 31.79551  ? 235 PHE A CD2 1 
ATOM 4687  C CE1 . PHE B 1 235 ? 108.50422 156.02848 155.59763 1.000 27.65893  ? 235 PHE A CE1 1 
ATOM 4688  C CE2 . PHE B 1 235 ? 108.53991 158.01951 156.91658 1.000 27.69544  ? 235 PHE A CE2 1 
ATOM 4689  C CZ  . PHE B 1 235 ? 108.90243 157.33847 155.77258 1.000 26.66655  ? 235 PHE A CZ  1 
ATOM 4690  N N   . PHE B 1 236 ? 107.66350 155.66645 161.77559 1.000 32.82018  ? 236 PHE A N   1 
ATOM 4691  C CA  . PHE B 1 236 ? 108.41805 156.35800 162.80994 1.000 32.24540  ? 236 PHE A CA  1 
ATOM 4692  C C   . PHE B 1 236 ? 108.65101 155.47748 164.03006 1.000 41.25099  ? 236 PHE A C   1 
ATOM 4693  O O   . PHE B 1 236 ? 109.08663 155.97683 165.07267 1.000 49.08854  ? 236 PHE A O   1 
ATOM 4694  C CB  . PHE B 1 236 ? 107.70033 157.64860 163.20995 1.000 35.04028  ? 236 PHE A CB  1 
ATOM 4695  C CG  . PHE B 1 236 ? 107.54599 158.62754 162.08066 1.000 40.62271  ? 236 PHE A CG  1 
ATOM 4696  C CD1 . PHE B 1 236 ? 108.64490 159.30368 161.57779 1.000 40.72818  ? 236 PHE A CD1 1 
ATOM 4697  C CD2 . PHE B 1 236 ? 106.30324 158.86707 161.51791 1.000 38.54744  ? 236 PHE A CD2 1 
ATOM 4698  C CE1 . PHE B 1 236 ? 108.50753 160.20228 160.53710 1.000 38.88944  ? 236 PHE A CE1 1 
ATOM 4699  C CE2 . PHE B 1 236 ? 106.15947 159.76504 160.47699 1.000 36.96966  ? 236 PHE A CE2 1 
ATOM 4700  C CZ  . PHE B 1 236 ? 107.26340 160.43326 159.98635 1.000 35.74759  ? 236 PHE A CZ  1 
ATOM 4701  N N   . GLN B 1 237 ? 108.36940 154.18140 163.92294 1.000 36.99030  ? 237 GLN A N   1 
ATOM 4702  C CA  . GLN B 1 237 ? 108.54559 153.24466 165.02427 1.000 30.60450  ? 237 GLN A CA  1 
ATOM 4703  C C   . GLN B 1 237 ? 109.90129 152.56241 164.88512 1.000 35.53912  ? 237 GLN A C   1 
ATOM 4704  O O   . GLN B 1 237 ? 110.16456 151.89017 163.88182 1.000 38.86911  ? 237 GLN A O   1 
ATOM 4705  C CB  . GLN B 1 237 ? 107.41626 152.21454 165.03531 1.000 30.73796  ? 237 GLN A CB  1 
ATOM 4706  C CG  . GLN B 1 237 ? 107.73851 150.92753 165.77760 1.000 36.42458  ? 237 GLN A CG  1 
ATOM 4707  C CD  . GLN B 1 237 ? 106.93453 150.77541 167.05350 1.000 37.07370  ? 237 GLN A CD  1 
ATOM 4708  O OE1 . GLN B 1 237 ? 106.47225 151.75923 167.63054 1.000 39.10269  ? 237 GLN A OE1 1 
ATOM 4709  N NE2 . GLN B 1 237 ? 106.76132 149.53692 167.49964 1.000 39.13296  ? 237 GLN A NE2 1 
ATOM 4710  N N   . GLU B 1 238 ? 110.76009 152.74137 165.88885 1.000 37.92033  ? 238 GLU A N   1 
ATOM 4711  C CA  . GLU B 1 238 ? 112.08978 152.15274 165.89084 1.000 33.67959  ? 238 GLU A CA  1 
ATOM 4712  C C   . GLU B 1 238 ? 112.36596 151.27874 167.10383 1.000 31.16624  ? 238 GLU A C   1 
ATOM 4713  O O   . GLU B 1 238 ? 113.43211 150.65615 167.16341 1.000 42.86021  ? 238 GLU A O   1 
ATOM 4714  C CB  . GLU B 1 238 ? 113.16266 153.25178 165.81674 1.000 31.18267  ? 238 GLU A CB  1 
ATOM 4715  C CG  . GLU B 1 238 ? 113.42022 153.98206 167.13206 1.000 41.63064  ? 238 GLU A CG  1 
ATOM 4716  C CD  . GLU B 1 238 ? 112.32535 154.97076 167.49584 1.000 46.34526  ? 238 GLU A CD  1 
ATOM 4717  O OE1 . GLU B 1 238 ? 111.16200 154.54979 167.67035 1.000 45.43644  ? 238 GLU A OE1 1 
ATOM 4718  O OE2 . GLU B 1 238 ? 112.63174 156.17606 167.60881 1.000 43.45672  ? 238 GLU A OE2 1 
ATOM 4719  N N   . GLU B 1 239 ? 111.44784 151.21264 168.06377 1.000 35.07528  ? 239 GLU A N   1 
ATOM 4720  C CA  . GLU B 1 239 ? 111.63625 150.45982 169.29350 1.000 34.87487  ? 239 GLU A CA  1 
ATOM 4721  C C   . GLU B 1 239 ? 110.39501 149.62355 169.56015 1.000 43.06378  ? 239 GLU A C   1 
ATOM 4722  O O   . GLU B 1 239 ? 109.27103 150.12642 169.47274 1.000 45.40936  ? 239 GLU A O   1 
ATOM 4723  C CB  . GLU B 1 239 ? 111.89125 151.40087 170.47602 1.000 41.72619  ? 239 GLU A CB  1 
ATOM 4724  C CG  . GLU B 1 239 ? 113.32361 151.43401 170.97186 1.000 43.15739  ? 239 GLU A CG  1 
ATOM 4725  C CD  . GLU B 1 239 ? 113.56880 152.59002 171.92208 1.000 55.13701  ? 239 GLU A CD  1 
ATOM 4726  O OE1 . GLU B 1 239 ? 114.43333 152.46452 172.81335 1.000 55.83963  ? 239 GLU A OE1 1 
ATOM 4727  O OE2 . GLU B 1 239 ? 112.88527 153.62567 171.78187 1.000 54.09988  ? 239 GLU A OE2 1 
ATOM 4728  N N   . PHE B 1 240 ? 110.59650 148.34814 169.88281 1.000 51.96044  ? 240 PHE A N   1 
ATOM 4729  C CA  . PHE B 1 240 ? 109.49159 147.47849 170.25541 1.000 49.66752  ? 240 PHE A CA  1 
ATOM 4730  C C   . PHE B 1 240 ? 109.94584 146.52023 171.34558 1.000 46.19060  ? 240 PHE A C   1 
ATOM 4731  O O   . PHE B 1 240 ? 111.12262 146.15942 171.42892 1.000 54.85908  ? 240 PHE A O   1 
ATOM 4732  C CB  . PHE B 1 240 ? 108.93792 146.69989 169.04898 1.000 48.80528  ? 240 PHE A CB  1 
ATOM 4733  C CG  . PHE B 1 240 ? 109.87819 145.66407 168.49768 1.000 43.97533  ? 240 PHE A CG  1 
ATOM 4734  C CD1 . PHE B 1 240 ? 110.95653 146.03117 167.71025 1.000 45.18716  ? 240 PHE A CD1 1 
ATOM 4735  C CD2 . PHE B 1 240 ? 109.66762 144.31851 168.74999 1.000 44.27375  ? 240 PHE A CD2 1 
ATOM 4736  C CE1 . PHE B 1 240 ? 111.81363 145.07676 167.19743 1.000 42.74558  ? 240 PHE A CE1 1 
ATOM 4737  C CE2 . PHE B 1 240 ? 110.52099 143.36064 168.24030 1.000 44.05517  ? 240 PHE A CE2 1 
ATOM 4738  C CZ  . PHE B 1 240 ? 111.59438 143.74000 167.46300 1.000 40.95852  ? 240 PHE A CZ  1 
ATOM 4739  N N   . SER B 1 241 ? 108.99624 146.11837 172.18549 1.000 28.15441  ? 241 SER A N   1 
ATOM 4740  C CA  . SER B 1 241 ? 109.25084 145.20147 173.28824 1.000 29.76819  ? 241 SER A CA  1 
ATOM 4741  C C   . SER B 1 241 ? 108.69538 143.83070 172.92561 1.000 32.03434  ? 241 SER A C   1 
ATOM 4742  O O   . SER B 1 241 ? 107.51600 143.70602 172.57932 1.000 41.13981  ? 241 SER A O   1 
ATOM 4743  C CB  . SER B 1 241 ? 108.61952 145.71412 174.58208 1.000 31.12180  ? 241 SER A CB  1 
ATOM 4744  O OG  . SER B 1 241 ? 107.21703 145.85453 174.44317 1.000 35.08672  ? 241 SER A OG  1 
ATOM 4745  N N   . CYS B 1 242 ? 109.54099 142.81149 173.00710 1.000 31.20997  ? 242 CYS A N   1 
ATOM 4746  C CA  . CYS B 1 242 ? 109.17388 141.45609 172.63168 1.000 37.97599  ? 242 CYS A CA  1 
ATOM 4747  C C   . CYS B 1 242 ? 109.03195 140.58166 173.87007 1.000 34.87049  ? 242 CYS A C   1 
ATOM 4748  O O   . CYS B 1 242 ? 109.27348 141.00783 175.00123 1.000 35.18127  ? 242 CYS A O   1 
ATOM 4749  C CB  . CYS B 1 242 ? 110.22612 140.85781 171.70265 1.000 36.65424  ? 242 CYS A CB  1 
ATOM 4750  S SG  . CYS B 1 242 ? 111.88120 141.25939 172.24747 1.000 51.01017  ? 242 CYS A SG  1 
ATOM 4751  N N   . SER B 1 243 ? 108.65147 139.33020 173.63538 1.000 34.83939  ? 243 SER A N   1 
ATOM 4752  C CA  . SER B 1 243 ? 108.55045 138.33318 174.68798 1.000 33.44930  ? 243 SER A CA  1 
ATOM 4753  C C   . SER B 1 243 ? 109.28769 137.07394 174.26234 1.000 28.62789  ? 243 SER A C   1 
ATOM 4754  O O   . SER B 1 243 ? 109.20293 136.65309 173.10494 1.000 24.36175  ? 243 SER A O   1 
ATOM 4755  C CB  . SER B 1 243 ? 107.08979 138.00243 175.00937 1.000 27.74088  ? 243 SER A CB  1 
ATOM 4756  O OG  . SER B 1 243 ? 106.97236 137.43410 176.30161 1.000 22.97317  ? 243 SER A OG  1 
ATOM 4757  N N   . ILE B 1 244 ? 110.01764 136.48237 175.20475 1.000 33.89045  ? 244 ILE A N   1 
ATOM 4758  C CA  . ILE B 1 244 ? 110.70741 135.22794 174.96830 1.000 32.36683  ? 244 ILE A CA  1 
ATOM 4759  C C   . ILE B 1 244 ? 110.03859 134.06258 175.69279 1.000 29.32301  ? 244 ILE A C   1 
ATOM 4760  O O   . ILE B 1 244 ? 110.10641 132.92543 175.21041 1.000 25.09134  ? 244 ILE A O   1 
ATOM 4761  C CB  . ILE B 1 244 ? 112.19207 135.35406 175.37655 1.000 39.01247  ? 244 ILE A CB  1 
ATOM 4762  C CG1 . ILE B 1 244 ? 112.89096 136.40164 174.50551 1.000 40.90532  ? 244 ILE A CG1 1 
ATOM 4763  C CG2 . ILE B 1 244 ? 112.91649 134.02173 175.26634 1.000 34.51571  ? 244 ILE A CG2 1 
ATOM 4764  C CD1 . ILE B 1 244 ? 113.54120 135.84538 173.26253 1.000 31.54412  ? 244 ILE A CD1 1 
ATOM 4765  N N   . LYS B 1 245 ? 109.35625 134.32008 176.80948 1.000 32.66978  ? 245 LYS A N   1 
ATOM 4766  C CA  . LYS B 1 245 ? 108.71219 133.27671 177.60530 1.000 38.34878  ? 245 LYS A CA  1 
ATOM 4767  C C   . LYS B 1 245 ? 107.28578 133.01858 177.11101 1.000 45.92378  ? 245 LYS A C   1 
ATOM 4768  O O   . LYS B 1 245 ? 106.31315 133.04658 177.86423 1.000 46.78893  ? 245 LYS A O   1 
ATOM 4769  C CB  . LYS B 1 245 ? 108.72074 133.67241 179.07568 1.000 32.75304  ? 245 LYS A CB  1 
ATOM 4770  C CG  . LYS B 1 245 ? 109.98094 134.39665 179.51470 1.000 32.80454  ? 245 LYS A CG  1 
ATOM 4771  C CD  . LYS B 1 245 ? 110.38199 133.99993 180.92318 1.000 38.98886  ? 245 LYS A CD  1 
ATOM 4772  C CE  . LYS B 1 245 ? 109.25712 134.27053 181.90769 1.000 37.25369  ? 245 LYS A CE  1 
ATOM 4773  N NZ  . LYS B 1 245 ? 109.73574 134.25404 183.31624 1.000 41.54087  ? 245 LYS A NZ  1 
ATOM 4774  N N   . THR B 1 246 ? 107.17645 132.75549 175.81240 1.000 59.78513  ? 246 THR A N   1 
ATOM 4775  C CA  . THR B 1 246 ? 105.90157 132.48521 175.15881 1.000 61.91752  ? 246 THR A CA  1 
ATOM 4776  C C   . THR B 1 246 ? 105.86366 131.05996 174.62103 1.000 62.78515  ? 246 THR A C   1 
ATOM 4777  O O   . THR B 1 246 ? 105.39670 130.80371 173.50907 1.000 68.16661  ? 246 THR A O   1 
ATOM 4778  C CB  . THR B 1 246 ? 105.63577 133.49098 174.04047 1.000 62.07632  ? 246 THR A CB  1 
ATOM 4779  O OG1 . THR B 1 246 ? 104.55007 133.02933 173.22677 1.000 68.56990  ? 246 THR A OG1 1 
ATOM 4780  C CG2 . THR B 1 246 ? 106.87568 133.66839 173.17408 1.000 58.16602  ? 246 THR A CG2 1 
ATOM 4781  N N   . GLY B 1 247 ? 106.35201 130.11299 175.41694 1.000 53.74119  ? 247 GLY A N   1 
ATOM 4782  C CA  . GLY B 1 247 ? 106.47481 128.73900 174.97561 1.000 53.15236  ? 247 GLY A CA  1 
ATOM 4783  C C   . GLY B 1 247 ? 107.14909 127.85316 176.00154 1.000 57.10328  ? 247 GLY A C   1 
ATOM 4784  O O   . GLY B 1 247 ? 106.77883 127.86045 177.17927 1.000 53.31618  ? 247 GLY A O   1 
ATOM 4785  N N   . LEU B 1 248 ? 108.13815 127.07341 175.55974 1.000 51.82640  ? 248 LEU A N   1 
ATOM 4786  C CA  . LEU B 1 248 ? 108.84345 126.17086 176.46150 1.000 52.38331  ? 248 LEU A CA  1 
ATOM 4787  C C   . LEU B 1 248 ? 109.73823 126.91002 177.45067 1.000 52.36657  ? 248 LEU A C   1 
ATOM 4788  O O   . LEU B 1 248 ? 110.17389 126.30821 178.43766 1.000 48.25198  ? 248 LEU A O   1 
ATOM 4789  C CB  . LEU B 1 248 ? 109.67295 125.17244 175.65319 1.000 50.17411  ? 248 LEU A CB  1 
ATOM 4790  C CG  . LEU B 1 248 ? 108.91902 124.33638 174.61766 1.000 50.31016  ? 248 LEU A CG  1 
ATOM 4791  C CD1 . LEU B 1 248 ? 109.87009 123.82774 173.54618 1.000 46.09212  ? 248 LEU A CD1 1 
ATOM 4792  C CD2 . LEU B 1 248 ? 108.19511 123.18061 175.28625 1.000 46.52241  ? 248 LEU A CD2 1 
ATOM 4793  N N   . LEU B 1 249 ? 110.02396 128.18953 177.21363 1.000 46.67793  ? 249 LEU A N   1 
ATOM 4794  C CA  . LEU B 1 249 ? 110.83990 128.98813 178.12077 1.000 40.00421  ? 249 LEU A CA  1 
ATOM 4795  C C   . LEU B 1 249 ? 110.01884 129.72123 179.17289 1.000 42.73387  ? 249 LEU A C   1 
ATOM 4796  O O   . LEU B 1 249 ? 110.58965 130.48471 179.95856 1.000 45.26742  ? 249 LEU A O   1 
ATOM 4797  C CB  . LEU B 1 249 ? 111.67683 130.00566 177.33499 1.000 35.53324  ? 249 LEU A CB  1 
ATOM 4798  C CG  . LEU B 1 249 ? 113.14345 129.65209 177.06935 1.000 28.11774  ? 249 LEU A CG  1 
ATOM 4799  C CD1 . LEU B 1 249 ? 113.92932 130.85994 176.59196 1.000 31.04221  ? 249 LEU A CD1 1 
ATOM 4800  C CD2 . LEU B 1 249 ? 113.79268 129.03700 178.29460 1.000 45.82501  ? 249 LEU A CD2 1 
ATOM 4801  N N   . SER B 1 250 ? 108.70032 129.51164 179.20650 1.000 52.96808  ? 250 SER A N   1 
ATOM 4802  C CA  . SER B 1 250 ? 107.85211 130.24767 180.13881 1.000 53.54934  ? 250 SER A CA  1 
ATOM 4803  C C   . SER B 1 250 ? 108.16474 129.90625 181.59059 1.000 57.87313  ? 250 SER A C   1 
ATOM 4804  O O   . SER B 1 250 ? 107.94442 130.73622 182.47993 1.000 56.25810  ? 250 SER A O   1 
ATOM 4805  C CB  . SER B 1 250 ? 106.37975 129.97275 179.83452 1.000 56.58439  ? 250 SER A CB  1 
ATOM 4806  O OG  . SER B 1 250 ? 106.04996 128.61907 180.09060 1.000 61.75586  ? 250 SER A OG  1 
ATOM 4807  N N   . ASP B 1 251 ? 108.66723 128.70157 181.85335 1.000 86.13098  ? 251 ASP A N   1 
ATOM 4808  C CA  . ASP B 1 251 ? 109.01863 128.29045 183.21297 1.000 87.00165  ? 251 ASP A CA  1 
ATOM 4809  C C   . ASP B 1 251 ? 110.51470 128.49377 183.46438 1.000 87.61850  ? 251 ASP A C   1 
ATOM 4810  O O   . ASP B 1 251 ? 111.27503 127.55771 183.71057 1.000 88.52115  ? 251 ASP A O   1 
ATOM 4811  C CB  . ASP B 1 251 ? 108.60435 126.84268 183.44900 1.000 87.87666  ? 251 ASP A CB  1 
ATOM 4812  C CG  . ASP B 1 251 ? 107.16085 126.71545 183.89509 1.000 90.50089  ? 251 ASP A CG  1 
ATOM 4813  O OD1 . ASP B 1 251 ? 106.57119 127.73777 184.30386 1.000 90.06483  ? 251 ASP A OD1 1 
ATOM 4814  O OD2 . ASP B 1 251 ? 106.61584 125.59313 183.83719 1.000 91.46497  ? 251 ASP A OD2 1 
ATOM 4815  N N   . GLU B 1 252 ? 110.92627 129.75841 183.39986 1.000 60.22499  ? 252 GLU A N   1 
ATOM 4816  C CA  . GLU B 1 252 ? 112.31463 130.14100 183.60540 1.000 57.59257  ? 252 GLU A CA  1 
ATOM 4817  C C   . GLU B 1 252 ? 112.35351 131.47195 184.34060 1.000 57.05049  ? 252 GLU A C   1 
ATOM 4818  O O   . GLU B 1 252 ? 111.39791 132.25276 184.30164 1.000 62.71879  ? 252 GLU A O   1 
ATOM 4819  C CB  . GLU B 1 252 ? 113.07489 130.23902 182.27697 1.000 56.60529  ? 252 GLU A CB  1 
ATOM 4820  C CG  . GLU B 1 252 ? 113.78849 128.95987 181.87502 1.000 62.19573  ? 252 GLU A CG  1 
ATOM 4821  C CD  . GLU B 1 252 ? 115.25642 128.96622 182.24566 1.000 64.65942  ? 252 GLU A CD  1 
ATOM 4822  O OE1 . GLU B 1 252 ? 115.87857 130.04773 182.19666 1.000 64.46048  ? 252 GLU A OE1 1 
ATOM 4823  O OE2 . GLU B 1 252 ? 115.79003 127.88785 182.57984 1.000 65.38203  ? 252 GLU A OE2 1 
ATOM 4824  N N   . THR B 1 253 ? 113.47114 131.72206 185.02031 1.000 53.76833  ? 253 THR A N   1 
ATOM 4825  C CA  . THR B 1 253 ? 113.63912 132.92035 185.83809 1.000 55.03481  ? 253 THR A CA  1 
ATOM 4826  C C   . THR B 1 253 ? 114.45645 133.90027 185.00024 1.000 54.69411  ? 253 THR A C   1 
ATOM 4827  O O   . THR B 1 253 ? 115.68911 133.89315 185.00852 1.000 45.70255  ? 253 THR A O   1 
ATOM 4828  C CB  . THR B 1 253 ? 114.28343 132.60197 187.19515 1.000 58.71755  ? 253 THR A CB  1 
ATOM 4829  O OG1 . THR B 1 253 ? 113.26681 132.10901 188.07449 1.000 50.68940  ? 253 THR A OG1 1 
ATOM 4830  C CG2 . THR B 1 253 ? 114.86820 133.85833 187.83517 1.000 55.24411  ? 253 THR A CG2 1 
ATOM 4831  N N   . HIS B 1 254 ? 113.74162 134.69443 184.21407 1.000 60.88196  ? 254 HIS A N   1 
ATOM 4832  C CA  . HIS B 1 254 ? 114.30289 135.83895 183.51664 1.000 58.03546  ? 254 HIS A CA  1 
ATOM 4833  C C   . HIS B 1 254 ? 113.14963 136.72698 183.08251 1.000 55.28535  ? 254 HIS A C   1 
ATOM 4834  O O   . HIS B 1 254 ? 111.97644 136.42536 183.32524 1.000 50.96046  ? 254 HIS A O   1 
ATOM 4835  C CB  . HIS B 1 254 ? 115.20689 135.41744 182.35025 1.000 50.77240  ? 254 HIS A CB  1 
ATOM 4836  C CG  . HIS B 1 254 ? 114.48287 134.83560 181.17565 1.000 46.22718  ? 254 HIS A CG  1 
ATOM 4837  N ND1 . HIS B 1 254 ? 114.44267 133.47844 180.94372 1.000 50.29721  ? 254 HIS A ND1 1 
ATOM 4838  C CD2 . HIS B 1 254 ? 113.82110 135.41308 180.14372 1.000 50.42525  ? 254 HIS A CD2 1 
ATOM 4839  C CE1 . HIS B 1 254 ? 113.77193 133.24084 179.83209 1.000 53.64520  ? 254 HIS A CE1 1 
ATOM 4840  N NE2 . HIS B 1 254 ? 113.38214 134.39747 179.32637 1.000 55.11692  ? 254 HIS A NE2 1 
ATOM 4841  N N   . VAL B 1 255 ? 113.50036 137.82749 182.42850 1.000 48.24334  ? 255 VAL A N   1 
ATOM 4842  C CA  . VAL B 1 255 ? 112.57070 138.91806 182.16103 1.000 44.73194  ? 255 VAL A CA  1 
ATOM 4843  C C   . VAL B 1 255 ? 111.44497 138.42909 181.25579 1.000 50.71011  ? 255 VAL A C   1 
ATOM 4844  O O   . VAL B 1 255 ? 111.68087 137.91607 180.15132 1.000 54.24826  ? 255 VAL A O   1 
ATOM 4845  C CB  . VAL B 1 255 ? 113.29714 140.09348 181.49948 1.000 49.08563  ? 255 VAL A CB  1 
ATOM 4846  C CG1 . VAL B 1 255 ? 113.98292 140.96925 182.52398 1.000 53.14640  ? 255 VAL A CG1 1 
ATOM 4847  C CG2 . VAL B 1 255 ? 114.26446 139.56381 180.44950 1.000 45.30232  ? 255 VAL A CG2 1 
ATOM 4848  N N   . PRO B 1 256 ? 110.21173 138.63530 181.67483 1.000 55.68245  ? 256 PRO A N   1 
ATOM 4849  C CA  . PRO B 1 256 ? 108.99664 138.35898 180.75634 1.000 54.72974  ? 256 PRO A CA  1 
ATOM 4850  C C   . PRO B 1 256 ? 108.74322 139.35006 179.60522 1.000 48.82545  ? 256 PRO A C   1 
ATOM 4851  O O   . PRO B 1 256 ? 107.87985 139.05079 178.77639 1.000 49.53457  ? 256 PRO A O   1 
ATOM 4852  C CB  . PRO B 1 256 ? 107.96818 138.36123 181.88663 1.000 52.23523  ? 256 PRO A CB  1 
ATOM 4853  C CG  . PRO B 1 256 ? 108.81830 139.17048 181.99827 1.000 55.09860  ? 256 PRO A CG  1 
ATOM 4854  C CD  . PRO B 1 256 ? 109.65345 139.65660 182.58471 1.000 55.48598  ? 256 PRO A CD  1 
ATOM 4855  N N   . ASN B 1 257 ? 109.44951 140.48234 179.51909 1.000 44.69537  ? 257 ASN A N   1 
ATOM 4856  C CA  . ASN B 1 257 ? 109.33077 141.41118 178.40477 1.000 43.29121  ? 257 ASN A CA  1 
ATOM 4857  C C   . ASN B 1 257 ? 110.71968 141.94866 178.10203 1.000 32.93648  ? 257 ASN A C   1 
ATOM 4858  O O   . ASN B 1 257 ? 111.21362 142.82481 178.81877 1.000 32.99335  ? 257 ASN A O   1 
ATOM 4859  C CB  . ASN B 1 257 ? 108.36143 142.55324 178.73343 1.000 43.77804  ? 257 ASN A CB  1 
ATOM 4860  C CG  . ASN B 1 257 ? 107.27386 142.72864 177.68193 1.000 41.65898  ? 257 ASN A CG  1 
ATOM 4861  O OD1 . ASN B 1 257 ? 107.20627 141.96832 176.71901 1.000 41.82392  ? 257 ASN A OD1 1 
ATOM 4862  N ND2 . ASN B 1 257 ? 106.42038 143.73618 177.86277 1.000 42.53478  ? 257 ASN A ND2 1 
ATOM 4863  N N   . LEU B 1 258 ? 111.35900 141.42525 177.05570 1.000 40.78454  ? 258 LEU A N   1 
ATOM 4864  C CA  . LEU B 1 258 ? 112.68734 141.90453 176.68171 1.000 39.20558  ? 258 LEU A CA  1 
ATOM 4865  C C   . LEU B 1 258 ? 112.44709 143.21104 175.93471 1.000 36.13731  ? 258 LEU A C   1 
ATOM 4866  O O   . LEU B 1 258 ? 112.37438 143.27189 174.70488 1.000 28.47195  ? 258 LEU A O   1 
ATOM 4867  C CB  . LEU B 1 258 ? 113.43963 140.86431 175.85684 1.000 47.35702  ? 258 LEU A CB  1 
ATOM 4868  C CG  . LEU B 1 258 ? 114.91073 141.01763 175.41381 1.000 47.10653  ? 258 LEU A CG  1 
ATOM 4869  C CD1 . LEU B 1 258 ? 115.28461 142.20404 174.51389 1.000 38.87965  ? 258 LEU A CD1 1 
ATOM 4870  C CD2 . LEU B 1 258 ? 115.77031 141.02429 176.67192 1.000 40.64841  ? 258 LEU A CD2 1 
ATOM 4871  N N   . ILE B 1 259 ? 112.26381 144.27134 176.71636 1.000 57.06668  ? 259 ILE A N   1 
ATOM 4872  C CA  . ILE B 1 259 ? 111.92268 145.58120 176.18122 1.000 60.33242  ? 259 ILE A CA  1 
ATOM 4873  C C   . ILE B 1 259 ? 113.08794 146.10323 175.35562 1.000 50.82352  ? 259 ILE A C   1 
ATOM 4874  O O   . ILE B 1 259 ? 114.21876 145.61771 175.47575 1.000 47.77497  ? 259 ILE A O   1 
ATOM 4875  C CB  . ILE B 1 259 ? 111.55737 146.56687 177.30634 1.000 54.89681  ? 259 ILE A CB  1 
ATOM 4876  C CG1 . ILE B 1 259 ? 112.79432 146.89826 178.14286 1.000 53.84170  ? 259 ILE A CG1 1 
ATOM 4877  C CG2 . ILE B 1 259 ? 110.45193 145.99257 178.18295 1.000 48.05514  ? 259 ILE A CG2 1 
ATOM 4878  C CD1 . ILE B 1 259 ? 112.53291 147.87919 179.26117 1.000 53.67600  ? 259 ILE A CD1 1 
ATOM 4879  N N   . THR B 1 260 ? 112.81395 147.10242 174.52138 1.000 48.44187  ? 260 THR A N   1 
ATOM 4880  C CA  . THR B 1 260 ? 113.81467 147.81280 173.72481 1.000 51.14667  ? 260 THR A CA  1 
ATOM 4881  C C   . THR B 1 260 ? 114.66032 146.85884 172.87681 1.000 49.22087  ? 260 THR A C   1 
ATOM 4882  O O   . THR B 1 260 ? 115.85417 146.65672 173.09739 1.000 47.98054  ? 260 THR A O   1 
ATOM 4883  C CB  . THR B 1 260 ? 114.70488 148.71048 174.59069 1.000 51.85282  ? 260 THR A CB  1 
ATOM 4884  O OG1 . THR B 1 260 ? 114.95350 148.10406 175.86539 1.000 50.31456  ? 260 THR A OG1 1 
ATOM 4885  C CG2 . THR B 1 260 ? 114.03331 150.04837 174.78361 1.000 53.04257  ? 260 THR A CG2 1 
ATOM 4886  N N   . CYS B 1 261 ? 113.98228 146.24994 171.91215 1.000 49.66688  ? 261 CYS A N   1 
ATOM 4887  C CA  . CYS B 1 261 ? 114.61641 145.83506 170.67024 1.000 42.53410  ? 261 CYS A CA  1 
ATOM 4888  C C   . CYS B 1 261 ? 114.54139 147.01597 169.71419 1.000 44.21566  ? 261 CYS A C   1 
ATOM 4889  O O   . CYS B 1 261 ? 113.47586 147.61982 169.55247 1.000 59.49068  ? 261 CYS A O   1 
ATOM 4890  C CB  . CYS B 1 261 ? 113.94114 144.60661 170.06706 1.000 45.99695  ? 261 CYS A CB  1 
ATOM 4891  S SG  . CYS B 1 261 ? 114.26870 143.09629 170.96432 1.000 35.40592  ? 261 CYS A SG  1 
ATOM 4892  N N   . ARG B 1 262 ? 115.66710 147.35480 169.10038 1.000 35.90937  ? 262 ARG A N   1 
ATOM 4893  C CA  . ARG B 1 262 ? 115.75290 148.50122 168.21067 1.000 38.96749  ? 262 ARG A CA  1 
ATOM 4894  C C   . ARG B 1 262 ? 115.98921 148.03413 166.78369 1.000 43.09369  ? 262 ARG A C   1 
ATOM 4895  O O   . ARG B 1 262 ? 116.83298 147.16250 166.53771 1.000 45.48202  ? 262 ARG A O   1 
ATOM 4896  C CB  . ARG B 1 262 ? 116.86415 149.45877 168.64085 1.000 49.78312  ? 262 ARG A CB  1 
ATOM 4897  C CG  . ARG B 1 262 ? 116.63602 150.87819 168.15722 1.000 52.48993  ? 262 ARG A CG  1 
ATOM 4898  C CD  . ARG B 1 262 ? 117.11342 151.90478 169.16612 1.000 49.11440  ? 262 ARG A CD  1 
ATOM 4899  N NE  . ARG B 1 262 ? 116.70016 153.26193 168.82399 1.000 52.44625  ? 262 ARG A NE  1 
ATOM 4900  C CZ  . ARG B 1 262 ? 117.10403 153.93425 167.75326 1.000 55.12496  ? 262 ARG A CZ  1 
ATOM 4901  N NH1 . ARG B 1 262 ? 117.94278 153.40615 166.87634 1.000 57.04953  ? 262 ARG A NH1 1 
ATOM 4902  N NH2 . ARG B 1 262 ? 116.65810 155.17200 167.55964 1.000 51.90440  ? 262 ARG A NH2 1 
ATOM 4903  N N   . LEU B 1 263 ? 115.23456 148.61519 165.85514 1.000 34.15039  ? 263 LEU A N   1 
ATOM 4904  C CA  . LEU B 1 263 ? 115.41459 148.38089 164.43048 1.000 36.99957  ? 263 LEU A CA  1 
ATOM 4905  C C   . LEU B 1 263 ? 116.51770 149.30229 163.92587 1.000 35.60499  ? 263 LEU A C   1 
ATOM 4906  O O   . LEU B 1 263 ? 116.36493 150.52864 163.93727 1.000 38.25082  ? 263 LEU A O   1 
ATOM 4907  C CB  . LEU B 1 263 ? 114.10772 148.62447 163.67777 1.000 31.86504  ? 263 LEU A CB  1 
ATOM 4908  C CG  . LEU B 1 263 ? 112.91861 147.78526 164.15171 1.000 36.98075  ? 263 LEU A CG  1 
ATOM 4909  C CD1 . LEU B 1 263 ? 111.63879 148.60700 164.15344 1.000 36.30333  ? 263 LEU A CD1 1 
ATOM 4910  C CD2 . LEU B 1 263 ? 112.76156 146.54093 163.29252 1.000 33.07074  ? 263 LEU A CD2 1 
ATOM 4911  N N   . THR B 1 264 ? 117.62909 148.70864 163.49298 1.000 35.77905  ? 264 THR A N   1 
ATOM 4912  C CA  . THR B 1 264 ? 118.80581 149.48432 163.12096 1.000 32.51060  ? 264 THR A CA  1 
ATOM 4913  C C   . THR B 1 264 ? 118.65323 150.14931 161.75562 1.000 36.91483  ? 264 THR A C   1 
ATOM 4914  O O   . THR B 1 264 ? 119.14734 151.26535 161.55596 1.000 45.27306  ? 264 THR A O   1 
ATOM 4915  C CB  . THR B 1 264 ? 120.04129 148.57629 163.15509 1.000 38.36009  ? 264 THR A CB  1 
ATOM 4916  O OG1 . THR B 1 264 ? 120.41918 148.33841 164.51734 1.000 31.07059  ? 264 THR A OG1 1 
ATOM 4917  C CG2 . THR B 1 264 ? 121.21672 149.20461 162.42119 1.000 43.30239  ? 264 THR A CG2 1 
ATOM 4918  N N   . SER B 1 265 ? 117.94695 149.51029 160.82481 1.000 36.15628  ? 265 SER A N   1 
ATOM 4919  C CA  . SER B 1 265 ? 117.87317 149.95515 159.43304 1.000 30.50542  ? 265 SER A CA  1 
ATOM 4920  C C   . SER B 1 265 ? 116.59532 150.72999 159.12895 1.000 33.40546  ? 265 SER A C   1 
ATOM 4921  O O   . SER B 1 265 ? 116.02938 150.59467 158.04088 1.000 50.29145  ? 265 SER A O   1 
ATOM 4922  C CB  . SER B 1 265 ? 118.00452 148.75890 158.49578 1.000 32.94996  ? 265 SER A CB  1 
ATOM 4923  O OG  . SER B 1 265 ? 119.22727 148.07599 158.70882 1.000 43.05048  ? 265 SER A OG  1 
ATOM 4924  N N   . LEU B 1 266 ? 116.11184 151.54551 160.06911 1.000 20.84186  ? 266 LEU A N   1 
ATOM 4925  C CA  . LEU B 1 266 ? 114.89197 152.31176 159.82489 1.000 25.76165  ? 266 LEU A CA  1 
ATOM 4926  C C   . LEU B 1 266 ? 115.10847 153.39059 158.76707 1.000 32.24233  ? 266 LEU A C   1 
ATOM 4927  O O   . LEU B 1 266 ? 114.20606 153.67673 157.96836 1.000 46.02009  ? 266 LEU A O   1 
ATOM 4928  C CB  . LEU B 1 266 ? 114.39496 152.93200 161.13042 1.000 28.23103  ? 266 LEU A CB  1 
ATOM 4929  C CG  . LEU B 1 266 ? 113.04127 153.64206 161.07237 1.000 33.05523  ? 266 LEU A CG  1 
ATOM 4930  C CD1 . LEU B 1 266 ? 111.92624 152.64401 160.80623 1.000 31.62238  ? 266 LEU A CD1 1 
ATOM 4931  C CD2 . LEU B 1 266 ? 112.77883 154.41482 162.35446 1.000 29.12401  ? 266 LEU A CD2 1 
ATOM 4932  N N   . SER B 1 267 ? 116.29424 154.00581 158.75115 1.000 34.21763  ? 267 SER A N   1 
ATOM 4933  C CA  . SER B 1 267 ? 116.56805 155.06737 157.78634 1.000 28.10089  ? 267 SER A CA  1 
ATOM 4934  C C   . SER B 1 267 ? 116.54591 154.53888 156.35712 1.000 27.69671  ? 267 SER A C   1 
ATOM 4935  O O   . SER B 1 267 ? 116.01619 155.19584 155.45159 1.000 39.03437  ? 267 SER A O   1 
ATOM 4936  C CB  . SER B 1 267 ? 117.91368 155.72174 158.09762 1.000 30.91915  ? 267 SER A CB  1 
ATOM 4937  O OG  . SER B 1 267 ? 117.88860 156.35797 159.36332 1.000 36.09862  ? 267 SER A OG  1 
ATOM 4938  N N   . ILE B 1 268 ? 117.12201 153.35507 156.13519 1.000 27.75735  ? 268 ILE A N   1 
ATOM 4939  C CA  . ILE B 1 268 ? 117.07821 152.73819 154.81227 1.000 33.49439  ? 268 ILE A CA  1 
ATOM 4940  C C   . ILE B 1 268 ? 115.63781 152.44594 154.41469 1.000 36.39687  ? 268 ILE A C   1 
ATOM 4941  O O   . ILE B 1 268 ? 115.23903 152.65622 153.26309 1.000 38.48551  ? 268 ILE A O   1 
ATOM 4942  C CB  . ILE B 1 268 ? 117.94221 151.46360 154.79088 1.000 40.65586  ? 268 ILE A CB  1 
ATOM 4943  C CG1 . ILE B 1 268 ? 119.41622 151.81129 155.00263 1.000 45.63717  ? 268 ILE A CG1 1 
ATOM 4944  C CG2 . ILE B 1 268 ? 117.75505 150.71143 153.48743 1.000 39.74024  ? 268 ILE A CG2 1 
ATOM 4945  C CD1 . ILE B 1 268 ? 120.00093 151.22122 156.26567 1.000 42.43067  ? 268 ILE A CD1 1 
ATOM 4946  N N   . PHE B 1 269 ? 114.84030 151.95137 155.36368 1.000 40.32309  ? 269 PHE A N   1 
ATOM 4947  C CA  . PHE B 1 269 ? 113.41883 151.71634 155.12713 1.000 41.65036  ? 269 PHE A CA  1 
ATOM 4948  C C   . PHE B 1 269 ? 112.72896 152.98293 154.63026 1.000 50.80070  ? 269 PHE A C   1 
ATOM 4949  O O   . PHE B 1 269 ? 112.06195 152.97932 153.58406 1.000 60.99154  ? 269 PHE A O   1 
ATOM 4950  C CB  . PHE B 1 269 ? 112.78334 151.21703 156.42818 1.000 45.98069  ? 269 PHE A CB  1 
ATOM 4951  C CG  . PHE B 1 269 ? 111.40530 150.64390 156.27115 1.000 50.81053  ? 269 PHE A CG  1 
ATOM 4952  C CD1 . PHE B 1 269 ? 111.22088 149.37590 155.74783 1.000 48.43579  ? 269 PHE A CD1 1 
ATOM 4953  C CD2 . PHE B 1 269 ? 110.29555 151.35824 156.69067 1.000 44.34525  ? 269 PHE A CD2 1 
ATOM 4954  C CE1 . PHE B 1 269 ? 109.95317 148.84297 155.62031 1.000 44.14476  ? 269 PHE A CE1 1 
ATOM 4955  C CE2 . PHE B 1 269 ? 109.02654 150.83060 156.56650 1.000 39.04539  ? 269 PHE A CE2 1 
ATOM 4956  C CZ  . PHE B 1 269 ? 108.85496 149.57152 156.03103 1.000 46.34893  ? 269 PHE A CZ  1 
ATOM 4957  N N   . GLN B 1 270 ? 112.90842 154.08756 155.36049 1.000 48.60192  ? 270 GLN A N   1 
ATOM 4958  C CA  . GLN B 1 270 ? 112.25090 155.34085 155.00141 1.000 45.92033  ? 270 GLN A CA  1 
ATOM 4959  C C   . GLN B 1 270 ? 112.71863 155.84936 153.64196 1.000 45.46766  ? 270 GLN A C   1 
ATOM 4960  O O   . GLN B 1 270 ? 111.90272 156.28081 152.81478 1.000 49.00173  ? 270 GLN A O   1 
ATOM 4961  C CB  . GLN B 1 270 ? 112.51488 156.38764 156.08387 1.000 43.40003  ? 270 GLN A CB  1 
ATOM 4962  C CG  . GLN B 1 270 ? 111.88960 156.05998 157.43062 1.000 48.23723  ? 270 GLN A CG  1 
ATOM 4963  C CD  . GLN B 1 270 ? 112.43918 156.91716 158.55438 1.000 45.16544  ? 270 GLN A CD  1 
ATOM 4964  O OE1 . GLN B 1 270 ? 113.51900 157.49564 158.43771 1.000 49.99931  ? 270 GLN A OE1 1 
ATOM 4965  N NE2 . GLN B 1 270 ? 111.69792 156.99998 159.65280 1.000 44.02206  ? 270 GLN A NE2 1 
ATOM 4966  N N   . ILE B 1 271 ? 114.02947 155.80236 153.39124 1.000 26.45030  ? 271 ILE A N   1 
ATOM 4967  C CA  . ILE B 1 271 ? 114.56916 156.33512 152.14315 1.000 27.06087  ? 271 ILE A CA  1 
ATOM 4968  C C   . ILE B 1 271 ? 114.08892 155.51099 150.95544 1.000 31.02056  ? 271 ILE A C   1 
ATOM 4969  O O   . ILE B 1 271 ? 113.71558 156.06052 149.91017 1.000 38.37151  ? 271 ILE A O   1 
ATOM 4970  C CB  . ILE B 1 271 ? 116.10589 156.40168 152.21704 1.000 31.21722  ? 271 ILE A CB  1 
ATOM 4971  C CG1 . ILE B 1 271 ? 116.53302 157.64389 152.99991 1.000 31.96971  ? 271 ILE A CG1 1 
ATOM 4972  C CG2 . ILE B 1 271 ? 116.71882 156.41161 150.82435 1.000 23.08262  ? 271 ILE A CG2 1 
ATOM 4973  C CD1 . ILE B 1 271 ? 117.94692 157.59027 153.50850 1.000 32.19785  ? 271 ILE A CD1 1 
ATOM 4974  N N   . VAL B 1 272 ? 114.08437 154.18263 151.09553 1.000 27.95509  ? 272 VAL A N   1 
ATOM 4975  C CA  . VAL B 1 272 ? 113.61218 153.32111 150.01675 1.000 30.73943  ? 272 VAL A CA  1 
ATOM 4976  C C   . VAL B 1 272 ? 112.14012 153.58550 149.73103 1.000 30.97363  ? 272 VAL A C   1 
ATOM 4977  O O   . VAL B 1 272 ? 111.72830 153.68257 148.56730 1.000 33.34534  ? 272 VAL A O   1 
ATOM 4978  C CB  . VAL B 1 272 ? 113.87216 151.84244 150.36354 1.000 32.02614  ? 272 VAL A CB  1 
ATOM 4979  C CG1 . VAL B 1 272 ? 112.94502 150.93053 149.57380 1.000 21.92882  ? 272 VAL A CG1 1 
ATOM 4980  C CG2 . VAL B 1 272 ? 115.32777 151.48531 150.10160 1.000 27.38037  ? 272 VAL A CG2 1 
ATOM 4981  N N   . SER B 1 273 ? 111.32482 153.71995 150.78262 1.000 27.93098  ? 273 SER A N   1 
ATOM 4982  C CA  . SER B 1 273 ? 109.90433 153.99170 150.57549 1.000 22.19991  ? 273 SER A CA  1 
ATOM 4983  C C   . SER B 1 273 ? 109.69546 155.31442 149.84252 1.000 23.03978  ? 273 SER A C   1 
ATOM 4984  O O   . SER B 1 273 ? 108.90786 155.39633 148.88756 1.000 31.84840  ? 273 SER A O   1 
ATOM 4985  C CB  . SER B 1 273 ? 109.17466 153.99512 151.91935 1.000 27.05820  ? 273 SER A CB  1 
ATOM 4986  O OG  . SER B 1 273 ? 107.90021 154.60375 151.80914 1.000 39.37930  ? 273 SER A OG  1 
ATOM 4987  N N   . LEU B 1 274 ? 110.40734 156.36252 150.26848 1.000 26.13446  ? 274 LEU A N   1 
ATOM 4988  C CA  . LEU B 1 274 ? 110.23922 157.66928 149.63802 1.000 30.89394  ? 274 LEU A CA  1 
ATOM 4989  C C   . LEU B 1 274 ? 110.69102 157.65190 148.18127 1.000 31.61052  ? 274 LEU A C   1 
ATOM 4990  O O   . LEU B 1 274 ? 110.02076 158.22471 147.31146 1.000 34.11426  ? 274 LEU A O   1 
ATOM 4991  C CB  . LEU B 1 274 ? 110.99808 158.73506 150.42767 1.000 28.95319  ? 274 LEU A CB  1 
ATOM 4992  C CG  . LEU B 1 274 ? 110.33598 159.19064 151.73035 1.000 25.74516  ? 274 LEU A CG  1 
ATOM 4993  C CD1 . LEU B 1 274 ? 110.93976 160.49903 152.21436 1.000 26.34134  ? 274 LEU A CD1 1 
ATOM 4994  C CD2 . LEU B 1 274 ? 108.83025 159.32394 151.55522 1.000 19.97973  ? 274 LEU A CD2 1 
ATOM 4995  N N   . SER B 1 275 ? 111.82454 157.00463 147.89448 1.000 23.68879  ? 275 SER A N   1 
ATOM 4996  C CA  . SER B 1 275 ? 112.29626 156.92070 146.51549 1.000 18.46238  ? 275 SER A CA  1 
ATOM 4997  C C   . SER B 1 275 ? 111.31546 156.14629 145.64437 1.000 25.79483  ? 275 SER A C   1 
ATOM 4998  O O   . SER B 1 275 ? 111.05580 156.52837 144.49405 1.000 34.63528  ? 275 SER A O   1 
ATOM 4999  C CB  . SER B 1 275 ? 113.68012 156.27297 146.47240 1.000 24.31613  ? 275 SER A CB  1 
ATOM 5000  O OG  . SER B 1 275 ? 114.54606 156.85396 147.43117 1.000 37.71632  ? 275 SER A OG  1 
ATOM 5001  N N   . SER B 1 276 ? 110.76361 155.05031 146.17553 1.000 32.83275  ? 276 SER A N   1 
ATOM 5002  C CA  . SER B 1 276 ? 109.78719 154.27144 145.42303 1.000 26.29559  ? 276 SER A CA  1 
ATOM 5003  C C   . SER B 1 276 ? 108.55163 155.10048 145.10437 1.000 27.96403  ? 276 SER A C   1 
ATOM 5004  O O   . SER B 1 276 ? 108.00902 155.01697 143.99641 1.000 25.37801  ? 276 SER A O   1 
ATOM 5005  C CB  . SER B 1 276 ? 109.40334 153.01515 146.20451 1.000 28.98633  ? 276 SER A CB  1 
ATOM 5006  O OG  . SER B 1 276 ? 110.44129 152.05209 146.16515 1.000 32.53541  ? 276 SER A OG  1 
ATOM 5007  N N   . VAL B 1 277 ? 108.08666 155.90289 146.06447 1.000 30.61105  ? 277 VAL A N   1 
ATOM 5008  C CA  . VAL B 1 277 ? 106.94228 156.77374 145.79871 1.000 33.91820  ? 277 VAL A CA  1 
ATOM 5009  C C   . VAL B 1 277 ? 107.28460 157.78369 144.70690 1.000 34.55214  ? 277 VAL A C   1 
ATOM 5010  O O   . VAL B 1 277 ? 106.53874 157.95172 143.73002 1.000 43.99490  ? 277 VAL A O   1 
ATOM 5011  C CB  . VAL B 1 277 ? 106.48812 157.47523 147.09201 1.000 34.31643  ? 277 VAL A CB  1 
ATOM 5012  C CG1 . VAL B 1 277 ? 105.66648 158.71525 146.76816 1.000 34.46015  ? 277 VAL A CG1 1 
ATOM 5013  C CG2 . VAL B 1 277 ? 105.69187 156.52048 147.96356 1.000 32.93239  ? 277 VAL A CG2 1 
ATOM 5014  N N   . ALA B 1 278 ? 108.42990 158.45898 144.85233 1.000 30.56362  ? 278 ALA A N   1 
ATOM 5015  C CA  . ALA B 1 278 ? 108.76246 159.57201 143.96678 1.000 30.61439  ? 278 ALA A CA  1 
ATOM 5016  C C   . ALA B 1 278 ? 108.96929 159.11471 142.52742 1.000 35.67962  ? 278 ALA A C   1 
ATOM 5017  O O   . ALA B 1 278 ? 108.49487 159.77097 141.58981 1.000 38.31711  ? 278 ALA A O   1 
ATOM 5018  C CB  . ALA B 1 278 ? 110.00731 160.29438 144.48047 1.000 25.43413  ? 278 ALA A CB  1 
ATOM 5019  N N   . ILE B 1 279 ? 109.67824 157.99977 142.32792 1.000 36.33282  ? 279 ILE A N   1 
ATOM 5020  C CA  . ILE B 1 279 ? 110.00632 157.56847 140.96973 1.000 28.27087  ? 279 ILE A CA  1 
ATOM 5021  C C   . ILE B 1 279 ? 108.73616 157.24333 140.19110 1.000 26.60095  ? 279 ILE A C   1 
ATOM 5022  O O   . ILE B 1 279 ? 108.56050 157.67060 139.04328 1.000 27.15153  ? 279 ILE A O   1 
ATOM 5023  C CB  . ILE B 1 279 ? 110.97697 156.37384 141.00524 1.000 31.13874  ? 279 ILE A CB  1 
ATOM 5024  C CG1 . ILE B 1 279 ? 112.41909 156.86988 141.12611 1.000 31.33923  ? 279 ILE A CG1 1 
ATOM 5025  C CG2 . ILE B 1 279 ? 110.82040 155.51045 139.76244 1.000 28.01375  ? 279 ILE A CG2 1 
ATOM 5026  C CD1 . ILE B 1 279 ? 113.32550 155.93877 141.89904 1.000 30.51905  ? 279 ILE A CD1 1 
ATOM 5027  N N   . TYR B 1 280 ? 107.81610 156.50545 140.81345 1.000 29.32730  ? 280 TYR A N   1 
ATOM 5028  C CA  . TYR B 1 280 ? 106.59504 156.12996 140.11048 1.000 31.83199  ? 280 TYR A CA  1 
ATOM 5029  C C   . TYR B 1 280 ? 105.64572 157.31213 139.95323 1.000 35.74085  ? 280 TYR A C   1 
ATOM 5030  O O   . TYR B 1 280 ? 104.92620 157.39473 138.94717 1.000 41.81390  ? 280 TYR A O   1 
ATOM 5031  C CB  . TYR B 1 280 ? 105.91983 154.96303 140.82854 1.000 33.08375  ? 280 TYR A CB  1 
ATOM 5032  C CG  . TYR B 1 280 ? 106.65051 153.65703 140.61058 1.000 37.49511  ? 280 TYR A CG  1 
ATOM 5033  C CD1 . TYR B 1 280 ? 106.64602 153.03854 139.36761 1.000 38.81587  ? 280 TYR A CD1 1 
ATOM 5034  C CD2 . TYR B 1 280 ? 107.36469 153.05573 141.63794 1.000 36.31686  ? 280 TYR A CD2 1 
ATOM 5035  C CE1 . TYR B 1 280 ? 107.32007 151.85169 139.15712 1.000 33.76573  ? 280 TYR A CE1 1 
ATOM 5036  C CE2 . TYR B 1 280 ? 108.04245 151.86774 141.43677 1.000 36.36052  ? 280 TYR A CE2 1 
ATOM 5037  C CZ  . TYR B 1 280 ? 108.01620 151.27070 140.19436 1.000 28.88462  ? 280 TYR A CZ  1 
ATOM 5038  O OH  . TYR B 1 280 ? 108.68827 150.08838 139.98718 1.000 35.46589  ? 280 TYR A OH  1 
ATOM 5039  N N   . THR B 1 281 ? 105.64195 158.24876 140.90882 1.000 35.56246  ? 281 THR A N   1 
ATOM 5040  C CA  . THR B 1 281 ? 104.85331 159.46233 140.72047 1.000 36.11388  ? 281 THR A CA  1 
ATOM 5041  C C   . THR B 1 281 ? 105.35592 160.25564 139.52100 1.000 38.44369  ? 281 THR A C   1 
ATOM 5042  O O   . THR B 1 281 ? 104.55930 160.79880 138.74608 1.000 38.74399  ? 281 THR A O   1 
ATOM 5043  C CB  . THR B 1 281 ? 104.88415 160.31588 141.98844 1.000 41.46167  ? 281 THR A CB  1 
ATOM 5044  O OG1 . THR B 1 281 ? 104.32549 159.57111 143.07766 1.000 48.10824  ? 281 THR A OG1 1 
ATOM 5045  C CG2 . THR B 1 281 ? 104.07529 161.59011 141.79489 1.000 40.50798  ? 281 THR A CG2 1 
ATOM 5046  N N   . ILE B 1 282 ? 106.67689 160.32339 139.34550 1.000 40.99159  ? 282 ILE A N   1 
ATOM 5047  C CA  . ILE B 1 282 ? 107.23400 160.98553 138.16957 1.000 40.03924  ? 282 ILE A CA  1 
ATOM 5048  C C   . ILE B 1 282 ? 106.88788 160.20894 136.90208 1.000 39.18689  ? 282 ILE A C   1 
ATOM 5049  O O   . ILE B 1 282 ? 106.60230 160.79903 135.85290 1.000 37.53522  ? 282 ILE A O   1 
ATOM 5050  C CB  . ILE B 1 282 ? 108.75484 161.16663 138.33769 1.000 44.73986  ? 282 ILE A CB  1 
ATOM 5051  C CG1 . ILE B 1 282 ? 109.05611 162.47507 139.07093 1.000 43.94339  ? 282 ILE A CG1 1 
ATOM 5052  C CG2 . ILE B 1 282 ? 109.46665 161.13618 136.99161 1.000 38.98957  ? 282 ILE A CG2 1 
ATOM 5053  C CD1 . ILE B 1 282 ? 110.37471 162.46990 139.81161 1.000 38.09508  ? 282 ILE A CD1 1 
ATOM 5054  N N   . LEU B 1 283 ? 106.89452 158.87609 136.98110 1.000 41.63974  ? 283 LEU A N   1 
ATOM 5055  C CA  . LEU B 1 283 ? 106.66390 158.04568 135.80230 1.000 34.45363  ? 283 LEU A CA  1 
ATOM 5056  C C   . LEU B 1 283 ? 105.21503 158.04255 135.32839 1.000 34.91152  ? 283 LEU A C   1 
ATOM 5057  O O   . LEU B 1 283 ? 104.97298 157.77390 134.14679 1.000 42.54390  ? 283 LEU A O   1 
ATOM 5058  C CB  . LEU B 1 283 ? 107.09923 156.60821 136.08206 1.000 37.97157  ? 283 LEU A CB  1 
ATOM 5059  C CG  . LEU B 1 283 ? 107.61242 155.83423 134.86976 1.000 33.05735  ? 283 LEU A CG  1 
ATOM 5060  C CD1 . LEU B 1 283 ? 108.56767 156.69054 134.05560 1.000 36.47300  ? 283 LEU A CD1 1 
ATOM 5061  C CD2 . LEU B 1 283 ? 108.26938 154.53601 135.30827 1.000 36.10618  ? 283 LEU A CD2 1 
ATOM 5062  N N   . VAL B 1 284 ? 104.25440 158.31372 136.21627 1.000 44.63652  ? 284 VAL A N   1 
ATOM 5063  C CA  . VAL B 1 284 ? 102.83889 158.14003 135.86386 1.000 42.38083  ? 284 VAL A CA  1 
ATOM 5064  C C   . VAL B 1 284 ? 102.42514 158.88272 134.58760 1.000 45.58331  ? 284 VAL A C   1 
ATOM 5065  O O   . VAL B 1 284 ? 101.82552 158.25260 133.70613 1.000 49.90054  ? 284 VAL A O   1 
ATOM 5066  C CB  . VAL B 1 284 ? 101.94951 158.48595 137.06577 1.000 44.64984  ? 284 VAL A CB  1 
ATOM 5067  C CG1 . VAL B 1 284 ? 100.57997 158.96743 136.60539 1.000 43.69729  ? 284 VAL A CG1 1 
ATOM 5068  C CG2 . VAL B 1 284 ? 101.80655 157.27947 137.97987 1.000 42.61856  ? 284 VAL A CG2 1 
ATOM 5069  N N   . PRO B 1 285 ? 102.69861 160.18697 134.42058 1.000 51.97561  ? 285 PRO A N   1 
ATOM 5070  C CA  . PRO B 1 285 ? 102.14704 160.89144 133.24242 1.000 50.36241  ? 285 PRO A CA  1 
ATOM 5071  C C   . PRO B 1 285 ? 102.71872 160.43562 131.90510 1.000 50.15757  ? 285 PRO A C   1 
ATOM 5072  O O   . PRO B 1 285 ? 102.05013 160.61366 130.87602 1.000 53.32825  ? 285 PRO A O   1 
ATOM 5073  C CB  . PRO B 1 285 ? 102.47301 162.37012 133.50676 1.000 43.70772  ? 285 PRO A CB  1 
ATOM 5074  C CG  . PRO B 1 285 ? 103.19020 162.43884 134.79042 1.000 47.95825  ? 285 PRO A CG  1 
ATOM 5075  C CD  . PRO B 1 285 ? 103.50761 161.07364 135.27597 1.000 51.36961  ? 285 PRO A CD  1 
ATOM 5076  N N   . VAL B 1 286 ? 103.92163 159.85843 131.87892 1.000 39.56365  ? 286 VAL A N   1 
ATOM 5077  C CA  . VAL B 1 286 ? 104.50704 159.42862 130.61166 1.000 37.93186  ? 286 VAL A CA  1 
ATOM 5078  C C   . VAL B 1 286 ? 103.67609 158.31382 129.98633 1.000 42.68088  ? 286 VAL A C   1 
ATOM 5079  O O   . VAL B 1 286 ? 103.45870 158.28910 128.76793 1.000 48.03612  ? 286 VAL A O   1 
ATOM 5080  C CB  . VAL B 1 286 ? 105.97126 159.00015 130.81719 1.000 37.86814  ? 286 VAL A CB  1 
ATOM 5081  C CG1 . VAL B 1 286 ? 106.63104 158.70537 129.47951 1.000 37.51571  ? 286 VAL A CG1 1 
ATOM 5082  C CG2 . VAL B 1 286 ? 106.73793 160.07806 131.56699 1.000 37.93582  ? 286 VAL A CG2 1 
ATOM 5083  N N   . ILE B 1 287 ? 103.19762 157.37503 130.80496 1.000 39.49424  ? 287 ILE A N   1 
ATOM 5084  C CA  . ILE B 1 287 ? 102.39960 156.27228 130.27715 1.000 35.49639  ? 287 ILE A CA  1 
ATOM 5085  C C   . ILE B 1 287 ? 101.05915 156.78403 129.76143 1.000 40.94401  ? 287 ILE A C   1 
ATOM 5086  O O   . ILE B 1 287 ? 100.53320 156.28939 128.75666 1.000 44.36575  ? 287 ILE A O   1 
ATOM 5087  C CB  . ILE B 1 287 ? 102.22026 155.18065 131.34691 1.000 37.52220  ? 287 ILE A CB  1 
ATOM 5088  C CG1 . ILE B 1 287 ? 103.58251 154.71742 131.86375 1.000 42.00572  ? 287 ILE A CG1 1 
ATOM 5089  C CG2 . ILE B 1 287 ? 101.48396 153.99112 130.75868 1.000 38.36075  ? 287 ILE A CG2 1 
ATOM 5090  C CD1 . ILE B 1 287 ? 103.64423 154.55798 133.36921 1.000 36.87175  ? 287 ILE A CD1 1 
ATOM 5091  N N   . ILE B 1 288 ? 100.48228 157.77942 130.43993 1.000 37.04177  ? 288 ILE A N   1 
ATOM 5092  C CA  . ILE B 1 288 ? 99.23529  158.37339 129.96270 1.000 40.20665  ? 288 ILE A CA  1 
ATOM 5093  C C   . ILE B 1 288 ? 99.45397  159.06503 128.62314 1.000 44.79213  ? 288 ILE A C   1 
ATOM 5094  O O   . ILE B 1 288 ? 98.60553  158.99522 127.72460 1.000 45.39533  ? 288 ILE A O   1 
ATOM 5095  C CB  . ILE B 1 288 ? 98.65993  159.34142 131.01315 1.000 39.79807  ? 288 ILE A CB  1 
ATOM 5096  C CG1 . ILE B 1 288 ? 98.77531  158.74179 132.41570 1.000 42.93171  ? 288 ILE A CG1 1 
ATOM 5097  C CG2 . ILE B 1 288 ? 97.21130  159.67677 130.69023 1.000 38.71023  ? 288 ILE A CG2 1 
ATOM 5098  C CD1 . ILE B 1 288 ? 98.21550  159.62968 133.50665 1.000 47.87166  ? 288 ILE A CD1 1 
ATOM 5099  N N   . TYR B 1 289 ? 100.59010 159.74991 128.46948 1.000 47.05831  ? 289 TYR A N   1 
ATOM 5100  C CA  . TYR B 1 289 ? 100.90940 160.36106 127.18150 1.000 45.98481  ? 289 TYR A CA  1 
ATOM 5101  C C   . TYR B 1 289 ? 101.06254 159.29933 126.09607 1.000 48.28190  ? 289 TYR A C   1 
ATOM 5102  O O   . TYR B 1 289 ? 100.59373 159.47871 124.96296 1.000 49.94912  ? 289 TYR A O   1 
ATOM 5103  C CB  . TYR B 1 289 ? 102.18043 161.20351 127.30552 1.000 42.32604  ? 289 TYR A CB  1 
ATOM 5104  C CG  . TYR B 1 289 ? 102.94270 161.38655 126.01177 1.000 51.20475  ? 289 TYR A CG  1 
ATOM 5105  C CD1 . TYR B 1 289 ? 102.58083 162.37465 125.10531 1.000 54.21604  ? 289 TYR A CD1 1 
ATOM 5106  C CD2 . TYR B 1 289 ? 104.02876 160.57974 125.70017 1.000 51.30476  ? 289 TYR A CD2 1 
ATOM 5107  C CE1 . TYR B 1 289 ? 103.27514 162.54953 123.92279 1.000 55.19469  ? 289 TYR A CE1 1 
ATOM 5108  C CE2 . TYR B 1 289 ? 104.72412 160.74581 124.51923 1.000 51.49248  ? 289 TYR A CE2 1 
ATOM 5109  C CZ  . TYR B 1 289 ? 104.34658 161.73202 123.63606 1.000 55.41870  ? 289 TYR A CZ  1 
ATOM 5110  O OH  . TYR B 1 289 ? 105.04375 161.89798 122.46150 1.000 48.63730  ? 289 TYR A OH  1 
ATOM 5111  N N   . ASN B 1 290 ? 101.71377 158.18193 126.42933 1.000 48.03565  ? 290 ASN A N   1 
ATOM 5112  C CA  . ASN B 1 290 ? 101.85537 157.08904 125.47095 1.000 47.36320  ? 290 ASN A CA  1 
ATOM 5113  C C   . ASN B 1 290 ? 100.49539 156.53478 125.06038 1.000 49.93456  ? 290 ASN A C   1 
ATOM 5114  O O   . ASN B 1 290 ? 100.26962 156.23101 123.88312 1.000 54.25534  ? 290 ASN A O   1 
ATOM 5115  C CB  . ASN B 1 290 ? 102.72993 155.98296 126.06181 1.000 47.28253  ? 290 ASN A CB  1 
ATOM 5116  C CG  . ASN B 1 290 ? 104.20927 156.22455 125.83444 1.000 51.55999  ? 290 ASN A CG  1 
ATOM 5117  O OD1 . ASN B 1 290 ? 104.59636 157.13687 125.10497 1.000 55.06586  ? 290 ASN A OD1 1 
ATOM 5118  N ND2 . ASN B 1 290 ? 105.04558 155.40464 126.46037 1.000 55.45772  ? 290 ASN A ND2 1 
ATOM 5119  N N   . LEU B 1 291 ? 99.58044  156.38669 126.02181 1.000 46.53328  ? 291 LEU A N   1 
ATOM 5120  C CA  . LEU B 1 291 ? 98.22586  155.94373 125.69936 1.000 44.58292  ? 291 LEU A CA  1 
ATOM 5121  C C   . LEU B 1 291 ? 97.51127  156.93631 124.79160 1.000 54.00870  ? 291 LEU A C   1 
ATOM 5122  O O   . LEU B 1 291 ? 96.86591  156.54032 123.81391 1.000 56.08707  ? 291 LEU A O   1 
ATOM 5123  C CB  . LEU B 1 291 ? 97.42123  155.72354 126.98073 1.000 46.38140  ? 291 LEU A CB  1 
ATOM 5124  C CG  . LEU B 1 291 ? 97.46122  154.32454 127.58893 1.000 46.97308  ? 291 LEU A CG  1 
ATOM 5125  C CD1 . LEU B 1 291 ? 96.32097  154.14621 128.57189 1.000 49.55103  ? 291 LEU A CD1 1 
ATOM 5126  C CD2 . LEU B 1 291 ? 97.34872  153.30084 126.47524 1.000 49.64480  ? 291 LEU A CD2 1 
ATOM 5127  N N   . THR B 1 292 ? 97.61339  158.23072 125.09585 1.000 62.72261  ? 292 THR A N   1 
ATOM 5128  C CA  . THR B 1 292 ? 96.90948  159.23420 124.30587 1.000 60.95391  ? 292 THR A CA  1 
ATOM 5129  C C   . THR B 1 292 ? 97.54948  159.47499 122.94517 1.000 60.79300  ? 292 THR A C   1 
ATOM 5130  O O   . THR B 1 292 ? 96.93947  160.14855 122.10759 1.000 60.04257  ? 292 THR A O   1 
ATOM 5131  C CB  . THR B 1 292 ? 96.82651  160.55392 125.07489 1.000 61.34412  ? 292 THR A CB  1 
ATOM 5132  O OG1 . THR B 1 292 ? 98.14466  160.98567 125.43410 1.000 60.76803  ? 292 THR A OG1 1 
ATOM 5133  C CG2 . THR B 1 292 ? 95.98777  160.38380 126.33321 1.000 59.03464  ? 292 THR A CG2 1 
ATOM 5134  N N   . ARG B 1 293 ? 98.75910  158.95802 122.71093 1.000 67.44253  ? 293 ARG A N   1 
ATOM 5135  C CA  . ARG B 1 293 ? 99.37046  159.08948 121.38961 1.000 69.72570  ? 293 ARG A CA  1 
ATOM 5136  C C   . ARG B 1 293 ? 98.51083  158.47289 120.28907 1.000 75.00971  ? 293 ARG A C   1 
ATOM 5137  O O   . ARG B 1 293 ? 98.57697  158.91240 119.13534 1.000 77.70272  ? 293 ARG A O   1 
ATOM 5138  C CB  . ARG B 1 293 ? 100.75785 158.44770 121.38088 1.000 66.23366  ? 293 ARG A CB  1 
ATOM 5139  C CG  . ARG B 1 293 ? 101.90262 159.42473 121.57577 1.000 68.01421  ? 293 ARG A CG  1 
ATOM 5140  C CD  . ARG B 1 293 ? 103.24144 158.70892 121.51601 1.000 68.82669  ? 293 ARG A CD  1 
ATOM 5141  N NE  . ARG B 1 293 ? 103.85289 158.81585 120.19665 1.000 69.50955  ? 293 ARG A NE  1 
ATOM 5142  C CZ  . ARG B 1 293 ? 105.11200 158.50082 119.92552 1.000 74.51038  ? 293 ARG A CZ  1 
ATOM 5143  N NH1 . ARG B 1 293 ? 105.92816 158.04676 120.86248 1.000 71.31061  ? 293 ARG A NH1 1 
ATOM 5144  N NH2 . ARG B 1 293 ? 105.56328 158.64366 118.68260 1.000 71.77977  ? 293 ARG A NH2 1 
ATOM 5145  N N   . LEU B 1 294 ? 97.70507  157.46277 120.61539 1.000 73.15481  ? 294 LEU A N   1 
ATOM 5146  C CA  . LEU B 1 294 ? 96.89775  156.75261 119.63080 1.000 70.00308  ? 294 LEU A CA  1 
ATOM 5147  C C   . LEU B 1 294 ? 95.48742  157.31395 119.49281 1.000 71.43901  ? 294 LEU A C   1 
ATOM 5148  O O   . LEU B 1 294 ? 94.66449  156.72173 118.78751 1.000 74.10255  ? 294 LEU A O   1 
ATOM 5149  C CB  . LEU B 1 294 ? 96.82699  155.26402 119.97903 1.000 68.22493  ? 294 LEU A CB  1 
ATOM 5150  C CG  . LEU B 1 294 ? 97.53234  154.29813 119.02448 1.000 67.45057  ? 294 LEU A CG  1 
ATOM 5151  C CD1 . LEU B 1 294 ? 98.99934  154.66213 118.86477 1.000 66.92380  ? 294 LEU A CD1 1 
ATOM 5152  C CD2 . LEU B 1 294 ? 97.38030  152.86475 119.50801 1.000 70.72702  ? 294 LEU A CD2 1 
ATOM 5153  N N   . CYS B 1 295 ? 95.18665  158.43289 120.14509 1.000 86.35625  ? 295 CYS A N   1 
ATOM 5154  C CA  . CYS B 1 295 ? 93.84550  159.00094 120.12168 1.000 87.96490  ? 295 CYS A CA  1 
ATOM 5155  C C   . CYS B 1 295 ? 93.64617  160.03235 119.01772 1.000 88.71736  ? 295 CYS A C   1 
ATOM 5156  O O   . CYS B 1 295 ? 92.56068  160.61524 118.92724 1.000 87.80709  ? 295 CYS A O   1 
ATOM 5157  C CB  . CYS B 1 295 ? 93.52059  159.63441 121.47852 1.000 89.67273  ? 295 CYS A CB  1 
ATOM 5158  S SG  . CYS B 1 295 ? 93.19273  158.44268 122.79786 1.000 92.45884  ? 295 CYS A SG  1 
ATOM 5159  N N   . ARG B 1 296 ? 94.65266  160.27143 118.17924 1.000 86.12620  ? 296 ARG A N   1 
ATOM 5160  C CA  . ARG B 1 296 ? 94.56086  161.28575 117.13986 1.000 84.68347  ? 296 ARG A CA  1 
ATOM 5161  C C   . ARG B 1 296 ? 95.25409  160.79803 115.87572 1.000 86.40864  ? 296 ARG A C   1 
ATOM 5162  O O   . ARG B 1 296 ? 96.14287  159.94378 115.91691 1.000 86.02766  ? 296 ARG A O   1 
ATOM 5163  C CB  . ARG B 1 296 ? 95.17971  162.61444 117.59580 1.000 84.66614  ? 296 ARG A CB  1 
ATOM 5164  C CG  . ARG B 1 296 ? 96.61730  162.48897 118.07593 1.000 86.46356  ? 296 ARG A CG  1 
ATOM 5165  C CD  . ARG B 1 296 ? 97.28551  163.84769 118.21051 1.000 87.98884  ? 296 ARG A CD  1 
ATOM 5166  N NE  . ARG B 1 296 ? 97.99659  164.22953 116.99617 1.000 91.11820  ? 296 ARG A NE  1 
ATOM 5167  C CZ  . ARG B 1 296 ? 98.25146  165.48077 116.63865 1.000 89.80516  ? 296 ARG A CZ  1 
ATOM 5168  N NH1 . ARG B 1 296 ? 97.86889  166.50439 117.38436 1.000 86.00213  ? 296 ARG A NH1 1 
ATOM 5169  N NH2 . ARG B 1 296 ? 98.90793  165.71080 115.50506 1.000 87.82815  ? 296 ARG A NH2 1 
ATOM 5170  N N   . TRP B 1 297 ? 94.83108  161.35874 114.74406 1.000 77.20717  ? 297 TRP A N   1 
ATOM 5171  C CA  . TRP B 1 297 ? 95.48056  161.12483 113.45825 1.000 73.75256  ? 297 TRP A CA  1 
ATOM 5172  C C   . TRP B 1 297 ? 96.61466  162.13327 113.31383 1.000 74.95444  ? 297 TRP A C   1 
ATOM 5173  O O   . TRP B 1 297 ? 96.37528  163.34469 113.28130 1.000 77.25092  ? 297 TRP A O   1 
ATOM 5174  C CB  . TRP B 1 297 ? 94.48311  161.26198 112.30997 1.000 72.93186  ? 297 TRP A CB  1 
ATOM 5175  C CG  . TRP B 1 297 ? 93.62795  160.05187 112.06509 1.000 72.95321  ? 297 TRP A CG  1 
ATOM 5176  C CD1 . TRP B 1 297 ? 92.26932  159.97790 112.16846 1.000 73.59836  ? 297 TRP A CD1 1 
ATOM 5177  C CD2 . TRP B 1 297 ? 94.06925  158.75126 111.65289 1.000 71.71830  ? 297 TRP A CD2 1 
ATOM 5178  N NE1 . TRP B 1 297 ? 91.83808  158.71151 111.85802 1.000 71.56292  ? 297 TRP A NE1 1 
ATOM 5179  C CE2 . TRP B 1 297 ? 92.92315  157.93921 111.53744 1.000 71.99368  ? 297 TRP A CE2 1 
ATOM 5180  C CE3 . TRP B 1 297 ? 95.32114  158.19344 111.37595 1.000 71.01527  ? 297 TRP A CE3 1 
ATOM 5181  C CZ2 . TRP B 1 297 ? 92.99149  156.60068 111.15737 1.000 71.66008  ? 297 TRP A CZ2 1 
ATOM 5182  C CZ3 . TRP B 1 297 ? 95.38640  156.86364 110.99889 1.000 70.37741  ? 297 TRP A CZ3 1 
ATOM 5183  C CH2 . TRP B 1 297 ? 94.22903  156.08288 110.89312 1.000 69.45850  ? 297 TRP A CH2 1 
ATOM 5184  N N   . ASP B 1 298 ? 97.84736  161.63986 113.22833 1.000 85.07252  ? 298 ASP A N   1 
ATOM 5185  C CA  . ASP B 1 298 ? 99.01181  162.51215 113.11283 1.000 84.97295  ? 298 ASP A CA  1 
ATOM 5186  C C   . ASP B 1 298 ? 99.16208  162.94594 111.65981 1.000 87.62061  ? 298 ASP A C   1 
ATOM 5187  O O   . ASP B 1 298 ? 99.46449  162.12625 110.78645 1.000 90.36715  ? 298 ASP A O   1 
ATOM 5188  C CB  . ASP B 1 298 ? 100.26591 161.79998 113.60982 1.000 84.36732  ? 298 ASP A CB  1 
ATOM 5189  C CG  . ASP B 1 298 ? 101.43743 162.74422 113.79369 1.000 88.01748  ? 298 ASP A CG  1 
ATOM 5190  O OD1 . ASP B 1 298 ? 101.47043 163.45946 114.81711 1.000 89.37890  ? 298 ASP A OD1 1 
ATOM 5191  O OD2 . ASP B 1 298 ? 102.32464 162.77229 112.91515 1.000 89.25522  ? 298 ASP A OD2 1 
ATOM 5192  N N   . LYS B 1 299 ? 98.95457  164.23417 111.40000 1.000 90.16805  ? 299 LYS A N   1 
ATOM 5193  C CA  . LYS B 1 299 ? 99.01019  164.79997 110.05797 1.000 90.06723  ? 299 LYS A CA  1 
ATOM 5194  C C   . LYS B 1 299 ? 100.05145 165.91000 109.97487 1.000 89.55158  ? 299 LYS A C   1 
ATOM 5195  O O   . LYS B 1 299 ? 99.82943  166.95084 109.35234 1.000 86.85075  ? 299 LYS A O   1 
ATOM 5196  C CB  . LYS B 1 299 ? 97.63879  165.31868 109.63222 1.000 89.42209  ? 299 LYS A CB  1 
ATOM 5197  C CG  . LYS B 1 299 ? 96.59550  164.23142 109.44157 1.000 89.05296  ? 299 LYS A CG  1 
ATOM 5198  C CD  . LYS B 1 299 ? 95.18819  164.77579 109.62199 1.000 88.83904  ? 299 LYS A CD  1 
ATOM 5199  C CE  . LYS B 1 299 ? 94.14407  163.74038 109.23681 1.000 89.56283  ? 299 LYS A CE  1 
ATOM 5200  N NZ  . LYS B 1 299 ? 92.77028  164.16514 109.62229 1.000 91.55607  ? 299 LYS A NZ  1 
ATOM 5201  N N   . ARG B 1 300 ? 101.20565 165.69942 110.61087 1.000 94.00350  ? 300 ARG A N   1 
ATOM 5202  C CA  . ARG B 1 300 ? 102.24835 166.72097 110.61146 1.000 93.76954  ? 300 ARG A CA  1 
ATOM 5203  C C   . ARG B 1 300 ? 102.85838 166.89156 109.22507 1.000 94.61376  ? 300 ARG A C   1 
ATOM 5204  O O   . ARG B 1 300 ? 103.00031 168.01693 108.73248 1.000 94.63871  ? 300 ARG A O   1 
ATOM 5205  C CB  . ARG B 1 300 ? 103.32681 166.36732 111.63532 1.000 91.92594  ? 300 ARG A CB  1 
ATOM 5206  C CG  . ARG B 1 300 ? 103.30953 167.24085 112.87787 1.000 92.59844  ? 300 ARG A CG  1 
ATOM 5207  C CD  . ARG B 1 300 ? 103.69295 166.44721 114.11492 1.000 94.79199  ? 300 ARG A CD  1 
ATOM 5208  N NE  . ARG B 1 300 ? 105.00821 165.83273 113.98108 1.000 98.18276  ? 300 ARG A NE  1 
ATOM 5209  C CZ  . ARG B 1 300 ? 106.08921 166.22594 114.64054 1.000 98.14057  ? 300 ARG A CZ  1 
ATOM 5210  N NH1 . ARG B 1 300 ? 106.04939 167.23715 115.49269 1.000 96.45217  ? 300 ARG A NH1 1 
ATOM 5211  N NH2 . ARG B 1 300 ? 107.23929 165.58900 114.43955 1.000 94.13865  ? 300 ARG A NH2 1 
ATOM 5212  N N   . LEU B 1 301 ? 103.22505 165.78426 108.57851 1.000 81.32555  ? 301 LEU A N   1 
ATOM 5213  C CA  . LEU B 1 301 ? 103.85546 165.81683 107.26445 1.000 78.97252  ? 301 LEU A CA  1 
ATOM 5214  C C   . LEU B 1 301 ? 102.94278 165.26867 106.17224 1.000 78.55513  ? 301 LEU A C   1 
ATOM 5215  O O   . LEU B 1 301 ? 103.42865 164.81864 105.12951 1.000 75.31820  ? 301 LEU A O   1 
ATOM 5216  C CB  . LEU B 1 301 ? 105.18590 165.05620 107.27847 1.000 76.55477  ? 301 LEU A CB  1 
ATOM 5217  C CG  . LEU B 1 301 ? 105.29169 163.52926 107.41794 1.000 75.88868  ? 301 LEU A CG  1 
ATOM 5218  C CD1 . LEU B 1 301 ? 106.75539 163.13072 107.54277 1.000 74.49081  ? 301 LEU A CD1 1 
ATOM 5219  C CD2 . LEU B 1 301 ? 104.49542 162.96083 108.58613 1.000 76.02820  ? 301 LEU A CD2 1 
ATOM 5220  N N   . LEU B 1 302 ? 101.62573 165.30128 106.39040 1.000 81.22468  ? 302 LEU A N   1 
ATOM 5221  C CA  . LEU B 1 302 ? 100.68565 164.87118 105.36242 1.000 79.63826  ? 302 LEU A CA  1 
ATOM 5222  C C   . LEU B 1 302 ? 100.72498 165.77567 104.13781 1.000 83.24284  ? 302 LEU A C   1 
ATOM 5223  O O   . LEU B 1 302 ? 100.32698 165.34376 103.05022 1.000 83.32611  ? 302 LEU A O   1 
ATOM 5224  C CB  . LEU B 1 302 ? 99.26951  164.80288 105.95319 1.000 80.62849  ? 302 LEU A CB  1 
ATOM 5225  C CG  . LEU B 1 302 ? 98.00431  164.75562 105.08514 1.000 83.59293  ? 302 LEU A CG  1 
ATOM 5226  C CD1 . LEU B 1 302 ? 96.89077  164.05909 105.84277 1.000 82.34423  ? 302 LEU A CD1 1 
ATOM 5227  C CD2 . LEU B 1 302 ? 97.53794  166.15014 104.68013 1.000 82.41545  ? 302 LEU A CD2 1 
ATOM 5228  N N   . SER B 1 303 ? 101.20356 167.01323 104.28647 1.000 80.52136  ? 303 SER A N   1 
ATOM 5229  C CA  . SER B 1 303 ? 101.26395 167.91910 103.14529 1.000 79.89839  ? 303 SER A CA  1 
ATOM 5230  C C   . SER B 1 303 ? 102.20230 167.39063 102.06794 1.000 78.01952  ? 303 SER A C   1 
ATOM 5231  O O   . SER B 1 303 ? 101.87056 167.42507 100.87989 1.000 79.09877  ? 303 SER A O   1 
ATOM 5232  C CB  . SER B 1 303 ? 101.69587 169.31282 103.60016 1.000 79.20023  ? 303 SER A CB  1 
ATOM 5233  O OG  . SER B 1 303 ? 100.91998 170.31511 102.96572 1.000 78.93305  ? 303 SER A OG  1 
ATOM 5234  N N   . VAL B 1 304 ? 103.37030 166.88068 102.45921 1.000 72.93658  ? 304 VAL A N   1 
ATOM 5235  C CA  . VAL B 1 304 ? 104.31891 166.37047 101.47451 1.000 74.19236  ? 304 VAL A CA  1 
ATOM 5236  C C   . VAL B 1 304 ? 104.02662 164.92907 101.06640 1.000 75.77152  ? 304 VAL A C   1 
ATOM 5237  O O   . VAL B 1 304 ? 104.52870 164.47547 100.02782 1.000 77.81787  ? 304 VAL A O   1 
ATOM 5238  C CB  . VAL B 1 304 ? 105.76350 166.48947 101.99638 1.000 72.94749  ? 304 VAL A CB  1 
ATOM 5239  C CG1 . VAL B 1 304 ? 106.11089 165.31606 102.90119 1.000 71.33522  ? 304 VAL A CG1 1 
ATOM 5240  C CG2 . VAL B 1 304 ? 106.74625 166.59530 100.83678 1.000 70.27508  ? 304 VAL A CG2 1 
ATOM 5241  N N   . TYR B 1 305 ? 103.22050 164.20070 101.84304 1.000 75.58375  ? 305 TYR A N   1 
ATOM 5242  C CA  . TYR B 1 305 ? 102.93534 162.80637 101.51934 1.000 74.23827  ? 305 TYR A CA  1 
ATOM 5243  C C   . TYR B 1 305 ? 101.95859 162.67599 100.35720 1.000 77.15510  ? 305 TYR A C   1 
ATOM 5244  O O   . TYR B 1 305 ? 102.07386 161.74190 99.55577  1.000 79.22971  ? 305 TYR A O   1 
ATOM 5245  C CB  . TYR B 1 305 ? 102.37830 162.08688 102.74804 1.000 75.13295  ? 305 TYR A CB  1 
ATOM 5246  C CG  . TYR B 1 305 ? 103.42110 161.39451 103.59552 1.000 75.81575  ? 305 TYR A CG  1 
ATOM 5247  C CD1 . TYR B 1 305 ? 104.76087 161.40290 103.23157 1.000 74.09556  ? 305 TYR A CD1 1 
ATOM 5248  C CD2 . TYR B 1 305 ? 103.06348 160.73331 104.76315 1.000 76.90464  ? 305 TYR A CD2 1 
ATOM 5249  C CE1 . TYR B 1 305 ? 105.71480 160.77052 104.00640 1.000 75.62598  ? 305 TYR A CE1 1 
ATOM 5250  C CE2 . TYR B 1 305 ? 104.00947 160.09892 105.54397 1.000 75.94533  ? 305 TYR A CE2 1 
ATOM 5251  C CZ  . TYR B 1 305 ? 105.33315 160.12046 105.16131 1.000 76.34641  ? 305 TYR A CZ  1 
ATOM 5252  O OH  . TYR B 1 305 ? 106.27813 159.48930 105.93684 1.000 75.53458  ? 305 TYR A OH  1 
ATOM 5253  N N   . GLU B 1 306 ? 100.99901 163.59648 100.24587 1.000 89.78520  ? 306 GLU A N   1 
ATOM 5254  C CA  . GLU B 1 306 ? 99.88889  163.43446 99.31366  1.000 90.13881  ? 306 GLU A CA  1 
ATOM 5255  C C   . GLU B 1 306 ? 100.28221 163.63465 97.85338  1.000 92.11176  ? 306 GLU A C   1 
ATOM 5256  O O   . GLU B 1 306 ? 99.46530  163.34588 96.97220  1.000 92.81163  ? 306 GLU A O   1 
ATOM 5257  C CB  . GLU B 1 306 ? 98.75659  164.39275 99.69143  1.000 91.40051  ? 306 GLU A CB  1 
ATOM 5258  C CG  . GLU B 1 306 ? 98.84097  165.75890 99.03912  1.000 94.36905  ? 306 GLU A CG  1 
ATOM 5259  C CD  . GLU B 1 306 ? 97.73151  166.68746 99.49163  1.000 96.44858  ? 306 GLU A CD  1 
ATOM 5260  O OE1 . GLU B 1 306 ? 97.10217  166.40056 100.53169 1.000 95.56275  ? 306 GLU A OE1 1 
ATOM 5261  O OE2 . GLU B 1 306 ? 97.48812  167.70366 98.80772  1.000 96.98183  ? 306 GLU A OE2 1 
ATOM 5262  N N   . MET B 1 307 ? 101.49438 164.11501 97.56968  1.000 90.11266  ? 307 MET A N   1 
ATOM 5263  C CA  . MET B 1 307 ? 101.95988 164.22108 96.18970  1.000 90.23367  ? 307 MET A CA  1 
ATOM 5264  C C   . MET B 1 307 ? 102.70830 162.98792 95.70195  1.000 89.71539  ? 307 MET A C   1 
ATOM 5265  O O   . MET B 1 307 ? 102.61980 162.65523 94.51419  1.000 89.36727  ? 307 MET A O   1 
ATOM 5266  C CB  . MET B 1 307 ? 102.85427 165.45287 96.00999  1.000 91.39709  ? 307 MET A CB  1 
ATOM 5267  C CG  . MET B 1 307 ? 102.10604 166.74783 95.72617  1.000 92.91138  ? 307 MET A CG  1 
ATOM 5268  S SD  . MET B 1 307 ? 102.60693 168.16457 96.71413  1.000 96.45782  ? 307 MET A SD  1 
ATOM 5269  C CE  . MET B 1 307 ? 101.36612 168.09941 97.99298  1.000 91.15643  ? 307 MET A CE  1 
ATOM 5270  N N   . LEU B 1 308 ? 103.44481 162.30787 96.57371  1.000 74.36590  ? 308 LEU A N   1 
ATOM 5271  C CA  . LEU B 1 308 ? 104.18810 161.13202 96.14524  1.000 72.11232  ? 308 LEU A CA  1 
ATOM 5272  C C   . LEU B 1 308 ? 103.22504 159.99622 95.80125  1.000 76.64843  ? 308 LEU A C   1 
ATOM 5273  O O   . LEU B 1 308 ? 102.16035 159.87759 96.41599  1.000 78.36134  ? 308 LEU A O   1 
ATOM 5274  C CB  . LEU B 1 308 ? 105.16682 160.69195 97.23231  1.000 74.02149  ? 308 LEU A CB  1 
ATOM 5275  C CG  . LEU B 1 308 ? 106.03468 161.81416 97.80696  1.000 75.37080  ? 308 LEU A CG  1 
ATOM 5276  C CD1 . LEU B 1 308 ? 106.93588 161.29175 98.91215  1.000 74.07235  ? 308 LEU A CD1 1 
ATOM 5277  C CD2 . LEU B 1 308 ? 106.85710 162.47263 96.70815  1.000 70.45927  ? 308 LEU A CD2 1 
ATOM 5278  N N   . PRO B 1 309 ? 103.56385 159.15480 94.81196  1.000 77.92002  ? 309 PRO A N   1 
ATOM 5279  C CA  . PRO B 1 309 ? 102.62308 158.11715 94.35730  1.000 79.44047  ? 309 PRO A CA  1 
ATOM 5280  C C   . PRO B 1 309 ? 102.19106 157.14519 95.44601  1.000 77.63972  ? 309 PRO A C   1 
ATOM 5281  O O   . PRO B 1 309 ? 100.99605 157.02393 95.73344  1.000 76.48444  ? 309 PRO A O   1 
ATOM 5282  C CB  . PRO B 1 309 ? 103.40070 157.38411 93.25241  1.000 77.88967  ? 309 PRO A CB  1 
ATOM 5283  C CG  . PRO B 1 309 ? 104.78226 157.95788 93.24407  1.000 75.75819  ? 309 PRO A CG  1 
ATOM 5284  C CD  . PRO B 1 309 ? 104.74485 159.26895 93.94214  1.000 77.38102  ? 309 PRO A CD  1 
ATOM 5285  N N   . ALA B 1 310 ? 103.14922 156.44615 96.05776  1.000 64.34619  ? 310 ALA A N   1 
ATOM 5286  C CA  . ALA B 1 310 ? 102.80383 155.43610 97.05222  1.000 64.27534  ? 310 ALA A CA  1 
ATOM 5287  C C   . ALA B 1 310 ? 102.40704 156.05091 98.38713  1.000 68.45063  ? 310 ALA A C   1 
ATOM 5288  O O   . ALA B 1 310 ? 101.53008 155.51513 99.07390  1.000 69.79463  ? 310 ALA A O   1 
ATOM 5289  C CB  . ALA B 1 310 ? 103.96967 154.46723 97.24969  1.000 62.78744  ? 310 ALA A CB  1 
ATOM 5290  N N   . PHE B 1 311 ? 103.03211 157.16526 98.76960  1.000 66.81029  ? 311 PHE A N   1 
ATOM 5291  C CA  . PHE B 1 311 ? 102.72990 157.80268 100.04454 1.000 57.34664  ? 311 PHE A CA  1 
ATOM 5292  C C   . PHE B 1 311 ? 101.37265 158.49240 100.05400 1.000 57.16345  ? 311 PHE A C   1 
ATOM 5293  O O   . PHE B 1 311 ? 100.91013 158.89133 101.12797 1.000 66.40293  ? 311 PHE A O   1 
ATOM 5294  C CB  . PHE B 1 311 ? 103.82843 158.80722 100.39502 1.000 56.76067  ? 311 PHE A CB  1 
ATOM 5295  C CG  . PHE B 1 311 ? 105.15211 158.16952 100.70499 1.000 57.94118  ? 311 PHE A CG  1 
ATOM 5296  C CD1 . PHE B 1 311 ? 106.05495 157.89145 99.69271  1.000 55.84838  ? 311 PHE A CD1 1 
ATOM 5297  C CD2 . PHE B 1 311 ? 105.49207 157.84365 102.00694 1.000 57.44499  ? 311 PHE A CD2 1 
ATOM 5298  C CE1 . PHE B 1 311 ? 107.27211 157.30233 99.97263  1.000 57.54409  ? 311 PHE A CE1 1 
ATOM 5299  C CE2 . PHE B 1 311 ? 106.70857 157.25460 102.29329 1.000 54.99719  ? 311 PHE A CE2 1 
ATOM 5300  C CZ  . PHE B 1 311 ? 107.59887 156.98289 101.27418 1.000 60.70849  ? 311 PHE A CZ  1 
ATOM 5301  N N   . ASP B 1 312 ? 100.73169 158.64799 98.89316  1.000 63.09785  ? 312 ASP A N   1 
ATOM 5302  C CA  . ASP B 1 312 ? 99.39696  159.23650 98.85450  1.000 68.54765  ? 312 ASP A CA  1 
ATOM 5303  C C   . ASP B 1 312 ? 98.39497  158.34539 99.58051  1.000 73.49113  ? 312 ASP A C   1 
ATOM 5304  O O   . ASP B 1 312 ? 97.51933  158.84106 100.29923 1.000 70.67154  ? 312 ASP A O   1 
ATOM 5305  C CB  . ASP B 1 312 ? 98.98015  159.46694 97.39792  1.000 70.67979  ? 312 ASP A CB  1 
ATOM 5306  C CG  . ASP B 1 312 ? 97.54145  159.95267 97.25051  1.000 76.50849  ? 312 ASP A CG  1 
ATOM 5307  O OD1 . ASP B 1 312 ? 96.94643  160.44349 98.23234  1.000 75.64840  ? 312 ASP A OD1 1 
ATOM 5308  O OD2 . ASP B 1 312 ? 96.99837  159.83658 96.13151  1.000 74.67663  ? 312 ASP A OD2 1 
ATOM 5309  N N   . LEU B 1 313 ? 98.52193  157.02558 99.41801  1.000 77.54837  ? 313 LEU A N   1 
ATOM 5310  C CA  . LEU B 1 313 ? 97.59280  156.09939 100.05679 1.000 76.53916  ? 313 LEU A CA  1 
ATOM 5311  C C   . LEU B 1 313 ? 97.68982  156.15329 101.57668 1.000 75.05332  ? 313 LEU A C   1 
ATOM 5312  O O   . LEU B 1 313 ? 96.68050  155.96537 102.26521 1.000 76.02035  ? 313 LEU A O   1 
ATOM 5313  C CB  . LEU B 1 313 ? 97.84863  154.67731 99.55782  1.000 71.91454  ? 313 LEU A CB  1 
ATOM 5314  C CG  . LEU B 1 313 ? 97.85720  154.49690 98.03837  1.000 70.75352  ? 313 LEU A CG  1 
ATOM 5315  C CD1 . LEU B 1 313 ? 98.22570  153.07018 97.66452  1.000 69.00538  ? 313 LEU A CD1 1 
ATOM 5316  C CD2 . LEU B 1 313 ? 96.51103  154.88022 97.44608  1.000 72.76050  ? 313 LEU A CD2 1 
ATOM 5317  N N   . LEU B 1 314 ? 98.88624  156.40217 102.11677 1.000 61.57749  ? 314 LEU A N   1 
ATOM 5318  C CA  . LEU B 1 314 ? 99.03960  156.48858 103.56587 1.000 56.39557  ? 314 LEU A CA  1 
ATOM 5319  C C   . LEU B 1 314 ? 98.24179  157.64726 104.14967 1.000 59.56788  ? 314 LEU A C   1 
ATOM 5320  O O   . LEU B 1 314 ? 97.63188  157.50507 105.21559 1.000 66.04422  ? 314 LEU A O   1 
ATOM 5321  C CB  . LEU B 1 314 ? 100.51756 156.62679 103.93291 1.000 54.55902  ? 314 LEU A CB  1 
ATOM 5322  C CG  . LEU B 1 314 ? 101.41222 155.41251 103.67885 1.000 56.42492  ? 314 LEU A CG  1 
ATOM 5323  C CD1 . LEU B 1 314 ? 102.81366 155.66189 104.21178 1.000 58.26119  ? 314 LEU A CD1 1 
ATOM 5324  C CD2 . LEU B 1 314 ? 100.81389 154.16631 104.30760 1.000 58.41153  ? 314 LEU A CD2 1 
ATOM 5325  N N   . SER B 1 315 ? 98.23404  158.79635 103.47453 1.000 70.23856  ? 315 SER A N   1 
ATOM 5326  C CA  . SER B 1 315 ? 97.49502  159.95677 103.95265 1.000 72.54251  ? 315 SER A CA  1 
ATOM 5327  C C   . SER B 1 315 ? 96.03373  159.95359 103.52635 1.000 76.10122  ? 315 SER A C   1 
ATOM 5328  O O   . SER B 1 315 ? 95.22841  160.67664 104.12424 1.000 75.03636  ? 315 SER A O   1 
ATOM 5329  C CB  . SER B 1 315 ? 98.16243  161.24585 103.46270 1.000 71.86710  ? 315 SER A CB  1 
ATOM 5330  O OG  . SER B 1 315 ? 98.60672  161.11297 102.12389 1.000 74.45150  ? 315 SER A OG  1 
ATOM 5331  N N   . ARG B 1 316 ? 95.67480  159.16899 102.50741 1.000 88.51281  ? 316 ARG A N   1 
ATOM 5332  C CA  . ARG B 1 316 ? 94.27813  159.09160 102.09060 1.000 90.53765  ? 316 ARG A CA  1 
ATOM 5333  C C   . ARG B 1 316 ? 93.40928  158.45876 103.17014 1.000 90.24595  ? 316 ARG A C   1 
ATOM 5334  O O   . ARG B 1 316 ? 92.28888  158.91753 103.42160 1.000 90.64444  ? 316 ARG A O   1 
ATOM 5335  C CB  . ARG B 1 316 ? 94.16053  158.30504 100.78507 1.000 89.96807  ? 316 ARG A CB  1 
ATOM 5336  C CG  . ARG B 1 316 ? 92.88178  158.57975 100.00950 1.000 89.66659  ? 316 ARG A CG  1 
ATOM 5337  C CD  . ARG B 1 316 ? 93.07365  159.69081 98.98871  1.000 90.37868  ? 316 ARG A CD  1 
ATOM 5338  N NE  . ARG B 1 316 ? 94.12647  159.38217 98.02760  1.000 90.69627  ? 316 ARG A NE  1 
ATOM 5339  C CZ  . ARG B 1 316 ? 94.01813  158.48765 97.05400  1.000 90.17071  ? 316 ARG A CZ  1 
ATOM 5340  N NH1 . ARG B 1 316 ? 92.90708  157.79223 96.87280  1.000 88.60752  ? 316 ARG A NH1 1 
ATOM 5341  N NH2 . ARG B 1 316 ? 95.04953  158.28856 96.23839  1.000 88.80633  ? 316 ARG A NH2 1 
ATOM 5342  N N   . LYS B 1 317 ? 93.90737  157.40651 103.81848 1.000 78.63613  ? 317 LYS A N   1 
ATOM 5343  C CA  . LYS B 1 317 ? 93.11769  156.64630 104.78791 1.000 77.31119  ? 317 LYS A CA  1 
ATOM 5344  C C   . LYS B 1 317 ? 93.35308  157.19069 106.19766 1.000 77.35975  ? 317 LYS A C   1 
ATOM 5345  O O   . LYS B 1 317 ? 93.92888  156.54094 107.07216 1.000 79.04641  ? 317 LYS A O   1 
ATOM 5346  C CB  . LYS B 1 317 ? 93.45237  155.16338 104.69575 1.000 77.56532  ? 317 LYS A CB  1 
ATOM 5347  C CG  . LYS B 1 317 ? 93.85484  154.70752 103.30463 1.000 76.73424  ? 317 LYS A CG  1 
ATOM 5348  C CD  . LYS B 1 317 ? 93.99330  153.19749 103.23765 1.000 73.07822  ? 317 LYS A CD  1 
ATOM 5349  C CE  . LYS B 1 317 ? 93.49568  152.65866 101.90773 1.000 76.68885  ? 317 LYS A CE  1 
ATOM 5350  N NZ  . LYS B 1 317 ? 92.02173  152.81383 101.76771 1.000 76.47013  ? 317 LYS A NZ  1 
ATOM 5351  N N   . MET B 1 318 ? 92.89001  158.42640 106.40494 1.000 72.26072  ? 318 MET A N   1 
ATOM 5352  C CA  . MET B 1 318 ? 92.88125  159.06243 107.72477 1.000 71.51687  ? 318 MET A CA  1 
ATOM 5353  C C   . MET B 1 318 ? 91.47853  159.62557 107.94552 1.000 72.88117  ? 318 MET A C   1 
ATOM 5354  O O   . MET B 1 318 ? 91.23048  160.81315 107.72573 1.000 76.45640  ? 318 MET A O   1 
ATOM 5355  C CB  . MET B 1 318 ? 93.95497  160.14531 107.82073 1.000 73.03893  ? 318 MET A CB  1 
ATOM 5356  C CG  . MET B 1 318 ? 95.38027  159.62421 107.74146 1.000 74.02925  ? 318 MET A CG  1 
ATOM 5357  S SD  . MET B 1 318 ? 96.55263  160.70870 108.57752 1.000 79.29749  ? 318 MET A SD  1 
ATOM 5358  C CE  . MET B 1 318 ? 98.02346  159.68936 108.57638 1.000 68.45459  ? 318 MET A CE  1 
ATOM 5359  N N   . LEU B 1 319 ? 90.56544  158.76868 108.39883 1.000 71.73378  ? 319 LEU A N   1 
ATOM 5360  C CA  . LEU B 1 319 ? 89.18066  159.16140 108.61714 1.000 72.36961  ? 319 LEU A CA  1 
ATOM 5361  C C   . LEU B 1 319 ? 88.58906  158.30698 109.72798 1.000 73.40433  ? 319 LEU A C   1 
ATOM 5362  O O   . LEU B 1 319 ? 89.08608  157.22056 110.03607 1.000 76.76890  ? 319 LEU A O   1 
ATOM 5363  C CB  . LEU B 1 319 ? 88.32851  159.02046 107.34550 1.000 75.65890  ? 319 LEU A CB  1 
ATOM 5364  C CG  . LEU B 1 319 ? 88.44392  160.04219 106.20851 1.000 73.56526  ? 319 LEU A CG  1 
ATOM 5365  C CD1 . LEU B 1 319 ? 89.53712  159.66443 105.21715 1.000 72.44717  ? 319 LEU A CD1 1 
ATOM 5366  C CD2 . LEU B 1 319 ? 87.10776  160.20442 105.49895 1.000 72.12674  ? 319 LEU A CD2 1 
ATOM 5367  N N   . GLY B 1 320 ? 87.51066  158.81265 110.32334 1.000 66.41003  ? 320 GLY A N   1 
ATOM 5368  C CA  . GLY B 1 320 ? 86.79801  158.06055 111.33523 1.000 67.31874  ? 320 GLY A CA  1 
ATOM 5369  C C   . GLY B 1 320 ? 87.57436  157.93184 112.63771 1.000 68.12320  ? 320 GLY A C   1 
ATOM 5370  O O   . GLY B 1 320 ? 88.42913  158.75301 112.98241 1.000 70.52593  ? 320 GLY A O   1 
ATOM 5371  N N   . CYS B 1 321 ? 87.25213  156.87097 113.36796 1.000 70.26101  ? 321 CYS A N   1 
ATOM 5372  C CA  . CYS B 1 321 ? 87.89949  156.61893 114.64923 1.000 72.69145  ? 321 CYS A CA  1 
ATOM 5373  C C   . CYS B 1 321 ? 89.37151  156.28644 114.43215 1.000 71.38039  ? 321 CYS A C   1 
ATOM 5374  O O   . CYS B 1 321 ? 89.69095  155.40621 113.62431 1.000 71.11610  ? 321 CYS A O   1 
ATOM 5375  C CB  . CYS B 1 321 ? 87.20147  155.47651 115.38340 1.000 76.39022  ? 321 CYS A CB  1 
ATOM 5376  S SG  . CYS B 1 321 ? 87.21091  155.62723 117.18478 1.000 83.36857  ? 321 CYS A SG  1 
ATOM 5377  N N   . PRO B 1 322 ? 90.29251  156.95932 115.12551 1.000 59.83635  ? 322 PRO A N   1 
ATOM 5378  C CA  . PRO B 1 322 ? 91.72195  156.69104 114.92837 1.000 55.09360  ? 322 PRO A CA  1 
ATOM 5379  C C   . PRO B 1 322 ? 92.22823  155.44096 115.62977 1.000 56.12194  ? 322 PRO A C   1 
ATOM 5380  O O   . PRO B 1 322 ? 93.42299  155.14153 115.52809 1.000 58.16178  ? 322 PRO A O   1 
ATOM 5381  C CB  . PRO B 1 322 ? 92.39675  157.95070 115.50700 1.000 55.67939  ? 322 PRO A CB  1 
ATOM 5382  C CG  . PRO B 1 322 ? 91.27978  158.91024 115.84920 1.000 59.60173  ? 322 PRO A CG  1 
ATOM 5383  C CD  . PRO B 1 322 ? 90.06401  158.07838 116.05010 1.000 60.39524  ? 322 PRO A CD  1 
ATOM 5384  N N   . ILE B 1 323 ? 91.37043  154.70552 116.33485 1.000 57.94182  ? 323 ILE A N   1 
ATOM 5385  C CA  . ILE B 1 323 ? 91.79892  153.50521 117.04386 1.000 59.81428  ? 323 ILE A CA  1 
ATOM 5386  C C   . ILE B 1 323 ? 91.72007  152.32282 116.08628 1.000 58.66691  ? 323 ILE A C   1 
ATOM 5387  O O   . ILE B 1 323 ? 90.67485  151.67391 115.96219 1.000 58.48428  ? 323 ILE A O   1 
ATOM 5388  C CB  . ILE B 1 323 ? 90.95032  153.26954 118.30756 1.000 62.59802  ? 323 ILE A CB  1 
ATOM 5389  C CG1 . ILE B 1 323 ? 91.11863  154.44039 119.28205 1.000 59.74701  ? 323 ILE A CG1 1 
ATOM 5390  C CG2 . ILE B 1 323 ? 91.33336  151.95295 118.97938 1.000 57.78513  ? 323 ILE A CG2 1 
ATOM 5391  C CD1 . ILE B 1 323 ? 92.14060  154.20778 120.37796 1.000 61.16231  ? 323 ILE A CD1 1 
ATOM 5392  N N   . ASN B 1 324 ? 92.82029  152.04827 115.38896 1.000 56.85649  ? 324 ASN A N   1 
ATOM 5393  C CA  . ASN B 1 324 ? 92.87375  150.97014 114.41246 1.000 53.65195  ? 324 ASN A CA  1 
ATOM 5394  C C   . ASN B 1 324 ? 94.26279  150.34880 114.44532 1.000 52.16674  ? 324 ASN A C   1 
ATOM 5395  O O   . ASN B 1 324 ? 95.13952  150.77187 115.20390 1.000 51.85009  ? 324 ASN A O   1 
ATOM 5396  C CB  . ASN B 1 324 ? 92.54436  151.47134 113.00136 1.000 52.04187  ? 324 ASN A CB  1 
ATOM 5397  C CG  . ASN B 1 324 ? 91.15882  152.07192 112.90022 1.000 59.15162  ? 324 ASN A CG  1 
ATOM 5398  O OD1 . ASN B 1 324 ? 90.15521  151.36334 112.97142 1.000 56.85865  ? 324 ASN A OD1 1 
ATOM 5399  N ND2 . ASN B 1 324 ? 91.09643  153.38656 112.72503 1.000 58.26474  ? 324 ASN A ND2 1 
ATOM 5400  N N   . ASP B 1 325 ? 94.45533  149.32582 113.61076 1.000 48.46711  ? 325 ASP A N   1 
ATOM 5401  C CA  . ASP B 1 325 ? 95.79114  148.77527 113.42008 1.000 42.20952  ? 325 ASP A CA  1 
ATOM 5402  C C   . ASP B 1 325 ? 96.63970  149.68272 112.54120 1.000 50.73270  ? 325 ASP A C   1 
ATOM 5403  O O   . ASP B 1 325 ? 97.87185  149.70377 112.66990 1.000 51.98843  ? 325 ASP A O   1 
ATOM 5404  C CB  . ASP B 1 325 ? 95.69972  147.37876 112.81048 1.000 43.60565  ? 325 ASP A CB  1 
ATOM 5405  C CG  . ASP B 1 325 ? 96.05192  146.30124 113.79934 1.000 54.63846  ? 325 ASP A CG  1 
ATOM 5406  O OD1 . ASP B 1 325 ? 96.71669  146.63889 114.79562 1.000 54.70872  ? 325 ASP A OD1 1 
ATOM 5407  O OD2 . ASP B 1 325 ? 95.67313  145.13031 113.58531 1.000 55.35692  ? 325 ASP A OD2 1 
ATOM 5408  N N   . LEU B 1 326 ? 95.99495  150.43872 111.64930 1.000 51.73146  ? 326 LEU A N   1 
ATOM 5409  C CA  . LEU B 1 326 ? 96.72085  151.35537 110.78046 1.000 46.43969  ? 326 LEU A CA  1 
ATOM 5410  C C   . LEU B 1 326 ? 97.42618  152.44162 111.57826 1.000 49.74370  ? 326 LEU A C   1 
ATOM 5411  O O   . LEU B 1 326 ? 98.52660  152.86080 111.20913 1.000 52.63581  ? 326 LEU A O   1 
ATOM 5412  C CB  . LEU B 1 326 ? 95.76674  151.97742 109.76133 1.000 47.33240  ? 326 LEU A CB  1 
ATOM 5413  C CG  . LEU B 1 326 ? 96.42176  152.62919 108.54349 1.000 48.00234  ? 326 LEU A CG  1 
ATOM 5414  C CD1 . LEU B 1 326 ? 97.30345  151.62782 107.81637 1.000 42.90894  ? 326 LEU A CD1 1 
ATOM 5415  C CD2 . LEU B 1 326 ? 95.36884  153.19985 107.60861 1.000 46.54497  ? 326 LEU A CD2 1 
ATOM 5416  N N   . ASN B 1 327 ? 96.81162  152.91426 112.66557 1.000 42.21651  ? 327 ASN A N   1 
ATOM 5417  C CA  . ASN B 1 327 ? 97.45722  153.92967 113.49166 1.000 35.43139  ? 327 ASN A CA  1 
ATOM 5418  C C   . ASN B 1 327 ? 98.75153  153.40556 114.10218 1.000 39.65853  ? 327 ASN A C   1 
ATOM 5419  O O   . ASN B 1 327 ? 99.78101  154.08965 114.07338 1.000 46.30399  ? 327 ASN A O   1 
ATOM 5420  C CB  . ASN B 1 327 ? 96.50016  154.40207 114.58541 1.000 36.18618  ? 327 ASN A CB  1 
ATOM 5421  C CG  . ASN B 1 327 ? 96.44710  155.91225 114.70014 1.000 47.95005  ? 327 ASN A CG  1 
ATOM 5422  O OD1 . ASN B 1 327 ? 97.37329  156.61053 114.28891 1.000 52.79007  ? 327 ASN A OD1 1 
ATOM 5423  N ND2 . ASN B 1 327 ? 95.35971  156.42482 115.26249 1.000 47.52104  ? 327 ASN A ND2 1 
ATOM 5424  N N   . VAL B 1 328 ? 98.72328  152.18632 114.64496 1.000 32.33152  ? 328 VAL A N   1 
ATOM 5425  C CA  . VAL B 1 328 ? 99.92724  151.59991 115.22696 1.000 33.46060  ? 328 VAL A CA  1 
ATOM 5426  C C   . VAL B 1 328 ? 100.98066 151.36237 114.15168 1.000 33.85564  ? 328 VAL A C   1 
ATOM 5427  O O   . VAL B 1 328 ? 102.17786 151.60317 114.36743 1.000 33.39438  ? 328 VAL A O   1 
ATOM 5428  C CB  . VAL B 1 328 ? 99.57744  150.29997 115.97415 1.000 32.52516  ? 328 VAL A CB  1 
ATOM 5429  C CG1 . VAL B 1 328 ? 100.74988 149.84397 116.82909 1.000 34.07927  ? 328 VAL A CG1 1 
ATOM 5430  C CG2 . VAL B 1 328 ? 98.33035  150.49301 116.82266 1.000 32.01753  ? 328 VAL A CG2 1 
ATOM 5431  N N   . ILE B 1 329 ? 100.55602 150.88052 112.98015 1.000 35.98331  ? 329 ILE A N   1 
ATOM 5432  C CA  . ILE B 1 329 ? 101.50410 150.62397 111.89920 1.000 36.44667  ? 329 ILE A CA  1 
ATOM 5433  C C   . ILE B 1 329 ? 102.16901 151.91896 111.44893 1.000 38.75188  ? 329 ILE A C   1 
ATOM 5434  O O   . ILE B 1 329 ? 103.38536 151.96601 111.24266 1.000 37.51208  ? 329 ILE A O   1 
ATOM 5435  C CB  . ILE B 1 329 ? 100.80463 149.90219 110.73318 1.000 34.99070  ? 329 ILE A CB  1 
ATOM 5436  C CG1 . ILE B 1 329 ? 100.63593 148.41939 111.06357 1.000 37.90534  ? 329 ILE A CG1 1 
ATOM 5437  C CG2 . ILE B 1 329 ? 101.59159 150.07089 109.44377 1.000 36.16104  ? 329 ILE A CG2 1 
ATOM 5438  C CD1 . ILE B 1 329 ? 99.47618  147.77019 110.36241 1.000 39.20806  ? 329 ILE A CD1 1 
ATOM 5439  N N   . LEU B 1 330 ? 101.38868 152.99163 111.29960 1.000 38.33447  ? 330 LEU A N   1 
ATOM 5440  C CA  . LEU B 1 330 ? 101.96157 154.28430 110.93569 1.000 29.57247  ? 330 LEU A CA  1 
ATOM 5441  C C   . LEU B 1 330 ? 102.90597 154.79383 112.01729 1.000 35.04044  ? 330 LEU A C   1 
ATOM 5442  O O   . LEU B 1 330 ? 103.98534 155.31975 111.71291 1.000 42.88321  ? 330 LEU A O   1 
ATOM 5443  C CB  . LEU B 1 330 ? 100.84390 155.29518 110.68244 1.000 32.13116  ? 330 LEU A CB  1 
ATOM 5444  C CG  . LEU B 1 330 ? 100.03135 155.11464 109.39942 1.000 37.21191  ? 330 LEU A CG  1 
ATOM 5445  C CD1 . LEU B 1 330 ? 99.06008  156.26668 109.21643 1.000 37.13895  ? 330 LEU A CD1 1 
ATOM 5446  C CD2 . LEU B 1 330 ? 100.94885 154.98882 108.19518 1.000 36.38632  ? 330 LEU A CD2 1 
ATOM 5447  N N   . LEU B 1 331 ? 102.51656 154.63764 113.28608 1.000 34.20671  ? 331 LEU A N   1 
ATOM 5448  C CA  . LEU B 1 331 ? 103.35630 155.08292 114.39204 1.000 30.10317  ? 331 LEU A CA  1 
ATOM 5449  C C   . LEU B 1 331 ? 104.71035 154.38851 114.36791 1.000 30.30710  ? 331 LEU A C   1 
ATOM 5450  O O   . LEU B 1 331 ? 105.74761 155.02468 114.58764 1.000 30.05699  ? 331 LEU A O   1 
ATOM 5451  C CB  . LEU B 1 331 ? 102.63943 154.82324 115.71736 1.000 33.12165  ? 331 LEU A CB  1 
ATOM 5452  C CG  . LEU B 1 331 ? 103.06333 155.61989 116.95052 1.000 35.51189  ? 331 LEU A CG  1 
ATOM 5453  C CD1 . LEU B 1 331 ? 102.27501 156.91419 117.04698 1.000 42.15308  ? 331 LEU A CD1 1 
ATOM 5454  C CD2 . LEU B 1 331 ? 102.86959 154.78167 118.20236 1.000 28.92932  ? 331 LEU A CD2 1 
ATOM 5455  N N   . PHE B 1 332 ? 104.72242 153.08361 114.10019 1.000 37.16560  ? 332 PHE A N   1 
ATOM 5456  C CA  . PHE B 1 332 ? 105.98598 152.36395 113.99667 1.000 35.67921  ? 332 PHE A CA  1 
ATOM 5457  C C   . PHE B 1 332 ? 106.68153 152.56763 112.65549 1.000 36.02578  ? 332 PHE A C   1 
ATOM 5458  O O   . PHE B 1 332 ? 107.87135 152.25455 112.54018 1.000 37.80000  ? 332 PHE A O   1 
ATOM 5459  C CB  . PHE B 1 332 ? 105.76272 150.87105 114.24379 1.000 36.51608  ? 332 PHE A CB  1 
ATOM 5460  C CG  . PHE B 1 332 ? 105.75310 150.49859 115.69671 1.000 34.32078  ? 332 PHE A CG  1 
ATOM 5461  C CD1 . PHE B 1 332 ? 104.57111 150.49783 116.41725 1.000 31.39165  ? 332 PHE A CD1 1 
ATOM 5462  C CD2 . PHE B 1 332 ? 106.92858 150.16507 116.34647 1.000 34.46691  ? 332 PHE A CD2 1 
ATOM 5463  C CE1 . PHE B 1 332 ? 104.56047 150.16131 117.75583 1.000 28.89132  ? 332 PHE A CE1 1 
ATOM 5464  C CE2 . PHE B 1 332 ? 106.92411 149.82832 117.68473 1.000 34.36510  ? 332 PHE A CE2 1 
ATOM 5465  C CZ  . PHE B 1 332 ? 105.73868 149.82629 118.39032 1.000 33.48897  ? 332 PHE A CZ  1 
ATOM 5466  N N   . LEU B 1 333 ? 105.97441 153.07991 111.64691 1.000 34.41396  ? 333 LEU A N   1 
ATOM 5467  C CA  . LEU B 1 333 ? 106.58239 153.30810 110.34145 1.000 36.83365  ? 333 LEU A CA  1 
ATOM 5468  C C   . LEU B 1 333 ? 107.34510 154.62563 110.29703 1.000 45.02334  ? 333 LEU A C   1 
ATOM 5469  O O   . LEU B 1 333 ? 108.40981 154.70534 109.67407 1.000 44.05696  ? 333 LEU A O   1 
ATOM 5470  C CB  . LEU B 1 333 ? 105.50691 153.27654 109.25465 1.000 40.76393  ? 333 LEU A CB  1 
ATOM 5471  C CG  . LEU B 1 333 ? 105.97626 153.36546 107.80206 1.000 42.72692  ? 333 LEU A CG  1 
ATOM 5472  C CD1 . LEU B 1 333 ? 106.08437 151.97805 107.19064 1.000 42.63088  ? 333 LEU A CD1 1 
ATOM 5473  C CD2 . LEU B 1 333 ? 105.03417 154.23929 106.99054 1.000 33.92398  ? 333 LEU A CD2 1 
ATOM 5474  N N   . ARG B 1 334 ? 106.81722 155.66997 110.94292 1.000 55.89670  ? 334 ARG A N   1 
ATOM 5475  C CA  . ARG B 1 334 ? 107.54281 156.93772 110.98469 1.000 53.37855  ? 334 ARG A CA  1 
ATOM 5476  C C   . ARG B 1 334 ? 108.87347 156.80475 111.71554 1.000 50.61492  ? 334 ARG A C   1 
ATOM 5477  O O   . ARG B 1 334 ? 109.81893 157.54241 111.41533 1.000 62.15363  ? 334 ARG A O   1 
ATOM 5478  C CB  . ARG B 1 334 ? 106.68641 158.02408 111.63510 1.000 55.38209  ? 334 ARG A CB  1 
ATOM 5479  C CG  . ARG B 1 334 ? 105.25341 158.05486 111.14429 1.000 55.63293  ? 334 ARG A CG  1 
ATOM 5480  C CD  . ARG B 1 334 ? 104.41565 159.05665 111.91633 1.000 58.42670  ? 334 ARG A CD  1 
ATOM 5481  N NE  . ARG B 1 334 ? 103.04696 159.10629 111.41721 1.000 63.04046  ? 334 ARG A NE  1 
ATOM 5482  C CZ  . ARG B 1 334 ? 101.96794 159.07990 112.18703 1.000 63.74923  ? 334 ARG A CZ  1 
ATOM 5483  N NH1 . ARG B 1 334 ? 102.06057 158.99526 113.50404 1.000 60.92758  ? 334 ARG A NH1 1 
ATOM 5484  N NH2 . ARG B 1 334 ? 100.76570 159.13447 111.62099 1.000 57.16327  ? 334 ARG A NH2 1 
ATOM 5485  N N   . ALA B 1 335 ? 108.96903 155.87828 112.67049 1.000 47.87618  ? 335 ALA A N   1 
ATOM 5486  C CA  . ALA B 1 335 ? 110.22114 155.65359 113.38080 1.000 52.49576  ? 335 ALA A CA  1 
ATOM 5487  C C   . ALA B 1 335 ? 111.24744 154.90008 112.54505 1.000 51.49055  ? 335 ALA A C   1 
ATOM 5488  O O   . ALA B 1 335 ? 112.44325 154.96896 112.84878 1.000 48.35337  ? 335 ALA A O   1 
ATOM 5489  C CB  . ALA B 1 335 ? 109.95915 154.89173 114.68143 1.000 52.26287  ? 335 ALA A CB  1 
ATOM 5490  N N   . ASN B 1 336 ? 110.81247 154.18421 111.50887 1.000 61.83845  ? 336 ASN A N   1 
ATOM 5491  C CA  . ASN B 1 336 ? 111.70659 153.42038 110.64983 1.000 59.66091  ? 336 ASN A CA  1 
ATOM 5492  C C   . ASN B 1 336 ? 111.91051 154.05826 109.28347 1.000 59.12490  ? 336 ASN A C   1 
ATOM 5493  O O   . ASN B 1 336 ? 112.65373 153.50861 108.46359 1.000 59.28018  ? 336 ASN A O   1 
ATOM 5494  C CB  . ASN B 1 336 ? 111.17544 151.99304 110.46993 1.000 57.17834  ? 336 ASN A CB  1 
ATOM 5495  C CG  . ASN B 1 336 ? 111.31869 151.15441 111.72278 1.000 57.78359  ? 336 ASN A CG  1 
ATOM 5496  O OD1 . ASN B 1 336 ? 112.42743 150.80607 112.12723 1.000 60.92039  ? 336 ASN A OD1 1 
ATOM 5497  N ND2 . ASN B 1 336 ? 110.19308 150.82328 112.34441 1.000 55.85775  ? 336 ASN A ND2 1 
ATOM 5498  N N   . ILE B 1 337 ? 111.28413 155.20363 109.01917 1.000 63.07908  ? 337 ILE A N   1 
ATOM 5499  C CA  . ILE B 1 337 ? 111.31394 155.82389 107.69865 1.000 64.20002  ? 337 ILE A CA  1 
ATOM 5500  C C   . ILE B 1 337 ? 112.64103 156.54121 107.47904 1.000 66.07913  ? 337 ILE A C   1 
ATOM 5501  O O   . ILE B 1 337 ? 112.86524 157.15187 106.42796 1.000 63.53780  ? 337 ILE A O   1 
ATOM 5502  C CB  . ILE B 1 337 ? 110.11801 156.78020 107.51937 1.000 63.78928  ? 337 ILE A CB  1 
ATOM 5503  C CG1 . ILE B 1 337 ? 109.66206 156.80158 106.05781 1.000 59.85427  ? 337 ILE A CG1 1 
ATOM 5504  C CG2 . ILE B 1 337 ? 110.44409 158.17948 108.03953 1.000 63.09284  ? 337 ILE A CG2 1 
ATOM 5505  C CD1 . ILE B 1 337 ? 109.16031 155.46444 105.55711 1.000 59.26322  ? 337 ILE A CD1 1 
ATOM 5506  N N   . SER B 1 338 ? 113.53714 156.45853 108.45976 1.000 85.59031  ? 338 SER A N   1 
ATOM 5507  C CA  . SER B 1 338 ? 114.84359 157.09432 108.35097 1.000 89.37394  ? 338 SER A CA  1 
ATOM 5508  C C   . SER B 1 338 ? 115.96030 156.06454 108.46950 1.000 87.77876  ? 338 SER A C   1 
ATOM 5509  O O   . SER B 1 338 ? 116.92657 156.27994 109.20835 1.000 82.71030  ? 338 SER A O   1 
ATOM 5510  C CB  . SER B 1 338 ? 115.00232 158.17300 109.42532 1.000 83.11631  ? 338 SER A CB  1 
ATOM 5511  O OG  . SER B 1 338 ? 113.80754 158.91885 109.58216 1.000 79.21613  ? 338 SER A OG  1 
ATOM 5512  N N   . GLU B 1 339 ? 115.84009 154.93783 107.76288 1.000 102.28946 ? 339 GLU A N   1 
ATOM 5513  C CA  . GLU B 1 339 ? 116.80332 153.85423 107.96012 1.000 103.49410 ? 339 GLU A CA  1 
ATOM 5514  C C   . GLU B 1 339 ? 118.08548 154.07504 107.16005 1.000 104.24714 ? 339 GLU A C   1 
ATOM 5515  O O   . GLU B 1 339 ? 119.12768 154.42409 107.72274 1.000 101.72564 ? 339 GLU A O   1 
ATOM 5516  C CB  . GLU B 1 339 ? 116.15069 152.52338 107.57124 1.000 99.96883  ? 339 GLU A CB  1 
ATOM 5517  C CG  . GLU B 1 339 ? 116.70566 151.30188 108.27485 1.000 102.24412 ? 339 GLU A CG  1 
ATOM 5518  C CD  . GLU B 1 339 ? 115.91449 150.04910 107.95153 1.000 105.27846 ? 339 GLU A CD  1 
ATOM 5519  O OE1 . GLU B 1 339 ? 114.87021 150.16414 107.27509 1.000 104.29620 ? 339 GLU A OE1 1 
ATOM 5520  O OE2 . GLU B 1 339 ? 116.33730 148.95047 108.36793 1.000 104.74078 ? 339 GLU A OE2 1 
ATOM 5521  N N   . LEU B 1 340 ? 118.02811 153.87703 105.83900 1.000 99.63796  ? 340 LEU A N   1 
ATOM 5522  C CA  . LEU B 1 340 ? 119.12490 154.27971 104.96093 1.000 98.73771  ? 340 LEU A CA  1 
ATOM 5523  C C   . LEU B 1 340 ? 118.68554 154.79267 103.59515 1.000 96.74373  ? 340 LEU A C   1 
ATOM 5524  O O   . LEU B 1 340 ? 119.40851 155.60033 103.00277 1.000 94.54647  ? 340 LEU A O   1 
ATOM 5525  C CB  . LEU B 1 340 ? 120.10498 153.11460 104.76131 1.000 99.64868  ? 340 LEU A CB  1 
ATOM 5526  C CG  . LEU B 1 340 ? 121.46422 153.45062 104.14056 1.000 99.13745  ? 340 LEU A CG  1 
ATOM 5527  C CD1 . LEU B 1 340 ? 122.03338 154.73170 104.73766 1.000 98.96354  ? 340 LEU A CD1 1 
ATOM 5528  C CD2 . LEU B 1 340 ? 122.43781 152.29576 104.31364 1.000 96.58873  ? 340 LEU A CD2 1 
ATOM 5529  N N   . ILE B 1 341 ? 117.53032 154.37793 103.08012 1.000 84.68647  ? 341 ILE A N   1 
ATOM 5530  C CA  . ILE B 1 341 ? 117.13409 154.65618 101.70884 1.000 76.31182  ? 341 ILE A CA  1 
ATOM 5531  C C   . ILE B 1 341 ? 116.03153 155.70307 101.64628 1.000 75.34086  ? 341 ILE A C   1 
ATOM 5532  O O   . ILE B 1 341 ? 116.05311 156.57977 100.78040 1.000 75.58280  ? 341 ILE A O   1 
ATOM 5533  C CB  . ILE B 1 341 ? 116.70426 153.35916 100.98962 1.000 79.27710  ? 341 ILE A CB  1 
ATOM 5534  C CG1 . ILE B 1 341 ? 117.67021 152.22037 101.32417 1.000 80.01305  ? 341 ILE A CG1 1 
ATOM 5535  C CG2 . ILE B 1 341 ? 116.63550 153.57943 99.48687  1.000 80.35882  ? 341 ILE A CG2 1 
ATOM 5536  C CD1 . ILE B 1 341 ? 117.10013 151.19275 102.27954 1.000 75.43049  ? 341 ILE A CD1 1 
ATOM 5537  N N   . SER B 1 342 ? 115.04966 155.61437 102.54069 1.000 81.18918  ? 342 SER A N   1 
ATOM 5538  C CA  . SER B 1 342 ? 114.15465 156.73550 102.77612 1.000 80.83531  ? 342 SER A CA  1 
ATOM 5539  C C   . SER B 1 342 ? 114.81453 157.81670 103.61946 1.000 80.74143  ? 342 SER A C   1 
ATOM 5540  O O   . SER B 1 342 ? 114.28052 158.92764 103.70780 1.000 78.81718  ? 342 SER A O   1 
ATOM 5541  C CB  . SER B 1 342 ? 112.86630 156.25221 103.44488 1.000 78.12601  ? 342 SER A CB  1 
ATOM 5542  O OG  . SER B 1 342 ? 111.95642 155.74037 102.48642 1.000 72.89360  ? 342 SER A OG  1 
ATOM 5543  N N   . PHE B 1 343 ? 115.96777 157.51688 104.22348 1.000 99.15745  ? 343 PHE A N   1 
ATOM 5544  C CA  . PHE B 1 343 ? 116.80616 158.51409 104.88869 1.000 100.60107 ? 343 PHE A CA  1 
ATOM 5545  C C   . PHE B 1 343 ? 117.54778 159.33092 103.82694 1.000 99.24446  ? 343 PHE A C   1 
ATOM 5546  O O   . PHE B 1 343 ? 118.77532 159.38804 103.75928 1.000 97.97186  ? 343 PHE A O   1 
ATOM 5547  C CB  . PHE B 1 343 ? 117.76615 157.82709 105.85065 1.000 96.80538  ? 343 PHE A CB  1 
ATOM 5548  C CG  . PHE B 1 343 ? 118.42029 158.75794 106.82509 1.000 98.32893  ? 343 PHE A CG  1 
ATOM 5549  C CD1 . PHE B 1 343 ? 117.80788 159.94415 107.18774 1.000 97.64216  ? 343 PHE A CD1 1 
ATOM 5550  C CD2 . PHE B 1 343 ? 119.64663 158.44229 107.38507 1.000 98.34502  ? 343 PHE A CD2 1 
ATOM 5551  C CE1 . PHE B 1 343 ? 118.40771 160.79947 108.08667 1.000 100.98859 ? 343 PHE A CE1 1 
ATOM 5552  C CE2 . PHE B 1 343 ? 120.25244 159.29479 108.28539 1.000 96.81131  ? 343 PHE A CE2 1 
ATOM 5553  C CZ  . PHE B 1 343 ? 119.63237 160.47525 108.63673 1.000 98.66357  ? 343 PHE A CZ  1 
ATOM 5554  N N   . SER B 1 344 ? 116.74158 159.96530 102.98210 1.000 72.39173  ? 344 SER A N   1 
ATOM 5555  C CA  . SER B 1 344 ? 117.14764 160.53832 101.70804 1.000 70.86530  ? 344 SER A CA  1 
ATOM 5556  C C   . SER B 1 344 ? 116.21576 161.69386 101.37912 1.000 68.19521  ? 344 SER A C   1 
ATOM 5557  O O   . SER B 1 344 ? 115.70241 162.35945 102.28438 1.000 69.50030  ? 344 SER A O   1 
ATOM 5558  C CB  . SER B 1 344 ? 117.13603 159.48755 100.59797 1.000 76.57796  ? 344 SER A CB  1 
ATOM 5559  O OG  . SER B 1 344 ? 118.10221 159.78412 99.60409  1.000 73.92631  ? 344 SER A OG  1 
ATOM 5560  N N   . TRP B 1 345 ? 116.02701 161.94330 100.08251 1.000 60.06411  ? 345 TRP A N   1 
ATOM 5561  C CA  . TRP B 1 345 ? 115.13260 162.96020 99.53699  1.000 56.49456  ? 345 TRP A CA  1 
ATOM 5562  C C   . TRP B 1 345 ? 113.89782 163.20651 100.39852 1.000 57.35023  ? 345 TRP A C   1 
ATOM 5563  O O   . TRP B 1 345 ? 113.51098 164.36095 100.60536 1.000 56.63373  ? 345 TRP A O   1 
ATOM 5564  C CB  . TRP B 1 345 ? 114.68414 162.53465 98.13548  1.000 59.51718  ? 345 TRP A CB  1 
ATOM 5565  C CG  . TRP B 1 345 ? 114.06508 161.15390 98.11926  1.000 62.00861  ? 345 TRP A CG  1 
ATOM 5566  C CD1 . TRP B 1 345 ? 114.71635 159.96030 98.25490  1.000 61.48280  ? 345 TRP A CD1 1 
ATOM 5567  C CD2 . TRP B 1 345 ? 112.67298 160.83460 97.99024  1.000 61.64348  ? 345 TRP A CD2 1 
ATOM 5568  N NE1 . TRP B 1 345 ? 113.82022 158.92121 98.20739  1.000 58.90604  ? 345 TRP A NE1 1 
ATOM 5569  C CE2 . TRP B 1 345 ? 112.55912 159.43029 98.04485  1.000 60.04179  ? 345 TRP A CE2 1 
ATOM 5570  C CE3 . TRP B 1 345 ? 111.51377 161.59851 97.82681  1.000 60.67584  ? 345 TRP A CE3 1 
ATOM 5571  C CZ2 . TRP B 1 345 ? 111.33377 158.77577 97.94162  1.000 60.73773  ? 345 TRP A CZ2 1 
ATOM 5572  C CZ3 . TRP B 1 345 ? 110.29826 160.94605 97.72438  1.000 62.34096  ? 345 TRP A CZ3 1 
ATOM 5573  C CH2 . TRP B 1 345 ? 110.21790 159.54924 97.78230  1.000 61.32294  ? 345 TRP A CH2 1 
ATOM 5574  N N   . LEU B 1 346 ? 113.26577 162.13491 100.88775 1.000 63.38826  ? 346 LEU A N   1 
ATOM 5575  C CA  . LEU B 1 346 ? 112.11233 162.27913 101.77309 1.000 60.76500  ? 346 LEU A CA  1 
ATOM 5576  C C   . LEU B 1 346 ? 112.42735 163.18988 102.95495 1.000 59.51222  ? 346 LEU A C   1 
ATOM 5577  O O   . LEU B 1 346 ? 111.68640 164.13732 103.24034 1.000 57.41774  ? 346 LEU A O   1 
ATOM 5578  C CB  . LEU B 1 346 ? 111.66138 160.90409 102.26853 1.000 56.33057  ? 346 LEU A CB  1 
ATOM 5579  C CG  . LEU B 1 346 ? 110.28312 160.40202 101.83758 1.000 55.20385  ? 346 LEU A CG  1 
ATOM 5580  C CD1 . LEU B 1 346 ? 109.83657 159.26742 102.74417 1.000 56.09792  ? 346 LEU A CD1 1 
ATOM 5581  C CD2 . LEU B 1 346 ? 109.26577 161.53095 101.84702 1.000 55.04737  ? 346 LEU A CD2 1 
ATOM 5582  N N   . SER B 1 347 ? 113.52847 162.91461 103.65778 1.000 63.46077  ? 347 SER A N   1 
ATOM 5583  C CA  . SER B 1 347 ? 113.94252 163.79222 104.74800 1.000 59.32097  ? 347 SER A CA  1 
ATOM 5584  C C   . SER B 1 347 ? 114.47736 165.11526 104.21517 1.000 61.48675  ? 347 SER A C   1 
ATOM 5585  O O   . SER B 1 347 ? 114.23804 166.17325 104.80906 1.000 60.86111  ? 347 SER A O   1 
ATOM 5586  C CB  . SER B 1 347 ? 114.99243 163.09787 105.61440 1.000 60.42923  ? 347 SER A CB  1 
ATOM 5587  O OG  . SER B 1 347 ? 115.99550 162.49588 104.81561 1.000 64.29819  ? 347 SER A OG  1 
ATOM 5588  N N   . VAL B 1 348 ? 115.20451 165.07425 103.09500 1.000 62.97203  ? 348 VAL A N   1 
ATOM 5589  C CA  . VAL B 1 348 ? 115.73580 166.29133 102.49390 1.000 53.67705  ? 348 VAL A CA  1 
ATOM 5590  C C   . VAL B 1 348 ? 114.62111 167.19993 101.99103 1.000 55.16338  ? 348 VAL A C   1 
ATOM 5591  O O   . VAL B 1 348 ? 114.83753 168.40546 101.81822 1.000 60.94750  ? 348 VAL A O   1 
ATOM 5592  C CB  . VAL B 1 348 ? 116.71903 165.93512 101.36117 1.000 53.92343  ? 348 VAL A CB  1 
ATOM 5593  C CG1 . VAL B 1 348 ? 117.46618 167.17043 100.87874 1.000 58.33546  ? 348 VAL A CG1 1 
ATOM 5594  C CG2 . VAL B 1 348 ? 117.70086 164.87489 101.83042 1.000 54.90238  ? 348 VAL A CG2 1 
ATOM 5595  N N   . LEU B 1 349 ? 113.41776 166.66579 101.78088 1.000 60.90059  ? 349 LEU A N   1 
ATOM 5596  C CA  . LEU B 1 349 ? 112.30108 167.49908 101.35396 1.000 59.77118  ? 349 LEU A CA  1 
ATOM 5597  C C   . LEU B 1 349 ? 111.77650 168.32018 102.52415 1.000 66.72614  ? 349 LEU A C   1 
ATOM 5598  O O   . LEU B 1 349 ? 110.59389 168.24025 102.87084 1.000 63.28985  ? 349 LEU A O   1 
ATOM 5599  C CB  . LEU B 1 349 ? 111.17891 166.64419 100.75939 1.000 62.39529  ? 349 LEU A CB  1 
ATOM 5600  C CG  . LEU B 1 349 ? 111.30188 166.25532 99.28476  1.000 63.74098  ? 349 LEU A CG  1 
ATOM 5601  C CD1 . LEU B 1 349 ? 110.49691 165.00041 98.99160  1.000 61.20324  ? 349 LEU A CD1 1 
ATOM 5602  C CD2 . LEU B 1 349 ? 110.84728 167.39854 98.39549  1.000 62.95166  ? 349 LEU A CD2 1 
ATOM 5603  N N   . CYS B 1 350 ? 112.65688 169.11379 103.13404 1.000 83.60823  ? 350 CYS A N   1 
ATOM 5604  C CA  . CYS B 1 350 ? 112.28238 170.07590 104.15816 1.000 82.82204  ? 350 CYS A CA  1 
ATOM 5605  C C   . CYS B 1 350 ? 112.20489 171.49535 103.61815 1.000 83.83106  ? 350 CYS A C   1 
ATOM 5606  O O   . CYS B 1 350 ? 111.72833 172.38877 104.32611 1.000 80.51341  ? 350 CYS A O   1 
ATOM 5607  C CB  . CYS B 1 350 ? 113.27380 170.02111 105.32765 1.000 79.49842  ? 350 CYS A CB  1 
ATOM 5608  S SG  . CYS B 1 350 ? 114.68041 171.14260 105.16983 1.000 82.82845  ? 350 CYS A SG  1 
ATOM 5609  N N   . VAL B 1 351 ? 112.66399 171.71868 102.38196 1.000 81.79686  ? 351 VAL A N   1 
ATOM 5610  C CA  . VAL B 1 351 ? 112.51221 173.01318 101.72228 1.000 79.46944  ? 351 VAL A CA  1 
ATOM 5611  C C   . VAL B 1 351 ? 111.17255 173.15143 101.02268 1.000 79.30062  ? 351 VAL A C   1 
ATOM 5612  O O   . VAL B 1 351 ? 110.90477 174.19839 100.41850 1.000 80.68968  ? 351 VAL A O   1 
ATOM 5613  C CB  . VAL B 1 351 ? 113.64812 173.23750 100.70396 1.000 80.45161  ? 351 VAL A CB  1 
ATOM 5614  C CG1 . VAL B 1 351 ? 114.99770 172.96861 101.34958 1.000 82.51600  ? 351 VAL A CG1 1 
ATOM 5615  C CG2 . VAL B 1 351 ? 113.45204 172.34495 99.48782  1.000 76.73143  ? 351 VAL A CG2 1 
ATOM 5616  N N   . LEU B 1 352 ? 110.32229 172.12925 101.08504 1.000 89.59689  ? 352 LEU A N   1 
ATOM 5617  C CA  . LEU B 1 352 ? 109.01459 172.13128 100.43956 1.000 92.85455  ? 352 LEU A CA  1 
ATOM 5618  C C   . LEU B 1 352 ? 107.89048 172.22630 101.46783 1.000 93.45773  ? 352 LEU A C   1 
ATOM 5619  O O   . LEU B 1 352 ? 106.82589 171.62626 101.30936 1.000 93.55890  ? 352 LEU A O   1 
ATOM 5620  C CB  . LEU B 1 352 ? 108.84409 170.88986 99.56786  1.000 91.91075  ? 352 LEU A CB  1 
ATOM 5621  C CG  . LEU B 1 352 ? 108.34814 171.11679 98.13769  1.000 95.27341  ? 352 LEU A CG  1 
ATOM 5622  C CD1 . LEU B 1 352 ? 106.89202 171.55184 98.12458  1.000 93.96099  ? 352 LEU A CD1 1 
ATOM 5623  C CD2 . LEU B 1 352 ? 109.22111 172.14185 97.42902  1.000 92.40546  ? 352 LEU A CD2 1 
ATOM 5624  N N   . LYS B 1 353 ? 108.12421 172.97660 102.54428 1.000 90.33484  ? 353 LYS A N   1 
ATOM 5625  C CA  . LYS B 1 353 ? 107.11844 173.23494 103.57571 1.000 91.21300  ? 353 LYS A CA  1 
ATOM 5626  C C   . LYS B 1 353 ? 107.15539 174.72948 103.88004 1.000 92.51727  ? 353 LYS A C   1 
ATOM 5627  O O   . LYS B 1 353 ? 107.90041 175.17746 104.75572 1.000 88.75543  ? 353 LYS A O   1 
ATOM 5628  C CB  . LYS B 1 353 ? 107.36828 172.39290 104.82402 1.000 90.48281  ? 353 LYS A CB  1 
ATOM 5629  C CG  . LYS B 1 353 ? 106.99874 170.92725 104.66689 1.000 90.24999  ? 353 LYS A CG  1 
ATOM 5630  C CD  . LYS B 1 353 ? 107.62646 170.07870 105.75916 1.000 91.10813  ? 353 LYS A CD  1 
ATOM 5631  C CE  . LYS B 1 353 ? 108.93975 169.47783 105.29590 1.000 90.18571  ? 353 LYS A CE  1 
ATOM 5632  N NZ  . LYS B 1 353 ? 109.08353 168.04949 105.68940 1.000 87.65262  ? 353 LYS A NZ  1 
ATOM 5633  N N   . ASP B 1 354 ? 106.34989 175.49633 103.15299 1.000 97.34001  ? 354 ASP A N   1 
ATOM 5634  C CA  . ASP B 1 354 ? 106.30001 176.94184 103.32986 1.000 93.76769  ? 354 ASP A CA  1 
ATOM 5635  C C   . ASP B 1 354 ? 104.86125 177.41990 103.49173 1.000 92.72898  ? 354 ASP A C   1 
ATOM 5636  O O   . ASP B 1 354 ? 103.97426 176.64084 103.84067 1.000 92.86046  ? 354 ASP A O   1 
ATOM 5637  C CB  . ASP B 1 354 ? 106.96269 177.65199 102.14665 1.000 92.30682  ? 354 ASP A CB  1 
ATOM 5638  C CG  . ASP B 1 354 ? 107.23970 176.71700 100.98397 1.000 95.29008  ? 354 ASP A CG  1 
ATOM 5639  O OD1 . ASP B 1 354 ? 106.54978 175.68200 100.87049 1.000 93.97070  ? 354 ASP A OD1 1 
ATOM 5640  O OD2 . ASP B 1 354 ? 108.14928 177.01758 100.18244 1.000 95.07674  ? 354 ASP A OD2 1 
ATOM 5641  N N   . HIS B 1 360 ? 96.23564  175.06062 96.59286  1.000 108.40745 ? 360 HIS A N   1 
ATOM 5642  C CA  . HIS B 1 360 ? 97.45769  174.53219 95.99864  1.000 110.61700 ? 360 HIS A CA  1 
ATOM 5643  C C   . HIS B 1 360 ? 97.94992  175.42605 94.86540  1.000 111.14312 ? 360 HIS A C   1 
ATOM 5644  O O   . HIS B 1 360 ? 98.46506  174.94003 93.85890  1.000 108.73514 ? 360 HIS A O   1 
ATOM 5645  C CB  . HIS B 1 360 ? 97.23270  173.10848 95.48529  1.000 110.47560 ? 360 HIS A CB  1 
ATOM 5646  C CG  . HIS B 1 360 ? 97.35613  172.05767 96.54431  1.000 111.13214 ? 360 HIS A CG  1 
ATOM 5647  N ND1 . HIS B 1 360 ? 98.18796  172.19395 97.63478  1.000 111.14507 ? 360 HIS A ND1 1 
ATOM 5648  C CD2 . HIS B 1 360 ? 96.75307  170.85289 96.67969  1.000 110.48244 ? 360 HIS A CD2 1 
ATOM 5649  C CE1 . HIS B 1 360 ? 98.09213  171.11865 98.39623  1.000 110.70874 ? 360 HIS A CE1 1 
ATOM 5650  N NE2 . HIS B 1 360 ? 97.22797  170.28950 97.83914  1.000 112.00112 ? 360 HIS A NE2 1 
ATOM 5651  N N   . ASN B 1 361 ? 97.78724  176.73868 95.03588  1.000 113.12063 ? 361 ASN A N   1 
ATOM 5652  C CA  . ASN B 1 361 ? 98.24124  177.68609 94.02314  1.000 113.31772 ? 361 ASN A CA  1 
ATOM 5653  C C   . ASN B 1 361 ? 99.76014  177.82112 94.04201  1.000 112.68234 ? 361 ASN A C   1 
ATOM 5654  O O   . ASN B 1 361 ? 100.43209 177.55699 93.03912  1.000 108.74968 ? 361 ASN A O   1 
ATOM 5655  C CB  . ASN B 1 361 ? 97.57354  179.04672 94.24163  1.000 113.01486 ? 361 ASN A CB  1 
ATOM 5656  C CG  . ASN B 1 361 ? 96.10048  178.92521 94.58015  1.000 113.14622 ? 361 ASN A CG  1 
ATOM 5657  O OD1 . ASN B 1 361 ? 95.63663  179.46148 95.58653  1.000 113.67302 ? 361 ASN A OD1 1 
ATOM 5658  N ND2 . ASN B 1 361 ? 95.35620  178.21706 93.73864  1.000 111.62595 ? 361 ASN A ND2 1 
ATOM 5659  N N   . ILE B 1 362 ? 100.31636 178.23848 95.18156  1.000 111.14809 ? 362 ILE A N   1 
ATOM 5660  C CA  . ILE B 1 362 ? 101.76679 178.32436 95.31588  1.000 111.18580 ? 362 ILE A CA  1 
ATOM 5661  C C   . ILE B 1 362 ? 102.39572 176.93745 95.29042  1.000 110.37919 ? 362 ILE A C   1 
ATOM 5662  O O   . ILE B 1 362 ? 103.51666 176.76669 94.79215  1.000 106.91995 ? 362 ILE A O   1 
ATOM 5663  C CB  . ILE B 1 362 ? 102.14019 179.08739 96.60036  1.000 109.69852 ? 362 ILE A CB  1 
ATOM 5664  C CG1 . ILE B 1 362 ? 101.25186 180.32223 96.76676  1.000 107.93664 ? 362 ILE A CG1 1 
ATOM 5665  C CG2 . ILE B 1 362 ? 103.60938 179.48342 96.57973  1.000 109.50358 ? 362 ILE A CG2 1 
ATOM 5666  C CD1 . ILE B 1 362 ? 101.47779 181.38549 95.71323  1.000 108.32669 ? 362 ILE A CD1 1 
ATOM 5667  N N   . ASP B 1 363 ? 101.70411 175.93799 95.84743  1.000 109.91550 ? 363 ASP A N   1 
ATOM 5668  C CA  . ASP B 1 363 ? 102.24353 174.58300 95.90115  1.000 109.15621 ? 363 ASP A CA  1 
ATOM 5669  C C   . ASP B 1 363 ? 102.41279 173.98490 94.51111  1.000 108.77119 ? 363 ASP A C   1 
ATOM 5670  O O   . ASP B 1 363 ? 103.29376 173.14287 94.30152  1.000 109.33926 ? 363 ASP A O   1 
ATOM 5671  C CB  . ASP B 1 363 ? 101.33548 173.69519 96.75374  1.000 108.50150 ? 363 ASP A CB  1 
ATOM 5672  C CG  . ASP B 1 363 ? 101.87057 172.28467 96.90364  1.000 110.07491 ? 363 ASP A CG  1 
ATOM 5673  O OD1 . ASP B 1 363 ? 103.10282 172.12416 97.02801  1.000 110.39435 ? 363 ASP A OD1 1 
ATOM 5674  O OD2 . ASP B 1 363 ? 101.05804 171.33590 96.89582  1.000 109.39752 ? 363 ASP A OD2 1 
ATOM 5675  N N   . THR B 1 364 ? 101.57934 174.39934 93.55437  1.000 101.02826 ? 364 THR A N   1 
ATOM 5676  C CA  . THR B 1 364 ? 101.68615 173.87310 92.19731  1.000 102.08782 ? 364 THR A CA  1 
ATOM 5677  C C   . THR B 1 364 ? 103.02234 174.24346 91.56433  1.000 100.38604 ? 364 THR A C   1 
ATOM 5678  O O   . THR B 1 364 ? 103.64344 173.42247 90.87882  1.000 98.43357  ? 364 THR A O   1 
ATOM 5679  C CB  . THR B 1 364 ? 100.52465 174.38837 91.34438  1.000 101.11900 ? 364 THR A CB  1 
ATOM 5680  O OG1 . THR B 1 364 ? 99.29988  173.79528 91.79397  1.000 100.22335 ? 364 THR A OG1 1 
ATOM 5681  C CG2 . THR B 1 364 ? 100.73511 174.04420 89.87589  1.000 97.69048  ? 364 THR A CG2 1 
ATOM 5682  N N   . VAL B 1 365 ? 103.48695 175.47097 91.79265  1.000 95.90788  ? 365 VAL A N   1 
ATOM 5683  C CA  . VAL B 1 365 ? 104.69082 175.96505 91.13542  1.000 97.14940  ? 365 VAL A CA  1 
ATOM 5684  C C   . VAL B 1 365 ? 105.93564 175.87715 92.01830  1.000 97.78141  ? 365 VAL A C   1 
ATOM 5685  O O   . VAL B 1 365 ? 107.05571 176.00110 91.49870  1.000 96.19225  ? 365 VAL A O   1 
ATOM 5686  C CB  . VAL B 1 365 ? 104.47872 177.41665 90.65242  1.000 94.99098  ? 365 VAL A CB  1 
ATOM 5687  C CG1 . VAL B 1 365 ? 105.46965 177.77757 89.55163  1.000 92.07166  ? 365 VAL A CG1 1 
ATOM 5688  C CG2 . VAL B 1 365 ? 103.04760 177.61128 90.17341  1.000 94.30205  ? 365 VAL A CG2 1 
ATOM 5689  N N   . VAL B 1 366 ? 105.78050 175.65524 93.32737  1.000 104.80901 ? 366 VAL A N   1 
ATOM 5690  C CA  . VAL B 1 366 ? 106.94495 175.65900 94.21099  1.000 104.87294 ? 366 VAL A CA  1 
ATOM 5691  C C   . VAL B 1 366 ? 107.87044 174.48090 93.92447  1.000 106.83421 ? 366 VAL A C   1 
ATOM 5692  O O   . VAL B 1 366 ? 109.09250 174.59175 94.08426  1.000 106.53428 ? 366 VAL A O   1 
ATOM 5693  C CB  . VAL B 1 366 ? 106.49467 175.68670 95.68744  1.000 104.88947 ? 366 VAL A CB  1 
ATOM 5694  C CG1 . VAL B 1 366 ? 105.83536 174.37514 96.08225  1.000 103.35933 ? 366 VAL A CG1 1 
ATOM 5695  C CG2 . VAL B 1 366 ? 107.67282 175.99723 96.60113  1.000 105.45244 ? 366 VAL A CG2 1 
ATOM 5696  N N   . ASP B 1 367 ? 107.32110 173.34572 93.48954  1.000 111.46781 ? 367 ASP A N   1 
ATOM 5697  C CA  . ASP B 1 367 ? 108.10305 172.13529 93.27464  1.000 110.96311 ? 367 ASP A CA  1 
ATOM 5698  C C   . ASP B 1 367 ? 108.79053 172.10926 91.91397  1.000 109.26712 ? 367 ASP A C   1 
ATOM 5699  O O   . ASP B 1 367 ? 109.21481 171.03840 91.46381  1.000 108.94054 ? 367 ASP A O   1 
ATOM 5700  C CB  . ASP B 1 367 ? 107.21665 170.89832 93.43319  1.000 110.06015 ? 367 ASP A CB  1 
ATOM 5701  C CG  . ASP B 1 367 ? 106.22518 170.74483 92.29854  1.000 111.59042 ? 367 ASP A CG  1 
ATOM 5702  O OD1 . ASP B 1 367 ? 105.61485 171.75855 91.90231  1.000 109.11397 ? 367 ASP A OD1 1 
ATOM 5703  O OD2 . ASP B 1 367 ? 106.05877 169.61174 91.80045  1.000 112.07646 ? 367 ASP A OD2 1 
ATOM 5704  N N   . PHE B 1 368 ? 108.91027 173.26044 91.25238  1.000 104.82615 ? 368 PHE A N   1 
ATOM 5705  C CA  . PHE B 1 368 ? 109.54567 173.32137 89.94334  1.000 107.34722 ? 368 PHE A CA  1 
ATOM 5706  C C   . PHE B 1 368 ? 111.04593 173.06040 90.00278  1.000 107.29138 ? 368 PHE A C   1 
ATOM 5707  O O   . PHE B 1 368 ? 111.65038 172.77644 88.96348  1.000 105.47674 ? 368 PHE A O   1 
ATOM 5708  C CB  . PHE B 1 368 ? 109.28443 174.68752 89.30382  1.000 108.17168 ? 368 PHE A CB  1 
ATOM 5709  C CG  . PHE B 1 368 ? 109.13478 174.64621 87.81057  1.000 107.94634 ? 368 PHE A CG  1 
ATOM 5710  C CD1 . PHE B 1 368 ? 107.90989 174.35624 87.23347  1.000 105.96658 ? 368 PHE A CD1 1 
ATOM 5711  C CD2 . PHE B 1 368 ? 110.21582 174.90408 86.98383  1.000 107.48477 ? 368 PHE A CD2 1 
ATOM 5712  C CE1 . PHE B 1 368 ? 107.76520 174.32226 85.86021  1.000 107.22212 ? 368 PHE A CE1 1 
ATOM 5713  C CE2 . PHE B 1 368 ? 110.07799 174.87014 85.60881  1.000 107.45951 ? 368 PHE A CE2 1 
ATOM 5714  C CZ  . PHE B 1 368 ? 108.85087 174.57885 85.04673  1.000 107.95837 ? 368 PHE A CZ  1 
ATOM 5715  N N   . MET B 1 369 ? 111.66126 173.16195 91.18194  1.000 104.35167 ? 369 MET A N   1 
ATOM 5716  C CA  . MET B 1 369 ? 113.09521 172.94738 91.34387  1.000 105.22616 ? 369 MET A CA  1 
ATOM 5717  C C   . MET B 1 369 ? 113.43363 171.66240 92.08623  1.000 103.15490 ? 369 MET A C   1 
ATOM 5718  O O   . MET B 1 369 ? 114.28714 170.89297 91.63438  1.000 100.45665 ? 369 MET A O   1 
ATOM 5719  C CB  . MET B 1 369 ? 113.74736 174.12603 92.09207  1.000 104.52512 ? 369 MET A CB  1 
ATOM 5720  C CG  . MET B 1 369 ? 113.94768 175.42835 91.31452  1.000 103.68411 ? 369 MET A CG  1 
ATOM 5721  S SD  . MET B 1 369 ? 112.66885 175.89348 90.13772  1.000 108.88757 ? 369 MET A SD  1 
ATOM 5722  C CE  . MET B 1 369 ? 111.46716 176.62150 91.25074  1.000 104.87299 ? 369 MET A CE  1 
ATOM 5723  N N   . THR B 1 370 ? 112.77764 171.41094 93.22181  1.000 92.47679  ? 370 THR A N   1 
ATOM 5724  C CA  . THR B 1 370 ? 113.32598 170.50060 94.22559  1.000 93.09079  ? 370 THR A CA  1 
ATOM 5725  C C   . THR B 1 370 ? 113.29291 169.04403 93.76998  1.000 91.86394  ? 370 THR A C   1 
ATOM 5726  O O   . THR B 1 370 ? 114.28407 168.31788 93.91845  1.000 89.36794  ? 370 THR A O   1 
ATOM 5727  C CB  . THR B 1 370 ? 112.56407 170.66547 95.54169  1.000 92.43572  ? 370 THR A CB  1 
ATOM 5728  O OG1 . THR B 1 370 ? 112.79063 171.98026 96.06409  1.000 88.37478  ? 370 THR A OG1 1 
ATOM 5729  C CG2 . THR B 1 370 ? 113.03314 169.64148 96.56116  1.000 91.09579  ? 370 THR A CG2 1 
ATOM 5730  N N   . LEU B 1 371 ? 112.15674 168.59093 93.23229  1.000 93.78438  ? 371 LEU A N   1 
ATOM 5731  C CA  . LEU B 1 371 ? 111.97364 167.15993 92.99737  1.000 95.19626  ? 371 LEU A CA  1 
ATOM 5732  C C   . LEU B 1 371 ? 112.97415 166.62049 91.98133  1.000 94.09475  ? 371 LEU A C   1 
ATOM 5733  O O   . LEU B 1 371 ? 113.56521 165.55409 92.18892  1.000 91.07032  ? 371 LEU A O   1 
ATOM 5734  C CB  . LEU B 1 371 ? 110.54175 166.87845 92.54240  1.000 93.01838  ? 371 LEU A CB  1 
ATOM 5735  C CG  . LEU B 1 371 ? 110.13084 165.40346 92.52606  1.000 91.56424  ? 371 LEU A CG  1 
ATOM 5736  C CD1 . LEU B 1 371 ? 110.60009 164.69537 93.78933  1.000 89.67770  ? 371 LEU A CD1 1 
ATOM 5737  C CD2 . LEU B 1 371 ? 108.62580 165.26509 92.36176  1.000 90.27877  ? 371 LEU A CD2 1 
ATOM 5738  N N   . LEU B 1 372 ? 113.18017 167.34015 90.87699  1.000 94.66966  ? 372 LEU A N   1 
ATOM 5739  C CA  . LEU B 1 372 ? 114.13285 166.88523 89.87136  1.000 96.43131  ? 372 LEU A CA  1 
ATOM 5740  C C   . LEU B 1 372 ? 115.57730 167.09301 90.30624  1.000 95.69975  ? 372 LEU A C   1 
ATOM 5741  O O   . LEU B 1 372 ? 116.45573 166.34243 89.86886  1.000 93.64778  ? 372 LEU A O   1 
ATOM 5742  C CB  . LEU B 1 372 ? 113.88147 167.59783 88.54159  1.000 97.38235  ? 372 LEU A CB  1 
ATOM 5743  C CG  . LEU B 1 372 ? 114.09700 169.11152 88.52464  1.000 97.37725  ? 372 LEU A CG  1 
ATOM 5744  C CD1 . LEU B 1 372 ? 114.72598 169.55129 87.21178  1.000 96.49247  ? 372 LEU A CD1 1 
ATOM 5745  C CD2 . LEU B 1 372 ? 112.78544 169.83622 88.76464  1.000 95.04269  ? 372 LEU A CD2 1 
ATOM 5746  N N   . ALA B 1 373 ? 115.84276 168.08875 91.15296  1.000 90.85213  ? 373 ALA A N   1 
ATOM 5747  C CA  . ALA B 1 373 ? 117.19397 168.34376 91.63362  1.000 90.28555  ? 373 ALA A CA  1 
ATOM 5748  C C   . ALA B 1 373 ? 117.60331 167.41890 92.77094  1.000 91.04516  ? 373 ALA A C   1 
ATOM 5749  O O   . ALA B 1 373 ? 118.79551 167.34468 93.08769  1.000 88.66309  ? 373 ALA A O   1 
ATOM 5750  C CB  . ALA B 1 373 ? 117.32759 169.80028 92.08455  1.000 88.53644  ? 373 ALA A CB  1 
ATOM 5751  N N   . GLY B 1 374 ? 116.65674 166.71469 93.38207  1.000 85.20577  ? 374 GLY A N   1 
ATOM 5752  C CA  . GLY B 1 374 ? 116.94410 165.78378 94.45110  1.000 84.79769  ? 374 GLY A CA  1 
ATOM 5753  C C   . GLY B 1 374 ? 117.42822 164.42486 93.99827  1.000 83.74031  ? 374 GLY A C   1 
ATOM 5754  O O   . GLY B 1 374 ? 117.49706 163.50059 94.81536  1.000 81.77449  ? 374 GLY A O   1 
ATOM 5755  N N   . LEU B 1 375 ? 117.76058 164.27422 92.71819  1.000 90.21776  ? 375 LEU A N   1 
ATOM 5756  C CA  . LEU B 1 375 ? 118.22490 162.99599 92.19868  1.000 89.63558  ? 375 LEU A CA  1 
ATOM 5757  C C   . LEU B 1 375 ? 119.55810 162.60837 92.82980  1.000 89.14692  ? 375 LEU A C   1 
ATOM 5758  O O   . LEU B 1 375 ? 120.35374 163.46087 93.23432  1.000 89.03136  ? 375 LEU A O   1 
ATOM 5759  C CB  . LEU B 1 375 ? 118.36047 163.06019 90.67512  1.000 89.38700  ? 375 LEU A CB  1 
ATOM 5760  C CG  . LEU B 1 375 ? 119.60528 163.73358 90.08670  1.000 89.03260  ? 375 LEU A CG  1 
ATOM 5761  C CD1 . LEU B 1 375 ? 119.80333 163.31008 88.63954  1.000 88.98498  ? 375 LEU A CD1 1 
ATOM 5762  C CD2 . LEU B 1 375 ? 119.53016 165.25054 90.19331  1.000 87.62592  ? 375 LEU A CD2 1 
ATOM 5763  N N   . GLU B 1 376 ? 119.78737 161.29821 92.92624  1.000 90.33497  ? 376 GLU A N   1 
ATOM 5764  C CA  . GLU B 1 376 ? 121.02635 160.80070 93.52203  1.000 91.52498  ? 376 GLU A CA  1 
ATOM 5765  C C   . GLU B 1 376 ? 122.26994 161.24399 92.76058  1.000 89.97237  ? 376 GLU A C   1 
ATOM 5766  O O   . GLU B 1 376 ? 123.21552 161.73287 93.40342  1.000 88.52443  ? 376 GLU A O   1 
ATOM 5767  C CB  . GLU B 1 376 ? 120.95964 159.27421 93.64633  1.000 87.72032  ? 376 GLU A CB  1 
ATOM 5768  C CG  . GLU B 1 376 ? 119.55443 158.72558 93.83496  1.000 89.15007  ? 376 GLU A CG  1 
ATOM 5769  C CD  . GLU B 1 376 ? 118.90721 158.31779 92.52495  1.000 89.95738  ? 376 GLU A CD  1 
ATOM 5770  O OE1 . GLU B 1 376 ? 118.68092 159.20179 91.67201  1.000 87.29788  ? 376 GLU A OE1 1 
ATOM 5771  O OE2 . GLU B 1 376 ? 118.62450 157.11420 92.34815  1.000 90.29810  ? 376 GLU A OE2 1 
ATOM 5772  N N   . PRO B 1 377 ? 122.35483 161.11202 91.42240  1.000 89.33080  ? 377 PRO A N   1 
ATOM 5773  C CA  . PRO B 1 377 ? 123.57978 161.61164 90.78785  1.000 89.42013  ? 377 PRO A CA  1 
ATOM 5774  C C   . PRO B 1 377 ? 123.56697 163.12746 90.60245  1.000 88.82635  ? 377 PRO A C   1 
ATOM 5775  O O   . PRO B 1 377 ? 123.18537 163.60606 89.53422  1.000 90.54735  ? 377 PRO A O   1 
ATOM 5776  C CB  . PRO B 1 377 ? 123.59370 160.89503 89.43553  1.000 86.57071  ? 377 PRO A CB  1 
ATOM 5777  C CG  . PRO B 1 377 ? 122.16906 160.60953 89.14196  1.000 85.87986  ? 377 PRO A CG  1 
ATOM 5778  C CD  . PRO B 1 377 ? 121.46738 160.43387 90.45790  1.000 87.88904  ? 377 PRO A CD  1 
ATOM 5779  N N   . SER C 1 2   ? 126.88968 129.61284 145.01852 1.000 80.21809  ? 2   SER B N   1 
ATOM 5780  C CA  . SER C 1 2   ? 125.87424 128.57046 145.10863 1.000 79.83763  ? 2   SER B CA  1 
ATOM 5781  C C   . SER C 1 2   ? 125.86850 127.69379 143.86132 1.000 80.37123  ? 2   SER B C   1 
ATOM 5782  O O   . SER C 1 2   ? 126.30322 128.11704 142.79032 1.000 77.88631  ? 2   SER B O   1 
ATOM 5783  C CB  . SER C 1 2   ? 124.48985 129.18720 145.32039 1.000 78.99322  ? 2   SER B CB  1 
ATOM 5784  O OG  . SER C 1 2   ? 123.65011 128.31573 146.05759 1.000 77.20841  ? 2   SER B OG  1 
ATOM 5785  N N   . LEU C 1 3   ? 125.37507 126.46255 144.01074 1.000 81.84364  ? 3   LEU B N   1 
ATOM 5786  C CA  . LEU C 1 3   ? 125.24945 125.56665 142.86800 1.000 80.14435  ? 3   LEU B CA  1 
ATOM 5787  C C   . LEU C 1 3   ? 124.07893 125.93724 141.96860 1.000 81.13746  ? 3   LEU B C   1 
ATOM 5788  O O   . LEU C 1 3   ? 124.01899 125.46592 140.82840 1.000 81.22772  ? 3   LEU B O   1 
ATOM 5789  C CB  . LEU C 1 3   ? 125.09970 124.12092 143.34364 1.000 75.14599  ? 3   LEU B CB  1 
ATOM 5790  C CG  . LEU C 1 3   ? 126.18705 123.14535 142.89035 1.000 83.18242  ? 3   LEU B CG  1 
ATOM 5791  C CD1 . LEU C 1 3   ? 126.42022 122.07276 143.93958 1.000 83.97609  ? 3   LEU B CD1 1 
ATOM 5792  C CD2 . LEU C 1 3   ? 125.81577 122.51840 141.55550 1.000 79.46999  ? 3   LEU B CD2 1 
ATOM 5793  N N   . ALA C 1 4   ? 123.14889 126.76228 142.45628 1.000 70.26285  ? 4   ALA B N   1 
ATOM 5794  C CA  . ALA C 1 4   ? 121.99783 127.14650 141.64577 1.000 66.94729  ? 4   ALA B CA  1 
ATOM 5795  C C   . ALA C 1 4   ? 122.42416 127.93386 140.41346 1.000 69.39983  ? 4   ALA B C   1 
ATOM 5796  O O   . ALA C 1 4   ? 121.88243 127.73036 139.32016 1.000 67.86920  ? 4   ALA B O   1 
ATOM 5797  C CB  . ALA C 1 4   ? 121.01161 127.95670 142.48636 1.000 66.88932  ? 4   ALA B CB  1 
ATOM 5798  N N   . HIS C 1 5   ? 123.39285 128.83945 140.57044 1.000 84.14193  ? 5   HIS B N   1 
ATOM 5799  C CA  . HIS C 1 5   ? 123.83912 129.65343 139.44390 1.000 85.80794  ? 5   HIS B CA  1 
ATOM 5800  C C   . HIS C 1 5   ? 124.44359 128.78307 138.34813 1.000 81.18124  ? 5   HIS B C   1 
ATOM 5801  O O   . HIS C 1 5   ? 124.10702 128.92563 137.16732 1.000 79.66229  ? 5   HIS B O   1 
ATOM 5802  C CB  . HIS C 1 5   ? 124.85019 130.69629 139.92326 1.000 84.99507  ? 5   HIS B CB  1 
ATOM 5803  C CG  . HIS C 1 5   ? 125.01177 131.85827 138.99259 1.000 86.30093  ? 5   HIS B CG  1 
ATOM 5804  N ND1 . HIS C 1 5   ? 124.28468 131.98882 137.82894 1.000 89.09041  ? 5   HIS B ND1 1 
ATOM 5805  C CD2 . HIS C 1 5   ? 125.82128 132.94215 139.05338 1.000 83.02707  ? 5   HIS B CD2 1 
ATOM 5806  C CE1 . HIS C 1 5   ? 124.63277 133.10723 137.21766 1.000 89.06378  ? 5   HIS B CE1 1 
ATOM 5807  N NE2 . HIS C 1 5   ? 125.56707 133.70181 137.93741 1.000 89.40429  ? 5   HIS B NE2 1 
ATOM 5808  N N   . THR C 1 6   ? 125.32545 127.85429 138.72680 1.000 81.40138  ? 6   THR B N   1 
ATOM 5809  C CA  . THR C 1 6   ? 125.94958 126.98047 137.73757 1.000 84.71671  ? 6   THR B CA  1 
ATOM 5810  C C   . THR C 1 6   ? 124.93737 126.01714 137.12906 1.000 85.82921  ? 6   THR B C   1 
ATOM 5811  O O   . THR C 1 6   ? 125.01516 125.69970 135.93602 1.000 84.28040  ? 6   THR B O   1 
ATOM 5812  C CB  . THR C 1 6   ? 127.10952 126.20992 138.36861 1.000 85.92104  ? 6   THR B CB  1 
ATOM 5813  O OG1 . THR C 1 6   ? 126.71469 125.71160 139.65286 1.000 86.16936  ? 6   THR B OG1 1 
ATOM 5814  C CG2 . THR C 1 6   ? 128.32301 127.11409 138.53084 1.000 84.49988  ? 6   THR B CG2 1 
ATOM 5815  N N   . ALA C 1 7   ? 123.98837 125.53183 137.93427 1.000 71.13332  ? 7   ALA B N   1 
ATOM 5816  C CA  . ALA C 1 7   ? 122.95572 124.64546 137.40813 1.000 61.52804  ? 7   ALA B CA  1 
ATOM 5817  C C   . ALA C 1 7   ? 122.09552 125.35724 136.37253 1.000 63.20674  ? 7   ALA B C   1 
ATOM 5818  O O   . ALA C 1 7   ? 121.76462 124.78327 135.32870 1.000 64.62483  ? 7   ALA B O   1 
ATOM 5819  C CB  . ALA C 1 7   ? 122.09265 124.10792 138.54915 1.000 57.80022  ? 7   ALA B CB  1 
ATOM 5820  N N   . ALA C 1 8   ? 121.72273 126.61048 136.64290 1.000 64.66969  ? 8   ALA B N   1 
ATOM 5821  C CA  . ALA C 1 8   ? 120.97037 127.38254 135.66088 1.000 66.34955  ? 8   ALA B CA  1 
ATOM 5822  C C   . ALA C 1 8   ? 121.82629 127.73891 134.45243 1.000 68.54584  ? 8   ALA B C   1 
ATOM 5823  O O   . ALA C 1 8   ? 121.29865 127.89602 133.34578 1.000 63.69626  ? 8   ALA B O   1 
ATOM 5824  C CB  . ALA C 1 8   ? 120.40620 128.64805 136.30555 1.000 65.06133  ? 8   ALA B CB  1 
ATOM 5825  N N   . GLU C 1 9   ? 123.13958 127.88434 134.64394 1.000 86.40919  ? 9   GLU B N   1 
ATOM 5826  C CA  . GLU C 1 9   ? 124.01981 128.18557 133.51996 1.000 87.04624  ? 9   GLU B CA  1 
ATOM 5827  C C   . GLU C 1 9   ? 124.14451 126.99787 132.57273 1.000 86.80866  ? 9   GLU B C   1 
ATOM 5828  O O   . GLU C 1 9   ? 124.07708 127.16475 131.34938 1.000 85.59443  ? 9   GLU B O   1 
ATOM 5829  C CB  . GLU C 1 9   ? 125.39862 128.60408 134.02933 1.000 86.62281  ? 9   GLU B CB  1 
ATOM 5830  C CG  . GLU C 1 9   ? 125.61541 130.10583 134.09526 1.000 88.06057  ? 9   GLU B CG  1 
ATOM 5831  C CD  . GLU C 1 9   ? 126.76088 130.48385 135.01302 1.000 89.33343  ? 9   GLU B CD  1 
ATOM 5832  O OE1 . GLU C 1 9   ? 127.86956 129.93831 134.83565 1.000 90.15888  ? 9   GLU B OE1 1 
ATOM 5833  O OE2 . GLU C 1 9   ? 126.55603 131.32319 135.91232 1.000 87.21472  ? 9   GLU B OE2 1 
ATOM 5834  N N   . TYR C 1 10  ? 124.32835 125.79198 133.11497 1.000 90.84620  ? 10  TYR B N   1 
ATOM 5835  C CA  . TYR C 1 10  ? 124.56650 124.62735 132.26648 1.000 90.08351  ? 10  TYR B CA  1 
ATOM 5836  C C   . TYR C 1 10  ? 123.27325 124.14227 131.62003 1.000 88.26853  ? 10  TYR B C   1 
ATOM 5837  O O   . TYR C 1 10  ? 123.14598 124.13512 130.39100 1.000 90.12704  ? 10  TYR B O   1 
ATOM 5838  C CB  . TYR C 1 10  ? 125.24120 123.51094 133.07757 1.000 90.63297  ? 10  TYR B CB  1 
ATOM 5839  C CG  . TYR C 1 10  ? 125.03811 122.10474 132.53917 1.000 89.92830  ? 10  TYR B CG  1 
ATOM 5840  C CD1 . TYR C 1 10  ? 123.97007 121.31670 132.95811 1.000 89.70657  ? 10  TYR B CD1 1 
ATOM 5841  C CD2 . TYR C 1 10  ? 125.90762 121.57394 131.59555 1.000 88.03604  ? 10  TYR B CD2 1 
ATOM 5842  C CE1 . TYR C 1 10  ? 123.78288 120.04123 132.46199 1.000 91.95133  ? 10  TYR B CE1 1 
ATOM 5843  C CE2 . TYR C 1 10  ? 125.72739 120.29833 131.09366 1.000 89.21790  ? 10  TYR B CE2 1 
ATOM 5844  C CZ  . TYR C 1 10  ? 124.66395 119.53720 131.53037 1.000 92.85957  ? 10  TYR B CZ  1 
ATOM 5845  O OH  . TYR C 1 10  ? 124.48095 118.26732 131.03363 1.000 91.51139  ? 10  TYR B OH  1 
ATOM 5846  N N   . MET C 1 11  ? 122.30111 123.73960 132.43046 1.000 70.03446  ? 11  MET B N   1 
ATOM 5847  C CA  . MET C 1 11  ? 121.01279 123.31459 131.91050 1.000 68.94253  ? 11  MET B CA  1 
ATOM 5848  C C   . MET C 1 11  ? 120.06832 124.50540 131.87754 1.000 69.02639  ? 11  MET B C   1 
ATOM 5849  O O   . MET C 1 11  ? 120.22502 125.46369 132.63891 1.000 75.55561  ? 11  MET B O   1 
ATOM 5850  C CB  . MET C 1 11  ? 120.41821 122.18167 132.75181 1.000 69.55114  ? 11  MET B CB  1 
ATOM 5851  C CG  . MET C 1 11  ? 119.76581 122.61982 134.05309 1.000 67.94221  ? 11  MET B CG  1 
ATOM 5852  S SD  . MET C 1 11  ? 118.92222 121.25903 134.88477 1.000 74.71942  ? 11  MET B SD  1 
ATOM 5853  C CE  . MET C 1 11  ? 118.94075 121.82739 136.58251 1.000 66.98739  ? 11  MET B CE  1 
ATOM 5854  N N   . LEU C 1 12  ? 119.08879 124.44006 130.97629 1.000 56.59469  ? 12  LEU B N   1 
ATOM 5855  C CA  . LEU C 1 12  ? 118.16492 125.54568 130.73605 1.000 59.55045  ? 12  LEU B CA  1 
ATOM 5856  C C   . LEU C 1 12  ? 118.93919 126.79046 130.28827 1.000 58.93121  ? 12  LEU B C   1 
ATOM 5857  O O   . LEU C 1 12  ? 119.00360 127.81205 130.97555 1.000 58.50291  ? 12  LEU B O   1 
ATOM 5858  C CB  . LEU C 1 12  ? 117.31075 125.81369 131.98289 1.000 60.78219  ? 12  LEU B CB  1 
ATOM 5859  C CG  . LEU C 1 12  ? 116.31236 126.96813 132.01492 1.000 55.93982  ? 12  LEU B CG  1 
ATOM 5860  C CD1 . LEU C 1 12  ? 114.93803 126.42051 131.73902 1.000 53.98798  ? 12  LEU B CD1 1 
ATOM 5861  C CD2 . LEU C 1 12  ? 116.35663 127.68570 133.35407 1.000 47.43950  ? 12  LEU B CD2 1 
ATOM 5862  N N   . SER C 1 13  ? 119.57026 126.66595 129.12190 1.000 75.12438  ? 13  SER B N   1 
ATOM 5863  C CA  . SER C 1 13  ? 120.36699 127.73884 128.53393 1.000 78.83630  ? 13  SER B CA  1 
ATOM 5864  C C   . SER C 1 13  ? 119.92402 127.92981 127.09021 1.000 79.17737  ? 13  SER B C   1 
ATOM 5865  O O   . SER C 1 13  ? 120.04134 127.00965 126.27431 1.000 78.29252  ? 13  SER B O   1 
ATOM 5866  C CB  . SER C 1 13  ? 121.86134 127.42331 128.61050 1.000 76.80747  ? 13  SER B CB  1 
ATOM 5867  O OG  . SER C 1 13  ? 122.64088 128.57164 128.32470 1.000 75.30937  ? 13  SER B OG  1 
ATOM 5868  N N   . ASP C 1 14  ? 119.42378 129.12032 126.77644 1.000 95.96965  ? 14  ASP B N   1 
ATOM 5869  C CA  . ASP C 1 14  ? 118.94067 129.42283 125.43450 1.000 95.77917  ? 14  ASP B CA  1 
ATOM 5870  C C   . ASP C 1 14  ? 120.09727 129.61112 124.45859 1.000 94.04298  ? 14  ASP B C   1 
ATOM 5871  O O   . ASP C 1 14  ? 120.10095 129.03914 123.36844 1.000 93.52689  ? 14  ASP B O   1 
ATOM 5872  C CB  . ASP C 1 14  ? 118.06000 130.67346 125.45472 1.000 95.72772  ? 14  ASP B CB  1 
ATOM 5873  C CG  . ASP C 1 14  ? 118.60694 131.75609 126.36437 1.000 97.19056  ? 14  ASP B CG  1 
ATOM 5874  O OD1 . ASP C 1 14  ? 118.51681 131.59773 127.60012 1.000 94.78608  ? 14  ASP B OD1 1 
ATOM 5875  O OD2 . ASP C 1 14  ? 119.12635 132.76568 125.84407 1.000 96.97116  ? 14  ASP B OD2 1 
ATOM 5876  N N   . LEU C 1 25  ? 118.69810 121.02350 109.85769 1.000 90.24559  ? 25  LEU B N   1 
ATOM 5877  C CA  . LEU C 1 25  ? 118.63882 121.97428 110.96150 1.000 93.69454  ? 25  LEU B CA  1 
ATOM 5878  C C   . LEU C 1 25  ? 119.07512 123.36233 110.50512 1.000 95.65585  ? 25  LEU B C   1 
ATOM 5879  O O   . LEU C 1 25  ? 118.88222 123.73019 109.34539 1.000 96.04731  ? 25  LEU B O   1 
ATOM 5880  C CB  . LEU C 1 25  ? 119.51470 121.50221 112.12383 1.000 93.06139  ? 25  LEU B CB  1 
ATOM 5881  C CG  . LEU C 1 25  ? 119.17192 120.13737 112.72438 1.000 93.57481  ? 25  LEU B CG  1 
ATOM 5882  C CD1 . LEU C 1 25  ? 120.43780 119.33758 112.99447 1.000 91.47339  ? 25  LEU B CD1 1 
ATOM 5883  C CD2 . LEU C 1 25  ? 118.35112 120.29646 113.99477 1.000 91.73787  ? 25  LEU B CD2 1 
ATOM 5884  N N   . LYS C 1 26  ? 119.66184 124.12399 111.43059 1.000 101.83973 ? 26  LYS B N   1 
ATOM 5885  C CA  . LYS C 1 26  ? 120.20036 125.45600 111.15286 1.000 101.11814 ? 26  LYS B CA  1 
ATOM 5886  C C   . LYS C 1 26  ? 119.11938 126.38526 110.59436 1.000 100.55431 ? 26  LYS B C   1 
ATOM 5887  O O   . LYS C 1 26  ? 119.17934 126.84552 109.45225 1.000 100.38773 ? 26  LYS B O   1 
ATOM 5888  C CB  . LYS C 1 26  ? 121.40446 125.37190 110.20793 1.000 100.15985 ? 26  LYS B CB  1 
ATOM 5889  C CG  . LYS C 1 26  ? 122.58740 124.60719 110.78027 1.000 100.03532 ? 26  LYS B CG  1 
ATOM 5890  C CD  . LYS C 1 26  ? 123.07499 123.53896 109.81549 1.000 100.73654 ? 26  LYS B CD  1 
ATOM 5891  C CE  . LYS C 1 26  ? 123.85986 124.15060 108.66670 1.000 98.60709  ? 26  LYS B CE  1 
ATOM 5892  N NZ  . LYS C 1 26  ? 123.94708 123.22940 107.50030 1.000 97.97862  ? 26  LYS B NZ  1 
ATOM 5893  N N   . GLY C 1 27  ? 118.11880 126.65271 111.42999 1.000 87.00722  ? 27  GLY B N   1 
ATOM 5894  C CA  . GLY C 1 27  ? 117.03651 127.53893 111.04989 1.000 86.09620  ? 27  GLY B CA  1 
ATOM 5895  C C   . GLY C 1 27  ? 115.67413 127.06000 111.50540 1.000 85.93480  ? 27  GLY B C   1 
ATOM 5896  O O   . GLY C 1 27  ? 114.76794 127.86794 111.73027 1.000 87.43489  ? 27  GLY B O   1 
ATOM 5897  N N   . LEU C 1 28  ? 115.51691 125.74661 111.64123 1.000 74.80056  ? 28  LEU B N   1 
ATOM 5898  C CA  . LEU C 1 28  ? 114.24740 125.18207 112.07309 1.000 72.51271  ? 28  LEU B CA  1 
ATOM 5899  C C   . LEU C 1 28  ? 113.97090 125.51175 113.53595 1.000 71.93205  ? 28  LEU B C   1 
ATOM 5900  O O   . LEU C 1 28  ? 114.88443 125.62228 114.35807 1.000 73.03281  ? 28  LEU B O   1 
ATOM 5901  C CB  . LEU C 1 28  ? 114.24109 123.66621 111.87576 1.000 74.64314  ? 28  LEU B CB  1 
ATOM 5902  C CG  . LEU C 1 28  ? 114.03220 123.15210 110.45103 1.000 73.62879  ? 28  LEU B CG  1 
ATOM 5903  C CD1 . LEU C 1 28  ? 113.95757 121.63336 110.43853 1.000 70.99118  ? 28  LEU B CD1 1 
ATOM 5904  C CD2 . LEU C 1 28  ? 112.77799 123.75786 109.84369 1.000 72.35378  ? 28  LEU B CD2 1 
ATOM 5905  N N   . ARG C 1 29  ? 112.68836 125.67300 113.85329 1.000 70.45349  ? 29  ARG B N   1 
ATOM 5906  C CA  . ARG C 1 29  ? 112.22726 125.85606 115.22491 1.000 68.22256  ? 29  ARG B CA  1 
ATOM 5907  C C   . ARG C 1 29  ? 111.59276 124.54844 115.68335 1.000 69.50134  ? 29  ARG B C   1 
ATOM 5908  O O   . ARG C 1 29  ? 110.50583 124.18371 115.22351 1.000 71.18543  ? 29  ARG B O   1 
ATOM 5909  C CB  . ARG C 1 29  ? 111.23397 127.01171 115.32190 1.000 74.01188  ? 29  ARG B CB  1 
ATOM 5910  C CG  . ARG C 1 29  ? 111.86657 128.36552 115.59320 1.000 74.50472  ? 29  ARG B CG  1 
ATOM 5911  C CD  . ARG C 1 29  ? 111.58314 128.82558 117.01421 1.000 74.73384  ? 29  ARG B CD  1 
ATOM 5912  N NE  . ARG C 1 29  ? 110.15307 128.93306 117.27841 1.000 78.07032  ? 29  ARG B NE  1 
ATOM 5913  C CZ  . ARG C 1 29  ? 109.40918 129.98669 116.97048 1.000 79.75093  ? 29  ARG B CZ  1 
ATOM 5914  N NH1 . ARG C 1 29  ? 109.92804 131.05078 116.37995 1.000 79.41484  ? 29  ARG B NH1 1 
ATOM 5915  N NH2 . ARG C 1 29  ? 108.11154 129.97191 117.26175 1.000 74.81738  ? 29  ARG B NH2 1 
ATOM 5916  N N   . LEU C 1 30  ? 112.27125 123.84437 116.58643 1.000 71.17664  ? 30  LEU B N   1 
ATOM 5917  C CA  . LEU C 1 30  ? 111.81746 122.54701 117.06558 1.000 71.07034  ? 30  LEU B CA  1 
ATOM 5918  C C   . LEU C 1 30  ? 111.14334 122.62255 118.42956 1.000 64.58722  ? 30  LEU B C   1 
ATOM 5919  O O   . LEU C 1 30  ? 110.87200 121.57971 119.03287 1.000 62.42718  ? 30  LEU B O   1 
ATOM 5920  C CB  . LEU C 1 30  ? 112.98994 121.56538 117.11038 1.000 66.06466  ? 30  LEU B CB  1 
ATOM 5921  C CG  . LEU C 1 30  ? 113.65202 121.28476 115.75918 1.000 67.31095  ? 30  LEU B CG  1 
ATOM 5922  C CD1 . LEU C 1 30  ? 115.16735 121.25893 115.88998 1.000 69.87431  ? 30  LEU B CD1 1 
ATOM 5923  C CD2 . LEU C 1 30  ? 113.13602 119.98283 115.16541 1.000 65.56567  ? 30  LEU B CD2 1 
ATOM 5924  N N   . GLU C 1 31  ? 110.86870 123.82573 118.92925 1.000 65.07269  ? 31  GLU B N   1 
ATOM 5925  C CA  . GLU C 1 31  ? 110.19035 123.99591 120.20695 1.000 67.64703  ? 31  GLU B CA  1 
ATOM 5926  C C   . GLU C 1 31  ? 109.23807 125.17732 120.11839 1.000 62.49148  ? 31  GLU B C   1 
ATOM 5927  O O   . GLU C 1 31  ? 109.63620 126.26961 119.70323 1.000 58.16235  ? 31  GLU B O   1 
ATOM 5928  C CB  . GLU C 1 31  ? 111.19492 124.20815 121.34737 1.000 67.10323  ? 31  GLU B CB  1 
ATOM 5929  C CG  . GLU C 1 31  ? 110.62090 124.07779 122.76288 1.000 65.51345  ? 31  GLU B CG  1 
ATOM 5930  C CD  . GLU C 1 31  ? 110.18858 122.66205 123.13145 1.000 68.25222  ? 31  GLU B CD  1 
ATOM 5931  O OE1 . GLU C 1 31  ? 109.42257 122.02954 122.37370 1.000 65.93562  ? 31  GLU B OE1 1 
ATOM 5932  O OE2 . GLU C 1 31  ? 110.62329 122.17754 124.19731 1.000 70.71447  ? 31  GLU B OE2 1 
ATOM 5933  N N   . LEU C 1 32  ? 107.98613 124.95317 120.50790 1.000 52.67261  ? 32  LEU B N   1 
ATOM 5934  C CA  . LEU C 1 32  ? 106.99851 126.01775 120.50056 1.000 51.84196  ? 32  LEU B CA  1 
ATOM 5935  C C   . LEU C 1 32  ? 107.27291 127.00230 121.63839 1.000 57.98614  ? 32  LEU B C   1 
ATOM 5936  O O   . LEU C 1 32  ? 107.83476 126.62701 122.67086 1.000 67.18299  ? 32  LEU B O   1 
ATOM 5937  C CB  . LEU C 1 32  ? 105.59349 125.43640 120.62987 1.000 52.23909  ? 32  LEU B CB  1 
ATOM 5938  C CG  . LEU C 1 32  ? 105.26870 124.30757 119.64814 1.000 50.10178  ? 32  LEU B CG  1 
ATOM 5939  C CD1 . LEU C 1 32  ? 103.94249 123.65127 119.99454 1.000 47.14741  ? 32  LEU B CD1 1 
ATOM 5940  C CD2 . LEU C 1 32  ? 105.25988 124.82228 118.21611 1.000 51.86924  ? 32  LEU B CD2 1 
ATOM 5941  N N   . PRO C 1 33  ? 106.90237 128.27663 121.46383 1.000 56.77636  ? 33  PRO B N   1 
ATOM 5942  C CA  . PRO C 1 33  ? 107.20821 129.27392 122.50765 1.000 56.45689  ? 33  PRO B CA  1 
ATOM 5943  C C   . PRO C 1 33  ? 106.60000 128.95713 123.86435 1.000 54.73646  ? 33  PRO B C   1 
ATOM 5944  O O   . PRO C 1 33  ? 107.24536 129.18608 124.89705 1.000 52.71353  ? 33  PRO B O   1 
ATOM 5945  C CB  . PRO C 1 33  ? 106.63827 130.57498 121.92183 1.000 55.75249  ? 33  PRO B CB  1 
ATOM 5946  C CG  . PRO C 1 33  ? 106.55348 130.33450 120.44978 1.000 58.32418  ? 33  PRO B CG  1 
ATOM 5947  C CD  . PRO C 1 33  ? 106.24355 128.88110 120.29375 1.000 54.41537  ? 33  PRO B CD  1 
ATOM 5948  N N   . LEU C 1 34  ? 105.37205 128.43409 123.89447 1.000 55.95714  ? 34  LEU B N   1 
ATOM 5949  C CA  . LEU C 1 34  ? 104.73065 128.14656 125.17334 1.000 55.90528  ? 34  LEU B CA  1 
ATOM 5950  C C   . LEU C 1 34  ? 105.43939 127.01383 125.90409 1.000 54.28881  ? 34  LEU B C   1 
ATOM 5951  O O   . LEU C 1 34  ? 105.56424 127.04397 127.13396 1.000 55.78766  ? 34  LEU B O   1 
ATOM 5952  C CB  . LEU C 1 34  ? 103.25407 127.81767 124.96196 1.000 54.90258  ? 34  LEU B CB  1 
ATOM 5953  C CG  . LEU C 1 34  ? 102.30008 128.59290 125.87267 1.000 49.78851  ? 34  LEU B CG  1 
ATOM 5954  C CD1 . LEU C 1 34  ? 102.60608 130.08138 125.82455 1.000 49.91707  ? 34  LEU B CD1 1 
ATOM 5955  C CD2 . LEU C 1 34  ? 100.85984 128.33560 125.48685 1.000 50.49155  ? 34  LEU B CD2 1 
ATOM 5956  N N   . ASP C 1 35  ? 105.91204 126.00793 125.16457 1.000 51.55740  ? 35  ASP B N   1 
ATOM 5957  C CA  . ASP C 1 35  ? 106.69984 124.94639 125.78153 1.000 50.25893  ? 35  ASP B CA  1 
ATOM 5958  C C   . ASP C 1 35  ? 107.98847 125.49862 126.37603 1.000 52.65656  ? 35  ASP B C   1 
ATOM 5959  O O   . ASP C 1 35  ? 108.40325 125.09073 127.46678 1.000 58.97518  ? 35  ASP B O   1 
ATOM 5960  C CB  . ASP C 1 35  ? 107.00390 123.85463 124.75618 1.000 49.41375  ? 35  ASP B CB  1 
ATOM 5961  C CG  . ASP C 1 35  ? 105.82413 122.93341 124.51943 1.000 58.63752  ? 35  ASP B CG  1 
ATOM 5962  O OD1 . ASP C 1 35  ? 105.35709 122.30222 125.49067 1.000 59.13299  ? 35  ASP B OD1 1 
ATOM 5963  O OD2 . ASP C 1 35  ? 105.36220 122.84173 123.36277 1.000 60.47466  ? 35  ASP B OD2 1 
ATOM 5964  N N   . ARG C 1 36  ? 108.63530 126.42909 125.67033 1.000 48.17904  ? 36  ARG B N   1 
ATOM 5965  C CA  . ARG C 1 36  ? 109.84689 127.05287 126.19227 1.000 54.79271  ? 36  ARG B CA  1 
ATOM 5966  C C   . ARG C 1 36  ? 109.56158 127.83175 127.47135 1.000 55.79065  ? 36  ARG B C   1 
ATOM 5967  O O   . ARG C 1 36  ? 110.32900 127.75417 128.43919 1.000 56.03288  ? 36  ARG B O   1 
ATOM 5968  C CB  . ARG C 1 36  ? 110.45744 127.96235 125.12579 1.000 55.11224  ? 36  ARG B CB  1 
ATOM 5969  C CG  . ARG C 1 36  ? 111.81951 128.53140 125.47725 1.000 58.29980  ? 36  ARG B CG  1 
ATOM 5970  C CD  . ARG C 1 36  ? 112.21423 129.62363 124.49625 1.000 57.76224  ? 36  ARG B CD  1 
ATOM 5971  N NE  . ARG C 1 36  ? 113.51090 130.20855 124.81406 1.000 61.95659  ? 36  ARG B NE  1 
ATOM 5972  C CZ  . ARG C 1 36  ? 113.69699 131.47846 125.14661 1.000 62.36967  ? 36  ARG B CZ  1 
ATOM 5973  N NH1 . ARG C 1 36  ? 112.68723 132.33070 125.21259 1.000 55.97692  ? 36  ARG B NH1 1 
ATOM 5974  N NH2 . ARG C 1 36  ? 114.92705 131.90437 125.41887 1.000 56.36125  ? 36  ARG B NH2 1 
ATOM 5975  N N   . ILE C 1 37  ? 108.45666 128.58220 127.49696 1.000 51.71767  ? 37  ILE B N   1 
ATOM 5976  C CA  . ILE C 1 37  ? 108.09399 129.33572 128.69631 1.000 48.77656  ? 37  ILE B CA  1 
ATOM 5977  C C   . ILE C 1 37  ? 107.81407 128.38958 129.85865 1.000 46.02629  ? 37  ILE B C   1 
ATOM 5978  O O   . ILE C 1 37  ? 108.24722 128.62858 130.99588 1.000 47.00007  ? 37  ILE B O   1 
ATOM 5979  C CB  . ILE C 1 37  ? 106.88881 130.25074 128.40628 1.000 48.93976  ? 37  ILE B CB  1 
ATOM 5980  C CG1 . ILE C 1 37  ? 107.31133 131.43110 127.52957 1.000 52.51958  ? 37  ILE B CG1 1 
ATOM 5981  C CG2 . ILE C 1 37  ? 106.26332 130.74792 129.70114 1.000 46.68245  ? 37  ILE B CG2 1 
ATOM 5982  C CD1 . ILE C 1 37  ? 106.14997 132.24709 127.00391 1.000 53.62765  ? 37  ILE B CD1 1 
ATOM 5983  N N   . VAL C 1 38  ? 107.08091 127.30495 129.59291 1.000 40.70374  ? 38  VAL B N   1 
ATOM 5984  C CA  . VAL C 1 38  ? 106.76380 126.33572 130.63883 1.000 33.87532  ? 38  VAL B CA  1 
ATOM 5985  C C   . VAL C 1 38  ? 108.04043 125.71383 131.18857 1.000 34.25399  ? 38  VAL B C   1 
ATOM 5986  O O   . VAL C 1 38  ? 108.21807 125.59319 132.40571 1.000 40.01189  ? 38  VAL B O   1 
ATOM 5987  C CB  . VAL C 1 38  ? 105.79787 125.26367 130.10132 1.000 39.99999  ? 38  VAL B CB  1 
ATOM 5988  C CG1 . VAL C 1 38  ? 105.93010 123.97127 130.89532 1.000 42.12934  ? 38  VAL B CG1 1 
ATOM 5989  C CG2 . VAL C 1 38  ? 104.36709 125.77203 130.14339 1.000 44.77152  ? 38  VAL B CG2 1 
ATOM 5990  N N   . LYS C 1 39  ? 108.95419 125.32021 130.29792 1.000 37.68639  ? 39  LYS B N   1 
ATOM 5991  C CA  . LYS C 1 39  ? 110.20775 124.71993 130.74043 1.000 34.92472  ? 39  LYS B CA  1 
ATOM 5992  C C   . LYS C 1 39  ? 111.02112 125.69853 131.57693 1.000 35.39032  ? 39  LYS B C   1 
ATOM 5993  O O   . LYS C 1 39  ? 111.56164 125.32806 132.62711 1.000 42.94813  ? 39  LYS B O   1 
ATOM 5994  C CB  . LYS C 1 39  ? 111.01050 124.23953 129.53084 1.000 35.13561  ? 39  LYS B CB  1 
ATOM 5995  C CG  . LYS C 1 39  ? 112.46219 123.90459 129.82782 1.000 38.79843  ? 39  LYS B CG  1 
ATOM 5996  C CD  . LYS C 1 39  ? 113.40119 124.72050 128.95519 1.000 40.47732  ? 39  LYS B CD  1 
ATOM 5997  C CE  . LYS C 1 39  ? 113.38230 124.23174 127.51681 1.000 38.53450  ? 39  LYS B CE  1 
ATOM 5998  N NZ  . LYS C 1 39  ? 114.28726 125.03173 126.64640 1.000 42.47711  ? 39  LYS B NZ  1 
ATOM 5999  N N   . PHE C 1 40  ? 111.09921 126.95931 131.14150 1.000 37.70316  ? 40  PHE B N   1 
ATOM 6000  C CA  . PHE C 1 40  ? 111.84641 127.95728 131.89993 1.000 38.19534  ? 40  PHE B CA  1 
ATOM 6001  C C   . PHE C 1 40  ? 111.26826 128.13151 133.29713 1.000 40.26381  ? 40  PHE B C   1 
ATOM 6002  O O   . PHE C 1 40  ? 111.98333 128.01192 134.30022 1.000 33.23360  ? 40  PHE B O   1 
ATOM 6003  C CB  . PHE C 1 40  ? 111.85107 129.29141 131.15247 1.000 39.63896  ? 40  PHE B CB  1 
ATOM 6004  C CG  . PHE C 1 40  ? 113.13569 129.57899 130.43111 1.000 44.30912  ? 40  PHE B CG  1 
ATOM 6005  C CD1 . PHE C 1 40  ? 113.40644 128.99152 129.20689 1.000 49.04395  ? 40  PHE B CD1 1 
ATOM 6006  C CD2 . PHE C 1 40  ? 114.07408 130.43724 130.97941 1.000 46.02719  ? 40  PHE B CD2 1 
ATOM 6007  C CE1 . PHE C 1 40  ? 114.58879 129.25591 128.54206 1.000 49.48045  ? 40  PHE B CE1 1 
ATOM 6008  C CE2 . PHE C 1 40  ? 115.25819 130.70532 130.32011 1.000 49.14274  ? 40  PHE B CE2 1 
ATOM 6009  C CZ  . PHE C 1 40  ? 115.51585 130.11377 129.09978 1.000 50.29227  ? 40  PHE B CZ  1 
ATOM 6010  N N   . VAL C 1 41  ? 109.96073 128.38786 133.38466 1.000 35.91458  ? 41  VAL B N   1 
ATOM 6011  C CA  . VAL C 1 41  ? 109.35029 128.67971 134.67956 1.000 33.38318  ? 41  VAL B CA  1 
ATOM 6012  C C   . VAL C 1 41  ? 109.18166 127.44155 135.54577 1.000 32.94453  ? 41  VAL B C   1 
ATOM 6013  O O   . VAL C 1 41  ? 108.91766 127.57130 136.74764 1.000 34.80991  ? 41  VAL B O   1 
ATOM 6014  C CB  . VAL C 1 41  ? 108.00309 129.39558 134.46529 1.000 29.98194  ? 41  VAL B CB  1 
ATOM 6015  C CG1 . VAL C 1 41  ? 106.92806 128.40016 134.10832 1.000 33.37969  ? 41  VAL B CG1 1 
ATOM 6016  C CG2 . VAL C 1 41  ? 107.61663 130.20682 135.69680 1.000 30.41138  ? 41  VAL B CG2 1 
ATOM 6017  N N   . ALA C 1 42  ? 109.34037 126.24250 134.98239 1.000 30.56204  ? 42  ALA B N   1 
ATOM 6018  C CA  . ALA C 1 42  ? 109.27228 125.02265 135.77257 1.000 25.03534  ? 42  ALA B CA  1 
ATOM 6019  C C   . ALA C 1 42  ? 110.63357 124.51874 136.22715 1.000 34.07113  ? 42  ALA B C   1 
ATOM 6020  O O   . ALA C 1 42  ? 110.70539 123.82119 137.24469 1.000 40.14733  ? 42  ALA B O   1 
ATOM 6021  C CB  . ALA C 1 42  ? 108.56810 123.91382 134.98106 1.000 24.42816  ? 42  ALA B CB  1 
ATOM 6022  N N   . VAL C 1 43  ? 111.70566 124.84647 135.51375 1.000 32.13413  ? 43  VAL B N   1 
ATOM 6023  C CA  . VAL C 1 43  ? 113.04645 124.41636 135.89182 1.000 22.42252  ? 43  VAL B CA  1 
ATOM 6024  C C   . VAL C 1 43  ? 113.76543 125.47560 136.71806 1.000 26.02699  ? 43  VAL B C   1 
ATOM 6025  O O   . VAL C 1 43  ? 114.35051 125.16681 137.75605 1.000 35.78525  ? 43  VAL B O   1 
ATOM 6026  C CB  . VAL C 1 43  ? 113.86202 124.03064 134.63721 1.000 32.82164  ? 43  VAL B CB  1 
ATOM 6027  C CG1 . VAL C 1 43  ? 115.30650 123.73858 135.01124 1.000 25.75091  ? 43  VAL B CG1 1 
ATOM 6028  C CG2 . VAL C 1 43  ? 113.23713 122.82623 133.95146 1.000 34.70403  ? 43  VAL B CG2 1 
ATOM 6029  N N   . GLY C 1 44  ? 113.73434 126.73970 136.28030 1.000 37.73425  ? 44  GLY B N   1 
ATOM 6030  C CA  . GLY C 1 44  ? 114.48954 127.76548 136.97726 1.000 37.71880  ? 44  GLY B CA  1 
ATOM 6031  C C   . GLY C 1 44  ? 113.85711 128.27622 138.25406 1.000 34.39482  ? 44  GLY B C   1 
ATOM 6032  O O   . GLY C 1 44  ? 114.54727 128.91193 139.05698 1.000 40.51545  ? 44  GLY B O   1 
ATOM 6033  N N   . SER C 1 45  ? 112.56244 128.02983 138.45745 1.000 21.40043  ? 45  SER B N   1 
ATOM 6034  C CA  . SER C 1 45  ? 111.90422 128.52020 139.66795 1.000 23.47250  ? 45  SER B CA  1 
ATOM 6035  C C   . SER C 1 45  ? 112.45442 127.88634 140.94201 1.000 33.64779  ? 45  SER B C   1 
ATOM 6036  O O   . SER C 1 45  ? 112.76979 128.63343 141.88625 1.000 34.08922  ? 45  SER B O   1 
ATOM 6037  C CB  . SER C 1 45  ? 110.38799 128.32825 139.54371 1.000 24.03230  ? 45  SER B CB  1 
ATOM 6038  O OG  . SER C 1 45  ? 109.77590 128.24383 140.81856 1.000 29.30950  ? 45  SER B OG  1 
ATOM 6039  N N   . PRO C 1 46  ? 112.58737 126.55698 141.05782 1.000 41.46989  ? 46  PRO B N   1 
ATOM 6040  C CA  . PRO C 1 46  ? 113.23071 126.00748 142.26371 1.000 29.30570  ? 46  PRO B CA  1 
ATOM 6041  C C   . PRO C 1 46  ? 114.67165 126.45233 142.43245 1.000 31.00608  ? 46  PRO B C   1 
ATOM 6042  O O   . PRO C 1 46  ? 115.12251 126.63469 143.56951 1.000 33.46000  ? 46  PRO B O   1 
ATOM 6043  C CB  . PRO C 1 46  ? 113.12579 124.48787 142.06366 1.000 25.83377  ? 46  PRO B CB  1 
ATOM 6044  C CG  . PRO C 1 46  ? 112.88030 124.29982 140.61367 1.000 25.07756  ? 46  PRO B CG  1 
ATOM 6045  C CD  . PRO C 1 46  ? 112.08350 125.48259 140.18341 1.000 36.43838  ? 46  PRO B CD  1 
ATOM 6046  N N   . LEU C 1 47  ? 115.41018 126.63760 141.33530 1.000 29.86681  ? 47  LEU B N   1 
ATOM 6047  C CA  . LEU C 1 47  ? 116.77538 127.14186 141.44487 1.000 29.92478  ? 47  LEU B CA  1 
ATOM 6048  C C   . LEU C 1 47  ? 116.79286 128.55507 142.01352 1.000 31.19287  ? 47  LEU B C   1 
ATOM 6049  O O   . LEU C 1 47  ? 117.62747 128.88024 142.86675 1.000 37.18471  ? 47  LEU B O   1 
ATOM 6050  C CB  . LEU C 1 47  ? 117.46237 127.10145 140.07961 1.000 32.53372  ? 47  LEU B CB  1 
ATOM 6051  C CG  . LEU C 1 47  ? 117.63776 125.72138 139.44176 1.000 34.04965  ? 47  LEU B CG  1 
ATOM 6052  C CD1 . LEU C 1 47  ? 118.11628 125.84841 138.00384 1.000 33.40735  ? 47  LEU B CD1 1 
ATOM 6053  C CD2 . LEU C 1 47  ? 118.59930 124.87078 140.25473 1.000 32.28794  ? 47  LEU B CD2 1 
ATOM 6054  N N   . LEU C 1 48  ? 115.87069 129.40708 141.55827 1.000 34.65738  ? 48  LEU B N   1 
ATOM 6055  C CA  . LEU C 1 48  ? 115.77600 130.75813 142.10147 1.000 33.47851  ? 48  LEU B CA  1 
ATOM 6056  C C   . LEU C 1 48  ? 115.38876 130.73407 143.57447 1.000 40.00216  ? 48  LEU B C   1 
ATOM 6057  O O   . LEU C 1 48  ? 115.92522 131.50714 144.37770 1.000 44.01162  ? 48  LEU B O   1 
ATOM 6058  C CB  . LEU C 1 48  ? 114.77014 131.57852 141.29423 1.000 33.86739  ? 48  LEU B CB  1 
ATOM 6059  C CG  . LEU C 1 48  ? 114.45175 132.97818 141.82370 1.000 36.71614  ? 48  LEU B CG  1 
ATOM 6060  C CD1 . LEU C 1 48  ? 115.50556 133.97723 141.37320 1.000 36.14431  ? 48  LEU B CD1 1 
ATOM 6061  C CD2 . LEU C 1 48  ? 113.06516 133.41778 141.38008 1.000 37.67503  ? 48  LEU B CD2 1 
ATOM 6062  N N   . LEU C 1 49  ? 114.45428 129.85511 143.94797 1.000 34.01552  ? 49  LEU B N   1 
ATOM 6063  C CA  . LEU C 1 49  ? 114.06858 129.74523 145.35197 1.000 26.63530  ? 49  LEU B CA  1 
ATOM 6064  C C   . LEU C 1 49  ? 115.24403 129.30139 146.21443 1.000 36.42624  ? 49  LEU B C   1 
ATOM 6065  O O   . LEU C 1 49  ? 115.45830 129.83663 147.30862 1.000 46.43062  ? 49  LEU B O   1 
ATOM 6066  C CB  . LEU C 1 49  ? 112.89663 128.77536 145.50310 1.000 32.29158  ? 49  LEU B CB  1 
ATOM 6067  C CG  . LEU C 1 49  ? 111.50890 129.30717 145.14053 1.000 38.99095  ? 49  LEU B CG  1 
ATOM 6068  C CD1 . LEU C 1 49  ? 110.45422 128.23078 145.34260 1.000 33.13680  ? 49  LEU B CD1 1 
ATOM 6069  C CD2 . LEU C 1 49  ? 111.17788 130.54489 145.95827 1.000 38.10377  ? 49  LEU B CD2 1 
ATOM 6070  N N   . MET C 1 50  ? 116.01787 128.32376 145.73677 1.000 48.04475  ? 50  MET B N   1 
ATOM 6071  C CA  . MET C 1 50  ? 117.18253 127.86327 146.48589 1.000 44.87559  ? 50  MET B CA  1 
ATOM 6072  C C   . MET C 1 50  ? 118.23233 128.96134 146.60641 1.000 45.29574  ? 50  MET B C   1 
ATOM 6073  O O   . MET C 1 50  ? 118.84361 129.13185 147.66794 1.000 50.79711  ? 50  MET B O   1 
ATOM 6074  C CB  . MET C 1 50  ? 117.77241 126.61891 145.82071 1.000 46.45429  ? 50  MET B CB  1 
ATOM 6075  C CG  . MET C 1 50  ? 119.20714 126.31073 146.22076 1.000 54.04422  ? 50  MET B CG  1 
ATOM 6076  S SD  . MET C 1 50  ? 119.87287 124.84148 145.41220 1.000 73.14585  ? 50  MET B SD  1 
ATOM 6077  C CE  . MET C 1 50  ? 118.83905 124.74780 143.95282 1.000 49.86839  ? 50  MET B CE  1 
ATOM 6078  N N   . SER C 1 51  ? 118.45718 129.71651 145.52796 1.000 50.17318  ? 51  SER B N   1 
ATOM 6079  C CA  . SER C 1 51  ? 119.42937 130.80420 145.57872 1.000 51.46300  ? 51  SER B CA  1 
ATOM 6080  C C   . SER C 1 51  ? 118.99712 131.89124 146.55563 1.000 56.88308  ? 51  SER B C   1 
ATOM 6081  O O   . SER C 1 51  ? 119.82309 132.42134 147.30775 1.000 57.28513  ? 51  SER B O   1 
ATOM 6082  C CB  . SER C 1 51  ? 119.63551 131.38903 144.18188 1.000 49.53784  ? 51  SER B CB  1 
ATOM 6083  O OG  . SER C 1 51  ? 120.70555 132.31751 144.17098 1.000 53.76209  ? 51  SER B OG  1 
ATOM 6084  N N   . LEU C 1 52  ? 117.70792 132.23906 146.55734 1.000 56.52970  ? 52  LEU B N   1 
ATOM 6085  C CA  . LEU C 1 52  ? 117.22106 133.27289 147.46473 1.000 51.19348  ? 52  LEU B CA  1 
ATOM 6086  C C   . LEU C 1 52  ? 117.23560 132.80908 148.91536 1.000 47.45689  ? 52  LEU B C   1 
ATOM 6087  O O   . LEU C 1 52  ? 117.54090 133.60004 149.81505 1.000 49.32280  ? 52  LEU B O   1 
ATOM 6088  C CB  . LEU C 1 52  ? 115.80481 133.69389 147.07209 1.000 49.24335  ? 52  LEU B CB  1 
ATOM 6089  C CG  . LEU C 1 52  ? 115.64030 134.67909 145.91425 1.000 51.11980  ? 52  LEU B CG  1 
ATOM 6090  C CD1 . LEU C 1 52  ? 114.18941 134.72324 145.46471 1.000 51.94563  ? 52  LEU B CD1 1 
ATOM 6091  C CD2 . LEU C 1 52  ? 116.12112 136.06150 146.30155 1.000 51.84424  ? 52  LEU B CD2 1 
ATOM 6092  N N   . ALA C 1 53  ? 116.91133 131.53846 149.16164 1.000 47.70058  ? 53  ALA B N   1 
ATOM 6093  C CA  . ALA C 1 53  ? 116.68081 131.08523 150.52879 1.000 44.00080  ? 53  ALA B CA  1 
ATOM 6094  C C   . ALA C 1 53  ? 117.98433 130.89818 151.29660 1.000 45.11697  ? 53  ALA B C   1 
ATOM 6095  O O   . ALA C 1 53  ? 118.02771 131.11832 152.51253 1.000 50.21132  ? 53  ALA B O   1 
ATOM 6096  C CB  . ALA C 1 53  ? 115.87500 129.78743 150.51488 1.000 43.58232  ? 53  ALA B CB  1 
ATOM 6097  N N   . PHE C 1 54  ? 119.05527 130.49101 150.61548 1.000 43.17913  ? 54  PHE B N   1 
ATOM 6098  C CA  . PHE C 1 54  ? 120.29177 130.10772 151.28737 1.000 47.75315  ? 54  PHE B CA  1 
ATOM 6099  C C   . PHE C 1 54  ? 121.49113 130.91349 150.79779 1.000 52.91260  ? 54  PHE B C   1 
ATOM 6100  O O   . PHE C 1 54  ? 122.61486 130.40677 150.77015 1.000 54.53338  ? 54  PHE B O   1 
ATOM 6101  C CB  . PHE C 1 54  ? 120.54817 128.61003 151.12335 1.000 45.35055  ? 54  PHE B CB  1 
ATOM 6102  C CG  . PHE C 1 54  ? 119.35322 127.75610 151.43714 1.000 46.49499  ? 54  PHE B CG  1 
ATOM 6103  C CD1 . PHE C 1 54  ? 118.47144 127.37710 150.43840 1.000 52.00628  ? 54  PHE B CD1 1 
ATOM 6104  C CD2 . PHE C 1 54  ? 119.09897 127.35213 152.73663 1.000 41.89906  ? 54  PHE B CD2 1 
ATOM 6105  C CE1 . PHE C 1 54  ? 117.36841 126.59739 150.72826 1.000 49.93687  ? 54  PHE B CE1 1 
ATOM 6106  C CE2 . PHE C 1 54  ? 117.99688 126.57474 153.03263 1.000 42.80789  ? 54  PHE B CE2 1 
ATOM 6107  C CZ  . PHE C 1 54  ? 117.13082 126.19754 152.02736 1.000 47.50260  ? 54  PHE B CZ  1 
ATOM 6108  N N   . ALA C 1 55  ? 121.26978 132.16871 150.42087 1.000 79.04741  ? 55  ALA B N   1 
ATOM 6109  C CA  . ALA C 1 55  ? 122.34695 133.05521 149.99541 1.000 81.49842  ? 55  ALA B CA  1 
ATOM 6110  C C   . ALA C 1 55  ? 121.81904 134.48547 149.97981 1.000 83.82836  ? 55  ALA B C   1 
ATOM 6111  O O   . ALA C 1 55  ? 120.70124 134.75956 150.43046 1.000 79.22664  ? 55  ALA B O   1 
ATOM 6112  C CB  . ALA C 1 55  ? 122.89556 132.64163 148.62510 1.000 76.98576  ? 55  ALA B CB  1 
ATOM 6113  N N   . GLN C 1 56  ? 122.63786 135.39854 149.45150 1.000 108.60332 ? 56  GLN B N   1 
ATOM 6114  C CA  . GLN C 1 56  ? 122.26478 136.78544 149.18987 1.000 107.97719 ? 56  GLN B CA  1 
ATOM 6115  C C   . GLN C 1 56  ? 121.72513 137.51116 150.41591 1.000 109.10992 ? 56  GLN B C   1 
ATOM 6116  O O   . GLN C 1 56  ? 122.47216 137.85858 151.33555 1.000 106.93588 ? 56  GLN B O   1 
ATOM 6117  C CB  . GLN C 1 56  ? 121.22663 136.85937 148.06077 1.000 104.40832 ? 56  GLN B CB  1 
ATOM 6118  C CG  . GLN C 1 56  ? 121.30962 135.74431 147.02513 1.000 104.56574 ? 56  GLN B CG  1 
ATOM 6119  C CD  . GLN C 1 56  ? 122.42953 135.95933 146.03024 1.000 106.70322 ? 56  GLN B CD  1 
ATOM 6120  O OE1 . GLN C 1 56  ? 122.95027 137.06592 145.89693 1.000 107.21539 ? 56  GLN B OE1 1 
ATOM 6121  N NE2 . GLN C 1 56  ? 122.80992 134.89899 145.32690 1.000 105.70141 ? 56  GLN B NE2 1 
ATOM 6122  N N   . GLU C 1 57  ? 120.41501 137.73812 150.41795 1.000 109.12984 ? 57  GLU B N   1 
ATOM 6123  C CA  . GLU C 1 57  ? 119.78086 138.63371 151.37881 1.000 107.30524 ? 57  GLU B CA  1 
ATOM 6124  C C   . GLU C 1 57  ? 119.83926 138.09830 152.81072 1.000 105.98983 ? 57  GLU B C   1 
ATOM 6125  O O   . GLU C 1 57  ? 120.38974 138.75196 153.70427 1.000 101.08571 ? 57  GLU B O   1 
ATOM 6126  C CB  . GLU C 1 57  ? 118.35089 138.88710 150.90627 1.000 102.54712 ? 57  GLU B CB  1 
ATOM 6127  C CG  . GLU C 1 57  ? 117.53351 137.62442 150.89341 1.000 103.38038 ? 57  GLU B CG  1 
ATOM 6128  C CD  . GLU C 1 57  ? 116.34371 137.70680 150.01033 1.000 103.25599 ? 57  GLU B CD  1 
ATOM 6129  O OE1 . GLU C 1 57  ? 115.24031 137.63422 150.54271 1.000 100.87212 ? 57  GLU B OE1 1 
ATOM 6130  O OE2 . GLU C 1 57  ? 116.50416 137.86639 148.78818 1.000 101.73467 ? 57  GLU B OE2 1 
ATOM 6131  N N   . PHE C 1 58  ? 119.28792 136.90949 153.05306 1.000 94.17831  ? 58  PHE B N   1 
ATOM 6132  C CA  . PHE C 1 58  ? 119.12940 136.39060 154.40981 1.000 91.41026  ? 58  PHE B CA  1 
ATOM 6133  C C   . PHE C 1 58  ? 120.32227 135.50384 154.72435 1.000 92.08742  ? 58  PHE B C   1 
ATOM 6134  O O   . PHE C 1 58  ? 120.32980 134.30465 154.44277 1.000 90.23291  ? 58  PHE B O   1 
ATOM 6135  C CB  . PHE C 1 58  ? 117.81037 135.64224 154.55921 1.000 89.83425  ? 58  PHE B CB  1 
ATOM 6136  C CG  . PHE C 1 58  ? 116.72705 136.44912 155.21994 1.000 91.91914  ? 58  PHE B CG  1 
ATOM 6137  C CD1 . PHE C 1 58  ? 116.33703 137.67188 154.70046 1.000 90.72201  ? 58  PHE B CD1 1 
ATOM 6138  C CD2 . PHE C 1 58  ? 116.10428 135.98541 156.36742 1.000 91.28830  ? 58  PHE B CD2 1 
ATOM 6139  C CE1 . PHE C 1 58  ? 115.34471 138.41341 155.30998 1.000 90.75084  ? 58  PHE B CE1 1 
ATOM 6140  C CE2 . PHE C 1 58  ? 115.11141 136.72225 156.97941 1.000 88.34808  ? 58  PHE B CE2 1 
ATOM 6141  C CZ  . PHE C 1 58  ? 114.73325 137.93684 156.44952 1.000 89.64946  ? 58  PHE B CZ  1 
ATOM 6142  N N   . SER C 1 59  ? 121.34701 136.10943 155.31276 1.000 92.11844  ? 59  SER B N   1 
ATOM 6143  C CA  . SER C 1 59  ? 122.50059 135.36532 155.80283 1.000 90.61157  ? 59  SER B CA  1 
ATOM 6144  C C   . SER C 1 59  ? 122.08810 134.67846 157.09587 1.000 86.11752  ? 59  SER B C   1 
ATOM 6145  O O   . SER C 1 59  ? 122.03361 135.30293 158.15758 1.000 83.64175  ? 59  SER B O   1 
ATOM 6146  C CB  . SER C 1 59  ? 123.68727 136.29815 156.01344 1.000 89.26947  ? 59  SER B CB  1 
ATOM 6147  O OG  . SER C 1 59  ? 124.91069 135.58570 155.97182 1.000 88.45902  ? 59  SER B OG  1 
ATOM 6148  N N   . SER C 1 60  ? 121.76891 133.38675 157.00284 1.000 95.18483  ? 60  SER B N   1 
ATOM 6149  C CA  . SER C 1 60  ? 121.25217 132.66638 158.16086 1.000 98.69461  ? 60  SER B CA  1 
ATOM 6150  C C   . SER C 1 60  ? 122.29106 132.58729 159.27139 1.000 96.55127  ? 60  SER B C   1 
ATOM 6151  O O   . SER C 1 60  ? 121.99595 132.88705 160.43421 1.000 96.48063  ? 60  SER B O   1 
ATOM 6152  C CB  . SER C 1 60  ? 120.80143 131.26472 157.74673 1.000 97.33474  ? 60  SER B CB  1 
ATOM 6153  O OG  . SER C 1 60  ? 119.49886 131.28792 157.19007 1.000 97.12023  ? 60  SER B OG  1 
ATOM 6154  N N   . GLY C 1 61  ? 123.51465 132.19256 158.93288 1.000 97.97958  ? 61  GLY B N   1 
ATOM 6155  C CA  . GLY C 1 61  ? 124.50197 131.92419 159.95617 1.000 98.61170  ? 61  GLY B CA  1 
ATOM 6156  C C   . GLY C 1 61  ? 124.33673 130.50185 160.44253 1.000 97.13167  ? 61  GLY B C   1 
ATOM 6157  O O   . GLY C 1 61  ? 124.83833 129.55812 159.82439 1.000 98.92194  ? 61  GLY B O   1 
ATOM 6158  N N   . SER C 1 62  ? 123.63149 130.34150 161.55831 1.000 81.45588  ? 62  SER B N   1 
ATOM 6159  C CA  . SER C 1 62  ? 123.18656 129.03989 162.01721 1.000 81.74127  ? 62  SER B CA  1 
ATOM 6160  C C   . SER C 1 62  ? 121.66673 128.95559 161.94819 1.000 81.88939  ? 62  SER B C   1 
ATOM 6161  O O   . SER C 1 62  ? 120.97691 129.90419 162.33847 1.000 82.19482  ? 62  SER B O   1 
ATOM 6162  C CB  . SER C 1 62  ? 123.64451 128.76614 163.45435 1.000 78.89917  ? 62  SER B CB  1 
ATOM 6163  O OG  . SER C 1 62  ? 124.93423 128.18030 163.47472 1.000 83.26697  ? 62  SER B OG  1 
ATOM 6164  N N   . PRO C 1 63  ? 121.11441 127.84676 161.45110 1.000 52.61584  ? 63  PRO B N   1 
ATOM 6165  C CA  . PRO C 1 63  ? 119.65511 127.70698 161.38346 1.000 38.08223  ? 63  PRO B CA  1 
ATOM 6166  C C   . PRO C 1 63  ? 119.01060 127.30048 162.69811 1.000 32.94524  ? 63  PRO B C   1 
ATOM 6167  O O   . PRO C 1 63  ? 117.79851 127.06004 162.72327 1.000 41.87137  ? 63  PRO B O   1 
ATOM 6168  C CB  . PRO C 1 63  ? 119.45739 126.61186 160.31633 1.000 37.93721  ? 63  PRO B CB  1 
ATOM 6169  C CG  . PRO C 1 63  ? 120.84676 126.21231 159.84945 1.000 43.37854  ? 63  PRO B CG  1 
ATOM 6170  C CD  . PRO C 1 63  ? 121.80384 126.67678 160.89014 1.000 42.93138  ? 63  PRO B CD  1 
ATOM 6171  N N   . ILE C 1 64  ? 119.77857 127.21569 163.78069 1.000 29.48288  ? 64  ILE B N   1 
ATOM 6172  C CA  . ILE C 1 64  ? 119.27682 126.77217 165.07519 1.000 34.98550  ? 64  ILE B CA  1 
ATOM 6173  C C   . ILE C 1 64  ? 119.92441 127.61759 166.16337 1.000 35.95873  ? 64  ILE B C   1 
ATOM 6174  O O   . ILE C 1 64  ? 121.10769 127.96203 166.07478 1.000 44.07825  ? 64  ILE B O   1 
ATOM 6175  C CB  . ILE C 1 64  ? 119.55361 125.26841 165.29619 1.000 31.83916  ? 64  ILE B CB  1 
ATOM 6176  C CG1 . ILE C 1 64  ? 119.10472 124.82573 166.69002 1.000 30.49196  ? 64  ILE B CG1 1 
ATOM 6177  C CG2 . ILE C 1 64  ? 121.02601 124.95309 165.07388 1.000 36.19594  ? 64  ILE B CG2 1 
ATOM 6178  C CD1 . ILE C 1 64  ? 118.52009 123.43576 166.72614 1.000 31.70241  ? 64  ILE B CD1 1 
ATOM 6179  N N   . SER C 1 65  ? 119.14350 127.96885 167.18234 1.000 43.04026  ? 65  SER B N   1 
ATOM 6180  C CA  . SER C 1 65  ? 119.65828 128.65424 168.35994 1.000 38.87221  ? 65  SER B CA  1 
ATOM 6181  C C   . SER C 1 65  ? 119.25440 127.88033 169.60616 1.000 35.94728  ? 65  SER B C   1 
ATOM 6182  O O   . SER C 1 65  ? 118.15441 127.32989 169.67315 1.000 47.65690  ? 65  SER B O   1 
ATOM 6183  C CB  . SER C 1 65  ? 119.14360 130.09479 168.43885 1.000 50.25349  ? 65  SER B CB  1 
ATOM 6184  O OG  . SER C 1 65  ? 120.12185 131.00907 167.97478 1.000 52.78465  ? 65  SER B OG  1 
ATOM 6185  N N   . CYS C 1 66  ? 120.14563 127.82738 170.59111 1.000 32.92641  ? 66  CYS B N   1 
ATOM 6186  C CA  . CYS C 1 66  ? 119.90276 127.05349 171.80006 1.000 30.29726  ? 66  CYS B CA  1 
ATOM 6187  C C   . CYS C 1 66  ? 120.06783 127.93217 173.02961 1.000 35.54261  ? 66  CYS B C   1 
ATOM 6188  O O   . CYS C 1 66  ? 120.93744 128.80748 173.06760 1.000 45.00736  ? 66  CYS B O   1 
ATOM 6189  C CB  . CYS C 1 66  ? 120.84743 125.84979 171.88862 1.000 37.35128  ? 66  CYS B CB  1 
ATOM 6190  S SG  . CYS C 1 66  ? 120.54028 124.57607 170.64588 1.000 46.68045  ? 66  CYS B SG  1 
ATOM 6191  N N   . PHE C 1 67  ? 119.22213 127.69492 174.03298 1.000 37.26544  ? 67  PHE B N   1 
ATOM 6192  C CA  . PHE C 1 67  ? 119.31080 128.39371 175.31321 1.000 40.00427  ? 67  PHE B CA  1 
ATOM 6193  C C   . PHE C 1 67  ? 119.96353 127.45139 176.32091 1.000 51.91305  ? 67  PHE B C   1 
ATOM 6194  O O   . PHE C 1 67  ? 119.30426 126.79072 177.12368 1.000 51.78640  ? 67  PHE B O   1 
ATOM 6195  C CB  . PHE C 1 67  ? 117.93193 128.85777 175.77276 1.000 43.17802  ? 67  PHE B CB  1 
ATOM 6196  C CG  . PHE C 1 67  ? 117.96376 130.07600 176.65182 1.000 42.72799  ? 67  PHE B CG  1 
ATOM 6197  C CD1 . PHE C 1 67  ? 118.11376 131.33770 176.10305 1.000 45.56271  ? 67  PHE B CD1 1 
ATOM 6198  C CD2 . PHE C 1 67  ? 117.84123 129.95984 178.02628 1.000 48.77334  ? 67  PHE B CD2 1 
ATOM 6199  C CE1 . PHE C 1 67  ? 118.14254 132.46057 176.90688 1.000 44.43677  ? 67  PHE B CE1 1 
ATOM 6200  C CE2 . PHE C 1 67  ? 117.86933 131.07953 178.83566 1.000 45.99449  ? 67  PHE B CE2 1 
ATOM 6201  C CZ  . PHE C 1 67  ? 118.02006 132.33121 178.27478 1.000 44.30313  ? 67  PHE B CZ  1 
ATOM 6202  N N   . SER C 1 68  ? 121.28925 127.39536 176.26546 1.000 37.06510  ? 68  SER B N   1 
ATOM 6203  C CA  . SER C 1 68  ? 122.06245 126.57689 177.18136 1.000 30.84218  ? 68  SER B CA  1 
ATOM 6204  C C   . SER C 1 68  ? 122.25028 127.29903 178.51174 1.000 33.43960  ? 68  SER B C   1 
ATOM 6205  O O   . SER C 1 68  ? 122.15493 128.52682 178.58155 1.000 33.79560  ? 68  SER B O   1 
ATOM 6206  C CB  . SER C 1 68  ? 123.41635 126.23826 176.56454 1.000 28.00454  ? 68  SER B CB  1 
ATOM 6207  O OG  . SER C 1 68  ? 123.29397 125.97651 175.17752 1.000 30.86971  ? 68  SER B OG  1 
ATOM 6208  N N   . PRO C 1 69  ? 122.50277 126.55614 179.59004 1.000 34.82334  ? 69  PRO B N   1 
ATOM 6209  C CA  . PRO C 1 69  ? 122.74374 127.20337 180.88498 1.000 32.59538  ? 69  PRO B CA  1 
ATOM 6210  C C   . PRO C 1 69  ? 123.98135 128.08754 180.84809 1.000 34.20386  ? 69  PRO B C   1 
ATOM 6211  O O   . PRO C 1 69  ? 124.93033 127.83974 180.10112 1.000 38.02655  ? 69  PRO B O   1 
ATOM 6212  C CB  . PRO C 1 69  ? 122.92834 126.02407 181.85004 1.000 18.47488  ? 69  PRO B CB  1 
ATOM 6213  C CG  . PRO C 1 69  ? 123.12058 124.81872 180.98629 1.000 19.74636  ? 69  PRO B CG  1 
ATOM 6214  C CD  . PRO C 1 69  ? 122.39845 125.09354 179.71425 1.000 21.15046  ? 69  PRO B CD  1 
ATOM 6215  N N   . SER C 1 70  ? 123.95512 129.14031 181.66979 1.000 31.46322  ? 70  SER B N   1 
ATOM 6216  C CA  . SER C 1 70  ? 125.07313 130.07464 181.73534 1.000 30.65879  ? 70  SER B CA  1 
ATOM 6217  C C   . SER C 1 70  ? 126.33590 129.43498 182.29751 1.000 42.73721  ? 70  SER B C   1 
ATOM 6218  O O   . SER C 1 70  ? 127.42905 129.97579 182.09950 1.000 39.11935  ? 70  SER B O   1 
ATOM 6219  C CB  . SER C 1 70  ? 124.68887 131.29275 182.57602 1.000 29.92700  ? 70  SER B CB  1 
ATOM 6220  O OG  . SER C 1 70  ? 123.70225 130.95702 183.53590 1.000 34.95120  ? 70  SER B OG  1 
ATOM 6221  N N   . ASN C 1 71  ? 126.21068 128.30494 182.99807 1.000 49.01098  ? 71  ASN B N   1 
ATOM 6222  C CA  . ASN C 1 71  ? 127.38961 127.59814 183.48687 1.000 34.75962  ? 71  ASN B CA  1 
ATOM 6223  C C   . ASN C 1 71  ? 128.21982 127.03217 182.34214 1.000 38.37989  ? 71  ASN B C   1 
ATOM 6224  O O   . ASN C 1 71  ? 129.43038 126.83350 182.49496 1.000 41.91132  ? 71  ASN B O   1 
ATOM 6225  C CB  . ASN C 1 71  ? 126.97077 126.47654 184.43753 1.000 29.20204  ? 71  ASN B CB  1 
ATOM 6226  C CG  . ASN C 1 71  ? 127.39393 126.73505 185.86884 1.000 50.05560  ? 71  ASN B CG  1 
ATOM 6227  O OD1 . ASN C 1 71  ? 127.72675 127.86121 186.23682 1.000 52.13790  ? 71  ASN B OD1 1 
ATOM 6228  N ND2 . ASN C 1 71  ? 127.38153 125.68886 186.68686 1.000 47.26536  ? 71  ASN B ND2 1 
ATOM 6229  N N   . PHE C 1 72  ? 127.59205 126.76753 181.19960 1.000 48.97263  ? 72  PHE B N   1 
ATOM 6230  C CA  . PHE C 1 72  ? 128.28608 126.16724 180.07054 1.000 45.59936  ? 72  PHE B CA  1 
ATOM 6231  C C   . PHE C 1 72  ? 129.33108 127.11805 179.49912 1.000 46.76631  ? 72  PHE B C   1 
ATOM 6232  O O   . PHE C 1 72  ? 129.19850 128.34286 179.56703 1.000 53.05582  ? 72  PHE B O   1 
ATOM 6233  C CB  . PHE C 1 72  ? 127.29036 125.77929 178.97685 1.000 44.92111  ? 72  PHE B CB  1 
ATOM 6234  C CG  . PHE C 1 72  ? 126.67391 124.42311 179.16715 1.000 40.63198  ? 72  PHE B CG  1 
ATOM 6235  C CD1 . PHE C 1 72  ? 126.51689 123.88711 180.43378 1.000 45.95504  ? 72  PHE B CD1 1 
ATOM 6236  C CD2 . PHE C 1 72  ? 126.24885 123.68495 178.07616 1.000 44.87808  ? 72  PHE B CD2 1 
ATOM 6237  C CE1 . PHE C 1 72  ? 125.94949 122.64047 180.60811 1.000 44.96387  ? 72  PHE B CE1 1 
ATOM 6238  C CE2 . PHE C 1 72  ? 125.68084 122.43843 178.24443 1.000 46.22645  ? 72  PHE B CE2 1 
ATOM 6239  C CZ  . PHE C 1 72  ? 125.53085 121.91565 179.51195 1.000 45.55054  ? 72  PHE B CZ  1 
ATOM 6240  N N   . SER C 1 73  ? 130.38257 126.53468 178.93179 1.000 27.77413  ? 73  SER B N   1 
ATOM 6241  C CA  . SER C 1 73  ? 131.41506 127.30419 178.26045 1.000 24.84086  ? 73  SER B CA  1 
ATOM 6242  C C   . SER C 1 73  ? 130.97409 127.63246 176.83610 1.000 23.04250  ? 73  SER B C   1 
ATOM 6243  O O   . SER C 1 73  ? 129.85660 127.32445 176.41298 1.000 42.47008  ? 73  SER B O   1 
ATOM 6244  C CB  . SER C 1 73  ? 132.73543 126.53773 178.26499 1.000 28.01232  ? 73  SER B CB  1 
ATOM 6245  O OG  . SER C 1 73  ? 132.93787 125.87755 179.50186 1.000 37.38711  ? 73  SER B OG  1 
ATOM 6246  N N   . ILE C 1 74  ? 131.86482 128.27978 176.08492 1.000 12.15631  ? 74  ILE B N   1 
ATOM 6247  C CA  . ILE C 1 74  ? 131.57675 128.56862 174.68448 1.000 20.30273  ? 74  ILE B CA  1 
ATOM 6248  C C   . ILE C 1 74  ? 131.59259 127.28439 173.86398 1.000 30.30541  ? 74  ILE B C   1 
ATOM 6249  O O   . ILE C 1 74  ? 130.71093 127.05138 173.02564 1.000 40.68464  ? 74  ILE B O   1 
ATOM 6250  C CB  . ILE C 1 74  ? 132.57638 129.60655 174.14171 1.000 27.81532  ? 74  ILE B CB  1 
ATOM 6251  C CG1 . ILE C 1 74  ? 132.48765 130.90589 174.94645 1.000 29.73664  ? 74  ILE B CG1 1 
ATOM 6252  C CG2 . ILE C 1 74  ? 132.32247 129.87684 172.66741 1.000 27.25716  ? 74  ILE B CG2 1 
ATOM 6253  C CD1 . ILE C 1 74  ? 133.59836 131.07966 175.96388 1.000 28.36771  ? 74  ILE B CD1 1 
ATOM 6254  N N   . ARG C 1 75  ? 132.58372 126.42271 174.10471 1.000 32.93593  ? 75  ARG B N   1 
ATOM 6255  C CA  . ARG C 1 75  ? 132.69214 125.18335 173.34316 1.000 23.23854  ? 75  ARG B CA  1 
ATOM 6256  C C   . ARG C 1 75  ? 131.57292 124.21304 173.69733 1.000 32.71376  ? 75  ARG B C   1 
ATOM 6257  O O   . ARG C 1 75  ? 131.07829 123.48804 172.82892 1.000 43.97544  ? 75  ARG B O   1 
ATOM 6258  C CB  . ARG C 1 75  ? 134.05913 124.54261 173.57842 1.000 28.22878  ? 75  ARG B CB  1 
ATOM 6259  C CG  . ARG C 1 75  ? 135.22486 125.42736 173.17052 1.000 31.82817  ? 75  ARG B CG  1 
ATOM 6260  C CD  . ARG C 1 75  ? 135.82418 124.99002 171.84269 1.000 34.18021  ? 75  ARG B CD  1 
ATOM 6261  N NE  . ARG C 1 75  ? 134.81542 124.85114 170.79868 1.000 40.77052  ? 75  ARG B NE  1 
ATOM 6262  C CZ  . ARG C 1 75  ? 134.27792 125.86378 170.13192 1.000 38.10785  ? 75  ARG B CZ  1 
ATOM 6263  N NH1 . ARG C 1 75  ? 134.61726 127.11709 170.38532 1.000 37.22640  ? 75  ARG B NH1 1 
ATOM 6264  N NH2 . ARG C 1 75  ? 133.37574 125.61256 169.18771 1.000 33.06038  ? 75  ARG B NH2 1 
ATOM 6265  N N   . GLN C 1 76  ? 131.15721 124.18377 174.96475 1.000 41.26963  ? 76  GLN B N   1 
ATOM 6266  C CA  . GLN C 1 76  ? 130.04260 123.32346 175.34949 1.000 36.76996  ? 76  GLN B CA  1 
ATOM 6267  C C   . GLN C 1 76  ? 128.73665 123.79547 174.71708 1.000 47.77438  ? 76  GLN B C   1 
ATOM 6268  O O   . GLN C 1 76  ? 127.91858 122.97632 174.28146 1.000 59.41257  ? 76  GLN B O   1 
ATOM 6269  C CB  . GLN C 1 76  ? 129.93288 123.26504 176.87300 1.000 39.95109  ? 76  GLN B CB  1 
ATOM 6270  C CG  . GLN C 1 76  ? 131.07277 122.49383 177.52706 1.000 37.32091  ? 76  GLN B CG  1 
ATOM 6271  C CD  . GLN C 1 76  ? 130.92616 122.37433 179.03080 1.000 39.57730  ? 76  GLN B CD  1 
ATOM 6272  O OE1 . GLN C 1 76  ? 130.17388 123.12059 179.65489 1.000 51.54184  ? 76  GLN B OE1 1 
ATOM 6273  N NE2 . GLN C 1 76  ? 131.65254 121.43265 179.62197 1.000 42.43642  ? 76  GLN B NE2 1 
ATOM 6274  N N   . ALA C 1 77  ? 128.52868 125.11272 174.64501 1.000 42.94537  ? 77  ALA B N   1 
ATOM 6275  C CA  . ALA C 1 77  ? 127.35381 125.64054 173.95708 1.000 38.91958  ? 77  ALA B CA  1 
ATOM 6276  C C   . ALA C 1 77  ? 127.39091 125.31193 172.46903 1.000 44.91887  ? 77  ALA B C   1 
ATOM 6277  O O   . ALA C 1 77  ? 126.35928 124.97435 171.87088 1.000 49.59727  ? 77  ALA B O   1 
ATOM 6278  C CB  . ALA C 1 77  ? 127.25531 127.15003 174.17224 1.000 45.19848  ? 77  ALA B CB  1 
ATOM 6279  N N   . ALA C 1 78  ? 128.57106 125.41691 171.85102 1.000 33.07269  ? 78  ALA B N   1 
ATOM 6280  C CA  . ALA C 1 78  ? 128.70335 125.03906 170.44746 1.000 26.60674  ? 78  ALA B CA  1 
ATOM 6281  C C   . ALA C 1 78  ? 128.40664 123.55806 170.24761 1.000 29.61489  ? 78  ALA B C   1 
ATOM 6282  O O   . ALA C 1 78  ? 127.76409 123.17286 169.26453 1.000 39.49732  ? 78  ALA B O   1 
ATOM 6283  C CB  . ALA C 1 78  ? 130.10305 125.38233 169.94020 1.000 33.67467  ? 78  ALA B CB  1 
ATOM 6284  N N   . TYR C 1 79  ? 128.86883 122.71383 171.17322 1.000 49.09788  ? 79  TYR B N   1 
ATOM 6285  C CA  . TYR C 1 79  ? 128.55057 121.29076 171.11936 1.000 45.76417  ? 79  TYR B CA  1 
ATOM 6286  C C   . TYR C 1 79  ? 127.04926 121.06372 171.21363 1.000 44.72813  ? 79  TYR B C   1 
ATOM 6287  O O   . TYR C 1 79  ? 126.49049 120.23805 170.48198 1.000 50.24853  ? 79  TYR B O   1 
ATOM 6288  C CB  . TYR C 1 79  ? 129.27697 120.55285 172.24818 1.000 40.82159  ? 79  TYR B CB  1 
ATOM 6289  C CG  . TYR C 1 79  ? 128.98513 119.06592 172.34036 1.000 43.63441  ? 79  TYR B CG  1 
ATOM 6290  C CD1 . TYR C 1 79  ? 127.87291 118.59168 173.02919 1.000 49.53543  ? 79  TYR B CD1 1 
ATOM 6291  C CD2 . TYR C 1 79  ? 129.83309 118.13636 171.75436 1.000 51.84336  ? 79  TYR B CD2 1 
ATOM 6292  C CE1 . TYR C 1 79  ? 127.60835 117.23776 173.11680 1.000 48.06174  ? 79  TYR B CE1 1 
ATOM 6293  C CE2 . TYR C 1 79  ? 129.57706 116.77994 171.83920 1.000 45.02796  ? 79  TYR B CE2 1 
ATOM 6294  C CZ  . TYR C 1 79  ? 128.46445 116.33685 172.52120 1.000 43.93421  ? 79  TYR B CZ  1 
ATOM 6295  O OH  . TYR C 1 79  ? 128.20723 114.98801 172.60732 1.000 45.37912  ? 79  TYR B OH  1 
ATOM 6296  N N   . VAL C 1 80  ? 126.38157 121.78327 172.11698 1.000 51.17178  ? 80  VAL B N   1 
ATOM 6297  C CA  . VAL C 1 80  ? 124.94612 121.59189 172.30420 1.000 45.47615  ? 80  VAL B CA  1 
ATOM 6298  C C   . VAL C 1 80  ? 124.18629 121.99065 171.04483 1.000 41.07799  ? 80  VAL B C   1 
ATOM 6299  O O   . VAL C 1 80  ? 123.31590 121.25454 170.56970 1.000 43.35433  ? 80  VAL B O   1 
ATOM 6300  C CB  . VAL C 1 80  ? 124.45232 122.37088 173.53651 1.000 44.03486  ? 80  VAL B CB  1 
ATOM 6301  C CG1 . VAL C 1 80  ? 122.93809 122.50163 173.51091 1.000 44.03016  ? 80  VAL B CG1 1 
ATOM 6302  C CG2 . VAL C 1 80  ? 124.89957 121.67781 174.81020 1.000 44.10091  ? 80  VAL B CG2 1 
ATOM 6303  N N   . ASP C 1 81  ? 124.51909 123.14733 170.46524 1.000 33.87849  ? 81  ASP B N   1 
ATOM 6304  C CA  . ASP C 1 81  ? 123.76151 123.59556 169.29877 1.000 25.93075  ? 81  ASP B CA  1 
ATOM 6305  C C   . ASP C 1 81  ? 124.19826 122.91993 168.00291 1.000 26.55044  ? 81  ASP B C   1 
ATOM 6306  O O   . ASP C 1 81  ? 123.48364 123.01658 166.99945 1.000 37.55089  ? 81  ASP B O   1 
ATOM 6307  C CB  . ASP C 1 81  ? 123.79288 125.13679 169.19734 1.000 28.29113  ? 81  ASP B CB  1 
ATOM 6308  C CG  . ASP C 1 81  ? 125.00996 125.70899 168.44353 1.000 39.82792  ? 81  ASP B CG  1 
ATOM 6309  O OD1 . ASP C 1 81  ? 125.82335 124.99058 167.82610 1.000 44.23425  ? 81  ASP B OD1 1 
ATOM 6310  O OD2 . ASP C 1 81  ? 125.13299 126.95226 168.45852 1.000 43.07025  ? 81  ASP B OD2 1 
ATOM 6311  N N   . SER C 1 82  ? 125.33861 122.23228 168.00208 1.000 38.65702  ? 82  SER B N   1 
ATOM 6312  C CA  . SER C 1 82  ? 125.78681 121.50613 166.82153 1.000 20.68903  ? 82  SER B CA  1 
ATOM 6313  C C   . SER C 1 82  ? 125.22866 120.09279 166.75517 1.000 20.14072  ? 82  SER B C   1 
ATOM 6314  O O   . SER C 1 82  ? 125.04331 119.55778 165.65611 1.000 27.98412  ? 82  SER B O   1 
ATOM 6315  C CB  . SER C 1 82  ? 127.31600 121.45207 166.78840 1.000 24.29501  ? 82  SER B CB  1 
ATOM 6316  O OG  . SER C 1 82  ? 127.79648 121.42252 165.45714 1.000 38.50533  ? 82  SER B OG  1 
ATOM 6317  N N   . SER C 1 83  ? 124.95664 119.48004 167.90295 1.000 41.35714  ? 83  SER B N   1 
ATOM 6318  C CA  . SER C 1 83  ? 124.42383 118.12744 167.96676 1.000 37.49994  ? 83  SER B CA  1 
ATOM 6319  C C   . SER C 1 83  ? 122.90397 118.09014 167.90850 1.000 44.96825  ? 83  SER B C   1 
ATOM 6320  O O   . SER C 1 83  ? 122.31984 117.00304 167.96398 1.000 48.77801  ? 83  SER B O   1 
ATOM 6321  C CB  . SER C 1 83  ? 124.91320 117.43569 169.24116 1.000 46.43447  ? 83  SER B CB  1 
ATOM 6322  O OG  . SER C 1 83  ? 124.29822 117.98941 170.38757 1.000 42.85401  ? 83  SER B OG  1 
ATOM 6323  N N   . CYS C 1 84  ? 122.25524 119.24868 167.80905 1.000 44.00443  ? 84  CYS B N   1 
ATOM 6324  C CA  . CYS C 1 84  ? 120.80782 119.32758 167.69496 1.000 28.01466  ? 84  CYS B CA  1 
ATOM 6325  C C   . CYS C 1 84  ? 120.34569 119.60383 166.27534 1.000 25.59982  ? 84  CYS B C   1 
ATOM 6326  O O   . CYS C 1 84  ? 119.20114 119.28408 165.93611 1.000 29.85567  ? 84  CYS B O   1 
ATOM 6327  C CB  . CYS C 1 84  ? 120.27476 120.42131 168.62090 1.000 28.90648  ? 84  CYS B CB  1 
ATOM 6328  S SG  . CYS C 1 84  ? 120.60699 120.07134 170.33837 1.000 29.63951  ? 84  CYS B SG  1 
ATOM 6329  N N   . TRP C 1 85  ? 121.21083 120.18587 165.44561 1.000 21.86368  ? 85  TRP B N   1 
ATOM 6330  C CA  . TRP C 1 85  ? 120.86498 120.40238 164.04833 1.000 21.32328  ? 85  TRP B CA  1 
ATOM 6331  C C   . TRP C 1 85  ? 120.81651 119.08731 163.28093 1.000 29.99394  ? 85  TRP B C   1 
ATOM 6332  O O   . TRP C 1 85  ? 119.96379 118.90481 162.40426 1.000 47.82337  ? 85  TRP B O   1 
ATOM 6333  C CB  . TRP C 1 85  ? 121.86305 121.36477 163.40987 1.000 27.76329  ? 85  TRP B CB  1 
ATOM 6334  C CG  . TRP C 1 85  ? 121.55482 121.66179 161.98864 1.000 27.94030  ? 85  TRP B CG  1 
ATOM 6335  C CD1 . TRP C 1 85  ? 122.39069 121.51124 160.92470 1.000 32.18486  ? 85  TRP B CD1 1 
ATOM 6336  C CD2 . TRP C 1 85  ? 120.31826 122.16070 161.46295 1.000 33.88153  ? 85  TRP B CD2 1 
ATOM 6337  N NE1 . TRP C 1 85  ? 121.75434 121.88401 159.76747 1.000 39.82102  ? 85  TRP B NE1 1 
ATOM 6338  C CE2 . TRP C 1 85  ? 120.48062 122.28732 160.07082 1.000 35.19971  ? 85  TRP B CE2 1 
ATOM 6339  C CE3 . TRP C 1 85  ? 119.09049 122.51413 162.03422 1.000 31.22913  ? 85  TRP B CE3 1 
ATOM 6340  C CZ2 . TRP C 1 85  ? 119.46382 122.75077 159.24048 1.000 24.68319  ? 85  TRP B CZ2 1 
ATOM 6341  C CZ3 . TRP C 1 85  ? 118.08199 122.97270 161.20783 1.000 29.94510  ? 85  TRP B CZ3 1 
ATOM 6342  C CH2 . TRP C 1 85  ? 118.27495 123.08759 159.82659 1.000 28.84119  ? 85  TRP B CH2 1 
ATOM 6343  N N   . ASP C 1 86  ? 121.71655 118.15932 163.59703 1.000 25.72131  ? 86  ASP B N   1 
ATOM 6344  C CA  . ASP C 1 86  ? 121.76683 116.86995 162.92173 1.000 38.95295  ? 86  ASP B CA  1 
ATOM 6345  C C   . ASP C 1 86  ? 120.89719 115.81099 163.58719 1.000 31.02051  ? 86  ASP B C   1 
ATOM 6346  O O   . ASP C 1 86  ? 120.84076 114.67892 163.09710 1.000 45.20149  ? 86  ASP B O   1 
ATOM 6347  C CB  . ASP C 1 86  ? 123.21985 116.37776 162.82347 1.000 34.47918  ? 86  ASP B CB  1 
ATOM 6348  C CG  . ASP C 1 86  ? 123.84292 116.06782 164.17966 1.000 39.29393  ? 86  ASP B CG  1 
ATOM 6349  O OD1 . ASP C 1 86  ? 125.03748 115.70302 164.20199 1.000 41.55815  ? 86  ASP B OD1 1 
ATOM 6350  O OD2 . ASP C 1 86  ? 123.16630 116.20533 165.22063 1.000 41.00495  ? 86  ASP B OD2 1 
ATOM 6351  N N   . SER C 1 87  ? 120.22493 116.14861 164.68303 1.000 22.23053  ? 87  SER B N   1 
ATOM 6352  C CA  . SER C 1 87  ? 119.37173 115.22899 165.42811 1.000 24.42009  ? 87  SER B CA  1 
ATOM 6353  C C   . SER C 1 87  ? 118.04750 115.89824 165.76730 1.000 42.46641  ? 87  SER B C   1 
ATOM 6354  O O   . SER C 1 87  ? 117.60927 115.91716 166.91952 1.000 43.26492  ? 87  SER B O   1 
ATOM 6355  C CB  . SER C 1 87  ? 120.06765 114.73635 166.69321 1.000 37.56300  ? 87  SER B CB  1 
ATOM 6356  O OG  . SER C 1 87  ? 119.12324 114.31021 167.66005 1.000 47.02032  ? 87  SER B OG  1 
ATOM 6357  N N   . LEU C 1 88  ? 117.38847 116.46329 164.75694 1.000 41.58463  ? 88  LEU B N   1 
ATOM 6358  C CA  . LEU C 1 88  ? 116.17428 117.24609 164.97935 1.000 30.64027  ? 88  LEU B CA  1 
ATOM 6359  C C   . LEU C 1 88  ? 115.07436 116.31126 165.46035 1.000 27.87652  ? 88  LEU B C   1 
ATOM 6360  O O   . LEU C 1 88  ? 114.42277 115.63018 164.66621 1.000 43.02252  ? 88  LEU B O   1 
ATOM 6361  C CB  . LEU C 1 88  ? 115.75560 117.96544 163.70160 1.000 24.22281  ? 88  LEU B CB  1 
ATOM 6362  C CG  . LEU C 1 88  ? 116.56554 119.17510 163.23339 1.000 23.07016  ? 88  LEU B CG  1 
ATOM 6363  C CD1 . LEU C 1 88  ? 116.71418 119.15739 161.72159 1.000 22.03685  ? 88  LEU B CD1 1 
ATOM 6364  C CD2 . LEU C 1 88  ? 115.90664 120.46627 163.68769 1.000 35.04644  ? 88  LEU B CD2 1 
ATOM 6365  N N   . LEU C 1 89  ? 114.86461 116.28409 166.77412 1.000 26.94298  ? 89  LEU B N   1 
ATOM 6366  C CA  . LEU C 1 89  ? 113.87078 115.41226 167.38931 1.000 36.87716  ? 89  LEU B CA  1 
ATOM 6367  C C   . LEU C 1 89  ? 113.23729 116.15943 168.54982 1.000 37.83826  ? 89  LEU B C   1 
ATOM 6368  O O   . LEU C 1 89  ? 113.92771 116.50733 169.51238 1.000 43.09583  ? 89  LEU B O   1 
ATOM 6369  C CB  . LEU C 1 89  ? 114.50282 114.10568 167.87517 1.000 40.51656  ? 89  LEU B CB  1 
ATOM 6370  C CG  . LEU C 1 89  ? 114.78728 113.02466 166.83197 1.000 40.33155  ? 89  LEU B CG  1 
ATOM 6371  C CD1 . LEU C 1 89  ? 115.94794 112.14979 167.27812 1.000 38.96337  ? 89  LEU B CD1 1 
ATOM 6372  C CD2 . LEU C 1 89  ? 113.54658 112.18506 166.57728 1.000 41.78879  ? 89  LEU B CD2 1 
ATOM 6373  N N   . HIS C 1 90  ? 111.93365 116.40408 168.45976 1.000 36.77301  ? 90  HIS B N   1 
ATOM 6374  C CA  . HIS C 1 90  ? 111.20476 117.07352 169.53041 1.000 39.71381  ? 90  HIS B CA  1 
ATOM 6375  C C   . HIS C 1 90  ? 110.83296 116.04104 170.58705 1.000 41.61641  ? 90  HIS B C   1 
ATOM 6376  O O   . HIS C 1 90  ? 109.99870 115.16369 170.34265 1.000 52.71726  ? 90  HIS B O   1 
ATOM 6377  C CB  . HIS C 1 90  ? 109.96621 117.77246 168.97835 1.000 43.26388  ? 90  HIS B CB  1 
ATOM 6378  C CG  . HIS C 1 90  ? 109.16799 118.49571 170.01742 1.000 42.84270  ? 90  HIS B CG  1 
ATOM 6379  N ND1 . HIS C 1 90  ? 109.73866 119.04530 171.14500 1.000 46.03159  ? 90  HIS B ND1 1 
ATOM 6380  C CD2 . HIS C 1 90  ? 107.84261 118.75943 170.10015 1.000 45.23698  ? 90  HIS B CD2 1 
ATOM 6381  C CE1 . HIS C 1 90  ? 108.79948 119.61635 171.87765 1.000 44.43187  ? 90  HIS B CE1 1 
ATOM 6382  N NE2 . HIS C 1 90  ? 107.63986 119.45718 171.26592 1.000 44.88905  ? 90  HIS B NE2 1 
ATOM 6383  N N   . HIS C 1 91  ? 111.45616 116.13936 171.76226 1.000 37.59920  ? 91  HIS B N   1 
ATOM 6384  C CA  . HIS C 1 91  ? 111.18627 115.22064 172.86843 1.000 35.95937  ? 91  HIS B CA  1 
ATOM 6385  C C   . HIS C 1 91  ? 109.97173 115.72032 173.65220 1.000 39.85299  ? 91  HIS B C   1 
ATOM 6386  O O   . HIS C 1 91  ? 110.07090 116.26400 174.75415 1.000 47.19111  ? 91  HIS B O   1 
ATOM 6387  C CB  . HIS C 1 91  ? 112.41026 115.08479 173.76356 1.000 42.38599  ? 91  HIS B CB  1 
ATOM 6388  C CG  . HIS C 1 91  ? 113.53285 114.31233 173.14404 1.000 44.98751  ? 91  HIS B CG  1 
ATOM 6389  N ND1 . HIS C 1 91  ? 114.39222 114.86104 172.21676 1.000 45.77132  ? 91  HIS B ND1 1 
ATOM 6390  C CD2 . HIS C 1 91  ? 113.94083 113.03400 173.32431 1.000 37.55117  ? 91  HIS B CD2 1 
ATOM 6391  C CE1 . HIS C 1 91  ? 115.27913 113.95324 171.85008 1.000 41.20784  ? 91  HIS B CE1 1 
ATOM 6392  N NE2 . HIS C 1 91  ? 115.02716 112.83568 172.50724 1.000 38.78103  ? 91  HIS B NE2 1 
ATOM 6393  N N   . LYS C 1 92  ? 108.80053 115.52818 173.05209 1.000 67.63766  ? 92  LYS B N   1 
ATOM 6394  C CA  . LYS C 1 92  ? 107.56332 115.95605 173.68666 1.000 72.01048  ? 92  LYS B CA  1 
ATOM 6395  C C   . LYS C 1 92  ? 107.25346 115.08954 174.90237 1.000 71.57752  ? 92  LYS B C   1 
ATOM 6396  O O   . LYS C 1 92  ? 107.55047 113.89224 174.93653 1.000 71.66630  ? 92  LYS B O   1 
ATOM 6397  C CB  . LYS C 1 92  ? 106.40108 115.90231 172.69444 1.000 71.86917  ? 92  LYS B CB  1 
ATOM 6398  C CG  . LYS C 1 92  ? 106.14615 114.52875 172.10118 1.000 74.34508  ? 92  LYS B CG  1 
ATOM 6399  C CD  . LYS C 1 92  ? 104.98538 114.55837 171.12020 1.000 73.31308  ? 92  LYS B CD  1 
ATOM 6400  C CE  . LYS C 1 92  ? 105.35969 115.29969 169.84709 1.000 73.59048  ? 92  LYS B CE  1 
ATOM 6401  N NZ  . LYS C 1 92  ? 104.30714 115.17794 168.80113 1.000 74.54553  ? 92  LYS B NZ  1 
ATOM 6402  N N   . GLN C 1 93  ? 106.65038 115.71505 175.91248 1.000 79.84302  ? 93  GLN B N   1 
ATOM 6403  C CA  . GLN C 1 93  ? 106.27115 115.01631 177.13277 1.000 82.14913  ? 93  GLN B CA  1 
ATOM 6404  C C   . GLN C 1 93  ? 105.01844 114.16753 176.96597 1.000 85.56616  ? 93  GLN B C   1 
ATOM 6405  O O   . GLN C 1 93  ? 104.69583 113.38622 177.86747 1.000 84.01193  ? 93  GLN B O   1 
ATOM 6406  C CB  . GLN C 1 93  ? 106.05735 116.02291 178.26583 1.000 81.61603  ? 93  GLN B CB  1 
ATOM 6407  C CG  . GLN C 1 93  ? 104.72709 116.75646 178.19455 1.000 82.67801  ? 93  GLN B CG  1 
ATOM 6408  C CD  . GLN C 1 93  ? 104.72728 117.86934 177.16371 1.000 83.36896  ? 93  GLN B CD  1 
ATOM 6409  O OE1 . GLN C 1 93  ? 105.77329 118.23496 176.62726 1.000 84.12429  ? 93  GLN B OE1 1 
ATOM 6410  N NE2 . GLN C 1 93  ? 103.54897 118.41079 176.87774 1.000 82.98167  ? 93  GLN B NE2 1 
ATOM 6411  N N   . ASP C 1 94  ? 104.31204 114.29953 175.84819 1.000 101.71728 ? 94  ASP B N   1 
ATOM 6412  C CA  . ASP C 1 94  ? 103.08132 113.55286 175.62149 1.000 101.12121 ? 94  ASP B CA  1 
ATOM 6413  C C   . ASP C 1 94  ? 103.37483 112.08820 175.31449 1.000 100.36070 ? 94  ASP B C   1 
ATOM 6414  O O   . ASP C 1 94  ? 103.16973 111.21443 176.15700 1.000 100.04941 ? 94  ASP B O   1 
ATOM 6415  C CB  . ASP C 1 94  ? 102.28039 114.18099 174.47943 1.000 99.39685  ? 94  ASP B CB  1 
ATOM 6416  C CG  . ASP C 1 94  ? 101.63191 115.49277 174.87605 1.000 101.59553 ? 94  ASP B CG  1 
ATOM 6417  O OD1 . ASP C 1 94  ? 101.81757 115.92288 176.03395 1.000 99.90766  ? 94  ASP B OD1 1 
ATOM 6418  O OD2 . ASP C 1 94  ? 100.93827 116.09488 174.02981 1.000 103.61958 ? 94  ASP B OD2 1 
ATOM 6419  N N   . GLN C 1 98  ? 104.24899 106.30914 173.90486 1.000 103.15451 ? 98  GLN B N   1 
ATOM 6420  C CA  . GLN C 1 98  ? 104.90490 107.24235 174.81310 1.000 106.68013 ? 98  GLN B CA  1 
ATOM 6421  C C   . GLN C 1 98  ? 106.20916 107.76133 174.21570 1.000 107.95331 ? 98  GLN B C   1 
ATOM 6422  O O   . GLN C 1 98  ? 106.87799 107.05482 173.45938 1.000 108.51989 ? 98  GLN B O   1 
ATOM 6423  C CB  . GLN C 1 98  ? 105.16943 106.57731 176.16618 1.000 105.86660 ? 98  GLN B CB  1 
ATOM 6424  C CG  . GLN C 1 98  ? 106.12532 105.39638 176.10442 1.000 106.89016 ? 98  GLN B CG  1 
ATOM 6425  C CD  . GLN C 1 98  ? 105.76987 104.30543 177.09490 1.000 107.74081 ? 98  GLN B CD  1 
ATOM 6426  O OE1 . GLN C 1 98  ? 106.62268 103.82929 177.84406 1.000 107.23059 ? 98  GLN B OE1 1 
ATOM 6427  N NE2 . GLN C 1 98  ? 104.50458 103.90218 177.10240 1.000 108.50066 ? 98  GLN B NE2 1 
ATOM 6428  N N   . ASP C 1 99  ? 106.55826 109.00147 174.56359 1.000 105.16704 ? 99  ASP B N   1 
ATOM 6429  C CA  . ASP C 1 99  ? 107.77352 109.65878 174.08204 1.000 106.88646 ? 99  ASP B CA  1 
ATOM 6430  C C   . ASP C 1 99  ? 107.81975 109.67070 172.55203 1.000 105.22774 ? 99  ASP B C   1 
ATOM 6431  O O   . ASP C 1 99  ? 108.71184 109.10111 171.92044 1.000 104.75660 ? 99  ASP B O   1 
ATOM 6432  C CB  . ASP C 1 99  ? 109.02440 108.99644 174.67075 1.000 105.77229 ? 99  ASP B CB  1 
ATOM 6433  C CG  . ASP C 1 99  ? 108.85192 108.61740 176.12853 1.000 103.64948 ? 99  ASP B CG  1 
ATOM 6434  O OD1 . ASP C 1 99  ? 108.45987 109.49172 176.92971 1.000 105.30247 ? 99  ASP B OD1 1 
ATOM 6435  O OD2 . ASP C 1 99  ? 109.10793 107.44449 176.47316 1.000 102.19378 ? 99  ASP B OD2 1 
ATOM 6436  N N   . LYS C 1 100 ? 106.82819 110.33580 171.96342 1.000 98.38026  ? 100 LYS B N   1 
ATOM 6437  C CA  . LYS C 1 100 ? 106.70791 110.43318 170.50931 1.000 99.34083  ? 100 LYS B CA  1 
ATOM 6438  C C   . LYS C 1 100 ? 107.68219 111.49303 170.01196 1.000 99.14630  ? 100 LYS B C   1 
ATOM 6439  O O   . LYS C 1 100 ? 107.33447 112.66186 169.84098 1.000 98.09102  ? 100 LYS B O   1 
ATOM 6440  C CB  . LYS C 1 100 ? 105.27464 110.75925 170.10825 1.000 99.13069  ? 100 LYS B CB  1 
ATOM 6441  C CG  . LYS C 1 100 ? 104.38856 109.53875 169.92685 1.000 98.48675  ? 100 LYS B CG  1 
ATOM 6442  C CD  . LYS C 1 100 ? 104.88469 108.66650 168.78555 1.000 99.30301  ? 100 LYS B CD  1 
ATOM 6443  C CE  . LYS C 1 100 ? 104.75739 109.38209 167.45019 1.000 98.01621  ? 100 LYS B CE  1 
ATOM 6444  N NZ  . LYS C 1 100 ? 105.93206 109.13169 166.57007 1.000 99.17659  ? 100 LYS B NZ  1 
ATOM 6445  N N   . MET C 1 101 ? 108.92113 111.07405 169.76050 1.000 96.92023  ? 101 MET B N   1 
ATOM 6446  C CA  . MET C 1 101 ? 109.95255 111.99816 169.30766 1.000 95.88549  ? 101 MET B CA  1 
ATOM 6447  C C   . MET C 1 101 ? 109.72707 112.37758 167.85005 1.000 96.29006  ? 101 MET B C   1 
ATOM 6448  O O   . MET C 1 101 ? 110.25680 111.72865 166.94228 1.000 97.94027  ? 101 MET B O   1 
ATOM 6449  C CB  . MET C 1 101 ? 111.34151 111.38334 169.49256 1.000 94.55572  ? 101 MET B CB  1 
ATOM 6450  C CG  . MET C 1 101 ? 111.40783 110.31901 170.57570 1.000 96.00323  ? 101 MET B CG  1 
ATOM 6451  S SD  . MET C 1 101 ? 112.99124 110.28856 171.43635 1.000 102.96216 ? 101 MET B SD  1 
ATOM 6452  C CE  . MET C 1 101 ? 114.00614 109.41896 170.24449 1.000 97.41439  ? 101 MET B CE  1 
ATOM 6453  N N   . LYS C 1 102 ? 108.93855 113.42456 167.61990 1.000 55.20563  ? 102 LYS B N   1 
ATOM 6454  C CA  . LYS C 1 102 ? 108.65588 113.87026 166.26267 1.000 51.64412  ? 102 LYS B CA  1 
ATOM 6455  C C   . LYS C 1 102 ? 109.89023 114.52439 165.65432 1.000 50.55661  ? 102 LYS B C   1 
ATOM 6456  O O   . LYS C 1 102 ? 110.53796 115.36388 166.28697 1.000 55.29418  ? 102 LYS B O   1 
ATOM 6457  C CB  . LYS C 1 102 ? 107.47979 114.84586 166.26264 1.000 52.03272  ? 102 LYS B CB  1 
ATOM 6458  C CG  . LYS C 1 102 ? 107.44568 115.78921 165.06901 1.000 55.70269  ? 102 LYS B CG  1 
ATOM 6459  C CD  . LYS C 1 102 ? 106.40716 116.89034 165.24552 1.000 58.54282  ? 102 LYS B CD  1 
ATOM 6460  C CE  . LYS C 1 102 ? 106.24769 117.28834 166.70570 1.000 58.40573  ? 102 LYS B CE  1 
ATOM 6461  N NZ  . LYS C 1 102 ? 105.55809 118.59933 166.85334 1.000 57.42831  ? 102 LYS B NZ  1 
ATOM 6462  N N   . SER C 1 103 ? 110.21474 114.13773 164.42505 1.000 31.38261  ? 103 SER B N   1 
ATOM 6463  C CA  . SER C 1 103 ? 111.36848 114.67808 163.72398 1.000 31.67825  ? 103 SER B CA  1 
ATOM 6464  C C   . SER C 1 103 ? 110.97240 115.88858 162.88658 1.000 34.99443  ? 103 SER B C   1 
ATOM 6465  O O   . SER C 1 103 ? 109.83476 116.00519 162.42324 1.000 35.02319  ? 103 SER B O   1 
ATOM 6466  C CB  . SER C 1 103 ? 112.00447 113.61149 162.83096 1.000 34.72937  ? 103 SER B CB  1 
ATOM 6467  O OG  . SER C 1 103 ? 113.22281 114.07194 162.27354 1.000 39.45599  ? 103 SER B OG  1 
ATOM 6468  N N   . LEU C 1 104 ? 111.93150 116.79493 162.69855 1.000 34.66338  ? 104 LEU B N   1 
ATOM 6469  C CA  . LEU C 1 104 ? 111.72109 117.98839 161.88766 1.000 29.80228  ? 104 LEU B CA  1 
ATOM 6470  C C   . LEU C 1 104 ? 112.70612 118.01876 160.72577 1.000 31.50617  ? 104 LEU B C   1 
ATOM 6471  O O   . LEU C 1 104 ? 113.31150 119.05715 160.44259 1.000 43.71036  ? 104 LEU B O   1 
ATOM 6472  C CB  . LEU C 1 104 ? 111.86294 119.25288 162.73862 1.000 39.18537  ? 104 LEU B CB  1 
ATOM 6473  C CG  . LEU C 1 104 ? 110.96735 119.37399 163.97340 1.000 37.89868  ? 104 LEU B CG  1 
ATOM 6474  C CD1 . LEU C 1 104 ? 111.80280 119.36197 165.24180 1.000 37.20048  ? 104 LEU B CD1 1 
ATOM 6475  C CD2 . LEU C 1 104 ? 110.12492 120.63618 163.90288 1.000 38.78687  ? 104 LEU B CD2 1 
ATOM 6476  N N   . TRP C 1 105 ? 112.86664 116.88390 160.04694 1.000 42.67636  ? 105 TRP B N   1 
ATOM 6477  C CA  . TRP C 1 105 ? 113.84965 116.71364 158.98025 1.000 47.40458  ? 105 TRP B CA  1 
ATOM 6478  C C   . TRP C 1 105 ? 113.61854 117.55107 157.71706 1.000 52.66755  ? 105 TRP B C   1 
ATOM 6479  O O   . TRP C 1 105 ? 114.59895 117.83976 157.01680 1.000 49.97831  ? 105 TRP B O   1 
ATOM 6480  C CB  . TRP C 1 105 ? 113.94983 115.23068 158.60223 1.000 53.86341  ? 105 TRP B CB  1 
ATOM 6481  C CG  . TRP C 1 105 ? 112.68162 114.62684 158.08719 1.000 54.43245  ? 105 TRP B CG  1 
ATOM 6482  C CD1 . TRP C 1 105 ? 111.72350 113.98655 158.81693 1.000 44.95133  ? 105 TRP B CD1 1 
ATOM 6483  C CD2 . TRP C 1 105 ? 112.23548 114.59829 156.72625 1.000 55.84822  ? 105 TRP B CD2 1 
ATOM 6484  N NE1 . TRP C 1 105 ? 110.70544 113.56644 157.99633 1.000 46.15287  ? 105 TRP B NE1 1 
ATOM 6485  C CE2 . TRP C 1 105 ? 110.99509 113.93124 156.70790 1.000 54.63491  ? 105 TRP B CE2 1 
ATOM 6486  C CE3 . TRP C 1 105 ? 112.76015 115.08036 155.52331 1.000 43.71780  ? 105 TRP B CE3 1 
ATOM 6487  C CZ2 . TRP C 1 105 ? 110.27440 113.72916 155.53386 1.000 52.62591  ? 105 TRP B CZ2 1 
ATOM 6488  C CZ3 . TRP C 1 105 ? 112.04333 114.87912 154.35975 1.000 41.77594  ? 105 TRP B CZ3 1 
ATOM 6489  C CH2 . TRP C 1 105 ? 110.81414 114.20944 154.37299 1.000 50.95551  ? 105 TRP B CH2 1 
ATOM 6490  N N   . PRO C 1 106 ? 112.38519 117.94640 157.35601 1.000 53.51405  ? 106 PRO B N   1 
ATOM 6491  C CA  . PRO C 1 106 ? 112.24338 118.80088 156.16156 1.000 50.21013  ? 106 PRO B CA  1 
ATOM 6492  C C   . PRO C 1 106 ? 113.02122 120.10218 156.24956 1.000 52.41616  ? 106 PRO B C   1 
ATOM 6493  O O   . PRO C 1 106 ? 113.49774 120.59937 155.21927 1.000 52.75238  ? 106 PRO B O   1 
ATOM 6494  C CB  . PRO C 1 106 ? 110.72944 119.05452 156.07709 1.000 42.38814  ? 106 PRO B CB  1 
ATOM 6495  C CG  . PRO C 1 106 ? 110.16594 118.59704 157.37047 1.000 37.66826  ? 106 PRO B CG  1 
ATOM 6496  C CD  . PRO C 1 106 ? 111.06181 117.51365 157.84036 1.000 46.74776  ? 106 PRO B CD  1 
ATOM 6497  N N   . HIS C 1 107 ? 113.17445 120.66242 157.45241 1.000 55.57011  ? 107 HIS B N   1 
ATOM 6498  C CA  . HIS C 1 107 ? 113.98300 121.86649 157.61176 1.000 49.09979  ? 107 HIS B CA  1 
ATOM 6499  C C   . HIS C 1 107 ? 115.41221 121.63003 157.14278 1.000 47.02631  ? 107 HIS B C   1 
ATOM 6500  O O   . HIS C 1 107 ? 116.01422 122.49394 156.49448 1.000 47.98112  ? 107 HIS B O   1 
ATOM 6501  C CB  . HIS C 1 107 ? 113.97065 122.31752 159.07259 1.000 49.43369  ? 107 HIS B CB  1 
ATOM 6502  C CG  . HIS C 1 107 ? 112.73518 123.06457 159.46789 1.000 50.42341  ? 107 HIS B CG  1 
ATOM 6503  N ND1 . HIS C 1 107 ? 111.63960 122.44642 160.03087 1.000 39.68102  ? 107 HIS B ND1 1 
ATOM 6504  C CD2 . HIS C 1 107 ? 112.42487 124.38003 159.38809 1.000 47.48592  ? 107 HIS B CD2 1 
ATOM 6505  C CE1 . HIS C 1 107 ? 110.70652 123.34820 160.27802 1.000 44.33286  ? 107 HIS B CE1 1 
ATOM 6506  N NE2 . HIS C 1 107 ? 111.15777 124.52950 159.89697 1.000 49.34223  ? 107 HIS B NE2 1 
ATOM 6507  N N   . LYS C 1 108 ? 115.97237 120.46380 157.46473 1.000 35.38388  ? 108 LYS B N   1 
ATOM 6508  C CA  . LYS C 1 108 ? 117.32222 120.13316 157.02773 1.000 30.80146  ? 108 LYS B CA  1 
ATOM 6509  C C   . LYS C 1 108 ? 117.37151 119.71495 155.56234 1.000 39.22357  ? 108 LYS B C   1 
ATOM 6510  O O   . LYS C 1 108 ? 118.40462 119.89450 154.90830 1.000 43.68762  ? 108 LYS B O   1 
ATOM 6511  C CB  . LYS C 1 108 ? 117.89765 119.02294 157.90987 1.000 36.95985  ? 108 LYS B CB  1 
ATOM 6512  C CG  . LYS C 1 108 ? 119.41226 119.04325 158.01333 1.000 43.17298  ? 108 LYS B CG  1 
ATOM 6513  C CD  . LYS C 1 108 ? 119.97784 117.77544 158.64050 1.000 36.55555  ? 108 LYS B CD  1 
ATOM 6514  C CE  . LYS C 1 108 ? 119.04739 117.19023 159.68877 1.000 36.06360  ? 108 LYS B CE  1 
ATOM 6515  N NZ  . LYS C 1 108 ? 119.67091 116.03625 160.39245 1.000 32.67834  ? 108 LYS B NZ  1 
ATOM 6516  N N   . ALA C 1 109 ? 116.28132 119.16015 155.03180 1.000 38.40665  ? 109 ALA B N   1 
ATOM 6517  C CA  . ALA C 1 109 ? 116.28826 118.58343 153.69237 1.000 24.95464  ? 109 ALA B CA  1 
ATOM 6518  C C   . ALA C 1 109 ? 115.82325 119.53930 152.59861 1.000 31.55280  ? 109 ALA B C   1 
ATOM 6519  O O   . ALA C 1 109 ? 115.89321 119.17376 151.42038 1.000 37.83421  ? 109 ALA B O   1 
ATOM 6520  C CB  . ALA C 1 109 ? 115.41404 117.32523 153.65946 1.000 21.29594  ? 109 ALA B CB  1 
ATOM 6521  N N   . LEU C 1 110 ? 115.35129 120.73737 152.95178 1.000 34.52220  ? 110 LEU B N   1 
ATOM 6522  C CA  . LEU C 1 110 ? 114.75832 121.62985 151.95386 1.000 29.96703  ? 110 LEU B CA  1 
ATOM 6523  C C   . LEU C 1 110 ? 115.65242 121.91043 150.74581 1.000 23.83199  ? 110 LEU B C   1 
ATOM 6524  O O   . LEU C 1 110 ? 115.16267 121.78354 149.60805 1.000 33.15180  ? 110 LEU B O   1 
ATOM 6525  C CB  . LEU C 1 110 ? 114.32378 122.92933 152.64222 1.000 32.79917  ? 110 LEU B CB  1 
ATOM 6526  C CG  . LEU C 1 110 ? 113.42904 123.88413 151.85176 1.000 35.32320  ? 110 LEU B CG  1 
ATOM 6527  C CD1 . LEU C 1 110 ? 111.96593 123.54164 152.06968 1.000 31.83564  ? 110 LEU B CD1 1 
ATOM 6528  C CD2 . LEU C 1 110 ? 113.70418 125.32348 152.25279 1.000 30.59535  ? 110 LEU B CD2 1 
ATOM 6529  N N   . PRO C 1 111 ? 116.92831 122.30262 150.89147 1.000 23.81155  ? 111 PRO B N   1 
ATOM 6530  C CA  . PRO C 1 111 ? 117.74510 122.51850 149.67993 1.000 32.07803  ? 111 PRO B CA  1 
ATOM 6531  C C   . PRO C 1 111 ? 117.92865 121.26122 148.84531 1.000 31.64788  ? 111 PRO B C   1 
ATOM 6532  O O   . PRO C 1 111 ? 117.93121 121.33198 147.60526 1.000 32.94334  ? 111 PRO B O   1 
ATOM 6533  C CB  . PRO C 1 111 ? 119.07888 123.03533 150.24050 1.000 29.56476  ? 111 PRO B CB  1 
ATOM 6534  C CG  . PRO C 1 111 ? 119.10385 122.58987 151.65640 1.000 31.59513  ? 111 PRO B CG  1 
ATOM 6535  C CD  . PRO C 1 111 ? 117.68396 122.62016 152.11704 1.000 28.22806  ? 111 PRO B CD  1 
ATOM 6536  N N   . TYR C 1 112 ? 118.06810 120.10320 149.49966 1.000 35.51063  ? 112 TYR B N   1 
ATOM 6537  C CA  . TYR C 1 112 ? 118.16450 118.84512 148.76716 1.000 30.78362  ? 112 TYR B CA  1 
ATOM 6538  C C   . TYR C 1 112 ? 116.91714 118.62414 147.92697 1.000 28.09133  ? 112 TYR B C   1 
ATOM 6539  O O   . TYR C 1 112 ? 117.00301 118.24319 146.75353 1.000 31.28748  ? 112 TYR B O   1 
ATOM 6540  C CB  . TYR C 1 112 ? 118.33775 117.66311 149.72745 1.000 35.52483  ? 112 TYR B CB  1 
ATOM 6541  C CG  . TYR C 1 112 ? 119.37435 117.79437 150.82927 1.000 39.09743  ? 112 TYR B CG  1 
ATOM 6542  C CD1 . TYR C 1 112 ? 120.38543 118.74406 150.77795 1.000 32.17161  ? 112 TYR B CD1 1 
ATOM 6543  C CD2 . TYR C 1 112 ? 119.32709 116.95565 151.93540 1.000 37.03260  ? 112 TYR B CD2 1 
ATOM 6544  C CE1 . TYR C 1 112 ? 121.31495 118.84906 151.79794 1.000 33.77266  ? 112 TYR B CE1 1 
ATOM 6545  C CE2 . TYR C 1 112 ? 120.25199 117.05688 152.95356 1.000 36.95700  ? 112 TYR B CE2 1 
ATOM 6546  C CZ  . TYR C 1 112 ? 121.24555 118.00229 152.87893 1.000 44.24225  ? 112 TYR B CZ  1 
ATOM 6547  O OH  . TYR C 1 112 ? 122.17145 118.10447 153.89179 1.000 45.54669  ? 112 TYR B OH  1 
ATOM 6548  N N   . SER C 1 113 ? 115.74553 118.86236 148.52105 1.000 26.86036  ? 113 SER B N   1 
ATOM 6549  C CA  . SER C 1 113 ? 114.48698 118.66379 147.81395 1.000 17.83974  ? 113 SER B CA  1 
ATOM 6550  C C   . SER C 1 113 ? 114.34997 119.62979 146.64596 1.000 25.67710  ? 113 SER B C   1 
ATOM 6551  O O   . SER C 1 113 ? 113.85965 119.25248 145.57611 1.000 38.55496  ? 113 SER B O   1 
ATOM 6552  C CB  . SER C 1 113 ? 113.31651 118.82161 148.78319 1.000 21.94747  ? 113 SER B CB  1 
ATOM 6553  O OG  . SER C 1 113 ? 113.19993 117.68933 149.62646 1.000 28.81213  ? 113 SER B OG  1 
ATOM 6554  N N   . LEU C 1 114 ? 114.76594 120.88515 146.83286 1.000 15.75135  ? 114 LEU B N   1 
ATOM 6555  C CA  . LEU C 1 114 ? 114.68476 121.84685 145.73695 1.000 21.28259  ? 114 LEU B CA  1 
ATOM 6556  C C   . LEU C 1 114 ? 115.57847 121.43454 144.57215 1.000 26.77607  ? 114 LEU B C   1 
ATOM 6557  O O   . LEU C 1 114 ? 115.15931 121.48734 143.40657 1.000 28.26976  ? 114 LEU B O   1 
ATOM 6558  C CB  . LEU C 1 114 ? 115.05250 123.24448 146.23421 1.000 30.67110  ? 114 LEU B CB  1 
ATOM 6559  C CG  . LEU C 1 114 ? 113.97885 123.94620 147.06922 1.000 28.05043  ? 114 LEU B CG  1 
ATOM 6560  C CD1 . LEU C 1 114 ? 114.46869 125.29902 147.56141 1.000 28.52571  ? 114 LEU B CD1 1 
ATOM 6561  C CD2 . LEU C 1 114 ? 112.68981 124.09322 146.27479 1.000 22.85326  ? 114 LEU B CD2 1 
ATOM 6562  N N   . LEU C 1 115 ? 116.80919 121.00339 144.86626 1.000 52.82309  ? 115 LEU B N   1 
ATOM 6563  C CA  . LEU C 1 115 ? 117.69419 120.54740 143.79687 1.000 51.91217  ? 115 LEU B CA  1 
ATOM 6564  C C   . LEU C 1 115 ? 117.13509 119.30684 143.10826 1.000 47.59963  ? 115 LEU B C   1 
ATOM 6565  O O   . LEU C 1 115 ? 117.20778 119.18136 141.87801 1.000 44.87233  ? 115 LEU B O   1 
ATOM 6566  C CB  . LEU C 1 115 ? 119.09315 120.27267 144.34654 1.000 57.87555  ? 115 LEU B CB  1 
ATOM 6567  C CG  . LEU C 1 115 ? 120.18235 120.08035 143.28879 1.000 56.64830  ? 115 LEU B CG  1 
ATOM 6568  C CD1 . LEU C 1 115 ? 120.49682 121.39516 142.59256 1.000 56.06178  ? 115 LEU B CD1 1 
ATOM 6569  C CD2 . LEU C 1 115 ? 121.43545 119.48637 143.90703 1.000 54.25123  ? 115 LEU B CD2 1 
ATOM 6570  N N   . ALA C 1 116 ? 116.57166 118.37871 143.88658 1.000 48.33327  ? 116 ALA B N   1 
ATOM 6571  C CA  . ALA C 1 116 ? 115.99071 117.17418 143.30388 1.000 43.89343  ? 116 ALA B CA  1 
ATOM 6572  C C   . ALA C 1 116 ? 114.81673 117.50974 142.39382 1.000 46.63144  ? 116 ALA B C   1 
ATOM 6573  O O   . ALA C 1 116 ? 114.66484 116.91338 141.32391 1.000 53.08152  ? 116 ALA B O   1 
ATOM 6574  C CB  . ALA C 1 116 ? 115.55615 116.21270 144.40927 1.000 47.10999  ? 116 ALA B CB  1 
ATOM 6575  N N   . LEU C 1 117 ? 113.97059 118.45694 142.80517 1.000 29.33038  ? 117 LEU B N   1 
ATOM 6576  C CA  . LEU C 1 117 ? 112.84962 118.86862 141.96496 1.000 22.12596  ? 117 LEU B CA  1 
ATOM 6577  C C   . LEU C 1 117 ? 113.33476 119.52825 140.67985 1.000 24.90336  ? 117 LEU B C   1 
ATOM 6578  O O   . LEU C 1 117 ? 112.78217 119.28408 139.59740 1.000 30.72843  ? 117 LEU B O   1 
ATOM 6579  C CB  . LEU C 1 117 ? 111.93516 119.81419 142.74356 1.000 31.48085  ? 117 LEU B CB  1 
ATOM 6580  C CG  . LEU C 1 117 ? 110.69370 120.33668 142.01933 1.000 26.34046  ? 117 LEU B CG  1 
ATOM 6581  C CD1 . LEU C 1 117 ? 109.79770 119.18689 141.59211 1.000 19.64987  ? 117 LEU B CD1 1 
ATOM 6582  C CD2 . LEU C 1 117 ? 109.93415 121.31265 142.90324 1.000 19.88719  ? 117 LEU B CD2 1 
ATOM 6583  N N   . ALA C 1 118 ? 114.36624 120.37230 140.77991 1.000 24.49031  ? 118 ALA B N   1 
ATOM 6584  C CA  . ALA C 1 118 ? 114.91208 121.00765 139.58448 1.000 19.43938  ? 118 ALA B CA  1 
ATOM 6585  C C   . ALA C 1 118 ? 115.47562 119.97204 138.61913 1.000 26.24536  ? 118 ALA B C   1 
ATOM 6586  O O   . ALA C 1 118 ? 115.31398 120.09625 137.39938 1.000 31.53728  ? 118 ALA B O   1 
ATOM 6587  C CB  . ALA C 1 118 ? 115.98508 122.02492 139.97031 1.000 24.52076  ? 118 ALA B CB  1 
ATOM 6588  N N   . LEU C 1 119 ? 116.14695 118.94484 139.14602 1.000 36.05500  ? 119 LEU B N   1 
ATOM 6589  C CA  . LEU C 1 119 ? 116.65811 117.88109 138.28462 1.000 25.42311  ? 119 LEU B CA  1 
ATOM 6590  C C   . LEU C 1 119 ? 115.52592 117.04695 137.69305 1.000 23.80709  ? 119 LEU B C   1 
ATOM 6591  O O   . LEU C 1 119 ? 115.60133 116.62067 136.53481 1.000 33.10366  ? 119 LEU B O   1 
ATOM 6592  C CB  . LEU C 1 119 ? 117.62577 116.99143 139.06404 1.000 29.31548  ? 119 LEU B CB  1 
ATOM 6593  C CG  . LEU C 1 119 ? 119.03506 117.54023 139.29121 1.000 35.54809  ? 119 LEU B CG  1 
ATOM 6594  C CD1 . LEU C 1 119 ? 119.91169 116.49251 139.95710 1.000 28.56484  ? 119 LEU B CD1 1 
ATOM 6595  C CD2 . LEU C 1 119 ? 119.65011 118.00154 137.97964 1.000 29.56557  ? 119 LEU B CD2 1 
ATOM 6596  N N   . LEU C 1 120 ? 114.47461 116.79566 138.47659 1.000 24.67159  ? 120 LEU B N   1 
ATOM 6597  C CA  . LEU C 1 120 ? 113.36984 115.96404 138.01035 1.000 19.48581  ? 120 LEU B CA  1 
ATOM 6598  C C   . LEU C 1 120 ? 112.59427 116.64238 136.88955 1.000 29.22907  ? 120 LEU B C   1 
ATOM 6599  O O   . LEU C 1 120 ? 112.16306 115.98093 135.93802 1.000 32.36463  ? 120 LEU B O   1 
ATOM 6600  C CB  . LEU C 1 120 ? 112.44083 115.63006 139.17742 1.000 22.78783  ? 120 LEU B CB  1 
ATOM 6601  C CG  . LEU C 1 120 ? 111.96742 114.18085 139.29905 1.000 33.94471  ? 120 LEU B CG  1 
ATOM 6602  C CD1 . LEU C 1 120 ? 113.14941 113.22547 139.28350 1.000 36.25749  ? 120 LEU B CD1 1 
ATOM 6603  C CD2 . LEU C 1 120 ? 111.14076 113.99464 140.56160 1.000 28.72721  ? 120 LEU B CD2 1 
ATOM 6604  N N   . MET C 1 121 ? 112.40102 117.95917 136.98403 1.000 38.58491  ? 121 MET B N   1 
ATOM 6605  C CA  . MET C 1 121 ? 111.64020 118.66429 135.95800 1.000 23.51020  ? 121 MET B CA  1 
ATOM 6606  C C   . MET C 1 121 ? 112.36015 118.72497 134.61538 1.000 27.60441  ? 121 MET B C   1 
ATOM 6607  O O   . MET C 1 121 ? 111.73716 119.10345 133.61767 1.000 36.37142  ? 121 MET B O   1 
ATOM 6608  C CB  . MET C 1 121 ? 111.30483 120.07921 136.43140 1.000 25.13301  ? 121 MET B CB  1 
ATOM 6609  C CG  . MET C 1 121 ? 110.19463 120.12969 137.46754 1.000 25.96715  ? 121 MET B CG  1 
ATOM 6610  S SD  . MET C 1 121 ? 108.60077 119.62918 136.78970 1.000 45.85007  ? 121 MET B SD  1 
ATOM 6611  C CE  . MET C 1 121 ? 107.56194 119.73435 138.24361 1.000 29.70887  ? 121 MET B CE  1 
ATOM 6612  N N   . TYR C 1 122 ? 113.64195 118.36516 134.56296 1.000 29.81700  ? 122 TYR B N   1 
ATOM 6613  C CA  . TYR C 1 122 ? 114.41675 118.40629 133.32974 1.000 23.42625  ? 122 TYR B CA  1 
ATOM 6614  C C   . TYR C 1 122 ? 114.34387 117.11324 132.52386 1.000 26.42113  ? 122 TYR B C   1 
ATOM 6615  O O   . TYR C 1 122 ? 114.81574 117.08846 131.38209 1.000 33.30580  ? 122 TYR B O   1 
ATOM 6616  C CB  . TYR C 1 122 ? 115.88181 118.72692 133.65054 1.000 28.51462  ? 122 TYR B CB  1 
ATOM 6617  C CG  . TYR C 1 122 ? 116.69578 119.18860 132.46368 1.000 37.33706  ? 122 TYR B CG  1 
ATOM 6618  C CD1 . TYR C 1 122 ? 116.46497 120.42529 131.87652 1.000 35.76611  ? 122 TYR B CD1 1 
ATOM 6619  C CD2 . TYR C 1 122 ? 117.70031 118.38932 131.93447 1.000 36.41020  ? 122 TYR B CD2 1 
ATOM 6620  C CE1 . TYR C 1 122 ? 117.20900 120.85099 130.79226 1.000 36.80747  ? 122 TYR B CE1 1 
ATOM 6621  C CE2 . TYR C 1 122 ? 118.44921 118.80619 130.85149 1.000 35.78418  ? 122 TYR B CE2 1 
ATOM 6622  C CZ  . TYR C 1 122 ? 118.19962 120.03718 130.28429 1.000 41.83910  ? 122 TYR B CZ  1 
ATOM 6623  O OH  . TYR C 1 122 ? 118.94403 120.45514 129.20536 1.000 47.00815  ? 122 TYR B OH  1 
ATOM 6624  N N   . LEU C 1 123 ? 113.76951 116.04725 133.08256 1.000 28.40164  ? 123 LEU B N   1 
ATOM 6625  C CA  . LEU C 1 123 ? 113.71538 114.76964 132.37188 1.000 29.14272  ? 123 LEU B CA  1 
ATOM 6626  C C   . LEU C 1 123 ? 112.87817 114.81730 131.09688 1.000 35.34402  ? 123 LEU B C   1 
ATOM 6627  O O   . LEU C 1 123 ? 113.34099 114.29502 130.06619 1.000 41.72287  ? 123 LEU B O   1 
ATOM 6628  C CB  . LEU C 1 123 ? 113.22066 113.67510 133.32445 1.000 33.85044  ? 123 LEU B CB  1 
ATOM 6629  C CG  . LEU C 1 123 ? 114.19636 113.21174 134.40873 1.000 38.80242  ? 123 LEU B CG  1 
ATOM 6630  C CD1 . LEU C 1 123 ? 113.74693 111.88591 135.00230 1.000 30.08121  ? 123 LEU B CD1 1 
ATOM 6631  C CD2 . LEU C 1 123 ? 115.61037 113.10311 133.85836 1.000 30.97723  ? 123 LEU B CD2 1 
ATOM 6632  N N   . PRO C 1 124 ? 111.66032 115.37901 131.08325 1.000 39.87818  ? 124 PRO B N   1 
ATOM 6633  C CA  . PRO C 1 124 ? 110.90473 115.42130 129.81862 1.000 31.60186  ? 124 PRO B CA  1 
ATOM 6634  C C   . PRO C 1 124 ? 111.61370 116.18299 128.71432 1.000 23.54728  ? 124 PRO B C   1 
ATOM 6635  O O   . PRO C 1 124 ? 111.47399 115.82275 127.53804 1.000 31.98617  ? 124 PRO B O   1 
ATOM 6636  C CB  . PRO C 1 124 ? 109.58907 116.10302 130.21974 1.000 34.68010  ? 124 PRO B CB  1 
ATOM 6637  C CG  . PRO C 1 124 ? 109.45787 115.83586 131.67054 1.000 30.62370  ? 124 PRO B CG  1 
ATOM 6638  C CD  . PRO C 1 124 ? 110.85298 115.89586 132.20421 1.000 30.73030  ? 124 PRO B CD  1 
ATOM 6639  N N   . VAL C 1 125 ? 112.37294 117.22574 129.05731 1.000 25.01120  ? 125 VAL B N   1 
ATOM 6640  C CA  . VAL C 1 125 ? 113.12976 117.96109 128.04745 1.000 26.80200  ? 125 VAL B CA  1 
ATOM 6641  C C   . VAL C 1 125 ? 114.14171 117.04197 127.37525 1.000 37.49944  ? 125 VAL B C   1 
ATOM 6642  O O   . VAL C 1 125 ? 114.26722 117.01921 126.14489 1.000 47.02252  ? 125 VAL B O   1 
ATOM 6643  C CB  . VAL C 1 125 ? 113.81323 119.18792 128.67779 1.000 28.27731  ? 125 VAL B CB  1 
ATOM 6644  C CG1 . VAL C 1 125 ? 114.57140 119.97619 127.62171 1.000 30.92595  ? 125 VAL B CG1 1 
ATOM 6645  C CG2 . VAL C 1 125 ? 112.78798 120.06670 129.37769 1.000 29.91728  ? 125 VAL B CG2 1 
ATOM 6646  N N   . LEU C 1 126 ? 114.87020 116.25960 128.17639 1.000 35.40638  ? 126 LEU B N   1 
ATOM 6647  C CA  . LEU C 1 126 ? 115.83365 115.31615 127.61804 1.000 28.76421  ? 126 LEU B CA  1 
ATOM 6648  C C   . LEU C 1 126 ? 115.14066 114.24396 126.78840 1.000 29.02411  ? 126 LEU B C   1 
ATOM 6649  O O   . LEU C 1 126 ? 115.63624 113.85657 125.72327 1.000 40.81992  ? 126 LEU B O   1 
ATOM 6650  C CB  . LEU C 1 126 ? 116.65367 114.67478 128.73714 1.000 30.80872  ? 126 LEU B CB  1 
ATOM 6651  C CG  . LEU C 1 126 ? 117.70385 115.55094 129.42006 1.000 41.93283  ? 126 LEU B CG  1 
ATOM 6652  C CD1 . LEU C 1 126 ? 118.10879 114.95083 130.75679 1.000 37.34039  ? 126 LEU B CD1 1 
ATOM 6653  C CD2 . LEU C 1 126 ? 118.91586 115.73433 128.52136 1.000 34.09721  ? 126 LEU B CD2 1 
ATOM 6654  N N   . LEU C 1 127 ? 113.99758 113.74478 127.26490 1.000 25.73310  ? 127 LEU B N   1 
ATOM 6655  C CA  . LEU C 1 127 ? 113.27398 112.71867 126.51981 1.000 27.00570  ? 127 LEU B CA  1 
ATOM 6656  C C   . LEU C 1 127 ? 112.84882 113.23596 125.15076 1.000 39.66141  ? 127 LEU B C   1 
ATOM 6657  O O   . LEU C 1 127 ? 113.01464 112.55074 124.13402 1.000 42.06049  ? 127 LEU B O   1 
ATOM 6658  C CB  . LEU C 1 127 ? 112.05962 112.24853 127.32077 1.000 31.52181  ? 127 LEU B CB  1 
ATOM 6659  C CG  . LEU C 1 127 ? 110.99436 111.47631 126.54024 1.000 37.96818  ? 127 LEU B CG  1 
ATOM 6660  C CD1 . LEU C 1 127 ? 111.46975 110.06421 126.23466 1.000 37.38027  ? 127 LEU B CD1 1 
ATOM 6661  C CD2 . LEU C 1 127 ? 109.67932 111.45250 127.30201 1.000 34.81111  ? 127 LEU B CD2 1 
ATOM 6662  N N   . TRP C 1 128 ? 112.30687 114.45575 125.10642 1.000 40.04358  ? 128 TRP B N   1 
ATOM 6663  C CA  . TRP C 1 128 ? 111.91638 115.05037 123.83196 1.000 31.28323  ? 128 TRP B CA  1 
ATOM 6664  C C   . TRP C 1 128 ? 113.12672 115.29092 122.93784 1.000 36.00103  ? 128 TRP B C   1 
ATOM 6665  O O   . TRP C 1 128 ? 113.07831 115.02536 121.73108 1.000 41.23024  ? 128 TRP B O   1 
ATOM 6666  C CB  . TRP C 1 128 ? 111.15967 116.35648 124.07532 1.000 33.17375  ? 128 TRP B CB  1 
ATOM 6667  C CG  . TRP C 1 128 ? 110.87605 117.13944 122.82735 1.000 39.93867  ? 128 TRP B CG  1 
ATOM 6668  C CD1 . TRP C 1 128 ? 111.56230 118.22637 122.37024 1.000 37.65860  ? 128 TRP B CD1 1 
ATOM 6669  C CD2 . TRP C 1 128 ? 109.82342 116.90443 121.88348 1.000 32.78977  ? 128 TRP B CD2 1 
ATOM 6670  N NE1 . TRP C 1 128 ? 111.00770 118.67874 121.19822 1.000 29.03492  ? 128 TRP B NE1 1 
ATOM 6671  C CE2 . TRP C 1 128 ? 109.93826 117.88482 120.87796 1.000 26.14632  ? 128 TRP B CE2 1 
ATOM 6672  C CE3 . TRP C 1 128 ? 108.79724 115.95949 121.78974 1.000 37.35442  ? 128 TRP B CE3 1 
ATOM 6673  C CZ2 . TRP C 1 128 ? 109.06704 117.94701 119.79296 1.000 30.36944  ? 128 TRP B CZ2 1 
ATOM 6674  C CZ3 . TRP C 1 128 ? 107.93328 116.02295 120.71094 1.000 36.62968  ? 128 TRP B CZ3 1 
ATOM 6675  C CH2 . TRP C 1 128 ? 108.07367 117.00962 119.72762 1.000 32.72117  ? 128 TRP B CH2 1 
ATOM 6676  N N   . GLN C 1 129 ? 114.22526 115.78905 123.51214 1.000 36.12279  ? 129 GLN B N   1 
ATOM 6677  C CA  . GLN C 1 129 ? 115.40462 116.09970 122.71175 1.000 35.14480  ? 129 GLN B CA  1 
ATOM 6678  C C   . GLN C 1 129 ? 116.06000 114.84581 122.14829 1.000 40.92869  ? 129 GLN B C   1 
ATOM 6679  O O   . GLN C 1 129 ? 116.69638 114.90517 121.09019 1.000 45.81883  ? 129 GLN B O   1 
ATOM 6680  C CB  . GLN C 1 129 ? 116.41215 116.88752 123.54891 1.000 38.10557  ? 129 GLN B CB  1 
ATOM 6681  C CG  . GLN C 1 129 ? 117.11850 117.99662 122.79027 1.000 42.30852  ? 129 GLN B CG  1 
ATOM 6682  C CD  . GLN C 1 129 ? 116.25598 119.23162 122.63173 1.000 47.85416  ? 129 GLN B CD  1 
ATOM 6683  O OE1 . GLN C 1 129 ? 115.40808 119.52284 123.47504 1.000 50.62236  ? 129 GLN B OE1 1 
ATOM 6684  N NE2 . GLN C 1 129 ? 116.46679 119.96510 121.54526 1.000 40.66106  ? 129 GLN B NE2 1 
ATOM 6685  N N   . TYR C 1 130 ? 115.92513 113.71102 122.83268 1.000 42.70444  ? 130 TYR B N   1 
ATOM 6686  C CA  . TYR C 1 130 ? 116.62247 112.50330 122.41149 1.000 41.62046  ? 130 TYR B CA  1 
ATOM 6687  C C   . TYR C 1 130 ? 115.75775 111.56872 121.57504 1.000 41.54904  ? 130 TYR B C   1 
ATOM 6688  O O   . TYR C 1 130 ? 116.28898 110.86292 120.70973 1.000 44.28513  ? 130 TYR B O   1 
ATOM 6689  C CB  . TYR C 1 130 ? 117.16518 111.76466 123.64334 1.000 40.31746  ? 130 TYR B CB  1 
ATOM 6690  C CG  . TYR C 1 130 ? 117.38985 110.27632 123.46406 1.000 50.24078  ? 130 TYR B CG  1 
ATOM 6691  C CD1 . TYR C 1 130 ? 118.62470 109.78892 123.05626 1.000 54.13446  ? 130 TYR B CD1 1 
ATOM 6692  C CD2 . TYR C 1 130 ? 116.38501 109.35676 123.74753 1.000 49.45648  ? 130 TYR B CD2 1 
ATOM 6693  C CE1 . TYR C 1 130 ? 118.84268 108.43347 122.89945 1.000 51.64655  ? 130 TYR B CE1 1 
ATOM 6694  C CE2 . TYR C 1 130 ? 116.59447 107.99940 123.59328 1.000 48.60397  ? 130 TYR B CE2 1 
ATOM 6695  C CZ  . TYR C 1 130 ? 117.82549 107.54371 123.17109 1.000 53.80237  ? 130 TYR B CZ  1 
ATOM 6696  O OH  . TYR C 1 130 ? 118.04040 106.19328 123.01972 1.000 52.82144  ? 130 TYR B OH  1 
ATOM 6697  N N   . ALA C 1 131 ? 114.44173 111.54598 121.79542 1.000 38.03604  ? 131 ALA B N   1 
ATOM 6698  C CA  . ALA C 1 131 ? 113.58648 110.55156 121.16398 1.000 31.85599  ? 131 ALA B CA  1 
ATOM 6699  C C   . ALA C 1 131 ? 112.67461 111.10143 120.07540 1.000 41.98303  ? 131 ALA B C   1 
ATOM 6700  O O   . ALA C 1 131 ? 112.03893 110.30700 119.37371 1.000 41.41859  ? 131 ALA B O   1 
ATOM 6701  C CB  . ALA C 1 131 ? 112.72633 109.84668 122.22360 1.000 31.13086  ? 131 ALA B CB  1 
ATOM 6702  N N   . ALA C 1 132 ? 112.58492 112.42094 119.90841 1.000 45.92404  ? 132 ALA B N   1 
ATOM 6703  C CA  . ALA C 1 132 ? 111.64182 112.99697 118.95591 1.000 35.62377  ? 132 ALA B CA  1 
ATOM 6704  C C   . ALA C 1 132 ? 112.22047 114.06942 118.04401 1.000 32.15644  ? 132 ALA B C   1 
ATOM 6705  O O   . ALA C 1 132 ? 111.65647 114.29356 116.96611 1.000 42.85410  ? 132 ALA B O   1 
ATOM 6706  C CB  . ALA C 1 132 ? 110.43339 113.58894 119.69622 1.000 37.11408  ? 132 ALA B CB  1 
ATOM 6707  N N   . VAL C 1 133 ? 113.30675 114.74085 118.42940 1.000 36.97882  ? 133 VAL B N   1 
ATOM 6708  C CA  . VAL C 1 133 ? 113.82665 115.84301 117.61527 1.000 36.72790  ? 133 VAL B CA  1 
ATOM 6709  C C   . VAL C 1 133 ? 114.33540 115.38675 116.24979 1.000 41.57877  ? 133 VAL B C   1 
ATOM 6710  O O   . VAL C 1 133 ? 113.99351 116.03096 115.24504 1.000 49.65553  ? 133 VAL B O   1 
ATOM 6711  C CB  . VAL C 1 133 ? 114.88323 116.63149 118.40971 1.000 39.04210  ? 133 VAL B CB  1 
ATOM 6712  C CG1 . VAL C 1 133 ? 115.80532 117.39429 117.47032 1.000 44.76757  ? 133 VAL B CG1 1 
ATOM 6713  C CG2 . VAL C 1 133 ? 114.20530 117.58522 119.38091 1.000 39.78708  ? 133 VAL B CG2 1 
ATOM 6714  N N   . PRO C 1 134 ? 115.14960 114.32616 116.13021 1.000 51.49019  ? 134 PRO B N   1 
ATOM 6715  C CA  . PRO C 1 134 ? 115.72444 114.01372 114.80273 1.000 53.26676  ? 134 PRO B CA  1 
ATOM 6716  C C   . PRO C 1 134 ? 114.69760 113.64437 113.73998 1.000 51.97696  ? 134 PRO B C   1 
ATOM 6717  O O   . PRO C 1 134 ? 114.77325 114.14684 112.60797 1.000 53.92063  ? 134 PRO B O   1 
ATOM 6718  C CB  . PRO C 1 134 ? 116.68079 112.84903 115.10696 1.000 51.92104  ? 134 PRO B CB  1 
ATOM 6719  C CG  . PRO C 1 134 ? 116.20346 112.28031 116.39632 1.000 46.02952  ? 134 PRO B CG  1 
ATOM 6720  C CD  . PRO C 1 134 ? 115.71541 113.45254 117.17424 1.000 49.77415  ? 134 PRO B CD  1 
ATOM 6721  N N   . ALA C 1 135 ? 113.74891 112.76093 114.06183 1.000 43.56653  ? 135 ALA B N   1 
ATOM 6722  C CA  . ALA C 1 135 ? 112.74925 112.36048 113.07489 1.000 44.19782  ? 135 ALA B CA  1 
ATOM 6723  C C   . ALA C 1 135 ? 111.88364 113.54204 112.65444 1.000 44.09440  ? 135 ALA B C   1 
ATOM 6724  O O   . ALA C 1 135 ? 111.58610 113.71736 111.46395 1.000 55.56787  ? 135 ALA B O   1 
ATOM 6725  C CB  . ALA C 1 135 ? 111.88434 111.23117 113.63412 1.000 43.32133  ? 135 ALA B CB  1 
ATOM 6726  N N   . LEU C 1 136 ? 111.47095 114.36394 113.62175 1.000 33.17084  ? 136 LEU B N   1 
ATOM 6727  C CA  . LEU C 1 136 ? 110.67885 115.54667 113.30623 1.000 37.97001  ? 136 LEU B CA  1 
ATOM 6728  C C   . LEU C 1 136 ? 111.46882 116.52136 112.44316 1.000 39.10084  ? 136 LEU B C   1 
ATOM 6729  O O   . LEU C 1 136 ? 110.91533 117.13804 111.52677 1.000 49.75273  ? 136 LEU B O   1 
ATOM 6730  C CB  . LEU C 1 136 ? 110.21107 116.21930 114.59691 1.000 39.93094  ? 136 LEU B CB  1 
ATOM 6731  C CG  . LEU C 1 136 ? 109.42972 117.52654 114.46200 1.000 40.83903  ? 136 LEU B CG  1 
ATOM 6732  C CD1 . LEU C 1 136 ? 108.00732 117.25529 114.00102 1.000 38.13969  ? 136 LEU B CD1 1 
ATOM 6733  C CD2 . LEU C 1 136 ? 109.43317 118.28408 115.77932 1.000 36.98095  ? 136 LEU B CD2 1 
ATOM 6734  N N   . SER C 1 137 ? 112.76527 116.67504 112.72328 1.000 35.13394  ? 137 SER B N   1 
ATOM 6735  C CA  . SER C 1 137 ? 113.60588 117.54489 111.90709 1.000 35.86767  ? 137 SER B CA  1 
ATOM 6736  C C   . SER C 1 137 ? 113.69417 117.03920 110.47315 1.000 41.59381  ? 137 SER B C   1 
ATOM 6737  O O   . SER C 1 137 ? 113.60392 117.82575 109.52255 1.000 46.18087  ? 137 SER B O   1 
ATOM 6738  C CB  . SER C 1 137 ? 115.00005 117.65128 112.52548 1.000 43.06132  ? 137 SER B CB  1 
ATOM 6739  O OG  . SER C 1 137 ? 115.71221 118.75807 112.00184 1.000 53.96293  ? 137 SER B OG  1 
ATOM 6740  N N   . SER C 1 138 ? 113.86996 115.72653 110.29910 1.000 51.32214  ? 138 SER B N   1 
ATOM 6741  C CA  . SER C 1 138 ? 113.91424 115.15659 108.95433 1.000 50.11894  ? 138 SER B CA  1 
ATOM 6742  C C   . SER C 1 138 ? 112.60832 115.40236 108.20858 1.000 53.55973  ? 138 SER B C   1 
ATOM 6743  O O   . SER C 1 138 ? 112.61277 115.82456 107.04045 1.000 60.58443  ? 138 SER B O   1 
ATOM 6744  C CB  . SER C 1 138 ? 114.20643 113.65843 109.03332 1.000 46.07106  ? 138 SER B CB  1 
ATOM 6745  O OG  . SER C 1 138 ? 113.71847 112.98091 107.88853 1.000 56.46099  ? 138 SER B OG  1 
ATOM 6746  N N   . ASP C 1 139 ? 111.47886 115.14798 108.87534 1.000 40.30996  ? 139 ASP B N   1 
ATOM 6747  C CA  . ASP C 1 139 ? 110.17963 115.37067 108.24993 1.000 40.74167  ? 139 ASP B CA  1 
ATOM 6748  C C   . ASP C 1 139 ? 109.99281 116.82903 107.86332 1.000 43.84808  ? 139 ASP B C   1 
ATOM 6749  O O   . ASP C 1 139 ? 109.53083 117.13271 106.75595 1.000 46.24910  ? 139 ASP B O   1 
ATOM 6750  C CB  . ASP C 1 139 ? 109.06413 114.93915 109.19511 1.000 47.60230  ? 139 ASP B CB  1 
ATOM 6751  C CG  . ASP C 1 139 ? 108.95014 113.44570 109.31166 1.000 57.38844  ? 139 ASP B CG  1 
ATOM 6752  O OD1 . ASP C 1 139 ? 109.98946 112.75328 109.28753 1.000 56.08971  ? 139 ASP B OD1 1 
ATOM 6753  O OD2 . ASP C 1 139 ? 107.80797 112.96843 109.42322 1.000 55.54322  ? 139 ASP B OD2 1 
ATOM 6754  N N   . LEU C 1 140 ? 110.33682 117.74501 108.77052 1.000 46.15541  ? 140 LEU B N   1 
ATOM 6755  C CA  . LEU C 1 140 ? 110.17459 119.16465 108.49106 1.000 47.81530  ? 140 LEU B CA  1 
ATOM 6756  C C   . LEU C 1 140 ? 111.04026 119.59173 107.31736 1.000 51.99540  ? 140 LEU B C   1 
ATOM 6757  O O   . LEU C 1 140 ? 110.58650 120.34135 106.44694 1.000 53.82996  ? 140 LEU B O   1 
ATOM 6758  C CB  . LEU C 1 140 ? 110.51248 119.98500 109.73521 1.000 44.03350  ? 140 LEU B CB  1 
ATOM 6759  C CG  . LEU C 1 140 ? 109.42898 120.08034 110.81046 1.000 38.73529  ? 140 LEU B CG  1 
ATOM 6760  C CD1 . LEU C 1 140 ? 109.72795 121.22474 111.76387 1.000 47.66069  ? 140 LEU B CD1 1 
ATOM 6761  C CD2 . LEU C 1 140 ? 108.05499 120.24760 110.18137 1.000 39.91871  ? 140 LEU B CD2 1 
ATOM 6762  N N   . LEU C 1 141 ? 112.28739 119.11705 107.26923 1.000 46.14125  ? 141 LEU B N   1 
ATOM 6763  C CA  . LEU C 1 141 ? 113.16736 119.47744 106.16360 1.000 45.46106  ? 141 LEU B CA  1 
ATOM 6764  C C   . LEU C 1 141 ? 112.59725 119.00152 104.83401 1.000 47.32005  ? 141 LEU B C   1 
ATOM 6765  O O   . LEU C 1 141 ? 112.52351 119.77172 103.86680 1.000 49.49630  ? 141 LEU B O   1 
ATOM 6766  C CB  . LEU C 1 141 ? 114.56482 118.89985 106.39093 1.000 46.24175  ? 141 LEU B CB  1 
ATOM 6767  C CG  . LEU C 1 141 ? 115.48221 119.69764 107.31993 1.000 53.27699  ? 141 LEU B CG  1 
ATOM 6768  C CD1 . LEU C 1 141 ? 116.40697 118.77121 108.09434 1.000 53.34809  ? 141 LEU B CD1 1 
ATOM 6769  C CD2 . LEU C 1 141 ? 116.28042 120.72579 106.53380 1.000 53.25280  ? 141 LEU B CD2 1 
ATOM 6770  N N   . PHE C 1 142 ? 112.16416 117.73784 104.77120 1.000 41.25203  ? 142 PHE B N   1 
ATOM 6771  C CA  . PHE C 1 142 ? 111.63526 117.21940 103.51143 1.000 46.06296  ? 142 PHE B CA  1 
ATOM 6772  C C   . PHE C 1 142 ? 110.37766 117.97109 103.08795 1.000 48.73253  ? 142 PHE B C   1 
ATOM 6773  O O   . PHE C 1 142 ? 110.23521 118.36229 101.92112 1.000 57.06871  ? 142 PHE B O   1 
ATOM 6774  C CB  . PHE C 1 142 ? 111.34626 115.72283 103.62169 1.000 48.38455  ? 142 PHE B CB  1 
ATOM 6775  C CG  . PHE C 1 142 ? 110.60191 115.16845 102.43819 1.000 48.21016  ? 142 PHE B CG  1 
ATOM 6776  C CD1 . PHE C 1 142 ? 111.22504 115.04935 101.20668 1.000 44.78821  ? 142 PHE B CD1 1 
ATOM 6777  C CD2 . PHE C 1 142 ? 109.27721 114.78106 102.55213 1.000 47.78883  ? 142 PHE B CD2 1 
ATOM 6778  C CE1 . PHE C 1 142 ? 110.54388 114.54754 100.11356 1.000 44.84519  ? 142 PHE B CE1 1 
ATOM 6779  C CE2 . PHE C 1 142 ? 108.59091 114.27768 101.46207 1.000 49.07951  ? 142 PHE B CE2 1 
ATOM 6780  C CZ  . PHE C 1 142 ? 109.22569 114.16061 100.24190 1.000 48.79429  ? 142 PHE B CZ  1 
ATOM 6781  N N   . ILE C 1 143 ? 109.45597 118.19537 104.02817 1.000 47.88440  ? 143 ILE B N   1 
ATOM 6782  C CA  . ILE C 1 143 ? 108.18641 118.82183 103.67497 1.000 42.90437  ? 143 ILE B CA  1 
ATOM 6783  C C   . ILE C 1 143 ? 108.39511 120.27776 103.27551 1.000 39.52732  ? 143 ILE B C   1 
ATOM 6784  O O   . ILE C 1 143 ? 107.74885 120.77407 102.34777 1.000 36.16232  ? 143 ILE B O   1 
ATOM 6785  C CB  . ILE C 1 143 ? 107.17760 118.67798 104.82923 1.000 42.49642  ? 143 ILE B CB  1 
ATOM 6786  C CG1 . ILE C 1 143 ? 106.83800 117.20164 105.04798 1.000 46.32013  ? 143 ILE B CG1 1 
ATOM 6787  C CG2 . ILE C 1 143 ? 105.91176 119.46979 104.54002 1.000 39.97797  ? 143 ILE B CG2 1 
ATOM 6788  C CD1 . ILE C 1 143 ? 105.66532 116.96775 105.97441 1.000 44.29746  ? 143 ILE B CD1 1 
ATOM 6789  N N   . ILE C 1 144 ? 109.30615 120.98289 103.95045 1.000 47.54422  ? 144 ILE B N   1 
ATOM 6790  C CA  . ILE C 1 144 ? 109.58066 122.37151 103.59572 1.000 47.28176  ? 144 ILE B CA  1 
ATOM 6791  C C   . ILE C 1 144 ? 110.23825 122.45530 102.22347 1.000 49.80867  ? 144 ILE B C   1 
ATOM 6792  O O   . ILE C 1 144 ? 109.90366 123.33024 101.41209 1.000 53.21638  ? 144 ILE B O   1 
ATOM 6793  C CB  . ILE C 1 144 ? 110.44044 123.03570 104.68695 1.000 42.93989  ? 144 ILE B CB  1 
ATOM 6794  C CG1 . ILE C 1 144 ? 109.56358 123.45190 105.86939 1.000 48.16576  ? 144 ILE B CG1 1 
ATOM 6795  C CG2 . ILE C 1 144 ? 111.18936 124.23850 104.13280 1.000 42.47512  ? 144 ILE B CG2 1 
ATOM 6796  C CD1 . ILE C 1 144 ? 110.33755 124.03721 107.02846 1.000 51.38349  ? 144 ILE B CD1 1 
ATOM 6797  N N   . SER C 1 145 ? 111.18516 121.55388 101.93882 1.000 54.42373  ? 145 SER B N   1 
ATOM 6798  C CA  . SER C 1 145 ? 111.80945 121.54569 100.62053 1.000 51.52459  ? 145 SER B CA  1 
ATOM 6799  C C   . SER C 1 145 ? 110.79348 121.25102 99.52627  1.000 49.89950  ? 145 SER B C   1 
ATOM 6800  O O   . SER C 1 145 ? 110.87912 121.81779 98.43109  1.000 49.66601  ? 145 SER B O   1 
ATOM 6801  C CB  . SER C 1 145 ? 112.94629 120.52474 100.57906 1.000 51.86722  ? 145 SER B CB  1 
ATOM 6802  O OG  . SER C 1 145 ? 112.50687 119.29543 100.02863 1.000 55.23288  ? 145 SER B OG  1 
ATOM 6803  N N   . GLU C 1 146 ? 109.83008 120.36861 99.79708  1.000 57.76197  ? 146 GLU B N   1 
ATOM 6804  C CA  . GLU C 1 146 ? 108.79614 120.09077 98.80635  1.000 57.32038  ? 146 GLU B CA  1 
ATOM 6805  C C   . GLU C 1 146 ? 107.80766 121.24485 98.66444  1.000 57.90396  ? 146 GLU B C   1 
ATOM 6806  O O   . GLU C 1 146 ? 107.30394 121.49061 97.56270  1.000 57.13944  ? 146 GLU B O   1 
ATOM 6807  C CB  . GLU C 1 146 ? 108.05580 118.80277 99.16902  1.000 58.80128  ? 146 GLU B CB  1 
ATOM 6808  C CG  . GLU C 1 146 ? 107.14721 118.28025 98.07028  1.000 58.58424  ? 146 GLU B CG  1 
ATOM 6809  C CD  . GLU C 1 146 ? 107.85445 117.30426 97.15059  1.000 66.57094  ? 146 GLU B CD  1 
ATOM 6810  O OE1 . GLU C 1 146 ? 109.07382 117.09823 97.32641  1.000 65.94784  ? 146 GLU B OE1 1 
ATOM 6811  O OE2 . GLU C 1 146 ? 107.19279 116.74437 96.25138  1.000 69.91303  ? 146 GLU B OE2 1 
ATOM 6812  N N   . LEU C 1 147 ? 107.51954 121.95771 99.75661  1.000 62.07801  ? 147 LEU B N   1 
ATOM 6813  C CA  . LEU C 1 147 ? 106.54687 123.04468 99.72337  1.000 56.53501  ? 147 LEU B CA  1 
ATOM 6814  C C   . LEU C 1 147 ? 107.10323 124.30815 99.08153  1.000 54.60680  ? 147 LEU B C   1 
ATOM 6815  O O   . LEU C 1 147 ? 106.34342 125.06953 98.47253  1.000 54.93067  ? 147 LEU B O   1 
ATOM 6816  C CB  . LEU C 1 147 ? 106.05977 123.36015 101.13893 1.000 50.60666  ? 147 LEU B CB  1 
ATOM 6817  C CG  . LEU C 1 147 ? 104.91672 122.51023 101.69593 1.000 50.51430  ? 147 LEU B CG  1 
ATOM 6818  C CD1 . LEU C 1 147 ? 104.50048 123.01653 103.06748 1.000 50.02860  ? 147 LEU B CD1 1 
ATOM 6819  C CD2 . LEU C 1 147 ? 103.73320 122.50554 100.74249 1.000 49.81601  ? 147 LEU B CD2 1 
ATOM 6820  N N   . ASP C 1 148 ? 108.40986 124.55539 99.20476  1.000 66.70207  ? 148 ASP B N   1 
ATOM 6821  C CA  . ASP C 1 148 ? 108.97925 125.76832 98.62561  1.000 72.04379  ? 148 ASP B CA  1 
ATOM 6822  C C   . ASP C 1 148 ? 108.94296 125.77154 97.10159  1.000 75.62756  ? 148 ASP B C   1 
ATOM 6823  O O   . ASP C 1 148 ? 109.19634 126.81751 96.49438  1.000 77.91873  ? 148 ASP B O   1 
ATOM 6824  C CB  . ASP C 1 148 ? 110.40871 125.98395 99.15150  1.000 71.23531  ? 148 ASP B CB  1 
ATOM 6825  C CG  . ASP C 1 148 ? 111.41230 124.94532 98.64621  1.000 76.80590  ? 148 ASP B CG  1 
ATOM 6826  O OD1 . ASP C 1 148 ? 111.29849 124.44644 97.50728  1.000 76.30912  ? 148 ASP B OD1 1 
ATOM 6827  O OD2 . ASP C 1 148 ? 112.34376 124.62718 99.41491  1.000 76.96298  ? 148 ASP B OD2 1 
ATOM 6828  N N   . LYS C 1 149 ? 108.63766 124.63650 96.47905  1.000 84.47947  ? 149 LYS B N   1 
ATOM 6829  C CA  . LYS C 1 149 ? 108.50396 124.52584 95.03406  1.000 81.17073  ? 149 LYS B CA  1 
ATOM 6830  C C   . LYS C 1 149 ? 107.12132 124.92695 94.53703  1.000 80.79888  ? 149 LYS B C   1 
ATOM 6831  O O   . LYS C 1 149 ? 106.88254 124.90084 93.32535  1.000 83.58589  ? 149 LYS B O   1 
ATOM 6832  C CB  . LYS C 1 149 ? 108.80623 123.08965 94.59605  1.000 83.64474  ? 149 LYS B CB  1 
ATOM 6833  C CG  . LYS C 1 149 ? 110.05138 122.93129 93.74330  1.000 83.73244  ? 149 LYS B CG  1 
ATOM 6834  C CD  . LYS C 1 149 ? 110.66356 121.55163 93.93756  1.000 83.50879  ? 149 LYS B CD  1 
ATOM 6835  C CE  . LYS C 1 149 ? 109.60037 120.46318 93.90118  1.000 83.05112  ? 149 LYS B CE  1 
ATOM 6836  N NZ  . LYS C 1 149 ? 110.18619 119.10138 94.03795  1.000 83.89988  ? 149 LYS B NZ  1 
ATOM 6837  N N   . SER C 1 150 ? 106.20985 125.29278 95.43721  1.000 80.46392  ? 150 SER B N   1 
ATOM 6838  C CA  . SER C 1 150 ? 104.83059 125.58690 95.07453  1.000 80.64039  ? 150 SER B CA  1 
ATOM 6839  C C   . SER C 1 150 ? 104.61700 127.01669 94.59737  1.000 82.97651  ? 150 SER B C   1 
ATOM 6840  O O   . SER C 1 150 ? 103.51653 127.33548 94.13416  1.000 82.78084  ? 150 SER B O   1 
ATOM 6841  C CB  . SER C 1 150 ? 103.90372 125.31424 96.26363  1.000 84.03710  ? 150 SER B CB  1 
ATOM 6842  O OG  . SER C 1 150 ? 102.75189 126.13827 96.21320  1.000 82.52178  ? 150 SER B OG  1 
ATOM 6843  N N   . TYR C 1 151 ? 105.62437 127.88559 94.69874  1.000 89.93651  ? 151 TYR B N   1 
ATOM 6844  C CA  . TYR C 1 151 ? 105.44431 129.26340 94.25261  1.000 91.34332  ? 151 TYR B CA  1 
ATOM 6845  C C   . TYR C 1 151 ? 105.42155 129.34287 92.73107  1.000 91.54568  ? 151 TYR B C   1 
ATOM 6846  O O   . TYR C 1 151 ? 104.43582 129.79223 92.13516  1.000 89.57298  ? 151 TYR B O   1 
ATOM 6847  C CB  . TYR C 1 151 ? 106.54249 130.16177 94.82497  1.000 90.14194  ? 151 TYR B CB  1 
ATOM 6848  C CG  . TYR C 1 151 ? 106.27075 131.63916 94.62718  1.000 91.33162  ? 151 TYR B CG  1 
ATOM 6849  C CD1 . TYR C 1 151 ? 104.98997 132.09698 94.33771  1.000 88.98454  ? 151 TYR B CD1 1 
ATOM 6850  C CD2 . TYR C 1 151 ? 107.29312 132.57363 94.71821  1.000 89.06326  ? 151 TYR B CD2 1 
ATOM 6851  C CE1 . TYR C 1 151 ? 104.73458 133.44023 94.15118  1.000 87.03414  ? 151 TYR B CE1 1 
ATOM 6852  C CE2 . TYR C 1 151 ? 107.04633 133.92195 94.53291  1.000 90.54712  ? 151 TYR B CE2 1 
ATOM 6853  C CZ  . TYR C 1 151 ? 105.76524 134.34850 94.24969  1.000 89.78172  ? 151 TYR B CZ  1 
ATOM 6854  O OH  . TYR C 1 151 ? 105.51262 135.68818 94.06420  1.000 91.00817  ? 151 TYR B OH  1 
ATOM 6855  N N   . ASN C 1 152 ? 106.49957 128.90516 92.08048  1.000 85.84712  ? 152 ASN B N   1 
ATOM 6856  C CA  . ASN C 1 152 ? 106.53908 128.92993 90.62393  1.000 86.10602  ? 152 ASN B CA  1 
ATOM 6857  C C   . ASN C 1 152 ? 105.83728 127.71298 90.03103  1.000 86.60366  ? 152 ASN B C   1 
ATOM 6858  O O   . ASN C 1 152 ? 106.34745 127.06832 89.10905  1.000 86.02145  ? 152 ASN B O   1 
ATOM 6859  C CB  . ASN C 1 152 ? 107.99154 129.04216 90.14083  1.000 85.32577  ? 152 ASN B CB  1 
ATOM 6860  C CG  . ASN C 1 152 ? 108.87872 127.90355 90.63568  1.000 87.23359  ? 152 ASN B CG  1 
ATOM 6861  O OD1 . ASN C 1 152 ? 108.48490 126.73800 90.65466  1.000 87.45589  ? 152 ASN B OD1 1 
ATOM 6862  N ND2 . ASN C 1 152 ? 110.09419 128.25032 91.04258  1.000 86.69081  ? 152 ASN B ND2 1 
ATOM 6863  N N   . ARG C 1 153 ? 104.63862 127.42606 90.53637  1.000 86.02008  ? 153 ARG B N   1 
ATOM 6864  C CA  . ARG C 1 153 ? 103.76558 126.41916 89.95577  1.000 86.73439  ? 153 ARG B CA  1 
ATOM 6865  C C   . ARG C 1 153 ? 102.31303 126.86977 89.93140  1.000 88.91430  ? 153 ARG B C   1 
ATOM 6866  O O   . ARG C 1 153 ? 101.46804 126.14983 89.39034  1.000 86.66486  ? 153 ARG B O   1 
ATOM 6867  C CB  . ARG C 1 153 ? 103.88991 125.09308 90.72376  1.000 86.99463  ? 153 ARG B CB  1 
ATOM 6868  C CG  . ARG C 1 153 ? 103.61577 123.86060 89.88259  1.000 85.77026  ? 153 ARG B CG  1 
ATOM 6869  C CD  . ARG C 1 153 ? 104.82837 123.48950 89.04615  1.000 88.23965  ? 153 ARG B CD  1 
ATOM 6870  N NE  . ARG C 1 153 ? 106.06092 123.48176 89.82426  1.000 89.47150  ? 153 ARG B NE  1 
ATOM 6871  C CZ  . ARG C 1 153 ? 106.74427 122.38856 90.13405  1.000 87.03538  ? 153 ARG B CZ  1 
ATOM 6872  N NH1 . ARG C 1 153 ? 106.33311 121.18746 89.76169  1.000 84.97257  ? 153 ARG B NH1 1 
ATOM 6873  N NH2 . ARG C 1 153 ? 107.86854 122.50326 90.83498  1.000 83.93808  ? 153 ARG B NH2 1 
ATOM 6874  N N   . SER C 1 154 ? 101.99994 128.03521 90.49967  1.000 87.41140  ? 154 SER B N   1 
ATOM 6875  C CA  . SER C 1 154 ? 100.68540 128.64618 90.39740  1.000 87.14916  ? 154 SER B CA  1 
ATOM 6876  C C   . SER C 1 154 ? 100.72312 130.04537 89.80675  1.000 88.39886  ? 154 SER B C   1 
ATOM 6877  O O   . SER C 1 154 ? 99.68625  130.52449 89.33542  1.000 87.48301  ? 154 SER B O   1 
ATOM 6878  C CB  . SER C 1 154 ? 100.00818 128.70725 91.77622  1.000 82.89971  ? 154 SER B CB  1 
ATOM 6879  O OG  . SER C 1 154 ? 100.91974 129.13569 92.77300  1.000 82.37365  ? 154 SER B OG  1 
ATOM 6880  N N   . ILE C 1 155 ? 101.87659 130.71228 89.82671  1.000 92.92481  ? 155 ILE B N   1 
ATOM 6881  C CA  . ILE C 1 155 ? 102.04953 131.97633 89.13471  1.000 94.10889  ? 155 ILE B CA  1 
ATOM 6882  C C   . ILE C 1 155 ? 102.90373 131.83197 87.87741  1.000 94.62784  ? 155 ILE B C   1 
ATOM 6883  O O   . ILE C 1 155 ? 102.67799 132.56004 86.90423  1.000 95.29061  ? 155 ILE B O   1 
ATOM 6884  C CB  . ILE C 1 155 ? 102.64007 133.04560 90.08063  1.000 94.40986  ? 155 ILE B CB  1 
ATOM 6885  C CG1 . ILE C 1 155 ? 102.68021 134.41538 89.39813  1.000 93.61793  ? 155 ILE B CG1 1 
ATOM 6886  C CG2 . ILE C 1 155 ? 104.02566 132.64000 90.56466  1.000 92.81303  ? 155 ILE B CG2 1 
ATOM 6887  C CD1 . ILE C 1 155 ? 101.33756 134.87354 88.86913  1.000 94.25723  ? 155 ILE B CD1 1 
ATOM 6888  N N   . ARG C 1 156 ? 103.86562 130.91168 87.86146  1.000 102.15137 ? 156 ARG B N   1 
ATOM 6889  C CA  . ARG C 1 156 ? 104.63487 130.60641 86.66330  1.000 104.49455 ? 156 ARG B CA  1 
ATOM 6890  C C   . ARG C 1 156 ? 104.00214 129.49519 85.83602  1.000 101.34788 ? 156 ARG B C   1 
ATOM 6891  O O   . ARG C 1 156 ? 104.54453 129.13180 84.78762  1.000 99.64524  ? 156 ARG B O   1 
ATOM 6892  C CB  . ARG C 1 156 ? 106.07010 130.22063 87.04108  1.000 103.60763 ? 156 ARG B CB  1 
ATOM 6893  C CG  . ARG C 1 156 ? 107.15120 131.00337 86.30460  1.000 103.36245 ? 156 ARG B CG  1 
ATOM 6894  C CD  . ARG C 1 156 ? 107.33687 130.49739 84.88363  1.000 102.57805 ? 156 ARG B CD  1 
ATOM 6895  N NE  . ARG C 1 156 ? 107.41285 129.04207 84.83357  1.000 101.54711 ? 156 ARG B NE  1 
ATOM 6896  C CZ  . ARG C 1 156 ? 107.42493 128.32908 83.71556  1.000 101.58883 ? 156 ARG B CZ  1 
ATOM 6897  N NH1 . ARG C 1 156 ? 107.36472 128.90628 82.52661  1.000 102.16967 ? 156 ARG B NH1 1 
ATOM 6898  N NH2 . ARG C 1 156 ? 107.49655 127.00321 83.79244  1.000 100.65232 ? 156 ARG B NH2 1 
ATOM 6899  N N   . LEU C 1 157 ? 102.87112 128.95094 86.28131  1.000 93.89230  ? 157 LEU B N   1 
ATOM 6900  C CA  . LEU C 1 157 ? 102.16577 127.90721 85.54990  1.000 96.09467  ? 157 LEU B CA  1 
ATOM 6901  C C   . LEU C 1 157 ? 100.70502 128.22216 85.27556  1.000 94.77979  ? 157 LEU B C   1 
ATOM 6902  O O   . LEU C 1 157 ? 100.15716 127.68994 84.30298  1.000 94.47149  ? 157 LEU B O   1 
ATOM 6903  C CB  . LEU C 1 157 ? 102.24016 126.57335 86.30808  1.000 98.74904  ? 157 LEU B CB  1 
ATOM 6904  C CG  . LEU C 1 157 ? 101.98079 125.30337 85.49480  1.000 96.95375  ? 157 LEU B CG  1 
ATOM 6905  C CD1 . LEU C 1 157 ? 102.86730 125.25634 84.25803  1.000 92.60022  ? 157 LEU B CD1 1 
ATOM 6906  C CD2 . LEU C 1 157 ? 102.16825 124.06362 86.35485  1.000 96.20033  ? 157 LEU B CD2 1 
ATOM 6907  N N   . VAL C 1 158 ? 100.05563 129.05425 86.08635  1.000 92.75277  ? 158 VAL B N   1 
ATOM 6908  C CA  . VAL C 1 158 ? 98.65440  129.39728 85.89382  1.000 92.94391  ? 158 VAL B CA  1 
ATOM 6909  C C   . VAL C 1 158 ? 98.49432  130.88700 85.57992  1.000 94.61813  ? 158 VAL B C   1 
ATOM 6910  O O   . VAL C 1 158 ? 97.42607  131.45758 85.76878  1.000 92.76117  ? 158 VAL B O   1 
ATOM 6911  C CB  . VAL C 1 158 ? 97.81186  128.97302 87.11436  1.000 92.63475  ? 158 VAL B CB  1 
ATOM 6912  C CG1 . VAL C 1 158 ? 96.32597  128.87916 86.76060  1.000 91.18866  ? 158 VAL B CG1 1 
ATOM 6913  C CG2 . VAL C 1 158 ? 98.31125  127.64844 87.67129  1.000 89.50362  ? 158 VAL B CG2 1 
ATOM 6914  N N   . GLN C 1 159 ? 99.56285  131.53212 85.11048  1.000 113.46148 ? 159 GLN B N   1 
ATOM 6915  C CA  . GLN C 1 159 ? 99.44922  132.89344 84.60637  1.000 113.36081 ? 159 GLN B CA  1 
ATOM 6916  C C   . GLN C 1 159 ? 98.92219  132.94269 83.18106  1.000 112.74305 ? 159 GLN B C   1 
ATOM 6917  O O   . GLN C 1 159 ? 98.49800  134.01213 82.72790  1.000 111.18906 ? 159 GLN B O   1 
ATOM 6918  C CB  . GLN C 1 159 ? 100.79949 133.61254 84.68491  1.000 110.67921 ? 159 GLN B CB  1 
ATOM 6919  C CG  . GLN C 1 159 ? 101.63483 133.54510 83.42031  1.000 110.56539 ? 159 GLN B CG  1 
ATOM 6920  C CD  . GLN C 1 159 ? 103.05519 134.02384 83.64437  1.000 113.63302 ? 159 GLN B CD  1 
ATOM 6921  O OE1 . GLN C 1 159 ? 104.00738 133.25147 83.53727  1.000 113.53804 ? 159 GLN B OE1 1 
ATOM 6922  N NE2 . GLN C 1 159 ? 103.20437 135.30493 83.96148  1.000 113.61396 ? 159 GLN B NE2 1 
ATOM 6923  N N   . HIS C 1 160 ? 98.93486  131.81835 82.47011  1.000 108.02532 ? 160 HIS B N   1 
ATOM 6924  C CA  . HIS C 1 160 ? 98.20219  131.70055 81.21097  1.000 109.88682 ? 160 HIS B CA  1 
ATOM 6925  C C   . HIS C 1 160 ? 96.77803  131.21424 81.46524  1.000 109.99558 ? 160 HIS B C   1 
ATOM 6926  O O   . HIS C 1 160 ? 96.26981  130.28852 80.83390  1.000 108.47750 ? 160 HIS B O   1 
ATOM 6927  C CB  . HIS C 1 160 ? 98.94957  130.78391 80.24662  1.000 109.06251 ? 160 HIS B CB  1 
ATOM 6928  C CG  . HIS C 1 160 ? 99.13971  129.38469 80.74836  1.000 109.60520 ? 160 HIS B CG  1 
ATOM 6929  N ND1 . HIS C 1 160 ? 99.77740  128.41288 80.00741  1.000 108.07949 ? 160 HIS B ND1 1 
ATOM 6930  C CD2 . HIS C 1 160 ? 98.77838  128.79274 81.91140  1.000 109.47718 ? 160 HIS B CD2 1 
ATOM 6931  C CE1 . HIS C 1 160 ? 99.80188  127.28373 80.69253  1.000 108.81051 ? 160 HIS B CE1 1 
ATOM 6932  N NE2 . HIS C 1 160 ? 99.20206  127.48720 81.85147  1.000 110.27575 ? 160 HIS B NE2 1 
ATOM 6933  N N   . MET C 1 161 ? 96.13174  131.87235 82.42120  1.000 111.92782 ? 161 MET B N   1 
ATOM 6934  C CA  . MET C 1 161 ? 94.74044  131.66079 82.79529  1.000 112.58077 ? 161 MET B CA  1 
ATOM 6935  C C   . MET C 1 161 ? 93.91312  132.92667 82.67341  1.000 114.10224 ? 161 MET B C   1 
ATOM 6936  O O   . MET C 1 161 ? 92.78264  132.87818 82.18274  1.000 115.20850 ? 161 MET B O   1 
ATOM 6937  C CB  . MET C 1 161 ? 94.65910  131.14137 84.23840  1.000 112.34163 ? 161 MET B CB  1 
ATOM 6938  C CG  . MET C 1 161 ? 93.50651  130.19716 84.52076  1.000 113.24906 ? 161 MET B CG  1 
ATOM 6939  S SD  . MET C 1 161 ? 93.17676  129.03525 83.18710  1.000 116.57395 ? 161 MET B SD  1 
ATOM 6940  C CE  . MET C 1 161 ? 92.29691  127.76414 84.08968  1.000 112.29557 ? 161 MET B CE  1 
ATOM 6941  N N   . LEU C 1 162 ? 94.45852  134.06309 83.10696  1.000 96.95526  ? 162 LEU B N   1 
ATOM 6942  C CA  . LEU C 1 162 ? 93.83580  135.36123 82.89239  1.000 95.82944  ? 162 LEU B CA  1 
ATOM 6943  C C   . LEU C 1 162 ? 94.26375  135.99110 81.57599  1.000 98.33355  ? 162 LEU B C   1 
ATOM 6944  O O   . LEU C 1 162 ? 93.48772  136.74377 80.97549  1.000 97.70835  ? 162 LEU B O   1 
ATOM 6945  C CB  . LEU C 1 162 ? 94.16748  136.30296 84.05413  1.000 94.77997  ? 162 LEU B CB  1 
ATOM 6946  C CG  . LEU C 1 162 ? 95.65199  136.54375 84.34140  1.000 94.07268  ? 162 LEU B CG  1 
ATOM 6947  C CD1 . LEU C 1 162 ? 96.10766  137.88963 83.79454  1.000 92.90313  ? 162 LEU B CD1 1 
ATOM 6948  C CD2 . LEU C 1 162 ? 95.93417  136.44074 85.83195  1.000 94.21115  ? 162 LEU B CD2 1 
ATOM 6949  N N   . LYS C 1 163 ? 95.48489  135.70034 81.11813  1.000 101.32353 ? 163 LYS B N   1 
ATOM 6950  C CA  . LYS C 1 163 ? 95.90593  136.14384 79.79429  1.000 101.24527 ? 163 LYS B CA  1 
ATOM 6951  C C   . LYS C 1 163 ? 95.04947  135.51116 78.70659  1.000 101.11309 ? 163 LYS B C   1 
ATOM 6952  O O   . LYS C 1 163 ? 94.79440  136.13653 77.67106  1.000 99.51010  ? 163 LYS B O   1 
ATOM 6953  C CB  . LYS C 1 163 ? 97.38455  135.81440 79.57924  1.000 99.06687  ? 163 LYS B CB  1 
ATOM 6954  C CG  . LYS C 1 163 ? 97.94175  136.25772 78.23498  1.000 99.38095  ? 163 LYS B CG  1 
ATOM 6955  C CD  . LYS C 1 163 ? 98.32088  135.06918 77.36282  1.000 99.16864  ? 163 LYS B CD  1 
ATOM 6956  C CE  . LYS C 1 163 ? 99.09792  134.02278 78.14705  1.000 99.37096  ? 163 LYS B CE  1 
ATOM 6957  N NZ  . LYS C 1 163 ? 99.08457  132.69815 77.46674  1.000 96.77820  ? 163 LYS B NZ  1 
ATOM 6958  N N   . ILE C 1 164 ? 94.59572  134.27680 78.92549  1.000 102.84273 ? 164 ILE B N   1 
ATOM 6959  C CA  . ILE C 1 164 ? 93.66747  133.64433 77.99645  1.000 104.39685 ? 164 ILE B CA  1 
ATOM 6960  C C   . ILE C 1 164 ? 92.23242  134.06551 78.30443  1.000 104.49629 ? 164 ILE B C   1 
ATOM 6961  O O   . ILE C 1 164 ? 91.37789  134.07502 77.41001  1.000 105.56767 ? 164 ILE B O   1 
ATOM 6962  C CB  . ILE C 1 164 ? 93.84125  132.11459 78.04717  1.000 103.89906 ? 164 ILE B CB  1 
ATOM 6963  C CG1 . ILE C 1 164 ? 95.26802  131.72217 77.65441  1.000 103.85584 ? 164 ILE B CG1 1 
ATOM 6964  C CG2 . ILE C 1 164 ? 92.85493  131.41505 77.12393  1.000 101.52762 ? 164 ILE B CG2 1 
ATOM 6965  C CD1 . ILE C 1 164 ? 95.80376  132.46218 76.44484  1.000 102.68443 ? 164 ILE B CD1 1 
ATOM 6966  N N   . ARG C 1 165 ? 91.95633  134.45440 79.55407  1.000 104.23606 ? 165 ARG B N   1 
ATOM 6967  C CA  . ARG C 1 165 ? 90.59300  134.78561 79.96100  1.000 105.81172 ? 165 ARG B CA  1 
ATOM 6968  C C   . ARG C 1 165 ? 90.02958  135.95860 79.16957  1.000 106.29743 ? 165 ARG B C   1 
ATOM 6969  O O   . ARG C 1 165 ? 88.85914  135.93210 78.77204  1.000 104.90860 ? 165 ARG B O   1 
ATOM 6970  C CB  . ARG C 1 165 ? 90.55804  135.08973 81.45964  1.000 105.73380 ? 165 ARG B CB  1 
ATOM 6971  C CG  . ARG C 1 165 ? 89.17031  135.09120 82.07970  1.000 107.00376 ? 165 ARG B CG  1 
ATOM 6972  C CD  . ARG C 1 165 ? 88.65678  136.50710 82.29440  1.000 107.05571 ? 165 ARG B CD  1 
ATOM 6973  N NE  . ARG C 1 165 ? 87.22879  136.53211 82.58799  1.000 107.15430 ? 165 ARG B NE  1 
ATOM 6974  C CZ  . ARG C 1 165 ? 86.27286  136.35898 81.68542  1.000 108.57897 ? 165 ARG B CZ  1 
ATOM 6975  N NH1 . ARG C 1 165 ? 86.55512  136.15614 80.40883  1.000 106.89357 ? 165 ARG B NH1 1 
ATOM 6976  N NH2 . ARG C 1 165 ? 85.00114  136.39161 82.07329  1.000 107.69962 ? 165 ARG B NH2 1 
ATOM 6977  N N   . GLN C 1 166 ? 90.83637  136.99229 78.93288  1.000 102.86724 ? 166 GLN B N   1 
ATOM 6978  C CA  . GLN C 1 166 ? 90.38146  138.15174 78.17717  1.000 103.13459 ? 166 GLN B CA  1 
ATOM 6979  C C   . GLN C 1 166 ? 90.15655  137.85311 76.70027  1.000 101.77319 ? 166 GLN B C   1 
ATOM 6980  O O   . GLN C 1 166 ? 89.50878  138.65385 76.01732  1.000 101.42963 ? 166 GLN B O   1 
ATOM 6981  C CB  . GLN C 1 166 ? 91.38715  139.29740 78.31855  1.000 102.34273 ? 166 GLN B CB  1 
ATOM 6982  C CG  . GLN C 1 166 ? 92.82154  138.90554 78.00315  1.000 103.22003 ? 166 GLN B CG  1 
ATOM 6983  C CD  . GLN C 1 166 ? 93.56118  139.97734 77.22704  1.000 104.13381 ? 166 GLN B CD  1 
ATOM 6984  O OE1 . GLN C 1 166 ? 92.95866  140.74164 76.47339  1.000 103.20986 ? 166 GLN B OE1 1 
ATOM 6985  N NE2 . GLN C 1 166 ? 94.87552  140.03809 77.40737  1.000 102.46725 ? 166 GLN B NE2 1 
ATOM 6986  N N   . LYS C 1 167 ? 90.66778  136.73193 76.19319  1.000 96.12671  ? 167 LYS B N   1 
ATOM 6987  C CA  . LYS C 1 167 ? 90.55719  136.40166 74.77886  1.000 97.79844  ? 167 LYS B CA  1 
ATOM 6988  C C   . LYS C 1 167 ? 89.33766  135.54989 74.44838  1.000 97.72698  ? 167 LYS B C   1 
ATOM 6989  O O   . LYS C 1 167 ? 89.09598  135.27943 73.26707  1.000 96.96570  ? 167 LYS B O   1 
ATOM 6990  C CB  . LYS C 1 167 ? 91.82219  135.67471 74.30820  1.000 95.73776  ? 167 LYS B CB  1 
ATOM 6991  C CG  . LYS C 1 167 ? 93.11445  136.24331 74.87331  1.000 97.02040  ? 167 LYS B CG  1 
ATOM 6992  C CD  . LYS C 1 167 ? 93.37681  137.65174 74.36522  1.000 97.85124  ? 167 LYS B CD  1 
ATOM 6993  C CE  . LYS C 1 167 ? 94.86368  137.97044 74.37332  1.000 94.97483  ? 167 LYS B CE  1 
ATOM 6994  N NZ  . LYS C 1 167 ? 95.15959  139.27226 73.71417  1.000 93.80776  ? 167 LYS B NZ  1 
ATOM 6995  N N   . SER C 1 168 ? 88.56964  135.12170 75.44725  1.000 100.19328 ? 168 SER B N   1 
ATOM 6996  C CA  . SER C 1 168 ? 87.39501  134.28717 75.22258  1.000 100.31825 ? 168 SER B CA  1 
ATOM 6997  C C   . SER C 1 168 ? 86.30200  134.72841 76.19056  1.000 101.41587 ? 168 SER B C   1 
ATOM 6998  O O   . SER C 1 168 ? 86.38657  135.79313 76.81063  1.000 98.88797  ? 168 SER B O   1 
ATOM 6999  C CB  . SER C 1 168 ? 87.74493  132.80080 75.37216  1.000 98.78803  ? 168 SER B CB  1 
ATOM 7000  O OG  . SER C 1 168 ? 88.85150  132.45253 74.55852  1.000 100.87891 ? 168 SER B OG  1 
ATOM 7001  N N   . SER C 1 169 ? 85.26175  133.90545 76.31923  1.000 103.92411 ? 169 SER B N   1 
ATOM 7002  C CA  . SER C 1 169 ? 84.11182  134.23966 77.15249  1.000 104.23180 ? 169 SER B CA  1 
ATOM 7003  C C   . SER C 1 169 ? 83.58865  132.98596 77.83621  1.000 102.81027 ? 169 SER B C   1 
ATOM 7004  O O   . SER C 1 169 ? 83.15089  132.05001 77.16294  1.000 101.34075 ? 169 SER B O   1 
ATOM 7005  C CB  . SER C 1 169 ? 83.00390  134.89379 76.32066  1.000 102.19381 ? 169 SER B CB  1 
ATOM 7006  O OG  . SER C 1 169 ? 81.72198  134.50896 76.78619  1.000 102.59004 ? 169 SER B OG  1 
ATOM 7007  N N   . ASP C 1 170 ? 83.65001  132.97681 79.17032  1.000 102.41504 ? 170 ASP B N   1 
ATOM 7008  C CA  . ASP C 1 170 ? 83.00348  132.05059 80.10044  1.000 103.16414 ? 170 ASP B CA  1 
ATOM 7009  C C   . ASP C 1 170 ? 83.42824  130.58542 79.92384  1.000 102.17246 ? 170 ASP B C   1 
ATOM 7010  O O   . ASP C 1 170 ? 84.60329  130.27931 80.16464  1.000 100.13484 ? 170 ASP B O   1 
ATOM 7011  C CB  . ASP C 1 170 ? 81.48243  132.23110 80.02358  1.000 102.15017 ? 170 ASP B CB  1 
ATOM 7012  C CG  . ASP C 1 170 ? 80.80340  132.03171 81.36419  1.000 102.77095 ? 170 ASP B CG  1 
ATOM 7013  O OD1 . ASP C 1 170 ? 81.43637  132.31894 82.40178  1.000 101.36883 ? 170 ASP B OD1 1 
ATOM 7014  O OD2 . ASP C 1 170 ? 79.63665  131.58607 81.38030  1.000 101.61997 ? 170 ASP B OD2 1 
ATOM 7015  N N   . PRO C 1 171 ? 82.54599  129.65295 79.50901  1.000 110.81455 ? 171 PRO B N   1 
ATOM 7016  C CA  . PRO C 1 171 ? 82.67071  128.28090 80.03958  1.000 111.10158 ? 171 PRO B CA  1 
ATOM 7017  C C   . PRO C 1 171 ? 83.97869  127.58204 79.70539  1.000 110.45108 ? 171 PRO B C   1 
ATOM 7018  O O   . PRO C 1 171 ? 84.48154  126.80426 80.52572  1.000 109.88644 ? 171 PRO B O   1 
ATOM 7019  C CB  . PRO C 1 171 ? 81.47139  127.56725 79.40775  1.000 109.30069 ? 171 PRO B CB  1 
ATOM 7020  C CG  . PRO C 1 171 ? 81.36822  128.18506 78.07879  1.000 109.20848 ? 171 PRO B CG  1 
ATOM 7021  C CD  . PRO C 1 171 ? 81.78355  129.63244 78.23921  1.000 109.46357 ? 171 PRO B CD  1 
ATOM 7022  N N   . TYR C 1 172 ? 84.54938  127.83493 78.52995  1.000 117.25219 ? 172 TYR B N   1 
ATOM 7023  C CA  . TYR C 1 172 ? 85.73679  127.12561 78.07624  1.000 118.28129 ? 172 TYR B CA  1 
ATOM 7024  C C   . TYR C 1 172 ? 87.01651  127.92548 78.27404  1.000 117.68782 ? 172 TYR B C   1 
ATOM 7025  O O   . TYR C 1 172 ? 88.06413  127.53855 77.74648  1.000 118.40592 ? 172 TYR B O   1 
ATOM 7026  C CB  . TYR C 1 172 ? 85.58215  126.72956 76.60685  1.000 118.80885 ? 172 TYR B CB  1 
ATOM 7027  C CG  . TYR C 1 172 ? 84.35386  125.89013 76.33900  1.000 118.38758 ? 172 TYR B CG  1 
ATOM 7028  C CD1 . TYR C 1 172 ? 84.13090  124.71160 77.03919  1.000 117.75738 ? 172 TYR B CD1 1 
ATOM 7029  C CD2 . TYR C 1 172 ? 83.41609  126.27612 75.39078  1.000 117.46776 ? 172 TYR B CD2 1 
ATOM 7030  C CE1 . TYR C 1 172 ? 83.00995  123.93998 76.80207  1.000 119.09516 ? 172 TYR B CE1 1 
ATOM 7031  C CE2 . TYR C 1 172 ? 82.29120  125.51031 75.14607  1.000 118.48890 ? 172 TYR B CE2 1 
ATOM 7032  C CZ  . TYR C 1 172 ? 82.09364  124.34355 75.85471  1.000 119.69234 ? 172 TYR B CZ  1 
ATOM 7033  O OH  . TYR C 1 172 ? 80.97609  123.57741 75.61542  1.000 116.63532 ? 172 TYR B OH  1 
ATOM 7034  N N   . VAL C 1 173 ? 86.95950  129.02819 79.01849  1.000 103.72900 ? 173 VAL B N   1 
ATOM 7035  C CA  . VAL C 1 173 ? 88.14623  129.81290 79.30550  1.000 103.95709 ? 173 VAL B CA  1 
ATOM 7036  C C   . VAL C 1 173 ? 88.43645  129.91136 80.80072  1.000 105.36076 ? 173 VAL B C   1 
ATOM 7037  O O   . VAL C 1 173 ? 89.59404  130.12659 81.17915  1.000 105.89629 ? 173 VAL B O   1 
ATOM 7038  C CB  . VAL C 1 173 ? 88.04414  131.21772 78.67445  1.000 103.40658 ? 173 VAL B CB  1 
ATOM 7039  C CG1 . VAL C 1 173 ? 87.24755  132.16273 79.56490  1.000 104.81747 ? 173 VAL B CG1 1 
ATOM 7040  C CG2 . VAL C 1 173 ? 89.42859  131.76755 78.39874  1.000 101.84456 ? 173 VAL B CG2 1 
ATOM 7041  N N   . PHE C 1 174 ? 87.42749  129.75616 81.66325  1.000 108.25308 ? 174 PHE B N   1 
ATOM 7042  C CA  . PHE C 1 174 ? 87.66305  129.79375 83.10046  1.000 108.00318 ? 174 PHE B CA  1 
ATOM 7043  C C   . PHE C 1 174 ? 86.85532  128.74745 83.85943  1.000 108.14896 ? 174 PHE B C   1 
ATOM 7044  O O   . PHE C 1 174 ? 86.87541  128.75308 85.09704  1.000 107.29229 ? 174 PHE B O   1 
ATOM 7045  C CB  . PHE C 1 174 ? 87.36261  131.18798 83.66228  1.000 105.61733 ? 174 PHE B CB  1 
ATOM 7046  C CG  . PHE C 1 174 ? 88.37921  131.66748 84.65735  1.000 108.08099 ? 174 PHE B CG  1 
ATOM 7047  C CD1 . PHE C 1 174 ? 89.61492  132.12936 84.23535  1.000 107.78177 ? 174 PHE B CD1 1 
ATOM 7048  C CD2 . PHE C 1 174 ? 88.10309  131.65017 86.01409  1.000 106.73550 ? 174 PHE B CD2 1 
ATOM 7049  C CE1 . PHE C 1 174 ? 90.55524  132.56859 85.14742  1.000 107.46448 ? 174 PHE B CE1 1 
ATOM 7050  C CE2 . PHE C 1 174 ? 89.03910  132.08833 86.93151  1.000 107.75776 ? 174 PHE B CE2 1 
ATOM 7051  C CZ  . PHE C 1 174 ? 90.26690  132.54819 86.49731  1.000 108.78668 ? 174 PHE B CZ  1 
ATOM 7052  N N   . TRP C 1 175 ? 86.14400  127.85716 83.16736  1.000 115.30115 ? 175 TRP B N   1 
ATOM 7053  C CA  . TRP C 1 175 ? 85.43665  126.77291 83.83199  1.000 116.03750 ? 175 TRP B CA  1 
ATOM 7054  C C   . TRP C 1 175 ? 85.63693  125.42274 83.15909  1.000 116.18430 ? 175 TRP B C   1 
ATOM 7055  O O   . TRP C 1 175 ? 85.13269  124.41927 83.67306  1.000 116.28734 ? 175 TRP B O   1 
ATOM 7056  C CB  . TRP C 1 175 ? 83.93370  127.08329 83.92184  1.000 115.75358 ? 175 TRP B CB  1 
ATOM 7057  C CG  . TRP C 1 175 ? 83.48596  127.40471 85.31474  1.000 115.61530 ? 175 TRP B CG  1 
ATOM 7058  C CD1 . TRP C 1 175 ? 83.23077  128.64252 85.82904  1.000 115.72790 ? 175 TRP B CD1 1 
ATOM 7059  C CD2 . TRP C 1 175 ? 83.25515  126.47300 86.37847  1.000 116.35923 ? 175 TRP B CD2 1 
ATOM 7060  N NE1 . TRP C 1 175 ? 82.84844  128.53898 87.14468  1.000 115.18530 ? 175 TRP B NE1 1 
ATOM 7061  C CE2 . TRP C 1 175 ? 82.85573  127.21744 87.50619  1.000 116.42354 ? 175 TRP B CE2 1 
ATOM 7062  C CE3 . TRP C 1 175 ? 83.34408  125.08164 86.48561  1.000 115.61054 ? 175 TRP B CE3 1 
ATOM 7063  C CZ2 . TRP C 1 175 ? 82.54589  126.61764 88.72519  1.000 115.11826 ? 175 TRP B CZ2 1 
ATOM 7064  C CZ3 . TRP C 1 175 ? 83.03601  124.48814 87.69670  1.000 116.08068 ? 175 TRP B CZ3 1 
ATOM 7065  C CH2 . TRP C 1 175 ? 82.64189  125.25534 88.79993  1.000 115.27388 ? 175 TRP B CH2 1 
ATOM 7066  N N   . ASN C 1 176 ? 86.34943  125.36247 82.03072  1.000 114.43515 ? 176 ASN B N   1 
ATOM 7067  C CA  . ASN C 1 176 ? 86.69310  124.09921 81.38842  1.000 115.41995 ? 176 ASN B CA  1 
ATOM 7068  C C   . ASN C 1 176 ? 88.20365  123.94193 81.25181  1.000 112.53038 ? 176 ASN B C   1 
ATOM 7069  O O   . ASN C 1 176 ? 88.67489  122.91650 80.74956  1.000 112.77219 ? 176 ASN B O   1 
ATOM 7070  C CB  . ASN C 1 176 ? 86.01767  123.98217 80.01920  1.000 114.63724 ? 176 ASN B CB  1 
ATOM 7071  C CG  . ASN C 1 176 ? 85.94838  122.55096 79.52259  1.000 114.79383 ? 176 ASN B CG  1 
ATOM 7072  O OD1 . ASN C 1 176 ? 85.06512  121.78799 79.91407  1.000 113.15113 ? 176 ASN B OD1 1 
ATOM 7073  N ND2 . ASN C 1 176 ? 86.88266  122.17960 78.65500  1.000 113.35374 ? 176 ASN B ND2 1 
ATOM 7074  N N   . GLU C 1 177 ? 88.97056  124.94193 81.68814  1.000 107.32682 ? 177 GLU B N   1 
ATOM 7075  C CA  . GLU C 1 177 ? 90.42227  124.87164 81.69287  1.000 108.14788 ? 177 GLU B CA  1 
ATOM 7076  C C   . GLU C 1 177 ? 91.00096  124.59827 83.07459  1.000 107.95089 ? 177 GLU B C   1 
ATOM 7077  O O   . GLU C 1 177 ? 92.16805  124.20057 83.17023  1.000 106.27505 ? 177 GLU B O   1 
ATOM 7078  C CB  . GLU C 1 177 ? 91.01885  126.17562 81.13196  1.000 106.52428 ? 177 GLU B CB  1 
ATOM 7079  C CG  . GLU C 1 177 ? 92.51785  126.14065 80.83782  1.000 106.66205 ? 177 GLU B CG  1 
ATOM 7080  C CD  . GLU C 1 177 ? 92.89606  125.13834 79.76098  1.000 108.37085 ? 177 GLU B CD  1 
ATOM 7081  O OE1 . GLU C 1 177 ? 92.00460  124.69668 79.00533  1.000 109.28634 ? 177 GLU B OE1 1 
ATOM 7082  O OE2 . GLU C 1 177 ? 94.09219  124.78980 79.67170  1.000 107.13730 ? 177 GLU B OE2 1 
ATOM 7083  N N   . LEU C 1 178 ? 90.21934  124.77117 84.13995  1.000 99.71769  ? 178 LEU B N   1 
ATOM 7084  C CA  . LEU C 1 178 ? 90.66735  124.47861 85.49558  1.000 98.60686  ? 178 LEU B CA  1 
ATOM 7085  C C   . LEU C 1 178 ? 90.73216  122.98461 85.78767  1.000 98.21273  ? 178 LEU B C   1 
ATOM 7086  O O   . LEU C 1 178 ? 91.07106  122.60258 86.91224  1.000 96.64027  ? 178 LEU B O   1 
ATOM 7087  C CB  . LEU C 1 178 ? 89.75587  125.16849 86.51472  1.000 97.59732  ? 178 LEU B CB  1 
ATOM 7088  C CG  . LEU C 1 178 ? 90.23243  126.52982 87.02611  1.000 96.92532  ? 178 LEU B CG  1 
ATOM 7089  C CD1 . LEU C 1 178 ? 89.33101  127.03287 88.14229  1.000 95.37356  ? 178 LEU B CD1 1 
ATOM 7090  C CD2 . LEU C 1 178 ? 91.67665  126.44778 87.49784  1.000 96.62606  ? 178 LEU B CD2 1 
ATOM 7091  N N   . GLU C 1 179 ? 90.40038  122.13922 84.81561  1.000 102.37729 ? 179 GLU B N   1 
ATOM 7092  C CA  . GLU C 1 179 ? 90.57426  120.69925 84.93426  1.000 104.26157 ? 179 GLU B CA  1 
ATOM 7093  C C   . GLU C 1 179 ? 91.65485  120.14351 84.02173  1.000 101.97854 ? 179 GLU B C   1 
ATOM 7094  O O   . GLU C 1 179 ? 92.31835  119.17489 84.39678  1.000 100.79667 ? 179 GLU B O   1 
ATOM 7095  C CB  . GLU C 1 179 ? 89.25265  119.97098 84.64276  1.000 102.44832 ? 179 GLU B CB  1 
ATOM 7096  C CG  . GLU C 1 179 ? 88.05042  120.55762 85.36366  1.000 102.87680 ? 179 GLU B CG  1 
ATOM 7097  C CD  . GLU C 1 179 ? 87.88852  120.00711 86.76752  1.000 100.79873 ? 179 GLU B CD  1 
ATOM 7098  O OE1 . GLU C 1 179 ? 88.72692  120.32946 87.63552  1.000 101.43012 ? 179 GLU B OE1 1 
ATOM 7099  O OE2 . GLU C 1 179 ? 86.92314  119.25066 87.00307  1.000 99.33109  ? 179 GLU B OE2 1 
ATOM 7100  N N   . LYS C 1 180 ? 91.85028  120.72653 82.83784  1.000 95.99234  ? 180 LYS B N   1 
ATOM 7101  C CA  . LYS C 1 180 ? 92.92602  120.29784 81.95415  1.000 96.31570  ? 180 LYS B CA  1 
ATOM 7102  C C   . LYS C 1 180 ? 94.29147  120.78452 82.41878  1.000 98.52365  ? 180 LYS B C   1 
ATOM 7103  O O   . LYS C 1 180 ? 95.31054  120.23861 81.98208  1.000 96.68741  ? 180 LYS B O   1 
ATOM 7104  C CB  . LYS C 1 180 ? 92.66394  120.78569 80.52689  1.000 95.25671  ? 180 LYS B CB  1 
ATOM 7105  C CG  . LYS C 1 180 ? 91.31593  120.36557 79.95786  1.000 96.51868  ? 180 LYS B CG  1 
ATOM 7106  C CD  . LYS C 1 180 ? 91.04575  118.88652 80.19049  1.000 97.92394  ? 180 LYS B CD  1 
ATOM 7107  C CE  . LYS C 1 180 ? 91.88825  118.01706 79.27080  1.000 98.81832  ? 180 LYS B CE  1 
ATOM 7108  N NZ  . LYS C 1 180 ? 92.35476  116.77949 79.95467  1.000 96.18413  ? 180 LYS B NZ  1 
ATOM 7109  N N   . ALA C 1 181 ? 94.33489  121.79198 83.28746  1.000 98.07133  ? 181 ALA B N   1 
ATOM 7110  C CA  . ALA C 1 181 ? 95.58208  122.33238 83.81467  1.000 95.34593  ? 181 ALA B CA  1 
ATOM 7111  C C   . ALA C 1 181 ? 95.84716  121.93938 85.25821  1.000 95.54175  ? 181 ALA B C   1 
ATOM 7112  O O   . ALA C 1 181 ? 96.99855  121.69008 85.62104  1.000 96.50407  ? 181 ALA B O   1 
ATOM 7113  C CB  . ALA C 1 181 ? 95.58598  123.86115 83.70062  1.000 92.88687  ? 181 ALA B CB  1 
ATOM 7114  N N   . ARG C 1 182 ? 94.81060  121.88465 86.09802  1.000 102.20849 ? 182 ARG B N   1 
ATOM 7115  C CA  . ARG C 1 182 ? 95.00565  121.45533 87.47932  1.000 103.86029 ? 182 ARG B CA  1 
ATOM 7116  C C   . ARG C 1 182 ? 95.31432  119.96544 87.55354  1.000 105.34623 ? 182 ARG B C   1 
ATOM 7117  O O   . ARG C 1 182 ? 96.15242  119.53772 88.35597  1.000 104.09907 ? 182 ARG B O   1 
ATOM 7118  C CB  . ARG C 1 182 ? 93.77202  121.79528 88.31422  1.000 102.57851 ? 182 ARG B CB  1 
ATOM 7119  C CG  . ARG C 1 182 ? 94.04549  121.94241 89.80130  1.000 102.01218 ? 182 ARG B CG  1 
ATOM 7120  C CD  . ARG C 1 182 ? 92.99386  122.81406 90.46901  1.000 103.69580 ? 182 ARG B CD  1 
ATOM 7121  N NE  . ARG C 1 182 ? 91.64711  122.28709 90.28433  1.000 104.32508 ? 182 ARG B NE  1 
ATOM 7122  C CZ  . ARG C 1 182 ? 90.67950  122.37152 91.18701  1.000 102.82306 ? 182 ARG B CZ  1 
ATOM 7123  N NH1 . ARG C 1 182 ? 90.87333  122.96200 92.35489  1.000 101.29380 ? 182 ARG B NH1 1 
ATOM 7124  N NH2 . ARG C 1 182 ? 89.48711  121.85118 90.91069  1.000 102.99933 ? 182 ARG B NH2 1 
ATOM 7125  N N   . LYS C 1 183 ? 94.64944  119.16272 86.72821  1.000 106.36844 ? 183 LYS B N   1 
ATOM 7126  C CA  . LYS C 1 183 ? 94.93131  117.73086 86.63347  1.000 105.55366 ? 183 LYS B CA  1 
ATOM 7127  C C   . LYS C 1 183 ? 95.97256  117.44534 85.55420  1.000 105.29758 ? 183 LYS B C   1 
ATOM 7128  O O   . LYS C 1 183 ? 95.75856  116.64068 84.64933  1.000 105.15707 ? 183 LYS B O   1 
ATOM 7129  C CB  . LYS C 1 183 ? 93.64156  116.96401 86.36698  1.000 105.17370 ? 183 LYS B CB  1 
ATOM 7130  C CG  . LYS C 1 183 ? 92.45571  117.42120 87.20702  1.000 104.09399 ? 183 LYS B CG  1 
ATOM 7131  C CD  . LYS C 1 183 ? 91.54276  116.25817 87.56681  1.000 105.46783 ? 183 LYS B CD  1 
ATOM 7132  C CE  . LYS C 1 183 ? 91.29692  115.35009 86.37227  1.000 106.43839 ? 183 LYS B CE  1 
ATOM 7133  N NZ  . LYS C 1 183 ? 90.54660  114.12293 86.75734  1.000 105.12514 ? 183 LYS B NZ  1 
ATOM 7134  N N   . GLU C 1 184 ? 97.11753  118.11575 85.65195  1.000 104.99156 ? 184 GLU B N   1 
ATOM 7135  C CA  . GLU C 1 184 ? 98.20690  117.99436 84.69622  1.000 104.55633 ? 184 GLU B CA  1 
ATOM 7136  C C   . GLU C 1 184 ? 99.45058  117.51482 85.43286  1.000 105.00680 ? 184 GLU B C   1 
ATOM 7137  O O   . GLU C 1 184 ? 99.51629  117.57001 86.66406  1.000 104.21727 ? 184 GLU B O   1 
ATOM 7138  C CB  . GLU C 1 184 ? 98.46772  119.33407 83.99406  1.000 102.97586 ? 184 GLU B CB  1 
ATOM 7139  C CG  . GLU C 1 184 ? 99.31503  119.23623 82.74553  1.000 102.19856 ? 184 GLU B CG  1 
ATOM 7140  C CD  . GLU C 1 184 ? 100.72175 119.72595 82.97759  1.000 103.06894 ? 184 GLU B CD  1 
ATOM 7141  O OE1 . GLU C 1 184 ? 101.04739 120.04275 84.13889  1.000 104.20256 ? 184 GLU B OE1 1 
ATOM 7142  O OE2 . GLU C 1 184 ? 101.50321 119.78152 82.00671  1.000 102.39657 ? 184 GLU B OE2 1 
ATOM 7143  N N   . ARG C 1 185 ? 100.43926 117.01825 84.68136  1.000 109.66827 ? 185 ARG B N   1 
ATOM 7144  C CA  . ARG C 1 185 ? 101.57912 116.41357 85.35802  1.000 108.80106 ? 185 ARG B CA  1 
ATOM 7145  C C   . ARG C 1 185 ? 102.30755 117.46227 86.20035  1.000 108.92915 ? 185 ARG B C   1 
ATOM 7146  O O   . ARG C 1 185 ? 102.47362 117.26504 87.40903  1.000 108.56754 ? 185 ARG B O   1 
ATOM 7147  C CB  . ARG C 1 185 ? 102.47025 115.68957 84.31413  1.000 107.13631 ? 185 ARG B CB  1 
ATOM 7148  C CG  . ARG C 1 185 ? 104.03915 115.61196 84.40763  1.000 107.56396 ? 185 ARG B CG  1 
ATOM 7149  C CD  . ARG C 1 185 ? 104.51557 115.55395 85.83022  1.000 109.52868 ? 185 ARG B CD  1 
ATOM 7150  N NE  . ARG C 1 185 ? 103.86468 114.44852 86.51924  1.000 110.82443 ? 185 ARG B NE  1 
ATOM 7151  C CZ  . ARG C 1 185 ? 104.17925 114.02562 87.73367  1.000 109.35809 ? 185 ARG B CZ  1 
ATOM 7152  N NH1 . ARG C 1 185 ? 105.05321 114.67385 88.48423  1.000 108.47183 ? 185 ARG B NH1 1 
ATOM 7153  N NH2 . ARG C 1 185 ? 103.56327 112.95540 88.22680  1.000 106.98189 ? 185 ARG B NH2 1 
ATOM 7154  N N   . TYR C 1 186 ? 102.64236 118.61650 85.62856  1.000 101.69825 ? 186 TYR B N   1 
ATOM 7155  C CA  . TYR C 1 186 ? 103.43512 119.60447 86.34950  1.000 100.71901 ? 186 TYR B CA  1 
ATOM 7156  C C   . TYR C 1 186 ? 102.70358 120.18241 87.55907  1.000 102.95608 ? 186 TYR B C   1 
ATOM 7157  O O   . TYR C 1 186 ? 103.34218 120.81343 88.40733  1.000 98.96062  ? 186 TYR B O   1 
ATOM 7158  C CB  . TYR C 1 186 ? 103.84402 120.73461 85.39589  1.000 97.97046  ? 186 TYR B CB  1 
ATOM 7159  C CG  . TYR C 1 186 ? 105.13779 121.41389 85.76496  1.000 102.26935 ? 186 TYR B CG  1 
ATOM 7160  C CD1 . TYR C 1 186 ? 106.20041 120.68045 86.27376  1.000 102.22759 ? 186 TYR B CD1 1 
ATOM 7161  C CD2 . TYR C 1 186 ? 105.31207 122.77665 85.57474  1.000 101.95014 ? 186 TYR B CD2 1 
ATOM 7162  C CE1 . TYR C 1 186 ? 107.39267 121.28743 86.60305  1.000 101.05806 ? 186 TYR B CE1 1 
ATOM 7163  C CE2 . TYR C 1 186 ? 106.50037 123.39328 85.90130  1.000 100.76650 ? 186 TYR B CE2 1 
ATOM 7164  C CZ  . TYR C 1 186 ? 107.53654 122.64594 86.41416  1.000 101.21928 ? 186 TYR B CZ  1 
ATOM 7165  O OH  . TYR C 1 186 ? 108.71743 123.27216 86.73519  1.000 100.94677 ? 186 TYR B OH  1 
ATOM 7166  N N   . PHE C 1 187 ? 101.39219 119.96175 87.67145  1.000 109.39813 ? 187 PHE B N   1 
ATOM 7167  C CA  . PHE C 1 187 ? 100.58867 120.45434 88.78280  1.000 108.89875 ? 187 PHE B CA  1 
ATOM 7168  C C   . PHE C 1 187 ? 100.33115 119.38227 89.84163  1.000 108.93713 ? 187 PHE B C   1 
ATOM 7169  O O   . PHE C 1 187 ? 99.42034  119.53554 90.66278  1.000 109.07405 ? 187 PHE B O   1 
ATOM 7170  C CB  . PHE C 1 187 ? 99.26251  121.00784 88.25702  1.000 107.14803 ? 187 PHE B CB  1 
ATOM 7171  C CG  . PHE C 1 187 ? 98.74151  122.18076 89.03405  1.000 107.78428 ? 187 PHE B CG  1 
ATOM 7172  C CD1 . PHE C 1 187 ? 99.20585  123.45688 88.76884  1.000 107.91836 ? 187 PHE B CD1 1 
ATOM 7173  C CD2 . PHE C 1 187 ? 97.78045  122.01305 90.01714  1.000 108.31606 ? 187 PHE B CD2 1 
ATOM 7174  C CE1 . PHE C 1 187 ? 98.73166  124.54234 89.47465  1.000 109.73862 ? 187 PHE B CE1 1 
ATOM 7175  C CE2 . PHE C 1 187 ? 97.30206  123.09656 90.72787  1.000 108.85230 ? 187 PHE B CE2 1 
ATOM 7176  C CZ  . PHE C 1 187 ? 97.77830  124.36313 90.45475  1.000 109.60071 ? 187 PHE B CZ  1 
ATOM 7177  N N   . GLU C 1 188 ? 101.11006 118.30294 89.84171  1.000 100.14071 ? 188 GLU B N   1 
ATOM 7178  C CA  . GLU C 1 188 ? 100.88983 117.18191 90.74275  1.000 97.80026  ? 188 GLU B CA  1 
ATOM 7179  C C   . GLU C 1 188 ? 102.12418 116.92917 91.59853  1.000 97.97174  ? 188 GLU B C   1 
ATOM 7180  O O   . GLU C 1 188 ? 103.26086 117.11331 91.15290  1.000 96.77357  ? 188 GLU B O   1 
ATOM 7181  C CB  . GLU C 1 188 ? 100.53009 115.90788 89.96481  1.000 99.45218  ? 188 GLU B CB  1 
ATOM 7182  C CG  . GLU C 1 188 ? 99.38555  115.10778 90.57060  1.000 101.78806 ? 188 GLU B CG  1 
ATOM 7183  C CD  . GLU C 1 188 ? 98.02196  115.69911 90.25966  1.000 102.50598 ? 188 GLU B CD  1 
ATOM 7184  O OE1 . GLU C 1 188 ? 97.96085  116.74622 89.58125  1.000 102.72895 ? 188 GLU B OE1 1 
ATOM 7185  O OE2 . GLU C 1 188 ? 97.00789  115.11492 90.69575  1.000 99.82075  ? 188 GLU B OE2 1 
ATOM 7186  N N   . PHE C 1 189 ? 101.88322 116.50256 92.83826  1.000 83.20989  ? 189 PHE B N   1 
ATOM 7187  C CA  . PHE C 1 189 ? 102.93635 116.14854 93.79010  1.000 81.05183  ? 189 PHE B CA  1 
ATOM 7188  C C   . PHE C 1 189 ? 102.63428 114.75006 94.31105  1.000 81.62675  ? 189 PHE B C   1 
ATOM 7189  O O   . PHE C 1 189 ? 102.04630 114.58754 95.38906  1.000 82.79770  ? 189 PHE B O   1 
ATOM 7190  C CB  . PHE C 1 189 ? 103.02275 117.16157 94.93316  1.000 77.84542  ? 189 PHE B CB  1 
ATOM 7191  C CG  . PHE C 1 189 ? 103.46885 118.53051 94.50195  1.000 81.57717  ? 189 PHE B CG  1 
ATOM 7192  C CD1 . PHE C 1 189 ? 102.55720 119.44552 94.00191  1.000 83.07079  ? 189 PHE B CD1 1 
ATOM 7193  C CD2 . PHE C 1 189 ? 104.79883 118.90402 94.60121  1.000 79.70933  ? 189 PHE B CD2 1 
ATOM 7194  C CE1 . PHE C 1 189 ? 102.96379 120.70566 93.60608  1.000 77.91932  ? 189 PHE B CE1 1 
ATOM 7195  C CE2 . PHE C 1 189 ? 105.21155 120.16308 94.20696  1.000 78.00116  ? 189 PHE B CE2 1 
ATOM 7196  C CZ  . PHE C 1 189 ? 104.29264 121.06465 93.70894  1.000 75.86113  ? 189 PHE B CZ  1 
ATOM 7197  N N   . PRO C 1 190 ? 103.02185 113.71156 93.56762  1.000 85.17742  ? 190 PRO B N   1 
ATOM 7198  C CA  . PRO C 1 190 ? 102.64276 112.34575 93.95568  1.000 80.44827  ? 190 PRO B CA  1 
ATOM 7199  C C   . PRO C 1 190 ? 103.47469 111.79321 95.10320  1.000 78.82189  ? 190 PRO B C   1 
ATOM 7200  O O   . PRO C 1 190 ? 102.98996 110.96636 95.88205  1.000 80.69302  ? 190 PRO B O   1 
ATOM 7201  C CB  . PRO C 1 190 ? 102.85666 111.53647 92.66740  1.000 80.32532  ? 190 PRO B CB  1 
ATOM 7202  C CG  . PRO C 1 190 ? 103.59827 112.44370 91.70726  1.000 81.64424  ? 190 PRO B CG  1 
ATOM 7203  C CD  . PRO C 1 190 ? 103.90751 113.73536 92.39362  1.000 85.30751  ? 190 PRO B CD  1 
ATOM 7204  N N   . LEU C 1 191 ? 104.72838 112.23496 95.21624  1.000 71.63720  ? 191 LEU B N   1 
ATOM 7205  C CA  . LEU C 1 191 ? 105.58926 111.75110 96.29045  1.000 75.53777  ? 191 LEU B CA  1 
ATOM 7206  C C   . LEU C 1 191 ? 105.18050 112.32795 97.64156  1.000 75.71627  ? 191 LEU B C   1 
ATOM 7207  O O   . LEU C 1 191 ? 105.11040 111.59726 98.63768  1.000 71.54191  ? 191 LEU B O   1 
ATOM 7208  C CB  . LEU C 1 191 ? 107.04790 112.09083 95.98210  1.000 74.29733  ? 191 LEU B CB  1 
ATOM 7209  C CG  . LEU C 1 191 ? 108.11375 111.22245 96.65180  1.000 72.69048  ? 191 LEU B CG  1 
ATOM 7210  C CD1 . LEU C 1 191 ? 108.24509 109.89039 95.93080  1.000 72.00834  ? 191 LEU B CD1 1 
ATOM 7211  C CD2 . LEU C 1 191 ? 109.44929 111.94759 96.69021  1.000 74.23706  ? 191 LEU B CD2 1 
ATOM 7212  N N   . LEU C 1 192 ? 104.90376 113.63369 97.69101  1.000 67.72221  ? 192 LEU B N   1 
ATOM 7213  C CA  . LEU C 1 192 ? 104.51659 114.26914 98.94610  1.000 60.26246  ? 192 LEU B CA  1 
ATOM 7214  C C   . LEU C 1 192 ? 103.16998 113.76031 99.44455  1.000 59.23168  ? 192 LEU B C   1 
ATOM 7215  O O   . LEU C 1 192 ? 102.97588 113.61110 100.65713 1.000 69.03243  ? 192 LEU B O   1 
ATOM 7216  C CB  . LEU C 1 192 ? 104.48609 115.78813 98.77261  1.000 62.52633  ? 192 LEU B CB  1 
ATOM 7217  C CG  . LEU C 1 192 ? 103.90100 116.62066 99.91445  1.000 63.91822  ? 192 LEU B CG  1 
ATOM 7218  C CD1 . LEU C 1 192 ? 104.98887 117.01624 100.89994 1.000 64.12647  ? 192 LEU B CD1 1 
ATOM 7219  C CD2 . LEU C 1 192 ? 103.19676 117.85199 99.36918  1.000 61.77704  ? 192 LEU B CD2 1 
ATOM 7220  N N   . GLU C 1 193 ? 102.23019 113.49765 98.53296  1.000 66.25138  ? 193 GLU B N   1 
ATOM 7221  C CA  . GLU C 1 193 ? 100.93670 112.96016 98.94166  1.000 68.85475  ? 193 GLU B CA  1 
ATOM 7222  C C   . GLU C 1 193 ? 101.09261 111.59647 99.60201  1.000 72.27420  ? 193 GLU B C   1 
ATOM 7223  O O   . GLU C 1 193 ? 100.47940 111.32799 100.64189 1.000 75.18574  ? 193 GLU B O   1 
ATOM 7224  C CB  . GLU C 1 193 ? 100.00207 112.87072 97.73525  1.000 71.93913  ? 193 GLU B CB  1 
ATOM 7225  C CG  . GLU C 1 193 ? 98.77507  112.00268 97.96023  1.000 72.62039  ? 193 GLU B CG  1 
ATOM 7226  C CD  . GLU C 1 193 ? 97.79903  112.06126 96.80172  1.000 76.80344  ? 193 GLU B CD  1 
ATOM 7227  O OE1 . GLU C 1 193 ? 98.09338  112.75910 95.80858  1.000 75.26685  ? 193 GLU B OE1 1 
ATOM 7228  O OE2 . GLU C 1 193 ? 96.73673  111.40963 96.88431  1.000 77.90275  ? 193 GLU B OE2 1 
ATOM 7229  N N   . ARG C 1 194 ? 101.91800 110.72426 99.01721  1.000 73.05210  ? 194 ARG B N   1 
ATOM 7230  C CA  . ARG C 1 194 ? 102.17877 109.42743 99.63209  1.000 71.26945  ? 194 ARG B CA  1 
ATOM 7231  C C   . ARG C 1 194 ? 102.90733 109.57412 100.96090 1.000 69.06312  ? 194 ARG B C   1 
ATOM 7232  O O   . ARG C 1 194 ? 102.61216 108.83959 101.91096 1.000 69.33334  ? 194 ARG B O   1 
ATOM 7233  C CB  . ARG C 1 194 ? 102.98316 108.54302 98.68041  1.000 68.91493  ? 194 ARG B CB  1 
ATOM 7234  C CG  . ARG C 1 194 ? 102.63964 107.06720 98.77845  1.000 70.75842  ? 194 ARG B CG  1 
ATOM 7235  C CD  . ARG C 1 194 ? 102.72667 106.38638 97.42400  1.000 73.74146  ? 194 ARG B CD  1 
ATOM 7236  N NE  . ARG C 1 194 ? 104.04740 105.81765 97.18465  1.000 75.17603  ? 194 ARG B NE  1 
ATOM 7237  C CZ  . ARG C 1 194 ? 104.39791 104.58021 97.50704  1.000 74.96044  ? 194 ARG B CZ  1 
ATOM 7238  N NH1 . ARG C 1 194 ? 103.54849 103.75150 98.09194  1.000 69.32510  ? 194 ARG B NH1 1 
ATOM 7239  N NH2 . ARG C 1 194 ? 105.63173 104.16396 97.23671  1.000 76.86187  ? 194 ARG B NH2 1 
ATOM 7240  N N   . TYR C 1 195 ? 103.85881 110.50907 101.04475 1.000 57.23695  ? 195 TYR B N   1 
ATOM 7241  C CA  . TYR C 1 195 ? 104.54802 110.75926 102.30680 1.000 52.33642  ? 195 TYR B CA  1 
ATOM 7242  C C   . TYR C 1 195 ? 103.57372 111.15461 103.40923 1.000 53.17364  ? 195 TYR B C   1 
ATOM 7243  O O   . TYR C 1 195 ? 103.62424 110.59612 104.51170 1.000 57.31755  ? 195 TYR B O   1 
ATOM 7244  C CB  . TYR C 1 195 ? 105.60104 111.85112 102.11277 1.000 54.19936  ? 195 TYR B CB  1 
ATOM 7245  C CG  . TYR C 1 195 ? 106.65276 111.91466 103.19713 1.000 56.45763  ? 195 TYR B CG  1 
ATOM 7246  C CD1 . TYR C 1 195 ? 107.77497 111.09829 103.15259 1.000 58.22339  ? 195 TYR B CD1 1 
ATOM 7247  C CD2 . TYR C 1 195 ? 106.52834 112.79942 104.26029 1.000 57.64299  ? 195 TYR B CD2 1 
ATOM 7248  C CE1 . TYR C 1 195 ? 108.74097 111.15711 104.13954 1.000 60.46280  ? 195 TYR B CE1 1 
ATOM 7249  C CE2 . TYR C 1 195 ? 107.48856 112.86510 105.25180 1.000 53.16925  ? 195 TYR B CE2 1 
ATOM 7250  C CZ  . TYR C 1 195 ? 108.59238 112.04203 105.18635 1.000 57.99353  ? 195 TYR B CZ  1 
ATOM 7251  O OH  . TYR C 1 195 ? 109.55100 112.10412 106.17127 1.000 61.85460  ? 195 TYR B OH  1 
ATOM 7252  N N   . LEU C 1 196 ? 102.67524 112.09668 103.12757 1.000 52.14355  ? 196 LEU B N   1 
ATOM 7253  C CA  . LEU C 1 196 ? 101.66897 112.51056 104.09781 1.000 46.32736  ? 196 LEU B CA  1 
ATOM 7254  C C   . LEU C 1 196 ? 100.68602 111.39918 104.43946 1.000 48.08706  ? 196 LEU B C   1 
ATOM 7255  O O   . LEU C 1 196 ? 100.32053 111.24592 105.61169 1.000 56.44079  ? 196 LEU B O   1 
ATOM 7256  C CB  . LEU C 1 196 ? 100.90505 113.73109 103.57844 1.000 45.73086  ? 196 LEU B CB  1 
ATOM 7257  C CG  . LEU C 1 196 ? 101.74789 114.98039 103.31665 1.000 49.28118  ? 196 LEU B CG  1 
ATOM 7258  C CD1 . LEU C 1 196 ? 100.88046 116.11611 102.80054 1.000 50.87998  ? 196 LEU B CD1 1 
ATOM 7259  C CD2 . LEU C 1 196 ? 102.49552 115.39809 104.57328 1.000 49.99730  ? 196 LEU B CD2 1 
ATOM 7260  N N   . ALA C 1 197 ? 100.25100 110.61942 103.44583 1.000 48.60169  ? 197 ALA B N   1 
ATOM 7261  C CA  . ALA C 1 197 ? 99.33713  109.51519 103.71793 1.000 49.12107  ? 197 ALA B CA  1 
ATOM 7262  C C   . ALA C 1 197 ? 99.98291  108.47328 104.62152 1.000 52.99422  ? 197 ALA B C   1 
ATOM 7263  O O   . ALA C 1 197 ? 99.32709  107.92907 105.51753 1.000 53.70656  ? 197 ALA B O   1 
ATOM 7264  C CB  . ALA C 1 197 ? 98.87635  108.87880 102.40732 1.000 49.43323  ? 197 ALA B CB  1 
ATOM 7265  N N   . CYS C 1 198 ? 101.26594 108.17720 104.39954 1.000 61.29418  ? 198 CYS B N   1 
ATOM 7266  C CA  . CYS C 1 198 ? 101.95675 107.22470 105.26053 1.000 55.47890  ? 198 CYS B CA  1 
ATOM 7267  C C   . CYS C 1 198 ? 102.19321 107.79390 106.65280 1.000 60.05449  ? 198 CYS B C   1 
ATOM 7268  O O   . CYS C 1 198 ? 102.07937 107.06435 107.64414 1.000 60.98801  ? 198 CYS B O   1 
ATOM 7269  C CB  . CYS C 1 198 ? 103.28407 106.80396 104.63065 1.000 56.57139  ? 198 CYS B CB  1 
ATOM 7270  S SG  . CYS C 1 198 ? 104.71676 107.73071 105.22284 1.000 66.01917  ? 198 CYS B SG  1 
ATOM 7271  N N   . LYS C 1 199 ? 102.52195 109.08391 106.75448 1.000 56.40562  ? 199 LYS B N   1 
ATOM 7272  C CA  . LYS C 1 199 ? 102.79009 109.66615 108.06254 1.000 49.96213  ? 199 LYS B CA  1 
ATOM 7273  C C   . LYS C 1 199 ? 101.52762 109.90037 108.87863 1.000 47.25609  ? 199 LYS B C   1 
ATOM 7274  O O   . LYS C 1 199 ? 101.61518 110.02006 110.10511 1.000 49.21248  ? 199 LYS B O   1 
ATOM 7275  C CB  . LYS C 1 199 ? 103.55940 110.97818 107.91807 1.000 44.13814  ? 199 LYS B CB  1 
ATOM 7276  C CG  . LYS C 1 199 ? 104.60140 111.14158 108.99814 1.000 45.52509  ? 199 LYS B CG  1 
ATOM 7277  C CD  . LYS C 1 199 ? 105.89507 110.46781 108.59038 1.000 50.24431  ? 199 LYS B CD  1 
ATOM 7278  C CE  . LYS C 1 199 ? 106.77769 110.19966 109.79441 1.000 53.91879  ? 199 LYS B CE  1 
ATOM 7279  N NZ  . LYS C 1 199 ? 108.21978 110.30554 109.43848 1.000 49.55576  ? 199 LYS B NZ  1 
ATOM 7280  N N   . GLN C 1 200 ? 100.36243 109.97589 108.23405 1.000 55.54032  ? 200 GLN B N   1 
ATOM 7281  C CA  . GLN C 1 200 ? 99.12068  110.07425 108.99246 1.000 56.96468  ? 200 GLN B CA  1 
ATOM 7282  C C   . GLN C 1 200 ? 98.83322  108.78482 109.75431 1.000 58.74273  ? 200 GLN B C   1 
ATOM 7283  O O   . GLN C 1 200 ? 98.23980  108.82387 110.83813 1.000 62.89872  ? 200 GLN B O   1 
ATOM 7284  C CB  . GLN C 1 200 ? 97.96472  110.42943 108.05433 1.000 55.57759  ? 200 GLN B CB  1 
ATOM 7285  C CG  . GLN C 1 200 ? 96.57620  110.20766 108.63263 1.000 55.09441  ? 200 GLN B CG  1 
ATOM 7286  C CD  . GLN C 1 200 ? 95.48586  110.83608 107.78725 1.000 60.01388  ? 200 GLN B CD  1 
ATOM 7287  O OE1 . GLN C 1 200 ? 95.65552  111.03971 106.58523 1.000 62.95441  ? 200 GLN B OE1 1 
ATOM 7288  N NE2 . GLN C 1 200 ? 94.35759  111.14860 108.41409 1.000 59.16093  ? 200 GLN B NE2 1 
ATOM 7289  N N   . ARG C 1 201 ? 99.26461  107.64000 109.21876 1.000 65.48193  ? 201 ARG B N   1 
ATOM 7290  C CA  . ARG C 1 201 ? 99.03150  106.36710 109.89358 1.000 67.97509  ? 201 ARG B CA  1 
ATOM 7291  C C   . ARG C 1 201 ? 99.93929  106.18854 111.10524 1.000 67.11246  ? 201 ARG B C   1 
ATOM 7292  O O   . ARG C 1 201 ? 99.58707  105.45621 112.03680 1.000 64.26551  ? 201 ARG B O   1 
ATOM 7293  C CB  . ARG C 1 201 ? 99.23527  105.21065 108.91490 1.000 66.51514  ? 201 ARG B CB  1 
ATOM 7294  C CG  . ARG C 1 201 ? 98.02667  104.89328 108.05140 1.000 67.72812  ? 201 ARG B CG  1 
ATOM 7295  C CD  . ARG C 1 201 ? 98.36133  103.81888 107.02948 1.000 69.52403  ? 201 ARG B CD  1 
ATOM 7296  N NE  . ARG C 1 201 ? 98.35170  104.33592 105.66628 1.000 71.35592  ? 201 ARG B NE  1 
ATOM 7297  C CZ  . ARG C 1 201 ? 99.36233  104.22084 104.81546 1.000 70.63178  ? 201 ARG B CZ  1 
ATOM 7298  N NH1 . ARG C 1 201 ? 100.48856 103.61670 105.15762 1.000 66.21235  ? 201 ARG B NH1 1 
ATOM 7299  N NH2 . ARG C 1 201 ? 99.24090  104.72639 103.59134 1.000 68.89290  ? 201 ARG B NH2 1 
ATOM 7300  N N   . SER C 1 202 ? 101.10142 106.83671 111.11151 1.000 60.77053  ? 202 SER B N   1 
ATOM 7301  C CA  . SER C 1 202 ? 102.07557 106.63180 112.17444 1.000 55.44800  ? 202 SER B CA  1 
ATOM 7302  C C   . SER C 1 202 ? 101.59013 107.22930 113.49198 1.000 57.48461  ? 202 SER B C   1 
ATOM 7303  O O   . SER C 1 202 ? 100.80601 108.18159 113.52033 1.000 59.49188  ? 202 SER B O   1 
ATOM 7304  C CB  . SER C 1 202 ? 103.42115 107.24501 111.78709 1.000 55.95804  ? 202 SER B CB  1 
ATOM 7305  O OG  . SER C 1 202 ? 104.14105 107.66306 112.93323 1.000 64.80040  ? 202 SER B OG  1 
ATOM 7306  N N   . HIS C 1 203 ? 102.07302 106.65139 114.59808 1.000 58.60448  ? 203 HIS B N   1 
ATOM 7307  C CA  . HIS C 1 203 ? 101.69243 107.08675 115.93724 1.000 57.39754  ? 203 HIS B CA  1 
ATOM 7308  C C   . HIS C 1 203 ? 102.89534 107.14336 116.87410 1.000 59.99513  ? 203 HIS B C   1 
ATOM 7309  O O   . HIS C 1 203 ? 102.73715 107.04407 118.09579 1.000 60.13812  ? 203 HIS B O   1 
ATOM 7310  C CB  . HIS C 1 203 ? 100.62879 106.16301 116.53739 1.000 52.36072  ? 203 HIS B CB  1 
ATOM 7311  C CG  . HIS C 1 203 ? 99.26633  106.33399 115.94185 1.000 59.52364  ? 203 HIS B CG  1 
ATOM 7312  N ND1 . HIS C 1 203 ? 98.84278  105.62605 114.83785 1.000 64.28568  ? 203 HIS B ND1 1 
ATOM 7313  C CD2 . HIS C 1 203 ? 98.22787  107.12425 116.30289 1.000 64.79551  ? 203 HIS B CD2 1 
ATOM 7314  C CE1 . HIS C 1 203 ? 97.60396  105.97621 114.54147 1.000 62.04014  ? 203 HIS B CE1 1 
ATOM 7315  N NE2 . HIS C 1 203 ? 97.20752  106.88411 115.41498 1.000 62.93816  ? 203 HIS B NE2 1 
ATOM 7316  N N   . SER C 1 204 ? 104.10027 107.30517 116.32803 1.000 50.90104  ? 204 SER B N   1 
ATOM 7317  C CA  . SER C 1 204 ? 105.31385 107.23115 117.13451 1.000 52.66977  ? 204 SER B CA  1 
ATOM 7318  C C   . SER C 1 204 ? 105.66737 108.56713 117.78161 1.000 56.31576  ? 204 SER B C   1 
ATOM 7319  O O   . SER C 1 204 ? 105.84169 108.64108 119.00180 1.000 52.58181  ? 204 SER B O   1 
ATOM 7320  C CB  . SER C 1 204 ? 106.48212 106.73669 116.27595 1.000 53.21016  ? 204 SER B CB  1 
ATOM 7321  O OG  . SER C 1 204 ? 107.69412 107.36642 116.65256 1.000 56.42466  ? 204 SER B OG  1 
ATOM 7322  N N   . LEU C 1 205 ? 105.78102 109.62645 116.98123 1.000 55.08810  ? 205 LEU B N   1 
ATOM 7323  C CA  . LEU C 1 205 ? 106.14880 110.94061 117.49301 1.000 48.36102  ? 205 LEU B CA  1 
ATOM 7324  C C   . LEU C 1 205 ? 105.01300 111.62062 118.25089 1.000 40.98488  ? 205 LEU B C   1 
ATOM 7325  O O   . LEU C 1 205 ? 105.27391 112.54995 119.02291 1.000 42.64821  ? 205 LEU B O   1 
ATOM 7326  C CB  . LEU C 1 205 ? 106.63102 111.81912 116.33087 1.000 37.24855  ? 205 LEU B CB  1 
ATOM 7327  C CG  . LEU C 1 205 ? 106.88791 113.31912 116.48073 1.000 42.70512  ? 205 LEU B CG  1 
ATOM 7328  C CD1 . LEU C 1 205 ? 108.35693 113.58854 116.74148 1.000 42.24022  ? 205 LEU B CD1 1 
ATOM 7329  C CD2 . LEU C 1 205 ? 106.41797 114.05801 115.23712 1.000 41.88931  ? 205 LEU B CD2 1 
ATOM 7330  N N   . VAL C 1 206 ? 103.76899 111.17404 118.06821 1.000 41.87150  ? 206 VAL B N   1 
ATOM 7331  C CA  . VAL C 1 206 ? 102.66428 111.73636 118.83907 1.000 46.93642  ? 206 VAL B CA  1 
ATOM 7332  C C   . VAL C 1 206 ? 102.70349 111.25293 120.28726 1.000 49.45272  ? 206 VAL B C   1 
ATOM 7333  O O   . VAL C 1 206 ? 102.21635 111.94484 121.18892 1.000 55.71664  ? 206 VAL B O   1 
ATOM 7334  C CB  . VAL C 1 206 ? 101.31817 111.40687 118.16700 1.000 48.60693  ? 206 VAL B CB  1 
ATOM 7335  C CG1 . VAL C 1 206 ? 100.99474 109.92433 118.29350 1.000 49.52653  ? 206 VAL B CG1 1 
ATOM 7336  C CG2 . VAL C 1 206 ? 100.19973 112.25776 118.75544 1.000 46.34771  ? 206 VAL B CG2 1 
ATOM 7337  N N   . ALA C 1 207 ? 103.28224 110.07631 120.54010 1.000 47.63220  ? 207 ALA B N   1 
ATOM 7338  C CA  . ALA C 1 207 ? 103.34510 109.55136 121.89936 1.000 41.87957  ? 207 ALA B CA  1 
ATOM 7339  C C   . ALA C 1 207 ? 104.36858 110.28727 122.75427 1.000 43.04859  ? 207 ALA B C   1 
ATOM 7340  O O   . ALA C 1 207 ? 104.16952 110.42650 123.96706 1.000 51.96956  ? 207 ALA B O   1 
ATOM 7341  C CB  . ALA C 1 207 ? 103.66355 108.05595 121.87196 1.000 41.10100  ? 207 ALA B CB  1 
ATOM 7342  N N   . THR C 1 208 ? 105.46404 110.75337 122.14913 1.000 34.20965  ? 208 THR B N   1 
ATOM 7343  C CA  . THR C 1 208 ? 106.47493 111.48569 122.90547 1.000 37.90514  ? 208 THR B CA  1 
ATOM 7344  C C   . THR C 1 208 ? 105.92136 112.80224 123.43848 1.000 49.13102  ? 208 THR B C   1 
ATOM 7345  O O   . THR C 1 208 ? 106.24611 113.20705 124.55836 1.000 54.61323  ? 208 THR B O   1 
ATOM 7346  C CB  . THR C 1 208 ? 107.70816 111.73036 122.03597 1.000 41.16217  ? 208 THR B CB  1 
ATOM 7347  O OG1 . THR C 1 208 ? 108.08724 110.50876 121.38983 1.000 41.78455  ? 208 THR B OG1 1 
ATOM 7348  C CG2 . THR C 1 208 ? 108.86958 112.22446 122.88514 1.000 40.57897  ? 208 THR B CG2 1 
ATOM 7349  N N   . TYR C 1 209 ? 105.08511 113.48099 122.65001 1.000 39.30342  ? 209 TYR B N   1 
ATOM 7350  C CA  . TYR C 1 209 ? 104.42740 114.70278 123.10966 1.000 37.32410  ? 209 TYR B CA  1 
ATOM 7351  C C   . TYR C 1 209 ? 103.59335 114.43861 124.36041 1.000 40.21217  ? 209 TYR B C   1 
ATOM 7352  O O   . TYR C 1 209 ? 103.70961 115.14549 125.37696 1.000 45.50314  ? 209 TYR B O   1 
ATOM 7353  C CB  . TYR C 1 209 ? 103.54524 115.24289 121.98159 1.000 40.47943  ? 209 TYR B CB  1 
ATOM 7354  C CG  . TYR C 1 209 ? 103.39621 116.74374 121.92135 1.000 45.19966  ? 209 TYR B CG  1 
ATOM 7355  C CD1 . TYR C 1 209 ? 104.48183 117.55993 121.63695 1.000 41.18816  ? 209 TYR B CD1 1 
ATOM 7356  C CD2 . TYR C 1 209 ? 102.16126 117.34327 122.12865 1.000 42.18360  ? 209 TYR B CD2 1 
ATOM 7357  C CE1 . TYR C 1 209 ? 104.34330 118.93268 121.57173 1.000 42.51673  ? 209 TYR B CE1 1 
ATOM 7358  C CE2 . TYR C 1 209 ? 102.01286 118.71296 122.06631 1.000 33.62230  ? 209 TYR B CE2 1 
ATOM 7359  C CZ  . TYR C 1 209 ? 103.10640 119.50328 121.78794 1.000 44.16442  ? 209 TYR B CZ  1 
ATOM 7360  O OH  . TYR C 1 209 ? 102.96143 120.86958 121.72568 1.000 54.81193  ? 209 TYR B OH  1 
ATOM 7361  N N   . LEU C 1 210 ? 102.74474 113.40980 124.29670 1.000 38.31302  ? 210 LEU B N   1 
ATOM 7362  C CA  . LEU C 1 210 ? 101.87200 113.08094 125.41590 1.000 41.23706  ? 210 LEU B CA  1 
ATOM 7363  C C   . LEU C 1 210 ? 102.67988 112.68116 126.64167 1.000 43.60531  ? 210 LEU B C   1 
ATOM 7364  O O   . LEU C 1 210 ? 102.34641 113.07154 127.76521 1.000 47.10963  ? 210 LEU B O   1 
ATOM 7365  C CB  . LEU C 1 210 ? 100.91109 111.96227 125.01242 1.000 41.80785  ? 210 LEU B CB  1 
ATOM 7366  C CG  . LEU C 1 210 ? 99.49929  112.37135 124.58416 1.000 47.82901  ? 210 LEU B CG  1 
ATOM 7367  C CD1 . LEU C 1 210 ? 99.53590  113.56221 123.63758 1.000 40.96866  ? 210 LEU B CD1 1 
ATOM 7368  C CD2 . LEU C 1 210 ? 98.78027  111.19795 123.93752 1.000 45.86602  ? 210 LEU B CD2 1 
ATOM 7369  N N   . LEU C 1 211 ? 103.74566 111.89999 126.44580 1.000 44.47413  ? 211 LEU B N   1 
ATOM 7370  C CA  . LEU C 1 211 ? 104.60304 111.52352 127.56551 1.000 42.92678  ? 211 LEU B CA  1 
ATOM 7371  C C   . LEU C 1 211 ? 105.27726 112.74386 128.17985 1.000 43.80197  ? 211 LEU B C   1 
ATOM 7372  O O   . LEU C 1 211 ? 105.36842 112.86111 129.40789 1.000 50.05514  ? 211 LEU B O   1 
ATOM 7373  C CB  . LEU C 1 211 ? 105.64861 110.50861 127.10460 1.000 37.65986  ? 211 LEU B CB  1 
ATOM 7374  C CG  . LEU C 1 211 ? 106.15519 109.53086 128.16507 1.000 46.39950  ? 211 LEU B CG  1 
ATOM 7375  C CD1 . LEU C 1 211 ? 105.01451 108.67338 128.68549 1.000 46.35876  ? 211 LEU B CD1 1 
ATOM 7376  C CD2 . LEU C 1 211 ? 107.26998 108.66244 127.60475 1.000 46.75076  ? 211 LEU B CD2 1 
ATOM 7377  N N   . ARG C 1 212 ? 105.74678 113.66735 127.33791 1.000 33.79601  ? 212 ARG B N   1 
ATOM 7378  C CA  . ARG C 1 212 ? 106.43277 114.85746 127.82591 1.000 32.07046  ? 212 ARG B CA  1 
ATOM 7379  C C   . ARG C 1 212 ? 105.50986 115.71474 128.68049 1.000 37.55859  ? 212 ARG B C   1 
ATOM 7380  O O   . ARG C 1 212 ? 105.94173 116.29475 129.68351 1.000 49.10377  ? 212 ARG B O   1 
ATOM 7381  C CB  . ARG C 1 212 ? 106.97542 115.65400 126.63818 1.000 35.63063  ? 212 ARG B CB  1 
ATOM 7382  C CG  . ARG C 1 212 ? 107.79539 116.88153 126.99148 1.000 35.15237  ? 212 ARG B CG  1 
ATOM 7383  C CD  . ARG C 1 212 ? 107.64157 117.94448 125.91328 1.000 38.26149  ? 212 ARG B CD  1 
ATOM 7384  N NE  . ARG C 1 212 ? 108.91123 118.56352 125.55183 1.000 39.24673  ? 212 ARG B NE  1 
ATOM 7385  C CZ  . ARG C 1 212 ? 109.36846 119.69518 126.06940 1.000 44.48496  ? 212 ARG B CZ  1 
ATOM 7386  N NH1 . ARG C 1 212 ? 108.68518 120.36216 126.98484 1.000 48.36207  ? 212 ARG B NH1 1 
ATOM 7387  N NH2 . ARG C 1 212 ? 110.53934 120.17134 125.65575 1.000 37.21885  ? 212 ARG B NH2 1 
ATOM 7388  N N   . ASN C 1 213 ? 104.23626 115.81688 128.29651 1.000 33.33266  ? 213 ASN B N   1 
ATOM 7389  C CA  . ASN C 1 213 ? 103.30973 116.59958 129.11579 1.000 31.54148  ? 213 ASN B CA  1 
ATOM 7390  C C   . ASN C 1 213 ? 102.85705 115.83898 130.36693 1.000 38.26688  ? 213 ASN B C   1 
ATOM 7391  O O   . ASN C 1 213 ? 102.74100 116.42588 131.45837 1.000 44.73621  ? 213 ASN B O   1 
ATOM 7392  C CB  . ASN C 1 213 ? 102.11018 117.02511 128.27235 1.000 40.10090  ? 213 ASN B CB  1 
ATOM 7393  C CG  . ASN C 1 213 ? 102.46224 118.10546 127.26569 1.000 39.89544  ? 213 ASN B CG  1 
ATOM 7394  O OD1 . ASN C 1 213 ? 103.13395 119.08259 127.59645 1.000 37.60554  ? 213 ASN B OD1 1 
ATOM 7395  N ND2 . ASN C 1 213 ? 102.01426 117.93091 126.02788 1.000 36.94145  ? 213 ASN B ND2 1 
ATOM 7396  N N   . SER C 1 214 ? 102.60609 114.53283 130.23288 1.000 34.06979  ? 214 SER B N   1 
ATOM 7397  C CA  . SER C 1 214 ? 102.13919 113.74244 131.36531 1.000 31.31245  ? 214 SER B CA  1 
ATOM 7398  C C   . SER C 1 214 ? 103.19640 113.63685 132.45420 1.000 43.63792  ? 214 SER B C   1 
ATOM 7399  O O   . SER C 1 214 ? 102.85352 113.56933 133.63916 1.000 47.06338  ? 214 SER B O   1 
ATOM 7400  C CB  . SER C 1 214 ? 101.71990 112.34911 130.89622 1.000 30.68977  ? 214 SER B CB  1 
ATOM 7401  O OG  . SER C 1 214 ? 100.73899 112.42687 129.87670 1.000 42.70004  ? 214 SER B OG  1 
ATOM 7402  N N   . LEU C 1 215 ? 104.47826 113.61265 132.07996 1.000 32.49428  ? 215 LEU B N   1 
ATOM 7403  C CA  . LEU C 1 215 ? 105.53387 113.58452 133.08643 1.000 28.24329  ? 215 LEU B CA  1 
ATOM 7404  C C   . LEU C 1 215 ? 105.51596 114.84850 133.93664 1.000 36.76322  ? 215 LEU B C   1 
ATOM 7405  O O   . LEU C 1 215 ? 105.68070 114.78459 135.16078 1.000 44.41386  ? 215 LEU B O   1 
ATOM 7406  C CB  . LEU C 1 215 ? 106.89434 113.40315 132.41469 1.000 28.41332  ? 215 LEU B CB  1 
ATOM 7407  C CG  . LEU C 1 215 ? 107.23074 111.98837 131.93843 1.000 38.20418  ? 215 LEU B CG  1 
ATOM 7408  C CD1 . LEU C 1 215 ? 108.71734 111.85693 131.64950 1.000 32.33325  ? 215 LEU B CD1 1 
ATOM 7409  C CD2 . LEU C 1 215 ? 106.78559 110.95336 132.96006 1.000 35.38845  ? 215 LEU B CD2 1 
ATOM 7410  N N   . LEU C 1 216 ? 105.31769 116.00846 133.30487 1.000 27.57321  ? 216 LEU B N   1 
ATOM 7411  C CA  . LEU C 1 216 ? 105.22311 117.25341 134.06034 1.000 26.79893  ? 216 LEU B CA  1 
ATOM 7412  C C   . LEU C 1 216 ? 104.01232 117.24565 134.98581 1.000 31.29162  ? 216 LEU B C   1 
ATOM 7413  O O   . LEU C 1 216 ? 104.10508 117.67202 136.14542 1.000 41.06300  ? 216 LEU B O   1 
ATOM 7414  C CB  . LEU C 1 216 ? 105.16689 118.44506 133.10453 1.000 32.57399  ? 216 LEU B CB  1 
ATOM 7415  C CG  . LEU C 1 216 ? 106.47323 118.77933 132.38011 1.000 35.10207  ? 216 LEU B CG  1 
ATOM 7416  C CD1 . LEU C 1 216 ? 106.20561 119.60577 131.13159 1.000 32.34920  ? 216 LEU B CD1 1 
ATOM 7417  C CD2 . LEU C 1 216 ? 107.43682 119.50023 133.30911 1.000 28.86498  ? 216 LEU B CD2 1 
ATOM 7418  N N   . LEU C 1 217 ? 102.86799 116.75443 134.49657 1.000 27.35564  ? 217 LEU B N   1 
ATOM 7419  C CA  . LEU C 1 217 ? 101.69680 116.64932 135.37083 1.000 32.80519  ? 217 LEU B CA  1 
ATOM 7420  C C   . LEU C 1 217 ? 101.96485 115.73793 136.56721 1.000 38.87721  ? 217 LEU B C   1 
ATOM 7421  O O   . LEU C 1 217 ? 101.61184 116.07133 137.70863 1.000 44.63679  ? 217 LEU B O   1 
ATOM 7422  C CB  . LEU C 1 217 ? 100.48478 116.15349 134.58170 1.000 39.33158  ? 217 LEU B CB  1 
ATOM 7423  C CG  . LEU C 1 217 ? 99.42552  117.20196 134.23523 1.000 42.15160  ? 217 LEU B CG  1 
ATOM 7424  C CD1 . LEU C 1 217 ? 100.06345 118.46089 133.69658 1.000 33.73456  ? 217 LEU B CD1 1 
ATOM 7425  C CD2 . LEU C 1 217 ? 98.42608  116.64093 133.23511 1.000 42.94755  ? 217 LEU B CD2 1 
ATOM 7426  N N   . ILE C 1 218 ? 102.59731 114.58844 136.32709 1.000 38.23051  ? 218 ILE B N   1 
ATOM 7427  C CA  . ILE C 1 218 ? 102.86728 113.63945 137.40249 1.000 42.35597  ? 218 ILE B CA  1 
ATOM 7428  C C   . ILE C 1 218 ? 103.83385 114.23870 138.41769 1.000 43.61934  ? 218 ILE B C   1 
ATOM 7429  O O   . ILE C 1 218 ? 103.66876 114.06530 139.63192 1.000 48.08586  ? 218 ILE B O   1 
ATOM 7430  C CB  . ILE C 1 218 ? 103.39509 112.31750 136.81451 1.000 46.40411  ? 218 ILE B CB  1 
ATOM 7431  C CG1 . ILE C 1 218 ? 102.23486 111.47886 136.27413 1.000 46.36466  ? 218 ILE B CG1 1 
ATOM 7432  C CG2 . ILE C 1 218 ? 104.17964 111.53238 137.85457 1.000 41.43073  ? 218 ILE B CG2 1 
ATOM 7433  C CD1 . ILE C 1 218 ? 102.67129 110.22728 135.54538 1.000 45.38922  ? 218 ILE B CD1 1 
ATOM 7434  N N   . PHE C 1 219 ? 104.85553 114.95335 137.94164 1.000 33.85111  ? 219 PHE B N   1 
ATOM 7435  C CA  . PHE C 1 219 ? 105.81180 115.56974 138.85556 1.000 30.40795  ? 219 PHE B CA  1 
ATOM 7436  C C   . PHE C 1 219 ? 105.15942 116.67481 139.67952 1.000 35.85093  ? 219 PHE B C   1 
ATOM 7437  O O   . PHE C 1 219 ? 105.47914 116.84370 140.86267 1.000 44.51069  ? 219 PHE B O   1 
ATOM 7438  C CB  . PHE C 1 219 ? 107.01351 116.10085 138.07486 1.000 37.44881  ? 219 PHE B CB  1 
ATOM 7439  C CG  . PHE C 1 219 ? 107.83537 115.02219 137.42283 1.000 35.34296  ? 219 PHE B CG  1 
ATOM 7440  C CD1 . PHE C 1 219 ? 107.74491 113.70782 137.85331 1.000 32.09110  ? 219 PHE B CD1 1 
ATOM 7441  C CD2 . PHE C 1 219 ? 108.69448 115.32056 136.37872 1.000 34.83224  ? 219 PHE B CD2 1 
ATOM 7442  C CE1 . PHE C 1 219 ? 108.49553 112.71318 137.25656 1.000 35.50730  ? 219 PHE B CE1 1 
ATOM 7443  C CE2 . PHE C 1 219 ? 109.44849 114.32888 135.77779 1.000 37.83239  ? 219 PHE B CE2 1 
ATOM 7444  C CZ  . PHE C 1 219 ? 109.34855 113.02409 136.21790 1.000 36.80707  ? 219 PHE B CZ  1 
ATOM 7445  N N   . THR C 1 220 ? 104.23975 117.43558 139.07812 1.000 31.41455  ? 220 THR B N   1 
ATOM 7446  C CA  . THR C 1 220 ? 103.49496 118.42691 139.85123 1.000 35.00894  ? 220 THR B CA  1 
ATOM 7447  C C   . THR C 1 220 ? 102.65215 117.75905 140.93361 1.000 33.71346  ? 220 THR B C   1 
ATOM 7448  O O   . THR C 1 220 ? 102.58386 118.24458 142.07206 1.000 38.88283  ? 220 THR B O   1 
ATOM 7449  C CB  . THR C 1 220 ? 102.61431 119.26581 138.92430 1.000 40.25140  ? 220 THR B CB  1 
ATOM 7450  O OG1 . THR C 1 220 ? 103.43743 119.95024 137.97182 1.000 40.40284  ? 220 THR B OG1 1 
ATOM 7451  C CG2 . THR C 1 220 ? 101.81971 120.28926 139.72195 1.000 37.28547  ? 220 THR B CG2 1 
ATOM 7452  N N   . SER C 1 221 ? 102.00882 116.63703 140.59868 1.000 34.92635  ? 221 SER B N   1 
ATOM 7453  C CA  . SER C 1 221 ? 101.23904 115.90481 141.60238 1.000 39.13068  ? 221 SER B CA  1 
ATOM 7454  C C   . SER C 1 221 ? 102.13631 115.40681 142.73156 1.000 42.02455  ? 221 SER B C   1 
ATOM 7455  O O   . SER C 1 221 ? 101.75711 115.45605 143.90990 1.000 38.26001  ? 221 SER B O   1 
ATOM 7456  C CB  . SER C 1 221 ? 100.50086 114.73684 140.94878 1.000 40.19065  ? 221 SER B CB  1 
ATOM 7457  O OG  . SER C 1 221 ? 99.37970  115.19009 140.21079 1.000 45.51151  ? 221 SER B OG  1 
ATOM 7458  N N   . ALA C 1 222 ? 103.32977 114.91755 142.38734 1.000 41.06530  ? 222 ALA B N   1 
ATOM 7459  C CA  . ALA C 1 222 ? 104.26791 114.45582 143.40656 1.000 36.64621  ? 222 ALA B CA  1 
ATOM 7460  C C   . ALA C 1 222 ? 104.71660 115.60154 144.30583 1.000 38.65198  ? 222 ALA B C   1 
ATOM 7461  O O   . ALA C 1 222 ? 104.86256 115.42587 145.52110 1.000 48.81863  ? 222 ALA B O   1 
ATOM 7462  C CB  . ALA C 1 222 ? 105.47321 113.78621 142.74777 1.000 33.30844  ? 222 ALA B CB  1 
ATOM 7463  N N   . THR C 1 223 ? 104.95153 116.78055 143.72395 1.000 30.90437  ? 223 THR B N   1 
ATOM 7464  C CA  . THR C 1 223 ? 105.30448 117.94722 144.52893 1.000 32.23173  ? 223 THR B CA  1 
ATOM 7465  C C   . THR C 1 223 ? 104.17654 118.31360 145.48584 1.000 31.05615  ? 223 THR B C   1 
ATOM 7466  O O   . THR C 1 223 ? 104.42100 118.63981 146.65627 1.000 30.77194  ? 223 THR B O   1 
ATOM 7467  C CB  . THR C 1 223 ? 105.63986 119.13134 143.62096 1.000 26.70551  ? 223 THR B CB  1 
ATOM 7468  O OG1 . THR C 1 223 ? 106.71700 118.77556 142.74583 1.000 33.96526  ? 223 THR B OG1 1 
ATOM 7469  C CG2 . THR C 1 223 ? 106.04503 120.34366 144.44688 1.000 24.35980  ? 223 THR B CG2 1 
ATOM 7470  N N   . TYR C 1 224 ? 102.93205 118.26584 145.00229 1.000 36.43941  ? 224 TYR B N   1 
ATOM 7471  C CA  . TYR C 1 224 ? 101.79104 118.53520 145.87285 1.000 32.29637  ? 224 TYR B CA  1 
ATOM 7472  C C   . TYR C 1 224 ? 101.72962 117.54289 147.02604 1.000 31.24953  ? 224 TYR B C   1 
ATOM 7473  O O   . TYR C 1 224 ? 101.50286 117.93196 148.17781 1.000 38.65933  ? 224 TYR B O   1 
ATOM 7474  C CB  . TYR C 1 224 ? 100.49142 118.49147 145.07099 1.000 39.29446  ? 224 TYR B CB  1 
ATOM 7475  C CG  . TYR C 1 224 ? 100.14853 119.78698 144.37929 1.000 35.64240  ? 224 TYR B CG  1 
ATOM 7476  C CD1 . TYR C 1 224 ? 100.97599 120.89589 144.48869 1.000 34.74917  ? 224 TYR B CD1 1 
ATOM 7477  C CD2 . TYR C 1 224 ? 98.99298  119.90249 143.61991 1.000 40.68830  ? 224 TYR B CD2 1 
ATOM 7478  C CE1 . TYR C 1 224 ? 100.66328 122.08168 143.85880 1.000 38.96526  ? 224 TYR B CE1 1 
ATOM 7479  C CE2 . TYR C 1 224 ? 98.67210  121.08313 142.98672 1.000 36.90835  ? 224 TYR B CE2 1 
ATOM 7480  C CZ  . TYR C 1 224 ? 99.51017  122.16846 143.10959 1.000 39.77095  ? 224 TYR B CZ  1 
ATOM 7481  O OH  . TYR C 1 224 ? 99.19136  123.34519 142.47983 1.000 43.30363  ? 224 TYR B OH  1 
ATOM 7482  N N   . LEU C 1 225 ? 101.92553 116.25486 146.73344 1.000 28.51903  ? 225 LEU B N   1 
ATOM 7483  C CA  . LEU C 1 225 ? 101.90005 115.24442 147.78811 1.000 32.02499  ? 225 LEU B CA  1 
ATOM 7484  C C   . LEU C 1 225 ? 103.01306 115.47747 148.80372 1.000 31.69493  ? 225 LEU B C   1 
ATOM 7485  O O   . LEU C 1 225 ? 102.78943 115.38135 150.01830 1.000 34.43594  ? 225 LEU B O   1 
ATOM 7486  C CB  . LEU C 1 225 ? 102.01677 113.84790 147.17724 1.000 35.62266  ? 225 LEU B CB  1 
ATOM 7487  C CG  . LEU C 1 225 ? 100.71885 113.15337 146.76023 1.000 34.04660  ? 225 LEU B CG  1 
ATOM 7488  C CD1 . LEU C 1 225 ? 100.95080 111.66307 146.56977 1.000 30.17454  ? 225 LEU B CD1 1 
ATOM 7489  C CD2 . LEU C 1 225 ? 99.61865  113.40015 147.78014 1.000 31.21359  ? 225 LEU B CD2 1 
ATOM 7490  N N   . TYR C 1 226 ? 104.21853 115.79358 148.32137 1.000 29.55636  ? 226 TYR B N   1 
ATOM 7491  C CA  . TYR C 1 226 ? 105.34490 116.04242 149.21547 1.000 23.09581  ? 226 TYR B CA  1 
ATOM 7492  C C   . TYR C 1 226 ? 105.06846 117.22372 150.13510 1.000 29.60157  ? 226 TYR B C   1 
ATOM 7493  O O   . TYR C 1 226 ? 105.32252 117.15140 151.34318 1.000 33.09802  ? 226 TYR B O   1 
ATOM 7494  C CB  . TYR C 1 226 ? 106.61431 116.28127 148.39326 1.000 20.33770  ? 226 TYR B CB  1 
ATOM 7495  C CG  . TYR C 1 226 ? 107.87159 116.53033 149.20378 1.000 29.39900  ? 226 TYR B CG  1 
ATOM 7496  C CD1 . TYR C 1 226 ? 108.16800 117.79575 149.69898 1.000 35.65135  ? 226 TYR B CD1 1 
ATOM 7497  C CD2 . TYR C 1 226 ? 108.77117 115.50350 149.45766 1.000 29.27577  ? 226 TYR B CD2 1 
ATOM 7498  C CE1 . TYR C 1 226 ? 109.31446 118.02669 150.43405 1.000 36.29126  ? 226 TYR B CE1 1 
ATOM 7499  C CE2 . TYR C 1 226 ? 109.92256 115.72638 150.19155 1.000 28.46836  ? 226 TYR B CE2 1 
ATOM 7500  C CZ  . TYR C 1 226 ? 110.18832 116.98959 150.67659 1.000 37.22885  ? 226 TYR B CZ  1 
ATOM 7501  O OH  . TYR C 1 226 ? 111.33184 117.21749 151.40684 1.000 35.54447  ? 226 TYR B OH  1 
ATOM 7502  N N   . LEU C 1 227 ? 104.54611 118.32196 149.58373 1.000 35.17283  ? 227 LEU B N   1 
ATOM 7503  C CA  . LEU C 1 227 ? 104.26420 119.48668 150.41667 1.000 21.58498  ? 227 LEU B CA  1 
ATOM 7504  C C   . LEU C 1 227 ? 103.11940 119.22706 151.38814 1.000 14.55962  ? 227 LEU B C   1 
ATOM 7505  O O   . LEU C 1 227 ? 103.16207 119.69779 152.52998 1.000 23.62113  ? 227 LEU B O   1 
ATOM 7506  C CB  . LEU C 1 227 ? 103.95771 120.70311 149.54402 1.000 26.32758  ? 227 LEU B CB  1 
ATOM 7507  C CG  . LEU C 1 227 ? 105.16072 121.34056 148.84630 1.000 28.51011  ? 227 LEU B CG  1 
ATOM 7508  C CD1 . LEU C 1 227 ? 104.70809 122.37342 147.82995 1.000 29.69239  ? 227 LEU B CD1 1 
ATOM 7509  C CD2 . LEU C 1 227 ? 106.10062 121.96570 149.86417 1.000 23.93602  ? 227 LEU B CD2 1 
ATOM 7510  N N   . GLY C 1 228 ? 102.09305 118.48431 150.96459 1.000 27.63957  ? 228 GLY B N   1 
ATOM 7511  C CA  . GLY C 1 228 ? 100.95799 118.23673 151.83413 1.000 26.67505  ? 228 GLY B CA  1 
ATOM 7512  C C   . GLY C 1 228 ? 101.19632 117.21055 152.91899 1.000 31.78801  ? 228 GLY B C   1 
ATOM 7513  O O   . GLY C 1 228 ? 100.49525 117.23125 153.93552 1.000 35.81922  ? 228 GLY B O   1 
ATOM 7514  N N   . HIS C 1 229 ? 102.16558 116.31429 152.73435 1.000 40.73747  ? 229 HIS B N   1 
ATOM 7515  C CA  . HIS C 1 229 ? 102.42570 115.26639 153.71548 1.000 38.52012  ? 229 HIS B CA  1 
ATOM 7516  C C   . HIS C 1 229 ? 103.52759 115.63054 154.70420 1.000 40.97721  ? 229 HIS B C   1 
ATOM 7517  O O   . HIS C 1 229 ? 103.37257 115.41129 155.90893 1.000 40.65886  ? 229 HIS B O   1 
ATOM 7518  C CB  . HIS C 1 229 ? 102.77717 113.95448 153.00415 1.000 34.61774  ? 229 HIS B CB  1 
ATOM 7519  C CG  . HIS C 1 229 ? 101.62309 113.00940 152.88011 1.000 44.75269  ? 229 HIS B CG  1 
ATOM 7520  N ND1 . HIS C 1 229 ? 100.83338 112.94157 151.75264 1.000 43.30908  ? 229 HIS B ND1 1 
ATOM 7521  C CD2 . HIS C 1 229 ? 101.12227 112.09630 153.74544 1.000 49.50698  ? 229 HIS B CD2 1 
ATOM 7522  C CE1 . HIS C 1 229 ? 99.89758  112.02567 151.92755 1.000 44.28556  ? 229 HIS B CE1 1 
ATOM 7523  N NE2 . HIS C 1 229 ? 100.05058 111.49794 153.12862 1.000 52.76170  ? 229 HIS B NE2 1 
ATOM 7524  N N   . PHE C 1 230 ? 104.63959 116.18504 154.22379 1.000 34.10459  ? 230 PHE B N   1 
ATOM 7525  C CA  . PHE C 1 230 ? 105.78737 116.44483 155.08540 1.000 29.17847  ? 230 PHE B CA  1 
ATOM 7526  C C   . PHE C 1 230 ? 105.78345 117.86696 155.63730 1.000 30.06426  ? 230 PHE B C   1 
ATOM 7527  O O   . PHE C 1 230 ? 106.04537 118.07206 156.82652 1.000 46.03627  ? 230 PHE B O   1 
ATOM 7528  C CB  . PHE C 1 230 ? 107.08061 116.15484 154.32092 1.000 29.05708  ? 230 PHE B CB  1 
ATOM 7529  C CG  . PHE C 1 230 ? 107.15759 114.75212 153.79001 1.000 34.23750  ? 230 PHE B CG  1 
ATOM 7530  C CD1 . PHE C 1 230 ? 106.68827 113.68926 154.54445 1.000 29.70704  ? 230 PHE B CD1 1 
ATOM 7531  C CD2 . PHE C 1 230 ? 107.68426 114.49535 152.53693 1.000 36.87498  ? 230 PHE B CD2 1 
ATOM 7532  C CE1 . PHE C 1 230 ? 106.74970 112.39708 154.06235 1.000 30.72975  ? 230 PHE B CE1 1 
ATOM 7533  C CE2 . PHE C 1 230 ? 107.74871 113.20397 152.04862 1.000 35.07042  ? 230 PHE B CE2 1 
ATOM 7534  C CZ  . PHE C 1 230 ? 107.28068 112.15398 152.81292 1.000 34.34046  ? 230 PHE B CZ  1 
ATOM 7535  N N   . HIS C 1 231 ? 105.48911 118.85441 154.79665 1.000 35.75495  ? 231 HIS B N   1 
ATOM 7536  C CA  . HIS C 1 231 ? 105.23482 120.20495 155.27868 1.000 26.52149  ? 231 HIS B CA  1 
ATOM 7537  C C   . HIS C 1 231 ? 103.81633 120.25466 155.84469 1.000 39.39053  ? 231 HIS B C   1 
ATOM 7538  O O   . HIS C 1 231 ? 103.15869 119.22509 156.02138 1.000 48.62681  ? 231 HIS B O   1 
ATOM 7539  C CB  . HIS C 1 231 ? 105.44200 121.23148 154.16623 1.000 26.77192  ? 231 HIS B CB  1 
ATOM 7540  C CG  . HIS C 1 231 ? 106.85531 121.33608 153.68007 1.000 33.74191  ? 231 HIS B CG  1 
ATOM 7541  N ND1 . HIS C 1 231 ? 107.73185 120.27251 153.68629 1.000 33.87110  ? 231 HIS B ND1 1 
ATOM 7542  C CD2 . HIS C 1 231 ? 107.54223 122.38491 153.16825 1.000 28.97118  ? 231 HIS B CD2 1 
ATOM 7543  C CE1 . HIS C 1 231 ? 108.89691 120.66117 153.19956 1.000 34.77987  ? 231 HIS B CE1 1 
ATOM 7544  N NE2 . HIS C 1 231 ? 108.80857 121.93903 152.87833 1.000 23.94113  ? 231 HIS B NE2 1 
ATOM 7545  N N   . LEU C 1 232 ? 103.34992 121.45762 156.18772 1.000 40.34306  ? 232 LEU B N   1 
ATOM 7546  C CA  . LEU C 1 232 ? 101.96887 121.70708 156.59811 1.000 44.08615  ? 232 LEU B CA  1 
ATOM 7547  C C   . LEU C 1 232 ? 101.67311 121.05793 157.94846 1.000 45.02594  ? 232 LEU B C   1 
ATOM 7548  O O   . LEU C 1 232 ? 100.63119 121.31601 158.55931 1.000 53.70571  ? 232 LEU B O   1 
ATOM 7549  C CB  . LEU C 1 232 ? 101.00407 121.21450 155.50707 1.000 41.58886  ? 232 LEU B CB  1 
ATOM 7550  C CG  . LEU C 1 232 ? 99.47601  121.33898 155.57978 1.000 44.27324  ? 232 LEU B CG  1 
ATOM 7551  C CD1 . LEU C 1 232 ? 98.83673  120.16154 156.31529 1.000 41.70282  ? 232 LEU B CD1 1 
ATOM 7552  C CD2 . LEU C 1 232 ? 99.05140  122.66885 156.19166 1.000 42.16532  ? 232 LEU B CD2 1 
ATOM 7553  N N   . ASP C 1 233 ? 102.61351 120.26155 158.45107 1.000 50.48908  ? 233 ASP B N   1 
ATOM 7554  C CA  . ASP C 1 233 ? 102.56282 119.72118 159.80179 1.000 56.08591  ? 233 ASP B CA  1 
ATOM 7555  C C   . ASP C 1 233 ? 103.54968 120.43383 160.71388 1.000 59.85033  ? 233 ASP B C   1 
ATOM 7556  O O   . ASP C 1 233 ? 103.16635 120.95158 161.76673 1.000 57.77071  ? 233 ASP B O   1 
ATOM 7557  C CB  . ASP C 1 233 ? 102.84954 118.21434 159.78333 1.000 57.61709  ? 233 ASP B CB  1 
ATOM 7558  C CG  . ASP C 1 233 ? 101.95159 117.43725 160.72677 1.000 64.52136  ? 233 ASP B CG  1 
ATOM 7559  O OD1 . ASP C 1 233 ? 102.46690 116.56189 161.45415 1.000 64.37973  ? 233 ASP B OD1 1 
ATOM 7560  O OD2 . ASP C 1 233 ? 100.73033 117.69907 160.73898 1.000 63.49534  ? 233 ASP B OD2 1 
ATOM 7561  N N   . VAL C 1 234 ? 104.82108 120.46165 160.32707 1.000 41.51277  ? 234 VAL B N   1 
ATOM 7562  C CA  . VAL C 1 234 ? 105.79896 121.35799 160.95915 1.000 35.22169  ? 234 VAL B CA  1 
ATOM 7563  C C   . VAL C 1 234 ? 105.79525 122.63759 160.12820 1.000 42.28294  ? 234 VAL B C   1 
ATOM 7564  O O   . VAL C 1 234 ? 106.65530 122.88704 159.28000 1.000 52.77699  ? 234 VAL B O   1 
ATOM 7565  C CB  . VAL C 1 234 ? 107.18187 120.70683 161.07608 1.000 39.35516  ? 234 VAL B CB  1 
ATOM 7566  C CG1 . VAL C 1 234 ? 107.14501 119.61360 162.12473 1.000 44.13373  ? 234 VAL B CG1 1 
ATOM 7567  C CG2 . VAL C 1 234 ? 107.60712 120.09685 159.74497 1.000 23.54760  ? 234 VAL B CG2 1 
ATOM 7568  N N   . PHE C 1 235 ? 104.81477 123.49033 160.40371 1.000 30.51180  ? 235 PHE B N   1 
ATOM 7569  C CA  . PHE C 1 235 ? 104.65937 124.75865 159.69954 1.000 33.86501  ? 235 PHE B CA  1 
ATOM 7570  C C   . PHE C 1 235 ? 104.55656 125.94536 160.63930 1.000 37.23293  ? 235 PHE B C   1 
ATOM 7571  O O   . PHE C 1 235 ? 105.06880 127.02254 160.32564 1.000 43.30720  ? 235 PHE B O   1 
ATOM 7572  C CB  . PHE C 1 235 ? 103.41878 124.71955 158.79095 1.000 38.48213  ? 235 PHE B CB  1 
ATOM 7573  C CG  . PHE C 1 235 ? 103.41404 125.77819 157.72019 1.000 34.62789  ? 235 PHE B CG  1 
ATOM 7574  C CD1 . PHE C 1 235 ? 104.19397 125.63884 156.58380 1.000 33.65615  ? 235 PHE B CD1 1 
ATOM 7575  C CD2 . PHE C 1 235 ? 102.62830 126.91211 157.85084 1.000 30.29697  ? 235 PHE B CD2 1 
ATOM 7576  C CE1 . PHE C 1 235 ? 104.19059 126.61021 155.59883 1.000 30.96172  ? 235 PHE B CE1 1 
ATOM 7577  C CE2 . PHE C 1 235 ? 102.62147 127.88676 156.86939 1.000 27.88991  ? 235 PHE B CE2 1 
ATOM 7578  C CZ  . PHE C 1 235 ? 103.40345 127.73498 155.74247 1.000 26.01837  ? 235 PHE B CZ  1 
ATOM 7579  N N   . PHE C 1 236 ? 103.90122 125.77528 161.78518 1.000 30.96282  ? 236 PHE B N   1 
ATOM 7580  C CA  . PHE C 1 236 ? 103.83376 126.79998 162.81593 1.000 33.26446  ? 236 PHE B CA  1 
ATOM 7581  C C   . PHE C 1 236 ? 104.66755 126.43511 164.03641 1.000 40.03936  ? 236 PHE B C   1 
ATOM 7582  O O   . PHE C 1 236 ? 104.54812 127.08793 165.07837 1.000 50.49509  ? 236 PHE B O   1 
ATOM 7583  C CB  . PHE C 1 236 ? 102.37791 127.04711 163.21562 1.000 37.92617  ? 236 PHE B CB  1 
ATOM 7584  C CG  . PHE C 1 236 ? 101.51523 127.52542 162.08269 1.000 41.88457  ? 236 PHE B CG  1 
ATOM 7585  C CD1 . PHE C 1 236 ? 101.67010 128.80151 161.56763 1.000 40.24277  ? 236 PHE B CD1 1 
ATOM 7586  C CD2 . PHE C 1 236 ? 100.55544 126.69591 161.52683 1.000 39.58235  ? 236 PHE B CD2 1 
ATOM 7587  C CE1 . PHE C 1 236 ? 100.88111 129.24327 160.52281 1.000 38.53377  ? 236 PHE B CE1 1 
ATOM 7588  C CE2 . PHE C 1 236 ? 99.76317  127.13215 160.48182 1.000 35.14627  ? 236 PHE B CE2 1 
ATOM 7589  C CZ  . PHE C 1 236 ? 99.92659  128.40760 159.97951 1.000 35.15974  ? 236 PHE B CZ  1 
ATOM 7590  N N   . GLN C 1 237 ? 105.50579 125.40710 163.93035 1.000 34.45432  ? 237 GLN B N   1 
ATOM 7591  C CA  . GLN C 1 237 ? 106.34406 124.95900 165.03388 1.000 28.64276  ? 237 GLN B CA  1 
ATOM 7592  C C   . GLN C 1 237 ? 107.72174 125.59786 164.90458 1.000 35.63038  ? 237 GLN B C   1 
ATOM 7593  O O   . GLN C 1 237 ? 108.42593 125.37425 163.91365 1.000 39.75702  ? 237 GLN B O   1 
ATOM 7594  C CB  . GLN C 1 237 ? 106.44942 123.43405 165.03855 1.000 25.77857  ? 237 GLN B CB  1 
ATOM 7595  C CG  . GLN C 1 237 ? 107.64577 122.88263 165.79682 1.000 34.51116  ? 237 GLN B CG  1 
ATOM 7596  C CD  . GLN C 1 237 ? 107.24464 122.15351 167.06340 1.000 39.03567  ? 237 GLN B CD  1 
ATOM 7597  O OE1 . GLN C 1 237 ? 106.18109 122.40643 167.62861 1.000 43.40821  ? 237 GLN B OE1 1 
ATOM 7598  N NE2 . GLN C 1 237 ? 108.09537 121.23949 167.51463 1.000 42.90346  ? 237 GLN B NE2 1 
ATOM 7599  N N   . GLU C 1 238 ? 108.10075 126.39497 165.90343 1.000 33.78140  ? 238 GLU B N   1 
ATOM 7600  C CA  . GLU C 1 238 ? 109.38940 127.06868 165.91696 1.000 31.56315  ? 238 GLU B CA  1 
ATOM 7601  C C   . GLU C 1 238 ? 110.24152 126.72930 167.12976 1.000 32.93374  ? 238 GLU B C   1 
ATOM 7602  O O   . GLU C 1 238 ? 111.40098 127.15390 167.18523 1.000 46.05354  ? 238 GLU B O   1 
ATOM 7603  C CB  . GLU C 1 238 ? 109.19767 128.59321 165.85258 1.000 30.95084  ? 238 GLU B CB  1 
ATOM 7604  C CG  . GLU C 1 238 ? 108.77072 129.24082 167.16662 1.000 39.54074  ? 238 GLU B CG  1 
ATOM 7605  C CD  . GLU C 1 238 ? 107.30977 128.99917 167.50765 1.000 44.50471  ? 238 GLU B CD  1 
ATOM 7606  O OE1 . GLU C 1 238 ? 106.91321 127.82667 167.67776 1.000 44.50097  ? 238 GLU B OE1 1 
ATOM 7607  O OE2 . GLU C 1 238 ? 106.55460 129.98893 167.60649 1.000 42.40495  ? 238 GLU B OE2 1 
ATOM 7608  N N   . GLU C 1 239 ? 109.70912 125.98426 168.09385 1.000 34.56872  ? 239 GLU B N   1 
ATOM 7609  C CA  . GLU C 1 239 ? 110.41448 125.64476 169.31925 1.000 38.44729  ? 239 GLU B CA  1 
ATOM 7610  C C   . GLU C 1 239 ? 110.29161 124.15011 169.56768 1.000 42.49937  ? 239 GLU B C   1 
ATOM 7611  O O   . GLU C 1 239 ? 109.19267 123.59170 169.50086 1.000 41.07439  ? 239 GLU B O   1 
ATOM 7612  C CB  . GLU C 1 239 ? 109.84210 126.42448 170.50957 1.000 40.18190  ? 239 GLU B CB  1 
ATOM 7613  C CG  . GLU C 1 239 ? 110.72016 127.55101 171.02296 1.000 40.11909  ? 239 GLU B CG  1 
ATOM 7614  C CD  . GLU C 1 239 ? 109.93022 128.55458 171.84127 1.000 52.10603  ? 239 GLU B CD  1 
ATOM 7615  O OE1 . GLU C 1 239 ? 110.22706 128.73703 173.03765 1.000 47.23197  ? 239 GLU B OE1 1 
ATOM 7616  O OE2 . GLU C 1 239 ? 108.99743 129.16394 171.28097 1.000 53.32079  ? 239 GLU B OE2 1 
ATOM 7617  N N   . PHE C 1 240 ? 111.42020 123.50222 169.84443 1.000 49.43658  ? 240 PHE B N   1 
ATOM 7618  C CA  . PHE C 1 240 ? 111.41625 122.09870 170.22490 1.000 49.57149  ? 240 PHE B CA  1 
ATOM 7619  C C   . PHE C 1 240 ? 112.44098 121.87600 171.32554 1.000 46.63324  ? 240 PHE B C   1 
ATOM 7620  O O   . PHE C 1 240 ? 113.47237 122.55061 171.38296 1.000 53.46686  ? 240 PHE B O   1 
ATOM 7621  C CB  . PHE C 1 240 ? 111.69814 121.17179 169.02891 1.000 47.94229  ? 240 PHE B CB  1 
ATOM 7622  C CG  . PHE C 1 240 ? 113.09287 121.28066 168.47704 1.000 43.19360  ? 240 PHE B CG  1 
ATOM 7623  C CD1 . PHE C 1 240 ? 113.45674 122.34901 167.67492 1.000 48.02700  ? 240 PHE B CD1 1 
ATOM 7624  C CD2 . PHE C 1 240 ? 114.03365 120.29936 168.74320 1.000 43.49569  ? 240 PHE B CD2 1 
ATOM 7625  C CE1 . PHE C 1 240 ? 114.73515 122.44275 167.16070 1.000 43.81839  ? 240 PHE B CE1 1 
ATOM 7626  C CE2 . PHE C 1 240 ? 115.31313 120.38821 168.23201 1.000 44.22458  ? 240 PHE B CE2 1 
ATOM 7627  C CZ  . PHE C 1 240 ? 115.66360 121.46018 167.43937 1.000 41.22548  ? 240 PHE B CZ  1 
ATOM 7628  N N   . SER C 1 241 ? 112.13893 120.92575 172.20519 1.000 26.08416  ? 241 SER B N   1 
ATOM 7629  C CA  . SER C 1 241 ? 113.01132 120.57742 173.31750 1.000 30.40399  ? 241 SER B CA  1 
ATOM 7630  C C   . SER C 1 241 ? 113.80904 119.33702 172.94173 1.000 31.13950  ? 241 SER B C   1 
ATOM 7631  O O   . SER C 1 241 ? 113.23220 118.27283 172.69287 1.000 38.97192  ? 241 SER B O   1 
ATOM 7632  C CB  . SER C 1 241 ? 112.20818 120.33175 174.59348 1.000 33.05220  ? 241 SER B CB  1 
ATOM 7633  O OG  . SER C 1 241 ? 111.30706 119.25349 174.42239 1.000 37.48210  ? 241 SER B OG  1 
ATOM 7634  N N   . CYS C 1 242 ? 115.12703 119.47892 172.91034 1.000 30.18881  ? 242 CYS B N   1 
ATOM 7635  C CA  . CYS C 1 242 ? 116.04338 118.41741 172.53020 1.000 35.19911  ? 242 CYS B CA  1 
ATOM 7636  C C   . CYS C 1 242 ? 116.62387 117.73626 173.76248 1.000 34.49197  ? 242 CYS B C   1 
ATOM 7637  O O   . CYS C 1 242 ? 116.47626 118.20037 174.89495 1.000 28.92388  ? 242 CYS B O   1 
ATOM 7638  C CB  . CYS C 1 242 ? 117.18793 118.97682 171.69605 1.000 31.56499  ? 242 CYS B CB  1 
ATOM 7639  S SG  . CYS C 1 242 ? 118.58020 119.34047 172.77421 1.000 57.53050  ? 242 CYS B SG  1 
ATOM 7640  N N   . SER C 1 243 ? 117.33739 116.64014 173.51677 1.000 34.84678  ? 243 SER B N   1 
ATOM 7641  C CA  . SER C 1 243 ? 118.00139 115.88282 174.56597 1.000 35.30095  ? 243 SER B CA  1 
ATOM 7642  C C   . SER C 1 243 ? 119.44626 115.60897 174.17423 1.000 33.73980  ? 243 SER B C   1 
ATOM 7643  O O   . SER C 1 243 ? 119.74588 115.35089 173.00467 1.000 30.37072  ? 243 SER B O   1 
ATOM 7644  C CB  . SER C 1 243 ? 117.27427 114.56454 174.83909 1.000 32.12180  ? 243 SER B CB  1 
ATOM 7645  O OG  . SER C 1 243 ? 117.61403 114.05405 176.11499 1.000 27.09684  ? 243 SER B OG  1 
ATOM 7646  N N   . ILE C 1 244 ? 120.33750 115.66461 175.16270 1.000 36.85364  ? 244 ILE B N   1 
ATOM 7647  C CA  . ILE C 1 244 ? 121.74886 115.40227 174.94360 1.000 33.40265  ? 244 ILE B CA  1 
ATOM 7648  C C   . ILE C 1 244 ? 122.22272 114.14735 175.67346 1.000 33.91963  ? 244 ILE B C   1 
ATOM 7649  O O   . ILE C 1 244 ? 123.14581 113.47694 175.19496 1.000 29.63921  ? 244 ILE B O   1 
ATOM 7650  C CB  . ILE C 1 244 ? 122.58740 116.63109 175.36037 1.000 41.19132  ? 244 ILE B CB  1 
ATOM 7651  C CG1 . ILE C 1 244 ? 122.21492 117.84162 174.50096 1.000 44.33267  ? 244 ILE B CG1 1 
ATOM 7652  C CG2 . ILE C 1 244 ? 124.07870 116.35281 175.24523 1.000 35.73401  ? 244 ILE B CG2 1 
ATOM 7653  C CD1 . ILE C 1 244 ? 123.04133 117.99199 173.24875 1.000 34.95747  ? 244 ILE B CD1 1 
ATOM 7654  N N   . LYS C 1 245 ? 121.59271 113.78784 176.79277 1.000 34.48825  ? 245 LYS B N   1 
ATOM 7655  C CA  . LYS C 1 245 ? 122.00660 112.64052 177.59916 1.000 36.38770  ? 245 LYS B CA  1 
ATOM 7656  C C   . LYS C 1 245 ? 121.32680 111.35851 177.10957 1.000 44.40978  ? 245 LYS B C   1 
ATOM 7657  O O   . LYS C 1 245 ? 120.70222 110.61456 177.86493 1.000 48.16677  ? 245 LYS B O   1 
ATOM 7658  C CB  . LYS C 1 245 ? 121.69472 112.90227 179.06655 1.000 35.28679  ? 245 LYS B CB  1 
ATOM 7659  C CG  . LYS C 1 245 ? 121.91611 114.34071 179.50005 1.000 35.28895  ? 245 LYS B CG  1 
ATOM 7660  C CD  . LYS C 1 245 ? 122.46741 114.41289 180.91225 1.000 39.06779  ? 245 LYS B CD  1 
ATOM 7661  C CE  . LYS C 1 245 ? 121.54062 113.72001 181.89695 1.000 37.64247  ? 245 LYS B CE  1 
ATOM 7662  N NZ  . LYS C 1 245 ? 121.85294 114.08474 183.30536 1.000 43.61462  ? 245 LYS B NZ  1 
ATOM 7663  N N   . THR C 1 246 ? 121.46891 111.10455 175.81238 1.000 57.58978  ? 246 THR B N   1 
ATOM 7664  C CA  . THR C 1 246 ? 120.89250 109.93518 175.16010 1.000 60.00386  ? 246 THR B CA  1 
ATOM 7665  C C   . THR C 1 246 ? 121.98890 109.02587 174.61904 1.000 59.46773  ? 246 THR B C   1 
ATOM 7666  O O   . THR C 1 246 ? 121.90288 108.50665 173.50407 1.000 64.89640  ? 246 THR B O   1 
ATOM 7667  C CB  . THR C 1 246 ? 119.93387 110.34751 174.04490 1.000 59.41489  ? 246 THR B CB  1 
ATOM 7668  O OG1 . THR C 1 246 ? 119.63047 109.21042 173.22706 1.000 63.58613  ? 246 THR B OG1 1 
ATOM 7669  C CG2 . THR C 1 246 ? 120.55384 111.43865 173.18235 1.000 55.10650  ? 246 THR B CG2 1 
ATOM 7670  N N   . GLY C 1 247 ? 123.03387 108.81975 175.41527 1.000 47.40913  ? 247 GLY B N   1 
ATOM 7671  C CA  . GLY C 1 247 ? 124.18831 108.06491 174.97391 1.000 45.52094  ? 247 GLY B CA  1 
ATOM 7672  C C   . GLY C 1 247 ? 125.29694 108.03833 176.00436 1.000 51.83857  ? 247 GLY B C   1 
ATOM 7673  O O   . GLY C 1 247 ? 125.05658 107.74467 177.17921 1.000 48.84790  ? 247 GLY B O   1 
ATOM 7674  N N   . LEU C 1 248 ? 126.52343 108.33593 175.57037 1.000 48.27042  ? 248 LEU B N   1 
ATOM 7675  C CA  . LEU C 1 248 ? 127.66538 108.31467 176.47615 1.000 49.01138  ? 248 LEU B CA  1 
ATOM 7676  C C   . LEU C 1 248 ? 127.65227 109.47607 177.46430 1.000 50.35792  ? 248 LEU B C   1 
ATOM 7677  O O   . LEU C 1 248 ? 128.39512 109.43830 178.45068 1.000 47.99653  ? 248 LEU B O   1 
ATOM 7678  C CB  . LEU C 1 248 ? 128.96649 108.32713 175.67254 1.000 46.74092  ? 248 LEU B CB  1 
ATOM 7679  C CG  . LEU C 1 248 ? 129.13474 107.22506 174.62501 1.000 46.89875  ? 248 LEU B CG  1 
ATOM 7680  C CD1 . LEU C 1 248 ? 130.12551 107.65211 173.55402 1.000 43.79635  ? 248 LEU B CD1 1 
ATOM 7681  C CD2 . LEU C 1 248 ? 129.57734 105.92752 175.27876 1.000 46.08353  ? 248 LEU B CD2 1 
ATOM 7682  N N   . LEU C 1 249 ? 126.83462 110.50121 177.22757 1.000 43.74969  ? 249 LEU B N   1 
ATOM 7683  C CA  . LEU C 1 249 ? 126.72368 111.63624 178.13644 1.000 38.93880  ? 249 LEU B CA  1 
ATOM 7684  C C   . LEU C 1 249 ? 125.63941 111.45363 179.18979 1.000 41.92531  ? 249 LEU B C   1 
ATOM 7685  O O   . LEU C 1 249 ? 125.40760 112.37315 179.98144 1.000 48.53010  ? 249 LEU B O   1 
ATOM 7686  C CB  . LEU C 1 249 ? 126.45161 112.92735 177.35370 1.000 34.10970  ? 249 LEU B CB  1 
ATOM 7687  C CG  . LEU C 1 249 ? 127.64026 113.85770 177.09266 1.000 25.21710  ? 249 LEU B CG  1 
ATOM 7688  C CD1 . LEU C 1 249 ? 127.18221 115.22561 176.61781 1.000 31.61163  ? 249 LEU B CD1 1 
ATOM 7689  C CD2 . LEU C 1 249 ? 128.52493 113.98114 178.31866 1.000 43.14430  ? 249 LEU B CD2 1 
ATOM 7690  N N   . SER C 1 250 ? 124.97163 110.29740 179.21838 1.000 47.75377  ? 250 SER B N   1 
ATOM 7691  C CA  . SER C 1 250 ? 123.86686 110.09875 180.15143 1.000 49.30983  ? 250 SER B CA  1 
ATOM 7692  C C   . SER C 1 250 ? 124.33178 110.11653 181.60251 1.000 58.44838  ? 250 SER B C   1 
ATOM 7693  O O   . SER C 1 250 ? 123.54697 110.45213 182.49679 1.000 58.06768  ? 250 SER B O   1 
ATOM 7694  C CB  . SER C 1 250 ? 123.14834 108.78610 179.84003 1.000 53.32573  ? 250 SER B CB  1 
ATOM 7695  O OG  . SER C 1 250 ? 123.98935 107.67270 180.08415 1.000 61.05782  ? 250 SER B OG  1 
ATOM 7696  N N   . ASP C 1 251 ? 125.58744 109.75583 181.85954 1.000 95.75691  ? 251 ASP B N   1 
ATOM 7697  C CA  . ASP C 1 251 ? 126.13239 109.76976 183.21745 1.000 95.73483  ? 251 ASP B CA  1 
ATOM 7698  C C   . ASP C 1 251 ? 126.90806 111.06491 183.46997 1.000 95.27326  ? 251 ASP B C   1 
ATOM 7699  O O   . ASP C 1 251 ? 128.11457 111.07458 183.71286 1.000 96.58654  ? 251 ASP B O   1 
ATOM 7700  C CB  . ASP C 1 251 ? 127.00524 108.54154 183.44739 1.000 95.54535  ? 251 ASP B CB  1 
ATOM 7701  C CG  . ASP C 1 251 ? 126.20482 107.33458 183.89611 1.000 98.00630  ? 251 ASP B CG  1 
ATOM 7702  O OD1 . ASP C 1 251 ? 125.04003 107.51276 184.31027 1.000 99.04629  ? 251 ASP B OD1 1 
ATOM 7703  O OD2 . ASP C 1 251 ? 126.73999 106.20777 183.83448 1.000 98.56484  ? 251 ASP B OD2 1 
ATOM 7704  N N   . GLU C 1 252 ? 126.17578 112.17534 183.41269 1.000 68.57138  ? 252 GLU B N   1 
ATOM 7705  C CA  . GLU C 1 252 ? 126.74279 113.49953 183.61573 1.000 68.38276  ? 252 GLU B CA  1 
ATOM 7706  C C   . GLU C 1 252 ? 125.72480 114.36288 184.34446 1.000 69.43687  ? 252 GLU B C   1 
ATOM 7707  O O   . GLU C 1 252 ? 124.51859 114.10361 184.30272 1.000 74.11934  ? 252 GLU B O   1 
ATOM 7708  C CB  . GLU C 1 252 ? 127.14443 114.15181 182.28662 1.000 66.15420  ? 252 GLU B CB  1 
ATOM 7709  C CG  . GLU C 1 252 ? 128.59142 113.91579 181.88949 1.000 71.65282  ? 252 GLU B CG  1 
ATOM 7710  C CD  . GLU C 1 252 ? 129.49549 115.07498 182.25452 1.000 75.02472  ? 252 GLU B CD  1 
ATOM 7711  O OE1 . GLU C 1 252 ? 129.03214 116.23317 182.19620 1.000 75.86837  ? 252 GLU B OE1 1 
ATOM 7712  O OE2 . GLU C 1 252 ? 130.67199 114.82863 182.59292 1.000 72.44684  ? 252 GLU B OE2 1 
ATOM 7713  N N   . THR C 1 253 ? 126.22414 115.39474 185.02113 1.000 61.06389  ? 253 THR B N   1 
ATOM 7714  C CA  . THR C 1 253 ? 125.38746 116.27940 185.82708 1.000 59.96269  ? 253 THR B CA  1 
ATOM 7715  C C   . THR C 1 253 ? 125.14493 117.52852 184.98298 1.000 61.10378  ? 253 THR B C   1 
ATOM 7716  O O   . THR C 1 253 ? 125.92654 118.48213 184.99315 1.000 55.38919  ? 253 THR B O   1 
ATOM 7717  C CB  . THR C 1 253 ? 126.02990 116.58578 187.18813 1.000 63.93750  ? 253 THR B CB  1 
ATOM 7718  O OG1 . THR C 1 253 ? 125.77311 115.48798 188.07083 1.000 60.54866  ? 253 THR B OG1 1 
ATOM 7719  C CG2 . THR C 1 253 ? 125.41217 117.83011 187.82006 1.000 60.02112  ? 253 THR B CG2 1 
ATOM 7720  N N   . HIS C 1 254 ? 124.07993 117.47207 184.19340 1.000 59.51049  ? 254 HIS B N   1 
ATOM 7721  C CA  . HIS C 1 254 ? 123.55312 118.62316 183.47892 1.000 57.33881  ? 254 HIS B CA  1 
ATOM 7722  C C   . HIS C 1 254 ? 122.13764 118.28140 183.03892 1.000 56.73768  ? 254 HIS B C   1 
ATOM 7723  O O   . HIS C 1 254 ? 121.63496 117.18028 183.28533 1.000 52.56331  ? 254 HIS B O   1 
ATOM 7724  C CB  . HIS C 1 254 ? 124.45882 119.04164 182.31239 1.000 50.71581  ? 254 HIS B CB  1 
ATOM 7725  C CG  . HIS C 1 254 ? 124.44216 118.10567 181.14352 1.000 48.67385  ? 254 HIS B CG  1 
ATOM 7726  N ND1 . HIS C 1 254 ? 125.45402 117.19858 180.91670 1.000 52.30812  ? 254 HIS B ND1 1 
ATOM 7727  C CD2 . HIS C 1 254 ? 123.57465 117.96677 180.11201 1.000 50.48016  ? 254 HIS B CD2 1 
ATOM 7728  C CE1 . HIS C 1 254 ? 125.20220 116.52565 179.80937 1.000 55.17222  ? 254 HIS B CE1 1 
ATOM 7729  N NE2 . HIS C 1 254 ? 124.06721 116.97142 179.30098 1.000 55.13617  ? 254 HIS B NE2 1 
ATOM 7730  N N   . VAL C 1 255 ? 121.50081 119.24122 182.37847 1.000 49.26325  ? 255 VAL B N   1 
ATOM 7731  C CA  . VAL C 1 255 ? 120.06818 119.19734 182.10671 1.000 43.27492  ? 255 VAL B CA  1 
ATOM 7732  C C   . VAL C 1 255 ? 119.72914 118.01516 181.20269 1.000 46.16367  ? 255 VAL B C   1 
ATOM 7733  O O   . VAL C 1 255 ? 120.27663 117.87691 180.10061 1.000 50.28912  ? 255 VAL B O   1 
ATOM 7734  C CB  . VAL C 1 255 ? 119.60387 120.50199 181.45445 1.000 48.01740  ? 255 VAL B CB  1 
ATOM 7735  C CG1 . VAL C 1 255 ? 119.34947 121.57315 182.48922 1.000 50.62644  ? 255 VAL B CG1 1 
ATOM 7736  C CG2 . VAL C 1 255 ? 120.63023 120.94333 180.41969 1.000 43.32745  ? 255 VAL B CG2 1 
ATOM 7737  N N   . PRO C 1 256 ? 118.80249 117.17573 181.62817 1.000 56.84263  ? 256 PRO B N   1 
ATOM 7738  C CA  . PRO C 1 256 ? 118.29019 116.05433 180.72712 1.000 56.05542  ? 256 PRO B CA  1 
ATOM 7739  C C   . PRO C 1 256 ? 117.37864 116.47241 179.57975 1.000 50.68787  ? 256 PRO B C   1 
ATOM 7740  O O   . PRO C 1 256 ? 117.12457 115.63022 178.71360 1.000 51.71468  ? 256 PRO B O   1 
ATOM 7741  C CB  . PRO C 1 256 ? 117.61772 115.26609 181.83986 1.000 51.54500  ? 256 PRO B CB  1 
ATOM 7742  C CG  . PRO C 1 256 ? 117.43630 116.55344 182.08123 1.000 55.91150  ? 256 PRO B CG  1 
ATOM 7743  C CD  . PRO C 1 256 ? 117.88564 117.15904 182.81702 1.000 56.96360  ? 256 PRO B CD  1 
ATOM 7744  N N   . ASN C 1 257 ? 116.89171 117.71556 179.53263 1.000 45.08725  ? 257 ASN B N   1 
ATOM 7745  C CA  . ASN C 1 257 ? 116.08897 118.21345 178.42578 1.000 45.43894  ? 257 ASN B CA  1 
ATOM 7746  C C   . ASN C 1 257 ? 116.51086 119.64650 178.14873 1.000 38.64192  ? 257 ASN B C   1 
ATOM 7747  O O   . ASN C 1 257 ? 116.13460 120.56083 178.88910 1.000 37.50810  ? 257 ASN B O   1 
ATOM 7748  C CB  . ASN C 1 257 ? 114.59319 118.13169 178.73659 1.000 44.58863  ? 257 ASN B CB  1 
ATOM 7749  C CG  . ASN C 1 257 ? 113.80970 117.39908 177.65465 1.000 44.79259  ? 257 ASN B CG  1 
ATOM 7750  O OD1 . ASN C 1 257 ? 114.39015 116.92116 176.67971 1.000 46.81136  ? 257 ASN B OD1 1 
ATOM 7751  N ND2 . ASN C 1 257 ? 112.49189 117.31765 177.81445 1.000 44.48568  ? 257 ASN B ND2 1 
ATOM 7752  N N   . LEU C 1 258 ? 117.28730 119.84260 177.08342 1.000 40.06944  ? 258 LEU B N   1 
ATOM 7753  C CA  . LEU C 1 258 ? 117.75800 121.17501 176.71393 1.000 36.51212  ? 258 LEU B CA  1 
ATOM 7754  C C   . LEU C 1 258 ? 116.61860 121.85727 175.96538 1.000 36.88098  ? 258 LEU B C   1 
ATOM 7755  O O   . LEU C 1 258 ? 116.61227 121.97741 174.73751 1.000 28.08690  ? 258 LEU B O   1 
ATOM 7756  C CB  . LEU C 1 258 ? 119.02892 121.08802 175.87797 1.000 42.87903  ? 258 LEU B CB  1 
ATOM 7757  C CG  . LEU C 1 258 ? 119.98038 122.29427 175.81344 1.000 38.42266  ? 258 LEU B CG  1 
ATOM 7758  C CD1 . LEU C 1 258 ? 119.38412 123.50895 175.09863 1.000 34.97602  ? 258 LEU B CD1 1 
ATOM 7759  C CD2 . LEU C 1 258 ? 120.47316 122.67171 177.20483 1.000 33.27348  ? 258 LEU B CD2 1 
ATOM 7760  N N   . ILE C 1 259 ? 115.63409 122.31334 176.73824 1.000 56.92991  ? 259 ILE B N   1 
ATOM 7761  C CA  . ILE C 1 259 ? 114.40467 122.87777 176.19516 1.000 57.76292  ? 259 ILE B CA  1 
ATOM 7762  C C   . ILE C 1 259 ? 114.72876 124.11126 175.36631 1.000 48.92055  ? 259 ILE B C   1 
ATOM 7763  O O   . ILE C 1 259 ? 115.79950 124.71182 175.51232 1.000 49.69085  ? 259 ILE B O   1 
ATOM 7764  C CB  . ILE C 1 259 ? 113.40283 123.22336 177.31359 1.000 54.94239  ? 259 ILE B CB  1 
ATOM 7765  C CG1 . ILE C 1 259 ? 113.92832 124.38517 178.16042 1.000 52.28678  ? 259 ILE B CG1 1 
ATOM 7766  C CG2 . ILE C 1 259 ? 113.13098 122.00558 178.18643 1.000 50.64260  ? 259 ILE B CG2 1 
ATOM 7767  C CD1 . ILE C 1 259 ? 112.99889 124.80174 179.28060 1.000 54.13700  ? 259 ILE B CD1 1 
ATOM 7768  N N   . THR C 1 260 ? 113.79253 124.50303 174.50699 1.000 44.09512  ? 260 THR B N   1 
ATOM 7769  C CA  . THR C 1 260 ? 113.88503 125.70446 173.67822 1.000 47.30151  ? 260 THR B CA  1 
ATOM 7770  C C   . THR C 1 260 ? 115.16740 125.72149 172.84182 1.000 45.35883  ? 260 THR B C   1 
ATOM 7771  O O   . THR C 1 260 ? 116.08024 126.52236 173.04282 1.000 44.58275  ? 260 THR B O   1 
ATOM 7772  C CB  . THR C 1 260 ? 113.75978 126.98434 174.51116 1.000 46.66627  ? 260 THR B CB  1 
ATOM 7773  O OG1 . THR C 1 260 ? 114.38647 126.82147 175.78887 1.000 45.81451  ? 260 THR B OG1 1 
ATOM 7774  C CG2 . THR C 1 260 ? 112.30443 127.29420 174.72049 1.000 46.87123  ? 260 THR B CG2 1 
ATOM 7775  N N   . CYS C 1 261 ? 115.21863 124.77142 171.91666 1.000 38.93217  ? 261 CYS B N   1 
ATOM 7776  C CA  . CYS C 1 261 ? 115.96712 124.93594 170.68032 1.000 31.16688  ? 261 CYS B CA  1 
ATOM 7777  C C   . CYS C 1 261 ? 115.01760 125.58898 169.68411 1.000 33.57994  ? 261 CYS B C   1 
ATOM 7778  O O   . CYS C 1 261 ? 113.92310 125.07152 169.43830 1.000 53.82942  ? 261 CYS B O   1 
ATOM 7779  C CB  . CYS C 1 261 ? 116.48366 123.59961 170.14882 1.000 32.85303  ? 261 CYS B CB  1 
ATOM 7780  S SG  . CYS C 1 261 ? 117.63679 122.74129 171.24033 1.000 39.40286  ? 261 CYS B SG  1 
ATOM 7781  N N   . ARG C 1 262 ? 115.41889 126.72910 169.13443 1.000 35.57012  ? 262 ARG B N   1 
ATOM 7782  C CA  . ARG C 1 262 ? 114.56749 127.51755 168.25674 1.000 37.25020  ? 262 ARG B CA  1 
ATOM 7783  C C   . ARG C 1 262 ? 115.07944 127.44388 166.82690 1.000 39.92774  ? 262 ARG B C   1 
ATOM 7784  O O   . ARG C 1 262 ? 116.28676 127.56774 166.58319 1.000 43.37452  ? 262 ARG B O   1 
ATOM 7785  C CB  . ARG C 1 262 ? 114.49861 128.97655 168.71046 1.000 48.05629  ? 262 ARG B CB  1 
ATOM 7786  C CG  . ARG C 1 262 ? 113.25893 129.69808 168.20900 1.000 52.59454  ? 262 ARG B CG  1 
ATOM 7787  C CD  . ARG C 1 262 ? 112.77293 130.74548 169.19504 1.000 47.76806  ? 262 ARG B CD  1 
ATOM 7788  N NE  . ARG C 1 262 ? 111.46372 131.28807 168.84511 1.000 51.21185  ? 262 ARG B NE  1 
ATOM 7789  C CZ  . ARG C 1 262 ? 111.19884 132.00116 167.75732 1.000 54.26386  ? 262 ARG B CZ  1 
ATOM 7790  N NH1 . ARG C 1 262 ? 112.13564 132.28469 166.86658 1.000 53.75285  ? 262 ARG B NH1 1 
ATOM 7791  N NH2 . ARG C 1 262 ? 109.96135 132.44671 167.56062 1.000 51.49001  ? 262 ARG B NH2 1 
ATOM 7792  N N   . LEU C 1 263 ? 114.15388 127.24152 165.89232 1.000 32.54879  ? 263 LEU B N   1 
ATOM 7793  C CA  . LEU C 1 263 ? 114.45250 127.25098 164.46768 1.000 39.71893  ? 263 LEU B CA  1 
ATOM 7794  C C   . LEU C 1 263 ? 114.40965 128.69072 163.97107 1.000 37.07977  ? 263 LEU B C   1 
ATOM 7795  O O   . LEU C 1 263 ? 113.35837 129.33892 164.01620 1.000 40.43089  ? 263 LEU B O   1 
ATOM 7796  C CB  . LEU C 1 263 ? 113.45597 126.37977 163.70476 1.000 33.48312  ? 263 LEU B CB  1 
ATOM 7797  C CG  . LEU C 1 263 ? 113.37046 124.92234 164.16374 1.000 38.32343  ? 263 LEU B CG  1 
ATOM 7798  C CD1 . LEU C 1 263 ? 111.92964 124.43541 164.15741 1.000 37.07839  ? 263 LEU B CD1 1 
ATOM 7799  C CD2 . LEU C 1 263 ? 114.24586 124.03240 163.29611 1.000 34.51615  ? 263 LEU B CD2 1 
ATOM 7800  N N   . THR C 1 264 ? 115.55451 129.18737 163.50413 1.000 34.52617  ? 264 THR B N   1 
ATOM 7801  C CA  . THR C 1 264 ? 115.67693 130.59274 163.13636 1.000 34.88738  ? 264 THR B CA  1 
ATOM 7802  C C   . THR C 1 264 ? 115.04029 130.89724 161.78249 1.000 34.65687  ? 264 THR B C   1 
ATOM 7803  O O   . THR C 1 264 ? 114.47222 131.98053 161.59962 1.000 44.92703  ? 264 THR B O   1 
ATOM 7804  C CB  . THR C 1 264 ? 117.15810 130.99044 163.14858 1.000 42.02585  ? 264 THR B CB  1 
ATOM 7805  O OG1 . THR C 1 264 ? 117.60110 131.13225 164.50454 1.000 34.35956  ? 264 THR B OG1 1 
ATOM 7806  C CG2 . THR C 1 264 ? 117.39004 132.30351 162.41578 1.000 42.67163  ? 264 THR B CG2 1 
ATOM 7807  N N   . SER C 1 265 ? 115.08676 129.95446 160.84278 1.000 34.02071  ? 265 SER B N   1 
ATOM 7808  C CA  . SER C 1 265 ? 114.68541 130.18970 159.45543 1.000 30.37221  ? 265 SER B CA  1 
ATOM 7809  C C   . SER C 1 265 ? 113.28185 129.67678 159.14989 1.000 31.93081  ? 265 SER B C   1 
ATOM 7810  O O   . SER C 1 265 ? 113.03270 129.16228 158.05638 1.000 49.16979  ? 265 SER B O   1 
ATOM 7811  C CB  . SER C 1 265 ? 115.69880 129.55870 158.50585 1.000 33.98023  ? 265 SER B CB  1 
ATOM 7812  O OG  . SER C 1 265 ? 116.99612 130.08559 158.72048 1.000 43.04739  ? 265 SER B OG  1 
ATOM 7813  N N   . LEU C 1 266 ? 112.34431 129.79532 160.09308 1.000 20.87988  ? 266 LEU B N   1 
ATOM 7814  C CA  . LEU C 1 266 ? 110.98356 129.32473 159.84356 1.000 23.61729  ? 266 LEU B CA  1 
ATOM 7815  C C   . LEU C 1 266 ? 110.28373 130.16782 158.78063 1.000 30.25692  ? 266 LEU B C   1 
ATOM 7816  O O   . LEU C 1 266 ? 109.49922 129.64262 157.97851 1.000 44.58078  ? 266 LEU B O   1 
ATOM 7817  C CB  . LEU C 1 266 ? 110.18333 129.32799 161.14591 1.000 26.09250  ? 266 LEU B CB  1 
ATOM 7818  C CG  . LEU C 1 266 ? 108.78141 128.71876 161.08678 1.000 34.70845  ? 266 LEU B CG  1 
ATOM 7819  C CD1 . LEU C 1 266 ? 108.86045 127.22393 160.82364 1.000 29.66942  ? 266 LEU B CD1 1 
ATOM 7820  C CD2 . LEU C 1 266 ? 108.01424 129.00018 162.36857 1.000 31.17531  ? 266 LEU B CD2 1 
ATOM 7821  N N   . SER C 1 267 ? 110.54807 131.47739 158.76399 1.000 32.60606  ? 267 SER B N   1 
ATOM 7822  C CA  . SER C 1 267 ? 109.89544 132.35624 157.79726 1.000 28.46046  ? 267 SER B CA  1 
ATOM 7823  C C   . SER C 1 267 ? 110.29446 132.00627 156.36869 1.000 26.22373  ? 267 SER B C   1 
ATOM 7824  O O   . SER C 1 267 ? 109.45088 132.00387 155.46296 1.000 39.32487  ? 267 SER B O   1 
ATOM 7825  C CB  . SER C 1 267 ? 110.23117 133.81470 158.10732 1.000 31.71966  ? 267 SER B CB  1 
ATOM 7826  O OG  . SER C 1 267 ? 109.71183 134.19909 159.36820 1.000 33.89523  ? 267 SER B OG  1 
ATOM 7827  N N   . ILE C 1 268 ? 111.57835 131.71435 156.14709 1.000 26.36752  ? 268 ILE B N   1 
ATOM 7828  C CA  . ILE C 1 268 ? 112.03187 131.29586 154.82347 1.000 31.76973  ? 268 ILE B CA  1 
ATOM 7829  C C   . ILE C 1 268 ? 111.35962 129.98928 154.42521 1.000 35.41500  ? 268 ILE B C   1 
ATOM 7830  O O   . ILE C 1 268 ? 110.94760 129.80954 153.27320 1.000 38.75828  ? 268 ILE B O   1 
ATOM 7831  C CB  . ILE C 1 268 ? 113.56683 131.17364 154.80013 1.000 38.34290  ? 268 ILE B CB  1 
ATOM 7832  C CG1 . ILE C 1 268 ? 114.21722 132.54067 155.01548 1.000 43.90003  ? 268 ILE B CG1 1 
ATOM 7833  C CG2 . ILE C 1 268 ? 114.03574 130.56203 153.49351 1.000 35.99903  ? 268 ILE B CG2 1 
ATOM 7834  C CD1 . ILE C 1 268 ? 115.05250 132.62131 156.27285 1.000 40.80540  ? 268 ILE B CD1 1 
ATOM 7835  N N   . PHE C 1 269 ? 111.24605 129.05761 155.37394 1.000 41.22485  ? 269 PHE B N   1 
ATOM 7836  C CA  . PHE C 1 269 ? 110.54282 127.80064 155.13540 1.000 39.08163  ? 269 PHE B CA  1 
ATOM 7837  C C   . PHE C 1 269 ? 109.12359 128.05336 154.63647 1.000 48.79925  ? 269 PHE B C   1 
ATOM 7838  O O   . PHE C 1 269 ? 108.71191 127.53179 153.58872 1.000 58.16076  ? 269 PHE B O   1 
ATOM 7839  C CB  . PHE C 1 269 ? 110.53436 126.99135 156.43577 1.000 45.78397  ? 269 PHE B CB  1 
ATOM 7840  C CG  . PHE C 1 269 ? 110.13650 125.55321 156.27471 1.000 52.32416  ? 269 PHE B CG  1 
ATOM 7841  C CD1 . PHE C 1 269 ? 111.02265 124.62779 155.75106 1.000 48.89472  ? 269 PHE B CD1 1 
ATOM 7842  C CD2 . PHE C 1 269 ? 108.88965 125.11814 156.69162 1.000 46.39320  ? 269 PHE B CD2 1 
ATOM 7843  C CE1 . PHE C 1 269 ? 110.66166 123.30124 155.61989 1.000 42.31017  ? 269 PHE B CE1 1 
ATOM 7844  C CE2 . PHE C 1 269 ? 108.52384 123.79373 156.56388 1.000 37.48086  ? 269 PHE B CE2 1 
ATOM 7845  C CZ  . PHE C 1 269 ? 109.41083 122.88412 156.02774 1.000 40.25300  ? 269 PHE B CZ  1 
ATOM 7846  N N   . GLN C 1 270 ? 108.37164 128.88293 155.36603 1.000 50.10057  ? 270 GLN B N   1 
ATOM 7847  C CA  . GLN C 1 270 ? 106.98301 129.15251 155.00347 1.000 47.19417  ? 270 GLN B CA  1 
ATOM 7848  C C   . GLN C 1 270 ? 106.88105 129.84169 153.64658 1.000 41.79608  ? 270 GLN B C   1 
ATOM 7849  O O   . GLN C 1 270 ? 106.03643 129.47726 152.81595 1.000 46.33398  ? 270 GLN B O   1 
ATOM 7850  C CB  . GLN C 1 270 ? 106.32513 130.00497 156.08867 1.000 42.73018  ? 270 GLN B CB  1 
ATOM 7851  C CG  . GLN C 1 270 ? 106.18782 129.30196 157.43025 1.000 47.01245  ? 270 GLN B CG  1 
ATOM 7852  C CD  . GLN C 1 270 ? 105.84252 130.25474 158.55825 1.000 44.07549  ? 270 GLN B CD  1 
ATOM 7853  O OE1 . GLN C 1 270 ? 106.04300 131.46380 158.44818 1.000 51.32434  ? 270 GLN B OE1 1 
ATOM 7854  N NE2 . GLN C 1 270 ? 105.32310 129.71221 159.65315 1.000 44.70080  ? 270 GLN B NE2 1 
ATOM 7855  N N   . ILE C 1 271 ? 107.73696 130.83737 153.40156 1.000 25.47925  ? 271 ILE B N   1 
ATOM 7856  C CA  . ILE C 1 271 ? 107.66340 131.59398 152.15433 1.000 27.57058  ? 271 ILE B CA  1 
ATOM 7857  C C   . ILE C 1 271 ? 108.00496 130.70455 150.96571 1.000 32.26765  ? 271 ILE B C   1 
ATOM 7858  O O   . ILE C 1 271 ? 107.34185 130.75771 149.92101 1.000 37.44231  ? 271 ILE B O   1 
ATOM 7859  C CB  . ILE C 1 271 ? 108.57739 132.83124 152.23029 1.000 28.07259  ? 271 ILE B CB  1 
ATOM 7860  C CG1 . ILE C 1 271 ? 107.87079 133.95393 152.99105 1.000 30.38519  ? 271 ILE B CG1 1 
ATOM 7861  C CG2 . ILE C 1 271 ? 108.97773 133.29976 150.83879 1.000 24.76820  ? 271 ILE B CG2 1 
ATOM 7862  C CD1 . ILE C 1 271 ? 108.79752 135.02263 153.50106 1.000 32.83866  ? 271 ILE B CD1 1 
ATOM 7863  N N   . VAL C 1 272 ? 109.03907 129.87057 151.10430 1.000 27.69368  ? 272 VAL B N   1 
ATOM 7864  C CA  . VAL C 1 272 ? 109.41929 128.96695 150.02360 1.000 29.41817  ? 272 VAL B CA  1 
ATOM 7865  C C   . VAL C 1 272 ? 108.29587 127.98029 149.73536 1.000 29.97710  ? 272 VAL B C   1 
ATOM 7866  O O   . VAL C 1 272 ? 107.96692 127.71754 148.57084 1.000 33.39241  ? 272 VAL B O   1 
ATOM 7867  C CB  . VAL C 1 272 ? 110.73842 128.24944 150.36920 1.000 30.34593  ? 272 VAL B CB  1 
ATOM 7868  C CG1 . VAL C 1 272 ? 110.87743 126.95946 149.57466 1.000 23.12707  ? 272 VAL B CG1 1 
ATOM 7869  C CG2 . VAL C 1 272 ? 111.92368 129.16852 150.11279 1.000 26.30848  ? 272 VAL B CG2 1 
ATOM 7870  N N   . SER C 1 273 ? 107.67978 127.42691 150.78551 1.000 25.32719  ? 273 SER B N   1 
ATOM 7871  C CA  . SER C 1 273 ? 106.58005 126.48832 150.57565 1.000 22.28390  ? 273 SER B CA  1 
ATOM 7872  C C   . SER C 1 273 ? 105.41895 127.15249 149.84021 1.000 23.69356  ? 273 SER B C   1 
ATOM 7873  O O   . SER C 1 273 ? 104.86406 126.58862 148.88471 1.000 35.35897  ? 273 SER B O   1 
ATOM 7874  C CB  . SER C 1 273 ? 106.11757 125.92069 151.91813 1.000 23.22446  ? 273 SER B CB  1 
ATOM 7875  O OG  . SER C 1 273 ? 104.84986 125.29909 151.80206 1.000 35.75579  ? 273 SER B OG  1 
ATOM 7876  N N   . LEU C 1 274 ? 105.04544 128.36357 150.26495 1.000 24.33428  ? 274 LEU B N   1 
ATOM 7877  C CA  . LEU C 1 274 ? 103.92008 129.04743 149.63333 1.000 28.38883  ? 274 LEU B CA  1 
ATOM 7878  C C   . LEU C 1 274 ? 104.21947 129.39084 148.17781 1.000 26.71909  ? 274 LEU B C   1 
ATOM 7879  O O   . LEU C 1 274 ? 103.35555 129.23239 147.30463 1.000 33.10717  ? 274 LEU B O   1 
ATOM 7880  C CB  . LEU C 1 274 ? 103.55916 130.30500 150.42331 1.000 31.17982  ? 274 LEU B CB  1 
ATOM 7881  C CG  . LEU C 1 274 ? 102.78434 130.07065 151.72246 1.000 27.92326  ? 274 LEU B CG  1 
ATOM 7882  C CD1 . LEU C 1 274 ? 102.13724 131.35848 152.20578 1.000 24.80980  ? 274 LEU B CD1 1 
ATOM 7883  C CD2 . LEU C 1 274 ? 101.74111 128.97755 151.54198 1.000 18.66822  ? 274 LEU B CD2 1 
ATOM 7884  N N   . SER C 1 275 ? 105.43698 129.86424 147.89537 1.000 23.46862  ? 275 SER B N   1 
ATOM 7885  C CA  . SER C 1 275 ? 105.80311 130.17974 146.51775 1.000 17.19496  ? 275 SER B CA  1 
ATOM 7886  C C   . SER C 1 275 ? 105.79238 128.93091 145.64549 1.000 28.90346  ? 275 SER B C   1 
ATOM 7887  O O   . SER C 1 275 ? 105.33275 128.96901 144.49481 1.000 34.73806  ? 275 SER B O   1 
ATOM 7888  C CB  . SER C 1 275 ? 107.17653 130.84966 146.47944 1.000 24.92882  ? 275 SER B CB  1 
ATOM 7889  O OG  . SER C 1 275 ? 107.26417 131.89045 147.43635 1.000 37.60998  ? 275 SER B OG  1 
ATOM 7890  N N   . SER C 1 276 ? 106.29964 127.81348 146.17637 1.000 35.31357  ? 276 SER B N   1 
ATOM 7891  C CA  . SER C 1 276 ? 106.29480 126.56496 145.42303 1.000 27.48693  ? 276 SER B CA  1 
ATOM 7892  C C   . SER C 1 276 ? 104.87448 126.12292 145.10283 1.000 27.92157  ? 276 SER B C   1 
ATOM 7893  O O   . SER C 1 276 ? 104.59986 125.64952 143.99403 1.000 27.35065  ? 276 SER B O   1 
ATOM 7894  C CB  . SER C 1 276 ? 107.03141 125.47733 146.20464 1.000 27.26682  ? 276 SER B CB  1 
ATOM 7895  O OG  . SER C 1 276 ? 108.43255 125.68180 146.16830 1.000 31.11182  ? 276 SER B OG  1 
ATOM 7896  N N   . VAL C 1 277 ? 103.95739 126.26302 146.06255 1.000 29.57132  ? 277 VAL B N   1 
ATOM 7897  C CA  . VAL C 1 277 ? 102.56201 125.91580 145.79677 1.000 36.47505  ? 277 VAL B CA  1 
ATOM 7898  C C   . VAL C 1 277 ? 101.98900 126.81447 144.70451 1.000 37.66443  ? 277 VAL B C   1 
ATOM 7899  O O   . VAL C 1 277 ? 101.38978 126.33757 143.72881 1.000 44.14034  ? 277 VAL B O   1 
ATOM 7900  C CB  . VAL C 1 277 ? 101.73053 126.00119 147.08993 1.000 35.33898  ? 277 VAL B CB  1 
ATOM 7901  C CG1 . VAL C 1 277 ? 100.24940 126.13869 146.76588 1.000 32.99241  ? 277 VAL B CG1 1 
ATOM 7902  C CG2 . VAL C 1 277 ? 101.97497 124.78172 147.96078 1.000 33.19653  ? 277 VAL B CG2 1 
ATOM 7903  N N   . ALA C 1 278 ? 102.18073 128.13034 144.84816 1.000 32.79309  ? 278 ALA B N   1 
ATOM 7904  C CA  . ALA C 1 278 ? 101.52345 129.08536 143.95963 1.000 30.26847  ? 278 ALA B CA  1 
ATOM 7905  C C   . ALA C 1 278 ? 102.01208 128.95697 142.52145 1.000 35.88357  ? 278 ALA B C   1 
ATOM 7906  O O   . ALA C 1 278 ? 101.20458 128.99177 141.58251 1.000 40.92885  ? 278 ALA B O   1 
ATOM 7907  C CB  . ALA C 1 278 ? 101.73998 130.50915 144.47083 1.000 30.89925  ? 278 ALA B CB  1 
ATOM 7908  N N   . ILE C 1 279 ? 103.32604 128.81395 142.32460 1.000 36.69641  ? 279 ILE B N   1 
ATOM 7909  C CA  . ILE C 1 279 ? 103.87028 128.79650 140.96743 1.000 35.03384  ? 279 ILE B CA  1 
ATOM 7910  C C   . ILE C 1 279 ? 103.33133 127.59982 140.19124 1.000 29.82848  ? 279 ILE B C   1 
ATOM 7911  O O   . ILE C 1 279 ? 102.89180 127.72624 139.04158 1.000 28.16188  ? 279 ILE B O   1 
ATOM 7912  C CB  . ILE C 1 279 ? 105.40942 128.80708 141.00550 1.000 34.02774  ? 279 ILE B CB  1 
ATOM 7913  C CG1 . ILE C 1 279 ? 105.92378 130.24279 141.12577 1.000 32.36104  ? 279 ILE B CG1 1 
ATOM 7914  C CG2 . ILE C 1 279 ? 105.98729 128.14317 139.76450 1.000 27.93450  ? 279 ILE B CG2 1 
ATOM 7915  C CD1 . ILE C 1 279 ? 107.21747 130.36838 141.89785 1.000 35.80401  ? 279 ILE B CD1 1 
ATOM 7916  N N   . TYR C 1 280 ? 103.32691 126.42315 140.81843 1.000 28.67438  ? 280 TYR B N   1 
ATOM 7917  C CA  . TYR C 1 280 ? 102.86377 125.23262 140.11566 1.000 31.39531  ? 280 TYR B CA  1 
ATOM 7918  C C   . TYR C 1 280 ? 101.34788 125.22363 139.95634 1.000 35.24988  ? 280 TYR B C   1 
ATOM 7919  O O   . TYR C 1 280 ? 100.83744 124.71231 138.94907 1.000 44.30402  ? 280 TYR B O   1 
ATOM 7920  C CB  . TYR C 1 280 ? 103.35789 123.97948 140.83605 1.000 34.56921  ? 280 TYR B CB  1 
ATOM 7921  C CG  . TYR C 1 280 ? 104.83410 123.73667 140.61403 1.000 37.45130  ? 280 TYR B CG  1 
ATOM 7922  C CD1 . TYR C 1 280 ? 105.30884 123.32456 139.37625 1.000 37.67704  ? 280 TYR B CD1 1 
ATOM 7923  C CD2 . TYR C 1 280 ? 105.75518 123.94474 141.63175 1.000 36.31394  ? 280 TYR B CD2 1 
ATOM 7924  C CE1 . TYR C 1 280 ? 106.65656 123.11204 139.16196 1.000 34.78718  ? 280 TYR B CE1 1 
ATOM 7925  C CE2 . TYR C 1 280 ? 107.10623 123.73461 141.42667 1.000 35.08707  ? 280 TYR B CE2 1 
ATOM 7926  C CZ  . TYR C 1 280 ? 107.55053 123.31813 140.18980 1.000 30.96603  ? 280 TYR B CZ  1 
ATOM 7927  O OH  . TYR C 1 280 ? 108.89343 123.10701 139.97857 1.000 35.66927  ? 280 TYR B OH  1 
ATOM 7928  N N   . THR C 1 281 ? 100.61057 125.80429 140.91013 1.000 36.10642  ? 281 THR B N   1 
ATOM 7929  C CA  . THR C 1 281 ? 99.17059  125.94434 140.71833 1.000 35.72162  ? 281 THR B CA  1 
ATOM 7930  C C   . THR C 1 281 ? 98.86594  126.83139 139.51831 1.000 37.59736  ? 281 THR B C   1 
ATOM 7931  O O   . THR C 1 281 ? 97.94216  126.55007 138.74542 1.000 41.64824  ? 281 THR B O   1 
ATOM 7932  C CB  . THR C 1 281 ? 98.51850  126.50353 141.98262 1.000 41.18134  ? 281 THR B CB  1 
ATOM 7933  O OG1 . THR C 1 281 ? 98.88407  125.69310 143.10631 1.000 48.07283  ? 281 THR B OG1 1 
ATOM 7934  C CG2 . THR C 1 281 ? 97.00335  126.50428 141.84360 1.000 42.03230  ? 281 THR B CG2 1 
ATOM 7935  N N   . ILE C 1 282 ? 99.63780  127.90556 139.34288 1.000 36.08614  ? 282 ILE B N   1 
ATOM 7936  C CA  . ILE C 1 282 ? 99.46622  128.75565 138.16852 1.000 37.59864  ? 282 ILE B CA  1 
ATOM 7937  C C   . ILE C 1 282 ? 99.86167  128.00436 136.90027 1.000 40.31344  ? 282 ILE B C   1 
ATOM 7938  O O   . ILE C 1 282 ? 99.22419  128.15010 135.85007 1.000 40.22721  ? 282 ILE B O   1 
ATOM 7939  C CB  . ILE C 1 282 ? 100.26791 130.06012 138.34100 1.000 45.95221  ? 282 ILE B CB  1 
ATOM 7940  C CG1 . ILE C 1 282 ? 99.40729  131.12554 139.02271 1.000 43.23777  ? 282 ILE B CG1 1 
ATOM 7941  C CG2 . ILE C 1 282 ? 100.78543 130.57191 137.00296 1.000 37.81697  ? 282 ILE B CG2 1 
ATOM 7942  C CD1 . ILE C 1 282 ? 100.19505 132.31027 139.53586 1.000 36.93221  ? 282 ILE B CD1 1 
ATOM 7943  N N   . LEU C 1 283 ? 100.90901 127.17992 136.97992 1.000 43.84905  ? 283 LEU B N   1 
ATOM 7944  C CA  . LEU C 1 283 ? 101.41537 126.48122 135.80197 1.000 36.18260  ? 283 LEU B CA  1 
ATOM 7945  C C   . LEU C 1 283 ? 100.51621 125.34483 135.32915 1.000 35.23132  ? 283 LEU B C   1 
ATOM 7946  O O   . LEU C 1 283 ? 100.57760 124.98550 134.14849 1.000 39.11887  ? 283 LEU B O   1 
ATOM 7947  C CB  . LEU C 1 283 ? 102.81121 125.92722 136.08205 1.000 36.38740  ? 283 LEU B CB  1 
ATOM 7948  C CG  . LEU C 1 283 ? 103.73070 125.83731 134.86621 1.000 34.29563  ? 283 LEU B CG  1 
ATOM 7949  C CD1 . LEU C 1 283 ? 103.65418 127.11287 134.04424 1.000 34.07735  ? 283 LEU B CD1 1 
ATOM 7950  C CD2 . LEU C 1 283 ? 105.15679 125.54199 135.30017 1.000 36.90587  ? 283 LEU B CD2 1 
ATOM 7951  N N   . VAL C 1 284 ? 99.70322  124.76494 136.21638 1.000 41.35545  ? 284 VAL B N   1 
ATOM 7952  C CA  . VAL C 1 284 ? 98.96033  123.54783 135.86452 1.000 41.71459  ? 284 VAL B CA  1 
ATOM 7953  C C   . VAL C 1 284 ? 98.11970  123.68459 134.58990 1.000 45.53236  ? 284 VAL B C   1 
ATOM 7954  O O   . VAL C 1 284 ? 98.23848  122.82182 133.70932 1.000 46.67583  ? 284 VAL B O   1 
ATOM 7955  C CB  . VAL C 1 284 ? 98.13706  123.06588 137.06861 1.000 42.70585  ? 284 VAL B CB  1 
ATOM 7956  C CG1 . VAL C 1 284 ? 96.91210  122.28734 136.60872 1.000 43.50164  ? 284 VAL B CG1 1 
ATOM 7957  C CG2 . VAL C 1 284 ? 98.99622  122.20863 137.98380 1.000 42.77067  ? 284 VAL B CG2 1 
ATOM 7958  N N   . PRO C 1 285 ? 97.27042  124.71116 134.42154 1.000 54.88506  ? 285 PRO B N   1 
ATOM 7959  C CA  . PRO C 1 285 ? 96.37300  124.71483 133.24569 1.000 51.01310  ? 285 PRO B CA  1 
ATOM 7960  C C   . PRO C 1 285 ? 97.08209  124.88960 131.90813 1.000 50.78335  ? 285 PRO B C   1 
ATOM 7961  O O   . PRO C 1 285 ? 96.52735  124.47920 130.87760 1.000 54.29149  ? 285 PRO B O   1 
ATOM 7962  C CB  . PRO C 1 285 ? 95.40997  125.88184 133.51634 1.000 49.37540  ? 285 PRO B CB  1 
ATOM 7963  C CG  . PRO C 1 285 ? 95.80527  126.48865 134.79881 1.000 49.59278  ? 285 PRO B CG  1 
ATOM 7964  C CD  . PRO C 1 285 ? 97.07932  125.89695 135.27585 1.000 50.84393  ? 285 PRO B CD  1 
ATOM 7965  N N   . VAL C 1 286 ? 98.27937  125.47846 131.88369 1.000 45.38551  ? 286 VAL B N   1 
ATOM 7966  C CA  . VAL C 1 286 ? 98.98171  125.67124 130.61779 1.000 41.56220  ? 286 VAL B CA  1 
ATOM 7967  C C   . VAL C 1 286 ? 99.33787  124.32776 129.99185 1.000 45.17105  ? 286 VAL B C   1 
ATOM 7968  O O   . VAL C 1 286 ? 99.22076  124.14233 128.77356 1.000 50.76280  ? 286 VAL B O   1 
ATOM 7969  C CB  . VAL C 1 286 ? 100.22856 126.54980 130.82626 1.000 41.68453  ? 286 VAL B CB  1 
ATOM 7970  C CG1 . VAL C 1 286 ? 100.87936 126.87389 129.49085 1.000 42.38854  ? 286 VAL B CG1 1 
ATOM 7971  C CG2 . VAL C 1 286 ? 99.85991  127.82551 131.56684 1.000 41.76285  ? 286 VAL B CG2 1 
ATOM 7972  N N   . ILE C 1 287 ? 99.77568  123.36914 130.81034 1.000 43.42101  ? 287 ILE B N   1 
ATOM 7973  C CA  . ILE C 1 287 ? 100.14454 122.05894 130.28260 1.000 38.78585  ? 287 ILE B CA  1 
ATOM 7974  C C   . ILE C 1 287 ? 98.91160  121.32658 129.76505 1.000 40.40958  ? 287 ILE B C   1 
ATOM 7975  O O   . ILE C 1 287 ? 98.97443  120.60769 128.76044 1.000 46.63485  ? 287 ILE B O   1 
ATOM 7976  C CB  . ILE C 1 287 ? 100.88742 121.23947 131.35261 1.000 39.39121  ? 287 ILE B CB  1 
ATOM 7977  C CG1 . ILE C 1 287 ? 102.10584 122.01151 131.85919 1.000 44.75428  ? 287 ILE B CG1 1 
ATOM 7978  C CG2 . ILE C 1 287 ? 101.34865 119.91671 130.76863 1.000 40.88715  ? 287 ILE B CG2 1 
ATOM 7979  C CD1 . ILE C 1 287 ? 102.28314 121.95726 133.36284 1.000 39.04686  ? 287 ILE B CD1 1 
ATOM 7980  N N   . ILE C 1 288 ? 97.77182  121.49205 130.44151 1.000 38.07174  ? 288 ILE B N   1 
ATOM 7981  C CA  . ILE C 1 288 ? 96.53393  120.88044 129.96249 1.000 44.70455  ? 288 ILE B CA  1 
ATOM 7982  C C   . ILE C 1 288 ? 96.12798  121.47972 128.62199 1.000 47.45472  ? 288 ILE B C   1 
ATOM 7983  O O   . ILE C 1 288 ? 95.66469  120.76835 127.72080 1.000 47.78198  ? 288 ILE B O   1 
ATOM 7984  C CB  . ILE C 1 288 ? 95.41568  121.02747 131.01106 1.000 43.59725  ? 288 ILE B CB  1 
ATOM 7985  C CG1 . ILE C 1 288 ? 95.95390  120.73964 132.41371 1.000 44.86313  ? 288 ILE B CG1 1 
ATOM 7986  C CG2 . ILE C 1 288 ? 94.25312  120.10240 130.68184 1.000 41.63156  ? 288 ILE B CG2 1 
ATOM 7987  C CD1 . ILE C 1 288 ? 94.90714  120.84576 133.50230 1.000 48.45506  ? 288 ILE B CD1 1 
ATOM 7988  N N   . TYR C 1 289 ? 96.28799  122.79704 128.46960 1.000 50.91069  ? 289 TYR B N   1 
ATOM 7989  C CA  . TYR C 1 289 ? 96.00577  123.42353 127.18027 1.000 49.75170  ? 289 TYR B CA  1 
ATOM 7990  C C   . TYR C 1 289 ? 96.93777  122.88745 126.09767 1.000 48.20154  ? 289 TYR B C   1 
ATOM 7991  O O   . TYR C 1 289 ? 96.50963  122.62809 124.96392 1.000 52.46664  ? 289 TYR B O   1 
ATOM 7992  C CB  . TYR C 1 289 ? 96.12317  124.94505 127.30042 1.000 48.44756  ? 289 TYR B CB  1 
ATOM 7993  C CG  . TYR C 1 289 ? 96.47398  125.65493 126.00960 1.000 54.07591  ? 289 TYR B CG  1 
ATOM 7994  C CD1 . TYR C 1 289 ? 95.47867  126.08335 125.14102 1.000 56.14208  ? 289 TYR B CD1 1 
ATOM 7995  C CD2 . TYR C 1 289 ? 97.79579  125.91687 125.66918 1.000 55.10235  ? 289 TYR B CD2 1 
ATOM 7996  C CE1 . TYR C 1 289 ? 95.78925  126.73575 123.96300 1.000 56.12342  ? 289 TYR B CE1 1 
ATOM 7997  C CE2 . TYR C 1 289 ? 98.11380  126.56435 124.49186 1.000 55.28078  ? 289 TYR B CE2 1 
ATOM 7998  C CZ  . TYR C 1 289 ? 97.10845  126.97481 123.64478 1.000 56.95189  ? 289 TYR B CZ  1 
ATOM 7999  O OH  . TYR C 1 289 ? 97.42513  127.62494 122.47427 1.000 50.90961  ? 289 TYR B OH  1 
ATOM 8000  N N   . ASN C 1 290 ? 98.21884  122.71401 126.43303 1.000 46.72729  ? 290 ASN B N   1 
ATOM 8001  C CA  . ASN C 1 290 ? 99.16769  122.14832 125.47823 1.000 47.18299  ? 290 ASN B CA  1 
ATOM 8002  C C   . ASN C 1 290 ? 98.76129  120.73737 125.06901 1.000 50.36809  ? 290 ASN B C   1 
ATOM 8003  O O   . ASN C 1 290 ? 98.86355  120.36922 123.89289 1.000 54.60546  ? 290 ASN B O   1 
ATOM 8004  C CB  . ASN C 1 290 ? 100.57558 122.14836 126.07449 1.000 49.12412  ? 290 ASN B CB  1 
ATOM 8005  C CG  . ASN C 1 290 ? 101.31051 123.45284 125.83751 1.000 53.21188  ? 290 ASN B CG  1 
ATOM 8006  O OD1 . ASN C 1 290 ? 100.84219 124.31759 125.09788 1.000 55.04140  ? 290 ASN B OD1 1 
ATOM 8007  N ND2 . ASN C 1 290 ? 102.47059 123.60062 126.46677 1.000 58.60491  ? 290 ASN B ND2 1 
ATOM 8008  N N   . LEU C 1 291 ? 98.30656  119.93084 126.03105 1.000 55.83570  ? 291 LEU B N   1 
ATOM 8009  C CA  . LEU C 1 291 ? 97.83234  118.58652 125.71420 1.000 52.64755  ? 291 LEU B CA  1 
ATOM 8010  C C   . LEU C 1 291 ? 96.61741  118.62764 124.79657 1.000 56.50184  ? 291 LEU B C   1 
ATOM 8011  O O   . LEU C 1 291 ? 96.53975  117.87040 123.82200 1.000 60.01216  ? 291 LEU B O   1 
ATOM 8012  C CB  . LEU C 1 291 ? 97.49531  117.82767 126.99770 1.000 53.66055  ? 291 LEU B CB  1 
ATOM 8013  C CG  . LEU C 1 291 ? 98.61932  117.03972 127.66770 1.000 53.92598  ? 291 LEU B CG  1 
ATOM 8014  C CD1 . LEU C 1 291 ? 98.24985  116.68948 129.10011 1.000 55.75372  ? 291 LEU B CD1 1 
ATOM 8015  C CD2 . LEU C 1 291 ? 98.93834  115.78419 126.87191 1.000 54.01991  ? 291 LEU B CD2 1 
ATOM 8016  N N   . THR C 1 292 ? 95.65830  119.50564 125.09070 1.000 63.58157  ? 292 THR B N   1 
ATOM 8017  C CA  . THR C 1 292 ? 94.43352  119.57701 124.30342 1.000 62.50679  ? 292 THR B CA  1 
ATOM 8018  C C   . THR C 1 292 ? 94.63246  120.23552 122.94475 1.000 63.38003  ? 292 THR B C   1 
ATOM 8019  O O   . THR C 1 292 ? 93.72150  120.17744 122.11148 1.000 64.11910  ? 292 THR B O   1 
ATOM 8020  C CB  . THR C 1 292 ? 93.34609  120.32702 125.07709 1.000 63.68568  ? 292 THR B CB  1 
ATOM 8021  O OG1 . THR C 1 292 ? 93.82370  121.62821 125.44022 1.000 65.11870  ? 292 THR B OG1 1 
ATOM 8022  C CG2 . THR C 1 292 ? 92.96159  119.55921 126.33311 1.000 61.64008  ? 292 THR B CG2 1 
ATOM 8023  N N   . ARG C 1 293 ? 95.78495  120.86892 122.70836 1.000 69.49019  ? 293 ARG B N   1 
ATOM 8024  C CA  . ARG C 1 293 ? 96.05554  121.43281 121.38701 1.000 70.53035  ? 293 ARG B CA  1 
ATOM 8025  C C   . ARG C 1 293 ? 95.98929  120.38048 120.28322 1.000 76.49190  ? 293 ARG B C   1 
ATOM 8026  O O   . ARG C 1 293 ? 95.68956  120.71310 119.13075 1.000 79.53846  ? 293 ARG B O   1 
ATOM 8027  C CB  . ARG C 1 293 ? 97.42507  122.11195 121.36983 1.000 66.21043  ? 293 ARG B CB  1 
ATOM 8028  C CG  . ARG C 1 293 ? 97.38436  123.61554 121.57258 1.000 68.57722  ? 293 ARG B CG  1 
ATOM 8029  C CD  . ARG C 1 293 ? 98.78294  124.20736 121.51441 1.000 70.79861  ? 293 ARG B CD  1 
ATOM 8030  N NE  . ARG C 1 293 ? 99.08390  124.75810 120.19824 1.000 73.46340  ? 293 ARG B NE  1 
ATOM 8031  C CZ  . ARG C 1 293 ? 100.11939 125.54245 119.93220 1.000 75.65120  ? 293 ARG B CZ  1 
ATOM 8032  N NH1 . ARG C 1 293 ? 100.98496 125.88696 120.87150 1.000 74.33643  ? 293 ARG B NH1 1 
ATOM 8033  N NH2 . ARG C 1 293 ? 100.29169 125.99122 118.69210 1.000 70.65985  ? 293 ARG B NH2 1 
ATOM 8034  N N   . LEU C 1 294 ? 96.26263  119.11655 120.60561 1.000 77.38782  ? 294 LEU B N   1 
ATOM 8035  C CA  . LEU C 1 294 ? 96.30888  118.04677 119.61635 1.000 74.55587  ? 294 LEU B CA  1 
ATOM 8036  C C   . LEU C 1 294 ? 94.99006  117.29446 119.48323 1.000 74.74695  ? 294 LEU B C   1 
ATOM 8037  O O   . LEU C 1 294 ? 94.93602  116.28442 118.77453 1.000 76.44745  ? 294 LEU B O   1 
ATOM 8038  C CB  . LEU C 1 294 ? 97.42979  117.06105 119.95419 1.000 72.40672  ? 294 LEU B CB  1 
ATOM 8039  C CG  . LEU C 1 294 ? 98.69491  117.12610 119.09560 1.000 72.16898  ? 294 LEU B CG  1 
ATOM 8040  C CD1 . LEU C 1 294 ? 99.16052  118.56231 118.91205 1.000 72.45083  ? 294 LEU B CD1 1 
ATOM 8041  C CD2 . LEU C 1 294 ? 99.79666  116.27103 119.70010 1.000 74.87370  ? 294 LEU B CD2 1 
ATOM 8042  N N   . CYS C 1 295 ? 93.93129  117.75500 120.14246 1.000 90.10849  ? 295 CYS B N   1 
ATOM 8043  C CA  . CYS C 1 295 ? 92.65087  117.06083 120.12369 1.000 92.21646  ? 295 CYS B CA  1 
ATOM 8044  C C   . CYS C 1 295 ? 91.71812  117.54694 119.02123 1.000 94.02258  ? 295 CYS B C   1 
ATOM 8045  O O   . CYS C 1 295 ? 90.58352  117.06556 118.93648 1.000 92.37214  ? 295 CYS B O   1 
ATOM 8046  C CB  . CYS C 1 295 ? 91.95667  117.20401 121.48209 1.000 95.31870  ? 295 CYS B CB  1 
ATOM 8047  S SG  . CYS C 1 295 ? 92.73955  116.27364 122.81977 1.000 98.75539  ? 295 CYS B SG  1 
ATOM 8048  N N   . ARG C 1 296 ? 92.16006  118.47707 118.17703 1.000 100.16288 ? 296 ARG B N   1 
ATOM 8049  C CA  . ARG C 1 296 ? 91.30903  119.03721 117.13819 1.000 98.24870  ? 296 ARG B CA  1 
ATOM 8050  C C   . ARG C 1 296 ? 92.12324  119.27975 115.87554 1.000 99.20176  ? 296 ARG B C   1 
ATOM 8051  O O   . ARG C 1 296 ? 93.34420  119.44945 115.91871 1.000 100.07275 ? 296 ARG B O   1 
ATOM 8052  C CB  . ARG C 1 296 ? 90.65292  120.34782 117.59448 1.000 99.82353  ? 296 ARG B CB  1 
ATOM 8053  C CG  . ARG C 1 296 ? 91.64419  121.39054 118.08815 1.000 100.46211 ? 296 ARG B CG  1 
ATOM 8054  C CD  . ARG C 1 296 ? 91.00181  122.76275 118.21418 1.000 101.96078 ? 296 ARG B CD  1 
ATOM 8055  N NE  . ARG C 1 296 ? 91.16868  123.55613 117.00214 1.000 103.15631 ? 296 ARG B NE  1 
ATOM 8056  C CZ  . ARG C 1 296 ? 90.35600  124.53509 116.62848 1.000 102.45463 ? 296 ARG B CZ  1 
ATOM 8057  N NH1 . ARG C 1 296 ? 89.30327  124.87464 117.35419 1.000 100.80896 ? 296 ARG B NH1 1 
ATOM 8058  N NH2 . ARG C 1 296 ? 90.60664  125.19088 115.49884 1.000 102.34577 ? 296 ARG B NH2 1 
ATOM 8059  N N   . TRP C 1 297 ? 91.42275  119.29500 114.74298 1.000 81.70080  ? 297 TRP B N   1 
ATOM 8060  C CA  . TRP C 1 297 ? 92.01118  119.65868 113.45810 1.000 78.91067  ? 297 TRP B CA  1 
ATOM 8061  C C   . TRP C 1 297 ? 91.92706  121.17397 113.31477 1.000 78.73444  ? 297 TRP B C   1 
ATOM 8062  O O   . TRP C 1 297 ? 90.82956  121.73960 113.27681 1.000 82.27835  ? 297 TRP B O   1 
ATOM 8063  C CB  . TRP C 1 297 ? 91.28439  118.96388 112.30866 1.000 79.59352  ? 297 TRP B CB  1 
ATOM 8064  C CG  . TRP C 1 297 ? 91.69907  117.54138 112.06376 1.000 80.14724  ? 297 TRP B CG  1 
ATOM 8065  C CD1 . TRP C 1 297 ? 90.91103  116.43207 112.16627 1.000 79.61093  ? 297 TRP B CD1 1 
ATOM 8066  C CD2 . TRP C 1 297 ? 92.99196  117.07710 111.65260 1.000 78.40843  ? 297 TRP B CD2 1 
ATOM 8067  N NE1 . TRP C 1 297 ? 91.63382  115.30627 111.85604 1.000 78.05232  ? 297 TRP B NE1 1 
ATOM 8068  C CE2 . TRP C 1 297 ? 92.91400  115.67468 111.53666 1.000 78.30532  ? 297 TRP B CE2 1 
ATOM 8069  C CE3 . TRP C 1 297 ? 94.20812  117.70958 111.37690 1.000 76.00317  ? 297 TRP B CE3 1 
ATOM 8070  C CZ2 . TRP C 1 297 ? 94.00435  114.89497 111.15727 1.000 76.11522  ? 297 TRP B CZ2 1 
ATOM 8071  C CZ3 . TRP C 1 297 ? 95.28967  116.93292 111.00053 1.000 76.14688  ? 297 TRP B CZ3 1 
ATOM 8072  C CH2 . TRP C 1 297 ? 95.18024  115.54115 110.89424 1.000 74.88959  ? 297 TRP B CH2 1 
ATOM 8073  N N   . ASP C 1 298 ? 93.08021  121.83283 113.23642 1.000 86.95304  ? 298 ASP B N   1 
ATOM 8074  C CA  . ASP C 1 298 ? 93.12084  123.28696 113.11915 1.000 89.03592  ? 298 ASP B CA  1 
ATOM 8075  C C   . ASP C 1 298 ? 92.88405  123.67151 111.66365 1.000 92.56394  ? 298 ASP B C   1 
ATOM 8076  O O   . ASP C 1 298 ? 93.71954  123.39657 110.79627 1.000 95.50118  ? 298 ASP B O   1 
ATOM 8077  C CB  . ASP C 1 298 ? 94.45446  123.82808 113.62509 1.000 89.17864  ? 298 ASP B CB  1 
ATOM 8078  C CG  . ASP C 1 298 ? 94.43820  125.33186 113.81478 1.000 91.89675  ? 298 ASP B CG  1 
ATOM 8079  O OD1 . ASP C 1 298 ? 93.89593  125.79666 114.83941 1.000 92.75932  ? 298 ASP B OD1 1 
ATOM 8080  O OD2 . ASP C 1 298 ? 94.96612  126.04926 112.93931 1.000 92.94849  ? 298 ASP B OD2 1 
ATOM 8081  N N   . LYS C 1 299 ? 91.74823  124.31027 111.39499 1.000 94.39283  ? 299 LYS B N   1 
ATOM 8082  C CA  . LYS C 1 299 ? 91.34787  124.70250 110.04942 1.000 94.11023  ? 299 LYS B CA  1 
ATOM 8083  C C   . LYS C 1 299 ? 91.13739  126.21014 109.95809 1.000 93.12787  ? 299 LYS B C   1 
ATOM 8084  O O   . LYS C 1 299 ? 90.18129  126.68627 109.34243 1.000 90.73236  ? 299 LYS B O   1 
ATOM 8085  C CB  . LYS C 1 299 ? 90.08452  123.95806 109.62288 1.000 93.87516  ? 299 LYS B CB  1 
ATOM 8086  C CG  . LYS C 1 299 ? 90.27558  122.46146 109.43550 1.000 93.23453  ? 299 LYS B CG  1 
ATOM 8087  C CD  . LYS C 1 299 ? 88.96756  121.70809 109.61841 1.000 94.94522  ? 299 LYS B CD  1 
ATOM 8088  C CE  . LYS C 1 299 ? 89.11644  120.24402 109.23718 1.000 95.68115  ? 299 LYS B CE  1 
ATOM 8089  N NZ  . LYS C 1 299 ? 87.92286  119.44394 109.62676 1.000 95.68155  ? 299 LYS B NZ  1 
ATOM 8090  N N   . ARG C 1 300 ? 92.03169  126.98208 110.58003 1.000 99.59198  ? 300 ARG B N   1 
ATOM 8091  C CA  . ARG C 1 300 ? 91.87920  128.43466 110.59028 1.000 100.60426 ? 300 ARG B CA  1 
ATOM 8092  C C   . ARG C 1 300 ? 92.10828  129.03059 109.20576 1.000 99.65293  ? 300 ARG B C   1 
ATOM 8093  O O   . ARG C 1 300 ? 91.30598  129.83933 108.72552 1.000 99.18495  ? 300 ARG B O   1 
ATOM 8094  C CB  . ARG C 1 300 ? 92.83584  129.05305 111.60953 1.000 98.81137  ? 300 ARG B CB  1 
ATOM 8095  C CG  . ARG C 1 300 ? 92.14863  129.57635 112.85914 1.000 99.26575  ? 300 ARG B CG  1 
ATOM 8096  C CD  . ARG C 1 300 ? 93.01428  129.38035 114.09133 1.000 101.45127 ? 300 ARG B CD  1 
ATOM 8097  N NE  . ARG C 1 300 ? 94.30630  130.04239 113.95880 1.000 104.25432 ? 300 ARG B NE  1 
ATOM 8098  C CZ  . ARG C 1 300 ? 94.66390  131.13149 114.62517 1.000 103.80821 ? 300 ARG B CZ  1 
ATOM 8099  N NH1 . ARG C 1 300 ? 93.84563  131.71628 115.48474 1.000 101.44510 ? 300 ARG B NH1 1 
ATOM 8100  N NH2 . ARG C 1 300 ? 95.87277  131.64771 114.42300 1.000 101.57965 ? 300 ARG B NH2 1 
ATOM 8101  N N   . LEU C 1 301 ? 93.19726  128.64048 108.54662 1.000 80.28975  ? 301 LEU B N   1 
ATOM 8102  C CA  . LEU C 1 301 ? 93.54633  129.15299 107.22797 1.000 79.22495  ? 301 LEU B CA  1 
ATOM 8103  C C   . LEU C 1 301 ? 93.38099  128.11575 106.11928 1.000 78.95902  ? 301 LEU B C   1 
ATOM 8104  O O   . LEU C 1 301 ? 94.00520  128.24016 105.06074 1.000 72.78338  ? 301 LEU B O   1 
ATOM 8105  C CB  . LEU C 1 301 ? 94.96459  129.73270 107.25983 1.000 75.80631  ? 301 LEU B CB  1 
ATOM 8106  C CG  . LEU C 1 301 ? 96.15669  128.92412 107.79275 1.000 75.77200  ? 301 LEU B CG  1 
ATOM 8107  C CD1 . LEU C 1 301 ? 96.42238  127.63877 107.05819 1.000 76.01639  ? 301 LEU B CD1 1 
ATOM 8108  C CD2 . LEU C 1 301 ? 97.40140  129.80515 107.75415 1.000 75.85937  ? 301 LEU B CD2 1 
ATOM 8109  N N   . LEU C 1 302 ? 92.52770  127.11011 106.32954 1.000 80.97802  ? 302 LEU B N   1 
ATOM 8110  C CA  . LEU C 1 302 ? 92.29770  126.09593 105.30622 1.000 79.32105  ? 302 LEU B CA  1 
ATOM 8111  C C   . LEU C 1 302 ? 91.63126  126.67084 104.06033 1.000 82.21021  ? 302 LEU B C   1 
ATOM 8112  O O   . LEU C 1 302 ? 91.74060  126.07377 102.98357 1.000 79.85833  ? 302 LEU B O   1 
ATOM 8113  C CB  . LEU C 1 302 ? 91.46776  124.94699 105.89958 1.000 79.69038  ? 302 LEU B CB  1 
ATOM 8114  C CG  . LEU C 1 302 ? 90.73194  123.91233 105.03733 1.000 82.94297  ? 302 LEU B CG  1 
ATOM 8115  C CD1 . LEU C 1 302 ? 90.58176  122.61728 105.81151 1.000 81.07526  ? 302 LEU B CD1 1 
ATOM 8116  C CD2 . LEU C 1 302 ? 89.35354  124.40440 104.61315 1.000 81.70759  ? 302 LEU B CD2 1 
ATOM 8117  N N   . SER C 1 303 ? 90.95676  127.81782 104.17844 1.000 76.92481  ? 303 SER B N   1 
ATOM 8118  C CA  . SER C 1 303 ? 90.28833  128.40890 103.02267 1.000 75.43747  ? 303 SER B CA  1 
ATOM 8119  C C   . SER C 1 303 ? 91.28919  128.82161 101.94938 1.000 73.50807  ? 303 SER B C   1 
ATOM 8120  O O   . SER C 1 303 ? 91.05116  128.61040 100.75432 1.000 72.62514  ? 303 SER B O   1 
ATOM 8121  C CB  . SER C 1 303 ? 89.44746  129.60749 103.46197 1.000 74.15858  ? 303 SER B CB  1 
ATOM 8122  O OG  . SER C 1 303 ? 88.18172  129.60360 102.82523 1.000 73.41348  ? 303 SER B OG  1 
ATOM 8123  N N   . VAL C 1 304 ? 92.41444  129.41250 102.35350 1.000 77.71296  ? 304 VAL B N   1 
ATOM 8124  C CA  . VAL C 1 304 ? 93.42808  129.82888 101.39060 1.000 78.87705  ? 304 VAL B CA  1 
ATOM 8125  C C   . VAL C 1 304 ? 94.38459  128.69838 101.02330 1.000 81.93199  ? 304 VAL B C   1 
ATOM 8126  O O   . VAL C 1 304 ? 95.05921  128.78306 99.98674  1.000 82.86929  ? 304 VAL B O   1 
ATOM 8127  C CB  . VAL C 1 304 ? 94.21750  131.04052 101.92311 1.000 79.57770  ? 304 VAL B CB  1 
ATOM 8128  C CG1 . VAL C 1 304 ? 95.32147  130.59459 102.87276 1.000 76.08388  ? 304 VAL B CG1 1 
ATOM 8129  C CG2 . VAL C 1 304 ? 94.78548  131.86225 100.77294 1.000 76.81079  ? 304 VAL B CG2 1 
ATOM 8130  N N   . TYR C 1 305 ? 94.45795  127.63974 101.83549 1.000 80.29468  ? 305 TYR B N   1 
ATOM 8131  C CA  . TYR C 1 305 ? 95.36724  126.53899 101.53428 1.000 74.11836  ? 305 TYR B CA  1 
ATOM 8132  C C   . TYR C 1 305 ? 94.86338  125.68357 100.37932 1.000 75.99688  ? 305 TYR B C   1 
ATOM 8133  O O   . TYR C 1 305 ? 95.66588  125.19750 99.57449  1.000 78.94750  ? 305 TYR B O   1 
ATOM 8134  C CB  . TYR C 1 305 ? 95.57276  125.65916 102.76822 1.000 75.96977  ? 305 TYR B CB  1 
ATOM 8135  C CG  . TYR C 1 305 ? 96.77366  126.02822 103.60898 1.000 75.31309  ? 305 TYR B CG  1 
ATOM 8136  C CD1 . TYR C 1 305 ? 97.46875  127.20875 103.38476 1.000 75.99334  ? 305 TYR B CD1 1 
ATOM 8137  C CD2 . TYR C 1 305 ? 97.23750  125.17252 104.60058 1.000 76.13930  ? 305 TYR B CD2 1 
ATOM 8138  C CE1 . TYR C 1 305 ? 98.57132  127.54399 104.14741 1.000 76.48741  ? 305 TYR B CE1 1 
ATOM 8139  C CE2 . TYR C 1 305 ? 98.34633  125.49264 105.36105 1.000 77.35627  ? 305 TYR B CE2 1 
ATOM 8140  C CZ  . TYR C 1 305 ? 99.00743  126.68172 105.13200 1.000 78.43376  ? 305 TYR B CZ  1 
ATOM 8141  O OH  . TYR C 1 305 ? 100.10675 127.01074 105.89077 1.000 77.84094  ? 305 TYR B OH  1 
ATOM 8142  N N   . GLU C 1 306 ? 93.54711  125.48944 100.28014 1.000 90.99158  ? 306 GLU B N   1 
ATOM 8143  C CA  . GLU C 1 306 ? 92.98336  124.52504 99.34293  1.000 93.49559  ? 306 GLU B CA  1 
ATOM 8144  C C   . GLU C 1 306 ? 93.07627  124.96860 97.88823  1.000 94.04248  ? 306 GLU B C   1 
ATOM 8145  O O   . GLU C 1 306 ? 92.77387  124.16625 96.99829  1.000 95.31281  ? 306 GLU B O   1 
ATOM 8146  C CB  . GLU C 1 306 ? 91.52615  124.23656 99.71306  1.000 93.99675  ? 306 GLU B CB  1 
ATOM 8147  C CG  . GLU C 1 306 ? 90.50971  125.15958 99.06387  1.000 96.56535  ? 306 GLU B CG  1 
ATOM 8148  C CD  . GLU C 1 306 ? 89.09192  124.86478 99.51407  1.000 98.41997  ? 306 GLU B CD  1 
ATOM 8149  O OE1 . GLU C 1 306 ? 88.92537  124.18621 100.54956 1.000 97.26171  ? 306 GLU B OE1 1 
ATOM 8150  O OE2 . GLU C 1 306 ? 88.14434  125.30967 98.83304  1.000 99.56512  ? 306 GLU B OE2 1 
ATOM 8151  N N   . MET C 1 307 ? 93.48126  126.20921 97.62023  1.000 84.92561  ? 307 MET B N   1 
ATOM 8152  C CA  . MET C 1 307 ? 93.62568  126.66938 96.24470  1.000 85.81850  ? 307 MET B CA  1 
ATOM 8153  C C   . MET C 1 307 ? 95.04490  126.51731 95.71412  1.000 85.44972  ? 307 MET B C   1 
ATOM 8154  O O   . MET C 1 307 ? 95.22591  126.30059 94.51023  1.000 86.51952  ? 307 MET B O   1 
ATOM 8155  C CB  . MET C 1 307 ? 93.18953  128.13242 96.12778  1.000 89.38149  ? 307 MET B CB  1 
ATOM 8156  C CG  . MET C 1 307 ? 91.68616  128.31971 96.00224  1.000 89.31066  ? 307 MET B CG  1 
ATOM 8157  S SD  . MET C 1 307 ? 90.95472  129.09265 97.45665  1.000 97.52887  ? 307 MET B SD  1 
ATOM 8158  C CE  . MET C 1 307 ? 91.48480  130.78890 97.23758  1.000 89.51853  ? 307 MET B CE  1 
ATOM 8159  N N   . LEU C 1 308 ? 96.05097  126.62642 96.57631  1.000 79.35690  ? 308 LEU B N   1 
ATOM 8160  C CA  . LEU C 1 308 ? 97.42839  126.47822 96.13022  1.000 78.32228  ? 308 LEU B CA  1 
ATOM 8161  C C   . LEU C 1 308 ? 97.71520  125.01861 95.77918  1.000 81.63170  ? 308 LEU B C   1 
ATOM 8162  O O   . LEU C 1 308 ? 97.14063  124.10953 96.38671  1.000 83.72915  ? 308 LEU B O   1 
ATOM 8163  C CB  . LEU C 1 308 ? 98.39431  126.96642 97.20864  1.000 79.39098  ? 308 LEU B CB  1 
ATOM 8164  C CG  . LEU C 1 308 ? 98.06843  128.34332 97.79242  1.000 81.89079  ? 308 LEU B CG  1 
ATOM 8165  C CD1 . LEU C 1 308 ? 99.05369  128.71695 98.88722  1.000 80.60616  ? 308 LEU B CD1 1 
ATOM 8166  C CD2 . LEU C 1 308 ? 98.05202  129.40051 96.69770  1.000 76.28486  ? 308 LEU B CD2 1 
ATOM 8167  N N   . PRO C 1 309 ? 98.58968  124.76298 94.79378  1.000 81.46352  ? 309 PRO B N   1 
ATOM 8168  C CA  . PRO C 1 309 ? 98.82105  123.38175 94.33868  1.000 80.96724  ? 309 PRO B CA  1 
ATOM 8169  C C   . PRO C 1 309 ? 99.31249  122.43796 95.42717  1.000 80.32718  ? 309 PRO B C   1 
ATOM 8170  O O   . PRO C 1 309 ? 98.66255  121.42785 95.71449  1.000 80.85263  ? 309 PRO B O   1 
ATOM 8171  C CB  . PRO C 1 309 ? 99.88166  123.53777 93.23703  1.000 79.41430  ? 309 PRO B CB  1 
ATOM 8172  C CG  . PRO C 1 309 ? 100.28919 124.97672 93.23130  1.000 79.56894  ? 309 PRO B CG  1 
ATOM 8173  C CD  . PRO C 1 309 ? 99.23640  125.76060 93.92732  1.000 81.11987  ? 309 PRO B CD  1 
ATOM 8174  N N   . ALA C 1 310 ? 100.45656 122.75107 96.03895  1.000 62.05110  ? 310 ALA B N   1 
ATOM 8175  C CA  . ALA C 1 310 ? 101.03588 121.84601 97.02589  1.000 62.40095  ? 310 ALA B CA  1 
ATOM 8176  C C   . ALA C 1 310 ? 100.31448 121.90988 98.36519  1.000 68.25142  ? 310 ALA B C   1 
ATOM 8177  O O   . ALA C 1 310 ? 100.18817 120.88472 99.04408  1.000 69.87251  ? 310 ALA B O   1 
ATOM 8178  C CB  . ALA C 1 310 ? 102.52116 122.15282 97.21787  1.000 58.83140  ? 310 ALA B CB  1 
ATOM 8179  N N   . PHE C 1 311 ? 99.83755  123.09124 98.76051  1.000 65.81614  ? 311 PHE B N   1 
ATOM 8180  C CA  . PHE C 1 311 ? 99.16633  123.24583 100.04481 1.000 56.73430  ? 311 PHE B CA  1 
ATOM 8181  C C   . PHE C 1 311 ? 97.78190  122.61304 100.06903 1.000 58.52969  ? 311 PHE B C   1 
ATOM 8182  O O   . PHE C 1 311 ? 97.20327  122.47659 101.15224 1.000 65.91296  ? 311 PHE B O   1 
ATOM 8183  C CB  . PHE C 1 311 ? 99.06842  124.72924 100.40421 1.000 55.93065  ? 311 PHE B CB  1 
ATOM 8184  C CG  . PHE C 1 311 ? 100.39431 125.36510 100.71016 1.000 56.69253  ? 311 PHE B CG  1 
ATOM 8185  C CD1 . PHE C 1 311 ? 101.16916 125.90391 99.69696  1.000 57.71460  ? 311 PHE B CD1 1 
ATOM 8186  C CD2 . PHE C 1 311 ? 100.86721 125.42164 102.01026 1.000 55.96404  ? 311 PHE B CD2 1 
ATOM 8187  C CE1 . PHE C 1 311 ? 102.38995 126.48760 99.97433  1.000 58.96030  ? 311 PHE B CE1 1 
ATOM 8188  C CE2 . PHE C 1 311 ? 102.08726 126.00455 102.29397 1.000 55.67477  ? 311 PHE B CE2 1 
ATOM 8189  C CZ  . PHE C 1 311 ? 102.84956 126.53736 101.27411 1.000 60.50348  ? 311 PHE B CZ  1 
ATOM 8190  N N   . ASP C 1 312 ? 97.23930  122.23073 98.91090  1.000 61.70979  ? 312 ASP B N   1 
ATOM 8191  C CA  . ASP C 1 312 ? 95.93916  121.56906 98.88210  1.000 66.13455  ? 312 ASP B CA  1 
ATOM 8192  C C   . ASP C 1 312 ? 96.00327  120.21253 99.57537  1.000 73.30621  ? 312 ASP B C   1 
ATOM 8193  O O   . ASP C 1 312 ? 95.05066  119.80787 100.25232 1.000 69.99387  ? 312 ASP B O   1 
ATOM 8194  C CB  . ASP C 1 312 ? 95.46710  121.42404 97.43323  1.000 66.21523  ? 312 ASP B CB  1 
ATOM 8195  C CG  . ASP C 1 312 ? 94.22830  120.55442 97.29559  1.000 73.72005  ? 312 ASP B CG  1 
ATOM 8196  O OD1 . ASP C 1 312 ? 93.38954  120.54046 98.22114  1.000 74.21253  ? 312 ASP B OD1 1 
ATOM 8197  O OD2 . ASP C 1 312 ? 94.09337  119.88095 96.25244  1.000 72.52570  ? 312 ASP B OD2 1 
ATOM 8198  N N   . LEU C 1 313 ? 97.12385  119.50114 99.42501  1.000 81.72594  ? 313 LEU B N   1 
ATOM 8199  C CA  . LEU C 1 313 ? 97.26919  118.19460 100.05841 1.000 78.32300  ? 313 LEU B CA  1 
ATOM 8200  C C   . LEU C 1 313 ? 97.28290  118.29843 101.57863 1.000 75.00865  ? 313 LEU B C   1 
ATOM 8201  O O   . LEU C 1 313 ? 96.80002  117.38898 102.26256 1.000 74.57136  ? 313 LEU B O   1 
ATOM 8202  C CB  . LEU C 1 313 ? 98.54262  117.51098 99.56096  1.000 74.52568  ? 313 LEU B CB  1 
ATOM 8203  C CG  . LEU C 1 313 ? 98.68737  117.40140 98.04179  1.000 74.91983  ? 313 LEU B CG  1 
ATOM 8204  C CD1 . LEU C 1 313 ? 100.03908 116.81499 97.66796  1.000 72.21722  ? 313 LEU B CD1 1 
ATOM 8205  C CD2 . LEU C 1 313 ? 97.55659  116.57235 97.45349  1.000 76.59665  ? 313 LEU B CD2 1 
ATOM 8206  N N   . LEU C 1 314 ? 97.83311  119.38698 102.12392 1.000 67.78619  ? 314 LEU B N   1 
ATOM 8207  C CA  . LEU C 1 314 ? 97.85652  119.55731 103.57348 1.000 63.82472  ? 314 LEU B CA  1 
ATOM 8208  C C   . LEU C 1 314 ? 96.45144  119.65959 104.15227 1.000 66.89445  ? 314 LEU B C   1 
ATOM 8209  O O   . LEU C 1 314 ? 96.17726  119.09565 105.21775 1.000 70.78002  ? 314 LEU B O   1 
ATOM 8210  C CB  . LEU C 1 314 ? 98.67319  120.79530 103.94578 1.000 59.64727  ? 314 LEU B CB  1 
ATOM 8211  C CG  . LEU C 1 314 ? 100.17989 120.73257 103.68959 1.000 62.34434  ? 314 LEU B CG  1 
ATOM 8212  C CD1 . LEU C 1 314 ? 100.86572 121.97826 104.22664 1.000 64.98462  ? 314 LEU B CD1 1 
ATOM 8213  C CD2 . LEU C 1 314 ? 100.77657 119.48218 104.31181 1.000 64.33537  ? 314 LEU B CD2 1 
ATOM 8214  N N   . SER C 1 315 ? 95.55249  120.37192 103.47349 1.000 71.52757  ? 315 SER B N   1 
ATOM 8215  C CA  . SER C 1 315 ? 94.18351  120.52287 103.94700 1.000 72.17767  ? 315 SER B CA  1 
ATOM 8216  C C   . SER C 1 315 ? 93.27249  119.38072 103.51972 1.000 73.86593  ? 315 SER B C   1 
ATOM 8217  O O   . SER C 1 315 ? 92.20519  119.20320 104.11822 1.000 73.34924  ? 315 SER B O   1 
ATOM 8218  C CB  . SER C 1 315 ? 93.59780  121.84949 103.45299 1.000 67.95252  ? 315 SER B CB  1 
ATOM 8219  O OG  . SER C 1 315 ? 93.99438  122.11645 102.11923 1.000 69.18833  ? 315 SER B OG  1 
ATOM 8220  N N   . ARG C 1 316 ? 93.65971  118.61120 102.49948 1.000 77.15572  ? 316 ARG B N   1 
ATOM 8221  C CA  . ARG C 1 316 ? 92.84831  117.47059 102.08578 1.000 77.28423  ? 316 ARG B CA  1 
ATOM 8222  C C   . ARG C 1 316 ? 92.80478  116.39697 103.16597 1.000 77.15899  ? 316 ARG B C   1 
ATOM 8223  O O   . ARG C 1 316 ? 91.74826  115.80729 103.42104 1.000 76.66080  ? 316 ARG B O   1 
ATOM 8224  C CB  . ARG C 1 316 ? 93.38609  116.88777 100.77896 1.000 77.33034  ? 316 ARG B CB  1 
ATOM 8225  C CG  . ARG C 1 316 ? 92.37051  116.06281 100.00445 1.000 75.67270  ? 316 ARG B CG  1 
ATOM 8226  C CD  . ARG C 1 316 ? 91.63537  116.90492 98.97299  1.000 77.13485  ? 316 ARG B CD  1 
ATOM 8227  N NE  . ARG C 1 316 ? 92.54573  117.52501 98.01686  1.000 77.58413  ? 316 ARG B NE  1 
ATOM 8228  C CZ  . ARG C 1 316 ? 93.18450  116.87302 97.05419  1.000 77.51094  ? 316 ARG B CZ  1 
ATOM 8229  N NH1 . ARG C 1 316 ? 93.03115  115.57032 96.88017  1.000 76.76172  ? 316 ARG B NH1 1 
ATOM 8230  N NH2 . ARG C 1 316 ? 93.99512  117.54580 96.24256  1.000 75.51306  ? 316 ARG B NH2 1 
ATOM 8231  N N   . LYS C 1 317 ? 93.94012  116.13001 103.81070 1.000 73.44829  ? 317 LYS B N   1 
ATOM 8232  C CA  . LYS C 1 317 ? 94.04507  115.03884 104.78028 1.000 73.31876  ? 317 LYS B CA  1 
ATOM 8233  C C   . LYS C 1 317 ? 93.77088  115.56218 106.19101 1.000 71.85152  ? 317 LYS B C   1 
ATOM 8234  O O   . LYS C 1 317 ? 94.64138  115.60904 107.06194 1.000 75.88572  ? 317 LYS B O   1 
ATOM 8235  C CB  . LYS C 1 317 ? 95.41279  114.37571 104.68443 1.000 72.78150  ? 317 LYS B CB  1 
ATOM 8236  C CG  . LYS C 1 317 ? 96.01470  114.39977 103.29103 1.000 71.95343  ? 317 LYS B CG  1 
ATOM 8237  C CD  . LYS C 1 317 ? 97.28881  113.57714 103.22781 1.000 67.99088  ? 317 LYS B CD  1 
ATOM 8238  C CE  . LYS C 1 317 ? 97.40403  112.84141 101.90419 1.000 73.59011  ? 317 LYS B CE  1 
ATOM 8239  N NZ  . LYS C 1 317 ? 96.37806  111.77002 101.77869 1.000 73.53395  ? 317 LYS B NZ  1 
ATOM 8240  N N   . MET C 1 318 ? 92.51643  115.96912 106.40327 1.000 77.51815  ? 318 MET B N   1 
ATOM 8241  C CA  . MET C 1 318 ? 92.01794  116.35555 107.72573 1.000 77.81985  ? 318 MET B CA  1 
ATOM 8242  C C   . MET C 1 318 ? 90.70174  115.61256 107.94771 1.000 80.35546  ? 318 MET B C   1 
ATOM 8243  O O   . MET C 1 318 ? 89.61953  116.16160 107.72962 1.000 81.96795  ? 318 MET B O   1 
ATOM 8244  C CB  . MET C 1 318 ? 91.84526  117.87009 107.82742 1.000 80.51388  ? 318 MET B CB  1 
ATOM 8245  C CG  . MET C 1 318 ? 93.14112  118.65701 107.72367 1.000 81.20183  ? 318 MET B CG  1 
ATOM 8246  S SD  . MET C 1 318 ? 93.05498  120.23620 108.58836 1.000 85.47012  ? 318 MET B SD  1 
ATOM 8247  C CE  . MET C 1 318 ? 94.77487  120.72921 108.57132 1.000 78.00271  ? 318 MET B CE  1 
ATOM 8248  N N   . LEU C 1 319 ? 90.80021  114.36367 108.39951 1.000 81.77930  ? 319 LEU B N   1 
ATOM 8249  C CA  . LEU C 1 319 ? 89.62832  113.52804 108.61861 1.000 81.30273  ? 319 LEU B CA  1 
ATOM 8250  C C   . LEU C 1 319 ? 89.92671  112.53133 109.72835 1.000 80.78743  ? 319 LEU B C   1 
ATOM 8251  O O   . LEU C 1 319 ? 91.08578  112.24250 110.03712 1.000 81.37882  ? 319 LEU B O   1 
ATOM 8252  C CB  . LEU C 1 319 ? 89.20420  112.77556 107.34703 1.000 82.99554  ? 319 LEU B CB  1 
ATOM 8253  C CG  . LEU C 1 319 ? 88.48043  113.50567 106.21001 1.000 82.66543  ? 319 LEU B CG  1 
ATOM 8254  C CD1 . LEU C 1 319 ? 89.46043  114.11851 105.21793 1.000 79.67107  ? 319 LEU B CD1 1 
ATOM 8255  C CD2 . LEU C 1 319 ? 87.51548  112.56637 105.50167 1.000 81.26586  ? 319 LEU B CD2 1 
ATOM 8256  N N   . GLY C 1 320 ? 88.85860  112.00277 110.32244 1.000 72.17926  ? 320 GLY B N   1 
ATOM 8257  C CA  . GLY C 1 320 ? 89.00166  110.97333 111.33108 1.000 73.15992  ? 320 GLY B CA  1 
ATOM 8258  C C   . GLY C 1 320 ? 89.58692  111.49497 112.63537 1.000 75.03353  ? 320 GLY B C   1 
ATOM 8259  O O   . GLY C 1 320 ? 89.47771  112.67381 112.98488 1.000 74.87932  ? 320 GLY B O   1 
ATOM 8260  N N   . CYS C 1 321 ? 90.21591  110.57875 113.36169 1.000 78.93629  ? 321 CYS B N   1 
ATOM 8261  C CA  . CYS C 1 321 ? 90.81613  110.92218 114.64474 1.000 78.86930  ? 321 CYS B CA  1 
ATOM 8262  C C   . CYS C 1 321 ? 91.99443  111.86628 114.43255 1.000 76.34077  ? 321 CYS B C   1 
ATOM 8263  O O   . CYS C 1 321 ? 92.88213  111.57048 113.62390 1.000 74.46370  ? 321 CYS B O   1 
ATOM 8264  C CB  . CYS C 1 321 ? 91.27301  109.66077 115.37381 1.000 78.30410  ? 321 CYS B CB  1 
ATOM 8265  S SG  . CYS C 1 321 ? 91.20327  109.77083 117.17681 1.000 84.30715  ? 321 CYS B SG  1 
ATOM 8266  N N   . PRO C 1 322 ? 92.04216  113.00314 115.13050 1.000 65.43317  ? 322 PRO B N   1 
ATOM 8267  C CA  . PRO C 1 322 ? 93.14423  113.95359 114.93968 1.000 60.07065  ? 322 PRO B CA  1 
ATOM 8268  C C   . PRO C 1 322 ? 94.43321  113.57100 115.64925 1.000 61.66523  ? 322 PRO B C   1 
ATOM 8269  O O   . PRO C 1 322 ? 95.41376  114.31671 115.54985 1.000 60.92581  ? 322 PRO B O   1 
ATOM 8270  C CB  . PRO C 1 322 ? 92.57608  115.26666 115.51418 1.000 58.32826  ? 322 PRO B CB  1 
ATOM 8271  C CG  . PRO C 1 322 ? 91.12790  114.99039 115.85021 1.000 66.00848  ? 322 PRO B CG  1 
ATOM 8272  C CD  . PRO C 1 322 ? 91.02075  113.52124 116.05109 1.000 67.11679  ? 322 PRO B CD  1 
ATOM 8273  N N   . ILE C 1 323 ? 94.46838  112.44432 116.35842 1.000 57.10111  ? 323 ILE B N   1 
ATOM 8274  C CA  . ILE C 1 323 ? 95.66948  112.03016 117.07474 1.000 57.68769  ? 323 ILE B CA  1 
ATOM 8275  C C   . ILE C 1 323 ? 96.55713  111.23491 116.12666 1.000 57.83216  ? 323 ILE B C   1 
ATOM 8276  O O   . ILE C 1 323 ? 96.43012  110.01007 116.01682 1.000 57.19628  ? 323 ILE B O   1 
ATOM 8277  C CB  . ILE C 1 323 ? 95.31701  111.21267 118.33093 1.000 61.53524  ? 323 ILE B CB  1 
ATOM 8278  C CG1 . ILE C 1 323 ? 94.38108  112.01372 119.23923 1.000 56.71328  ? 323 ILE B CG1 1 
ATOM 8279  C CG2 . ILE C 1 323 ? 96.57940  110.81925 119.08673 1.000 57.15692  ? 323 ILE B CG2 1 
ATOM 8280  C CD1 . ILE C 1 323 ? 95.07937  113.07276 120.06452 1.000 58.82748  ? 323 ILE B CD1 1 
ATOM 8281  N N   . ASN C 1 324 ? 97.45730  111.92679 115.43169 1.000 54.63216  ? 324 ASN B N   1 
ATOM 8282  C CA  . ASN C 1 324 ? 98.32483  111.29847 114.44646 1.000 53.78412  ? 324 ASN B CA  1 
ATOM 8283  C C   . ASN C 1 324 ? 99.66958  112.01212 114.45150 1.000 51.76003  ? 324 ASN B C   1 
ATOM 8284  O O   . ASN C 1 324 ? 99.88097  112.98144 115.18554 1.000 53.33018  ? 324 ASN B O   1 
ATOM 8285  C CB  . ASN C 1 324 ? 97.69838  111.33412 113.04800 1.000 48.62880  ? 324 ASN B CB  1 
ATOM 8286  C CG  . ASN C 1 324 ? 96.45285  110.47987 112.94267 1.000 55.18212  ? 324 ASN B CG  1 
ATOM 8287  O OD1 . ASN C 1 324 ? 96.51783  109.25336 113.01774 1.000 54.26308  ? 324 ASN B OD1 1 
ATOM 8288  N ND2 . ASN C 1 324 ? 95.30755  111.12636 112.76050 1.000 58.69263  ? 324 ASN B ND2 1 
ATOM 8289  N N   . ASP C 1 325 ? 100.58866 111.51491 113.62160 1.000 45.60907  ? 325 ASP B N   1 
ATOM 8290  C CA  . ASP C 1 325 ? 101.85474 112.21000 113.42466 1.000 39.64038  ? 325 ASP B CA  1 
ATOM 8291  C C   . ASP C 1 325 ? 101.67704 113.44176 112.54860 1.000 49.18906  ? 325 ASP B C   1 
ATOM 8292  O O   . ASP C 1 325 ? 102.42560 114.41959 112.68559 1.000 50.41880  ? 325 ASP B O   1 
ATOM 8293  C CB  . ASP C 1 325 ? 102.88118 111.26345 112.80701 1.000 42.63532  ? 325 ASP B CB  1 
ATOM 8294  C CG  . ASP C 1 325 ? 103.94676 110.85727 113.78915 1.000 54.87218  ? 325 ASP B CG  1 
ATOM 8295  O OD1 . ASP C 1 325 ? 104.10750 111.58159 114.78816 1.000 55.68252  ? 325 ASP B OD1 1 
ATOM 8296  O OD2 . ASP C 1 325 ? 104.61971 109.82877 113.56648 1.000 54.57199  ? 325 ASP B OD2 1 
ATOM 8297  N N   . LEU C 1 326 ? 100.69126 113.40899 111.64880 1.000 48.20990  ? 326 LEU B N   1 
ATOM 8298  C CA  . LEU C 1 326 ? 100.43129 114.54912 110.78001 1.000 42.60680  ? 326 LEU B CA  1 
ATOM 8299  C C   . LEU C 1 326 ? 100.01912 115.77747 111.57741 1.000 46.34563  ? 326 LEU B C   1 
ATOM 8300  O O   . LEU C 1 326 ? 100.37620 116.89983 111.20867 1.000 49.54544  ? 326 LEU B O   1 
ATOM 8301  C CB  . LEU C 1 326 ? 99.35404  114.19099 109.75656 1.000 45.87712  ? 326 LEU B CB  1 
ATOM 8302  C CG  . LEU C 1 326 ? 99.24275  115.11056 108.54046 1.000 44.25967  ? 326 LEU B CG  1 
ATOM 8303  C CD1 . LEU C 1 326 ? 100.57596 115.19899 107.81672 1.000 39.61020  ? 326 LEU B CD1 1 
ATOM 8304  C CD2 . LEU C 1 326 ? 98.15088  114.62537 107.60190 1.000 43.11333  ? 326 LEU B CD2 1 
ATOM 8305  N N   . ASN C 1 327 ? 99.26641  115.59035 112.66458 1.000 42.94535  ? 327 ASN B N   1 
ATOM 8306  C CA  . ASN C 1 327 ? 98.87057  116.72736 113.48986 1.000 38.08996  ? 327 ASN B CA  1 
ATOM 8307  C C   . ASN C 1 327 ? 100.08448 117.41711 114.10124 1.000 39.20926  ? 327 ASN B C   1 
ATOM 8308  O O   . ASN C 1 327 ? 100.18934 118.64869 114.06835 1.000 45.24145  ? 327 ASN B O   1 
ATOM 8309  C CB  . ASN C 1 327 ? 97.90547  116.27004 114.58301 1.000 40.37500  ? 327 ASN B CB  1 
ATOM 8310  C CG  . ASN C 1 327 ? 96.68834  117.16550 114.69730 1.000 48.72538  ? 327 ASN B CG  1 
ATOM 8311  O OD1 . ASN C 1 327 ? 96.71526  118.32494 114.28564 1.000 52.70194  ? 327 ASN B OD1 1 
ATOM 8312  N ND2 . ASN C 1 327 ? 95.61163  116.63073 115.25947 1.000 49.17820  ? 327 ASN B ND2 1 
ATOM 8313  N N   . VAL C 1 328 ? 101.02018 116.63842 114.64908 1.000 31.73850  ? 328 VAL B N   1 
ATOM 8314  C CA  . VAL C 1 328 ? 102.22840 117.21743 115.22979 1.000 33.83721  ? 328 VAL B CA  1 
ATOM 8315  C C   . VAL C 1 328 ? 103.07138 117.88901 114.15248 1.000 31.04707  ? 328 VAL B C   1 
ATOM 8316  O O   . VAL C 1 328 ? 103.62983 118.97601 114.36441 1.000 35.17439  ? 328 VAL B O   1 
ATOM 8317  C CB  . VAL C 1 328 ? 103.02637 116.13674 115.98210 1.000 35.28024  ? 328 VAL B CB  1 
ATOM 8318  C CG1 . VAL C 1 328 ? 104.11932 116.77185 116.82765 1.000 32.75917  ? 328 VAL B CG1 1 
ATOM 8319  C CG2 . VAL C 1 328 ? 102.09817 115.29269 116.84216 1.000 31.08409  ? 328 VAL B CG2 1 
ATOM 8320  N N   . ILE C 1 329 ? 103.18299 117.25220 112.98331 1.000 30.83067  ? 329 ILE B N   1 
ATOM 8321  C CA  . ILE C 1 329 ? 103.97605 117.82775 111.90047 1.000 31.57095  ? 329 ILE B CA  1 
ATOM 8322  C C   . ILE C 1 329 ? 103.38305 119.15665 111.44857 1.000 34.99385  ? 329 ILE B C   1 
ATOM 8323  O O   . ILE C 1 329 ? 104.10859 120.13276 111.23761 1.000 36.51090  ? 329 ILE B O   1 
ATOM 8324  C CB  . ILE C 1 329 ? 104.09850 116.82770 110.73628 1.000 36.40953  ? 329 ILE B CB  1 
ATOM 8325  C CG1 . ILE C 1 329 ? 105.15991 115.77598 111.06025 1.000 35.38612  ? 329 ILE B CG1 1 
ATOM 8326  C CG2 . ILE C 1 329 ? 104.44317 117.54559 109.44143 1.000 35.39240  ? 329 ILE B CG2 1 
ATOM 8327  C CD1 . ILE C 1 329 ? 104.94669 114.46028 110.36027 1.000 33.58018  ? 329 ILE B CD1 1 
ATOM 8328  N N   . LEU C 1 330 ? 102.05759 119.22148 111.30438 1.000 36.39819  ? 330 LEU B N   1 
ATOM 8329  C CA  . LEU C 1 330 ? 101.40755 120.47550 110.93400 1.000 27.03122  ? 330 LEU B CA  1 
ATOM 8330  C C   . LEU C 1 330 ? 101.58858 121.53335 112.01572 1.000 28.67346  ? 330 LEU B C   1 
ATOM 8331  O O   . LEU C 1 330 ? 101.83759 122.70824 111.71125 1.000 38.35706  ? 330 LEU B O   1 
ATOM 8332  C CB  . LEU C 1 330 ? 99.92306  120.23065 110.66833 1.000 27.19449  ? 330 LEU B CB  1 
ATOM 8333  C CG  . LEU C 1 330 ? 99.57739  119.48262 109.38036 1.000 31.24798  ? 330 LEU B CG  1 
ATOM 8334  C CD1 . LEU C 1 330 ? 98.07455  119.42093 109.18820 1.000 33.16495  ? 330 LEU B CD1 1 
ATOM 8335  C CD2 . LEU C 1 330 ? 100.24457 120.13896 108.18377 1.000 33.50314  ? 330 LEU B CD2 1 
ATOM 8336  N N   . LEU C 1 331 ? 101.46932 121.13092 113.28454 1.000 32.97917  ? 331 LEU B N   1 
ATOM 8337  C CA  . LEU C 1 331 ? 101.64238 122.06627 114.38988 1.000 31.02347  ? 331 LEU B CA  1 
ATOM 8338  C C   . LEU C 1 331 ? 103.02777 122.69551 114.36492 1.000 32.21772  ? 331 LEU B C   1 
ATOM 8339  O O   . LEU C 1 331 ? 103.17352 123.90459 114.57905 1.000 34.16827  ? 331 LEU B O   1 
ATOM 8340  C CB  . LEU C 1 331 ? 101.40133 121.34455 115.71609 1.000 31.53538  ? 331 LEU B CB  1 
ATOM 8341  C CG  . LEU C 1 331 ? 101.00083 122.16972 116.93839 1.000 35.71532  ? 331 LEU B CG  1 
ATOM 8342  C CD1 . LEU C 1 331 ? 99.49205  122.32634 117.00649 1.000 42.35378  ? 331 LEU B CD1 1 
ATOM 8343  C CD2 . LEU C 1 331 ? 101.52733 121.51373 118.20333 1.000 31.80142  ? 331 LEU B CD2 1 
ATOM 8344  N N   . PHE C 1 332 ? 104.05814 121.89276 114.10341 1.000 36.47814  ? 332 PHE B N   1 
ATOM 8345  C CA  . PHE C 1 332 ? 105.40653 122.43702 113.99904 1.000 35.08043  ? 332 PHE B CA  1 
ATOM 8346  C C   . PHE C 1 332 ? 105.67425 123.11839 112.66164 1.000 37.15365  ? 332 PHE B C   1 
ATOM 8347  O O   . PHE C 1 332 ? 106.62778 123.89817 112.56293 1.000 41.08584  ? 332 PHE B O   1 
ATOM 8348  C CB  . PHE C 1 332 ? 106.43836 121.33278 114.23524 1.000 31.40712  ? 332 PHE B CB  1 
ATOM 8349  C CG  . PHE C 1 332 ? 106.70623 121.06277 115.68636 1.000 31.70035  ? 332 PHE B CG  1 
ATOM 8350  C CD1 . PHE C 1 332 ? 105.95111 120.13431 116.38221 1.000 30.81420  ? 332 PHE B CD1 1 
ATOM 8351  C CD2 . PHE C 1 332 ? 107.70274 121.74841 116.35897 1.000 31.38957  ? 332 PHE B CD2 1 
ATOM 8352  C CE1 . PHE C 1 332 ? 106.19119 119.88796 117.71890 1.000 30.22246  ? 332 PHE B CE1 1 
ATOM 8353  C CE2 . PHE C 1 332 ? 107.94712 121.50658 117.69571 1.000 36.30884  ? 332 PHE B CE2 1 
ATOM 8354  C CZ  . PHE C 1 332 ? 107.19034 120.57521 118.37644 1.000 36.19220  ? 332 PHE B CZ  1 
ATOM 8355  N N   . LEU C 1 333 ? 104.86470 122.84319 111.63756 1.000 35.00123  ? 333 LEU B N   1 
ATOM 8356  C CA  . LEU C 1 333 ? 105.05447 123.46894 110.33449 1.000 36.44987  ? 333 LEU B CA  1 
ATOM 8357  C C   . LEU C 1 333 ? 104.50351 124.88826 110.30352 1.000 44.60190  ? 333 LEU B C   1 
ATOM 8358  O O   . LEU C 1 333 ? 105.10455 125.77398 109.68525 1.000 44.97055  ? 333 LEU B O   1 
ATOM 8359  C CB  . LEU C 1 333 ? 104.39590 122.61655 109.24889 1.000 37.85938  ? 333 LEU B CB  1 
ATOM 8360  C CG  . LEU C 1 333 ? 104.60415 123.04683 107.79658 1.000 42.37511  ? 333 LEU B CG  1 
ATOM 8361  C CD1 . LEU C 1 333 ? 105.74744 122.26610 107.16941 1.000 42.92231  ? 333 LEU B CD1 1 
ATOM 8362  C CD2 . LEU C 1 333 ? 103.32469 122.86204 106.99755 1.000 38.65243  ? 333 LEU B CD2 1 
ATOM 8363  N N   . ARG C 1 334 ? 103.36071 125.12345 110.95520 1.000 57.10719  ? 334 ARG B N   1 
ATOM 8364  C CA  . ARG C 1 334 ? 102.80744 126.47522 110.98250 1.000 54.02946  ? 334 ARG B CA  1 
ATOM 8365  C C   . ARG C 1 334 ? 103.72678 127.44920 111.70921 1.000 47.98842  ? 334 ARG B C   1 
ATOM 8366  O O   . ARG C 1 334 ? 103.73061 128.64500 111.39577 1.000 60.19521  ? 334 ARG B O   1 
ATOM 8367  C CB  . ARG C 1 334 ? 101.41946 126.47101 111.62247 1.000 53.13156  ? 334 ARG B CB  1 
ATOM 8368  C CG  . ARG C 1 334 ? 100.47882 125.44117 111.02759 1.000 51.96724  ? 334 ARG B CG  1 
ATOM 8369  C CD  . ARG C 1 334 ? 99.41261  125.00846 112.01683 1.000 57.63699  ? 334 ARG B CD  1 
ATOM 8370  N NE  . ARG C 1 334 ? 98.23234  124.49229 111.33462 1.000 61.74750  ? 334 ARG B NE  1 
ATOM 8371  C CZ  . ARG C 1 334 ? 97.46058  123.52116 111.80250 1.000 61.47824  ? 334 ARG B CZ  1 
ATOM 8372  N NH1 . ARG C 1 334 ? 97.70752  122.94168 112.96592 1.000 59.58679  ? 334 ARG B NH1 1 
ATOM 8373  N NH2 . ARG C 1 334 ? 96.41677  123.11887 111.08321 1.000 56.20140  ? 334 ARG B NH2 1 
ATOM 8374  N N   . ALA C 1 335 ? 104.50919 126.96400 112.67423 1.000 47.84684  ? 335 ALA B N   1 
ATOM 8375  C CA  . ALA C 1 335 ? 105.45812 127.81868 113.37525 1.000 52.39537  ? 335 ALA B CA  1 
ATOM 8376  C C   . ALA C 1 335 ? 106.68872 128.14438 112.53908 1.000 51.76315  ? 335 ALA B C   1 
ATOM 8377  O O   . ALA C 1 335 ? 107.36864 129.13613 112.82387 1.000 49.58657  ? 335 ALA B O   1 
ATOM 8378  C CB  . ALA C 1 335 ? 105.88835 127.16130 114.68800 1.000 51.43144  ? 335 ALA B CB  1 
ATOM 8379  N N   . ASN C 1 336 ? 106.99141 127.33685 111.52322 1.000 65.61969  ? 336 ASN B N   1 
ATOM 8380  C CA  . ASN C 1 336 ? 108.14715 127.55273 110.66375 1.000 62.48869  ? 336 ASN B CA  1 
ATOM 8381  C C   . ASN C 1 336 ? 107.77841 128.10234 109.29356 1.000 62.23308  ? 336 ASN B C   1 
ATOM 8382  O O   . ASN C 1 336 ? 108.67324 128.33471 108.47385 1.000 62.81855  ? 336 ASN B O   1 
ATOM 8383  C CB  . ASN C 1 336 ? 108.93027 126.24540 110.49216 1.000 57.59878  ? 336 ASN B CB  1 
ATOM 8384  C CG  . ASN C 1 336 ? 109.68792 125.85021 111.74230 1.000 58.99493  ? 336 ASN B CG  1 
ATOM 8385  O OD1 . ASN C 1 336 ? 110.65438 126.50597 112.12974 1.000 64.38590  ? 336 ASN B OD1 1 
ATOM 8386  N ND2 . ASN C 1 336 ? 109.25307 124.77016 112.38054 1.000 57.62549  ? 336 ASN B ND2 1 
ATOM 8387  N N   . ILE C 1 337 ? 106.49314 128.32538 109.02484 1.000 68.03967  ? 337 ILE B N   1 
ATOM 8388  C CA  . ILE C 1 337 ? 106.03237 128.73112 107.70106 1.000 66.98572  ? 337 ILE B CA  1 
ATOM 8389  C C   . ILE C 1 337 ? 106.28666 130.21860 107.48435 1.000 68.75089  ? 337 ILE B C   1 
ATOM 8390  O O   . ILE C 1 337 ? 105.93825 130.77565 106.43731 1.000 66.88742  ? 337 ILE B O   1 
ATOM 8391  C CB  . ILE C 1 337 ? 104.54433 128.37608 107.50948 1.000 65.26053  ? 337 ILE B CB  1 
ATOM 8392  C CG1 . ILE C 1 337 ? 104.25937 128.03501 106.04426 1.000 64.34689  ? 337 ILE B CG1 1 
ATOM 8393  C CG2 . ILE C 1 337 ? 103.63587 129.49010 108.02793 1.000 65.19304  ? 337 ILE B CG2 1 
ATOM 8394  C CD1 . ILE C 1 337 ? 105.00859 126.81754 105.54664 1.000 62.03570  ? 337 ILE B CD1 1 
ATOM 8395  N N   . SER C 1 338 ? 106.91146 130.86904 108.46335 1.000 89.85673  ? 338 SER B N   1 
ATOM 8396  C CA  . SER C 1 338 ? 107.22491 132.28776 108.35407 1.000 93.12973  ? 338 SER B CA  1 
ATOM 8397  C C   . SER C 1 338 ? 108.72601 132.52289 108.46897 1.000 91.87148  ? 338 SER B C   1 
ATOM 8398  O O   . SER C 1 338 ? 109.15930 133.41506 109.20535 1.000 88.64634  ? 338 SER B O   1 
ATOM 8399  C CB  . SER C 1 338 ? 106.48124 133.08199 109.43066 1.000 87.21220  ? 338 SER B CB  1 
ATOM 8400  O OG  . SER C 1 338 ? 105.15528 132.60837 109.59155 1.000 83.64779  ? 338 SER B OG  1 
ATOM 8401  N N   . GLU C 1 339 ? 109.53255 131.72776 107.76146 1.000 108.14837 ? 339 GLU B N   1 
ATOM 8402  C CA  . GLU C 1 339 ? 110.98046 131.80731 107.95709 1.000 111.11327 ? 339 GLU B CA  1 
ATOM 8403  C C   . GLU C 1 339 ? 111.60549 132.94692 107.15489 1.000 111.43643 ? 339 GLU B C   1 
ATOM 8404  O O   . GLU C 1 339 ? 111.98175 133.98061 107.71574 1.000 110.26815 ? 339 GLU B O   1 
ATOM 8405  C CB  . GLU C 1 339 ? 111.61501 130.46733 107.56964 1.000 108.80431 ? 339 GLU B CB  1 
ATOM 8406  C CG  . GLU C 1 339 ? 112.91741 130.14194 108.27178 1.000 110.44945 ? 339 GLU B CG  1 
ATOM 8407  C CD  . GLU C 1 339 ? 113.40649 128.74372 107.94650 1.000 112.66829 ? 339 GLU B CD  1 
ATOM 8408  O OE1 . GLU C 1 339 ? 112.66762 127.99896 107.26773 1.000 112.22233 ? 339 GLU B OE1 1 
ATOM 8409  O OE2 . GLU C 1 339 ? 114.52903 128.39038 108.36386 1.000 111.31096 ? 339 GLU B OE2 1 
ATOM 8410  N N   . LEU C 1 340 ? 111.72392 132.77662 105.83407 1.000 102.32685 ? 340 LEU B N   1 
ATOM 8411  C CA  . LEU C 1 340 ? 112.09075 133.88396 104.95354 1.000 101.14180 ? 340 LEU B CA  1 
ATOM 8412  C C   . LEU C 1 340 ? 111.41439 133.85662 103.58856 1.000 99.57752  ? 340 LEU B C   1 
ATOM 8413  O O   . LEU C 1 340 ? 111.23057 134.92401 102.99462 1.000 97.21989  ? 340 LEU B O   1 
ATOM 8414  C CB  . LEU C 1 340 ? 113.61245 133.92505 104.75217 1.000 101.50734 ? 340 LEU B CB  1 
ATOM 8415  C CG  . LEU C 1 340 ? 114.19528 135.19632 104.12784 1.000 101.39575 ? 340 LEU B CG  1 
ATOM 8416  C CD1 . LEU C 1 340 ? 113.54679 136.44072 104.72155 1.000 99.99989  ? 340 LEU B CD1 1 
ATOM 8417  C CD2 . LEU C 1 340 ? 115.70510 135.23989 104.30109 1.000 99.44247  ? 340 LEU B CD2 1 
ATOM 8418  N N   . ILE C 1 341 ? 111.02040 132.69306 103.07611 1.000 88.45147  ? 341 ILE B N   1 
ATOM 8419  C CA  . ILE C 1 341 ? 110.55126 132.55372 101.70675 1.000 81.64741  ? 341 ILE B CA  1 
ATOM 8420  C C   . ILE C 1 341 ? 109.04613 132.33736 101.65035 1.000 80.99182  ? 341 ILE B C   1 
ATOM 8421  O O   . ILE C 1 341 ? 108.36883 132.89210 100.78299 1.000 81.74436  ? 341 ILE B O   1 
ATOM 8422  C CB  . ILE C 1 341 ? 111.29984 131.41198 100.98541 1.000 84.51421  ? 341 ILE B CB  1 
ATOM 8423  C CG1 . ILE C 1 341 ? 112.79291 131.46204 101.31717 1.000 85.26971  ? 341 ILE B CG1 1 
ATOM 8424  C CG2 . ILE C 1 341 ? 111.08198 131.49598 99.48312  1.000 85.25932  ? 341 ILE B CG2 1 
ATOM 8425  C CD1 . ILE C 1 341 ? 113.24623 130.37696 102.27163 1.000 81.70163  ? 341 ILE B CD1 1 
ATOM 8426  N N   . SER C 1 342 ? 108.51017 131.51705 102.55124 1.000 83.99212  ? 342 SER B N   1 
ATOM 8427  C CA  . SER C 1 342 ? 107.07675 131.51238 102.79308 1.000 82.24729  ? 342 SER B CA  1 
ATOM 8428  C C   . SER C 1 342 ? 106.64301 132.70151 103.63795 1.000 84.26786  ? 342 SER B C   1 
ATOM 8429  O O   . SER C 1 342 ? 105.44152 132.97670 103.72626 1.000 84.12093  ? 342 SER B O   1 
ATOM 8430  C CB  . SER C 1 342 ? 106.65826 130.20263 103.46394 1.000 79.93005  ? 342 SER B CB  1 
ATOM 8431  O OG  . SER C 1 342 ? 106.48861 129.17169 102.50641 1.000 75.61402  ? 342 SER B OG  1 
ATOM 8432  N N   . PHE C 1 343 ? 107.59617 133.41525 104.24377 1.000 102.24306 ? 343 PHE B N   1 
ATOM 8433  C CA  . PHE C 1 343 ? 107.33919 134.69455 104.90524 1.000 103.62527 ? 343 PHE B CA  1 
ATOM 8434  C C   . PHE C 1 343 ? 107.17408 135.78309 103.84114 1.000 101.90099 ? 343 PHE B C   1 
ATOM 8435  O O   . PHE C 1 343 ? 107.89726 136.77696 103.77866 1.000 99.99706  ? 343 PHE B O   1 
ATOM 8436  C CB  . PHE C 1 343 ? 108.46827 135.01494 105.87553 1.000 99.85735  ? 343 PHE B CB  1 
ATOM 8437  C CG  . PHE C 1 343 ? 108.14746 136.11678 106.83887 1.000 101.47804 ? 343 PHE B CG  1 
ATOM 8438  C CD1 . PHE C 1 343 ? 106.83651 136.39230 107.18493 1.000 99.14849  ? 343 PHE B CD1 1 
ATOM 8439  C CD2 . PHE C 1 343 ? 109.15941 136.87382 107.40453 1.000 101.91691 ? 343 PHE B CD2 1 
ATOM 8440  C CE1 . PHE C 1 343 ? 106.54071 137.40430 108.07319 1.000 102.49499 ? 343 PHE B CE1 1 
ATOM 8441  C CE2 . PHE C 1 343 ? 108.86967 137.88832 108.29432 1.000 100.26519 ? 343 PHE B CE2 1 
ATOM 8442  C CZ  . PHE C 1 343 ? 107.55845 138.15418 108.62917 1.000 102.13713 ? 343 PHE B CZ  1 
ATOM 8443  N N   . SER C 1 344 ? 106.18211 135.54964 102.98832 1.000 77.44750  ? 344 SER B N   1 
ATOM 8444  C CA  . SER C 1 344 ? 105.99331 136.22990 101.71635 1.000 76.38857  ? 344 SER B CA  1 
ATOM 8445  C C   . SER C 1 344 ? 104.51060 136.21774 101.38020 1.000 73.23585  ? 344 SER B C   1 
ATOM 8446  O O   . SER C 1 344 ? 103.66597 136.22501 102.28161 1.000 74.20729  ? 344 SER B O   1 
ATOM 8447  C CB  . SER C 1 344 ? 106.81612 135.57425 100.60753 1.000 81.31028  ? 344 SER B CB  1 
ATOM 8448  O OG  . SER C 1 344 ? 107.18667 136.52055 99.61933  1.000 78.85952  ? 344 SER B OG  1 
ATOM 8449  N N   . TRP C 1 345 ? 104.20392 136.22820 100.08225 1.000 66.79431  ? 345 TRP B N   1 
ATOM 8450  C CA  . TRP C 1 345 ? 102.85384 136.16510 99.53016  1.000 64.81671  ? 345 TRP B CA  1 
ATOM 8451  C C   . TRP C 1 345 ? 101.88611 135.35396 100.38635 1.000 67.68367  ? 345 TRP B C   1 
ATOM 8452  O O   . TRP C 1 345 ? 100.74214 135.77306 100.58835 1.000 66.51530  ? 345 TRP B O   1 
ATOM 8453  C CB  . TRP C 1 345 ? 102.91353 135.54975 98.12876  1.000 67.16500  ? 345 TRP B CB  1 
ATOM 8454  C CG  . TRP C 1 345 ? 103.61087 134.20694 98.11572  1.000 69.32006  ? 345 TRP B CG  1 
ATOM 8455  C CD1 . TRP C 1 345 ? 104.95093 133.97609 98.25094  1.000 69.08668  ? 345 TRP B CD1 1 
ATOM 8456  C CD2 . TRP C 1 345 ? 102.99600 132.91739 97.99166  1.000 69.28975  ? 345 TRP B CD2 1 
ATOM 8457  N NE1 . TRP C 1 345 ? 105.20830 132.62817 98.20737  1.000 69.50584  ? 345 TRP B NE1 1 
ATOM 8458  C CE2 . TRP C 1 345 ? 104.02568 131.95583 98.04822  1.000 67.80462  ? 345 TRP B CE2 1 
ATOM 8459  C CE3 . TRP C 1 345 ? 101.67703 132.48322 97.83103  1.000 68.45010  ? 345 TRP B CE3 1 
ATOM 8460  C CZ2 . TRP C 1 345 ? 103.77709 130.58873 97.94957  1.000 66.77753  ? 345 TRP B CZ2 1 
ATOM 8461  C CZ3 . TRP C 1 345 ? 101.43295 131.12516 97.73314  1.000 69.52458  ? 345 TRP B CZ3 1 
ATOM 8462  C CH2 . TRP C 1 345 ? 102.47754 130.19448 97.79290  1.000 68.64323  ? 345 TRP B CH2 1 
ATOM 8463  N N   . LEU C 1 346 ? 102.32543 134.19050 100.87673 1.000 67.50889  ? 346 LEU B N   1 
ATOM 8464  C CA  . LEU C 1 346 ? 101.48880 133.38164 101.76035 1.000 62.46670  ? 346 LEU B CA  1 
ATOM 8465  C C   . LEU C 1 346 ? 100.97506 134.19723 102.94207 1.000 62.38030  ? 346 LEU B C   1 
ATOM 8466  O O   . LEU C 1 346 ? 99.77172  134.21528 103.22448 1.000 61.50227  ? 346 LEU B O   1 
ATOM 8467  C CB  . LEU C 1 346 ? 102.27634 132.16765 102.25615 1.000 60.89781  ? 346 LEU B CB  1 
ATOM 8468  C CG  . LEU C 1 346 ? 101.79970 130.77955 101.82756 1.000 60.87090  ? 346 LEU B CG  1 
ATOM 8469  C CD1 . LEU C 1 346 ? 102.40248 129.71915 102.73388 1.000 62.17599  ? 346 LEU B CD1 1 
ATOM 8470  C CD2 . LEU C 1 346 ? 100.28214 130.69845 101.83972 1.000 59.03554  ? 346 LEU B CD2 1 
ATOM 8471  N N   . SER C 1 347 ? 101.87900 134.88031 103.64818 1.000 64.99801  ? 347 SER B N   1 
ATOM 8472  C CA  . SER C 1 347 ? 101.45333 135.74614 104.74337 1.000 63.51461  ? 347 SER B CA  1 
ATOM 8473  C C   . SER C 1 347 ? 100.76070 136.99692 104.21774 1.000 63.36185  ? 347 SER B C   1 
ATOM 8474  O O   . SER C 1 347 ? 99.79297  137.47751 104.81928 1.000 60.20003  ? 347 SER B O   1 
ATOM 8475  C CB  . SER C 1 347 ? 102.65100 136.12129 105.61508 1.000 64.07571  ? 347 SER B CB  1 
ATOM 8476  O OG  . SER C 1 347 ? 103.66637 136.74161 104.84631 1.000 67.11132  ? 347 SER B OG  1 
ATOM 8477  N N   . VAL C 1 348 ? 101.24311 137.53740 103.09510 1.000 63.36612  ? 348 VAL B N   1 
ATOM 8478  C CA  . VAL C 1 348 ? 100.62513 138.71506 102.49839 1.000 52.57976  ? 348 VAL B CA  1 
ATOM 8479  C C   . VAL C 1 348 ? 99.21847  138.41475 101.99664 1.000 53.62706  ? 348 VAL B C   1 
ATOM 8480  O O   . VAL C 1 348 ? 98.41301  139.33796 101.82666 1.000 60.10963  ? 348 VAL B O   1 
ATOM 8481  C CB  . VAL C 1 348 ? 101.51563 139.26353 101.36584 1.000 55.98619  ? 348 VAL B CB  1 
ATOM 8482  C CG1 . VAL C 1 348 ? 101.02438 140.62580 100.89816 1.000 56.98371  ? 348 VAL B CG1 1 
ATOM 8483  C CG2 . VAL C 1 348 ? 102.95968 139.35492 101.82888 1.000 55.59016  ? 348 VAL B CG2 1 
ATOM 8484  N N   . LEU C 1 349 ? 98.88302  137.14206 101.78384 1.000 64.14140  ? 349 LEU B N   1 
ATOM 8485  C CA  . LEU C 1 349 ? 97.53550  136.79036 101.35471 1.000 62.74538  ? 349 LEU B CA  1 
ATOM 8486  C C   . LEU C 1 349 ? 96.56430  136.89081 102.52312 1.000 68.88402  ? 349 LEU B C   1 
ATOM 8487  O O   . LEU C 1 349 ? 95.88848  135.91608 102.86707 1.000 67.28142  ? 349 LEU B O   1 
ATOM 8488  C CB  . LEU C 1 349 ? 97.50421  135.38072 100.75845 1.000 62.92363  ? 349 LEU B CB  1 
ATOM 8489  C CG  . LEU C 1 349 ? 97.87813  135.23405 99.28229  1.000 64.00106  ? 349 LEU B CG  1 
ATOM 8490  C CD1 . LEU C 1 349 ? 98.36798  133.82595 98.99101  1.000 61.78628  ? 349 LEU B CD1 1 
ATOM 8491  C CD2 . LEU C 1 349 ? 96.69134  135.57561 98.40044  1.000 64.96220  ? 349 LEU B CD2 1 
ATOM 8492  N N   . CYS C 1 350 ? 96.49141  138.07290 103.13442 1.000 85.39490  ? 350 CYS B N   1 
ATOM 8493  C CA  . CYS C 1 350 ? 95.50376  138.37722 104.15740 1.000 85.23562  ? 350 CYS B CA  1 
ATOM 8494  C C   . CYS C 1 350 ? 94.34467  139.19986 103.61665 1.000 84.83489  ? 350 CYS B C   1 
ATOM 8495  O O   . CYS C 1 350 ? 93.34789  139.38189 104.32363 1.000 83.47609  ? 350 CYS B O   1 
ATOM 8496  C CB  . CYS C 1 350 ? 96.16238  139.11776 105.32841 1.000 82.09311  ? 350 CYS B CB  1 
ATOM 8497  S SG  . CYS C 1 350 ? 96.16521  140.91594 105.16993 1.000 85.80230  ? 350 CYS B SG  1 
ATOM 8498  N N   . VAL C 1 351 ? 94.45621  139.69817 102.38049 1.000 77.02484  ? 351 VAL B N   1 
ATOM 8499  C CA  . VAL C 1 351 ? 93.34983  140.38756 101.72116 1.000 77.94346  ? 351 VAL B CA  1 
ATOM 8500  C C   . VAL C 1 351 ? 92.40567  139.42761 101.02085 1.000 78.84359  ? 351 VAL B C   1 
ATOM 8501  O O   . VAL C 1 351 ? 91.42130  139.87243 100.41585 1.000 80.57365  ? 351 VAL B O   1 
ATOM 8502  C CB  . VAL C 1 351 ? 93.88358  141.41589 100.70369 1.000 78.75830  ? 351 VAL B CB  1 
ATOM 8503  C CG1 . VAL C 1 351 ? 94.93560  142.30228 101.35025 1.000 80.92596  ? 351 VAL B CG1 1 
ATOM 8504  C CG2 . VAL C 1 351 ? 94.45921  140.70659 99.48732  1.000 74.30997  ? 351 VAL B CG2 1 
ATOM 8505  N N   . LEU C 1 352 ? 92.67270  138.12512 101.08339 1.000 86.35793  ? 352 LEU B N   1 
ATOM 8506  C CA  . LEU C 1 352 ? 91.85434  137.10525 100.43766 1.000 88.95409  ? 352 LEU B CA  1 
ATOM 8507  C C   . LEU C 1 352 ? 91.07668  136.28758 101.46559 1.000 91.57815  ? 352 LEU B C   1 
ATOM 8508  O O   . LEU C 1 352 ? 90.88108  135.08113 101.30825 1.000 92.42588  ? 352 LEU B O   1 
ATOM 8509  C CB  . LEU C 1 352 ? 92.71755  136.19593 99.56700  1.000 89.89196  ? 352 LEU B CB  1 
ATOM 8510  C CG  . LEU C 1 352 ? 92.23067  135.94831 98.13713  1.000 93.24621  ? 352 LEU B CG  1 
ATOM 8511  C CD1 . LEU C 1 352 ? 90.98178  135.08245 98.12529  1.000 93.71624  ? 352 LEU B CD1 1 
ATOM 8512  C CD2 . LEU C 1 352 ? 91.97453  137.26934 97.42695  1.000 88.37694  ? 352 LEU B CD2 1 
ATOM 8513  N N   . LYS C 1 353 ? 90.63478  136.93984 102.54057 1.000 91.99908  ? 353 LYS B N   1 
ATOM 8514  C CA  . LYS C 1 353 ? 89.80427  136.31639 103.57191 1.000 89.64545  ? 353 LYS B CA  1 
ATOM 8515  C C   . LYS C 1 353 ? 88.66069  137.27931 103.87622 1.000 92.41613  ? 353 LYS B C   1 
ATOM 8516  O O   . LYS C 1 353 ? 88.77652  138.14076 104.75203 1.000 90.53773  ? 353 LYS B O   1 
ATOM 8517  C CB  . LYS C 1 353 ? 90.61788  135.98519 104.81995 1.000 87.60246  ? 353 LYS B CB  1 
ATOM 8518  C CG  . LYS C 1 353 ? 91.52942  134.77960 104.66267 1.000 90.56402  ? 353 LYS B CG  1 
ATOM 8519  C CD  . LYS C 1 353 ? 92.58601  134.73961 105.75287 1.000 92.06956  ? 353 LYS B CD  1 
ATOM 8520  C CE  . LYS C 1 353 ? 93.87505  135.38879 105.28635 1.000 91.80077  ? 353 LYS B CE  1 
ATOM 8521  N NZ  . LYS C 1 353 ? 95.08028  134.60875 105.67936 1.000 88.65604  ? 353 LYS B NZ  1 
ATOM 8522  N N   . ASP C 1 354 ? 87.55877  137.12992 103.14895 1.000 99.59331  ? 354 ASP B N   1 
ATOM 8523  C CA  . ASP C 1 354 ? 86.39888  137.99390 103.32617 1.000 95.30671  ? 354 ASP B CA  1 
ATOM 8524  C C   . ASP C 1 354 ? 85.12731  137.16869 103.49001 1.000 94.62541  ? 354 ASP B C   1 
ATOM 8525  O O   . ASP C 1 354 ? 85.18300  135.98710 103.83091 1.000 95.22539  ? 354 ASP B O   1 
ATOM 8526  C CB  . ASP C 1 354 ? 86.25690  138.95391 102.14224 1.000 94.49437  ? 354 ASP B CB  1 
ATOM 8527  C CG  . ASP C 1 354 ? 87.15894  138.58529 100.97897 1.000 96.21684  ? 354 ASP B CG  1 
ATOM 8528  O OD1 . ASP C 1 354 ? 87.53658  137.40004 100.86638 1.000 95.33820  ? 354 ASP B OD1 1 
ATOM 8529  O OD2 . ASP C 1 354 ? 87.49114  139.48258 100.17609 1.000 94.86416  ? 354 ASP B OD2 1 
ATOM 8530  N N   . HIS C 1 360 ? 81.59709  128.91756 96.58903  1.000 113.08341 ? 360 HIS B N   1 
ATOM 8531  C CA  . HIS C 1 360 ? 82.77611  129.54451 96.00365  1.000 114.32068 ? 360 HIS B CA  1 
ATOM 8532  C C   . HIS C 1 360 ? 82.39054  130.49310 94.87345  1.000 113.76155 ? 360 HIS B C   1 
ATOM 8533  O O   . HIS C 1 360 ? 83.10079  130.60371 93.87445  1.000 111.64250 ? 360 HIS B O   1 
ATOM 8534  C CB  . HIS C 1 360 ? 83.74948  128.48182 95.48939  1.000 114.08531 ? 360 HIS B CB  1 
ATOM 8535  C CG  . HIS C 1 360 ? 84.64543  127.91966 96.54878  1.000 114.80390 ? 360 HIS B CG  1 
ATOM 8536  N ND1 . HIS C 1 360 ? 85.05791  128.65257 97.64072  1.000 115.44721 ? 360 HIS B ND1 1 
ATOM 8537  C CD2 . HIS C 1 360 ? 85.20839  126.69551 96.68321  1.000 113.39280 ? 360 HIS B CD2 1 
ATOM 8538  C CE1 . HIS C 1 360 ? 85.83623  127.90441 98.40211  1.000 114.89722 ? 360 HIS B CE1 1 
ATOM 8539  N NE2 . HIS C 1 360 ? 85.94362  126.71231 97.84357  1.000 116.08390 ? 360 HIS B NE2 1 
ATOM 8540  N N   . ASN C 1 361 ? 81.25680  131.17590 95.03762  1.000 109.11492 ? 361 ASN B N   1 
ATOM 8541  C CA  . ASN C 1 361 ? 80.80267  132.12694 94.02828  1.000 109.30987 ? 361 ASN B CA  1 
ATOM 8542  C C   . ASN C 1 361 ? 81.64743  133.39646 94.05164  1.000 108.56533 ? 361 ASN B C   1 
ATOM 8543  O O   . ASN C 1 361 ? 82.27363  133.75914 93.04993  1.000 106.86183 ? 361 ASN B O   1 
ATOM 8544  C CB  . ASN C 1 361 ? 79.32341  132.45603 94.24728  1.000 108.90348 ? 361 ASN B CB  1 
ATOM 8545  C CG  . ASN C 1 361 ? 78.49796  131.22972 94.58424  1.000 108.80902 ? 361 ASN B CG  1 
ATOM 8546  O OD1 . ASN C 1 361 ? 77.79185  131.20009 95.59219  1.000 108.82170 ? 361 ASN B OD1 1 
ATOM 8547  N ND2 . ASN C 1 361 ? 78.58453  130.20796 93.74040  1.000 107.75012 ? 361 ASN B ND2 1 
ATOM 8548  N N   . ILE C 1 362 ? 81.66911  134.08800 95.19338  1.000 104.88501 ? 362 ILE B N   1 
ATOM 8549  C CA  . ILE C 1 362 ? 82.50410  135.27694 95.32976  1.000 106.30506 ? 362 ILE B CA  1 
ATOM 8550  C C   . ILE C 1 362 ? 83.98143  134.90780 95.30112  1.000 106.43559 ? 362 ILE B C   1 
ATOM 8551  O O   . ILE C 1 362 ? 84.81092  135.68131 94.80379  1.000 103.27473 ? 362 ILE B O   1 
ATOM 8552  C CB  . ILE C 1 362 ? 82.14057  136.04078 96.61661  1.000 106.84093 ? 362 ILE B CB  1 
ATOM 8553  C CG1 . ILE C 1 362 ? 80.62146  136.10960 96.78724  1.000 104.95765 ? 362 ILE B CG1 1 
ATOM 8554  C CG2 . ILE C 1 362 ? 82.74111  137.43895 96.59692  1.000 105.40643 ? 362 ILE B CG2 1 
ATOM 8555  C CD1 . ILE C 1 362 ? 79.92475  136.94724 95.73608  1.000 103.80917 ? 362 ILE B CD1 1 
ATOM 8556  N N   . ASP C 1 363 ? 84.33599  133.74371 95.85477  1.000 105.10054 ? 363 ASP B N   1 
ATOM 8557  C CA  . ASP C 1 363 ? 85.73329  133.32549 95.90452  1.000 103.46585 ? 363 ASP B CA  1 
ATOM 8558  C C   . ASP C 1 363 ? 86.30371  133.08775 94.51291  1.000 104.20788 ? 363 ASP B C   1 
ATOM 8559  O O   . ASP C 1 363 ? 87.51062  133.25361 94.30097  1.000 106.07929 ? 363 ASP B O   1 
ATOM 8560  C CB  . ASP C 1 363 ? 85.86871  132.06216 96.75586  1.000 102.53416 ? 363 ASP B CB  1 
ATOM 8561  C CG  . ASP C 1 363 ? 87.30998  131.62462 96.92668  1.000 104.57091 ? 363 ASP B CG  1 
ATOM 8562  O OD1 . ASP C 1 363 ? 88.18900  132.50279 97.05261  1.000 105.27610 ? 363 ASP B OD1 1 
ATOM 8563  O OD2 . ASP C 1 363 ? 87.56382  130.40159 96.93334  1.000 104.25978 ? 363 ASP B OD2 1 
ATOM 8564  N N   . THR C 1 364 ? 85.45867  132.69408 93.55757  1.000 102.26707 ? 364 THR B N   1 
ATOM 8565  C CA  . THR C 1 364 ? 85.93436  132.45181 92.19929  1.000 102.86309 ? 364 THR B CA  1 
ATOM 8566  C C   . THR C 1 364 ? 86.47380  133.72916 91.56630  1.000 101.37283 ? 364 THR B C   1 
ATOM 8567  O O   . THR C 1 364 ? 87.50124  133.70551 90.87819  1.000 99.56816  ? 364 THR B O   1 
ATOM 8568  C CB  . THR C 1 364 ? 84.80700  131.86305 91.34810  1.000 102.53678 ? 364 THR B CB  1 
ATOM 8569  O OG1 . THR C 1 364 ? 84.50652  130.53710 91.80146  1.000 100.04336 ? 364 THR B OG1 1 
ATOM 8570  C CG2 . THR C 1 364 ? 85.20741  131.80853 89.87978  1.000 99.79879  ? 364 THR B CG2 1 
ATOM 8571  N N   . VAL C 1 365 ? 85.80195  134.85629 91.79691  1.000 95.21956  ? 365 VAL B N   1 
ATOM 8572  C CA  . VAL C 1 365 ? 86.16325  136.10658 91.13988  1.000 94.86776  ? 365 VAL B CA  1 
ATOM 8573  C C   . VAL C 1 365 ? 87.00024  137.03014 92.02516  1.000 96.20282  ? 365 VAL B C   1 
ATOM 8574  O O   . VAL C 1 365 ? 87.59176  137.99081 91.50829  1.000 96.62849  ? 365 VAL B O   1 
ATOM 8575  C CB  . VAL C 1 365 ? 84.89430  136.83909 90.65115  1.000 94.18030  ? 365 VAL B CB  1 
ATOM 8576  C CG1 . VAL C 1 365 ? 85.22860  137.83870 89.54966  1.000 93.61631  ? 365 VAL B CG1 1 
ATOM 8577  C CG2 . VAL C 1 365 ? 83.85564  135.83597 90.17085  1.000 93.57233  ? 365 VAL B CG2 1 
ATOM 8578  N N   . VAL C 1 366 ? 87.08177  136.76622 93.33316  1.000 106.31165 ? 366 VAL B N   1 
ATOM 8579  C CA  . VAL C 1 366 ? 87.80199  137.68008 94.21796  1.000 107.89655 ? 366 VAL B CA  1 
ATOM 8580  C C   . VAL C 1 366 ? 89.30056  137.66815 93.93526  1.000 109.86897 ? 366 VAL B C   1 
ATOM 8581  O O   . VAL C 1 366 ? 89.97512  138.69392 94.09043  1.000 108.58091 ? 366 VAL B O   1 
ATOM 8582  C CB  . VAL C 1 366 ? 87.49633  137.34720 95.69406  1.000 106.97934 ? 366 VAL B CB  1 
ATOM 8583  C CG1 . VAL C 1 366 ? 88.11355  136.01660 96.09285  1.000 105.72012 ? 366 VAL B CG1 1 
ATOM 8584  C CG2 . VAL C 1 366 ? 87.98228  138.46513 96.60659  1.000 107.08157 ? 366 VAL B CG2 1 
ATOM 8585  N N   . ASP C 1 367 ? 89.84646  136.52822 93.50794  1.000 111.52042 ? 367 ASP B N   1 
ATOM 8586  C CA  . ASP C 1 367 ? 91.28025  136.38180 93.29465  1.000 110.77686 ? 367 ASP B CA  1 
ATOM 8587  C C   . ASP C 1 367 ? 91.72979  136.89797 91.93387  1.000 109.39573 ? 367 ASP B C   1 
ATOM 8588  O O   . ASP C 1 367 ? 92.82673  136.55154 91.48050  1.000 108.76188 ? 367 ASP B O   1 
ATOM 8589  C CB  . ASP C 1 367 ? 91.69272  134.91720 93.44689  1.000 109.59897 ? 367 ASP B CB  1 
ATOM 8590  C CG  . ASP C 1 367 ? 91.20182  134.05581 92.30188  1.000 109.89798 ? 367 ASP B CG  1 
ATOM 8591  O OD1 . ASP C 1 367 ? 90.02936  134.21019 91.90355  1.000 108.86597 ? 367 ASP B OD1 1 
ATOM 8592  O OD2 . ASP C 1 367 ? 91.99089  133.23202 91.79353  1.000 109.83674 ? 367 ASP B OD2 1 
ATOM 8593  N N   . PHE C 1 368 ? 90.91053  137.71352 91.27315  1.000 107.17181 ? 368 PHE B N   1 
ATOM 8594  C CA  . PHE C 1 368 ? 91.25669  138.21930 89.95299  1.000 109.17244 ? 368 PHE B CA  1 
ATOM 8595  C C   . PHE C 1 368 ? 92.44510  139.17285 89.97012  1.000 110.50141 ? 368 PHE B C   1 
ATOM 8596  O O   . PHE C 1 368 ? 93.02296  139.42868 88.90911  1.000 108.75268 ? 368 PHE B O   1 
ATOM 8597  C CB  . PHE C 1 368 ? 90.04166  138.91694 89.33450  1.000 109.88899 ? 368 PHE B CB  1 
ATOM 8598  C CG  . PHE C 1 368 ? 89.97032  138.80929 87.83779  1.000 110.89201 ? 368 PHE B CG  1 
ATOM 8599  C CD1 . PHE C 1 368 ? 89.40335  137.69997 87.23306  1.000 109.58557 ? 368 PHE B CD1 1 
ATOM 8600  C CD2 . PHE C 1 368 ? 90.45175  139.83130 87.03576  1.000 110.24000 ? 368 PHE B CD2 1 
ATOM 8601  C CE1 . PHE C 1 368 ? 89.33279  137.60498 85.85646  1.000 111.70203 ? 368 PHE B CE1 1 
ATOM 8602  C CE2 . PHE C 1 368 ? 90.38275  139.74294 85.65943  1.000 110.25803 ? 368 PHE B CE2 1 
ATOM 8603  C CZ  . PHE C 1 368 ? 89.82249  138.62849 85.06894  1.000 111.72982 ? 368 PHE B CZ  1 
ATOM 8604  N N   . MET C 1 369 ? 92.81529  139.71342 91.13354  1.000 99.94048  ? 369 MET B N   1 
ATOM 8605  C CA  . MET C 1 369 ? 93.87257  140.71516 91.23956  1.000 99.32639  ? 369 MET B CA  1 
ATOM 8606  C C   . MET C 1 369 ? 95.05357  140.26027 92.08751  1.000 97.50728  ? 369 MET B C   1 
ATOM 8607  O O   . MET C 1 369 ? 96.20665  140.49795 91.71622  1.000 93.93255  ? 369 MET B O   1 
ATOM 8608  C CB  . MET C 1 369 ? 93.31505  142.02802 91.82852  1.000 99.11912  ? 369 MET B CB  1 
ATOM 8609  C CG  . MET C 1 369 ? 92.52861  142.95194 90.87851  1.000 97.38987  ? 369 MET B CG  1 
ATOM 8610  S SD  . MET C 1 369 ? 91.43398  142.11445 89.71393  1.000 104.59231 ? 369 MET B SD  1 
ATOM 8611  C CE  . MET C 1 369 ? 90.56188  143.46962 88.92848  1.000 97.51507  ? 369 MET B CE  1 
ATOM 8612  N N   . THR C 1 370 ? 94.79804  139.60428 93.22352  1.000 88.23736  ? 370 THR B N   1 
ATOM 8613  C CA  . THR C 1 370 ? 95.82736  139.45650 94.25255  1.000 88.84919  ? 370 THR B CA  1 
ATOM 8614  C C   . THR C 1 370 ? 96.95070  138.52044 93.81386  1.000 86.98948  ? 370 THR B C   1 
ATOM 8615  O O   . THR C 1 370 ? 98.13543  138.84022 93.97675  1.000 83.23563  ? 370 THR B O   1 
ATOM 8616  C CB  . THR C 1 370 ? 95.19549  138.95748 95.55408  1.000 87.72898  ? 370 THR B CB  1 
ATOM 8617  O OG1 . THR C 1 370 ? 94.29987  139.95242 96.06423  1.000 85.18283  ? 370 THR B OG1 1 
ATOM 8618  C CG2 . THR C 1 370 ? 96.26726  138.67818 96.59649  1.000 85.83418  ? 370 THR B CG2 1 
ATOM 8619  N N   . LEU C 1 371 ? 96.60007  137.35347 93.26648  1.000 86.05634  ? 371 LEU B N   1 
ATOM 8620  C CA  . LEU C 1 371 ? 97.60539  136.32205 93.02150  1.000 86.00636  ? 371 LEU B CA  1 
ATOM 8621  C C   . LEU C 1 371 ? 98.63693  136.77124 91.99270  1.000 86.37209  ? 371 LEU B C   1 
ATOM 8622  O O   . LEU C 1 371 ? 99.84116  136.56008 92.17928  1.000 81.69702  ? 371 LEU B O   1 
ATOM 8623  C CB  . LEU C 1 371 ? 96.93004  135.02572 92.57473  1.000 84.33722  ? 371 LEU B CB  1 
ATOM 8624  C CG  . LEU C 1 371 ? 97.82637  133.78530 92.54873  1.000 83.47438  ? 371 LEU B CG  1 
ATOM 8625  C CD1 . LEU C 1 371 ? 98.68714  133.71379 93.80207  1.000 78.56498  ? 371 LEU B CD1 1 
ATOM 8626  C CD2 . LEU C 1 371 ? 96.99406  132.52227 92.39630  1.000 82.54324  ? 371 LEU B CD2 1 
ATOM 8627  N N   . LEU C 1 372 ? 98.18887  137.39360 90.90062  1.000 91.24402  ? 372 LEU B N   1 
ATOM 8628  C CA  . LEU C 1 372 ? 99.12703  137.85225 89.88285  1.000 92.67073  ? 372 LEU B CA  1 
ATOM 8629  C C   . LEU C 1 372 ? 99.88198  139.10277 90.31300  1.000 92.57254  ? 372 LEU B C   1 
ATOM 8630  O O   . LEU C 1 372 ? 101.02204 139.30059 89.88024  1.000 88.15304  ? 372 LEU B O   1 
ATOM 8631  C CB  . LEU C 1 372 ? 98.39735  138.11055 88.56343  1.000 92.07643  ? 372 LEU B CB  1 
ATOM 8632  C CG  . LEU C 1 372 ? 97.35575  139.22869 88.55239  1.000 92.64328  ? 372 LEU B CG  1 
ATOM 8633  C CD1 . LEU C 1 372 ? 97.40118  139.99592 87.23965  1.000 91.85136  ? 372 LEU B CD1 1 
ATOM 8634  C CD2 . LEU C 1 372 ? 95.97829  138.65478 88.79501  1.000 90.62887  ? 372 LEU B CD2 1 
ATOM 8635  N N   . ALA C 1 373 ? 99.27831  139.94676 91.15129  1.000 91.29079  ? 373 ALA B N   1 
ATOM 8636  C CA  . ALA C 1 373 ? 99.94234  141.15328 91.62627  1.000 90.97052  ? 373 ALA B CA  1 
ATOM 8637  C C   . ALA C 1 373 ? 100.90752 140.88761 92.77261  1.000 90.19960  ? 373 ALA B C   1 
ATOM 8638  O O   . ALA C 1 373 ? 101.71151 141.76757 93.09877  1.000 88.37269  ? 373 ALA B O   1 
ATOM 8639  C CB  . ALA C 1 373 ? 98.90590  142.19183 92.06186  1.000 88.24236  ? 373 ALA B CB  1 
ATOM 8640  N N   . GLY C 1 374 ? 100.85523 139.70755 93.38121  1.000 86.13091  ? 374 GLY B N   1 
ATOM 8641  C CA  . GLY C 1 374 ? 101.75682 139.34913 94.45379  1.000 85.48218  ? 374 GLY B CA  1 
ATOM 8642  C C   . GLY C 1 374 ? 103.12313 138.88263 94.00520  1.000 85.50049  ? 374 GLY B C   1 
ATOM 8643  O O   . GLY C 1 374 ? 103.89156 138.37188 94.82696  1.000 84.61668  ? 374 GLY B O   1 
ATOM 8644  N N   . LEU C 1 375 ? 103.44714 139.03934 92.72371  1.000 87.81325  ? 375 LEU B N   1 
ATOM 8645  C CA  . LEU C 1 375 ? 104.73718 138.60575 92.20722  1.000 85.87503  ? 375 LEU B CA  1 
ATOM 8646  C C   . LEU C 1 375 ? 105.86875 139.41366 92.83371  1.000 85.78722  ? 375 LEU B C   1 
ATOM 8647  O O   . LEU C 1 375 ? 105.69461 140.56892 93.23183  1.000 87.83291  ? 375 LEU B O   1 
ATOM 8648  C CB  . LEU C 1 375 ? 104.77171 138.74237 90.68281  1.000 85.96969  ? 375 LEU B CB  1 
ATOM 8649  C CG  . LEU C 1 375 ? 105.02467 140.13183 90.08738  1.000 86.44474  ? 375 LEU B CG  1 
ATOM 8650  C CD1 . LEU C 1 375 ? 105.47470 140.01501 88.63938  1.000 87.43075  ? 375 LEU B CD1 1 
ATOM 8651  C CD2 . LEU C 1 375 ? 103.79515 141.02341 90.19392  1.000 84.02691  ? 375 LEU B CD2 1 
ATOM 8652  N N   . GLU C 1 376 ? 107.03768 138.78013 92.93391  1.000 89.20089  ? 376 GLU B N   1 
ATOM 8653  C CA  . GLU C 1 376 ? 108.19670 139.44422 93.52806  1.000 91.19414  ? 376 GLU B CA  1 
ATOM 8654  C C   . GLU C 1 376 ? 108.62260 140.69135 92.76241  1.000 90.37196  ? 376 GLU B C   1 
ATOM 8655  O O   . GLU C 1 376 ? 108.82523 141.73867 93.40149  1.000 89.34320  ? 376 GLU B O   1 
ATOM 8656  C CB  . GLU C 1 376 ? 109.35052 138.44319 93.65717  1.000 88.39746  ? 376 GLU B CB  1 
ATOM 8657  C CG  . GLU C 1 376 ? 108.90475 137.00246 93.85321  1.000 89.29749  ? 376 GLU B CG  1 
ATOM 8658  C CD  . GLU C 1 376 ? 108.81174 136.23758 92.54637  1.000 89.32727  ? 376 GLU B CD  1 
ATOM 8659  O OE1 . GLU C 1 376 ? 107.97310 136.60819 91.69805  1.000 86.86596  ? 376 GLU B OE1 1 
ATOM 8660  O OE2 . GLU C 1 376 ? 109.57645 135.26657 92.36725  1.000 90.16323  ? 376 GLU B OE2 1 
ATOM 8661  N N   . PRO C 1 377 ? 108.78043 140.67093 91.42450  1.000 89.98978  ? 377 PRO B N   1 
ATOM 8662  C CA  . PRO C 1 377 ? 109.15122 141.93877 90.78581  1.000 87.69409  ? 377 PRO B CA  1 
ATOM 8663  C C   . PRO C 1 377 ? 107.95578 142.86948 90.59321  1.000 85.67502  ? 377 PRO B C   1 
ATOM 8664  O O   . PRO C 1 377 ? 107.34553 142.86229 89.52393  1.000 87.67258  ? 377 PRO B O   1 
ATOM 8665  C CB  . PRO C 1 377 ? 109.72532 141.49900 89.43695  1.000 84.67686  ? 377 PRO B CB  1 
ATOM 8666  C CG  . PRO C 1 377 ? 109.06295 140.20498 89.14613  1.000 84.38762  ? 377 PRO B CG  1 
ATOM 8667  C CD  . PRO C 1 377 ? 108.76148 139.55078 90.46396  1.000 86.92378  ? 377 PRO B CD  1 
ATOM 8668  N N   . SER D 1 2   ? 136.25476 124.58113 145.01307 1.000 89.51985  ? 2   SER C N   1 
ATOM 8669  C CA  . SER D 1 2   ? 136.42151 123.13557 145.10426 1.000 88.97887  ? 2   SER C CA  1 
ATOM 8670  C C   . SER D 1 2   ? 137.10057 122.57741 143.85860 1.000 88.53239  ? 2   SER C C   1 
ATOM 8671  O O   . SER D 1 2   ? 137.03360 123.17242 142.78318 1.000 84.17712  ? 2   SER C O   1 
ATOM 8672  C CB  . SER D 1 2   ? 135.06855 122.45178 145.31311 1.000 88.28772  ? 2   SER C CB  1 
ATOM 8673  O OG  . SER D 1 2   ? 135.21167 121.25261 146.05442 1.000 86.66280  ? 2   SER C OG  1 
ATOM 8674  N N   . LEU D 1 3   ? 137.76063 121.42764 144.01390 1.000 84.90864  ? 3   LEU C N   1 
ATOM 8675  C CA  . LEU D 1 3   ? 138.38374 120.76735 142.87371 1.000 82.99033  ? 3   LEU C CA  1 
ATOM 8676  C C   . LEU D 1 3   ? 137.36528 120.07848 141.97663 1.000 83.88627  ? 3   LEU C C   1 
ATOM 8677  O O   . LEU D 1 3   ? 137.69505 119.74069 140.83519 1.000 83.42834  ? 3   LEU C O   1 
ATOM 8678  C CB  . LEU D 1 3   ? 139.42196 119.75190 143.35315 1.000 78.13932  ? 3   LEU C CB  1 
ATOM 8679  C CG  . LEU D 1 3   ? 140.86079 119.98900 142.89143 1.000 83.93020  ? 3   LEU C CG  1 
ATOM 8680  C CD1 . LEU D 1 3   ? 141.84950 119.50084 143.93564 1.000 84.29908  ? 3   LEU C CD1 1 
ATOM 8681  C CD2 . LEU D 1 3   ? 141.10986 119.30630 141.55553 1.000 82.66684  ? 3   LEU C CD2 1 
ATOM 8682  N N   . ALA D 1 4   ? 136.14266 119.85897 142.46730 1.000 73.85002  ? 4   ALA C N   1 
ATOM 8683  C CA  . ALA D 1 4   ? 135.12560 119.19451 141.65867 1.000 69.77816  ? 4   ALA C CA  1 
ATOM 8684  C C   . ALA D 1 4   ? 134.76707 120.01916 140.42904 1.000 71.95604  ? 4   ALA C C   1 
ATOM 8685  O O   . ALA D 1 4   ? 134.59119 119.47028 139.33473 1.000 69.04839  ? 4   ALA C O   1 
ATOM 8686  C CB  . ALA D 1 4   ? 133.88158 118.91981 142.50279 1.000 68.55695  ? 4   ALA C CB  1 
ATOM 8687  N N   . HIS D 1 5   ? 134.65236 121.33972 140.58958 1.000 87.64246  ? 5   HIS C N   1 
ATOM 8688  C CA  . HIS D 1 5   ? 134.29579 122.19851 139.46401 1.000 88.02068  ? 5   HIS C CA  1 
ATOM 8689  C C   . HIS D 1 5   ? 135.35600 122.14092 138.37030 1.000 83.22866  ? 5   HIS C C   1 
ATOM 8690  O O   . HIS D 1 5   ? 135.03767 121.96618 137.18855 1.000 83.31390  ? 5   HIS C O   1 
ATOM 8691  C CB  . HIS D 1 5   ? 134.09605 123.63511 139.94915 1.000 88.42162  ? 5   HIS C CB  1 
ATOM 8692  C CG  . HIS D 1 5   ? 133.31862 124.49291 138.99990 1.000 88.84279  ? 5   HIS C CG  1 
ATOM 8693  N ND1 . HIS D 1 5   ? 132.80531 124.01537 137.81328 1.000 89.44044  ? 5   HIS C ND1 1 
ATOM 8694  C CD2 . HIS D 1 5   ? 132.96706 125.79907 139.06292 1.000 86.49711  ? 5   HIS C CD2 1 
ATOM 8695  C CE1 . HIS D 1 5   ? 132.17104 124.99004 137.18633 1.000 90.02063  ? 5   HIS C CE1 1 
ATOM 8696  N NE2 . HIS D 1 5   ? 132.25443 126.08293 137.92334 1.000 90.96817  ? 5   HIS C NE2 1 
ATOM 8697  N N   . THR D 1 6   ? 136.62977 122.26859 138.74963 1.000 79.03015  ? 6   THR C N   1 
ATOM 8698  C CA  . THR D 1 6   ? 137.70247 122.21909 137.76048 1.000 81.21715  ? 6   THR C CA  1 
ATOM 8699  C C   . THR D 1 6   ? 137.82386 120.83183 137.14116 1.000 83.00800  ? 6   THR C C   1 
ATOM 8700  O O   . THR D 1 6   ? 138.10765 120.70387 135.94379 1.000 82.21422  ? 6   THR C O   1 
ATOM 8701  C CB  . THR D 1 6   ? 139.02756 122.63991 138.39564 1.000 81.42576  ? 6   THR C CB  1 
ATOM 8702  O OG1 . THR D 1 6   ? 139.08734 122.16137 139.74497 1.000 84.80752  ? 6   THR C OG1 1 
ATOM 8703  C CG2 . THR D 1 6   ? 139.16030 124.15595 138.39300 1.000 79.61490  ? 6   THR C CG2 1 
ATOM 8704  N N   . ALA D 1 7   ? 137.62373 119.78131 137.94175 1.000 70.97920  ? 7   ALA C N   1 
ATOM 8705  C CA  . ALA D 1 7   ? 137.67852 118.42472 137.40782 1.000 62.92153  ? 7   ALA C CA  1 
ATOM 8706  C C   . ALA D 1 7   ? 136.58375 118.19582 136.37446 1.000 64.43299  ? 7   ALA C C   1 
ATOM 8707  O O   . ALA D 1 7   ? 136.82993 117.59925 135.32040 1.000 65.94923  ? 7   ALA C O   1 
ATOM 8708  C CB  . ALA D 1 7   ? 137.56988 117.40788 138.54361 1.000 59.92619  ? 7   ALA C CB  1 
ATOM 8709  N N   . ALA D 1 8   ? 135.36730 118.66894 136.65465 1.000 62.67862  ? 8   ALA C N   1 
ATOM 8710  C CA  . ALA D 1 8   ? 134.29267 118.55796 135.67529 1.000 64.58894  ? 8   ALA C CA  1 
ATOM 8711  C C   . ALA D 1 8   ? 134.54964 119.44047 134.46122 1.000 65.39563  ? 8   ALA C C   1 
ATOM 8712  O O   . ALA D 1 8   ? 134.12343 119.10451 133.35069 1.000 60.70695  ? 8   ALA C O   1 
ATOM 8713  C CB  . ALA D 1 8   ? 132.95340 118.91445 136.31926 1.000 63.66864  ? 8   ALA C CB  1 
ATOM 8714  N N   . GLU D 1 9   ? 135.22869 120.57363 134.65284 1.000 78.20833  ? 9   GLU C N   1 
ATOM 8715  C CA  . GLU D 1 9   ? 135.55250 121.44130 133.52559 1.000 79.76304  ? 9   GLU C CA  1 
ATOM 8716  C C   . GLU D 1 9   ? 136.56100 120.78861 132.58696 1.000 78.33701  ? 9   GLU C C   1 
ATOM 8717  O O   . GLU D 1 9   ? 136.41177 120.86236 131.36169 1.000 76.90064  ? 9   GLU C O   1 
ATOM 8718  C CB  . GLU D 1 9   ? 136.08492 122.78109 134.03265 1.000 78.22943  ? 9   GLU C CB  1 
ATOM 8719  C CG  . GLU D 1 9   ? 135.01763 123.84567 134.21996 1.000 80.04796  ? 9   GLU C CG  1 
ATOM 8720  C CD  . GLU D 1 9   ? 135.56791 125.11726 134.83472 1.000 82.05003  ? 9   GLU C CD  1 
ATOM 8721  O OE1 . GLU D 1 9   ? 136.48798 125.71654 134.23956 1.000 83.30626  ? 9   GLU C OE1 1 
ATOM 8722  O OE2 . GLU D 1 9   ? 135.08175 125.51712 135.91341 1.000 80.26844  ? 9   GLU C OE2 1 
ATOM 8723  N N   . TYR D 1 10  ? 137.59206 120.14336 133.13744 1.000 85.53971  ? 10  TYR C N   1 
ATOM 8724  C CA  . TYR D 1 10  ? 138.65872 119.60881 132.29486 1.000 86.79515  ? 10  TYR C CA  1 
ATOM 8725  C C   . TYR D 1 10  ? 138.23854 118.30502 131.62527 1.000 84.46904  ? 10  TYR C C   1 
ATOM 8726  O O   . TYR D 1 10  ? 138.13820 118.23081 130.39597 1.000 85.78731  ? 10  TYR C O   1 
ATOM 8727  C CB  . TYR D 1 10  ? 139.93638 119.41171 133.12012 1.000 85.25099  ? 10  TYR C CB  1 
ATOM 8728  C CG  . TYR D 1 10  ? 140.99830 118.57230 132.43567 1.000 84.65650  ? 10  TYR C CG  1 
ATOM 8729  C CD1 . TYR D 1 10  ? 141.06304 117.19579 132.62758 1.000 85.22917  ? 10  TYR C CD1 1 
ATOM 8730  C CD2 . TYR D 1 10  ? 141.92445 119.15584 131.58174 1.000 84.68942  ? 10  TYR C CD2 1 
ATOM 8731  C CE1 . TYR D 1 10  ? 142.02495 116.42990 131.99853 1.000 86.95105  ? 10  TYR C CE1 1 
ATOM 8732  C CE2 . TYR D 1 10  ? 142.89041 118.39692 130.94811 1.000 85.26717  ? 10  TYR C CE2 1 
ATOM 8733  C CZ  . TYR D 1 10  ? 142.93577 117.03522 131.16023 1.000 87.31583  ? 10  TYR C CZ  1 
ATOM 8734  O OH  . TYR D 1 10  ? 143.89557 116.27597 130.53172 1.000 87.50730  ? 10  TYR C OH  1 
ATOM 8735  N N   . MET D 1 11  ? 137.98307 117.26841 132.41585 1.000 70.70598  ? 11  MET C N   1 
ATOM 8736  C CA  . MET D 1 11  ? 137.50377 116.01012 131.86979 1.000 69.06372  ? 11  MET C CA  1 
ATOM 8737  C C   . MET D 1 11  ? 135.98411 116.02441 131.84761 1.000 70.80626  ? 11  MET C C   1 
ATOM 8738  O O   . MET D 1 11  ? 135.34318 116.73951 132.62232 1.000 76.48295  ? 11  MET C O   1 
ATOM 8739  C CB  . MET D 1 11  ? 138.01206 114.81482 132.68042 1.000 68.86054  ? 11  MET C CB  1 
ATOM 8740  C CG  . MET D 1 11  ? 137.59510 114.80784 134.14028 1.000 69.25599  ? 11  MET C CG  1 
ATOM 8741  S SD  . MET D 1 11  ? 137.70498 113.16698 134.88124 1.000 77.13791  ? 11  MET C SD  1 
ATOM 8742  C CE  . MET D 1 11  ? 137.65231 113.57342 136.62429 1.000 67.07912  ? 11  MET C CE  1 
ATOM 8743  N N   . LEU D 1 12  ? 135.41249 115.22819 130.94495 1.000 64.67391  ? 12  LEU C N   1 
ATOM 8744  C CA  . LEU D 1 12  ? 133.97011 115.20600 130.71614 1.000 66.26483  ? 12  LEU C CA  1 
ATOM 8745  C C   . LEU D 1 12  ? 133.48594 116.59427 130.28276 1.000 62.81178  ? 12  LEU C C   1 
ATOM 8746  O O   . LEU D 1 12  ? 132.73692 117.28177 130.98028 1.000 60.72830  ? 12  LEU C O   1 
ATOM 8747  C CB  . LEU D 1 12  ? 133.23511 114.69966 131.96505 1.000 67.14936  ? 12  LEU C CB  1 
ATOM 8748  C CG  . LEU D 1 12  ? 131.71003 114.66457 132.02132 1.000 60.28243  ? 12  LEU C CG  1 
ATOM 8749  C CD1 . LEU D 1 12  ? 131.25686 113.25490 131.75560 1.000 59.13794  ? 12  LEU C CD1 1 
ATOM 8750  C CD2 . LEU D 1 12  ? 131.20468 115.15742 133.36755 1.000 52.89654  ? 12  LEU C CD2 1 
ATOM 8751  N N   . SER D 1 13  ? 133.97288 117.01563 129.11692 1.000 77.50232  ? 13  SER C N   1 
ATOM 8752  C CA  . SER D 1 13  ? 133.63317 118.31204 128.53799 1.000 81.16765  ? 13  SER C CA  1 
ATOM 8753  C C   . SER D 1 13  ? 133.21703 118.09533 127.09002 1.000 81.92075  ? 13  SER C C   1 
ATOM 8754  O O   . SER D 1 13  ? 134.02678 117.65600 126.26694 1.000 81.70569  ? 13  SER C O   1 
ATOM 8755  C CB  . SER D 1 13  ? 134.81008 119.28417 128.62950 1.000 79.87422  ? 13  SER C CB  1 
ATOM 8756  O OG  . SER D 1 13  ? 134.39937 120.61094 128.34835 1.000 78.26608  ? 13  SER C OG  1 
ATOM 8757  N N   . ASP D 1 14  ? 131.96268 118.40676 126.78109 1.000 96.44314  ? 14  ASP C N   1 
ATOM 8758  C CA  . ASP D 1 14  ? 131.43407 118.22628 125.43441 1.000 96.54064  ? 14  ASP C CA  1 
ATOM 8759  C C   . ASP D 1 14  ? 132.01683 119.25255 124.46861 1.000 94.27475  ? 14  ASP C C   1 
ATOM 8760  O O   . ASP D 1 14  ? 132.46681 118.90525 123.37663 1.000 95.80363  ? 14  ASP C O   1 
ATOM 8761  C CB  . ASP D 1 14  ? 129.90739 118.32050 125.44447 1.000 96.75617  ? 14  ASP C CB  1 
ATOM 8762  C CG  . ASP D 1 14  ? 129.39794 119.41672 126.35942 1.000 99.02332  ? 14  ASP C CG  1 
ATOM 8763  O OD1 . ASP D 1 14  ? 129.45453 119.23628 127.59413 1.000 94.75437  ? 14  ASP C OD1 1 
ATOM 8764  O OD2 . ASP D 1 14  ? 128.94114 120.45876 125.84442 1.000 99.72436  ? 14  ASP C OD2 1 
ATOM 8765  N N   . LEU D 1 25  ? 137.84774 112.82087 109.86145 1.000 91.17674  ? 25  LEU C N   1 
ATOM 8766  C CA  . LEU D 1 25  ? 137.06097 113.36105 110.96376 1.000 93.89805  ? 25  LEU C CA  1 
ATOM 8767  C C   . LEU D 1 25  ? 136.24826 114.56843 110.50841 1.000 97.57971  ? 25  LEU C C   1 
ATOM 8768  O O   . LEU D 1 25  ? 135.84222 114.64894 109.34816 1.000 97.68636  ? 25  LEU C O   1 
ATOM 8769  C CB  . LEU D 1 25  ? 137.96967 113.74731 112.13259 1.000 95.20209  ? 25  LEU C CB  1 
ATOM 8770  C CG  . LEU D 1 25  ? 138.82801 112.62817 112.72584 1.000 95.47110  ? 25  LEU C CG  1 
ATOM 8771  C CD1 . LEU D 1 25  ? 140.23918 113.12472 113.00374 1.000 93.50290  ? 25  LEU C CD1 1 
ATOM 8772  C CD2 . LEU D 1 25  ? 138.19187 112.07086 113.98986 1.000 94.43292  ? 25  LEU C CD2 1 
ATOM 8773  N N   . LYS D 1 26  ? 136.01722 115.50066 111.43493 1.000 101.02245 ? 26  LYS C N   1 
ATOM 8774  C CA  . LYS D 1 26  ? 135.30944 116.75132 111.15855 1.000 99.61830  ? 26  LYS C CA  1 
ATOM 8775  C C   . LYS D 1 26  ? 133.90844 116.48381 110.60220 1.000 97.86185  ? 26  LYS C C   1 
ATOM 8776  O O   . LYS D 1 26  ? 133.58366 116.81766 109.46074 1.000 96.41755  ? 26  LYS C O   1 
ATOM 8777  C CB  . LYS D 1 26  ? 136.12285 117.64149 110.21224 1.000 98.48770  ? 26  LYS C CB  1 
ATOM 8778  C CG  . LYS D 1 26  ? 137.45985 118.08926 110.78022 1.000 97.15909  ? 26  LYS C CG  1 
ATOM 8779  C CD  . LYS D 1 26  ? 138.59482 117.80125 109.81184 1.000 96.86655  ? 26  LYS C CD  1 
ATOM 8780  C CE  . LYS D 1 26  ? 138.59872 118.79060 108.65823 1.000 96.61670  ? 26  LYS C CE  1 
ATOM 8781  N NZ  . LYS D 1 26  ? 139.36788 118.27960 107.49038 1.000 97.00516  ? 26  LYS C NZ  1 
ATOM 8782  N N   . GLY D 1 27  ? 133.07797 115.86615 111.43861 1.000 89.01853  ? 27  GLY C N   1 
ATOM 8783  C CA  . GLY D 1 27  ? 131.70958 115.57254 111.06131 1.000 88.45927  ? 27  GLY C CA  1 
ATOM 8784  C C   . GLY D 1 27  ? 131.23849 114.20695 111.51505 1.000 89.00340  ? 27  GLY C C   1 
ATOM 8785  O O   . GLY D 1 27  ? 130.04291 113.99902 111.74279 1.000 89.71800  ? 27  GLY C O   1 
ATOM 8786  N N   . LEU D 1 28  ? 132.16999 113.26713 111.64621 1.000 79.43105  ? 28  LEU C N   1 
ATOM 8787  C CA  . LEU D 1 28  ? 131.82444 111.92064 112.07548 1.000 77.54081  ? 28  LEU C CA  1 
ATOM 8788  C C   . LEU D 1 28  ? 131.39729 111.90552 113.53916 1.000 75.88257  ? 28  LEU C C   1 
ATOM 8789  O O   . LEU D 1 28  ? 131.88265 112.68564 114.36286 1.000 77.11738  ? 28  LEU C O   1 
ATOM 8790  C CB  . LEU D 1 28  ? 133.00795 110.97445 111.87347 1.000 79.45618  ? 28  LEU C CB  1 
ATOM 8791  C CG  . LEU D 1 28  ? 133.28044 110.49629 110.44691 1.000 77.42646  ? 28  LEU C CG  1 
ATOM 8792  C CD1 . LEU D 1 28  ? 134.42495 109.49522 110.43067 1.000 74.21623  ? 28  LEU C CD1 1 
ATOM 8793  C CD2 . LEU D 1 28  ? 132.02681 109.89079 109.83771 1.000 76.08374  ? 28  LEU C CD2 1 
ATOM 8794  N N   . ARG D 1 29  ? 130.47185 111.00269 113.85541 1.000 72.03915  ? 29  ARG C N   1 
ATOM 8795  C CA  . ARG D 1 29  ? 130.04034 110.75521 115.22653 1.000 69.87966  ? 29  ARG C CA  1 
ATOM 8796  C C   . ARG D 1 29  ? 130.66339 109.44155 115.68346 1.000 70.66369  ? 29  ARG C C   1 
ATOM 8797  O O   . ARG D 1 29  ? 130.26869 108.36610 115.22139 1.000 72.51642  ? 29  ARG C O   1 
ATOM 8798  C CB  . ARG D 1 29  ? 128.51734 110.70289 115.32268 1.000 75.75199  ? 29  ARG C CB  1 
ATOM 8799  C CG  . ARG D 1 29  ? 127.85657 112.04252 115.59693 1.000 75.31403  ? 29  ARG C CG  1 
ATOM 8800  C CD  . ARG D 1 29  ? 127.31657 112.10452 117.01666 1.000 76.09979  ? 29  ARG C CD  1 
ATOM 8801  N NE  . ARG D 1 29  ? 126.33526 111.05702 117.27391 1.000 77.66128  ? 29  ARG C NE  1 
ATOM 8802  C CZ  . ARG D 1 29  ? 125.04847 111.14060 116.96483 1.000 79.21144  ? 29  ARG C CZ  1 
ATOM 8803  N NH1 . ARG D 1 29  ? 124.54638 112.21518 116.37882 1.000 78.41061  ? 29  ARG C NH1 1 
ATOM 8804  N NH2 . ARG D 1 29  ? 124.24524 110.11967 117.25021 1.000 76.73911  ? 29  ARG C NH2 1 
ATOM 8805  N N   . LEU D 1 30  ? 131.63621 109.52908 116.58764 1.000 67.50481  ? 30  LEU C N   1 
ATOM 8806  C CA  . LEU D 1 30  ? 132.36137 108.36218 117.06839 1.000 68.60795  ? 30  LEU C CA  1 
ATOM 8807  C C   . LEU D 1 30  ? 131.88128 107.88821 118.43424 1.000 65.21656  ? 30  LEU C C   1 
ATOM 8808  O O   . LEU D 1 30  ? 132.52609 107.02713 119.04077 1.000 62.54219  ? 30  LEU C O   1 
ATOM 8809  C CB  . LEU D 1 30  ? 133.86177 108.65767 117.10980 1.000 64.46736  ? 30  LEU C CB  1 
ATOM 8810  C CG  . LEU D 1 30  ? 134.49119 108.99755 115.75660 1.000 64.81845  ? 30  LEU C CG  1 
ATOM 8811  C CD1 . LEU D 1 30  ? 135.47269 110.15244 115.88668 1.000 68.58616  ? 30  LEU C CD1 1 
ATOM 8812  C CD2 . LEU D 1 30  ? 135.16701 107.77550 115.15348 1.000 63.61621  ? 30  LEU C CD2 1 
ATOM 8813  N N   . GLU D 1 31  ? 130.77025 108.42733 118.93205 1.000 68.27002  ? 31  GLU C N   1 
ATOM 8814  C CA  . GLU D 1 31  ? 130.21349 108.00821 120.21113 1.000 69.20642  ? 31  GLU C CA  1 
ATOM 8815  C C   . GLU D 1 31  ? 128.69609 108.00039 120.12165 1.000 66.19498  ? 31  GLU C C   1 
ATOM 8816  O O   . GLU D 1 31  ? 128.09084 108.99265 119.70565 1.000 65.04137  ? 31  GLU C O   1 
ATOM 8817  C CB  . GLU D 1 31  ? 130.67362 108.93054 121.34797 1.000 67.85522  ? 31  GLU C CB  1 
ATOM 8818  C CG  . GLU D 1 31  ? 130.41371 108.40813 122.76546 1.000 68.03639  ? 31  GLU C CG  1 
ATOM 8819  C CD  . GLU D 1 31  ? 131.24802 107.18773 123.14163 1.000 71.64942  ? 31  GLU C CD  1 
ATOM 8820  O OE1 . GLU D 1 31  ? 131.26445 106.19068 122.38886 1.000 69.79032  ? 31  GLU C OE1 1 
ATOM 8821  O OE2 . GLU D 1 31  ? 131.89606 107.22971 124.20841 1.000 73.15235  ? 31  GLU C OE2 1 
ATOM 8822  N N   . LEU D 1 32  ? 128.09008 106.88205 120.51115 1.000 53.14794  ? 32  LEU C N   1 
ATOM 8823  C CA  . LEU D 1 32  ? 126.64189 106.77383 120.50117 1.000 51.69406  ? 32  LEU C CA  1 
ATOM 8824  C C   . LEU D 1 32  ? 126.04151 107.59738 121.64178 1.000 59.57320  ? 32  LEU C C   1 
ATOM 8825  O O   . LEU D 1 32  ? 126.68307 107.79679 122.67675 1.000 65.85029  ? 32  LEU C O   1 
ATOM 8826  C CB  . LEU D 1 32  ? 126.21953 105.31218 120.62280 1.000 53.91673  ? 32  LEU C CB  1 
ATOM 8827  C CG  . LEU D 1 32  ? 126.90583 104.35480 119.64434 1.000 53.44603  ? 32  LEU C CG  1 
ATOM 8828  C CD1 . LEU D 1 32  ? 126.56389 102.90777 119.96471 1.000 50.43512  ? 32  LEU C CD1 1 
ATOM 8829  C CD2 . LEU D 1 32  ? 126.53647 104.69245 118.20717 1.000 52.63319  ? 32  LEU C CD2 1 
ATOM 8830  N N   . PRO D 1 33  ? 124.81503 108.10437 121.46697 1.000 57.32360  ? 33  PRO C N   1 
ATOM 8831  C CA  . PRO D 1 33  ? 124.22442 108.96126 122.51338 1.000 54.27972  ? 33  PRO C CA  1 
ATOM 8832  C C   . PRO D 1 33  ? 124.08930 108.28242 123.86687 1.000 53.78020  ? 33  PRO C C   1 
ATOM 8833  O O   . PRO D 1 33  ? 124.30885 108.92560 124.90304 1.000 48.54839  ? 33  PRO C O   1 
ATOM 8834  C CB  . PRO D 1 33  ? 122.85362 109.33070 121.92598 1.000 52.81276  ? 33  PRO C CB  1 
ATOM 8835  C CG  . PRO D 1 33  ? 122.99373 109.12437 120.45299 1.000 55.93247  ? 33  PRO C CG  1 
ATOM 8836  C CD  . PRO D 1 33  ? 123.93586 107.97545 120.29266 1.000 51.88019  ? 33  PRO C CD  1 
ATOM 8837  N N   . LEU D 1 34  ? 123.73341 106.99590 123.89012 1.000 52.09458  ? 34  LEU C N   1 
ATOM 8838  C CA  . LEU D 1 34  ? 123.56182 106.30626 125.16471 1.000 48.02719  ? 34  LEU C CA  1 
ATOM 8839  C C   . LEU D 1 34  ? 124.88849 106.16627 125.89920 1.000 50.48714  ? 34  LEU C C   1 
ATOM 8840  O O   . LEU D 1 34  ? 124.93984 106.29054 127.12855 1.000 50.28149  ? 34  LEU C O   1 
ATOM 8841  C CB  . LEU D 1 34  ? 122.91849 104.93891 124.94254 1.000 47.58235  ? 34  LEU C CB  1 
ATOM 8842  C CG  . LEU D 1 34  ? 121.71601 104.64383 125.84056 1.000 44.69363  ? 34  LEU C CG  1 
ATOM 8843  C CD1 . LEU D 1 34  ? 120.70697 105.77938 125.77790 1.000 43.88766  ? 34  LEU C CD1 1 
ATOM 8844  C CD2 . LEU D 1 34  ? 121.06716 103.33451 125.45036 1.000 44.28006  ? 34  LEU C CD2 1 
ATOM 8845  N N   . ASP D 1 35  ? 125.97190 105.90941 125.16280 1.000 50.91628  ? 35  ASP C N   1 
ATOM 8846  C CA  . ASP D 1 35  ? 127.29165 105.86117 125.78230 1.000 46.77225  ? 35  ASP C CA  1 
ATOM 8847  C C   . ASP D 1 35  ? 127.66582 107.21237 126.37659 1.000 49.32444  ? 35  ASP C C   1 
ATOM 8848  O O   . ASP D 1 35  ? 128.24001 107.28152 127.46921 1.000 55.38532  ? 35  ASP C O   1 
ATOM 8849  C CB  . ASP D 1 35  ? 128.33491 105.41523 124.75848 1.000 47.63437  ? 35  ASP C CB  1 
ATOM 8850  C CG  . ASP D 1 35  ? 128.31705 103.91827 124.52355 1.000 55.34695  ? 35  ASP C CG  1 
ATOM 8851  O OD1 . ASP D 1 35  ? 128.50907 103.16019 125.49725 1.000 56.33479  ? 35  ASP C OD1 1 
ATOM 8852  O OD2 . ASP D 1 35  ? 128.10848 103.49927 123.36569 1.000 58.36942  ? 35  ASP C OD2 1 
ATOM 8853  N N   . ARG D 1 36  ? 127.34808 108.29858 125.66848 1.000 48.17337  ? 36  ARG C N   1 
ATOM 8854  C CA  . ARG D 1 36  ? 127.62089 109.63415 126.18929 1.000 55.42814  ? 36  ARG C CA  1 
ATOM 8855  C C   . ARG D 1 36  ? 126.83341 109.90131 127.46686 1.000 58.02792  ? 36  ARG C C   1 
ATOM 8856  O O   . ARG D 1 36  ? 127.37365 110.45123 128.43494 1.000 58.41772  ? 36  ARG C O   1 
ATOM 8857  C CB  . ARG D 1 36  ? 127.29684 110.67929 125.12152 1.000 55.25841  ? 36  ARG C CB  1 
ATOM 8858  C CG  . ARG D 1 36  ? 127.69774 112.09927 125.47724 1.000 58.51725  ? 36  ARG C CG  1 
ATOM 8859  C CD  . ARG D 1 36  ? 127.09607 113.08946 124.49286 1.000 57.68250  ? 36  ARG C CD  1 
ATOM 8860  N NE  . ARG D 1 36  ? 127.44103 114.46837 124.81564 1.000 62.75856  ? 36  ARG C NE  1 
ATOM 8861  C CZ  . ARG D 1 36  ? 126.55907 115.40249 125.14351 1.000 64.13367  ? 36  ARG C CZ  1 
ATOM 8862  N NH1 . ARG D 1 36  ? 125.26353 115.14037 125.19999 1.000 57.94757  ? 36  ARG C NH1 1 
ATOM 8863  N NH2 . ARG D 1 36  ? 126.98736 116.63065 125.42061 1.000 58.85442  ? 36  ARG C NH2 1 
ATOM 8864  N N   . ILE D 1 37  ? 125.55613 109.51079 127.49123 1.000 49.74761  ? 37  ILE C N   1 
ATOM 8865  C CA  . ILE D 1 37  ? 124.74021 109.70289 128.68913 1.000 43.81318  ? 37  ILE C CA  1 
ATOM 8866  C C   . ILE D 1 37  ? 125.29832 108.89150 129.85313 1.000 41.75724  ? 37  ILE C C   1 
ATOM 8867  O O   . ILE D 1 37  ? 125.38085 109.37910 130.99045 1.000 46.86327  ? 37  ILE C O   1 
ATOM 8868  C CB  . ILE D 1 37  ? 123.27156 109.34073 128.39672 1.000 49.68033  ? 37  ILE C CB  1 
ATOM 8869  C CG1 . ILE D 1 37  ? 122.62023 110.41337 127.52179 1.000 52.98255  ? 37  ILE C CG1 1 
ATOM 8870  C CG2 . ILE D 1 37  ? 122.49025 109.16413 129.69022 1.000 41.53174  ? 37  ILE C CG2 1 
ATOM 8871  C CD1 . ILE D 1 37  ? 121.25633 110.02467 126.99364 1.000 48.89993  ? 37  ILE C CD1 1 
ATOM 8872  N N   . VAL D 1 38  ? 125.68329 107.63976 129.58913 1.000 35.55013  ? 38  VAL C N   1 
ATOM 8873  C CA  . VAL D 1 38  ? 126.23554 106.78566 130.63779 1.000 32.60043  ? 38  VAL C CA  1 
ATOM 8874  C C   . VAL D 1 38  ? 127.51924 107.38986 131.19078 1.000 32.66754  ? 38  VAL C C   1 
ATOM 8875  O O   . VAL D 1 38  ? 127.72084 107.45426 132.40854 1.000 40.24993  ? 38  VAL C O   1 
ATOM 8876  C CB  . VAL D 1 38  ? 126.46550 105.36013 130.10290 1.000 40.02448  ? 38  VAL C CB  1 
ATOM 8877  C CG1 . VAL D 1 38  ? 127.54950 104.65174 130.90363 1.000 38.75022  ? 38  VAL C CG1 1 
ATOM 8878  C CG2 . VAL D 1 38  ? 125.17120 104.56693 130.13954 1.000 43.04654  ? 38  VAL C CG2 1 
ATOM 8879  N N   . LYS D 1 39  ? 128.40190 107.85291 130.30214 1.000 35.66623  ? 39  LYS C N   1 
ATOM 8880  C CA  . LYS D 1 39  ? 129.65352 108.45520 130.74749 1.000 35.24644  ? 39  LYS C CA  1 
ATOM 8881  C C   . LYS D 1 39  ? 129.39734 109.70420 131.58019 1.000 34.35167  ? 39  LYS C C   1 
ATOM 8882  O O   . LYS D 1 39  ? 130.02308 109.89737 132.63056 1.000 45.00405  ? 39  LYS C O   1 
ATOM 8883  C CB  . LYS D 1 39  ? 130.53451 108.77823 129.54027 1.000 39.33175  ? 39  LYS C CB  1 
ATOM 8884  C CG  . LYS D 1 39  ? 131.71479 109.68472 129.84478 1.000 39.13848  ? 39  LYS C CG  1 
ATOM 8885  C CD  . LYS D 1 39  ? 131.67079 110.94291 128.99419 1.000 39.21289  ? 39  LYS C CD  1 
ATOM 8886  C CE  . LYS D 1 39  ? 132.01448 110.64143 127.54529 1.000 40.81293  ? 39  LYS C CE  1 
ATOM 8887  N NZ  . LYS D 1 39  ? 131.95874 111.86240 126.69527 1.000 45.12582  ? 39  LYS C NZ  1 
ATOM 8888  N N   . PHE D 1 40  ? 128.46379 110.55283 131.14031 1.000 35.84976  ? 40  PHE C N   1 
ATOM 8889  C CA  . PHE D 1 40  ? 128.15032 111.76247 131.89392 1.000 40.97130  ? 40  PHE C CA  1 
ATOM 8890  C C   . PHE D 1 40  ? 127.65257 111.42515 133.29208 1.000 43.56732  ? 40  PHE C C   1 
ATOM 8891  O O   . PHE D 1 40  ? 128.19193 111.91277 134.29377 1.000 35.12604  ? 40  PHE C O   1 
ATOM 8892  C CB  . PHE D 1 40  ? 127.11112 112.59502 131.14187 1.000 42.11739  ? 40  PHE C CB  1 
ATOM 8893  C CG  . PHE D 1 40  ? 127.68587 113.78420 130.42854 1.000 46.60998  ? 40  PHE C CG  1 
ATOM 8894  C CD1 . PHE D 1 40  ? 127.65603 115.03880 131.01416 1.000 44.03188  ? 40  PHE C CD1 1 
ATOM 8895  C CD2 . PHE D 1 40  ? 128.25320 113.64951 129.17275 1.000 49.51652  ? 40  PHE C CD2 1 
ATOM 8896  C CE1 . PHE D 1 40  ? 128.18257 116.13683 130.36152 1.000 50.31780  ? 40  PHE C CE1 1 
ATOM 8897  C CE2 . PHE D 1 40  ? 128.78177 114.74381 128.51475 1.000 49.34416  ? 40  PHE C CE2 1 
ATOM 8898  C CZ  . PHE D 1 40  ? 128.74623 115.98902 129.11014 1.000 51.86227  ? 40  PHE C CZ  1 
ATOM 8899  N N   . VAL D 1 41  ? 126.63592 110.56426 133.38183 1.000 35.73607  ? 41  VAL C N   1 
ATOM 8900  C CA  . VAL D 1 41  ? 126.02565 110.27322 134.67688 1.000 36.09867  ? 41  VAL C CA  1 
ATOM 8901  C C   . VAL D 1 41  ? 126.88678 109.37112 135.54659 1.000 37.31107  ? 41  VAL C C   1 
ATOM 8902  O O   . VAL D 1 41  ? 126.62343 109.25469 136.74995 1.000 39.41471  ? 41  VAL C O   1 
ATOM 8903  C CB  . VAL D 1 41  ? 124.62599 109.66670 134.46171 1.000 29.90874  ? 41  VAL C CB  1 
ATOM 8904  C CG1 . VAL D 1 41  ? 124.73434 108.20681 134.09941 1.000 35.01112  ? 41  VAL C CG1 1 
ATOM 8905  C CG2 . VAL D 1 41  ? 123.75171 109.86577 135.69445 1.000 30.71914  ? 41  VAL C CG2 1 
ATOM 8906  N N   . ALA D 1 42  ? 127.91932 108.73983 134.98472 1.000 30.89290  ? 42  ALA C N   1 
ATOM 8907  C CA  . ALA D 1 42  ? 128.82772 107.92556 135.77781 1.000 23.74602  ? 42  ALA C CA  1 
ATOM 8908  C C   . ALA D 1 42  ? 130.07339 108.67275 136.22925 1.000 33.52624  ? 42  ALA C C   1 
ATOM 8909  O O   . ALA D 1 42  ? 130.66806 108.28960 137.24251 1.000 39.67518  ? 42  ALA C O   1 
ATOM 8910  C CB  . ALA D 1 42  ? 129.25046 106.67880 134.99122 1.000 25.71202  ? 42  ALA C CB  1 
ATOM 8911  N N   . VAL D 1 43  ? 130.48386 109.71685 135.51712 1.000 33.51595  ? 43  VAL C N   1 
ATOM 8912  C CA  . VAL D 1 43  ? 131.65695 110.49625 135.89404 1.000 25.37069  ? 43  VAL C CA  1 
ATOM 8913  C C   . VAL D 1 43  ? 131.27857 111.72034 136.71857 1.000 25.57938  ? 43  VAL C C   1 
ATOM 8914  O O   . VAL D 1 43  ? 131.87796 111.98000 137.76180 1.000 33.50211  ? 43  VAL C O   1 
ATOM 8915  C CB  . VAL D 1 43  ? 132.46686 110.89120 134.63873 1.000 32.88243  ? 43  VAL C CB  1 
ATOM 8916  C CG1 . VAL D 1 43  ? 133.59084 111.84510 135.01032 1.000 27.60563  ? 43  VAL C CG1 1 
ATOM 8917  C CG2 . VAL D 1 43  ? 133.02491 109.65109 133.95916 1.000 34.22376  ? 43  VAL C CG2 1 
ATOM 8918  N N   . GLY D 1 44  ? 130.28026 112.49183 136.27293 1.000 39.31558  ? 44  GLY C N   1 
ATOM 8919  C CA  . GLY D 1 44  ? 129.95104 113.72250 136.96969 1.000 40.90166  ? 44  GLY C CA  1 
ATOM 8920  C C   . GLY D 1 44  ? 129.16747 113.54663 138.25266 1.000 37.12242  ? 44  GLY C C   1 
ATOM 8921  O O   . GLY D 1 44  ? 129.11530 114.47901 139.06079 1.000 44.09831  ? 44  GLY C O   1 
ATOM 8922  N N   . SER D 1 45  ? 128.54652 112.38416 138.45580 1.000 22.46478  ? 45  SER C N   1 
ATOM 8923  C CA  . SER D 1 45  ? 127.75474 112.17676 139.66784 1.000 23.00301  ? 45  SER C CA  1 
ATOM 8924  C C   . SER D 1 45  ? 128.59606 112.20528 140.94029 1.000 33.11547  ? 45  SER C C   1 
ATOM 8925  O O   . SER D 1 45  ? 128.21246 112.91573 141.88763 1.000 35.97849  ? 45  SER C O   1 
ATOM 8926  C CB  . SER D 1 45  ? 126.95329 110.87557 139.54228 1.000 27.51893  ? 45  SER C CB  1 
ATOM 8927  O OG  . SER D 1 45  ? 126.64077 110.34073 140.81624 1.000 31.61084  ? 45  SER C OG  1 
ATOM 8928  N N   . PRO D 1 46  ? 129.71579 111.47585 141.05199 1.000 40.37331  ? 46  PRO C N   1 
ATOM 8929  C CA  . PRO D 1 46  ? 130.55137 111.63285 142.25491 1.000 31.88883  ? 46  PRO C CA  1 
ATOM 8930  C C   . PRO D 1 46  ? 131.09958 113.03734 142.42723 1.000 36.10700  ? 46  PRO C C   1 
ATOM 8931  O O   . PRO D 1 46  ? 131.23293 113.50259 143.56527 1.000 35.47828  ? 46  PRO C O   1 
ATOM 8932  C CB  . PRO D 1 46  ? 131.67533 110.60654 142.04566 1.000 25.88374  ? 46  PRO C CB  1 
ATOM 8933  C CG  . PRO D 1 46  ? 131.66200 110.30079 140.59476 1.000 24.98149  ? 46  PRO C CG  1 
ATOM 8934  C CD  . PRO D 1 46  ? 130.23760 110.41391 140.17302 1.000 37.87516  ? 46  PRO C CD  1 
ATOM 8935  N N   . LEU D 1 47  ? 131.41675 113.73262 141.33195 1.000 34.24503  ? 47  LEU C N   1 
ATOM 8936  C CA  . LEU D 1 47  ? 131.87211 115.11468 141.44496 1.000 32.67908  ? 47  LEU C CA  1 
ATOM 8937  C C   . LEU D 1 47  ? 130.77513 116.00873 142.00876 1.000 32.72819  ? 47  LEU C C   1 
ATOM 8938  O O   . LEU D 1 47  ? 131.03912 116.87148 142.85493 1.000 38.27548  ? 47  LEU C O   1 
ATOM 8939  C CB  . LEU D 1 47  ? 132.33955 115.62910 140.08326 1.000 34.93661  ? 47  LEU C CB  1 
ATOM 8940  C CG  . LEU D 1 47  ? 133.54082 114.91821 139.45637 1.000 37.29983  ? 47  LEU C CG  1 
ATOM 8941  C CD1 . LEU D 1 47  ? 133.77208 115.40436 138.03399 1.000 38.23066  ? 47  LEU C CD1 1 
ATOM 8942  C CD2 . LEU D 1 47  ? 134.78677 115.11936 140.30339 1.000 34.64427  ? 47  LEU C CD2 1 
ATOM 8943  N N   . LEU D 1 48  ? 129.53460 115.81301 141.55478 1.000 40.69681  ? 48  LEU C N   1 
ATOM 8944  C CA  . LEU D 1 48  ? 128.41850 116.58296 142.09400 1.000 37.30875  ? 48  LEU C CA  1 
ATOM 8945  C C   . LEU D 1 48  ? 128.19667 116.27337 143.56889 1.000 42.82786  ? 48  LEU C C   1 
ATOM 8946  O O   . LEU D 1 48  ? 127.92661 117.17926 144.36697 1.000 47.60112  ? 48  LEU C O   1 
ATOM 8947  C CB  . LEU D 1 48  ? 127.14975 116.30286 141.28909 1.000 39.42099  ? 48  LEU C CB  1 
ATOM 8948  C CG  . LEU D 1 48  ? 125.86201 116.94072 141.81404 1.000 43.54621  ? 48  LEU C CG  1 
ATOM 8949  C CD1 . LEU D 1 48  ? 125.75203 118.38637 141.35630 1.000 44.76509  ? 48  LEU C CD1 1 
ATOM 8950  C CD2 . LEU D 1 48  ? 124.64686 116.14007 141.37307 1.000 40.69331  ? 48  LEU C CD2 1 
ATOM 8951  N N   . LEU D 1 49  ? 128.30089 114.99686 143.94968 1.000 40.88148  ? 49  LEU C N   1 
ATOM 8952  C CA  . LEU D 1 49  ? 128.15171 114.63634 145.35681 1.000 38.53042  ? 49  LEU C CA  1 
ATOM 8953  C C   . LEU D 1 49  ? 129.23901 115.27978 146.20900 1.000 44.32132  ? 49  LEU C C   1 
ATOM 8954  O O   . LEU D 1 49  ? 128.96440 115.78139 147.30576 1.000 47.04609  ? 49  LEU C O   1 
ATOM 8955  C CB  . LEU D 1 49  ? 128.17407 113.11623 145.51720 1.000 42.10915  ? 49  LEU C CB  1 
ATOM 8956  C CG  . LEU D 1 49  ? 126.89253 112.36473 145.15248 1.000 47.50076  ? 49  LEU C CG  1 
ATOM 8957  C CD1 . LEU D 1 49  ? 127.07173 110.86917 145.36021 1.000 42.22098  ? 49  LEU C CD1 1 
ATOM 8958  C CD2 . LEU D 1 49  ? 125.71686 112.88359 145.96419 1.000 41.89884  ? 49  LEU C CD2 1 
ATOM 8959  N N   . MET D 1 50  ? 130.48048 115.27749 145.71788 1.000 49.92376  ? 50  MET C N   1 
ATOM 8960  C CA  . MET D 1 50  ? 131.57465 115.90397 146.45242 1.000 45.65883  ? 50  MET C CA  1 
ATOM 8961  C C   . MET D 1 50  ? 131.36689 117.40820 146.57876 1.000 45.04718  ? 50  MET C C   1 
ATOM 8962  O O   . MET D 1 50  ? 131.62931 117.99175 147.63701 1.000 50.20368  ? 50  MET C O   1 
ATOM 8963  C CB  . MET D 1 50  ? 132.90512 115.59797 145.76415 1.000 47.53790  ? 50  MET C CB  1 
ATOM 8964  C CG  . MET D 1 50  ? 134.11050 116.27657 146.39453 1.000 53.68053  ? 50  MET C CG  1 
ATOM 8965  S SD  . MET D 1 50  ? 135.57349 116.26469 145.33655 1.000 74.21687  ? 50  MET C SD  1 
ATOM 8966  C CE  . MET D 1 50  ? 135.08687 115.09584 144.06855 1.000 48.68210  ? 50  MET C CE  1 
ATOM 8967  N N   . SER D 1 51  ? 130.90224 118.05496 145.50659 1.000 57.94445  ? 51  SER C N   1 
ATOM 8968  C CA  . SER D 1 51  ? 130.65683 119.49299 145.55957 1.000 60.45105  ? 51  SER C CA  1 
ATOM 8969  C C   . SER D 1 51  ? 129.54123 119.83091 146.54137 1.000 64.24465  ? 51  SER C C   1 
ATOM 8970  O O   . SER D 1 51  ? 129.65146 120.79293 147.31040 1.000 65.72030  ? 51  SER C O   1 
ATOM 8971  C CB  . SER D 1 51  ? 130.32084 120.01906 144.16443 1.000 60.35000  ? 51  SER C CB  1 
ATOM 8972  O OG  . SER D 1 51  ? 130.25419 121.43421 144.15620 1.000 64.54399  ? 51  SER C OG  1 
ATOM 8973  N N   . LEU D 1 52  ? 128.45574 119.05304 146.52788 1.000 58.11030  ? 52  LEU C N   1 
ATOM 8974  C CA  . LEU D 1 52  ? 127.34316 119.31595 147.43529 1.000 54.44390  ? 52  LEU C CA  1 
ATOM 8975  C C   . LEU D 1 52  ? 127.71158 119.04367 148.88713 1.000 54.25660  ? 52  LEU C C   1 
ATOM 8976  O O   . LEU D 1 52  ? 127.30350 119.79519 149.77977 1.000 56.16817  ? 52  LEU C O   1 
ATOM 8977  C CB  . LEU D 1 52  ? 126.13166 118.46963 147.04444 1.000 52.01453  ? 52  LEU C CB  1 
ATOM 8978  C CG  . LEU D 1 52  ? 125.24848 118.95911 145.89818 1.000 54.48388  ? 52  LEU C CG  1 
ATOM 8979  C CD1 . LEU D 1 52  ? 124.32376 117.84471 145.44270 1.000 55.09900  ? 52  LEU C CD1 1 
ATOM 8980  C CD2 . LEU D 1 52  ? 124.44617 120.17347 146.33256 1.000 55.44939  ? 52  LEU C CD2 1 
ATOM 8981  N N   . ALA D 1 53  ? 128.47519 117.98084 149.14382 1.000 52.24214  ? 53  ALA C N   1 
ATOM 8982  C CA  . ALA D 1 53  ? 128.66508 117.52594 150.51620 1.000 46.06516  ? 53  ALA C CA  1 
ATOM 8983  C C   . ALA D 1 53  ? 129.64407 118.40970 151.28160 1.000 47.05445  ? 53  ALA C C   1 
ATOM 8984  O O   . ALA D 1 53  ? 129.49573 118.59607 152.49490 1.000 54.20446  ? 53  ALA C O   1 
ATOM 8985  C CB  . ALA D 1 53  ? 129.13272 116.07197 150.51849 1.000 44.85098  ? 53  ALA C CB  1 
ATOM 8986  N N   . PHE D 1 54  ? 130.65026 118.96180 150.60215 1.000 45.37496  ? 54  PHE C N   1 
ATOM 8987  C CA  . PHE D 1 54  ? 131.71908 119.69013 151.27729 1.000 47.40145  ? 54  PHE C CA  1 
ATOM 8988  C C   . PHE D 1 54  ? 131.83785 121.13071 150.78801 1.000 53.11106  ? 54  PHE C C   1 
ATOM 8989  O O   . PHE D 1 54  ? 132.93656 121.68910 150.75421 1.000 55.78951  ? 54  PHE C O   1 
ATOM 8990  C CB  . PHE D 1 54  ? 133.05732 118.96545 151.12230 1.000 46.25224  ? 54  PHE C CB  1 
ATOM 8991  C CG  . PHE D 1 54  ? 133.00549 117.50577 151.48120 1.000 48.80163  ? 54  PHE C CG  1 
ATOM 8992  C CD1 . PHE D 1 54  ? 132.55992 116.56393 150.56784 1.000 54.84838  ? 54  PHE C CD1 1 
ATOM 8993  C CD2 . PHE D 1 54  ? 133.37574 117.08006 152.74523 1.000 45.14385  ? 54  PHE C CD2 1 
ATOM 8994  C CE1 . PHE D 1 54  ? 132.50564 115.22461 150.90217 1.000 52.26521  ? 54  PHE C CE1 1 
ATOM 8995  C CE2 . PHE D 1 54  ? 133.32015 115.74292 153.08588 1.000 47.44014  ? 54  PHE C CE2 1 
ATOM 8996  C CZ  . PHE D 1 54  ? 132.88383 114.81490 152.16342 1.000 51.39882  ? 54  PHE C CZ  1 
ATOM 8997  N N   . ALA D 1 55  ? 130.71877 121.74665 150.42021 1.000 79.56272  ? 55  ALA C N   1 
ATOM 8998  C CA  . ALA D 1 55  ? 130.70177 123.14259 149.99590 1.000 81.11120  ? 55  ALA C CA  1 
ATOM 8999  C C   . ALA D 1 55  ? 129.25546 123.62585 149.98259 1.000 83.85776  ? 55  ALA C C   1 
ATOM 9000  O O   . ALA D 1 55  ? 128.34316 122.92377 150.43203 1.000 80.47963  ? 55  ALA C O   1 
ATOM 9001  C CB  . ALA D 1 55  ? 131.36717 123.31258 148.62528 1.000 77.38278  ? 55  ALA C CB  1 
ATOM 9002  N N   . GLN D 1 56  ? 129.05303 124.83775 149.45971 1.000 104.65153 ? 56  GLN C N   1 
ATOM 9003  C CA  . GLN D 1 56  ? 127.73461 125.40668 149.19305 1.000 105.39226 ? 56  GLN C CA  1 
ATOM 9004  C C   . GLN D 1 56  ? 126.81924 125.42306 150.41156 1.000 106.20899 ? 56  GLN C C   1 
ATOM 9005  O O   . GLN D 1 56  ? 126.99673 126.22795 151.33184 1.000 103.59762 ? 56  GLN C O   1 
ATOM 9006  C CB  . GLN D 1 56  ? 127.03850 124.64697 148.05567 1.000 101.40048 ? 56  GLN C CB  1 
ATOM 9007  C CG  . GLN D 1 56  ? 127.96547 124.02450 147.02097 1.000 101.40849 ? 56  GLN C CG  1 
ATOM 9008  C CD  . GLN D 1 56  ? 128.49424 125.03638 146.02876 1.000 103.84935 ? 56  GLN C CD  1 
ATOM 9009  O OE1 . GLN D 1 56  ? 127.95330 126.13347 145.89619 1.000 103.51396 ? 56  GLN C OE1 1 
ATOM 9010  N NE2 . GLN D 1 56  ? 129.55782 124.67212 145.32260 1.000 101.93995 ? 56  GLN C NE2 1 
ATOM 9011  N N   . GLU D 1 57  ? 125.83494 124.52408 150.40814 1.000 110.79376 ? 57  GLU C N   1 
ATOM 9012  C CA  . GLU D 1 57  ? 124.73214 124.57926 151.36251 1.000 110.11349 ? 57  GLU C CA  1 
ATOM 9013  C C   . GLU D 1 57  ? 125.19783 124.30943 152.78888 1.000 107.99720 ? 57  GLU C C   1 
ATOM 9014  O O   . GLU D 1 57  ? 125.05688 125.16242 153.67301 1.000 104.83322 ? 57  GLU C O   1 
ATOM 9015  C CB  . GLU D 1 57  ? 123.65913 123.57869 150.93408 1.000 106.74628 ? 57  GLU C CB  1 
ATOM 9016  C CG  . GLU D 1 57  ? 124.25410 122.37723 150.21525 1.000 105.57457 ? 57  GLU C CG  1 
ATOM 9017  C CD  . GLU D 1 57  ? 123.21382 121.47872 149.58942 1.000 104.81720 ? 57  GLU C CD  1 
ATOM 9018  O OE1 . GLU D 1 57  ? 123.08305 120.32775 150.04382 1.000 102.41216 ? 57  GLU C OE1 1 
ATOM 9019  O OE2 . GLU D 1 57  ? 122.52385 121.92273 148.64841 1.000 104.70597 ? 57  GLU C OE2 1 
ATOM 9020  N N   . PHE D 1 58  ? 125.75353 123.12547 153.03558 1.000 94.72333  ? 58  PHE C N   1 
ATOM 9021  C CA  . PHE D 1 58  ? 126.07900 122.69926 154.39572 1.000 92.64881  ? 58  PHE C CA  1 
ATOM 9022  C C   . PHE D 1 58  ? 127.51732 123.08596 154.70951 1.000 93.27799  ? 58  PHE C C   1 
ATOM 9023  O O   . PHE D 1 58  ? 128.45991 122.33805 154.44623 1.000 93.25334  ? 58  PHE C O   1 
ATOM 9024  C CB  . PHE D 1 58  ? 125.84827 121.20307 154.55915 1.000 91.81688  ? 58  PHE C CB  1 
ATOM 9025  C CG  . PHE D 1 58  ? 124.54584 120.86626 155.22092 1.000 93.49606  ? 58  PHE C CG  1 
ATOM 9026  C CD1 . PHE D 1 58  ? 123.35010 121.31856 154.68990 1.000 92.65732  ? 58  PHE C CD1 1 
ATOM 9027  C CD2 . PHE D 1 58  ? 124.51605 120.10965 156.37919 1.000 92.03125  ? 58  PHE C CD2 1 
ATOM 9028  C CE1 . PHE D 1 58  ? 122.15049 121.01561 155.29629 1.000 92.14870  ? 58  PHE C CE1 1 
ATOM 9029  C CE2 . PHE D 1 58  ? 123.31876 119.80312 156.98940 1.000 89.42066  ? 58  PHE C CE2 1 
ATOM 9030  C CZ  . PHE D 1 58  ? 122.13617 120.25798 156.44663 1.000 90.32094  ? 58  PHE C CZ  1 
ATOM 9031  N N   . SER D 1 59  ? 127.68502 124.27357 155.28428 1.000 94.18142  ? 59  SER C N   1 
ATOM 9032  C CA  . SER D 1 59  ? 128.98482 124.71266 155.78375 1.000 93.26325  ? 59  SER C CA  1 
ATOM 9033  C C   . SER D 1 59  ? 129.26877 123.96546 157.07883 1.000 90.30191  ? 59  SER C C   1 
ATOM 9034  O O   . SER D 1 59  ? 128.74700 124.31376 158.14027 1.000 88.78186  ? 59  SER C O   1 
ATOM 9035  C CB  . SER D 1 59  ? 128.99527 126.22169 155.99782 1.000 92.63307  ? 59  SER C CB  1 
ATOM 9036  O OG  . SER D 1 59  ? 130.31698 126.73147 155.97018 1.000 91.37549  ? 59  SER C OG  1 
ATOM 9037  N N   . SER D 1 60  ? 130.09313 122.92012 156.99103 1.000 91.04416  ? 60  SER C N   1 
ATOM 9038  C CA  . SER D 1 60  ? 130.33718 122.06791 158.14982 1.000 93.37454  ? 60  SER C CA  1 
ATOM 9039  C C   . SER D 1 60  ? 131.03961 122.83256 159.26445 1.000 92.16141  ? 60  SER C C   1 
ATOM 9040  O O   . SER D 1 60  ? 130.61660 122.78514 160.42548 1.000 90.92467  ? 60  SER C O   1 
ATOM 9041  C CB  . SER D 1 60  ? 131.16008 120.84664 157.73689 1.000 91.68667  ? 60  SER C CB  1 
ATOM 9042  O OG  . SER D 1 60  ? 130.33669 119.83787 157.17898 1.000 91.19713  ? 60  SER C OG  1 
ATOM 9043  N N   . GLY D 1 61  ? 132.11255 123.54465 158.93289 1.000 97.03028  ? 61  GLY C N   1 
ATOM 9044  C CA  . GLY D 1 61  ? 132.93073 124.15093 159.96163 1.000 97.07435  ? 61  GLY C CA  1 
ATOM 9045  C C   . GLY D 1 61  ? 133.93993 123.13878 160.45618 1.000 96.40075  ? 61  GLY C C   1 
ATOM 9046  O O   . GLY D 1 61  ? 134.99468 122.94440 159.84458 1.000 97.63616  ? 61  GLY C O   1 
ATOM 9047  N N   . SER D 1 62  ? 133.62114 122.48845 161.57139 1.000 75.63266  ? 62  SER C N   1 
ATOM 9048  C CA  . SER D 1 62  ? 134.36210 121.33144 162.03538 1.000 76.48909  ? 62  SER C CA  1 
ATOM 9049  C C   . SER D 1 62  ? 133.48490 120.08780 161.96001 1.000 77.00112  ? 62  SER C C   1 
ATOM 9050  O O   . SER D 1 62  ? 132.31016 120.13619 162.34170 1.000 77.66949  ? 62  SER C O   1 
ATOM 9051  C CB  . SER D 1 62  ? 134.85118 121.51995 163.47598 1.000 73.27962  ? 62  SER C CB  1 
ATOM 9052  O OG  . SER D 1 62  ? 136.18524 121.99612 163.50244 1.000 75.71975  ? 62  SER C OG  1 
ATOM 9053  N N   . PRO D 1 63  ? 134.01457 118.96653 161.46614 1.000 51.52360  ? 63  PRO C N   1 
ATOM 9054  C CA  . PRO D 1 63  ? 133.21766 117.73656 161.38936 1.000 38.29351  ? 63  PRO C CA  1 
ATOM 9055  C C   . PRO D 1 63  ? 133.12941 116.97251 162.69988 1.000 32.50801  ? 63  PRO C C   1 
ATOM 9056  O O   . PRO D 1 63  ? 132.56235 115.87436 162.71738 1.000 39.00706  ? 63  PRO C O   1 
ATOM 9057  C CB  . PRO D 1 63  ? 133.95760 116.90643 160.32146 1.000 39.98117  ? 63  PRO C CB  1 
ATOM 9058  C CG  . PRO D 1 63  ? 135.13881 117.74792 159.86674 1.000 44.17817  ? 63  PRO C CG  1 
ATOM 9059  C CD  . PRO D 1 63  ? 135.36361 118.78062 160.91451 1.000 41.53112  ? 63  PRO C CD  1 
ATOM 9060  N N   . ILE D 1 64  ? 133.67040 117.51497 163.78704 1.000 29.58710  ? 64  ILE C N   1 
ATOM 9061  C CA  . ILE D 1 64  ? 133.69571 116.84203 165.07954 1.000 37.19732  ? 64  ILE C CA  1 
ATOM 9062  C C   . ILE D 1 64  ? 133.43049 117.87340 166.16794 1.000 37.59337  ? 64  ILE C C   1 
ATOM 9063  O O   . ILE D 1 64  ? 133.90712 119.01070 166.08942 1.000 44.99307  ? 64  ILE C O   1 
ATOM 9064  C CB  . ILE D 1 64  ? 135.04272 116.11984 165.30665 1.000 33.14361  ? 64  ILE C CB  1 
ATOM 9065  C CG1 . ILE D 1 64  ? 135.09755 115.47927 166.69485 1.000 30.28221  ? 64  ILE C CG1 1 
ATOM 9066  C CG2 . ILE D 1 64  ? 136.20845 117.07701 165.10359 1.000 37.46259  ? 64  ILE C CG2 1 
ATOM 9067  C CD1 . ILE D 1 64  ? 135.84294 114.16676 166.72760 1.000 30.49099  ? 64  ILE C CD1 1 
ATOM 9068  N N   . SER D 1 65  ? 132.65018 117.48413 167.17364 1.000 44.58900  ? 65  SER C N   1 
ATOM 9069  C CA  . SER D 1 65  ? 132.42101 118.31021 168.35140 1.000 41.17734  ? 65  SER C CA  1 
ATOM 9070  C C   . SER D 1 65  ? 132.77637 117.50886 169.59493 1.000 39.17103  ? 65  SER C C   1 
ATOM 9071  O O   . SER D 1 65  ? 132.51674 116.30678 169.65798 1.000 51.26060  ? 65  SER C O   1 
ATOM 9072  C CB  . SER D 1 65  ? 130.96699 118.78856 168.42419 1.000 51.97820  ? 65  SER C CB  1 
ATOM 9073  O OG  . SER D 1 65  ? 130.84889 120.12799 167.97706 1.000 52.89649  ? 65  SER C OG  1 
ATOM 9074  N N   . CYS D 1 66  ? 133.38171 118.16556 170.58073 1.000 42.43139  ? 66  CYS C N   1 
ATOM 9075  C CA  . CYS D 1 66  ? 133.82960 117.48205 171.78554 1.000 44.73689  ? 66  CYS C CA  1 
ATOM 9076  C C   . CYS D 1 66  ? 133.27604 118.17839 173.01715 1.000 51.76429  ? 66  CYS C C   1 
ATOM 9077  O O   . CYS D 1 66  ? 133.19405 119.40920 173.06401 1.000 55.16910  ? 66  CYS C O   1 
ATOM 9078  C CB  . CYS D 1 66  ? 135.34966 117.44490 171.87353 1.000 48.81850  ? 66  CYS C CB  1 
ATOM 9079  S SG  . CYS D 1 66  ? 136.16525 116.54893 170.54100 1.000 54.37676  ? 66  CYS C SG  1 
ATOM 9080  N N   . PHE D 1 67  ? 132.90562 117.38173 174.01698 1.000 43.74413  ? 67  PHE C N   1 
ATOM 9081  C CA  . PHE D 1 67  ? 132.42184 117.90398 175.29052 1.000 36.96601  ? 67  PHE C CA  1 
ATOM 9082  C C   . PHE D 1 67  ? 133.56392 117.82065 176.29999 1.000 50.01522  ? 67  PHE C C   1 
ATOM 9083  O O   . PHE D 1 67  ? 133.65147 116.90209 177.11442 1.000 51.61085  ? 67  PHE C O   1 
ATOM 9084  C CB  . PHE D 1 67  ? 131.19015 117.13232 175.74782 1.000 40.35509  ? 67  PHE C CB  1 
ATOM 9085  C CG  . PHE D 1 67  ? 130.27143 117.92554 176.62521 1.000 45.92939  ? 67  PHE C CG  1 
ATOM 9086  C CD1 . PHE D 1 67  ? 129.43480 118.88504 176.08275 1.000 49.59056  ? 67  PHE C CD1 1 
ATOM 9087  C CD2 . PHE D 1 67  ? 130.23709 117.70721 177.99068 1.000 47.09028  ? 67  PHE C CD2 1 
ATOM 9088  C CE1 . PHE D 1 67  ? 128.58528 119.61558 176.88538 1.000 45.23410  ? 67  PHE C CE1 1 
ATOM 9089  C CE2 . PHE D 1 67  ? 129.38896 118.43430 178.79870 1.000 42.44718  ? 67  PHE C CE2 1 
ATOM 9090  C CZ  . PHE D 1 67  ? 128.56181 119.38994 178.24510 1.000 43.57380  ? 67  PHE C CZ  1 
ATOM 9091  N N   . SER D 1 68  ? 134.45620 118.80445 176.23149 1.000 37.66311  ? 68  SER C N   1 
ATOM 9092  C CA  . SER D 1 68  ? 135.58109 118.88345 177.14727 1.000 29.17262  ? 68  SER C CA  1 
ATOM 9093  C C   . SER D 1 68  ? 135.13898 119.46354 178.48744 1.000 30.92280  ? 68  SER C C   1 
ATOM 9094  O O   . SER D 1 68  ? 134.11139 120.14037 178.57285 1.000 35.86828  ? 68  SER C O   1 
ATOM 9095  C CB  . SER D 1 68  ? 136.69161 119.73760 176.54175 1.000 25.87083  ? 68  SER C CB  1 
ATOM 9096  O OG  . SER D 1 68  ? 136.79120 119.53295 175.14375 1.000 33.05224  ? 68  SER C OG  1 
ATOM 9097  N N   . PRO D 1 69  ? 135.89060 119.19838 179.55742 1.000 30.13400  ? 69  PRO C N   1 
ATOM 9098  C CA  . PRO D 1 69  ? 135.54512 119.78579 180.85748 1.000 30.81550  ? 69  PRO C CA  1 
ATOM 9099  C C   . PRO D 1 69  ? 135.62280 121.30491 180.82343 1.000 35.74711  ? 69  PRO C C   1 
ATOM 9100  O O   . PRO D 1 69  ? 136.40424 121.89505 180.07447 1.000 37.44896  ? 69  PRO C O   1 
ATOM 9101  C CB  . PRO D 1 69  ? 136.59122 119.19357 181.81203 1.000 17.73051  ? 69  PRO C CB  1 
ATOM 9102  C CG  . PRO D 1 69  ? 137.65080 118.60532 180.93796 1.000 24.29776  ? 69  PRO C CG  1 
ATOM 9103  C CD  . PRO D 1 69  ? 136.97886 118.21360 179.66830 1.000 25.19913  ? 69  PRO C CD  1 
ATOM 9104  N N   . SER D 1 70  ? 134.78725 121.93829 181.65103 1.000 36.47417  ? 70  SER C N   1 
ATOM 9105  C CA  . SER D 1 70  ? 134.74402 123.39509 181.70786 1.000 33.60290  ? 70  SER C CA  1 
ATOM 9106  C C   . SER D 1 70  ? 136.01894 123.99505 182.28643 1.000 43.82108  ? 70  SER C C   1 
ATOM 9107  O O   . SER D 1 70  ? 136.25828 125.19443 182.11054 1.000 41.29055  ? 70  SER C O   1 
ATOM 9108  C CB  . SER D 1 70  ? 133.53558 123.85183 182.52622 1.000 35.41390  ? 70  SER C CB  1 
ATOM 9109  O OG  . SER D 1 70  ? 133.34301 123.02037 183.65710 1.000 42.57638  ? 70  SER C OG  1 
ATOM 9110  N N   . ASN D 1 71  ? 136.83510 123.19452 182.97674 1.000 46.30887  ? 71  ASN C N   1 
ATOM 9111  C CA  . ASN D 1 71  ? 138.11558 123.68815 183.47186 1.000 34.69232  ? 71  ASN C CA  1 
ATOM 9112  C C   . ASN D 1 71  ? 139.07709 123.99592 182.33148 1.000 37.53830  ? 71  ASN C C   1 
ATOM 9113  O O   . ASN D 1 71  ? 139.98355 124.82117 182.49165 1.000 38.43202  ? 71  ASN C O   1 
ATOM 9114  C CB  . ASN D 1 71  ? 138.73912 122.66577 184.42214 1.000 26.81177  ? 71  ASN C CB  1 
ATOM 9115  C CG  . ASN D 1 71  ? 138.72467 123.12422 185.86557 1.000 46.93736  ? 71  ASN C CG  1 
ATOM 9116  O OD1 . ASN D 1 71  ? 138.26976 124.22476 186.17581 1.000 50.08538  ? 71  ASN C OD1 1 
ATOM 9117  N ND2 . ASN D 1 71  ? 139.22532 122.27852 186.75888 1.000 45.98504  ? 71  ASN C ND2 1 
ATOM 9118  N N   . PHE D 1 72  ? 138.89608 123.34833 181.18380 1.000 49.15312  ? 72  PHE C N   1 
ATOM 9119  C CA  . PHE D 1 72  ? 139.80602 123.51692 180.06121 1.000 45.39173  ? 72  PHE C CA  1 
ATOM 9120  C C   . PHE D 1 72  ? 139.72359 124.92889 179.49363 1.000 45.47521  ? 72  PHE C C   1 
ATOM 9121  O O   . PHE D 1 72  ? 138.68446 125.59138 179.55358 1.000 50.34386  ? 72  PHE C O   1 
ATOM 9122  C CB  . PHE D 1 72  ? 139.49047 122.50099 178.96276 1.000 43.50507  ? 72  PHE C CB  1 
ATOM 9123  C CG  . PHE D 1 72  ? 140.15875 121.16936 179.15362 1.000 42.28428  ? 72  PHE C CG  1 
ATOM 9124  C CD1 . PHE D 1 72  ? 140.47159 120.70804 180.42082 1.000 47.61149  ? 72  PHE C CD1 1 
ATOM 9125  C CD2 . PHE D 1 72  ? 140.46875 120.37581 178.06269 1.000 45.28662  ? 72  PHE C CD2 1 
ATOM 9126  C CE1 . PHE D 1 72  ? 141.08478 119.48319 180.59556 1.000 42.90060  ? 72  PHE C CE1 1 
ATOM 9127  C CE2 . PHE D 1 72  ? 141.08094 119.15025 178.23134 1.000 43.44737  ? 72  PHE C CE2 1 
ATOM 9128  C CZ  . PHE D 1 72  ? 141.38916 118.70335 179.49936 1.000 44.52878  ? 72  PHE C CZ  1 
ATOM 9129  N N   . SER D 1 73  ? 140.84255 125.38718 178.94057 1.000 30.47881  ? 73  SER C N   1 
ATOM 9130  C CA  . SER D 1 73  ? 140.88919 126.66892 178.25933 1.000 26.96402  ? 73  SER C CA  1 
ATOM 9131  C C   . SER D 1 73  ? 140.36288 126.51797 176.83396 1.000 26.08994  ? 73  SER C C   1 
ATOM 9132  O O   . SER D 1 73  ? 139.94432 125.43906 176.40555 1.000 45.93725  ? 73  SER C O   1 
ATOM 9133  C CB  . SER D 1 73  ? 142.31198 127.22239 178.26693 1.000 30.79261  ? 73  SER C CB  1 
ATOM 9134  O OG  . SER D 1 73  ? 142.94044 126.99458 179.51587 1.000 37.08045  ? 73  SER C OG  1 
ATOM 9135  N N   . ILE D 1 74  ? 140.37409 127.62270 176.08789 1.000 35.76361  ? 74  ILE C N   1 
ATOM 9136  C CA  . ILE D 1 74  ? 139.96102 127.57226 174.68971 1.000 45.37825  ? 74  ILE C CA  1 
ATOM 9137  C C   . ILE D 1 74  ? 140.97545 126.79027 173.86391 1.000 48.96104  ? 74  ILE C C   1 
ATOM 9138  O O   . ILE D 1 74  ? 140.60800 125.95845 173.02353 1.000 56.25926  ? 74  ILE C O   1 
ATOM 9139  C CB  . ILE D 1 74  ? 139.75739 128.99799 174.14513 1.000 54.28600  ? 74  ILE C CB  1 
ATOM 9140  C CG1 . ILE D 1 74  ? 138.67740 129.72680 174.94853 1.000 55.62502  ? 74  ILE C CG1 1 
ATOM 9141  C CG2 . ILE D 1 74  ? 139.38579 128.96141 172.67140 1.000 54.76282  ? 74  ILE C CG2 1 
ATOM 9142  C CD1 . ILE D 1 74  ? 139.22256 130.71368 175.96173 1.000 52.66302  ? 74  ILE C CD1 1 
ATOM 9143  N N   . ARG D 1 75  ? 142.26719 127.03211 174.09981 1.000 33.69082  ? 75  ARG C N   1 
ATOM 9144  C CA  . ARG D 1 75  ? 143.30245 126.34129 173.33882 1.000 22.40793  ? 75  ARG C CA  1 
ATOM 9145  C C   . ARG D 1 75  ? 143.36349 124.86252 173.69836 1.000 33.01625  ? 75  ARG C C   1 
ATOM 9146  O O   . ARG D 1 75  ? 143.62775 124.02125 172.83445 1.000 42.77977  ? 75  ARG C O   1 
ATOM 9147  C CB  . ARG D 1 75  ? 144.65665 127.01057 173.56913 1.000 30.05050  ? 75  ARG C CB  1 
ATOM 9148  C CG  . ARG D 1 75  ? 144.68854 128.47716 173.17333 1.000 32.89621  ? 75  ARG C CG  1 
ATOM 9149  C CD  . ARG D 1 75  ? 145.38850 128.68427 171.83852 1.000 34.73816  ? 75  ARG C CD  1 
ATOM 9150  N NE  . ARG D 1 75  ? 144.85226 127.82264 170.79122 1.000 39.53372  ? 75  ARG C NE  1 
ATOM 9151  C CZ  . ARG D 1 75  ? 143.72138 128.04879 170.13640 1.000 39.22115  ? 75  ARG C CZ  1 
ATOM 9152  N NH1 . ARG D 1 75  ? 142.96425 129.09975 170.40543 1.000 39.36064  ? 75  ARG C NH1 1 
ATOM 9153  N NH2 . ARG D 1 75  ? 143.33969 127.19789 169.18828 1.000 32.95260  ? 75  ARG C NH2 1 
ATOM 9154  N N   . GLN D 1 76  ? 143.12232 124.52332 174.96588 1.000 44.25786  ? 76  GLN C N   1 
ATOM 9155  C CA  . GLN D 1 76  ? 143.10291 123.11709 175.35694 1.000 35.35840  ? 76  GLN C CA  1 
ATOM 9156  C C   . GLN D 1 76  ? 141.92036 122.38534 174.72940 1.000 44.17872  ? 76  GLN C C   1 
ATOM 9157  O O   . GLN D 1 76  ? 142.05345 121.23544 174.29222 1.000 54.03957  ? 76  GLN C O   1 
ATOM 9158  C CB  . GLN D 1 76  ? 143.08077 123.00344 176.88079 1.000 39.41134  ? 76  GLN C CB  1 
ATOM 9159  C CG  . GLN D 1 76  ? 144.40880 123.37648 177.52690 1.000 39.74173  ? 76  GLN C CG  1 
ATOM 9160  C CD  . GLN D 1 76  ? 144.41483 123.18689 179.03023 1.000 40.00705  ? 76  GLN C CD  1 
ATOM 9161  O OE1 . GLN D 1 76  ? 143.36311 123.10839 179.66272 1.000 49.56762  ? 76  GLN C OE1 1 
ATOM 9162  N NE2 . GLN D 1 76  ? 145.60668 123.11844 179.61191 1.000 41.00493  ? 76  GLN C NE2 1 
ATOM 9163  N N   . ALA D 1 77  ? 140.75817 123.03962 174.66321 1.000 27.20745  ? 77  ALA C N   1 
ATOM 9164  C CA  . ALA D 1 77  ? 139.61522 122.44731 173.97527 1.000 23.08721  ? 77  ALA C CA  1 
ATOM 9165  C C   . ALA D 1 77  ? 139.89381 122.28301 172.48599 1.000 27.66622  ? 77  ALA C C   1 
ATOM 9166  O O   . ALA D 1 77  ? 139.50707 121.27560 171.88027 1.000 33.54201  ? 77  ALA C O   1 
ATOM 9167  C CB  . ALA D 1 77  ? 138.36735 123.30004 174.19974 1.000 28.95311  ? 77  ALA C CB  1 
ATOM 9168  N N   . ALA D 1 78  ? 140.56093 123.26645 171.87622 1.000 25.05481  ? 78  ALA C N   1 
ATOM 9169  C CA  . ALA D 1 78  ? 140.93559 123.13979 170.47106 1.000 20.31761  ? 78  ALA C CA  1 
ATOM 9170  C C   . ALA D 1 78  ? 141.90846 121.98521 170.26321 1.000 24.61633  ? 78  ALA C C   1 
ATOM 9171  O O   . ALA D 1 78  ? 141.81615 121.25631 169.26916 1.000 37.03518  ? 78  ALA C O   1 
ATOM 9172  C CB  . ALA D 1 78  ? 141.53801 124.45053 169.96805 1.000 27.97474  ? 78  ALA C CB  1 
ATOM 9173  N N   . TYR D 1 79  ? 142.85248 121.80965 171.19107 1.000 46.42027  ? 79  TYR C N   1 
ATOM 9174  C CA  . TYR D 1 79  ? 143.76449 120.67172 171.13251 1.000 45.51186  ? 79  TYR C CA  1 
ATOM 9175  C C   . TYR D 1 79  ? 143.00402 119.35753 171.22130 1.000 46.70340  ? 79  TYR C C   1 
ATOM 9176  O O   . TYR D 1 79  ? 143.29554 118.41019 170.48196 1.000 52.45520  ? 79  TYR C O   1 
ATOM 9177  C CB  . TYR D 1 79  ? 144.79448 120.77361 172.26125 1.000 40.76199  ? 79  TYR C CB  1 
ATOM 9178  C CG  . TYR D 1 79  ? 145.77502 119.61827 172.34878 1.000 45.09357  ? 79  TYR C CG  1 
ATOM 9179  C CD1 . TYR D 1 79  ? 145.45348 118.45204 173.03648 1.000 51.09565  ? 79  TYR C CD1 1 
ATOM 9180  C CD2 . TYR D 1 79  ? 147.02855 119.70180 171.75889 1.000 51.05404  ? 79  TYR C CD2 1 
ATOM 9181  C CE1 . TYR D 1 79  ? 146.34690 117.40108 173.12068 1.000 48.81215  ? 79  TYR C CE1 1 
ATOM 9182  C CE2 . TYR D 1 79  ? 147.92909 118.65579 171.84003 1.000 41.64469  ? 79  TYR C CE2 1 
ATOM 9183  C CZ  . TYR D 1 79  ? 147.58324 117.50906 172.52175 1.000 42.01301  ? 79  TYR C CZ  1 
ATOM 9184  O OH  . TYR D 1 79  ? 148.47699 116.46644 172.60441 1.000 45.78693  ? 79  TYR C OH  1 
ATOM 9185  N N   . VAL D 1 80  ? 142.03008 119.28012 172.12862 1.000 49.79929  ? 80  VAL C N   1 
ATOM 9186  C CA  . VAL D 1 80  ? 141.25820 118.05057 172.28459 1.000 44.41828  ? 80  VAL C CA  1 
ATOM 9187  C C   . VAL D 1 80  ? 140.48356 117.74395 171.00800 1.000 37.78289  ? 80  VAL C C   1 
ATOM 9188  O O   . VAL D 1 80  ? 140.47307 116.60553 170.52696 1.000 44.32026  ? 80  VAL C O   1 
ATOM 9189  C CB  . VAL D 1 80  ? 140.32609 118.14988 173.50576 1.000 43.29930  ? 80  VAL C CB  1 
ATOM 9190  C CG1 . VAL D 1 80  ? 139.25594 117.07391 173.44693 1.000 44.94643  ? 80  VAL C CG1 1 
ATOM 9191  C CG2 . VAL D 1 80  ? 141.12690 118.03206 174.79186 1.000 43.26158  ? 80  VAL C CG2 1 
ATOM 9192  N N   . ASP D 1 81  ? 139.83739 118.75641 170.42657 1.000 29.60909  ? 81  ASP C N   1 
ATOM 9193  C CA  . ASP D 1 81  ? 138.99950 118.49030 169.26262 1.000 23.45599  ? 81  ASP C CA  1 
ATOM 9194  C C   . ASP D 1 81  ? 139.80298 118.32732 167.98333 1.000 29.91707  ? 81  ASP C C   1 
ATOM 9195  O O   . ASP D 1 81  ? 139.28086 117.78010 167.00615 1.000 40.59540  ? 81  ASP C O   1 
ATOM 9196  C CB  . ASP D 1 81  ? 137.97054 119.60049 169.06668 1.000 28.41170  ? 81  ASP C CB  1 
ATOM 9197  C CG  . ASP D 1 81  ? 137.16027 119.84221 170.30426 1.000 48.84323  ? 81  ASP C CG  1 
ATOM 9198  O OD1 . ASP D 1 81  ? 137.59638 119.36527 171.37164 1.000 53.79854  ? 81  ASP C OD1 1 
ATOM 9199  O OD2 . ASP D 1 81  ? 136.06837 120.43833 170.20735 1.000 41.71491  ? 81  ASP C OD2 1 
ATOM 9200  N N   . SER D 1 82  ? 141.04988 118.78997 167.96565 1.000 39.04009  ? 82  SER C N   1 
ATOM 9201  C CA  . SER D 1 82  ? 141.89796 118.66374 166.79023 1.000 23.13928  ? 82  SER C CA  1 
ATOM 9202  C C   . SER D 1 82  ? 142.66207 117.35024 166.75372 1.000 21.44890  ? 82  SER C C   1 
ATOM 9203  O O   . SER D 1 82  ? 142.98856 116.86256 165.66577 1.000 27.42129  ? 82  SER C O   1 
ATOM 9204  C CB  . SER D 1 82  ? 142.88854 119.82783 166.73409 1.000 27.21858  ? 82  SER C CB  1 
ATOM 9205  O OG  . SER D 1 82  ? 143.20976 120.15164 165.39542 1.000 42.56777  ? 82  SER C OG  1 
ATOM 9206  N N   . SER D 1 83  ? 142.95607 116.76993 167.91280 1.000 40.31259  ? 83  SER C N   1 
ATOM 9207  C CA  . SER D 1 83  ? 143.70116 115.52269 167.99416 1.000 37.09990  ? 83  SER C CA  1 
ATOM 9208  C C   . SER D 1 83  ? 142.80526 114.29409 167.94723 1.000 44.25676  ? 83  SER C C   1 
ATOM 9209  O O   . SER D 1 83  ? 143.31512 113.17032 167.99786 1.000 48.80042  ? 83  SER C O   1 
ATOM 9210  C CB  . SER D 1 83  ? 144.54253 115.49804 169.27151 1.000 46.23760  ? 83  SER C CB  1 
ATOM 9211  O OG  . SER D 1 83  ? 143.72254 115.34190 170.41214 1.000 44.68599  ? 83  SER C OG  1 
ATOM 9212  N N   . CYS D 1 84  ? 141.48920 114.47852 167.86076 1.000 42.20522  ? 84  CYS C N   1 
ATOM 9213  C CA  . CYS D 1 84  ? 140.56231 113.36417 167.73729 1.000 31.20406  ? 84  CYS C CA  1 
ATOM 9214  C C   . CYS D 1 84  ? 140.00660 113.21011 166.33030 1.000 29.98639  ? 84  CYS C C   1 
ATOM 9215  O O   . CYS D 1 84  ? 139.44229 112.15689 166.01518 1.000 31.24959  ? 84  CYS C O   1 
ATOM 9216  C CB  . CYS D 1 84  ? 139.40573 113.53060 168.72788 1.000 29.99642  ? 84  CYS C CB  1 
ATOM 9217  S SG  . CYS D 1 84  ? 139.94460 113.54882 170.44814 1.000 32.22787  ? 84  CYS C SG  1 
ATOM 9218  N N   . TRP D 1 85  ? 140.15022 114.23252 165.48463 1.000 24.36631  ? 85  TRP C N   1 
ATOM 9219  C CA  . TRP D 1 85  ? 139.73608 114.10510 164.09244 1.000 20.41451  ? 85  TRP C CA  1 
ATOM 9220  C C   . TRP D 1 85  ? 140.72328 113.26154 163.29594 1.000 32.97902  ? 85  TRP C C   1 
ATOM 9221  O O   . TRP D 1 85  ? 140.32294 112.50992 162.39954 1.000 49.98270  ? 85  TRP C O   1 
ATOM 9222  C CB  . TRP D 1 85  ? 139.58004 115.48773 163.46055 1.000 26.92640  ? 85  TRP C CB  1 
ATOM 9223  C CG  . TRP D 1 85  ? 139.14407 115.44408 162.02686 1.000 29.60503  ? 85  TRP C CG  1 
ATOM 9224  C CD1 . TRP D 1 85  ? 139.76806 116.03151 160.96578 1.000 36.00454  ? 85  TRP C CD1 1 
ATOM 9225  C CD2 . TRP D 1 85  ? 137.99101 114.77723 161.49465 1.000 34.02185  ? 85  TRP C CD2 1 
ATOM 9226  N NE1 . TRP D 1 85  ? 139.07821 115.77239 159.80725 1.000 39.43929  ? 85  TRP C NE1 1 
ATOM 9227  C CE2 . TRP D 1 85  ? 137.98309 115.00491 160.10452 1.000 34.77470  ? 85  TRP C CE2 1 
ATOM 9228  C CE3 . TRP D 1 85  ? 136.96474 114.01155 162.05811 1.000 31.23591  ? 85  TRP C CE3 1 
ATOM 9229  C CZ2 . TRP D 1 85  ? 136.99124 114.49486 159.27060 1.000 25.71979  ? 85  TRP C CZ2 1 
ATOM 9230  C CZ3 . TRP D 1 85  ? 135.98234 113.50563 161.22821 1.000 28.55888  ? 85  TRP C CZ3 1 
ATOM 9231  C CH2 . TRP D 1 85  ? 136.00217 113.74960 159.85025 1.000 31.08020  ? 85  TRP C CH2 1 
ATOM 9232  N N   . ASP D 1 86  ? 142.01380 113.37323 163.60304 1.000 29.97613  ? 86  ASP C N   1 
ATOM 9233  C CA  . ASP D 1 86  ? 143.04544 112.60386 162.92027 1.000 40.23933  ? 86  ASP C CA  1 
ATOM 9234  C C   . ASP D 1 86  ? 143.31396 111.25379 163.57267 1.000 31.65622  ? 86  ASP C C   1 
ATOM 9235  O O   . ASP D 1 86  ? 144.14583 110.49211 163.06930 1.000 49.51659  ? 86  ASP C O   1 
ATOM 9236  C CB  . ASP D 1 86  ? 144.34636 113.41705 162.83874 1.000 38.03113  ? 86  ASP C CB  1 
ATOM 9237  C CG  . ASP D 1 86  ? 144.88180 113.82628 164.20490 1.000 41.49226  ? 86  ASP C CG  1 
ATOM 9238  O OD1 . ASP D 1 86  ? 145.75078 114.72239 164.24828 1.000 44.02188  ? 86  ASP C OD1 1 
ATOM 9239  O OD2 . ASP D 1 86  ? 144.43935 113.27229 165.23323 1.000 42.70220  ? 86  ASP C OD2 1 
ATOM 9240  N N   . SER D 1 87  ? 142.63592 110.94384 164.67283 1.000 20.97393  ? 87  SER C N   1 
ATOM 9241  C CA  . SER D 1 87  ? 142.81897 109.70361 165.41872 1.000 27.57706  ? 87  SER C CA  1 
ATOM 9242  C C   . SER D 1 87  ? 141.46805 109.09471 165.76539 1.000 40.10530  ? 87  SER C C   1 
ATOM 9243  O O   . SER D 1 87  ? 141.18494 108.76325 166.91860 1.000 44.06067  ? 87  SER C O   1 
ATOM 9244  C CB  . SER D 1 87  ? 143.64574 109.94004 166.67895 1.000 40.36648  ? 87  SER C CB  1 
ATOM 9245  O OG  . SER D 1 87  ? 143.39803 108.93506 167.64674 1.000 45.93142  ? 87  SER C OG  1 
ATOM 9246  N N   . LEU D 1 88  ? 140.60889 108.93921 164.75945 1.000 35.00111  ? 88  LEU C N   1 
ATOM 9247  C CA  . LEU D 1 88  ? 139.23634 108.49082 164.98646 1.000 33.40312  ? 88  LEU C CA  1 
ATOM 9248  C C   . LEU D 1 88  ? 139.26871 107.04740 165.46702 1.000 30.73618  ? 88  LEU C C   1 
ATOM 9249  O O   . LEU D 1 88  ? 139.38319 106.11247 164.67205 1.000 42.69871  ? 88  LEU C O   1 
ATOM 9250  C CB  . LEU D 1 88  ? 138.41081 108.62091 163.71099 1.000 24.60050  ? 88  LEU C CB  1 
ATOM 9251  C CG  . LEU D 1 88  ? 137.97724 110.01425 163.25337 1.000 23.62428  ? 88  LEU C CG  1 
ATOM 9252  C CD1 . LEU D 1 88  ? 138.07904 110.12922 161.74190 1.000 20.09322  ? 88  LEU C CD1 1 
ATOM 9253  C CD2 . LEU D 1 88  ? 136.56106 110.31128 163.71516 1.000 34.70635  ? 88  LEU C CD2 1 
ATOM 9254  N N   . LEU D 1 89  ? 139.16071 106.86639 166.78101 1.000 30.11128  ? 89  LEU C N   1 
ATOM 9255  C CA  . LEU D 1 89  ? 139.22161 105.54491 167.39479 1.000 36.95015  ? 89  LEU C CA  1 
ATOM 9256  C C   . LEU D 1 89  ? 138.24259 105.51215 168.55543 1.000 38.88531  ? 89  LEU C C   1 
ATOM 9257  O O   . LEU D 1 89  ? 138.39697 106.27120 169.51681 1.000 43.01917  ? 89  LEU C O   1 
ATOM 9258  C CB  . LEU D 1 89  ? 140.63730 105.22354 167.87960 1.000 40.88852  ? 89  LEU C CB  1 
ATOM 9259  C CG  . LEU D 1 89  ? 141.65692 104.77184 166.83373 1.000 39.27948  ? 89  LEU C CG  1 
ATOM 9260  C CD1 . LEU D 1 89  ? 143.06587 105.13304 167.27595 1.000 39.14259  ? 89  LEU C CD1 1 
ATOM 9261  C CD2 . LEU D 1 89  ? 141.53802 103.27815 166.58073 1.000 41.79711  ? 89  LEU C CD2 1 
ATOM 9262  N N   . HIS D 1 90  ? 137.24299 104.63989 168.46660 1.000 40.24326  ? 90  HIS C N   1 
ATOM 9263  C CA  . HIS D 1 90  ? 136.26552 104.48312 169.53715 1.000 40.25819  ? 90  HIS C CA  1 
ATOM 9264  C C   . HIS D 1 90  ? 136.84036 103.54493 170.59089 1.000 41.72803  ? 90  HIS C C   1 
ATOM 9265  O O   . HIS D 1 90  ? 137.00276 102.34577 170.34360 1.000 54.53880  ? 90  HIS C O   1 
ATOM 9266  C CB  . HIS D 1 90  ? 134.94676 103.95239 168.98349 1.000 40.39905  ? 90  HIS C CB  1 
ATOM 9267  C CG  . HIS D 1 90  ? 133.88161 103.78265 170.02106 1.000 43.39767  ? 90  HIS C CG  1 
ATOM 9268  N ND1 . HIS D 1 90  ? 133.80230 104.57892 171.14302 1.000 47.56942  ? 90  HIS C ND1 1 
ATOM 9269  C CD2 . HIS D 1 90  ? 132.85183 102.90792 170.10726 1.000 47.16562  ? 90  HIS C CD2 1 
ATOM 9270  C CE1 . HIS D 1 90  ? 132.76977 104.20223 171.87575 1.000 45.28004  ? 90  HIS C CE1 1 
ATOM 9271  N NE2 . HIS D 1 90  ? 132.17611 103.19015 171.26949 1.000 46.93222  ? 90  HIS C NE2 1 
ATOM 9272  N N   . HIS D 1 91  ? 137.15407 104.08977 171.76737 1.000 36.82084  ? 91  HIS C N   1 
ATOM 9273  C CA  . HIS D 1 91  ? 137.70265 103.30163 172.87125 1.000 38.29097  ? 91  HIS C CA  1 
ATOM 9274  C C   . HIS D 1 91  ? 136.55353 102.66490 173.65436 1.000 42.91617  ? 91  HIS C C   1 
ATOM 9275  O O   . HIS D 1 91  ? 136.19468 103.07759 174.75917 1.000 47.66433  ? 91  HIS C O   1 
ATOM 9276  C CB  . HIS D 1 91  ? 138.57487 104.16895 173.76844 1.000 43.56536  ? 91  HIS C CB  1 
ATOM 9277  C CG  . HIS D 1 91  ? 139.86978 104.58182 173.14122 1.000 44.93306  ? 91  HIS C CG  1 
ATOM 9278  N ND1 . HIS D 1 91  ? 139.96047 105.60904 172.22690 1.000 44.87792  ? 91  HIS C ND1 1 
ATOM 9279  C CD2 . HIS D 1 91  ? 141.12842 104.10936 173.30185 1.000 37.31907  ? 91  HIS C CD2 1 
ATOM 9280  C CE1 . HIS D 1 91  ? 141.21851 105.74984 171.84922 1.000 42.82908  ? 91  HIS C CE1 1 
ATOM 9281  N NE2 . HIS D 1 91  ? 141.94764 104.85178 172.48654 1.000 42.18522  ? 91  HIS C NE2 1 
ATOM 9282  N N   . LYS D 1 92  ? 135.96788 101.63459 173.05085 1.000 75.37987  ? 92  LYS C N   1 
ATOM 9283  C CA  . LYS D 1 92  ? 134.86082 100.93552 173.68504 1.000 78.18673  ? 92  LYS C CA  1 
ATOM 9284  C C   . LYS D 1 92  ? 135.34488 100.14888 174.89822 1.000 78.91809  ? 92  LYS C C   1 
ATOM 9285  O O   . LYS D 1 92  ? 136.46520 99.63236  174.92977 1.000 80.43156  ? 92  LYS C O   1 
ATOM 9286  C CB  . LYS D 1 92  ? 134.17465 99.99766  172.69122 1.000 78.67037  ? 92  LYS C CB  1 
ATOM 9287  C CG  . LYS D 1 92  ? 135.08583 98.93914  172.09733 1.000 80.72130  ? 92  LYS C CG  1 
ATOM 9288  C CD  . LYS D 1 92  ? 134.33660 98.05370  171.11498 1.000 81.42054  ? 92  LYS C CD  1 
ATOM 9289  C CE  . LYS D 1 92  ? 133.99702 98.81017  169.84109 1.000 82.78819  ? 92  LYS C CE  1 
ATOM 9290  N NZ  . LYS D 1 92  ? 133.43643 97.91344  168.79312 1.000 82.48989  ? 92  LYS C NZ  1 
ATOM 9291  N N   . GLN D 1 93  ? 134.48096 100.06653 175.90926 1.000 91.25569  ? 93  GLN C N   1 
ATOM 9292  C CA  . GLN D 1 93  ? 134.79414 99.33658  177.13007 1.000 94.39327  ? 93  GLN C CA  1 
ATOM 9293  C C   . GLN D 1 93  ? 134.68100 97.82739  176.96547 1.000 96.86067  ? 93  GLN C C   1 
ATOM 9294  O O   . GLN D 1 93  ? 135.09490 97.09056  177.86713 1.000 94.38325  ? 93  GLN C O   1 
ATOM 9295  C CB  . GLN D 1 93  ? 133.87362 99.79549  178.26356 1.000 93.02486  ? 93  GLN C CB  1 
ATOM 9296  C CG  . GLN D 1 93  ? 132.47131 99.21137  178.19220 1.000 93.51995  ? 93  GLN C CG  1 
ATOM 9297  C CD  . GLN D 1 93  ? 131.59942 99.90712  177.16422 1.000 94.81396  ? 93  GLN C CD  1 
ATOM 9298  O OE1 . GLN D 1 93  ? 131.96377 100.95495 176.63050 1.000 96.63607  ? 93  GLN C OE1 1 
ATOM 9299  N NE2 . GLN D 1 93  ? 130.44200 99.32263  176.87762 1.000 92.89144  ? 93  GLN C NE2 1 
ATOM 9300  N N   . ASP D 1 94  ? 134.13665 97.35405  175.84948 1.000 105.71406 ? 94  ASP C N   1 
ATOM 9301  C CA  . ASP D 1 94  ? 133.95538 95.92538  175.62650 1.000 103.89595 ? 94  ASP C CA  1 
ATOM 9302  C C   . ASP D 1 94  ? 135.28453 95.24254  175.32189 1.000 103.19469 ? 94  ASP C C   1 
ATOM 9303  O O   . ASP D 1 94  ? 135.82058 94.50837  176.15200 1.000 102.31394 ? 94  ASP C O   1 
ATOM 9304  C CB  . ASP D 1 94  ? 132.96564 95.68636  174.48477 1.000 102.99031 ? 94  ASP C CB  1 
ATOM 9305  C CG  . ASP D 1 94  ? 131.53610 96.00334  174.87788 1.000 105.14997 ? 94  ASP C CG  1 
ATOM 9306  O OD1 . ASP D 1 94  ? 131.31572 96.42675  176.03217 1.000 103.72664 ? 94  ASP C OD1 1 
ATOM 9307  O OD2 . ASP D 1 94  ? 130.63304 95.83113  174.03252 1.000 106.11399 ? 94  ASP C OD2 1 
ATOM 9308  N N   . GLN D 1 98  ? 140.34329 92.35015  173.88227 1.000 95.08893  ? 98  GLN C N   1 
ATOM 9309  C CA  . GLN D 1 98  ? 140.02375 93.43833  174.79867 1.000 99.84917  ? 98  GLN C CA  1 
ATOM 9310  C C   . GLN D 1 98  ? 140.43178 94.78608  174.21161 1.000 101.84429 ? 98  GLN C C   1 
ATOM 9311  O O   . GLN D 1 98  ? 141.40400 94.87496  173.45967 1.000 103.12738 ? 98  GLN C O   1 
ATOM 9312  C CB  . GLN D 1 98  ? 140.70857 93.21961  176.15009 1.000 99.18996  ? 98  GLN C CB  1 
ATOM 9313  C CG  . GLN D 1 98  ? 142.22774 93.21854  176.08667 1.000 100.63312 ? 98  GLN C CG  1 
ATOM 9314  C CD  . GLN D 1 98  ? 142.85220 92.25386  177.07512 1.000 100.09218 ? 98  GLN C CD  1 
ATOM 9315  O OE1 . GLN D 1 98  ? 143.76044 92.61506  177.82334 1.000 98.05519  ? 98  GLN C OE1 1 
ATOM 9316  N NE2 . GLN D 1 98  ? 142.36757 91.01745  177.08221 1.000 101.32169 ? 98  GLN C NE2 1 
ATOM 9317  N N   . ASP D 1 99  ? 139.67568 95.82839  174.56193 1.000 96.26302  ? 99  ASP C N   1 
ATOM 9318  C CA  . ASP D 1 99  ? 139.92017 97.19249  174.09247 1.000 98.17977  ? 99  ASP C CA  1 
ATOM 9319  C C   . ASP D 1 99  ? 139.93193 97.25057  172.56288 1.000 95.74382  ? 99  ASP C C   1 
ATOM 9320  O O   . ASP D 1 99  ? 140.91004 97.65539  171.93113 1.000 94.57383  ? 99  ASP C O   1 
ATOM 9321  C CB  . ASP D 1 99  ? 141.22180 97.74945  174.68033 1.000 98.32857  ? 99  ASP C CB  1 
ATOM 9322  C CG  . ASP D 1 99  ? 141.41748 97.36271  176.13317 1.000 96.25228  ? 99  ASP C CG  1 
ATOM 9323  O OD1 . ASP D 1 99  ? 140.49511 97.59717  176.94205 1.000 97.61010  ? 99  ASP C OD1 1 
ATOM 9324  O OD2 . ASP D 1 99  ? 142.49367 96.82333  176.46614 1.000 93.10569  ? 99  ASP C OD2 1 
ATOM 9325  N N   . LYS D 1 100 ? 138.81248 96.83427  171.97496 1.000 94.85531  ? 100 LYS C N   1 
ATOM 9326  C CA  . LYS D 1 100 ? 138.65918 96.80043  170.52116 1.000 98.15465  ? 100 LYS C CA  1 
ATOM 9327  C C   . LYS D 1 100 ? 138.43016 98.22221  170.02552 1.000 96.60698  ? 100 LYS C C   1 
ATOM 9328  O O   . LYS D 1 100 ? 137.29713 98.67173  169.85108 1.000 94.53682  ? 100 LYS C O   1 
ATOM 9329  C CB  . LYS D 1 100 ? 137.51402 95.87805  170.12188 1.000 98.51829  ? 100 LYS C CB  1 
ATOM 9330  C CG  . LYS D 1 100 ? 137.92148 94.42626  169.93714 1.000 96.64578  ? 100 LYS C CG  1 
ATOM 9331  C CD  . LYS D 1 100 ? 138.91028 94.27587  168.79308 1.000 97.21903  ? 100 LYS C CD  1 
ATOM 9332  C CE  . LYS D 1 100 ? 138.26712 94.62419  167.46026 1.000 95.05055  ? 100 LYS C CE  1 
ATOM 9333  N NZ  . LYS D 1 100 ? 139.19189 95.38979  166.57953 1.000 93.47573  ? 100 LYS C NZ  1 
ATOM 9334  N N   . MET D 1 101 ? 139.52644 98.93748  169.77998 1.000 89.40102  ? 101 MET C N   1 
ATOM 9335  C CA  . MET D 1 101 ? 139.44001 100.32019 169.32889 1.000 87.97560  ? 101 MET C CA  1 
ATOM 9336  C C   . MET D 1 101 ? 139.00697 100.38156 167.87005 1.000 88.72403  ? 101 MET C C   1 
ATOM 9337  O O   . MET D 1 101 ? 139.84676 100.38611 166.96420 1.000 91.68157  ? 101 MET C O   1 
ATOM 9338  C CB  . MET D 1 101 ? 140.78090 101.03174 169.52086 1.000 85.57411  ? 101 MET C CB  1 
ATOM 9339  C CG  . MET D 1 101 ? 141.36353 100.88912 170.91781 1.000 87.19952  ? 101 MET C CG  1 
ATOM 9340  S SD  . MET D 1 101 ? 142.93741 101.74760 171.10689 1.000 99.60335  ? 101 MET C SD  1 
ATOM 9341  C CE  . MET D 1 101 ? 143.93143 100.90340 169.87964 1.000 90.74189  ? 101 MET C CE  1 
ATOM 9342  N N   . LYS D 1 102 ? 137.69741 100.42337 167.63723 1.000 53.91833  ? 102 LYS C N   1 
ATOM 9343  C CA  . LYS D 1 102 ? 137.17464 100.48418 166.27943 1.000 49.39918  ? 102 LYS C CA  1 
ATOM 9344  C C   . LYS D 1 102 ? 137.44730 101.85352 165.66929 1.000 50.76470  ? 102 LYS C C   1 
ATOM 9345  O O   . LYS D 1 102 ? 137.21701 102.88658 166.30516 1.000 58.56140  ? 102 LYS C O   1 
ATOM 9346  C CB  . LYS D 1 102 ? 135.67539 100.18842 166.27844 1.000 48.42100  ? 102 LYS C CB  1 
ATOM 9347  C CG  . LYS D 1 102 ? 134.92139 100.76602 165.08922 1.000 54.25113  ? 102 LYS C CG  1 
ATOM 9348  C CD  . LYS D 1 102 ? 133.41207 100.64245 165.25873 1.000 56.89419  ? 102 LYS C CD  1 
ATOM 9349  C CE  . LYS D 1 102 ? 132.99618 100.74749 166.71876 1.000 57.82955  ? 102 LYS C CE  1 
ATOM 9350  N NZ  . LYS D 1 102 ? 131.53917 101.01599 166.86415 1.000 55.45485  ? 102 LYS C NZ  1 
ATOM 9351  N N   . SER D 1 103 ? 137.93927 101.85951 164.43483 1.000 31.99949  ? 103 SER C N   1 
ATOM 9352  C CA  . SER D 1 103 ? 138.24110 103.09453 163.72906 1.000 34.87752  ? 103 SER C CA  1 
ATOM 9353  C C   . SER D 1 103 ? 137.05249 103.53416 162.88212 1.000 39.94974  ? 103 SER C C   1 
ATOM 9354  O O   . SER D 1 103 ? 136.26274 102.71327 162.40783 1.000 40.30207  ? 103 SER C O   1 
ATOM 9355  C CB  . SER D 1 103 ? 139.47668 102.92110 162.84421 1.000 37.92196  ? 103 SER C CB  1 
ATOM 9356  O OG  . SER D 1 103 ? 139.87851 104.15652 162.27911 1.000 41.06433  ? 103 SER C OG  1 
ATOM 9357  N N   . LEU D 1 104 ? 136.93325 104.84904 162.69866 1.000 37.25902  ? 104 LEU C N   1 
ATOM 9358  C CA  . LEU D 1 104 ? 135.86904 105.42314 161.88369 1.000 29.36955  ? 104 LEU C CA  1 
ATOM 9359  C C   . LEU D 1 104 ? 136.45842 106.22782 160.73208 1.000 32.33736  ? 104 LEU C C   1 
ATOM 9360  O O   . LEU D 1 104 ? 136.02122 107.35051 160.46122 1.000 44.25035  ? 104 LEU C O   1 
ATOM 9361  C CB  . LEU D 1 104 ? 134.94980 106.30368 162.73370 1.000 39.54053  ? 104 LEU C CB  1 
ATOM 9362  C CG  . LEU D 1 104 ? 134.28952 105.65161 163.95048 1.000 36.92260  ? 104 LEU C CG  1 
ATOM 9363  C CD1 . LEU D 1 104 ? 134.80739 106.27098 165.23848 1.000 35.22785  ? 104 LEU C CD1 1 
ATOM 9364  C CD2 . LEU D 1 104 ? 132.77540 105.76571 163.86826 1.000 37.42678  ? 104 LEU C CD2 1 
ATOM 9365  N N   . TRP D 1 105 ? 137.44956 105.65710 160.04991 1.000 43.32010  ? 105 TRP C N   1 
ATOM 9366  C CA  . TRP D 1 105 ? 138.19125 106.32623 158.98465 1.000 43.89540  ? 105 TRP C CA  1 
ATOM 9367  C C   . TRP D 1 105 ? 137.38830 106.67490 157.72591 1.000 49.83603  ? 105 TRP C C   1 
ATOM 9368  O O   . TRP D 1 105 ? 137.77073 107.62668 157.03113 1.000 48.00664  ? 105 TRP C O   1 
ATOM 9369  C CB  . TRP D 1 105 ? 139.41072 105.48096 158.59752 1.000 51.91868  ? 105 TRP C CB  1 
ATOM 9370  C CG  . TRP D 1 105 ? 139.08443 104.11844 158.07407 1.000 55.52821  ? 105 TRP C CG  1 
ATOM 9371  C CD1 . TRP D 1 105 ? 138.96939 102.96817 158.79812 1.000 45.36614  ? 105 TRP C CD1 1 
ATOM 9372  C CD2 . TRP D 1 105 ? 138.83430 103.76068 156.70983 1.000 56.70528  ? 105 TRP C CD2 1 
ATOM 9373  N NE1 . TRP D 1 105 ? 138.65915 101.91696 157.97039 1.000 44.19986  ? 105 TRP C NE1 1 
ATOM 9374  C CE2 . TRP D 1 105 ? 138.56892 102.37766 156.68328 1.000 52.68202  ? 105 TRP C CE2 1 
ATOM 9375  C CE3 . TRP D 1 105 ? 138.80091 104.47725 155.50983 1.000 46.27279  ? 105 TRP C CE3 1 
ATOM 9376  C CZ2 . TRP D 1 105 ? 138.27998 101.69641 155.50393 1.000 51.44308  ? 105 TRP C CZ2 1 
ATOM 9377  C CZ3 . TRP D 1 105 ? 138.51350 103.79953 154.34104 1.000 42.24240  ? 105 TRP C CZ3 1 
ATOM 9378  C CH2 . TRP D 1 105 ? 138.25721 102.42336 154.34611 1.000 50.72009  ? 105 TRP C CH2 1 
ATOM 9379  N N   . PRO D 1 106 ? 136.31054 105.95755 157.36233 1.000 51.47249  ? 106 PRO C N   1 
ATOM 9380  C CA  . PRO D 1 106 ? 135.55499 106.38157 156.16784 1.000 49.53281  ? 106 PRO C CA  1 
ATOM 9381  C C   . PRO D 1 106 ? 135.02128 107.80064 156.25697 1.000 52.86347  ? 106 PRO C C   1 
ATOM 9382  O O   . PRO D 1 106 ? 134.93226 108.48475 155.22740 1.000 54.57769  ? 106 PRO C O   1 
ATOM 9383  C CB  . PRO D 1 106 ? 134.41298 105.35599 156.08013 1.000 42.71048  ? 106 PRO C CB  1 
ATOM 9384  C CG  . PRO D 1 106 ? 134.42144 104.62323 157.36944 1.000 40.06480  ? 106 PRO C CG  1 
ATOM 9385  C CD  . PRO D 1 106 ? 135.82636 104.64988 157.84071 1.000 47.17902  ? 106 PRO C CD  1 
ATOM 9386  N N   . HIS D 1 107 ? 134.67359 108.26740 157.45939 1.000 55.73846  ? 107 HIS C N   1 
ATOM 9387  C CA  . HIS D 1 107 ? 134.23441 109.64980 157.61898 1.000 49.40898  ? 107 HIS C CA  1 
ATOM 9388  C C   . HIS D 1 107 ? 135.30963 110.62125 157.15186 1.000 47.06984  ? 107 HIS C C   1 
ATOM 9389  O O   . HIS D 1 107 ? 135.00918 111.62985 156.50260 1.000 47.72171  ? 107 HIS C O   1 
ATOM 9390  C CB  . HIS D 1 107 ? 133.87200 109.92117 159.07941 1.000 49.94726  ? 107 HIS C CB  1 
ATOM 9391  C CG  . HIS D 1 107 ? 132.51056 109.43565 159.46861 1.000 49.41916  ? 107 HIS C CG  1 
ATOM 9392  N ND1 . HIS D 1 107 ? 132.29385 108.19393 160.02583 1.000 39.05873  ? 107 HIS C ND1 1 
ATOM 9393  C CD2 . HIS D 1 107 ? 131.29612 110.02871 159.38807 1.000 46.47713  ? 107 HIS C CD2 1 
ATOM 9394  C CE1 . HIS D 1 107 ? 131.00433 108.04159 160.26866 1.000 45.12765  ? 107 HIS C CE1 1 
ATOM 9395  N NE2 . HIS D 1 107 ? 130.37676 109.14043 159.89053 1.000 46.97493  ? 107 HIS C NE2 1 
ATOM 9396  N N   . LYS D 1 108 ? 136.57025 110.33364 157.47557 1.000 35.71935  ? 108 LYS C N   1 
ATOM 9397  C CA  . LYS D 1 108 ? 137.66947 111.18418 157.03949 1.000 30.28834  ? 108 LYS C CA  1 
ATOM 9398  C C   . LYS D 1 108 ? 138.02389 110.96571 155.57284 1.000 37.13114  ? 108 LYS C C   1 
ATOM 9399  O O   . LYS D 1 108 ? 138.51179 111.89161 154.91560 1.000 42.00076  ? 108 LYS C O   1 
ATOM 9400  C CB  . LYS D 1 108 ? 138.89775 110.93946 157.91886 1.000 35.89288  ? 108 LYS C CB  1 
ATOM 9401  C CG  . LYS D 1 108 ? 139.82152 112.13883 158.02923 1.000 41.10057  ? 108 LYS C CG  1 
ATOM 9402  C CD  . LYS D 1 108 ? 141.16940 111.79276 158.64858 1.000 37.79902  ? 108 LYS C CD  1 
ATOM 9403  C CE  . LYS D 1 108 ? 141.05766 110.69053 159.68732 1.000 37.48187  ? 108 LYS C CE  1 
ATOM 9404  N NZ  . LYS D 1 108 ? 142.35350 110.46113 160.38287 1.000 32.67412  ? 108 LYS C NZ  1 
ATOM 9405  N N   . ALA D 1 109 ? 137.79132 109.76364 155.04485 1.000 39.77684  ? 109 ALA C N   1 
ATOM 9406  C CA  . ALA D 1 109 ? 138.24925 109.40980 153.70629 1.000 27.32450  ? 109 ALA C CA  1 
ATOM 9407  C C   . ALA D 1 109 ? 137.21366 109.64060 152.61056 1.000 32.65522  ? 109 ALA C C   1 
ATOM 9408  O O   . ALA D 1 109 ? 137.54424 109.46313 151.43330 1.000 40.69879  ? 109 ALA C O   1 
ATOM 9409  C CB  . ALA D 1 109 ? 138.68906 107.94215 153.67461 1.000 24.64684  ? 109 ALA C CB  1 
ATOM 9410  N N   . LEU D 1 110 ? 135.98268 110.02112 152.96096 1.000 33.56149  ? 110 LEU C N   1 
ATOM 9411  C CA  . LEU D 1 110 ? 134.91706 110.11430 151.96098 1.000 30.68480  ? 110 LEU C CA  1 
ATOM 9412  C C   . LEU D 1 110 ? 135.25835 110.98564 150.75176 1.000 27.01687  ? 110 LEU C C   1 
ATOM 9413  O O   . LEU D 1 110 ? 135.06080 110.51872 149.61437 1.000 31.11283  ? 110 LEU C O   1 
ATOM 9414  C CB  . LEU D 1 110 ? 133.62962 110.58805 152.64618 1.000 34.91039  ? 110 LEU C CB  1 
ATOM 9415  C CG  . LEU D 1 110 ? 132.32632 110.48016 151.85437 1.000 36.27678  ? 110 LEU C CG  1 
ATOM 9416  C CD1 . LEU D 1 110 ? 131.68020 109.12479 152.07990 1.000 30.35810  ? 110 LEU C CD1 1 
ATOM 9417  C CD2 . LEU D 1 110 ? 131.37291 111.59655 152.24612 1.000 29.99432  ? 110 LEU C CD2 1 
ATOM 9418  N N   . PRO D 1 111 ? 135.73987 112.23087 150.89601 1.000 26.68558  ? 111 PRO C N   1 
ATOM 9419  C CA  . PRO D 1 111 ? 136.07330 113.00599 149.68365 1.000 30.58043  ? 111 PRO C CA  1 
ATOM 9420  C C   . PRO D 1 111 ? 137.17068 112.37137 148.84432 1.000 30.79453  ? 111 PRO C C   1 
ATOM 9421  O O   . PRO D 1 111 ? 137.11075 112.41671 147.60448 1.000 31.18402  ? 111 PRO C O   1 
ATOM 9422  C CB  . PRO D 1 111 ? 136.49669 114.37257 150.24362 1.000 26.40984  ? 111 PRO C CB  1 
ATOM 9423  C CG  . PRO D 1 111 ? 136.86847 114.11453 151.65704 1.000 31.39177  ? 111 PRO C CG  1 
ATOM 9424  C CD  . PRO D 1 111 ? 135.96634 113.01910 152.12128 1.000 26.56916  ? 111 PRO C CD  1 
ATOM 9425  N N   . TYR D 1 112 ? 138.17013 111.76453 149.49351 1.000 36.24315  ? 112 TYR C N   1 
ATOM 9426  C CA  . TYR D 1 112 ? 139.21274 111.06084 148.75409 1.000 30.92103  ? 112 TYR C CA  1 
ATOM 9427  C C   . TYR D 1 112 ? 138.61134 109.93925 147.92284 1.000 29.46239  ? 112 TYR C C   1 
ATOM 9428  O O   . TYR D 1 112 ? 138.96382 109.76209 146.75113 1.000 28.68983  ? 112 TYR C O   1 
ATOM 9429  C CB  . TYR D 1 112 ? 140.26434 110.47462 149.70335 1.000 36.80512  ? 112 TYR C CB  1 
ATOM 9430  C CG  . TYR D 1 112 ? 140.78656 111.36006 150.82191 1.000 41.66742  ? 112 TYR C CG  1 
ATOM 9431  C CD1 . TYR D 1 112 ? 140.63734 112.74040 150.79863 1.000 33.21780  ? 112 TYR C CD1 1 
ATOM 9432  C CD2 . TYR D 1 112 ? 141.43331 110.79583 151.91344 1.000 41.26663  ? 112 TYR C CD2 1 
ATOM 9433  C CE1 . TYR D 1 112 ? 141.11846 113.52724 151.83192 1.000 33.98895  ? 112 TYR C CE1 1 
ATOM 9434  C CE2 . TYR D 1 112 ? 141.91337 111.57485 152.94485 1.000 37.88166  ? 112 TYR C CE2 1 
ATOM 9435  C CZ  . TYR D 1 112 ? 141.75722 112.93884 152.89883 1.000 46.34997  ? 112 TYR C CZ  1 
ATOM 9436  O OH  . TYR D 1 112 ? 142.23911 113.71581 153.92704 1.000 48.72420  ? 112 TYR C OH  1 
ATOM 9437  N N   . SER D 1 113 ? 137.69966 109.16974 148.52188 1.000 28.92663  ? 113 SER C N   1 
ATOM 9438  C CA  . SER D 1 113 ? 137.07641 108.05673 147.81714 1.000 18.87588  ? 113 SER C CA  1 
ATOM 9439  C C   . SER D 1 113 ? 136.23150 108.54530 146.64924 1.000 22.34854  ? 113 SER C C   1 
ATOM 9440  O O   . SER D 1 113 ? 136.22201 107.92441 145.58048 1.000 34.31259  ? 113 SER C O   1 
ATOM 9441  C CB  . SER D 1 113 ? 136.22970 107.23557 148.78816 1.000 21.40223  ? 113 SER C CB  1 
ATOM 9442  O OG  . SER D 1 113 ? 137.04906 106.45136 149.63684 1.000 25.83315  ? 113 SER C OG  1 
ATOM 9443  N N   . LEU D 1 114 ? 135.50796 109.65279 146.83358 1.000 10.18664  ? 114 LEU C N   1 
ATOM 9444  C CA  . LEU D 1 114 ? 134.70406 110.18468 145.73655 1.000 20.64992  ? 114 LEU C CA  1 
ATOM 9445  C C   . LEU D 1 114 ? 135.58284 110.62688 144.57119 1.000 23.21453  ? 114 LEU C C   1 
ATOM 9446  O O   . LEU D 1 114 ? 135.28426 110.32511 143.40609 1.000 24.26906  ? 114 LEU C O   1 
ATOM 9447  C CB  . LEU D 1 114 ? 133.83727 111.34191 146.23201 1.000 31.73540  ? 114 LEU C CB  1 
ATOM 9448  C CG  . LEU D 1 114 ? 132.61545 110.93708 147.06040 1.000 27.53731  ? 114 LEU C CG  1 
ATOM 9449  C CD1 . LEU D 1 114 ? 131.86218 112.16145 147.55670 1.000 27.77935  ? 114 LEU C CD1 1 
ATOM 9450  C CD2 . LEU D 1 114 ? 131.69838 110.02498 146.25914 1.000 20.96398  ? 114 LEU C CD2 1 
ATOM 9451  N N   . LEU D 1 115 ? 136.68312 111.32719 144.86488 1.000 33.54709  ? 115 LEU C N   1 
ATOM 9452  C CA  . LEU D 1 115 ? 137.59122 111.73705 143.79613 1.000 26.79178  ? 115 LEU C CA  1 
ATOM 9453  C C   . LEU D 1 115 ? 138.21839 110.52802 143.11012 1.000 26.34604  ? 115 LEU C C   1 
ATOM 9454  O O   . LEU D 1 115 ? 138.36476 110.50585 141.88028 1.000 23.99220  ? 115 LEU C O   1 
ATOM 9455  C CB  . LEU D 1 115 ? 138.67388 112.66462 144.34634 1.000 31.96698  ? 115 LEU C CB  1 
ATOM 9456  C CG  . LEU D 1 115 ? 139.50843 113.39489 143.29135 1.000 32.05773  ? 115 LEU C CG  1 
ATOM 9457  C CD1 . LEU D 1 115 ? 138.67842 114.45541 142.58504 1.000 26.40277  ? 115 LEU C CD1 1 
ATOM 9458  C CD2 . LEU D 1 115 ? 140.74905 114.01047 143.91526 1.000 27.94176  ? 115 LEU C CD2 1 
ATOM 9459  N N   . ALA D 1 116 ? 138.59502 109.51142 143.89048 1.000 26.82996  ? 116 ALA C N   1 
ATOM 9460  C CA  . ALA D 1 116 ? 139.18402 108.30885 143.31231 1.000 16.33006  ? 116 ALA C CA  1 
ATOM 9461  C C   . ALA D 1 116 ? 138.19717 107.59136 142.40133 1.000 25.46285  ? 116 ALA C C   1 
ATOM 9462  O O   . ALA D 1 116 ? 138.57484 107.10280 141.33277 1.000 34.45362  ? 116 ALA C O   1 
ATOM 9463  C CB  . ALA D 1 116 ? 139.66796 107.37563 144.42143 1.000 18.16510  ? 116 ALA C CB  1 
ATOM 9464  N N   . LEU D 1 117 ? 136.92870 107.51047 142.80997 1.000 24.00214  ? 117 LEU C N   1 
ATOM 9465  C CA  . LEU D 1 117 ? 135.91614 106.87933 141.96810 1.000 17.79905  ? 117 LEU C CA  1 
ATOM 9466  C C   . LEU D 1 117 ? 135.69807 107.66623 140.68132 1.000 21.82689  ? 117 LEU C C   1 
ATOM 9467  O O   . LEU D 1 117 ? 135.55132 107.07908 139.59883 1.000 28.63085  ? 117 LEU C O   1 
ATOM 9468  C CB  . LEU D 1 117 ? 134.60628 106.74126 142.74373 1.000 26.67642  ? 117 LEU C CB  1 
ATOM 9469  C CG  . LEU D 1 117 ? 133.43295 106.08542 142.01440 1.000 27.72612  ? 117 LEU C CG  1 
ATOM 9470  C CD1 . LEU D 1 117 ? 133.79422 104.67685 141.57497 1.000 21.69793  ? 117 LEU C CD1 1 
ATOM 9471  C CD2 . LEU D 1 117 ? 132.19651 106.07372 142.89834 1.000 18.17677  ? 117 LEU C CD2 1 
ATOM 9472  N N   . ALA D 1 118 ? 135.66937 108.99908 140.77994 1.000 25.55091  ? 118 ALA C N   1 
ATOM 9473  C CA  . ALA D 1 118 ? 135.51102 109.81866 139.58252 1.000 18.91283  ? 118 ALA C CA  1 
ATOM 9474  C C   . ALA D 1 118 ? 136.67414 109.61562 138.61938 1.000 27.65496  ? 118 ALA C C   1 
ATOM 9475  O O   . ALA D 1 118 ? 136.47547 109.53976 137.40112 1.000 34.52488  ? 118 ALA C O   1 
ATOM 9476  C CB  . ALA D 1 118 ? 135.37887 111.29225 139.96478 1.000 21.16464  ? 118 ALA C CB  1 
ATOM 9477  N N   . LEU D 1 119 ? 137.89809 109.53012 139.14673 1.000 34.48640  ? 119 LEU C N   1 
ATOM 9478  C CA  . LEU D 1 119 ? 139.05189 109.26363 138.29091 1.000 27.48979  ? 119 LEU C CA  1 
ATOM 9479  C C   . LEU D 1 119 ? 138.99763 107.85832 137.69966 1.000 26.25000  ? 119 LEU C C   1 
ATOM 9480  O O   . LEU D 1 119 ? 139.36780 107.65309 136.53787 1.000 34.76468  ? 119 LEU C O   1 
ATOM 9481  C CB  . LEU D 1 119 ? 140.34757 109.46403 139.07599 1.000 30.24064  ? 119 LEU C CB  1 
ATOM 9482  C CG  . LEU D 1 119 ? 140.79342 110.90981 139.29938 1.000 35.51971  ? 119 LEU C CG  1 
ATOM 9483  C CD1 . LEU D 1 119 ? 142.15432 110.94928 139.97452 1.000 29.15840  ? 119 LEU C CD1 1 
ATOM 9484  C CD2 . LEU D 1 119 ? 140.82322 111.67080 137.98355 1.000 32.24114  ? 119 LEU C CD2 1 
ATOM 9485  N N   . LEU D 1 120 ? 138.54896 106.87817 138.48747 1.000 23.99195  ? 120 LEU C N   1 
ATOM 9486  C CA  . LEU D 1 120 ? 138.51769 105.49425 138.02582 1.000 22.42295  ? 120 LEU C CA  1 
ATOM 9487  C C   . LEU D 1 120 ? 137.52003 105.30454 136.89189 1.000 29.08993  ? 120 LEU C C   1 
ATOM 9488  O O   . LEU D 1 120 ? 137.79086 104.56613 135.93785 1.000 35.39463  ? 120 LEU C O   1 
ATOM 9489  C CB  . LEU D 1 120 ? 138.18227 104.56390 139.19145 1.000 24.81255  ? 120 LEU C CB  1 
ATOM 9490  C CG  . LEU D 1 120 ? 138.99870 103.27677 139.31650 1.000 33.71293  ? 120 LEU C CG  1 
ATOM 9491  C CD1 . LEU D 1 120 ? 140.48792 103.57936 139.30096 1.000 33.89848  ? 120 LEU C CD1 1 
ATOM 9492  C CD2 . LEU D 1 120 ? 138.61436 102.52243 140.57977 1.000 27.31017  ? 120 LEU C CD2 1 
ATOM 9493  N N   . MET D 1 121 ? 136.35965 105.95700 136.97632 1.000 34.48324  ? 121 MET C N   1 
ATOM 9494  C CA  . MET D 1 121 ? 135.34715 105.76930 135.94232 1.000 26.36218  ? 121 MET C CA  1 
ATOM 9495  C C   . MET D 1 121 ? 135.71889 106.41829 134.61350 1.000 30.72856  ? 121 MET C C   1 
ATOM 9496  O O   . MET D 1 121 ? 135.02122 106.19002 133.61956 1.000 37.68794  ? 121 MET C O   1 
ATOM 9497  C CB  . MET D 1 121 ? 133.99537 106.29498 136.42570 1.000 21.93482  ? 121 MET C CB  1 
ATOM 9498  C CG  . MET D 1 121 ? 133.38446 105.44030 137.52197 1.000 24.91643  ? 121 MET C CG  1 
ATOM 9499  S SD  . MET D 1 121 ? 132.57964 103.97073 136.85531 1.000 49.08758  ? 121 MET C SD  1 
ATOM 9500  C CE  . MET D 1 121 ? 131.69182 103.38039 138.29204 1.000 33.20359  ? 121 MET C CE  1 
ATOM 9501  N N   . TYR D 1 122 ? 136.78787 107.21213 134.56786 1.000 31.82775  ? 122 TYR C N   1 
ATOM 9502  C CA  . TYR D 1 122 ? 137.23522 107.84893 133.33590 1.000 25.14971  ? 122 TYR C CA  1 
ATOM 9503  C C   . TYR D 1 122 ? 138.19984 106.98847 132.52587 1.000 27.44077  ? 122 TYR C C   1 
ATOM 9504  O O   . TYR D 1 122 ? 138.50821 107.34263 131.38286 1.000 36.43826  ? 122 TYR C O   1 
ATOM 9505  C CB  . TYR D 1 122 ? 137.89779 109.19396 133.65900 1.000 31.59748  ? 122 TYR C CB  1 
ATOM 9506  C CG  . TYR D 1 122 ? 138.05250 110.11742 132.47196 1.000 39.07570  ? 122 TYR C CG  1 
ATOM 9507  C CD1 . TYR D 1 122 ? 136.94721 110.71682 131.88325 1.000 37.17862  ? 122 TYR C CD1 1 
ATOM 9508  C CD2 . TYR D 1 122 ? 139.30666 110.39490 131.94441 1.000 36.91930  ? 122 TYR C CD2 1 
ATOM 9509  C CE1 . TYR D 1 122 ? 137.08668 111.56309 130.79879 1.000 38.89960  ? 122 TYR C CE1 1 
ATOM 9510  C CE2 . TYR D 1 122 ? 139.45595 111.23932 130.86158 1.000 35.48198  ? 122 TYR C CE2 1 
ATOM 9511  C CZ  . TYR D 1 122 ? 138.34346 111.82043 130.29261 1.000 42.97934  ? 122 TYR C CZ  1 
ATOM 9512  O OH  . TYR D 1 122 ? 138.48941 112.66192 129.21384 1.000 47.34475  ? 122 TYR C OH  1 
ATOM 9513  N N   . LEU D 1 123 ? 138.67914 105.87558 133.08281 1.000 28.67198  ? 123 LEU C N   1 
ATOM 9514  C CA  . LEU D 1 123 ? 139.64509 105.03893 132.37059 1.000 28.93954  ? 123 LEU C CA  1 
ATOM 9515  C C   . LEU D 1 123 ? 139.08602 104.41195 131.09653 1.000 38.32999  ? 123 LEU C C   1 
ATOM 9516  O O   . LEU D 1 123 ? 139.78253 104.44789 130.06557 1.000 40.90404  ? 123 LEU C O   1 
ATOM 9517  C CB  . LEU D 1 123 ? 140.19633 103.97129 133.32262 1.000 31.98079  ? 123 LEU C CB  1 
ATOM 9518  C CG  . LEU D 1 123 ? 141.16208 104.44868 134.40970 1.000 37.16029  ? 123 LEU C CG  1 
ATOM 9519  C CD1 . LEU D 1 123 ? 141.93313 103.27541 134.99353 1.000 28.83140  ? 123 LEU C CD1 1 
ATOM 9520  C CD2 . LEU D 1 123 ? 142.11559 105.50229 133.86660 1.000 34.94858  ? 123 LEU C CD2 1 
ATOM 9521  N N   . PRO D 1 124 ? 137.88883 103.80731 131.08425 1.000 39.46773  ? 124 PRO C N   1 
ATOM 9522  C CA  . PRO D 1 124 ? 137.38657 103.23790 129.82105 1.000 31.87145  ? 124 PRO C CA  1 
ATOM 9523  C C   . PRO D 1 124 ? 137.23127 104.26295 128.71303 1.000 26.58455  ? 124 PRO C C   1 
ATOM 9524  O O   . PRO D 1 124 ? 137.42844 103.92547 127.53831 1.000 30.49131  ? 124 PRO C O   1 
ATOM 9525  C CB  . PRO D 1 124 ? 136.03453 102.63210 130.22318 1.000 35.94285  ? 124 PRO C CB  1 
ATOM 9526  C CG  . PRO D 1 124 ? 136.16067 102.36831 131.67498 1.000 29.76890  ? 124 PRO C CG  1 
ATOM 9527  C CD  . PRO D 1 124 ? 136.98205 103.49901 132.20598 1.000 28.94590  ? 124 PRO C CD  1 
ATOM 9528  N N   . VAL D 1 125 ? 136.88534 105.50698 129.05082 1.000 25.24956  ? 125 VAL C N   1 
ATOM 9529  C CA  . VAL D 1 125 ? 136.78010 106.55282 128.03658 1.000 29.83967  ? 125 VAL C CA  1 
ATOM 9530  C C   . VAL D 1 125 ? 138.12979 106.77277 127.36510 1.000 39.29209  ? 125 VAL C C   1 
ATOM 9531  O O   . VAL D 1 125 ? 138.22717 106.85291 126.13448 1.000 46.86605  ? 125 VAL C O   1 
ATOM 9532  C CB  . VAL D 1 125 ? 136.24198 107.85278 128.66118 1.000 32.59146  ? 125 VAL C CB  1 
ATOM 9533  C CG1 . VAL D 1 125 ? 136.07944 108.92707 127.59773 1.000 36.38862  ? 125 VAL C CG1 1 
ATOM 9534  C CG2 . VAL D 1 125 ? 134.92452 107.59378 129.37572 1.000 30.09120  ? 125 VAL C CG2 1 
ATOM 9535  N N   . LEU D 1 126 ? 139.19431 106.86072 128.16734 1.000 35.01912  ? 126 LEU C N   1 
ATOM 9536  C CA  . LEU D 1 126 ? 140.53278 107.02915 127.61044 1.000 28.61269  ? 126 LEU C CA  1 
ATOM 9537  C C   . LEU D 1 126 ? 140.94507 105.81765 126.78544 1.000 26.98959  ? 126 LEU C C   1 
ATOM 9538  O O   . LEU D 1 126 ? 141.55694 105.96251 125.72006 1.000 41.23150  ? 126 LEU C O   1 
ATOM 9539  C CB  . LEU D 1 126 ? 141.54245 107.27827 128.73051 1.000 34.37724  ? 126 LEU C CB  1 
ATOM 9540  C CG  . LEU D 1 126 ? 141.50132 108.64727 129.40951 1.000 43.38824  ? 126 LEU C CG  1 
ATOM 9541  C CD1 . LEU D 1 126 ? 142.22619 108.60076 130.74505 1.000 38.99026  ? 126 LEU C CD1 1 
ATOM 9542  C CD2 . LEU D 1 126 ? 142.10056 109.71303 128.50645 1.000 32.98384  ? 126 LEU C CD2 1 
ATOM 9543  N N   . LEU D 1 127 ? 140.62737 104.61290 127.26588 1.000 25.78893  ? 127 LEU C N   1 
ATOM 9544  C CA  . LEU D 1 127 ? 140.98294 103.40652 126.52427 1.000 30.02294  ? 127 LEU C CA  1 
ATOM 9545  C C   . LEU D 1 127 ? 140.31267 103.39000 125.15579 1.000 42.78584  ? 127 LEU C C   1 
ATOM 9546  O O   . LEU D 1 127 ? 140.95155 103.08883 124.14004 1.000 43.91372  ? 127 LEU C O   1 
ATOM 9547  C CB  . LEU D 1 127 ? 140.59926 102.16398 127.32839 1.000 30.88841  ? 127 LEU C CB  1 
ATOM 9548  C CG  . LEU D 1 127 ? 140.53538 100.85095 126.54513 1.000 36.93626  ? 127 LEU C CG  1 
ATOM 9549  C CD1 . LEU D 1 127 ? 141.93468 100.34606 126.22835 1.000 40.93577  ? 127 LEU C CD1 1 
ATOM 9550  C CD2 . LEU D 1 127 ? 139.74145 99.80191  127.30778 1.000 35.57266  ? 127 LEU C CD2 1 
ATOM 9551  N N   . TRP D 1 128 ? 139.02054 103.72433 125.11075 1.000 42.69451  ? 128 TRP C N   1 
ATOM 9552  C CA  . TRP D 1 128 ? 138.31154 103.78223 123.83641 1.000 35.31729  ? 128 TRP C CA  1 
ATOM 9553  C C   . TRP D 1 128 ? 138.87691 104.87403 122.93615 1.000 37.17304  ? 128 TRP C C   1 
ATOM 9554  O O   . TRP D 1 128 ? 139.05572 104.66352 121.73081 1.000 38.74830  ? 128 TRP C O   1 
ATOM 9555  C CB  . TRP D 1 128 ? 136.81847 104.00474 124.07941 1.000 34.16116  ? 128 TRP C CB  1 
ATOM 9556  C CG  . TRP D 1 128 ? 136.02754 104.25730 122.82998 1.000 39.38128  ? 128 TRP C CG  1 
ATOM 9557  C CD1 . TRP D 1 128 ? 135.60256 105.46603 122.36145 1.000 37.74432  ? 128 TRP C CD1 1 
ATOM 9558  C CD2 . TRP D 1 128 ? 135.55708 103.27763 121.89559 1.000 36.97684  ? 128 TRP C CD2 1 
ATOM 9559  N NE1 . TRP D 1 128 ? 134.90245 105.30147 121.19156 1.000 31.48680  ? 128 TRP C NE1 1 
ATOM 9560  C CE2 . TRP D 1 128 ? 134.85960 103.96724 120.88399 1.000 31.42077  ? 128 TRP C CE2 1 
ATOM 9561  C CE3 . TRP D 1 128 ? 135.65955 101.88560 121.81511 1.000 38.14142  ? 128 TRP C CE3 1 
ATOM 9562  C CZ2 . TRP D 1 128 ? 134.26845 103.31298 119.80562 1.000 31.14301  ? 128 TRP C CZ2 1 
ATOM 9563  C CZ3 . TRP D 1 128 ? 135.07213 101.23788 120.74284 1.000 37.29768  ? 128 TRP C CZ3 1 
ATOM 9564  C CH2 . TRP D 1 128 ? 134.38557 101.95163 119.75314 1.000 33.08092  ? 128 TRP C CH2 1 
ATOM 9565  N N   . GLN D 1 129 ? 139.17047 106.04741 123.50350 1.000 43.94046  ? 129 GLN C N   1 
ATOM 9566  C CA  . GLN D 1 129 ? 139.66243 107.15763 122.69506 1.000 39.70228  ? 129 GLN C CA  1 
ATOM 9567  C C   . GLN D 1 129 ? 141.05407 106.88779 122.13854 1.000 44.04633  ? 129 GLN C C   1 
ATOM 9568  O O   . GLN D 1 129 ? 141.40862 107.41993 121.08062 1.000 53.69768  ? 129 GLN C O   1 
ATOM 9569  C CB  . GLN D 1 129 ? 139.66832 108.44401 123.52048 1.000 42.93579  ? 129 GLN C CB  1 
ATOM 9570  C CG  . GLN D 1 129 ? 139.17394 109.66633 122.76859 1.000 51.92902  ? 129 GLN C CG  1 
ATOM 9571  C CD  . GLN D 1 129 ? 137.66396 109.78354 122.78112 1.000 58.18794  ? 129 GLN C CD  1 
ATOM 9572  O OE1 . GLN D 1 129 ? 137.01191 109.44503 123.76864 1.000 56.71500  ? 129 GLN C OE1 1 
ATOM 9573  N NE2 . GLN D 1 129 ? 137.09866 110.26355 121.67985 1.000 50.97290  ? 129 GLN C NE2 1 
ATOM 9574  N N   . TYR D 1 130 ? 141.85439 106.07570 122.82721 1.000 51.17331  ? 130 TYR C N   1 
ATOM 9575  C CA  . TYR D 1 130 ? 143.23247 105.86291 122.40516 1.000 50.51488  ? 130 TYR C CA  1 
ATOM 9576  C C   . TYR D 1 130 ? 143.41734 104.60199 121.57087 1.000 52.14014  ? 130 TYR C C   1 
ATOM 9577  O O   . TYR D 1 130 ? 144.30991 104.56551 120.71582 1.000 55.77253  ? 130 TYR C O   1 
ATOM 9578  C CB  . TYR D 1 130 ? 144.14989 105.82723 123.63666 1.000 51.91669  ? 130 TYR C CB  1 
ATOM 9579  C CG  . TYR D 1 130 ? 145.47441 105.11202 123.44783 1.000 60.33531  ? 130 TYR C CG  1 
ATOM 9580  C CD1 . TYR D 1 130 ? 146.62140 105.82011 123.11353 1.000 62.96704  ? 130 TYR C CD1 1 
ATOM 9581  C CD2 . TYR D 1 130 ? 145.59067 103.74096 123.65698 1.000 56.38845  ? 130 TYR C CD2 1 
ATOM 9582  C CE1 . TYR D 1 130 ? 147.83542 105.18033 122.94998 1.000 60.92583  ? 130 TYR C CE1 1 
ATOM 9583  C CE2 . TYR D 1 130 ? 146.80081 103.09333 123.49526 1.000 56.32047  ? 130 TYR C CE2 1 
ATOM 9584  C CZ  . TYR D 1 130 ? 147.91980 103.81825 123.14431 1.000 65.07757  ? 130 TYR C CZ  1 
ATOM 9585  O OH  . TYR D 1 130 ? 149.12778 103.17887 122.98684 1.000 66.31312  ? 130 TYR C OH  1 
ATOM 9586  N N   . ALA D 1 131 ? 142.59784 103.57037 121.78160 1.000 45.70865  ? 131 ALA C N   1 
ATOM 9587  C CA  . ALA D 1 131 ? 142.83207 102.27831 121.15379 1.000 41.11757  ? 131 ALA C CA  1 
ATOM 9588  C C   . ALA D 1 131 ? 141.83646 101.91802 120.05962 1.000 44.34235  ? 131 ALA C C   1 
ATOM 9589  O O   . ALA D 1 131 ? 142.06360 100.93298 119.34854 1.000 44.53405  ? 131 ALA C O   1 
ATOM 9590  C CB  . ALA D 1 131 ? 142.82732 101.16805 122.21531 1.000 40.93921  ? 131 ALA C CB  1 
ATOM 9591  N N   . ALA D 1 132 ? 140.74939 102.67221 119.89737 1.000 47.89453  ? 132 ALA C N   1 
ATOM 9592  C CA  . ALA D 1 132 ? 139.70967 102.29998 118.94426 1.000 37.32913  ? 132 ALA C CA  1 
ATOM 9593  C C   . ALA D 1 132 ? 139.23079 103.42661 118.03997 1.000 31.13307  ? 132 ALA C C   1 
ATOM 9594  O O   . ALA D 1 132 ? 138.70656 103.13240 116.95903 1.000 39.32776  ? 132 ALA C O   1 
ATOM 9595  C CB  . ALA D 1 132 ? 138.49456 101.72015 119.68320 1.000 38.87215  ? 132 ALA C CB  1 
ATOM 9596  N N   . VAL D 1 133 ? 139.37993 104.69186 118.43427 1.000 33.30528  ? 133 VAL C N   1 
ATOM 9597  C CA  . VAL D 1 133 ? 138.84416 105.78946 117.62460 1.000 34.22452  ? 133 VAL C CA  1 
ATOM 9598  C C   . VAL D 1 133 ? 139.52117 105.90796 116.26126 1.000 42.29684  ? 133 VAL C C   1 
ATOM 9599  O O   . VAL D 1 133 ? 138.80680 106.04833 115.25558 1.000 50.64106  ? 133 VAL C O   1 
ATOM 9600  C CB  . VAL D 1 133 ? 138.88569 107.10357 118.42546 1.000 37.91072  ? 133 VAL C CB  1 
ATOM 9601  C CG1 . VAL D 1 133 ? 138.85982 108.30416 117.49162 1.000 41.61525  ? 133 VAL C CG1 1 
ATOM 9602  C CG2 . VAL D 1 133 ? 137.71924 107.16089 119.39935 1.000 41.10628  ? 133 VAL C CG2 1 
ATOM 9603  N N   . PRO D 1 134 ? 140.85810 105.88015 116.14427 1.000 50.48997  ? 134 PRO C N   1 
ATOM 9604  C CA  . PRO D 1 134 ? 141.46371 106.12721 114.81680 1.000 49.44405  ? 134 PRO C CA  1 
ATOM 9605  C C   . PRO D 1 134 ? 141.11596 105.08630 113.76075 1.000 50.62081  ? 134 PRO C C   1 
ATOM 9606  O O   . PRO D 1 134 ? 140.77530 105.44978 112.62415 1.000 52.68132  ? 134 PRO C O   1 
ATOM 9607  C CB  . PRO D 1 134 ? 142.96971 106.15211 115.12434 1.000 45.23220  ? 134 PRO C CB  1 
ATOM 9608  C CG  . PRO D 1 134 ? 143.11429 105.42993 116.41658 1.000 42.35317  ? 134 PRO C CG  1 
ATOM 9609  C CD  . PRO D 1 134 ? 141.89165 105.78099 117.19079 1.000 47.29894  ? 134 PRO C CD  1 
ATOM 9610  N N   . ALA D 1 135 ? 141.21392 103.79639 114.09317 1.000 41.13961  ? 135 ALA C N   1 
ATOM 9611  C CA  . ALA D 1 135 ? 140.90261 102.75885 113.11370 1.000 37.17830  ? 135 ALA C CA  1 
ATOM 9612  C C   . ALA D 1 135 ? 139.44040 102.82138 112.69034 1.000 36.95809  ? 135 ALA C C   1 
ATOM 9613  O O   . ALA D 1 135 ? 139.12076 102.69870 111.49963 1.000 49.47321  ? 135 ALA C O   1 
ATOM 9614  C CB  . ALA D 1 135 ? 141.24019 101.38133 113.68341 1.000 38.54877  ? 135 ALA C CB  1 
ATOM 9615  N N   . LEU D 1 136 ? 138.53863 103.01623 113.65470 1.000 33.73546  ? 136 LEU C N   1 
ATOM 9616  C CA  . LEU D 1 136 ? 137.12154 103.13879 113.33422 1.000 36.72863  ? 136 LEU C CA  1 
ATOM 9617  C C   . LEU D 1 136 ? 136.86070 104.35772 112.45988 1.000 39.75942  ? 136 LEU C C   1 
ATOM 9618  O O   . LEU D 1 136 ? 136.03669 104.30536 111.54072 1.000 48.20352  ? 136 LEU C O   1 
ATOM 9619  C CB  . LEU D 1 136 ? 136.30088 103.20859 114.62197 1.000 39.56215  ? 136 LEU C CB  1 
ATOM 9620  C CG  . LEU D 1 136 ? 134.79793 103.45105 114.48133 1.000 40.65228  ? 136 LEU C CG  1 
ATOM 9621  C CD1 . LEU D 1 136 ? 134.09310 102.19348 114.00180 1.000 36.92059  ? 136 LEU C CD1 1 
ATOM 9622  C CD2 . LEU D 1 136 ? 134.21385 103.92517 115.80157 1.000 37.45346  ? 136 LEU C CD2 1 
ATOM 9623  N N   . SER D 1 137 ? 137.55348 105.46588 112.73292 1.000 36.30301  ? 137 SER C N   1 
ATOM 9624  C CA  . SER D 1 137 ? 137.40372 106.66009 111.90826 1.000 39.14902  ? 137 SER C CA  1 
ATOM 9625  C C   . SER D 1 137 ? 137.85147 106.40017 110.47607 1.000 44.42333  ? 137 SER C C   1 
ATOM 9626  O O   . SER D 1 137 ? 137.18125 106.81536 109.52318 1.000 47.57944  ? 137 SER C O   1 
ATOM 9627  C CB  . SER D 1 137 ? 138.19678 107.81648 112.51765 1.000 39.89099  ? 137 SER C CB  1 
ATOM 9628  O OG  . SER D 1 137 ? 137.77412 109.06285 111.99386 1.000 53.65200  ? 137 SER C OG  1 
ATOM 9629  N N   . SER D 1 138 ? 138.98313 105.71150 110.30585 1.000 51.70349  ? 138 SER C N   1 
ATOM 9630  C CA  . SER D 1 138 ? 139.45398 105.38156 108.96231 1.000 47.77945  ? 138 SER C CA  1 
ATOM 9631  C C   . SER D 1 138 ? 138.44761 104.50688 108.22304 1.000 49.40606  ? 138 SER C C   1 
ATOM 9632  O O   . SER D 1 138 ? 138.11414 104.76973 107.05579 1.000 58.99165  ? 138 SER C O   1 
ATOM 9633  C CB  . SER D 1 138 ? 140.80970 104.68049 109.04369 1.000 46.36553  ? 138 SER C CB  1 
ATOM 9634  O OG  . SER D 1 138 ? 141.04089 103.87817 107.89911 1.000 54.46092  ? 138 SER C OG  1 
ATOM 9635  N N   . ASP D 1 139 ? 137.94933 103.46372 108.89366 1.000 41.04260  ? 139 ASP C N   1 
ATOM 9636  C CA  . ASP D 1 139 ? 136.96963 102.57793 108.27207 1.000 42.21989  ? 139 ASP C CA  1 
ATOM 9637  C C   . ASP D 1 139 ? 135.70790 103.33542 107.88170 1.000 43.92271  ? 139 ASP C C   1 
ATOM 9638  O O   . ASP D 1 139 ? 135.19308 103.16949 106.76782 1.000 47.34910  ? 139 ASP C O   1 
ATOM 9639  C CB  . ASP D 1 139 ? 136.62767 101.43207 109.22315 1.000 47.75217  ? 139 ASP C CB  1 
ATOM 9640  C CG  . ASP D 1 139 ? 137.78695 100.48267 109.43512 1.000 56.56554  ? 139 ASP C CG  1 
ATOM 9641  O OD1 . ASP D 1 139 ? 137.53350 99.27074  109.58037 1.000 55.72820  ? 139 ASP C OD1 1 
ATOM 9642  O OD2 . ASP D 1 139 ? 138.94886 100.93901 109.43354 1.000 55.09632  ? 139 ASP C OD2 1 
ATOM 9643  N N   . LEU D 1 140 ? 135.19895 104.17567 108.78641 1.000 46.90346  ? 140 LEU C N   1 
ATOM 9644  C CA  . LEU D 1 140 ? 133.98582 104.93159 108.50312 1.000 49.46761  ? 140 LEU C CA  1 
ATOM 9645  C C   . LEU D 1 140 ? 134.19104 105.88176 107.33436 1.000 49.22029  ? 140 LEU C C   1 
ATOM 9646  O O   . LEU D 1 140 ? 133.32058 106.00105 106.46613 1.000 51.90727  ? 140 LEU C O   1 
ATOM 9647  C CB  . LEU D 1 140 ? 133.54508 105.70249 109.74720 1.000 45.60984  ? 140 LEU C CB  1 
ATOM 9648  C CG  . LEU D 1 140 ? 132.77690 104.91932 110.81273 1.000 38.24305  ? 140 LEU C CG  1 
ATOM 9649  C CD1 . LEU D 1 140 ? 132.07882 105.87066 111.77057 1.000 46.46156  ? 140 LEU C CD1 1 
ATOM 9650  C CD2 . LEU D 1 140 ? 131.77733 103.97097 110.17086 1.000 40.55346  ? 140 LEU C CD2 1 
ATOM 9651  N N   . LEU D 1 141 ? 135.33704 106.56545 107.29220 1.000 41.96628  ? 141 LEU C N   1 
ATOM 9652  C CA  . LEU D 1 141 ? 135.60153 107.49183 106.19779 1.000 43.44485  ? 141 LEU C CA  1 
ATOM 9653  C C   . LEU D 1 141 ? 135.62591 106.76375 104.86046 1.000 44.25689  ? 141 LEU C C   1 
ATOM 9654  O O   . LEU D 1 141 ? 134.98114 107.19464 103.89453 1.000 42.91697  ? 141 LEU C O   1 
ATOM 9655  C CB  . LEU D 1 141 ? 136.92028 108.22619 106.44085 1.000 46.05876  ? 141 LEU C CB  1 
ATOM 9656  C CG  . LEU D 1 141 ? 136.80072 109.61814 107.06468 1.000 49.19561  ? 141 LEU C CG  1 
ATOM 9657  C CD1 . LEU D 1 141 ? 138.07559 109.98938 107.80611 1.000 49.32095  ? 141 LEU C CD1 1 
ATOM 9658  C CD2 . LEU D 1 141 ? 136.47006 110.65633 106.00433 1.000 49.20691  ? 141 LEU C CD2 1 
ATOM 9659  N N   . PHE D 1 142 ? 136.34663 105.63948 104.78989 1.000 43.05801  ? 142 PHE C N   1 
ATOM 9660  C CA  . PHE D 1 142 ? 136.42185 104.90949 103.52636 1.000 43.88457  ? 142 PHE C CA  1 
ATOM 9661  C C   . PHE D 1 142 ? 135.05036 104.39485 103.10246 1.000 47.72945  ? 142 PHE C C   1 
ATOM 9662  O O   . PHE D 1 142 ? 134.65549 104.52899 101.93582 1.000 56.56053  ? 142 PHE C O   1 
ATOM 9663  C CB  . PHE D 1 142 ? 137.41339 103.75129 103.62947 1.000 46.17615  ? 142 PHE C CB  1 
ATOM 9664  C CG  . PHE D 1 142 ? 137.37523 102.82387 102.44599 1.000 48.45893  ? 142 PHE C CG  1 
ATOM 9665  C CD1 . PHE D 1 142 ? 137.85349 103.23520 101.21263 1.000 45.25138  ? 142 PHE C CD1 1 
ATOM 9666  C CD2 . PHE D 1 142 ? 136.84738 101.54875 102.56168 1.000 46.62126  ? 142 PHE C CD2 1 
ATOM 9667  C CE1 . PHE D 1 142 ? 137.81412 102.38980 100.11962 1.000 43.64344  ? 142 PHE C CE1 1 
ATOM 9668  C CE2 . PHE D 1 142 ? 136.80575 100.69854 101.47172 1.000 47.10525  ? 142 PHE C CE2 1 
ATOM 9669  C CZ  . PHE D 1 142 ? 137.29028 101.11993 100.24982 1.000 45.27983  ? 142 PHE C CZ  1 
ATOM 9670  N N   . ILE D 1 143 ? 134.30076 103.81171 104.04190 1.000 48.31744  ? 143 ILE C N   1 
ATOM 9671  C CA  . ILE D 1 143 ? 133.01967 103.21070 103.68564 1.000 43.44598  ? 143 ILE C CA  1 
ATOM 9672  C C   . ILE D 1 143 ? 132.01363 104.28253 103.28270 1.000 39.70257  ? 143 ILE C C   1 
ATOM 9673  O O   . ILE D 1 143 ? 131.22513 104.08729 102.35276 1.000 39.18962  ? 143 ILE C O   1 
ATOM 9674  C CB  . ILE D 1 143 ? 132.49929 102.33354 104.83906 1.000 41.83827  ? 143 ILE C CB  1 
ATOM 9675  C CG1 . ILE D 1 143 ? 133.43541 101.14205 105.05512 1.000 43.27086  ? 143 ILE C CG1 1 
ATOM 9676  C CG2 . ILE D 1 143 ? 131.08833 101.84529 104.55007 1.000 41.91888  ? 143 ILE C CG2 1 
ATOM 9677  C CD1 . ILE D 1 143 ? 132.88241 100.08132 105.98101 1.000 43.11946  ? 143 ILE C CD1 1 
ATOM 9678  N N   . ILE D 1 144 ? 132.03033 105.43487 103.95677 1.000 44.01567  ? 144 ILE C N   1 
ATOM 9679  C CA  . ILE D 1 144 ? 131.11943 106.51733 103.59834 1.000 43.93781  ? 144 ILE C CA  1 
ATOM 9680  C C   . ILE D 1 144 ? 131.47016 107.08322 102.22728 1.000 49.10746  ? 144 ILE C C   1 
ATOM 9681  O O   . ILE D 1 144 ? 130.58113 107.36702 101.41163 1.000 50.24990  ? 144 ILE C O   1 
ATOM 9682  C CB  . ILE D 1 144 ? 131.13470 107.60397 104.68936 1.000 43.92976  ? 144 ILE C CB  1 
ATOM 9683  C CG1 . ILE D 1 144 ? 130.24035 107.19074 105.85969 1.000 50.62083  ? 144 ILE C CG1 1 
ATOM 9684  C CG2 . ILE D 1 144 ? 130.68806 108.94576 104.12779 1.000 42.55277  ? 144 ILE C CG2 1 
ATOM 9685  C CD1 . ILE D 1 144 ? 130.25541 108.16637 107.01470 1.000 50.33392  ? 144 ILE C CD1 1 
ATOM 9686  N N   . SER D 1 145 ? 132.76658 107.26350 101.94935 1.000 54.15241  ? 145 SER C N   1 
ATOM 9687  C CA  . SER D 1 145 ? 133.16796 107.75290 100.63505 1.000 47.48042  ? 145 SER C CA  1 
ATOM 9688  C C   . SER D 1 145 ? 132.77666 106.77699 99.53457  1.000 47.27727  ? 145 SER C C   1 
ATOM 9689  O O   . SER D 1 145 ? 132.42030 107.19911 98.42872  1.000 50.13069  ? 145 SER C O   1 
ATOM 9690  C CB  . SER D 1 145 ? 134.67389 108.01286 100.60382 1.000 48.19842  ? 145 SER C CB  1 
ATOM 9691  O OG  . SER D 1 145 ? 135.36791 106.91755 100.03298 1.000 50.53676  ? 145 SER C OG  1 
ATOM 9692  N N   . GLU D 1 146 ? 132.83832 105.47343 99.81222  1.000 58.49318  ? 146 GLU C N   1 
ATOM 9693  C CA  . GLU D 1 146 ? 132.41614 104.49546 98.81564  1.000 59.46279  ? 146 GLU C CA  1 
ATOM 9694  C C   . GLU D 1 146 ? 130.89800 104.43759 98.67228  1.000 59.81203  ? 146 GLU C C   1 
ATOM 9695  O O   . GLU D 1 146 ? 130.39326 104.19323 97.57068  1.000 61.43600  ? 146 GLU C O   1 
ATOM 9696  C CB  . GLU D 1 146 ? 132.96636 103.11367 99.17174  1.000 60.08244  ? 146 GLU C CB  1 
ATOM 9697  C CG  . GLU D 1 146 ? 132.80379 102.07885 98.07208  1.000 61.13891  ? 146 GLU C CG  1 
ATOM 9698  C CD  . GLU D 1 146 ? 134.00096 102.02894 97.14313  1.000 66.75222  ? 146 GLU C CD  1 
ATOM 9699  O OE1 . GLU D 1 146 ? 134.91982 102.85804 97.31188  1.000 67.48110  ? 146 GLU C OE1 1 
ATOM 9700  O OE2 . GLU D 1 146 ? 134.02326 101.16264 96.24373  1.000 67.08662  ? 146 GLU C OE2 1 
ATOM 9701  N N   . LEU D 1 147 ? 130.16002 104.65795 99.76334  1.000 61.54954  ? 147 LEU C N   1 
ATOM 9702  C CA  . LEU D 1 147 ? 128.70397 104.57450 99.72955  1.000 52.95435  ? 147 LEU C CA  1 
ATOM 9703  C C   . LEU D 1 147 ? 128.06328 105.79575 99.08486  1.000 52.83107  ? 147 LEU C C   1 
ATOM 9704  O O   . LEU D 1 147 ? 126.99400 105.67537 98.47651  1.000 52.13080  ? 147 LEU C O   1 
ATOM 9705  C CB  . LEU D 1 147 ? 128.15355 104.39377 101.14545 1.000 45.45515  ? 147 LEU C CB  1 
ATOM 9706  C CG  . LEU D 1 147 ? 128.10803 102.97160 101.70605 1.000 49.13797  ? 147 LEU C CG  1 
ATOM 9707  C CD1 . LEU D 1 147 ? 127.44158 102.96208 103.07216 1.000 47.67357  ? 147 LEU C CD1 1 
ATOM 9708  C CD2 . LEU D 1 147 ? 127.38626 102.03753 100.74932 1.000 48.93304  ? 147 LEU C CD2 1 
ATOM 9709  N N   . ASP D 1 148 ? 128.68543 106.97134 99.20508  1.000 65.19667  ? 148 ASP C N   1 
ATOM 9710  C CA  . ASP D 1 148 ? 128.08983 108.17236 98.62734  1.000 68.50915  ? 148 ASP C CA  1 
ATOM 9711  C C   . ASP D 1 148 ? 128.05716 108.14492 97.10338  1.000 72.71255  ? 148 ASP C C   1 
ATOM 9712  O O   . ASP D 1 148 ? 127.39299 108.99387 96.49912  1.000 74.21894  ? 148 ASP C O   1 
ATOM 9713  C CB  . ASP D 1 148 ? 128.81613 109.42478 99.14645  1.000 66.40027  ? 148 ASP C CB  1 
ATOM 9714  C CG  . ASP D 1 148 ? 130.25648 109.54956 98.64682  1.000 72.67737  ? 148 ASP C CG  1 
ATOM 9715  O OD1 . ASP D 1 148 ? 130.57752 109.13546 97.51346  1.000 71.54703  ? 148 ASP C OD1 1 
ATOM 9716  O OD2 . ASP D 1 148 ? 131.08534 110.08383 99.41316  1.000 73.83249  ? 148 ASP C OD2 1 
ATOM 9717  N N   . LYS D 1 149 ? 128.75219 107.19918 96.47744  1.000 80.46958  ? 149 LYS C N   1 
ATOM 9718  C CA  . LYS D 1 149 ? 128.75026 107.02843 95.03202  1.000 76.21452  ? 149 LYS C CA  1 
ATOM 9719  C C   . LYS D 1 149 ? 127.57512 106.19559 94.53700  1.000 74.93051  ? 149 LYS C C   1 
ATOM 9720  O O   . LYS D 1 149 ? 127.43930 106.00110 93.32475  1.000 78.33260  ? 149 LYS C O   1 
ATOM 9721  C CB  . LYS D 1 149 ? 130.06119 106.37315 94.58748  1.000 77.63410  ? 149 LYS C CB  1 
ATOM 9722  C CG  . LYS D 1 149 ? 130.95727 107.25205 93.73501  1.000 80.15516  ? 149 LYS C CG  1 
ATOM 9723  C CD  . LYS D 1 149 ? 132.41882 106.87593 93.92941  1.000 77.64655  ? 149 LYS C CD  1 
ATOM 9724  C CE  . LYS D 1 149 ? 132.61136 105.36652 93.89462  1.000 79.09475  ? 149 LYS C CE  1 
ATOM 9725  N NZ  . LYS D 1 149 ? 134.04210 104.97935 94.03312  1.000 81.23163  ? 149 LYS C NZ  1 
ATOM 9726  N N   . SER D 1 150 ? 126.72838 105.70143 95.43892  1.000 74.26407  ? 150 SER C N   1 
ATOM 9727  C CA  . SER D 1 150 ? 125.64161 104.80273 95.07605  1.000 75.60039  ? 150 SER C CA  1 
ATOM 9728  C C   . SER D 1 150 ? 124.38785 105.52382 94.60143  1.000 77.06447  ? 150 SER C C   1 
ATOM 9729  O O   . SER D 1 150 ? 123.45182 104.85981 94.14294  1.000 75.96880  ? 150 SER C O   1 
ATOM 9730  C CB  . SER D 1 150 ? 125.28150 103.90483 96.26405  1.000 78.40299  ? 150 SER C CB  1 
ATOM 9731  O OG  . SER D 1 150 ? 123.92149 103.50993 96.21220  1.000 76.89952  ? 150 SER C OG  1 
ATOM 9732  N N   . TYR D 1 151 ? 124.33633 106.85334 94.69853  1.000 82.45864  ? 151 TYR C N   1 
ATOM 9733  C CA  . TYR D 1 151 ? 123.14368 107.57017 94.25894  1.000 83.46973  ? 151 TYR C CA  1 
ATOM 9734  C C   . TYR D 1 151 ? 123.06455 107.61450 92.73806  1.000 85.97944  ? 151 TYR C C   1 
ATOM 9735  O O   . TYR D 1 151 ? 122.09093 107.14120 92.14069  1.000 84.02069  ? 151 TYR C O   1 
ATOM 9736  C CB  . TYR D 1 151 ? 123.12017 108.98333 94.84294  1.000 82.88656  ? 151 TYR C CB  1 
ATOM 9737  C CG  . TYR D 1 151 ? 121.80589 109.69547 94.60998  1.000 83.62694  ? 151 TYR C CG  1 
ATOM 9738  C CD1 . TYR D 1 151 ? 120.62093 108.97974 94.48611  1.000 80.30082  ? 151 TYR C CD1 1 
ATOM 9739  C CD2 . TYR D 1 151 ? 121.74928 111.07799 94.50244  1.000 82.18197  ? 151 TYR C CD2 1 
ATOM 9740  C CE1 . TYR D 1 151 ? 119.41766 109.61998 94.26834  1.000 80.16928  ? 151 TYR C CE1 1 
ATOM 9741  C CE2 . TYR D 1 151 ? 120.54860 111.72792 94.28470  1.000 83.29720  ? 151 TYR C CE2 1 
ATOM 9742  C CZ  . TYR D 1 151 ? 119.38660 110.99363 94.16840  1.000 83.53026  ? 151 TYR C CZ  1 
ATOM 9743  O OH  . TYR D 1 151 ? 118.18864 111.63464 93.95157  1.000 85.77902  ? 151 TYR C OH  1 
ATOM 9744  N N   . ASN D 1 152 ? 124.08570 108.17494 92.08938  1.000 88.58416  ? 152 ASN C N   1 
ATOM 9745  C CA  . ASN D 1 152 ? 124.09400 108.22250 90.63262  1.000 87.78471  ? 152 ASN C CA  1 
ATOM 9746  C C   . ASN D 1 152 ? 124.58875 106.91361 90.02442  1.000 87.62842  ? 152 ASN C C   1 
ATOM 9747  O O   . ASN D 1 152 ? 125.37559 106.90873 89.07203  1.000 87.60798  ? 152 ASN C O   1 
ATOM 9748  C CB  . ASN D 1 152 ? 124.91406 109.43405 90.15762  1.000 87.07030  ? 152 ASN C CB  1 
ATOM 9749  C CG  . ASN D 1 152 ? 126.40137 109.34765 90.51741  1.000 89.20289  ? 152 ASN C CG  1 
ATOM 9750  O OD1 . ASN D 1 152 ? 126.97428 108.27057 90.67759  1.000 90.84638  ? 152 ASN C OD1 1 
ATOM 9751  N ND2 . ASN D 1 152 ? 127.03152 110.51077 90.63769  1.000 87.84350  ? 152 ASN C ND2 1 
ATOM 9752  N N   . ARG D 1 153 ? 124.06916 105.79865 90.53532  1.000 82.94610  ? 153 ARG C N   1 
ATOM 9753  C CA  . ARG D 1 153 ? 124.30539 104.49047 89.94744  1.000 85.30982  ? 153 ARG C CA  1 
ATOM 9754  C C   . ARG D 1 153 ? 123.04440 103.63975 89.92587  1.000 87.25054  ? 153 ARG C C   1 
ATOM 9755  O O   . ARG D 1 153 ? 123.07457 102.53138 89.38208  1.000 83.67025  ? 153 ARG C O   1 
ATOM 9756  C CB  . ARG D 1 153 ? 125.42238 103.75557 90.70656  1.000 85.98910  ? 153 ARG C CB  1 
ATOM 9757  C CG  . ARG D 1 153 ? 126.21135 102.77694 89.85683  1.000 85.08775  ? 153 ARG C CG  1 
ATOM 9758  C CD  . ARG D 1 153 ? 127.25840 103.49641 89.01918  1.000 86.10339  ? 153 ARG C CD  1 
ATOM 9759  N NE  . ARG D 1 153 ? 128.03373 104.45506 89.79750  1.000 88.28529  ? 153 ARG C NE  1 
ATOM 9760  C CZ  . ARG D 1 153 ? 129.31419 104.30588 90.10823  1.000 87.16650  ? 153 ARG C CZ  1 
ATOM 9761  N NH1 . ARG D 1 153 ? 129.99424 103.23237 89.74034  1.000 84.81640  ? 153 ARG C NH1 1 
ATOM 9762  N NH2 . ARG D 1 153 ? 129.92748 105.25689 90.80692  1.000 83.29983  ? 153 ARG C NH2 1 
ATOM 9763  N N   . SER D 1 154 ? 121.94103 104.12524 90.49725  1.000 86.51146  ? 154 SER C N   1 
ATOM 9764  C CA  . SER D 1 154 ? 120.64170 103.48104 90.40362  1.000 86.11534  ? 154 SER C CA  1 
ATOM 9765  C C   . SER D 1 154 ? 119.57299 104.37931 89.80404  1.000 85.81492  ? 154 SER C C   1 
ATOM 9766  O O   . SER D 1 154 ? 118.56163 103.86340 89.31627  1.000 82.85543  ? 154 SER C O   1 
ATOM 9767  C CB  . SER D 1 154 ? 120.17259 103.00702 91.78878  1.000 81.85603  ? 154 SER C CB  1 
ATOM 9768  O OG  . SER D 1 154 ? 120.48681 103.96318 92.78647  1.000 78.85664  ? 154 SER C OG  1 
ATOM 9769  N N   . ILE D 1 155 ? 119.76225 105.69803 89.83283  1.000 94.43853  ? 155 ILE C N   1 
ATOM 9770  C CA  . ILE D 1 155 ? 118.88121 106.61961 89.13920  1.000 93.86302  ? 155 ILE C CA  1 
ATOM 9771  C C   . ILE D 1 155 ? 119.52817 107.19968 87.88368  1.000 95.26057  ? 155 ILE C C   1 
ATOM 9772  O O   . ILE D 1 155 ? 118.81912 107.48068 86.91090  1.000 96.40319  ? 155 ILE C O   1 
ATOM 9773  C CB  . ILE D 1 155 ? 118.40895 107.74642 90.08482  1.000 93.58771  ? 155 ILE C CB  1 
ATOM 9774  C CG1 . ILE D 1 155 ? 117.36395 108.63156 89.40037  1.000 92.63169  ? 155 ILE C CG1 1 
ATOM 9775  C CG2 . ILE D 1 155 ? 119.58759 108.57780 90.57295  1.000 91.94640  ? 155 ILE C CG2 1 
ATOM 9776  C CD1 . ILE D 1 155 ? 116.17023 107.86694 88.86802  1.000 94.03115  ? 155 ILE C CD1 1 
ATOM 9777  N N   . ARG D 1 156 ? 120.84763 107.37607 87.86869  1.000 103.29963 ? 156 ARG C N   1 
ATOM 9778  C CA  . ARG D 1 156 ? 121.56640 107.79200 86.67242  1.000 104.11066 ? 156 ARG C CA  1 
ATOM 9779  C C   . ARG D 1 156 ? 122.03948 106.60847 85.83864  1.000 101.41907 ? 156 ARG C C   1 
ATOM 9780  O O   . ARG D 1 156 ? 122.65942 106.81132 84.78990  1.000 99.82783  ? 156 ARG C O   1 
ATOM 9781  C CB  . ARG D 1 156 ? 122.76419 108.66996 87.05448  1.000 103.58412 ? 156 ARG C CB  1 
ATOM 9782  C CG  . ARG D 1 156 ? 122.83080 110.00538 86.32227  1.000 103.04695 ? 156 ARG C CG  1 
ATOM 9783  C CD  . ARG D 1 156 ? 123.34578 109.83794 84.90205  1.000 102.77452 ? 156 ARG C CD  1 
ATOM 9784  N NE  . ARG D 1 156 ? 124.52957 108.98786 84.85294  1.000 102.42640 ? 156 ARG C NE  1 
ATOM 9785  C CZ  . ARG D 1 156 ? 125.09461 108.55147 83.73544  1.000 103.29533 ? 156 ARG C CZ  1 
ATOM 9786  N NH1 . ARG D 1 156 ? 124.60727 108.86484 82.54604  1.000 104.14006 ? 156 ARG C NH1 1 
ATOM 9787  N NH2 . ARG D 1 156 ? 126.17437 107.77879 83.81332  1.000 101.46663 ? 156 ARG C NH2 1 
ATOM 9788  N N   . LEU D 1 157 ? 121.76130 105.38239 86.27791  1.000 96.24255  ? 157 LEU C N   1 
ATOM 9789  C CA  . LEU D 1 157 ? 122.14591 104.18514 85.54269  1.000 98.32658  ? 157 LEU C CA  1 
ATOM 9790  C C   . LEU D 1 157 ? 120.99585 103.23161 85.26511  1.000 96.45898  ? 157 LEU C C   1 
ATOM 9791  O O   . LEU D 1 157 ? 121.07968 102.46982 84.29454  1.000 97.10562  ? 157 LEU C O   1 
ATOM 9792  C CB  . LEU D 1 157 ? 123.24215 103.41840 86.29784  1.000 100.38750 ? 157 LEU C CB  1 
ATOM 9793  C CG  . LEU D 1 157 ? 124.09009 102.44216 85.47970  1.000 97.77249  ? 157 LEU C CG  1 
ATOM 9794  C CD1 . LEU D 1 157 ? 124.66684 103.12286 84.24659  1.000 96.09564  ? 157 LEU C CD1 1 
ATOM 9795  C CD2 . LEU D 1 157 ? 125.18988 101.83555 86.33633  1.000 97.12771  ? 157 LEU C CD2 1 
ATOM 9796  N N   . VAL D 1 158 ? 119.93636 103.23783 86.07081  1.000 95.38523  ? 158 VAL C N   1 
ATOM 9797  C CA  . VAL D 1 158 ? 118.80059 102.34905 85.87433  1.000 98.30254  ? 158 VAL C CA  1 
ATOM 9798  C C   . VAL D 1 158 ? 117.53249 103.14595 85.55528  1.000 100.69978 ? 158 VAL C C   1 
ATOM 9799  O O   . VAL D 1 158 ? 116.42231 102.64869 85.70645  1.000 97.40528  ? 158 VAL C O   1 
ATOM 9800  C CB  . VAL D 1 158 ? 118.60992 101.42470 87.09477  1.000 97.72935  ? 158 VAL C CB  1 
ATOM 9801  C CG1 . VAL D 1 158 ? 117.73586 100.21548 86.75167  1.000 96.32650  ? 158 VAL C CG1 1 
ATOM 9802  C CG2 . VAL D 1 158 ? 119.95846 100.97060 87.63388  1.000 95.90844  ? 158 VAL C CG2 1 
ATOM 9803  N N   . GLN D 1 159 ? 117.68886 104.39691 85.12011  1.000 114.23942 ? 159 GLN C N   1 
ATOM 9804  C CA  . GLN D 1 159 ? 116.55407 105.15820 84.61678  1.000 113.45140 ? 159 GLN C CA  1 
ATOM 9805  C C   . GLN D 1 159 ? 116.18653 104.77928 83.19087  1.000 111.63111 ? 159 GLN C C   1 
ATOM 9806  O O   . GLN D 1 159 ? 115.08408 105.11163 82.74018  1.000 110.06210 ? 159 GLN C O   1 
ATOM 9807  C CB  . GLN D 1 159 ? 116.83448 106.66210 84.69684  1.000 111.09571 ? 159 GLN C CB  1 
ATOM 9808  C CG  . GLN D 1 159 ? 117.40159 107.27584 83.43030  1.000 109.16251 ? 159 GLN C CG  1 
ATOM 9809  C CD  . GLN D 1 159 ? 117.90863 108.68667 83.65280  1.000 111.04766 ? 159 GLN C CD  1 
ATOM 9810  O OE1 . GLN D 1 159 ? 119.10382 108.95535 83.53414  1.000 111.95851 ? 159 GLN C OE1 1 
ATOM 9811  N NE2 . GLN D 1 159 ? 116.99910 109.59712 83.98123  1.000 111.81099 ? 159 GLN C NE2 1 
ATOM 9812  N N   . HIS D 1 160 ? 117.07523 104.09405 82.47636  1.000 110.34023 ? 160 HIS C N   1 
ATOM 9813  C CA  . HIS D 1 160 ? 116.71409 103.45921 81.21028  1.000 112.62653 ? 160 HIS C CA  1 
ATOM 9814  C C   . HIS D 1 160 ? 116.20300 102.04139 81.44867  1.000 113.68280 ? 160 HIS C C   1 
ATOM 9815  O O   . HIS D 1 160 ? 116.61117 101.07251 80.80961  1.000 112.79706 ? 160 HIS C O   1 
ATOM 9816  C CB  . HIS D 1 160 ? 117.89962 103.47792 80.24987  1.000 111.63990 ? 160 HIS C CB  1 
ATOM 9817  C CG  . HIS D 1 160 ? 119.10800 102.74411 80.74699  1.000 112.41120 ? 160 HIS C CG  1 
ATOM 9818  N ND1 . HIS D 1 160 ? 120.26394 102.63406 80.00427  1.000 112.09047 ? 160 HIS C ND1 1 
ATOM 9819  C CD2 . HIS D 1 160 ? 119.34357 102.08647 81.90707  1.000 112.98251 ? 160 HIS C CD2 1 
ATOM 9820  C CE1 . HIS D 1 160 ? 121.15899 101.94092 80.68493  1.000 113.52400 ? 160 HIS C CE1 1 
ATOM 9821  N NE2 . HIS D 1 160 ? 120.62566 101.59673 81.84313  1.000 114.75708 ? 160 HIS C NE2 1 
ATOM 9822  N N   . MET D 1 161 ? 115.28531 101.93613 82.40168  1.000 111.76430 ? 161 MET C N   1 
ATOM 9823  C CA  . MET D 1 161 ? 114.58177 100.70930 82.74569  1.000 112.17212 ? 161 MET C CA  1 
ATOM 9824  C C   . MET D 1 161 ? 113.07586 100.85901 82.64370  1.000 112.71726 ? 161 MET C C   1 
ATOM 9825  O O   . MET D 1 161 ? 112.39920 99.95226  82.15282  1.000 113.81045 ? 161 MET C O   1 
ATOM 9826  C CB  . MET D 1 161 ? 114.94574 100.27861 84.17022  1.000 111.41063 ? 161 MET C CB  1 
ATOM 9827  C CG  . MET D 1 161 ? 114.91330 98.78826  84.40720  1.000 111.22812 ? 161 MET C CG  1 
ATOM 9828  S SD  . MET D 1 161 ? 115.55830 97.82215  83.03671  1.000 115.64935 ? 161 MET C SD  1 
ATOM 9829  C CE  . MET D 1 161 ? 116.25133 96.45971  83.96457  1.000 111.27592 ? 161 MET C CE  1 
ATOM 9830  N N   . LEU D 1 162 ? 112.53640 101.98621 83.10726  1.000 98.99074  ? 162 LEU C N   1 
ATOM 9831  C CA  . LEU D 1 162 ? 111.13480 102.32029 82.90234  1.000 96.81190  ? 162 LEU C CA  1 
ATOM 9832  C C   . LEU D 1 162 ? 110.90791 103.05166 81.58874  1.000 98.99581  ? 162 LEU C C   1 
ATOM 9833  O O   . LEU D 1 162 ? 109.82869 102.92956 80.99769  1.000 96.64576  ? 162 LEU C O   1 
ATOM 9834  C CB  . LEU D 1 162 ? 110.61804 103.16969 84.06787  1.000 94.92971  ? 162 LEU C CB  1 
ATOM 9835  C CG  . LEU D 1 162 ? 111.34917 104.48629 84.34430  1.000 94.18154  ? 162 LEU C CG  1 
ATOM 9836  C CD1 . LEU D 1 162 ? 110.56802 105.67449 83.79979  1.000 94.22377  ? 162 LEU C CD1 1 
ATOM 9837  C CD2 . LEU D 1 162 ? 111.61324 104.65014 85.83285  1.000 94.20324  ? 162 LEU C CD2 1 
ATOM 9838  N N   . LYS D 1 163 ? 111.90328 103.81141 81.12248  1.000 102.00041 ? 163 LYS C N   1 
ATOM 9839  C CA  . LYS D 1 163 ? 111.81645 104.41576 79.79826  1.000 102.58125 ? 163 LYS C CA  1 
ATOM 9840  C C   . LYS D 1 163 ? 111.77114 103.35005 78.71263  1.000 101.73736 ? 163 LYS C C   1 
ATOM 9841  O O   . LYS D 1 163 ? 111.11450 103.53712 77.68197  1.000 98.90897  ? 163 LYS C O   1 
ATOM 9842  C CB  . LYS D 1 163 ? 112.99728 105.36362 79.57783  1.000 100.02768 ? 163 LYS C CB  1 
ATOM 9843  C CG  . LYS D 1 163 ? 112.99526 106.07303 78.23178  1.000 100.29681 ? 163 LYS C CG  1 
ATOM 9844  C CD  . LYS D 1 163 ? 114.15727 105.62595 77.35561  1.000 99.14988  ? 163 LYS C CD  1 
ATOM 9845  C CE  . LYS D 1 163 ? 115.46118 105.56968 78.13712  1.000 100.22555 ? 163 LYS C CE  1 
ATOM 9846  N NZ  . LYS D 1 163 ? 116.48201 104.72930 77.45191  1.000 99.48212  ? 163 LYS C NZ  1 
ATOM 9847  N N   . ILE D 1 164 ? 112.45990 102.22893 78.92723  1.000 100.50268 ? 164 ILE C N   1 
ATOM 9848  C CA  . ILE D 1 164 ? 112.37281 101.10637 78.00151  1.000 101.66126 ? 164 ILE C CA  1 
ATOM 9849  C C   . ILE D 1 164 ? 111.14664 100.25019 78.31076  1.000 101.44879 ? 164 ILE C C   1 
ATOM 9850  O O   . ILE D 1 164 ? 110.60542 99.58761  77.41727  1.000 102.43355 ? 164 ILE C O   1 
ATOM 9851  C CB  . ILE D 1 164 ? 113.67577 100.28660 78.05489  1.000 100.48781 ? 164 ILE C CB  1 
ATOM 9852  C CG1 . ILE D 1 164 ? 114.87258 101.15482 77.65796  1.000 99.71595  ? 164 ILE C CG1 1 
ATOM 9853  C CG2 . ILE D 1 164 ? 113.60587 99.07664  77.13571  1.000 98.87677  ? 164 ILE C CG2 1 
ATOM 9854  C CD1 . ILE D 1 164 ? 114.62804 102.02903 76.44388  1.000 98.26307  ? 164 ILE C CD1 1 
ATOM 9855  N N   . ARG D 1 165 ? 110.66984 100.27982 79.56023  1.000 103.09355 ? 165 ARG C N   1 
ATOM 9856  C CA  . ARG D 1 165 ? 109.56226 99.41952  79.96948  1.000 103.85955 ? 165 ARG C CA  1 
ATOM 9857  C C   . ARG D 1 165 ? 108.29420 99.70368  79.17526  1.000 103.23363 ? 165 ARG C C   1 
ATOM 9858  O O   . ARG D 1 165 ? 107.58908 98.76851  78.77910  1.000 101.08289 ? 165 ARG C O   1 
ATOM 9859  C CB  . ARG D 1 165 ? 109.29968 99.58792  81.46693  1.000 103.04943 ? 165 ARG C CB  1 
ATOM 9860  C CG  . ARG D 1 165 ? 108.43729 98.50308  82.09094  1.000 103.62082 ? 165 ARG C CG  1 
ATOM 9861  C CD  . ARG D 1 165 ? 107.00916 98.98124  82.30580  1.000 102.89429 ? 165 ARG C CD  1 
ATOM 9862  N NE  . ARG D 1 165 ? 106.10099 97.87796  82.59539  1.000 102.82251 ? 165 ARG C NE  1 
ATOM 9863  C CZ  . ARG D 1 165 ? 105.64179 97.02529  81.68960  1.000 104.13619 ? 165 ARG C CZ  1 
ATOM 9864  N NH1 . ARG D 1 165 ? 105.97642 97.12477  80.41342  1.000 103.17554 ? 165 ARG C NH1 1 
ATOM 9865  N NH2 . ARG D 1 165 ? 104.82483 96.04865  82.07371  1.000 103.28049 ? 165 ARG C NH2 1 
ATOM 9866  N N   . GLN D 1 166 ? 107.98517 100.97716 78.93466  1.000 102.84183 ? 166 GLN C N   1 
ATOM 9867  C CA  . GLN D 1 166 ? 106.79495 101.33910 78.17667  1.000 103.15280 ? 166 GLN C CA  1 
ATOM 9868  C C   . GLN D 1 166 ? 106.89098 100.97408 76.70069  1.000 103.08547 ? 166 GLN C C   1 
ATOM 9869  O O   . GLN D 1 166 ? 105.86176 100.96170 76.01674  1.000 101.52216 ? 166 GLN C O   1 
ATOM 9870  C CB  . GLN D 1 166 ? 106.52220 102.83921 78.31466  1.000 102.73727 ? 166 GLN C CB  1 
ATOM 9871  C CG  . GLN D 1 166 ? 107.72212 103.71813 78.00120  1.000 102.98022 ? 166 GLN C CG  1 
ATOM 9872  C CD  . GLN D 1 166 ? 107.34496 104.96373 77.22399  1.000 103.13625 ? 166 GLN C CD  1 
ATOM 9873  O OE1 . GLN D 1 166 ? 106.37154 104.96828 76.47064  1.000 102.93147 ? 166 GLN C OE1 1 
ATOM 9874  N NE2 . GLN D 1 166 ? 108.11690 106.02946 77.40296  1.000 101.36025 ? 166 GLN C NE2 1 
ATOM 9875  N N   . LYS D 1 167 ? 108.08777 100.67740 76.19553  1.000 98.96053  ? 167 LYS C N   1 
ATOM 9876  C CA  . LYS D 1 167 ? 108.27990 100.38595 74.78139  1.000 99.75834  ? 167 LYS C CA  1 
ATOM 9877  C C   . LYS D 1 167 ? 108.18690 98.90161  74.44977  1.000 99.76643  ? 167 LYS C C   1 
ATOM 9878  O O   . LYS D 1 167 ? 108.24931 98.54489  73.26829  1.000 99.91158  ? 167 LYS C O   1 
ATOM 9879  C CB  . LYS D 1 167 ? 109.63750 100.92285 74.31368  1.000 99.06694  ? 167 LYS C CB  1 
ATOM 9880  C CG  . LYS D 1 167 ? 109.99550 102.28837 74.87900  1.000 99.38187  ? 167 LYS C CG  1 
ATOM 9881  C CD  . LYS D 1 167 ? 109.05854 103.37021 74.36684  1.000 100.06943 ? 167 LYS C CD  1 
ATOM 9882  C CE  . LYS D 1 167 ? 109.73488 104.73209 74.37598  1.000 99.11539  ? 167 LYS C CE  1 
ATOM 9883  N NZ  . LYS D 1 167 ? 108.90270 105.77338 73.71272  1.000 98.29826  ? 167 LYS C NZ  1 
ATOM 9884  N N   . SER D 1 168 ? 108.04232 98.03340  75.44786  1.000 108.15037 ? 168 SER C N   1 
ATOM 9885  C CA  . SER D 1 168 ? 107.96055 96.59508  75.22180  1.000 109.95309 ? 168 SER C CA  1 
ATOM 9886  C C   . SER D 1 168 ? 106.93415 96.01617  76.19012  1.000 110.96058 ? 168 SER C C   1 
ATOM 9887  O O   . SER D 1 168 ? 106.15624 96.74669  76.81178  1.000 108.41151 ? 168 SER C O   1 
ATOM 9888  C CB  . SER D 1 168 ? 109.34015 95.94006  75.36945  1.000 108.52428 ? 168 SER C CB  1 
ATOM 9889  O OG  . SER D 1 168 ? 110.30246 96.58776  74.55566  1.000 108.12881 ? 168 SER C OG  1 
ATOM 9890  N N   . SER D 1 169 ? 106.92713 94.68969  76.31759  1.000 112.32176 ? 169 SER C N   1 
ATOM 9891  C CA  . SER D 1 169 ? 105.94783 93.99977  77.15023  1.000 112.25066 ? 169 SER C CA  1 
ATOM 9892  C C   . SER D 1 169 ? 106.60121 92.80985  77.83580  1.000 111.03248 ? 169 SER C C   1 
ATOM 9893  O O   . SER D 1 169 ? 107.06228 91.88419  77.16389  1.000 110.73753 ? 169 SER C O   1 
ATOM 9894  C CB  . SER D 1 169 ? 104.74671 93.54047  76.31736  1.000 110.27183 ? 169 SER C CB  1 
ATOM 9895  O OG  . SER D 1 169 ? 104.24586 92.30026  76.78551  1.000 109.74270 ? 169 SER C OG  1 
ATOM 9896  N N   . ASP D 1 170 ? 106.64358 92.85268  79.16994  1.000 111.11344 ? 170 ASP C N   1 
ATOM 9897  C CA  . ASP D 1 170 ? 106.96583 91.77117  80.10127  1.000 112.54254 ? 170 ASP C CA  1 
ATOM 9898  C C   . ASP D 1 170 ? 108.37704 91.19172  79.92522  1.000 112.06107 ? 170 ASP C C   1 
ATOM 9899  O O   . ASP D 1 170 ? 109.34786 91.92127  80.16543  1.000 111.69919 ? 170 ASP C O   1 
ATOM 9900  C CB  . ASP D 1 170 ? 105.87784 90.69291  80.02551  1.000 111.92662 ? 170 ASP C CB  1 
ATOM 9901  C CG  . ASP D 1 170 ? 105.60998 90.04002  81.36721  1.000 112.61701 ? 170 ASP C CG  1 
ATOM 9902  O OD1 . ASP D 1 170 ? 105.77892 90.71609  82.40362  1.000 110.32089 ? 170 ASP C OD1 1 
ATOM 9903  O OD2 . ASP D 1 170 ? 105.23180 88.84973  81.38539  1.000 111.99939 ? 170 ASP C OD2 1 
ATOM 9904  N N   . PRO D 1 171 ? 108.55801 89.92048  79.51155  1.000 114.70141 ? 171 PRO C N   1 
ATOM 9905  C CA  . PRO D 1 171 ? 109.70965 89.16492  80.04292  1.000 115.63529 ? 171 PRO C CA  1 
ATOM 9906  C C   . PRO D 1 171 ? 111.07071 89.75386  79.70883  1.000 116.56170 ? 171 PRO C C   1 
ATOM 9907  O O   . PRO D 1 171 ? 111.99143 89.66592  80.53057  1.000 116.55156 ? 171 PRO C O   1 
ATOM 9908  C CB  . PRO D 1 171 ? 109.52242 87.78154  79.41198  1.000 113.86680 ? 171 PRO C CB  1 
ATOM 9909  C CG  . PRO D 1 171 ? 108.97490 88.08417  78.08280  1.000 114.54020 ? 171 PRO C CG  1 
ATOM 9910  C CD  . PRO D 1 171 ? 108.09944 89.30936  78.24256  1.000 114.49662 ? 171 PRO C CD  1 
ATOM 9911  N N   . TYR D 1 172 ? 111.22911 90.35568  78.53232  1.000 127.39999 ? 172 TYR C N   1 
ATOM 9912  C CA  . TYR D 1 172 ? 112.52399 90.84272  78.07944  1.000 127.58169 ? 172 TYR C CA  1 
ATOM 9913  C C   . TYR D 1 172 ? 112.69553 92.34193  78.27803  1.000 126.91539 ? 172 TYR C C   1 
ATOM 9914  O O   . TYR D 1 172 ? 113.65594 92.91913  77.75842  1.000 127.66925 ? 172 TYR C O   1 
ATOM 9915  C CB  . TYR D 1 172 ? 112.73818 90.47597  76.60994  1.000 127.93669 ? 172 TYR C CB  1 
ATOM 9916  C CG  . TYR D 1 172 ? 112.63190 88.99225  76.34126  1.000 128.98248 ? 172 TYR C CG  1 
ATOM 9917  C CD1 . TYR D 1 172 ? 113.41673 88.08445  77.04039  1.000 127.95795 ? 172 TYR C CD1 1 
ATOM 9918  C CD2 . TYR D 1 172 ? 111.74610 88.49840  75.39314  1.000 128.74820 ? 172 TYR C CD2 1 
ATOM 9919  C CE1 . TYR D 1 172 ? 113.32401 86.72690  76.80236  1.000 128.73473 ? 172 TYR C CE1 1 
ATOM 9920  C CE2 . TYR D 1 172 ? 111.64639 87.14144  75.14749  1.000 128.84387 ? 172 TYR C CE2 1 
ATOM 9921  C CZ  . TYR D 1 172 ? 112.43772 86.26080  75.85509  1.000 129.29733 ? 172 TYR C CZ  1 
ATOM 9922  O OH  . TYR D 1 172 ? 112.34275 84.90935  75.61480  1.000 127.33165 ? 172 TYR C OH  1 
ATOM 9923  N N   . VAL D 1 173 ? 111.79285 92.98514  79.01605  1.000 113.74082 ? 173 VAL C N   1 
ATOM 9924  C CA  . VAL D 1 173 ? 111.91715 94.40227  79.30353  1.000 113.87354 ? 173 VAL C CA  1 
ATOM 9925  C C   . VAL D 1 173 ? 112.02605 94.68910  80.79852  1.000 113.82200 ? 173 VAL C C   1 
ATOM 9926  O O   . VAL D 1 173 ? 112.57817 95.72935  81.17611  1.000 112.93955 ? 173 VAL C O   1 
ATOM 9927  C CB  . VAL D 1 173 ? 110.75069 95.19620  78.67807  1.000 113.79910 ? 173 VAL C CB  1 
ATOM 9928  C CG1 . VAL D 1 173 ? 109.51988 95.16092  79.57511  1.000 113.98968 ? 173 VAL C CG1 1 
ATOM 9929  C CG2 . VAL D 1 173 ? 111.18006 96.62215  78.40059  1.000 111.88044 ? 173 VAL C CG2 1 
ATOM 9930  N N   . PHE D 1 174 ? 111.52521 93.80034  81.66165  1.000 115.38782 ? 174 PHE C N   1 
ATOM 9931  C CA  . PHE D 1 174 ? 111.63896 94.01089  83.09863  1.000 116.66452 ? 174 PHE C CA  1 
ATOM 9932  C C   . PHE D 1 174 ? 111.96908 92.73224  83.85964  1.000 116.71396 ? 174 PHE C C   1 
ATOM 9933  O O   . PHE D 1 174 ? 112.01819 92.76363  85.09604  1.000 115.21963 ? 174 PHE C O   1 
ATOM 9934  C CB  . PHE D 1 174 ? 110.35273 94.62844  83.65825  1.000 114.23734 ? 174 PHE C CB  1 
ATOM 9935  C CG  . PHE D 1 174 ? 110.59573 95.71530  84.66410  1.000 115.93797 ? 174 PHE C CG  1 
ATOM 9936  C CD1 . PHE D 1 174 ? 111.09869 96.94305  84.26677  1.000 115.22754 ? 174 PHE C CD1 1 
ATOM 9937  C CD2 . PHE D 1 174 ? 110.32945 95.50804  86.00687  1.000 115.10297 ? 174 PHE C CD2 1 
ATOM 9938  C CE1 . PHE D 1 174 ? 111.32739 97.94571  85.18903  1.000 115.93380 ? 174 PHE C CE1 1 
ATOM 9939  C CE2 . PHE D 1 174 ? 110.55587 96.50675  86.93443  1.000 116.34358 ? 174 PHE C CE2 1 
ATOM 9940  C CZ  . PHE D 1 174 ? 111.05557 97.72733  86.52472  1.000 117.00298 ? 174 PHE C CZ  1 
ATOM 9941  N N   . TRP D 1 175 ? 112.19374 91.61307  83.17086  1.000 116.76717 ? 175 TRP C N   1 
ATOM 9942  C CA  . TRP D 1 175 ? 112.60259 90.38513  83.83617  1.000 116.14354 ? 175 TRP C CA  1 
ATOM 9943  C C   . TRP D 1 175 ? 113.78337 89.70082  83.16282  1.000 116.53445 ? 175 TRP C C   1 
ATOM 9944  O O   . TRP D 1 175 ? 114.25439 88.68135  83.67676  1.000 116.60641 ? 175 TRP C O   1 
ATOM 9945  C CB  . TRP D 1 175 ? 111.42450 89.40137  83.92728  1.000 115.80616 ? 175 TRP C CB  1 
ATOM 9946  C CG  . TRP D 1 175 ? 110.89237 89.25155  85.31990  1.000 116.07088 ? 175 TRP C CG  1 
ATOM 9947  C CD1 . TRP D 1 175 ? 109.76334 89.82131  85.83230  1.000 116.57806 ? 175 TRP C CD1 1 
ATOM 9948  C CD2 . TRP D 1 175 ? 111.47784 88.49314  86.38526  1.000 117.43990 ? 175 TRP C CD2 1 
ATOM 9949  N NE1 . TRP D 1 175 ? 109.60514 89.45849  87.14806  1.000 115.71679 ? 175 TRP C NE1 1 
ATOM 9950  C CE2 . TRP D 1 175 ? 110.64488 88.64371  87.51177  1.000 117.00955 ? 175 TRP C CE2 1 
ATOM 9951  C CE3 . TRP D 1 175 ? 112.62334 87.69870  86.49472  1.000 116.55168 ? 175 TRP C CE3 1 
ATOM 9952  C CZ2 . TRP D 1 175 ? 110.92093 88.02959  88.73178  1.000 116.01936 ? 175 TRP C CZ2 1 
ATOM 9953  C CZ3 . TRP D 1 175 ? 112.89554 87.08989  87.70677  1.000 116.05185 ? 175 TRP C CZ3 1 
ATOM 9954  C CH2 . TRP D 1 175 ? 112.04809 87.25871  88.80875  1.000 115.63250 ? 175 TRP C CH2 1 
ATOM 9955  N N   . ASN D 1 176 ? 114.27426 90.22056  82.03425  1.000 112.06377 ? 176 ASN C N   1 
ATOM 9956  C CA  . ASN D 1 176 ? 115.47728 89.70279  81.39284  1.000 111.96497 ? 176 ASN C CA  1 
ATOM 9957  C C   . ASN D 1 176 ? 116.54169 90.78539  81.25345  1.000 111.27476 ? 176 ASN C C   1 
ATOM 9958  O O   . ASN D 1 176 ? 117.63363 90.51582  80.74261  1.000 112.19621 ? 176 ASN C O   1 
ATOM 9959  C CB  . ASN D 1 176 ? 115.14968 89.09971  80.02450  1.000 111.95617 ? 176 ASN C CB  1 
ATOM 9960  C CG  . ASN D 1 176 ? 116.22610 88.15331  79.53225  1.000 112.48907 ? 176 ASN C CG  1 
ATOM 9961  O OD1 . ASN D 1 176 ? 116.27443 86.98909  79.92879  1.000 111.48707 ? 176 ASN C OD1 1 
ATOM 9962  N ND2 . ASN D 1 176 ? 117.09880 88.65091  78.66370  1.000 111.27132 ? 176 ASN C ND2 1 
ATOM 9963  N N   . GLU D 1 177 ? 116.24218 92.00586  81.69709  1.000 105.28410 ? 177 GLU C N   1 
ATOM 9964  C CA  . GLU D 1 177 ? 117.20253 93.09616  81.69873  1.000 105.33691 ? 177 GLU C CA  1 
ATOM 9965  C C   . GLU D 1 177 ? 117.77237 93.38508  83.08137  1.000 105.60804 ? 177 GLU C C   1 
ATOM 9966  O O   . GLU D 1 177 ? 118.80027 94.06585  83.17815  1.000 103.31250 ? 177 GLU C O   1 
ATOM 9967  C CB  . GLU D 1 177 ? 116.55718 94.37035  81.12358  1.000 102.86656 ? 177 GLU C CB  1 
ATOM 9968  C CG  . GLU D 1 177 ? 117.52158 95.50898  80.79028  1.000 103.32676 ? 177 GLU C CG  1 
ATOM 9969  C CD  . GLU D 1 177 ? 118.53312 95.15511  79.71435  1.000 105.09693 ? 177 GLU C CD  1 
ATOM 9970  O OE1 . GLU D 1 177 ? 118.32203 94.16495  78.98278  1.000 104.93702 ? 177 GLU C OE1 1 
ATOM 9971  O OE2 . GLU D 1 177 ? 119.54677 95.87578  79.60025  1.000 104.20723 ? 177 GLU C OE2 1 
ATOM 9972  N N   . LEU D 1 178 ? 117.15797 92.86920  84.14620  1.000 106.85175 ? 178 LEU C N   1 
ATOM 9973  C CA  . LEU D 1 178 ? 117.66523 93.03614  85.50260  1.000 106.96142 ? 178 LEU C CA  1 
ATOM 9974  C C   . LEU D 1 178 ? 118.87493 92.15669  85.79494  1.000 107.61797 ? 178 LEU C C   1 
ATOM 9975  O O   . LEU D 1 178 ? 119.38792 92.18831  86.91807  1.000 106.67181 ? 178 LEU C O   1 
ATOM 9976  C CB  . LEU D 1 178 ? 116.55838 92.75052  86.52183  1.000 106.90980 ? 178 LEU C CB  1 
ATOM 9977  C CG  . LEU D 1 178 ? 115.78494 93.97094  87.02638  1.000 107.53939 ? 178 LEU C CG  1 
ATOM 9978  C CD1 . LEU D 1 178 ? 114.82884 93.58324  88.14437  1.000 105.58794 ? 178 LEU C CD1 1 
ATOM 9979  C CD2 . LEU D 1 178 ? 116.74273 95.05949  87.48831  1.000 107.39082 ? 178 LEU C CD2 1 
ATOM 9980  N N   . GLU D 1 179 ? 119.32618 91.36569  84.82530  1.000 108.90519 ? 179 GLU C N   1 
ATOM 9981  C CA  . GLU D 1 179 ? 120.56219 90.60622  84.94225  1.000 109.49073 ? 179 GLU C CA  1 
ATOM 9982  C C   . GLU D 1 179 ? 121.66801 91.10753  84.02864  1.000 107.04506 ? 179 GLU C C   1 
ATOM 9983  O O   . GLU D 1 179 ? 122.83992 91.02284  84.40099  1.000 105.28623 ? 179 GLU C O   1 
ATOM 9984  C CB  . GLU D 1 179 ? 120.31084 89.11841  84.64961  1.000 108.00394 ? 179 GLU C CB  1 
ATOM 9985  C CG  . GLU D 1 179 ? 119.10307 88.54013  85.36785  1.000 109.10649 ? 179 GLU C CG  1 
ATOM 9986  C CD  . GLU D 1 179 ? 119.43200 88.06884  86.77145  1.000 107.06015 ? 179 GLU C CD  1 
ATOM 9987  O OE1 . GLU D 1 179 ? 119.69896 88.92422  87.64165  1.000 106.36017 ? 179 GLU C OE1 1 
ATOM 9988  O OE2 . GLU D 1 179 ? 119.42429 86.84190  87.00456  1.000 107.15991 ? 179 GLU C OE2 1 
ATOM 9989  N N   . LYS D 1 180 ? 121.33068 91.62566  82.84659  1.000 96.11179  ? 180 LYS C N   1 
ATOM 9990  C CA  . LYS D 1 180 ? 122.33338 92.20048  81.96010  1.000 96.97544  ? 180 LYS C CA  1 
ATOM 9991  C C   . LYS D 1 180 ? 122.80475 93.57180  82.42329  1.000 96.92284  ? 180 LYS C C   1 
ATOM 9992  O O   . LYS D 1 180 ? 123.86489 94.02909  81.98266  1.000 95.43305  ? 180 LYS C O   1 
ATOM 9993  C CB  . LYS D 1 180 ? 121.78395 92.29894  80.53459  1.000 93.87674  ? 180 LYS C CB  1 
ATOM 9994  C CG  . LYS D 1 180 ? 121.27306 90.98184  79.96751  1.000 94.08006  ? 180 LYS C CG  1 
ATOM 9995  C CD  . LYS D 1 180 ? 122.26470 89.85128  80.19815  1.000 95.92427  ? 180 LYS C CD  1 
ATOM 9996  C CE  . LYS D 1 180 ? 123.46680 89.97073  79.27498  1.000 95.44451  ? 180 LYS C CE  1 
ATOM 9997  N NZ  . LYS D 1 180 ? 124.72865 89.57066  79.95661  1.000 92.93531  ? 180 LYS C NZ  1 
ATOM 9998  N N   . ALA D 1 181 ? 122.04695 94.23336  83.29481  1.000 95.26681  ? 181 ALA C N   1 
ATOM 9999  C CA  . ALA D 1 181 ? 122.40475 95.54466  83.82210  1.000 94.35294  ? 181 ALA C CA  1 
ATOM 10000 C C   . ALA D 1 181 ? 122.88041 95.50526  85.26450  1.000 95.48017  ? 181 ALA C C   1 
ATOM 10001 O O   . ALA D 1 181 ? 123.79389 96.24969  85.62637  1.000 94.50522  ? 181 ALA C O   1 
ATOM 10002 C CB  . ALA D 1 181 ? 121.21291 96.50243  83.71145  1.000 93.09537  ? 181 ALA C CB  1 
ATOM 10003 N N   . ARG D 1 182 ? 122.27844 94.65974  86.10425  1.000 112.15447 ? 182 ARG C N   1 
ATOM 10004 C CA  . ARG D 1 182 ? 122.73915 94.54135  87.48400  1.000 113.02010 ? 182 ARG C CA  1 
ATOM 10005 C C   . ARG D 1 182 ? 124.09628 93.85240  87.55366  1.000 113.76806 ? 182 ARG C C   1 
ATOM 10006 O O   . ARG D 1 182 ? 124.95454 94.23838  88.35585  1.000 112.67200 ? 182 ARG C O   1 
ATOM 10007 C CB  . ARG D 1 182 ? 121.70500 93.78849  88.31962  1.000 112.78475 ? 182 ARG C CB  1 
ATOM 10008 C CG  . ARG D 1 182 ? 121.76167 94.09082  89.80720  1.000 112.36797 ? 182 ARG C CG  1 
ATOM 10009 C CD  . ARG D 1 182 ? 120.42297 93.81378  90.47259  1.000 113.41000 ? 182 ARG C CD  1 
ATOM 10010 N NE  . ARG D 1 182 ? 119.99079 92.43440  90.28243  1.000 114.13724 ? 182 ARG C NE  1 
ATOM 10011 C CZ  . ARG D 1 182 ? 119.31667 91.73000  91.18110  1.000 114.52106 ? 182 ARG C CZ  1 
ATOM 10012 N NH1 . ARG D 1 182 ? 118.97461 92.24713  92.34977  1.000 113.53090 ? 182 ARG C NH1 1 
ATOM 10013 N NH2 . ARG D 1 182 ? 118.97592 90.47559  90.89964  1.000 114.34078 ? 182 ARG C NH2 1 
ATOM 10014 N N   . LYS D 1 183 ? 124.30786 92.83344  86.72572  1.000 104.19077 ? 183 LYS C N   1 
ATOM 10015 C CA  . LYS D 1 183 ? 125.60304 92.16015  86.63046  1.000 102.82402 ? 183 LYS C CA  1 
ATOM 10016 C C   . LYS D 1 183 ? 126.47996 92.80475  85.56141  1.000 101.85879 ? 183 LYS C C   1 
ATOM 10017 O O   . LYS D 1 183 ? 126.96316 92.15061  84.63841  1.000 101.32420 ? 183 LYS C O   1 
ATOM 10018 C CB  . LYS D 1 183 ? 125.40159 90.67524  86.35357  1.000 103.52460 ? 183 LYS C CB  1 
ATOM 10019 C CG  . LYS D 1 183 ? 124.32556 90.02242  87.20495  1.000 103.81068 ? 183 LYS C CG  1 
ATOM 10020 C CD  . LYS D 1 183 ? 124.81708 88.71442  87.80324  1.000 103.59572 ? 183 LYS C CD  1 
ATOM 10021 C CE  . LYS D 1 183 ? 124.84088 87.60639  86.76274  1.000 102.37494 ? 183 LYS C CE  1 
ATOM 10022 N NZ  . LYS D 1 183 ? 125.68110 86.45562  87.19514  1.000 101.54730 ? 183 LYS C NZ  1 
ATOM 10023 N N   . GLU D 1 184 ? 126.68671 94.11176  85.68912  1.000 105.71307 ? 184 GLU C N   1 
ATOM 10024 C CA  . GLU D 1 184 ? 127.46216 94.88976  84.73821  1.000 105.33413 ? 184 GLU C CA  1 
ATOM 10025 C C   . GLU D 1 184 ? 128.60892 95.57759  85.47035  1.000 105.70807 ? 184 GLU C C   1 
ATOM 10026 O O   . GLU D 1 184 ? 128.60305 95.70003  86.69851  1.000 105.03792 ? 184 GLU C O   1 
ATOM 10027 C CB  . GLU D 1 184 ? 126.57199 95.91516  84.01701  1.000 104.53996 ? 184 GLU C CB  1 
ATOM 10028 C CG  . GLU D 1 184 ? 127.17619 96.52596  82.76224  1.000 103.86950 ? 184 GLU C CG  1 
ATOM 10029 C CD  . GLU D 1 184 ? 127.64288 97.94700  82.98462  1.000 104.77776 ? 184 GLU C CD  1 
ATOM 10030 O OE1 . GLU D 1 184 ? 127.58473 98.40914  84.14156  1.000 104.80316 ? 184 GLU C OE1 1 
ATOM 10031 O OE2 . GLU D 1 184 ? 128.06658 98.60009  82.00804  1.000 103.82473 ? 184 GLU C OE2 1 
ATOM 10032 N N   . ARG D 1 185 ? 129.60552 96.01891  84.69719  1.000 107.88987 ? 185 ARG C N   1 
ATOM 10033 C CA  . ARG D 1 185 ? 130.83150 96.55096  85.28525  1.000 107.29879 ? 185 ARG C CA  1 
ATOM 10034 C C   . ARG D 1 185 ? 130.57767 97.79987  86.12167  1.000 105.74001 ? 185 ARG C C   1 
ATOM 10035 O O   . ARG D 1 185 ? 131.15065 97.93961  87.20821  1.000 103.87395 ? 185 ARG C O   1 
ATOM 10036 C CB  . ARG D 1 185 ? 131.84974 96.84981  84.18519  1.000 106.58431 ? 185 ARG C CB  1 
ATOM 10037 C CG  . ARG D 1 185 ? 133.25600 97.10882  84.69632  1.000 106.73537 ? 185 ARG C CG  1 
ATOM 10038 C CD  . ARG D 1 185 ? 134.27180 96.24939  83.96250  1.000 106.02196 ? 185 ARG C CD  1 
ATOM 10039 N NE  . ARG D 1 185 ? 135.43309 95.95056  84.79157  1.000 106.21409 ? 185 ARG C NE  1 
ATOM 10040 C CZ  . ARG D 1 185 ? 136.59100 96.59232  84.71859  1.000 106.51204 ? 185 ARG C CZ  1 
ATOM 10041 N NH1 . ARG D 1 185 ? 136.78181 97.57820  83.85727  1.000 106.61515 ? 185 ARG C NH1 1 
ATOM 10042 N NH2 . ARG D 1 185 ? 137.58282 96.23530  85.52953  1.000 103.99798 ? 185 ARG C NH2 1 
ATOM 10043 N N   . TYR D 1 186 ? 129.73396 98.71250  85.64323  1.000 106.99689 ? 186 TYR C N   1 
ATOM 10044 C CA  . TYR D 1 186 ? 129.45323 99.94635  86.36539  1.000 108.05675 ? 186 TYR C CA  1 
ATOM 10045 C C   . TYR D 1 186 ? 128.55110 99.73532  87.57482  1.000 109.82022 ? 186 TYR C C   1 
ATOM 10046 O O   . TYR D 1 186 ? 128.46412 100.62674 88.42547  1.000 105.80448 ? 186 TYR C O   1 
ATOM 10047 C CB  . TYR D 1 186 ? 128.81742 100.97534 85.42199  1.000 107.05876 ? 186 TYR C CB  1 
ATOM 10048 C CG  . TYR D 1 186 ? 129.13571 102.41459 85.76059  1.000 109.95994 ? 186 TYR C CG  1 
ATOM 10049 C CD1 . TYR D 1 186 ? 130.36308 102.76527 86.30672  1.000 109.61826 ? 186 TYR C CD1 1 
ATOM 10050 C CD2 . TYR D 1 186 ? 128.21414 103.42502 85.51854  1.000 108.96687 ? 186 TYR C CD2 1 
ATOM 10051 C CE1 . TYR D 1 186 ? 130.65948 104.08062 86.61235  1.000 108.77247 ? 186 TYR C CE1 1 
ATOM 10052 C CE2 . TYR D 1 186 ? 128.50099 104.74236 85.82079  1.000 108.74869 ? 186 TYR C CE2 1 
ATOM 10053 C CZ  . TYR D 1 186 ? 129.72489 105.06455 86.36700  1.000 109.31419 ? 186 TYR C CZ  1 
ATOM 10054 O OH  . TYR D 1 186 ? 130.01502 106.37526 86.66885  1.000 108.45158 ? 186 TYR C OH  1 
ATOM 10055 N N   . PHE D 1 187 ? 127.88968 98.58210  87.67692  1.000 110.20518 ? 187 PHE C N   1 
ATOM 10056 C CA  . PHE D 1 187 ? 127.00101 98.26991  88.78798  1.000 108.84125 ? 187 PHE C CA  1 
ATOM 10057 C C   . PHE D 1 187 ? 127.67559 97.40252  89.84596  1.000 108.27994 ? 187 PHE C C   1 
ATOM 10058 O O   . PHE D 1 187 ? 126.98694 96.78141  90.66212  1.000 108.36982 ? 187 PHE C O   1 
ATOM 10059 C CB  . PHE D 1 187 ? 125.73595 97.58269  88.26852  1.000 107.04403 ? 187 PHE C CB  1 
ATOM 10060 C CG  . PHE D 1 187 ? 124.49359 97.91931  89.04672  1.000 108.02467 ? 187 PHE C CG  1 
ATOM 10061 C CD1 . PHE D 1 187 ? 123.78569 99.07871  88.77905  1.000 108.45743 ? 187 PHE C CD1 1 
ATOM 10062 C CD2 . PHE D 1 187 ? 124.02454 97.06802  90.03452  1.000 107.52751 ? 187 PHE C CD2 1 
ATOM 10063 C CE1 . PHE D 1 187 ? 122.64076 99.38831  89.48959  1.000 108.01137 ? 187 PHE C CE1 1 
ATOM 10064 C CE2 . PHE D 1 187 ? 122.88092 97.37274  90.74839  1.000 107.40344 ? 187 PHE C CE2 1 
ATOM 10065 C CZ  . PHE D 1 187 ? 122.18795 98.53385  90.47477  1.000 107.36766 ? 187 PHE C CZ  1 
ATOM 10066 N N   . GLU D 1 188 ? 129.00452 97.34859  89.85182  1.000 98.11505  ? 188 GLU C N   1 
ATOM 10067 C CA  . GLU D 1 188 ? 129.74622 96.48212  90.75351  1.000 95.12079  ? 188 GLU C CA  1 
ATOM 10068 C C   . GLU D 1 188 ? 130.71152 97.29707  91.60355  1.000 95.55732  ? 188 GLU C C   1 
ATOM 10069 O O   . GLU D 1 188 ? 131.27514 98.29819  91.15098  1.000 94.20494  ? 188 GLU C O   1 
ATOM 10070 C CB  . GLU D 1 188 ? 130.51899 95.40696  89.97690  1.000 95.57597  ? 188 GLU C CB  1 
ATOM 10071 C CG  . GLU D 1 188 ? 130.42930 94.01342  90.58178  1.000 97.24470  ? 188 GLU C CG  1 
ATOM 10072 C CD  . GLU D 1 188 ? 129.11765 93.31569  90.26796  1.000 99.39272  ? 188 GLU C CD  1 
ATOM 10073 O OE1 . GLU D 1 188 ? 128.26235 93.91952  89.58650  1.000 99.48440  ? 188 GLU C OE1 1 
ATOM 10074 O OE2 . GLU D 1 188 ? 128.94173 92.15907  90.70502  1.000 98.41916  ? 188 GLU C OE2 1 
ATOM 10075 N N   . PHE D 1 189 ? 130.89448 96.85181  92.84586  1.000 75.53552  ? 189 PHE C N   1 
ATOM 10076 C CA  . PHE D 1 189 ? 131.82778 97.46153  93.79264  1.000 72.48555  ? 189 PHE C CA  1 
ATOM 10077 C C   . PHE D 1 189 ? 132.73503 96.35590  94.31445  1.000 75.15388  ? 189 PHE C C   1 
ATOM 10078 O O   . PHE D 1 189 ? 132.50256 95.80203  95.39767  1.000 76.44536  ? 189 PHE C O   1 
ATOM 10079 C CB  . PHE D 1 189 ? 131.08998 98.16383  94.93393  1.000 68.09444  ? 189 PHE C CB  1 
ATOM 10080 C CG  . PHE D 1 189 ? 130.29204 99.36109  94.49851  1.000 71.68018  ? 189 PHE C CG  1 
ATOM 10081 C CD1 . PHE D 1 189 ? 129.00756 99.21157  94.00210  1.000 74.42972  ? 189 PHE C CD1 1 
ATOM 10082 C CD2 . PHE D 1 189 ? 130.82461 100.63632 94.59021  1.000 70.77580  ? 189 PHE C CD2 1 
ATOM 10083 C CE1 . PHE D 1 189 ? 128.27068 100.31057 93.60263  1.000 71.97363  ? 189 PHE C CE1 1 
ATOM 10084 C CE2 . PHE D 1 189 ? 130.09243 101.73938 94.19227  1.000 70.61856  ? 189 PHE C CE2 1 
ATOM 10085 C CZ  . PHE D 1 189 ? 128.81404 101.57586 93.69805  1.000 69.89741  ? 189 PHE C CZ  1 
ATOM 10086 N N   . PRO D 1 190 ? 133.78283 96.00567  93.56565  1.000 80.36566  ? 190 PRO C N   1 
ATOM 10087 C CA  . PRO D 1 190 ? 134.61194 94.85508  93.95076  1.000 77.22861  ? 190 PRO C CA  1 
ATOM 10088 C C   . PRO D 1 190 ? 135.56788 95.15855  95.09432  1.000 74.69545  ? 190 PRO C C   1 
ATOM 10089 O O   . PRO D 1 190 ? 135.91609 94.26237  95.86947  1.000 76.00033  ? 190 PRO C O   1 
ATOM 10090 C CB  . PRO D 1 190 ? 135.37184 94.51469  92.65963  1.000 74.49239  ? 190 PRO C CB  1 
ATOM 10091 C CG  . PRO D 1 190 ? 135.12496 95.66019  91.70000  1.000 74.06930  ? 190 PRO C CG  1 
ATOM 10092 C CD  . PRO D 1 190 ? 134.31277 96.70981  92.38807  1.000 77.41413  ? 190 PRO C CD  1 
ATOM 10093 N N   . LEU D 1 191 ? 136.00466 96.41384  95.20782  1.000 66.45938  ? 191 LEU C N   1 
ATOM 10094 C CA  . LEU D 1 191 ? 136.92156 96.78267  96.28113  1.000 68.45236  ? 191 LEU C CA  1 
ATOM 10095 C C   . LEU D 1 191 ? 136.21708 96.82208  97.63295  1.000 69.32507  ? 191 LEU C C   1 
ATOM 10096 O O   . LEU D 1 191 ? 136.74622 96.31184  98.62806  1.000 70.16928  ? 191 LEU C O   1 
ATOM 10097 C CB  . LEU D 1 191 ? 137.56818 98.13371  95.97339  1.000 68.75236  ? 191 LEU C CB  1 
ATOM 10098 C CG  . LEU D 1 191 ? 138.91362 98.41785  96.64263  1.000 66.02881  ? 191 LEU C CG  1 
ATOM 10099 C CD1 . LEU D 1 191 ? 140.03187 97.68243  95.92130  1.000 66.34714  ? 191 LEU C CD1 1 
ATOM 10100 C CD2 . LEU D 1 191 ? 139.18953 99.91228  96.67969  1.000 68.84450  ? 191 LEU C CD2 1 
ATOM 10101 N N   . LEU D 1 192 ? 135.02326 97.41912  97.68442  1.000 62.30774  ? 192 LEU C N   1 
ATOM 10102 C CA  . LEU D 1 192 ? 134.28507 97.50758  98.94006  1.000 58.90051  ? 192 LEU C CA  1 
ATOM 10103 C C   . LEU D 1 192 ? 133.84202 96.13577  99.43284  1.000 58.92650  ? 192 LEU C C   1 
ATOM 10104 O O   . LEU D 1 192 ? 133.83923 95.88550  100.64433 1.000 66.59804  ? 192 LEU C O   1 
ATOM 10105 C CB  . LEU D 1 192 ? 133.07889 98.43222  98.77138  1.000 60.13814  ? 192 LEU C CB  1 
ATOM 10106 C CG  . LEU D 1 192 ? 132.06054 98.47881  99.91172  1.000 61.94677  ? 192 LEU C CG  1 
ATOM 10107 C CD1 . LEU D 1 192 ? 132.42532 99.56556  100.91019 1.000 62.72949  ? 192 LEU C CD1 1 
ATOM 10108 C CD2 . LEU D 1 192 ? 130.65880 98.69813  99.36714  1.000 58.62143  ? 192 LEU C CD2 1 
ATOM 10109 N N   . GLU D 1 193 ? 133.45707 95.24245  98.51785  1.000 63.01563  ? 193 GLU C N   1 
ATOM 10110 C CA  . GLU D 1 193 ? 133.07393 93.89316  98.92026  1.000 64.75527  ? 193 GLU C CA  1 
ATOM 10111 C C   . GLU D 1 193 ? 134.23677 93.16707  99.58406  1.000 68.54286  ? 193 GLU C C   1 
ATOM 10112 O O   . GLU D 1 193 ? 134.06305 92.52132  100.62431 1.000 73.15560  ? 193 GLU C O   1 
ATOM 10113 C CB  . GLU D 1 193 ? 132.57026 93.10860  97.70869  1.000 68.34051  ? 193 GLU C CB  1 
ATOM 10114 C CG  . GLU D 1 193 ? 132.51676 91.60407  97.91837  1.000 70.89077  ? 193 GLU C CG  1 
ATOM 10115 C CD  . GLU D 1 193 ? 131.66683 90.90012  96.87894  1.000 74.80933  ? 193 GLU C CD  1 
ATOM 10116 O OE1 . GLU D 1 193 ? 131.16352 89.79475  97.17007  1.000 74.59496  ? 193 GLU C OE1 1 
ATOM 10117 O OE2 . GLU D 1 193 ? 131.50248 91.45140  95.77032  1.000 73.62507  ? 193 GLU C OE2 1 
ATOM 10118 N N   . ARG D 1 194 ? 135.43486 93.27187  99.00331  1.000 72.61411  ? 194 ARG C N   1 
ATOM 10119 C CA  . ARG D 1 194 ? 136.60984 92.66260  99.61658  1.000 69.86583  ? 194 ARG C CA  1 
ATOM 10120 C C   . ARG D 1 194 ? 136.95540 93.32314  100.94409 1.000 68.33346  ? 194 ARG C C   1 
ATOM 10121 O O   . ARG D 1 194 ? 137.34913 92.63400  101.89277 1.000 69.64865  ? 194 ARG C O   1 
ATOM 10122 C CB  . ARG D 1 194 ? 137.80089 92.73572  98.66260  1.000 68.74179  ? 194 ARG C CB  1 
ATOM 10123 C CG  . ARG D 1 194 ? 138.78518 91.59168  98.82217  1.000 72.15157  ? 194 ARG C CG  1 
ATOM 10124 C CD  . ARG D 1 194 ? 139.32874 91.14034  97.47881  1.000 75.53539  ? 194 ARG C CD  1 
ATOM 10125 N NE  . ARG D 1 194 ? 140.45864 91.95514  97.04957  1.000 77.74840  ? 194 ARG C NE  1 
ATOM 10126 C CZ  . ARG D 1 194 ? 141.72978 91.61792  97.21785  1.000 75.73451  ? 194 ARG C CZ  1 
ATOM 10127 N NH1 . ARG D 1 194 ? 142.07163 90.48435  97.80816  1.000 71.15029  ? 194 ARG C NH1 1 
ATOM 10128 N NH2 . ARG D 1 194 ? 142.68183 92.43893  96.78410  1.000 75.53236  ? 194 ARG C NH2 1 
ATOM 10129 N N   . TYR D 1 195 ? 136.82101 94.65025  101.02761 1.000 53.61465  ? 195 TYR C N   1 
ATOM 10130 C CA  . TYR D 1 195 ? 137.06002 95.34517  102.28833 1.000 49.90321  ? 195 TYR C CA  1 
ATOM 10131 C C   . TYR D 1 195 ? 136.14602 94.83021  103.39252 1.000 53.79608  ? 195 TYR C C   1 
ATOM 10132 O O   . TYR D 1 195 ? 136.61812 94.51478  104.49108 1.000 56.35298  ? 195 TYR C O   1 
ATOM 10133 C CB  . TYR D 1 195 ? 136.86632 96.84982  102.09266 1.000 47.59629  ? 195 TYR C CB  1 
ATOM 10134 C CG  . TYR D 1 195 ? 137.45083 97.71400  103.18793 1.000 52.30159  ? 195 TYR C CG  1 
ATOM 10135 C CD1 . TYR D 1 195 ? 138.74951 98.19768  103.09937 1.000 54.61758  ? 195 TYR C CD1 1 
ATOM 10136 C CD2 . TYR D 1 195 ? 136.69738 98.06169  104.30166 1.000 55.24690  ? 195 TYR C CD2 1 
ATOM 10137 C CE1 . TYR D 1 195 ? 139.28533 98.99347  104.09470 1.000 56.38853  ? 195 TYR C CE1 1 
ATOM 10138 C CE2 . TYR D 1 195 ? 137.22445 98.85686  105.30169 1.000 52.58735  ? 195 TYR C CE2 1 
ATOM 10139 C CZ  . TYR D 1 195 ? 138.51834 99.31983  105.19290 1.000 55.48269  ? 195 TYR C CZ  1 
ATOM 10140 O OH  . TYR D 1 195 ? 139.04732 100.11191 106.18576 1.000 59.22853  ? 195 TYR C OH  1 
ATOM 10141 N N   . LEU D 1 196 ? 134.84808 94.71740  103.11490 1.000 54.64090  ? 196 LEU C N   1 
ATOM 10142 C CA  . LEU D 1 196 ? 133.90056 94.18559  104.08675 1.000 43.31153  ? 196 LEU C CA  1 
ATOM 10143 C C   . LEU D 1 196 ? 134.15511 92.72208  104.42040 1.000 42.66677  ? 196 LEU C C   1 
ATOM 10144 O O   . LEU D 1 196 ? 134.04136 92.33387  105.58960 1.000 51.79932  ? 196 LEU C O   1 
ATOM 10145 C CB  . LEU D 1 196 ? 132.46782 94.35370  103.57473 1.000 46.01070  ? 196 LEU C CB  1 
ATOM 10146 C CG  . LEU D 1 196 ? 132.01742 95.79331  103.32222 1.000 48.12768  ? 196 LEU C CG  1 
ATOM 10147 C CD1 . LEU D 1 196 ? 130.58675 95.82747  102.81186 1.000 49.04851  ? 196 LEU C CD1 1 
ATOM 10148 C CD2 . LEU D 1 196 ? 132.16229 96.62959  104.58371 1.000 48.80651  ? 196 LEU C CD2 1 
ATOM 10149 N N   . ALA D 1 197 ? 134.49895 91.90154  103.42382 1.000 54.73372  ? 197 ALA C N   1 
ATOM 10150 C CA  . ALA D 1 197 ? 134.78793 90.49626  103.68909 1.000 57.04212  ? 197 ALA C CA  1 
ATOM 10151 C C   . ALA D 1 197 ? 135.99996 90.34247  104.59853 1.000 58.76349  ? 197 ALA C C   1 
ATOM 10152 O O   . ALA D 1 197 ? 136.00108 89.49847  105.50226 1.000 55.18274  ? 197 ALA C O   1 
ATOM 10153 C CB  . ALA D 1 197 ? 135.00287 89.74686  102.37479 1.000 53.48349  ? 197 ALA C CB  1 
ATOM 10154 N N   . CYS D 1 198 ? 137.04347 91.14504  104.37400 1.000 65.40957  ? 198 CYS C N   1 
ATOM 10155 C CA  . CYS D 1 198 ? 138.21839 91.07748  105.23546 1.000 63.27974  ? 198 CYS C CA  1 
ATOM 10156 C C   . CYS D 1 198 ? 137.93314 91.63955  106.62165 1.000 64.39124  ? 198 CYS C C   1 
ATOM 10157 O O   . CYS D 1 198 ? 138.45153 91.12034  107.61662 1.000 62.54881  ? 198 CYS C O   1 
ATOM 10158 C CB  . CYS D 1 198 ? 139.38867 91.82308  104.59533 1.000 63.33914  ? 198 CYS C CB  1 
ATOM 10159 S SG  . CYS D 1 198 ? 139.56286 93.53716  105.13746 1.000 71.35188  ? 198 CYS C SG  1 
ATOM 10160 N N   . LYS D 1 199 ? 137.11829 92.69273  106.71195 1.000 61.17886  ? 199 LYS C N   1 
ATOM 10161 C CA  . LYS D 1 199 ? 136.81611 93.28826  108.00606 1.000 56.01022  ? 199 LYS C CA  1 
ATOM 10162 C C   . LYS D 1 199 ? 135.87685 92.43423  108.84471 1.000 55.28780  ? 199 LYS C C   1 
ATOM 10163 O O   . LYS D 1 199 ? 135.89048 92.54931  110.07486 1.000 55.36277  ? 199 LYS C O   1 
ATOM 10164 C CB  . LYS D 1 199 ? 136.21931 94.68147  107.81426 1.000 49.19769  ? 199 LYS C CB  1 
ATOM 10165 C CG  . LYS D 1 199 ? 136.44240 95.59636  108.99541 1.000 50.35915  ? 199 LYS C CG  1 
ATOM 10166 C CD  . LYS D 1 199 ? 137.92161 95.70209  109.31806 1.000 56.77125  ? 199 LYS C CD  1 
ATOM 10167 C CE  . LYS D 1 199 ? 138.62826 96.65309  108.37169 1.000 55.52361  ? 199 LYS C CE  1 
ATOM 10168 N NZ  . LYS D 1 199 ? 139.64257 97.47940  109.08113 1.000 55.57718  ? 199 LYS C NZ  1 
ATOM 10169 N N   . GLN D 1 200 ? 135.06038 91.58915  108.21309 1.000 64.45618  ? 200 GLN C N   1 
ATOM 10170 C CA  . GLN D 1 200 ? 134.21651 90.68162  108.98141 1.000 61.03102  ? 200 GLN C CA  1 
ATOM 10171 C C   . GLN D 1 200 ? 135.05112 89.65597  109.74034 1.000 62.95170  ? 200 GLN C C   1 
ATOM 10172 O O   . GLN D 1 200 ? 134.66277 89.22843  110.83219 1.000 65.69599  ? 200 GLN C O   1 
ATOM 10173 C CB  . GLN D 1 200 ? 133.21085 89.99495  108.05378 1.000 56.94411  ? 200 GLN C CB  1 
ATOM 10174 C CG  . GLN D 1 200 ? 132.53039 88.76659  108.63807 1.000 56.50791  ? 200 GLN C CG  1 
ATOM 10175 C CD  . GLN D 1 200 ? 131.35646 88.29750  107.80069 1.000 63.34586  ? 200 GLN C CD  1 
ATOM 10176 O OE1 . GLN D 1 200 ? 131.29600 88.55131  106.59777 1.000 68.30414  ? 200 GLN C OE1 1 
ATOM 10177 N NE2 . GLN D 1 200 ? 130.41425 87.60985  108.43551 1.000 62.30534  ? 200 GLN C NE2 1 
ATOM 10178 N N   . ARG D 1 201 ? 136.20704 89.26910  109.19547 1.000 68.83034  ? 201 ARG C N   1 
ATOM 10179 C CA  . ARG D 1 201 ? 137.05170 88.28729  109.86854 1.000 68.78467  ? 201 ARG C CA  1 
ATOM 10180 C C   . ARG D 1 201 ? 137.75139 88.87492  111.08904 1.000 66.89624  ? 201 ARG C C   1 
ATOM 10181 O O   . ARG D 1 201 ? 138.09216 88.13557  112.01931 1.000 66.89263  ? 201 ARG C O   1 
ATOM 10182 C CB  . ARG D 1 201 ? 138.08679 87.72927  108.89241 1.000 68.91643  ? 201 ARG C CB  1 
ATOM 10183 C CG  . ARG D 1 201 ? 137.58573 86.58357  108.03099 1.000 67.38694  ? 201 ARG C CG  1 
ATOM 10184 C CD  . ARG D 1 201 ? 138.63523 86.17964  107.00989 1.000 69.69093  ? 201 ARG C CD  1 
ATOM 10185 N NE  . ARG D 1 201 ? 138.22052 86.48666  105.64645 1.000 72.03834  ? 201 ARG C NE  1 
ATOM 10186 C CZ  . ARG D 1 201 ? 138.93297 87.21030  104.79379 1.000 74.31964  ? 201 ARG C CZ  1 
ATOM 10187 N NH1 . ARG D 1 201 ? 140.10208 87.72739  105.13477 1.000 69.64940  ? 201 ARG C NH1 1 
ATOM 10188 N NH2 . ARG D 1 201 ? 138.45970 87.42254  103.56917 1.000 73.07028  ? 201 ARG C NH2 1 
ATOM 10189 N N   . SER D 1 202 ? 137.97681 90.18619  111.10517 1.000 61.38125  ? 202 SER C N   1 
ATOM 10190 C CA  . SER D 1 202 ? 138.74186 90.80765  112.17727 1.000 59.58684  ? 202 SER C CA  1 
ATOM 10191 C C   . SER D 1 202 ? 137.96128 90.80321  113.48845 1.000 64.36933  ? 202 SER C C   1 
ATOM 10192 O O   . SER D 1 202 ? 136.72763 90.78589  113.50691 1.000 66.16286  ? 202 SER C O   1 
ATOM 10193 C CB  . SER D 1 202 ? 139.11971 92.23981  111.79955 1.000 60.41906  ? 202 SER C CB  1 
ATOM 10194 O OG  . SER D 1 202 ? 139.25181 93.05384  112.95144 1.000 69.50609  ? 202 SER C OG  1 
ATOM 10195 N N   . HIS D 1 203 ? 138.70538 90.81995  114.60037 1.000 64.38074  ? 203 HIS C N   1 
ATOM 10196 C CA  . HIS D 1 203 ? 138.11791 90.80274  115.93530 1.000 62.01939  ? 203 HIS C CA  1 
ATOM 10197 C C   . HIS D 1 203 ? 138.81790 91.78463  116.87012 1.000 62.40766  ? 203 HIS C C   1 
ATOM 10198 O O   . HIS D 1 203 ? 138.77910 91.61426  118.09359 1.000 61.93957  ? 203 HIS C O   1 
ATOM 10199 C CB  . HIS D 1 203 ? 138.17018 89.39910  116.54509 1.000 56.79717  ? 203 HIS C CB  1 
ATOM 10200 C CG  . HIS D 1 203 ? 137.19584 88.43591  115.94233 1.000 62.87896  ? 203 HIS C CG  1 
ATOM 10201 N ND1 . HIS D 1 203 ? 137.49966 87.65925  114.84514 1.000 64.83324  ? 203 HIS C ND1 1 
ATOM 10202 C CD2 . HIS D 1 203 ? 135.92680 88.11605  116.28962 1.000 68.69678  ? 203 HIS C CD2 1 
ATOM 10203 C CE1 . HIS D 1 203 ? 136.45849 86.90575  114.53964 1.000 64.64689  ? 203 HIS C CE1 1 
ATOM 10204 N NE2 . HIS D 1 203 ? 135.49069 87.16389  115.40057 1.000 68.39761  ? 203 HIS C NE2 1 
ATOM 10205 N N   . SER D 1 204 ? 139.46112 92.81378  116.31957 1.000 55.73783  ? 204 SER C N   1 
ATOM 10206 C CA  . SER D 1 204 ? 140.26056 93.72857  117.12730 1.000 54.74104  ? 204 SER C CA  1 
ATOM 10207 C C   . SER D 1 204 ? 139.41993 94.83337  117.76073 1.000 57.68870  ? 204 SER C C   1 
ATOM 10208 O O   . SER D 1 204 ? 139.43628 95.00458  118.98350 1.000 55.91332  ? 204 SER C O   1 
ATOM 10209 C CB  . SER D 1 204 ? 141.37709 94.33911  116.27480 1.000 56.71985  ? 204 SER C CB  1 
ATOM 10210 O OG  . SER D 1 204 ? 141.62903 95.68171  116.65044 1.000 60.87533  ? 204 SER C OG  1 
ATOM 10211 N N   . LEU D 1 205 ? 138.68658 95.59150  116.94591 1.000 56.33090  ? 205 LEU C N   1 
ATOM 10212 C CA  . LEU D 1 205 ? 137.87098 96.69029  117.44763 1.000 48.15955  ? 205 LEU C CA  1 
ATOM 10213 C C   . LEU D 1 205 ? 136.63599 96.21272  118.20356 1.000 41.89281  ? 205 LEU C C   1 
ATOM 10214 O O   . LEU D 1 205 ? 136.01490 97.01234  118.91220 1.000 44.89290  ? 205 LEU C O   1 
ATOM 10215 C CB  . LEU D 1 205 ? 137.46428 97.59968  116.28246 1.000 41.22281  ? 205 LEU C CB  1 
ATOM 10216 C CG  . LEU D 1 205 ? 136.76608 98.93665  116.52451 1.000 44.64076  ? 205 LEU C CG  1 
ATOM 10217 C CD1 . LEU D 1 205 ? 137.78470 100.05598 116.56988 1.000 42.33344  ? 205 LEU C CD1 1 
ATOM 10218 C CD2 . LEU D 1 205 ? 135.73274 99.19351  115.44030 1.000 42.37667  ? 205 LEU C CD2 1 
ATOM 10219 N N   . VAL D 1 206 ? 136.26983 94.93612  118.07763 1.000 44.50235  ? 206 VAL C N   1 
ATOM 10220 C CA  . VAL D 1 206 ? 135.14750 94.40843  118.84634 1.000 45.84376  ? 206 VAL C CA  1 
ATOM 10221 C C   . VAL D 1 206 ? 135.54767 94.15720  120.29797 1.000 50.06830  ? 206 VAL C C   1 
ATOM 10222 O O   . VAL D 1 206 ? 134.69540 94.18295  121.19362 1.000 51.69152  ? 206 VAL C O   1 
ATOM 10223 C CB  . VAL D 1 206 ? 134.59910 93.13326  118.17932 1.000 49.17304  ? 206 VAL C CB  1 
ATOM 10224 C CG1 . VAL D 1 206 ? 135.57191 91.97780  118.33887 1.000 51.48216  ? 206 VAL C CG1 1 
ATOM 10225 C CG2 . VAL D 1 206 ? 133.24684 92.76499  118.75750 1.000 46.45229  ? 206 VAL C CG2 1 
ATOM 10226 N N   . ALA D 1 207 ? 136.83572 93.92318  120.56001 1.000 52.82305  ? 207 ALA C N   1 
ATOM 10227 C CA  . ALA D 1 207 ? 137.28707 93.66262  121.92181 1.000 46.05635  ? 207 ALA C CA  1 
ATOM 10228 C C   . ALA D 1 207 ? 137.33041 94.92869  122.76731 1.000 45.95701  ? 207 ALA C C   1 
ATOM 10229 O O   . ALA D 1 207 ? 137.09340 94.86538  123.97922 1.000 56.26731  ? 207 ALA C O   1 
ATOM 10230 C CB  . ALA D 1 207 ? 138.66444 92.99884  121.90114 1.000 44.84508  ? 207 ALA C CB  1 
ATOM 10231 N N   . THR D 1 208 ? 137.63779 96.07552  122.15569 1.000 33.12895  ? 208 THR C N   1 
ATOM 10232 C CA  . THR D 1 208 ? 137.68637 97.32705  122.90547 1.000 37.17104  ? 208 THR C CA  1 
ATOM 10233 C C   . THR D 1 208 ? 136.30999 97.70704  123.43941 1.000 50.29385  ? 208 THR C C   1 
ATOM 10234 O O   . THR D 1 208 ? 136.19358 98.20996  124.56064 1.000 56.20065  ? 208 THR C O   1 
ATOM 10235 C CB  . THR D 1 208 ? 138.25341 98.44423  122.02958 1.000 42.26157  ? 208 THR C CB  1 
ATOM 10236 O OG1 . THR D 1 208 ? 139.45067 97.98755  121.38811 1.000 43.41237  ? 208 THR C OG1 1 
ATOM 10237 C CG2 . THR D 1 208 ? 138.57697 99.66935  122.87160 1.000 41.05003  ? 208 THR C CG2 1 
ATOM 10238 N N   . TYR D 1 209 ? 135.25936 97.47572  122.64931 1.000 43.47586  ? 209 TYR C N   1 
ATOM 10239 C CA  . TYR D 1 209 ? 133.89303 97.72089  123.10723 1.000 42.56357  ? 209 TYR C CA  1 
ATOM 10240 C C   . TYR D 1 209 ? 133.58008 96.90566  124.35919 1.000 46.15067  ? 209 TYR C C   1 
ATOM 10241 O O   . TYR D 1 209 ? 133.10041 97.43867  125.37523 1.000 48.17413  ? 209 TYR C O   1 
ATOM 10242 C CB  . TYR D 1 209 ? 132.92299 97.36452  121.97804 1.000 42.40955  ? 209 TYR C CB  1 
ATOM 10243 C CG  . TYR D 1 209 ? 131.65034 98.17426  121.92144 1.000 45.63580  ? 209 TYR C CG  1 
ATOM 10244 C CD1 . TYR D 1 209 ? 131.67907 99.53336  121.64273 1.000 42.38760  ? 209 TYR C CD1 1 
ATOM 10245 C CD2 . TYR D 1 209 ? 130.41565 97.57184  122.12369 1.000 40.86106  ? 209 TYR C CD2 1 
ATOM 10246 C CE1 . TYR D 1 209 ? 130.51424 100.27278 121.58060 1.000 40.94338  ? 209 TYR C CE1 1 
ATOM 10247 C CE2 . TYR D 1 209 ? 129.24677 98.30206  122.06457 1.000 35.67174  ? 209 TYR C CE2 1 
ATOM 10248 C CZ  . TYR D 1 209 ? 129.30128 99.65177  121.79277 1.000 46.76113  ? 209 TYR C CZ  1 
ATOM 10249 O OH  . TYR D 1 209 ? 128.13789 100.38297 121.73299 1.000 57.66380  ? 209 TYR C OH  1 
ATOM 10250 N N   . LEU D 1 210 ? 133.85616 95.60086  124.29751 1.000 39.76385  ? 210 LEU C N   1 
ATOM 10251 C CA  . LEU D 1 210 ? 133.56933 94.71470  125.41781 1.000 42.32373  ? 210 LEU C CA  1 
ATOM 10252 C C   . LEU D 1 210 ? 134.38800 95.09600  126.64255 1.000 45.97286  ? 210 LEU C C   1 
ATOM 10253 O O   . LEU D 1 210 ? 133.87693 95.07730  127.76691 1.000 48.37755  ? 210 LEU C O   1 
ATOM 10254 C CB  . LEU D 1 210 ? 133.84099 93.26521  125.01449 1.000 43.32064  ? 210 LEU C CB  1 
ATOM 10255 C CG  . LEU D 1 210 ? 132.63845 92.41952  124.58681 1.000 47.72421  ? 210 LEU C CG  1 
ATOM 10256 C CD1 . LEU D 1 210 ? 131.73243 93.19177  123.63887 1.000 41.56818  ? 210 LEU C CD1 1 
ATOM 10257 C CD2 . LEU D 1 210 ? 133.10408 91.12360  123.94206 1.000 45.94537  ? 210 LEU C CD2 1 
ATOM 10258 N N   . LEU D 1 211 ? 135.66304 95.44226  126.44497 1.000 42.77575  ? 211 LEU C N   1 
ATOM 10259 C CA  . LEU D 1 211 ? 136.49509 95.87727  127.56252 1.000 45.50708  ? 211 LEU C CA  1 
ATOM 10260 C C   . LEU D 1 211 ? 135.96049 97.16244  128.18138 1.000 47.81632  ? 211 LEU C C   1 
ATOM 10261 O O   . LEU D 1 211 ? 135.92723 97.30349  129.40987 1.000 57.85152  ? 211 LEU C O   1 
ATOM 10262 C CB  . LEU D 1 211 ? 137.93774 96.06843  127.09500 1.000 40.75918  ? 211 LEU C CB  1 
ATOM 10263 C CG  . LEU D 1 211 ? 139.02530 96.01429  128.16882 1.000 45.95981  ? 211 LEU C CG  1 
ATOM 10264 C CD1 . LEU D 1 211 ? 138.74555 94.89985  129.16423 1.000 43.77533  ? 211 LEU C CD1 1 
ATOM 10265 C CD2 . LEU D 1 211 ? 140.39613 95.84176  127.53396 1.000 46.59829  ? 211 LEU C CD2 1 
ATOM 10266 N N   . ARG D 1 212 ? 135.52898 98.10667  127.34239 1.000 31.12144  ? 212 ARG C N   1 
ATOM 10267 C CA  . ARG D 1 212 ? 135.02332 99.38238  127.83381 1.000 32.16489  ? 212 ARG C CA  1 
ATOM 10268 C C   . ARG D 1 212 ? 133.77934 99.18913  128.68942 1.000 36.78874  ? 212 ARG C C   1 
ATOM 10269 O O   . ARG D 1 212 ? 133.60107 99.87540  129.70243 1.000 45.88938  ? 212 ARG C O   1 
ATOM 10270 C CB  . ARG D 1 212 ? 134.73527 100.30492 126.64821 1.000 32.97678  ? 212 ARG C CB  1 
ATOM 10271 C CG  . ARG D 1 212 ? 134.27625 101.70731 127.00346 1.000 34.88726  ? 212 ARG C CG  1 
ATOM 10272 C CD  . ARG D 1 212 ? 133.34476 102.24336 125.92603 1.000 40.85973  ? 212 ARG C CD  1 
ATOM 10273 N NE  . ARG D 1 212 ? 133.64752 103.62155 125.55882 1.000 42.85370  ? 212 ARG C NE  1 
ATOM 10274 C CZ  . ARG D 1 212 ? 133.04910 104.68503 126.07694 1.000 43.28830  ? 212 ARG C CZ  1 
ATOM 10275 N NH1 . ARG D 1 212 ? 132.10795 104.56774 126.99903 1.000 46.80304  ? 212 ARG C NH1 1 
ATOM 10276 N NH2 . ARG D 1 212 ? 133.40162 105.89671 125.65700 1.000 36.59761  ? 212 ARG C NH2 1 
ATOM 10277 N N   . ASN D 1 213 ? 132.90038 98.26605  128.29524 1.000 36.05908  ? 213 ASN C N   1 
ATOM 10278 C CA  . ASN D 1 213 ? 131.71141 98.02289  129.11341 1.000 35.38803  ? 213 ASN C CA  1 
ATOM 10279 C C   . ASN D 1 213 ? 132.02814 97.19864  130.36607 1.000 38.28943  ? 213 ASN C C   1 
ATOM 10280 O O   . ASN D 1 213 ? 131.49732 97.47420  131.45756 1.000 44.60060  ? 213 ASN C O   1 
ATOM 10281 C CB  . ASN D 1 213 ? 130.63710 97.34039  128.26987 1.000 41.70859  ? 213 ASN C CB  1 
ATOM 10282 C CG  . ASN D 1 213 ? 130.00870 98.28125  127.25782 1.000 39.21953  ? 213 ASN C CG  1 
ATOM 10283 O OD1 . ASN D 1 213 ? 129.64206 99.40962  127.58620 1.000 36.01083  ? 213 ASN C OD1 1 
ATOM 10284 N ND2 . ASN D 1 213 ? 129.88755 97.82208  126.01780 1.000 36.10037  ? 213 ASN C ND2 1 
ATOM 10285 N N   . SER D 1 214 ? 132.89564 96.19041  130.23285 1.000 34.55676  ? 214 SER C N   1 
ATOM 10286 C CA  . SER D 1 214 ? 133.22162 95.33093  131.36428 1.000 31.61759  ? 214 SER C CA  1 
ATOM 10287 C C   . SER D 1 214 ? 133.96386 96.08933  132.45441 1.000 42.80976  ? 214 SER C C   1 
ATOM 10288 O O   . SER D 1 214 ? 133.80196 95.77787  133.63898 1.000 46.89653  ? 214 SER C O   1 
ATOM 10289 C CB  . SER D 1 214 ? 134.04825 94.13425  130.89340 1.000 30.47591  ? 214 SER C CB  1 
ATOM 10290 O OG  . SER D 1 214 ? 133.37755 93.42190  129.86849 1.000 42.93006  ? 214 SER C OG  1 
ATOM 10291 N N   . LEU D 1 215 ? 134.78362 97.07567  132.08171 1.000 31.68758  ? 215 LEU C N   1 
ATOM 10292 C CA  . LEU D 1 215 ? 135.46396 97.88147  133.08960 1.000 28.34187  ? 215 LEU C CA  1 
ATOM 10293 C C   . LEU D 1 215 ? 134.46466 98.65509  133.94025 1.000 38.92648  ? 215 LEU C C   1 
ATOM 10294 O O   . LEU D 1 215 ? 134.61665 98.74232  135.16454 1.000 48.19100  ? 215 LEU C O   1 
ATOM 10295 C CB  . LEU D 1 215 ? 136.45518 98.83217  132.41972 1.000 27.48077  ? 215 LEU C CB  1 
ATOM 10296 C CG  . LEU D 1 215 ? 137.76839 98.20953  131.94062 1.000 37.39840  ? 215 LEU C CG  1 
ATOM 10297 C CD1 . LEU D 1 215 ? 138.80296 99.28628  131.65621 1.000 32.79649  ? 215 LEU C CD1 1 
ATOM 10298 C CD2 . LEU D 1 215 ? 138.29579 97.20858  132.95727 1.000 34.86687  ? 215 LEU C CD2 1 
ATOM 10299 N N   . LEU D 1 216 ? 133.43482 99.22456  133.30868 1.000 29.18455  ? 216 LEU C N   1 
ATOM 10300 C CA  . LEU D 1 216 ? 132.40247 99.92656  134.06432 1.000 25.14464  ? 216 LEU C CA  1 
ATOM 10301 C C   . LEU D 1 216 ? 131.65125 98.97427  134.98706 1.000 31.07268  ? 216 LEU C C   1 
ATOM 10302 O O   . LEU D 1 216 ? 131.37202 99.31192  136.14603 1.000 41.73784  ? 216 LEU C O   1 
ATOM 10303 C CB  . LEU D 1 216 ? 131.43823 100.62884 133.10859 1.000 32.36704  ? 216 LEU C CB  1 
ATOM 10304 C CG  . LEU D 1 216 ? 131.99805 101.85983 132.39165 1.000 35.58238  ? 216 LEU C CG  1 
ATOM 10305 C CD1 . LEU D 1 216 ? 131.19765 102.16836 131.13567 1.000 34.36320  ? 216 LEU C CD1 1 
ATOM 10306 C CD2 . LEU D 1 216 ? 132.02664 103.06068 133.32365 1.000 28.78725  ? 216 LEU C CD2 1 
ATOM 10307 N N   . LEU D 1 217 ? 131.32331 97.77366  134.49604 1.000 27.14248  ? 217 LEU C N   1 
ATOM 10308 C CA  . LEU D 1 217 ? 130.67499 96.79111  135.36850 1.000 35.45401  ? 217 LEU C CA  1 
ATOM 10309 C C   . LEU D 1 217 ? 131.55282 96.43356  136.56653 1.000 37.07301  ? 217 LEU C C   1 
ATOM 10310 O O   . LEU D 1 217 ? 131.07016 96.36563  137.70719 1.000 38.94500  ? 217 LEU C O   1 
ATOM 10311 C CB  . LEU D 1 217 ? 130.31130 95.53377  134.57833 1.000 38.43668  ? 217 LEU C CB  1 
ATOM 10312 C CG  . LEU D 1 217 ? 128.83207 95.35265  134.23157 1.000 40.12619  ? 217 LEU C CG  1 
ATOM 10313 C CD1 . LEU D 1 217 ? 128.23899 96.63476  133.69620 1.000 32.80332  ? 217 LEU C CD1 1 
ATOM 10314 C CD2 . LEU D 1 217 ? 128.65341 94.22285  133.22878 1.000 39.67304  ? 217 LEU C CD2 1 
ATOM 10315 N N   . ILE D 1 218 ? 132.84637 96.21189  136.32866 1.000 32.62756  ? 218 ILE C N   1 
ATOM 10316 C CA  . ILE D 1 218 ? 133.75415 95.83080  137.40598 1.000 36.54641  ? 218 ILE C CA  1 
ATOM 10317 C C   . ILE D 1 218 ? 133.88922 96.96148  138.41971 1.000 39.51378  ? 218 ILE C C   1 
ATOM 10318 O O   . ILE D 1 218 ? 133.92649 96.72553  139.63405 1.000 44.33870  ? 218 ILE C O   1 
ATOM 10319 C CB  . ILE D 1 218 ? 135.11659 95.41510  136.82031 1.000 39.49922  ? 218 ILE C CB  1 
ATOM 10320 C CG1 . ILE D 1 218 ? 135.04467 93.98609  136.27777 1.000 40.27777  ? 218 ILE C CG1 1 
ATOM 10321 C CG2 . ILE D 1 218 ? 136.21808 95.53305  137.86265 1.000 37.67136  ? 218 ILE C CG2 1 
ATOM 10322 C CD1 . ILE D 1 218 ? 136.29509 93.54300  135.55090 1.000 41.94601  ? 218 ILE C CD1 1 
ATOM 10323 N N   . PHE D 1 219 ? 133.95961 98.20596  137.94249 1.000 31.78701  ? 219 PHE C N   1 
ATOM 10324 C CA  . PHE D 1 219 ? 134.07121 99.33915  138.85541 1.000 30.23896  ? 219 PHE C CA  1 
ATOM 10325 C C   . PHE D 1 219 ? 132.80122 99.51422  139.68111 1.000 37.45297  ? 219 PHE C C   1 
ATOM 10326 O O   . PHE D 1 219 ? 132.86920 99.86709  140.86492 1.000 43.58300  ? 219 PHE C O   1 
ATOM 10327 C CB  . PHE D 1 219 ? 134.39886 100.61111 138.07384 1.000 33.49398  ? 219 PHE C CB  1 
ATOM 10328 C CG  . PHE D 1 219 ? 135.75482 100.58762 137.42174 1.000 34.45909  ? 219 PHE C CG  1 
ATOM 10329 C CD1 . PHE D 1 219 ? 136.72774 99.69665  137.84688 1.000 29.11065  ? 219 PHE C CD1 1 
ATOM 10330 C CD2 . PHE D 1 219 ? 136.05592 101.45284 136.38350 1.000 34.83945  ? 219 PHE C CD2 1 
ATOM 10331 C CE1 . PHE D 1 219 ? 137.97349 99.66942  137.25017 1.000 33.00826  ? 219 PHE C CE1 1 
ATOM 10332 C CE2 . PHE D 1 219 ? 137.30151 101.43021 135.78271 1.000 34.68266  ? 219 PHE C CE2 1 
ATOM 10333 C CZ  . PHE D 1 219 ? 138.26088 100.53745 136.21724 1.000 34.29071  ? 219 PHE C CZ  1 
ATOM 10334 N N   . THR D 1 220 ? 131.63289 99.26973  139.08016 1.000 31.77441  ? 220 THR C N   1 
ATOM 10335 C CA  . THR D 1 220 ? 130.39402 99.30526  139.85409 1.000 35.85146  ? 220 THR C CA  1 
ATOM 10336 C C   . THR D 1 220 ? 130.39046 98.22757  140.93419 1.000 35.49040  ? 220 THR C C   1 
ATOM 10337 O O   . THR D 1 220 ? 129.96506 98.47354  142.07218 1.000 38.83441  ? 220 THR C O   1 
ATOM 10338 C CB  . THR D 1 220 ? 129.18827 99.14415  138.92753 1.000 43.67135  ? 220 THR C CB  1 
ATOM 10339 O OG1 . THR D 1 220 ? 129.16898 100.21593 137.97668 1.000 43.15610  ? 220 THR C OG1 1 
ATOM 10340 C CG2 . THR D 1 220 ? 127.89325 99.16465  139.72575 1.000 38.15707  ? 220 THR C CG2 1 
ATOM 10341 N N   . SER D 1 221 ? 130.86954 97.02656  140.59780 1.000 35.70857  ? 221 SER C N   1 
ATOM 10342 C CA  . SER D 1 221 ? 130.96439 95.96740  141.60048 1.000 38.18943  ? 221 SER C CA  1 
ATOM 10343 C C   . SER D 1 221 ? 131.91197 96.35946  142.73040 1.000 39.87915  ? 221 SER C C   1 
ATOM 10344 O O   . SER D 1 221 ? 131.63577 96.09432  143.90858 1.000 41.07457  ? 221 SER C O   1 
ATOM 10345 C CB  . SER D 1 221 ? 131.42079 94.66379  140.94582 1.000 39.66913  ? 221 SER C CB  1 
ATOM 10346 O OG  . SER D 1 221 ? 130.36312 94.05643  140.22508 1.000 47.30763  ? 221 SER C OG  1 
ATOM 10347 N N   . ALA D 1 222 ? 133.03949 96.98649  142.38688 1.000 39.44845  ? 222 ALA C N   1 
ATOM 10348 C CA  . ALA D 1 222 ? 133.98236 97.43730  143.40666 1.000 33.29200  ? 222 ALA C CA  1 
ATOM 10349 C C   . ALA D 1 222 ? 133.35942 98.49750  144.30692 1.000 35.01765  ? 222 ALA C C   1 
ATOM 10350 O O   . ALA D 1 222 ? 133.58455 98.50022  145.52287 1.000 45.98569  ? 222 ALA C O   1 
ATOM 10351 C CB  . ALA D 1 222 ? 135.25379 97.97139  142.74837 1.000 32.32034  ? 222 ALA C CB  1 
ATOM 10352 N N   . THR D 1 223 ? 132.58236 99.41464  143.72485 1.000 32.41767  ? 223 THR C N   1 
ATOM 10353 C CA  . THR D 1 223 ? 131.88823 100.41682 144.52941 1.000 31.84906  ? 223 THR C CA  1 
ATOM 10354 C C   . THR D 1 223 ? 130.89894 99.76209  145.48582 1.000 30.84674  ? 223 THR C C   1 
ATOM 10355 O O   . THR D 1 223 ? 130.79553 100.15667 146.65593 1.000 33.23003  ? 223 THR C O   1 
ATOM 10356 C CB  . THR D 1 223 ? 131.17086 101.41675 143.62144 1.000 30.83611  ? 223 THR C CB  1 
ATOM 10357 O OG1 . THR D 1 223 ? 132.11646 102.02074 142.73046 1.000 34.80073  ? 223 THR C OG1 1 
ATOM 10358 C CG2 . THR D 1 223 ? 130.49595 102.50270 144.44671 1.000 26.31898  ? 223 THR C CG2 1 
ATOM 10359 N N   . TYR D 1 224 ? 130.16165 98.75819  145.00251 1.000 39.48493  ? 224 TYR C N   1 
ATOM 10360 C CA  . TYR D 1 224 ? 129.24130 98.03291  145.87407 1.000 34.82664  ? 224 TYR C CA  1 
ATOM 10361 C C   . TYR D 1 224 ? 129.98084 97.36648  147.02617 1.000 33.34465  ? 224 TYR C C   1 
ATOM 10362 O O   . TYR D 1 224 ? 129.53645 97.43069  148.17847 1.000 41.95981  ? 224 TYR C O   1 
ATOM 10363 C CB  . TYR D 1 224 ? 128.46479 96.98876  145.07370 1.000 41.41275  ? 224 TYR C CB  1 
ATOM 10364 C CG  . TYR D 1 224 ? 127.25176 97.53244  144.36162 1.000 38.74219  ? 224 TYR C CG  1 
ATOM 10365 C CD1 . TYR D 1 224 ? 126.79459 98.81905  144.61048 1.000 37.19031  ? 224 TYR C CD1 1 
ATOM 10366 C CD2 . TYR D 1 224 ? 126.55858 96.75530  143.44466 1.000 43.99890  ? 224 TYR C CD2 1 
ATOM 10367 C CE1 . TYR D 1 224 ? 125.68420 99.31721  143.96254 1.000 40.58884  ? 224 TYR C CE1 1 
ATOM 10368 C CE2 . TYR D 1 224 ? 125.44799 97.24422  142.79231 1.000 40.28919  ? 224 TYR C CE2 1 
ATOM 10369 C CZ  . TYR D 1 224 ? 125.01567 98.52472  143.05500 1.000 43.92553  ? 224 TYR C CZ  1 
ATOM 10370 O OH  . TYR D 1 224 ? 123.90918 99.01291  142.40638 1.000 49.67835  ? 224 TYR C OH  1 
ATOM 10371 N N   . LEU D 1 225 ? 131.11071 96.71842  146.73213 1.000 26.18086  ? 225 LEU C N   1 
ATOM 10372 C CA  . LEU D 1 225 ? 131.88609 96.06759  147.78529 1.000 27.15154  ? 225 LEU C CA  1 
ATOM 10373 C C   . LEU D 1 225 ? 132.39444 97.08165  148.80390 1.000 30.13979  ? 225 LEU C C   1 
ATOM 10374 O O   . LEU D 1 225 ? 132.33015 96.84370  150.01782 1.000 33.76591  ? 225 LEU C O   1 
ATOM 10375 C CB  . LEU D 1 225 ? 133.05366 95.29411  147.17241 1.000 34.05841  ? 225 LEU C CB  1 
ATOM 10376 C CG  . LEU D 1 225 ? 132.79665 93.84548  146.75293 1.000 32.76751  ? 225 LEU C CG  1 
ATOM 10377 C CD1 . LEU D 1 225 ? 134.11169 93.10828  146.55761 1.000 27.75064  ? 225 LEU C CD1 1 
ATOM 10378 C CD2 . LEU D 1 225 ? 131.92632 93.13057  147.77394 1.000 33.03835  ? 225 LEU C CD2 1 
ATOM 10379 N N   . TYR D 1 226 ? 132.89726 98.22299  148.32457 1.000 28.93157  ? 226 TYR C N   1 
ATOM 10380 C CA  . TYR D 1 226 ? 133.40383 99.25720  149.22105 1.000 22.32132  ? 226 TYR C CA  1 
ATOM 10381 C C   . TYR D 1 226 ? 132.30484 99.78138  150.13541 1.000 26.69354  ? 226 TYR C C   1 
ATOM 10382 O O   . TYR D 1 226 ? 132.51778 99.94518  151.34249 1.000 32.89018  ? 226 TYR C O   1 
ATOM 10383 C CB  . TYR D 1 226 ? 134.01807 100.39514 148.40109 1.000 22.55063  ? 226 TYR C CB  1 
ATOM 10384 C CG  . TYR D 1 226 ? 134.60063 101.53580 149.21264 1.000 29.21199  ? 226 TYR C CG  1 
ATOM 10385 C CD1 . TYR D 1 226 ? 133.79225 102.55683 149.70036 1.000 36.19004  ? 226 TYR C CD1 1 
ATOM 10386 C CD2 . TYR D 1 226 ? 135.96256 101.59993 149.47591 1.000 29.25691  ? 226 TYR C CD2 1 
ATOM 10387 C CE1 . TYR D 1 226 ? 134.32107 103.59895 150.43640 1.000 35.91350  ? 226 TYR C CE1 1 
ATOM 10388 C CE2 . TYR D 1 226 ? 136.50078 102.64079 150.21099 1.000 28.67784  ? 226 TYR C CE2 1 
ATOM 10389 C CZ  . TYR D 1 226 ? 135.67509 103.63675 150.68810 1.000 34.83721  ? 226 TYR C CZ  1 
ATOM 10390 O OH  . TYR D 1 226 ? 136.20419 104.67489 151.41960 1.000 38.31536  ? 226 TYR C OH  1 
ATOM 10391 N N   . LEU D 1 227 ? 131.12060 100.05117 149.58032 1.000 31.07917  ? 227 LEU C N   1 
ATOM 10392 C CA  . LEU D 1 227 ? 130.03125 100.56093 150.40710 1.000 21.29217  ? 227 LEU C CA  1 
ATOM 10393 C C   . LEU D 1 227 ? 129.51074 99.50611  151.37560 1.000 19.16407  ? 227 LEU C C   1 
ATOM 10394 O O   . LEU D 1 227 ? 129.12816 99.83998  152.50230 1.000 25.66895  ? 227 LEU C O   1 
ATOM 10395 C CB  . LEU D 1 227 ? 128.89567 101.08308 149.52786 1.000 28.93963  ? 227 LEU C CB  1 
ATOM 10396 C CG  . LEU D 1 227 ? 129.14734 102.42586 148.83958 1.000 30.44645  ? 227 LEU C CG  1 
ATOM 10397 C CD1 . LEU D 1 227 ? 128.06378 102.71664 147.81675 1.000 29.55747  ? 227 LEU C CD1 1 
ATOM 10398 C CD2 . LEU D 1 227 ? 129.23152 103.54507 149.86439 1.000 24.06428  ? 227 LEU C CD2 1 
ATOM 10399 N N   . GLY D 1 228 ? 129.48687 98.23498  150.96564 1.000 29.94488  ? 228 GLY C N   1 
ATOM 10400 C CA  . GLY D 1 228 ? 128.96993 97.19445  151.83503 1.000 28.08961  ? 228 GLY C CA  1 
ATOM 10401 C C   . GLY D 1 228 ? 129.91774 96.74363  152.92357 1.000 32.81453  ? 228 GLY C C   1 
ATOM 10402 O O   . GLY D 1 228 ? 129.46135 96.21781  153.94360 1.000 38.39607  ? 228 GLY C O   1 
ATOM 10403 N N   . HIS D 1 229 ? 131.22368 96.93488  152.73781 1.000 36.38753  ? 229 HIS C N   1 
ATOM 10404 C CA  . HIS D 1 229 ? 132.20344 96.49749  153.72617 1.000 38.05231  ? 229 HIS C CA  1 
ATOM 10405 C C   . HIS D 1 229 ? 132.58108 97.59068  154.71947 1.000 38.26470  ? 229 HIS C C   1 
ATOM 10406 O O   . HIS D 1 229 ? 132.61105 97.34275  155.92826 1.000 36.73703  ? 229 HIS C O   1 
ATOM 10407 C CB  . HIS D 1 229 ? 133.46259 95.97470  153.02450 1.000 35.80353  ? 229 HIS C CB  1 
ATOM 10408 C CG  . HIS D 1 229 ? 133.50196 94.48444  152.88904 1.000 44.09907  ? 229 HIS C CG  1 
ATOM 10409 N ND1 . HIS D 1 229 ? 132.51057 93.76789  152.25402 1.000 42.19292  ? 229 HIS C ND1 1 
ATOM 10410 C CD2 . HIS D 1 229 ? 134.41133 93.57469  153.31181 1.000 43.30156  ? 229 HIS C CD2 1 
ATOM 10411 C CE1 . HIS D 1 229 ? 132.80868 92.48139  152.28901 1.000 45.51355  ? 229 HIS C CE1 1 
ATOM 10412 N NE2 . HIS D 1 229 ? 133.95712 92.33719  152.92522 1.000 49.59729  ? 229 HIS C NE2 1 
ATOM 10413 N N   . PHE D 1 230 ? 132.86929 98.79896  154.23768 1.000 30.53460  ? 230 PHE C N   1 
ATOM 10414 C CA  . PHE D 1 230 ? 133.37926 99.85712  155.10228 1.000 28.14575  ? 230 PHE C CA  1 
ATOM 10415 C C   . PHE D 1 230 ? 132.26497 100.74393 155.64933 1.000 32.27730  ? 230 PHE C C   1 
ATOM 10416 O O   . PHE D 1 230 ? 132.26978 101.08572 156.83595 1.000 39.85054  ? 230 PHE C O   1 
ATOM 10417 C CB  . PHE D 1 230 ? 134.41737 100.68480 154.34204 1.000 28.00772  ? 230 PHE C CB  1 
ATOM 10418 C CG  . PHE D 1 230 ? 135.55631 99.86565  153.80648 1.000 36.72532  ? 230 PHE C CG  1 
ATOM 10419 C CD1 . PHE D 1 230 ? 136.08968 98.83000  154.55617 1.000 31.31116  ? 230 PHE C CD1 1 
ATOM 10420 C CD2 . PHE D 1 230 ? 136.08387 100.11793 152.55293 1.000 39.92472  ? 230 PHE C CD2 1 
ATOM 10421 C CE1 . PHE D 1 230 ? 137.13256 98.06764  154.06928 1.000 27.92766  ? 230 PHE C CE1 1 
ATOM 10422 C CE2 . PHE D 1 230 ? 137.12803 99.35855  152.05983 1.000 35.33507  ? 230 PHE C CE2 1 
ATOM 10423 C CZ  . PHE D 1 230 ? 137.65261 98.33223  152.81956 1.000 31.69010  ? 230 PHE C CZ  1 
ATOM 10424 N N   . HIS D 1 231 ? 131.30739 101.12213 154.80762 1.000 36.47661  ? 231 HIS C N   1 
ATOM 10425 C CA  . HIS D 1 231 ? 130.09239 101.76613 155.28729 1.000 26.64832  ? 231 HIS C CA  1 
ATOM 10426 C C   . HIS D 1 231 ? 129.17019 100.68898 155.85653 1.000 37.12688  ? 231 HIS C C   1 
ATOM 10427 O O   . HIS D 1 231 ? 129.56661 99.53399  156.03705 1.000 44.35500  ? 231 HIS C O   1 
ATOM 10428 C CB  . HIS D 1 231 ? 129.41854 102.56412 154.17218 1.000 26.33069  ? 231 HIS C CB  1 
ATOM 10429 C CG  . HIS D 1 231 ? 130.21503 103.73614 153.68554 1.000 28.50866  ? 231 HIS C CG  1 
ATOM 10430 N ND1 . HIS D 1 231 ? 131.59299 103.76250 153.69322 1.000 30.38068  ? 231 HIS C ND1 1 
ATOM 10431 C CD2 . HIS D 1 231 ? 129.82026 104.92533 153.17182 1.000 23.91646  ? 231 HIS C CD2 1 
ATOM 10432 C CE1 . HIS D 1 231 ? 132.01255 104.91643 153.20559 1.000 33.76695  ? 231 HIS C CE1 1 
ATOM 10433 N NE2 . HIS D 1 231 ? 130.95656 105.64050 152.88229 1.000 23.89474  ? 231 HIS C NE2 1 
ATOM 10434 N N   . LEU D 1 232 ? 127.93821 101.07364 156.19803 1.000 42.92210  ? 232 LEU C N   1 
ATOM 10435 C CA  . LEU D 1 232 ? 126.88255 100.14739 156.60505 1.000 47.62744  ? 232 LEU C CA  1 
ATOM 10436 C C   . LEU D 1 232 ? 127.20339 99.50901  157.95502 1.000 47.58017  ? 232 LEU C C   1 
ATOM 10437 O O   . LEU D 1 232 ? 126.35174 98.85194  158.56195 1.000 55.73907  ? 232 LEU C O   1 
ATOM 10438 C CB  . LEU D 1 232 ? 126.66978 99.08808  155.51125 1.000 41.82665  ? 232 LEU C CB  1 
ATOM 10439 C CG  . LEU D 1 232 ? 125.62236 97.96833  155.57914 1.000 46.38514  ? 232 LEU C CG  1 
ATOM 10440 C CD1 . LEU D 1 232 ? 126.14585 96.73425  156.31322 1.000 43.90380  ? 232 LEU C CD1 1 
ATOM 10441 C CD2 . LEU D 1 232 ? 124.31486 98.46077  156.18868 1.000 45.16268  ? 232 LEU C CD2 1 
ATOM 10442 N N   . ASP D 1 233 ? 128.41014 99.75052  158.46197 1.000 50.37056  ? 233 ASP C N   1 
ATOM 10443 C CA  . ASP D 1 233 ? 128.80165 99.36948  159.81141 1.000 56.42421  ? 233 ASP C CA  1 
ATOM 10444 C C   . ASP D 1 233 ? 128.86588 100.58434 160.72463 1.000 58.16360  ? 233 ASP C C   1 
ATOM 10445 O O   . ASP D 1 233 ? 128.22476 100.60884 161.77904 1.000 55.00512  ? 233 ASP C O   1 
ATOM 10446 C CB  . ASP D 1 233 ? 130.15618 98.64944  159.78921 1.000 55.83475  ? 233 ASP C CB  1 
ATOM 10447 C CG  . ASP D 1 233 ? 130.20171 97.46015  160.72978 1.000 63.87041  ? 233 ASP C CG  1 
ATOM 10448 O OD1 . ASP D 1 233 ? 129.23224 96.67271  160.74467 1.000 63.09708  ? 233 ASP C OD1 1 
ATOM 10449 O OD2 . ASP D 1 233 ? 131.20788 97.31372  161.45571 1.000 64.06488  ? 233 ASP C OD2 1 
ATOM 10450 N N   . VAL D 1 234 ? 129.63718 101.59418 160.33476 1.000 42.90160  ? 234 VAL C N   1 
ATOM 10451 C CA  . VAL D 1 234 ? 129.53889 102.92393 160.95427 1.000 36.24166  ? 234 VAL C CA  1 
ATOM 10452 C C   . VAL D 1 234 ? 128.53898 103.71727 160.11424 1.000 43.67835  ? 234 VAL C C   1 
ATOM 10453 O O   . VAL D 1 234 ? 128.87621 104.53298 159.25295 1.000 54.35211  ? 234 VAL C O   1 
ATOM 10454 C CB  . VAL D 1 234 ? 130.91856 103.58635 161.11641 1.000 37.39266  ? 234 VAL C CB  1 
ATOM 10455 C CG1 . VAL D 1 234 ? 131.85791 102.60988 161.78917 1.000 43.57180  ? 234 VAL C CG1 1 
ATOM 10456 C CG2 . VAL D 1 234 ? 131.56128 103.92733 159.77510 1.000 26.14245  ? 234 VAL C CG2 1 
ATOM 10457 N N   . PHE D 1 235 ? 127.26065 103.48532 160.39300 1.000 31.90454  ? 235 PHE C N   1 
ATOM 10458 C CA  . PHE D 1 235 ? 126.17060 104.15751 159.69392 1.000 33.82176  ? 235 PHE C CA  1 
ATOM 10459 C C   . PHE D 1 235 ? 125.18448 104.82025 160.63812 1.000 35.75681  ? 235 PHE C C   1 
ATOM 10460 O O   . PHE D 1 235 ? 124.67204 105.89924 160.33108 1.000 42.33007  ? 235 PHE C O   1 
ATOM 10461 C CB  . PHE D 1 235 ? 125.42133 103.16419 158.78919 1.000 37.72201  ? 235 PHE C CB  1 
ATOM 10462 C CG  . PHE D 1 235 ? 124.57692 103.82173 157.72996 1.000 36.32774  ? 235 PHE C CG  1 
ATOM 10463 C CD1 . PHE D 1 235 ? 125.15536 104.33132 156.57894 1.000 34.53674  ? 235 PHE C CD1 1 
ATOM 10464 C CD2 . PHE D 1 235 ? 123.20432 103.92900 157.88619 1.000 34.67730  ? 235 PHE C CD2 1 
ATOM 10465 C CE1 . PHE D 1 235 ? 124.38088 104.93562 155.60460 1.000 32.90493  ? 235 PHE C CE1 1 
ATOM 10466 C CE2 . PHE D 1 235 ? 122.42530 104.53258 156.91561 1.000 26.22827  ? 235 PHE C CE2 1 
ATOM 10467 C CZ  . PHE D 1 235 ? 123.01463 105.03606 155.77393 1.000 26.78403  ? 235 PHE C CZ  1 
ATOM 10468 N N   . PHE D 1 236 ? 124.90408 104.19858 161.78149 1.000 31.93530  ? 236 PHE C N   1 
ATOM 10469 C CA  . PHE D 1 236 ? 124.05741 104.78158 162.81171 1.000 31.01098  ? 236 PHE C CA  1 
ATOM 10470 C C   . PHE D 1 236 ? 124.85817 105.20968 164.03404 1.000 40.76664  ? 236 PHE C C   1 
ATOM 10471 O O   . PHE D 1 236 ? 124.26920 105.52715 165.07258 1.000 49.69762  ? 236 PHE C O   1 
ATOM 10472 C CB  . PHE D 1 236 ? 122.96025 103.79305 163.21199 1.000 37.13929  ? 236 PHE C CB  1 
ATOM 10473 C CG  . PHE D 1 236 ? 122.04765 103.41294 162.08046 1.000 41.02290  ? 236 PHE C CG  1 
ATOM 10474 C CD1 . PHE D 1 236 ? 121.13262 104.32180 161.57613 1.000 38.79900  ? 236 PHE C CD1 1 
ATOM 10475 C CD2 . PHE D 1 236 ? 122.10831 102.14872 161.51770 1.000 35.38215  ? 236 PHE C CD2 1 
ATOM 10476 C CE1 . PHE D 1 236 ? 120.29332 103.97684 160.53397 1.000 35.55906  ? 236 PHE C CE1 1 
ATOM 10477 C CE2 . PHE D 1 236 ? 121.27124 101.79774 160.47510 1.000 31.51051  ? 236 PHE C CE2 1 
ATOM 10478 C CZ  . PHE D 1 236 ? 120.36275 102.71342 159.98303 1.000 33.24776  ? 236 PHE C CZ  1 
ATOM 10479 N N   . GLN D 1 237 ? 126.18483 105.22358 163.93364 1.000 38.88212  ? 237 GLN C N   1 
ATOM 10480 C CA  . GLN D 1 237 ? 127.05333 105.59875 165.04110 1.000 30.80375  ? 237 GLN C CA  1 
ATOM 10481 C C   . GLN D 1 237 ? 127.42308 107.07123 164.90663 1.000 36.46678  ? 237 GLN C C   1 
ATOM 10482 O O   . GLN D 1 237 ? 128.01846 107.47831 163.90282 1.000 40.48525  ? 237 GLN C O   1 
ATOM 10483 C CB  . GLN D 1 237 ? 128.30487 104.72119 165.05614 1.000 29.88135  ? 237 GLN C CB  1 
ATOM 10484 C CG  . GLN D 1 237 ? 129.48787 105.31139 165.80530 1.000 32.62075  ? 237 GLN C CG  1 
ATOM 10485 C CD  . GLN D 1 237 ? 129.81033 104.54821 167.07441 1.000 38.77377  ? 237 GLN C CD  1 
ATOM 10486 O OE1 . GLN D 1 237 ? 128.94833 103.88369 167.64891 1.000 44.56957  ? 237 GLN C OE1 1 
ATOM 10487 N NE2 . GLN D 1 237 ? 131.05907 104.63642 167.51669 1.000 42.94869  ? 237 GLN C NE2 1 
ATOM 10488 N N   . GLU D 1 238 ? 127.06696 107.86699 165.91576 1.000 41.07038  ? 238 GLU C N   1 
ATOM 10489 C CA  . GLU D 1 238 ? 127.34413 109.29474 165.91409 1.000 40.61691  ? 238 GLU C CA  1 
ATOM 10490 C C   . GLU D 1 238 ? 128.14264 109.76471 167.12003 1.000 37.23984  ? 238 GLU C C   1 
ATOM 10491 O O   . GLU D 1 238 ? 128.55235 110.93045 167.14869 1.000 47.99313  ? 238 GLU C O   1 
ATOM 10492 C CB  . GLU D 1 238 ? 126.03343 110.09582 165.84281 1.000 37.14456  ? 238 GLU C CB  1 
ATOM 10493 C CG  . GLU D 1 238 ? 125.26195 110.17952 167.15623 1.000 45.44829  ? 238 GLU C CG  1 
ATOM 10494 C CD  . GLU D 1 238 ? 124.54233 108.89013 167.51336 1.000 47.74522  ? 238 GLU C CD  1 
ATOM 10495 O OE1 . GLU D 1 238 ? 125.21296 107.85138 167.69274 1.000 47.28893  ? 238 GLU C OE1 1 
ATOM 10496 O OE2 . GLU D 1 238 ? 123.29799 108.91716 167.61495 1.000 46.66679  ? 238 GLU C OE2 1 
ATOM 10497 N N   . GLU D 1 239 ? 128.37407 108.90477 168.10825 1.000 37.47136  ? 239 GLU C N   1 
ATOM 10498 C CA  . GLU D 1 239 ? 129.13153 109.25310 169.30028 1.000 38.40939  ? 239 GLU C CA  1 
ATOM 10499 C C   . GLU D 1 239 ? 130.22060 108.21715 169.52567 1.000 46.01106  ? 239 GLU C C   1 
ATOM 10500 O O   . GLU D 1 239 ? 129.98320 107.01475 169.37818 1.000 46.35176  ? 239 GLU C O   1 
ATOM 10501 C CB  . GLU D 1 239 ? 128.22900 109.32233 170.53794 1.000 40.42952  ? 239 GLU C CB  1 
ATOM 10502 C CG  . GLU D 1 239 ? 127.52549 110.65016 170.74034 1.000 41.77126  ? 239 GLU C CG  1 
ATOM 10503 C CD  . GLU D 1 239 ? 126.29929 110.52075 171.62261 1.000 56.99823  ? 239 GLU C CD  1 
ATOM 10504 O OE1 . GLU D 1 239 ? 126.45545 110.49768 172.86119 1.000 52.22306  ? 239 GLU C OE1 1 
ATOM 10505 O OE2 . GLU D 1 239 ? 125.17875 110.43588 171.07806 1.000 57.13383  ? 239 GLU C OE2 1 
ATOM 10506 N N   . PHE D 1 240 ? 131.41399 108.68519 169.88265 1.000 51.19441  ? 240 PHE C N   1 
ATOM 10507 C CA  . PHE D 1 240 ? 132.50210 107.79559 170.25578 1.000 49.78935  ? 240 PHE C CA  1 
ATOM 10508 C C   . PHE D 1 240 ? 133.33143 108.45016 171.34963 1.000 46.24947  ? 240 PHE C C   1 
ATOM 10509 O O   . PHE D 1 240 ? 133.42044 109.67768 171.43454 1.000 55.77083  ? 240 PHE C O   1 
ATOM 10510 C CB  . PHE D 1 240 ? 133.38825 107.42961 169.05238 1.000 45.09190  ? 240 PHE C CB  1 
ATOM 10511 C CG  . PHE D 1 240 ? 134.18364 108.57952 168.49875 1.000 41.43606  ? 240 PHE C CG  1 
ATOM 10512 C CD1 . PHE D 1 240 ? 133.58353 109.53962 167.70134 1.000 45.84796  ? 240 PHE C CD1 1 
ATOM 10513 C CD2 . PHE D 1 240 ? 135.53956 108.68650 168.76033 1.000 45.56364  ? 240 PHE C CD2 1 
ATOM 10514 C CE1 . PHE D 1 240 ? 134.31866 110.59030 167.18686 1.000 44.58492  ? 240 PHE C CE1 1 
ATOM 10515 C CE2 . PHE D 1 240 ? 136.27880 109.73434 168.24911 1.000 44.36677  ? 240 PHE C CE2 1 
ATOM 10516 C CZ  . PHE D 1 240 ? 135.66804 110.68666 167.46140 1.000 43.98748  ? 240 PHE C CZ  1 
ATOM 10517 N N   . SER D 1 241 ? 133.93019 107.61396 172.19225 1.000 25.88412  ? 241 SER C N   1 
ATOM 10518 C CA  . SER D 1 241 ? 134.76096 108.06767 173.29917 1.000 27.50256  ? 241 SER C CA  1 
ATOM 10519 C C   . SER D 1 241 ? 136.22257 107.82661 172.94677 1.000 30.22351  ? 241 SER C C   1 
ATOM 10520 O O   . SER D 1 241 ? 136.61324 106.69474 172.64253 1.000 38.92793  ? 241 SER C O   1 
ATOM 10521 C CB  . SER D 1 241 ? 134.39099 107.34259 174.59247 1.000 31.03262  ? 241 SER C CB  1 
ATOM 10522 O OG  . SER D 1 241 ? 134.56487 105.94331 174.45866 1.000 36.22158  ? 241 SER C OG  1 
ATOM 10523 N N   . CYS D 1 242 ? 137.02255 108.88428 172.99088 1.000 32.28541  ? 242 CYS C N   1 
ATOM 10524 C CA  . CYS D 1 242 ? 138.42656 108.81763 172.62064 1.000 35.87210  ? 242 CYS C CA  1 
ATOM 10525 C C   . CYS D 1 242 ? 139.30472 108.86979 173.86284 1.000 35.02902  ? 242 CYS C C   1 
ATOM 10526 O O   . CYS D 1 242 ? 138.82985 108.99757 174.99305 1.000 28.66316  ? 242 CYS C O   1 
ATOM 10527 C CB  . CYS D 1 242 ? 138.78936 109.97359 171.69375 1.000 31.71449  ? 242 CYS C CB  1 
ATOM 10528 S SG  . CYS D 1 242 ? 137.95789 111.47571 172.17742 1.000 55.77604  ? 242 CYS C SG  1 
ATOM 10529 N N   . SER D 1 243 ? 140.61071 108.79047 173.63258 1.000 39.19535  ? 243 SER C N   1 
ATOM 10530 C CA  . SER D 1 243 ? 141.59938 108.91809 174.68981 1.000 29.42727  ? 243 SER C CA  1 
ATOM 10531 C C   . SER D 1 243 ? 142.66529 109.91481 174.26485 1.000 26.05823  ? 243 SER C C   1 
ATOM 10532 O O   . SER D 1 243 ? 143.10184 109.91896 173.11016 1.000 24.58472  ? 243 SER C O   1 
ATOM 10533 C CB  . SER D 1 243 ? 142.24375 107.56881 175.02085 1.000 30.07213  ? 243 SER C CB  1 
ATOM 10534 O OG  . SER D 1 243 ? 142.83071 107.59165 176.30981 1.000 26.26329  ? 243 SER C OG  1 
ATOM 10535 N N   . ILE D 1 244 ? 143.07367 110.76349 175.20484 1.000 33.52201  ? 244 ILE C N   1 
ATOM 10536 C CA  . ILE D 1 244 ? 144.14463 111.71356 174.96943 1.000 33.34964  ? 244 ILE C CA  1 
ATOM 10537 C C   . ILE D 1 244 ? 145.42911 111.31685 175.69235 1.000 31.22249  ? 244 ILE C C   1 
ATOM 10538 O O   . ILE D 1 244 ? 146.52315 111.63139 175.20803 1.000 26.10407  ? 244 ILE C O   1 
ATOM 10539 C CB  . ILE D 1 244 ? 143.69416 113.13279 175.38130 1.000 39.63740  ? 244 ILE C CB  1 
ATOM 10540 C CG1 . ILE D 1 244 ? 142.52460 113.59013 174.50534 1.000 43.62053  ? 244 ILE C CG1 1 
ATOM 10541 C CG2 . ILE D 1 244 ? 144.83627 114.13107 175.28276 1.000 32.76801  ? 244 ILE C CG2 1 
ATOM 10542 C CD1 . ILE D 1 244 ? 142.93309 114.35583 173.27144 1.000 34.04397  ? 244 ILE C CD1 1 
ATOM 10543 N N   . LYS D 1 245 ? 145.32873 110.59484 176.80917 1.000 31.42003  ? 245 LYS C N   1 
ATOM 10544 C CA  . LYS D 1 245 ? 146.48833 110.19998 177.60654 1.000 36.73601  ? 245 LYS C CA  1 
ATOM 10545 C C   . LYS D 1 245 ? 147.05717 108.86574 177.11472 1.000 43.83923  ? 245 LYS C C   1 
ATOM 10546 O O   . LYS D 1 245 ? 147.25099 107.91426 177.87052 1.000 45.25884  ? 245 LYS C O   1 
ATOM 10547 C CB  . LYS D 1 245 ? 146.09834 110.12320 179.07646 1.000 31.01615  ? 245 LYS C CB  1 
ATOM 10548 C CG  . LYS D 1 245 ? 145.10324 111.18611 179.50760 1.000 33.97596  ? 245 LYS C CG  1 
ATOM 10549 C CD  . LYS D 1 245 ? 145.38236 111.66352 180.92041 1.000 35.05371  ? 245 LYS C CD  1 
ATOM 10550 C CE  . LYS D 1 245 ? 145.35084 110.50668 181.90443 1.000 33.83307  ? 245 LYS C CE  1 
ATOM 10551 N NZ  . LYS D 1 245 ? 145.24540 110.97870 183.31146 1.000 37.49303  ? 245 LYS C NZ  1 
ATOM 10552 N N   . THR D 1 246 ? 147.33313 108.81384 175.81513 1.000 56.44129  ? 246 THR C N   1 
ATOM 10553 C CA  . THR D 1 246 ? 147.88037 107.63034 175.16286 1.000 58.92343  ? 246 THR C CA  1 
ATOM 10554 C C   . THR D 1 246 ? 149.27448 107.91336 174.61685 1.000 58.06813  ? 246 THR C C   1 
ATOM 10555 O O   . THR D 1 246 ? 149.62200 107.51808 173.50187 1.000 63.05647  ? 246 THR C O   1 
ATOM 10556 C CB  . THR D 1 246 ? 146.95463 107.13978 174.05144 1.000 57.36200  ? 246 THR C CB  1 
ATOM 10557 O OG1 . THR D 1 246 ? 147.64699 106.18693 173.23493 1.000 63.72982  ? 246 THR C OG1 1 
ATOM 10558 C CG2 . THR D 1 246 ? 146.49260 108.30452 173.18610 1.000 52.23955  ? 246 THR C CG2 1 
ATOM 10559 N N   . GLY D 1 247 ? 150.09240 108.59959 175.40966 1.000 51.49939  ? 247 GLY C N   1 
ATOM 10560 C CA  . GLY D 1 247 ? 151.40293 109.02691 174.96543 1.000 53.37018  ? 247 GLY C CA  1 
ATOM 10561 C C   . GLY D 1 247 ? 152.11864 109.87195 175.99754 1.000 57.23565  ? 247 GLY C C   1 
ATOM 10562 O O   . GLY D 1 247 ? 152.19512 109.49803 177.17167 1.000 52.06498  ? 247 GLY C O   1 
ATOM 10563 N N   . LEU D 1 248 ? 152.65688 111.01499 175.56744 1.000 52.50725  ? 248 LEU C N   1 
ATOM 10564 C CA  . LEU D 1 248 ? 153.38410 111.88870 176.47995 1.000 49.77878  ? 248 LEU C CA  1 
ATOM 10565 C C   . LEU D 1 248 ? 152.46444 112.60931 177.46012 1.000 50.94582  ? 248 LEU C C   1 
ATOM 10566 O O   . LEU D 1 248 ? 152.95454 113.17760 178.44137 1.000 47.58347  ? 248 LEU C O   1 
ATOM 10567 C CB  . LEU D 1 248 ? 154.20178 112.90777 175.68485 1.000 48.87213  ? 248 LEU C CB  1 
ATOM 10568 C CG  . LEU D 1 248 ? 155.18103 112.34983 174.65046 1.000 49.59612  ? 248 LEU C CG  1 
ATOM 10569 C CD1 . LEU D 1 248 ? 155.49323 113.39553 173.59202 1.000 45.87071  ? 248 LEU C CD1 1 
ATOM 10570 C CD2 . LEU D 1 248 ? 156.45576 111.87044 175.32317 1.000 46.73112  ? 248 LEU C CD2 1 
ATOM 10571 N N   . LEU D 1 249 ? 151.15304 112.60186 177.22313 1.000 46.10397  ? 249 LEU C N   1 
ATOM 10572 C CA  . LEU D 1 249 ? 150.19335 113.21916 178.13135 1.000 41.34496  ? 249 LEU C CA  1 
ATOM 10573 C C   . LEU D 1 249 ? 149.65880 112.25296 179.17987 1.000 41.08892  ? 249 LEU C C   1 
ATOM 10574 O O   . LEU D 1 249 ? 148.78581 112.63779 179.96460 1.000 46.01664  ? 249 LEU C O   1 
ATOM 10575 C CB  . LEU D 1 249 ? 149.01515 113.81350 177.34849 1.000 34.82249  ? 249 LEU C CB  1 
ATOM 10576 C CG  . LEU D 1 249 ? 149.02773 115.32375 177.08893 1.000 28.46184  ? 249 LEU C CG  1 
ATOM 10577 C CD1 . LEU D 1 249 ? 147.66869 115.82314 176.63095 1.000 31.54855  ? 249 LEU C CD1 1 
ATOM 10578 C CD2 . LEU D 1 249 ? 149.50211 116.09339 178.30603 1.000 44.49471  ? 249 LEU C CD2 1 
ATOM 10579 N N   . SER D 1 250 ? 150.15437 111.01311 179.21033 1.000 43.43679  ? 250 SER C N   1 
ATOM 10580 C CA  . SER D 1 250 ? 149.62564 110.02326 180.14358 1.000 43.36432  ? 250 SER C CA  1 
ATOM 10581 C C   . SER D 1 250 ? 149.89384 110.40401 181.59434 1.000 49.34664  ? 250 SER C C   1 
ATOM 10582 O O   . SER D 1 250 ? 149.13496 110.00736 182.48599 1.000 49.81506  ? 250 SER C O   1 
ATOM 10583 C CB  . SER D 1 250 ? 150.21728 108.64741 179.83819 1.000 48.51974  ? 250 SER C CB  1 
ATOM 10584 O OG  . SER D 1 250 ? 151.61084 108.62308 180.09163 1.000 55.68737  ? 250 SER C OG  1 
ATOM 10585 N N   . ASP D 1 251 ? 150.95926 111.15940 181.85337 1.000 76.49010  ? 251 ASP C N   1 
ATOM 10586 C CA  . ASP D 1 251 ? 151.28655 111.59520 183.21128 1.000 77.48084  ? 251 ASP C CA  1 
ATOM 10587 C C   . ASP D 1 251 ? 150.76210 113.01141 183.46077 1.000 78.62935  ? 251 ASP C C   1 
ATOM 10588 O O   . ASP D 1 251 ? 151.51010 113.95924 183.69967 1.000 81.01904  ? 251 ASP C O   1 
ATOM 10589 C CB  . ASP D 1 251 ? 152.79019 111.50669 183.44453 1.000 76.75020  ? 251 ASP C CB  1 
ATOM 10590 C CG  . ASP D 1 251 ? 153.22875 110.12742 183.89624 1.000 79.29110  ? 251 ASP C CG  1 
ATOM 10591 O OD1 . ASP D 1 251 ? 152.35944 109.33159 184.30980 1.000 79.95486  ? 251 ASP C OD1 1 
ATOM 10592 O OD2 . ASP D 1 251 ? 154.44249 109.83881 183.83750 1.000 81.43142  ? 251 ASP C OD2 1 
ATOM 10593 N N   . GLU D 1 252 ? 149.43752 113.13464 183.40472 1.000 57.34783  ? 252 GLU C N   1 
ATOM 10594 C CA  . GLU D 1 252 ? 148.75725 114.40399 183.61049 1.000 54.89378  ? 252 GLU C CA  1 
ATOM 10595 C C   . GLU D 1 252 ? 147.44857 114.14577 184.34058 1.000 55.58859  ? 252 GLU C C   1 
ATOM 10596 O O   . GLU D 1 252 ? 146.89812 113.04150 184.29667 1.000 61.69392  ? 252 GLU C O   1 
ATOM 10597 C CB  . GLU D 1 252 ? 148.49675 115.12683 182.28325 1.000 52.72919  ? 252 GLU C CB  1 
ATOM 10598 C CG  . GLU D 1 252 ? 149.62928 116.03455 181.83812 1.000 60.52315  ? 252 GLU C CG  1 
ATOM 10599 C CD  . GLU D 1 252 ? 149.33197 117.50044 182.07453 1.000 64.45200  ? 252 GLU C CD  1 
ATOM 10600 O OE1 . GLU D 1 252 ? 148.13890 117.86607 182.12152 1.000 66.00119  ? 252 GLU C OE1 1 
ATOM 10601 O OE2 . GLU D 1 252 ? 150.29160 118.28876 182.20473 1.000 62.21159  ? 252 GLU C OE2 1 
ATOM 10602 N N   . THR D 1 253 ? 146.95620 115.17815 185.02193 1.000 54.64384  ? 253 THR C N   1 
ATOM 10603 C CA  . THR D 1 253 ? 145.75396 115.07042 185.84333 1.000 55.10271  ? 253 THR C CA  1 
ATOM 10604 C C   . THR D 1 253 ? 144.61267 115.64998 185.01190 1.000 55.36705  ? 253 THR C C   1 
ATOM 10605 O O   . THR D 1 253 ? 144.34733 116.85365 185.02003 1.000 48.56932  ? 253 THR C O   1 
ATOM 10606 C CB  . THR D 1 253 ? 145.92834 115.76565 187.20214 1.000 58.04474  ? 253 THR C CB  1 
ATOM 10607 O OG1 . THR D 1 253 ? 146.63563 114.87909 188.07621 1.000 52.30953  ? 253 THR C OG1 1 
ATOM 10608 C CG2 . THR D 1 253 ? 144.57742 116.05938 187.84791 1.000 54.10423  ? 253 THR C CG2 1 
ATOM 10609 N N   . HIS D 1 254 ? 143.99049 114.77596 184.23152 1.000 55.75553  ? 254 HIS C N   1 
ATOM 10610 C CA  . HIS D 1 254 ? 142.74624 115.06813 183.53902 1.000 53.01862  ? 254 HIS C CA  1 
ATOM 10611 C C   . HIS D 1 254 ? 142.13815 113.74290 183.10783 1.000 52.46966  ? 254 HIS C C   1 
ATOM 10612 O O   . HIS D 1 254 ? 142.72394 112.67348 183.29990 1.000 47.99434  ? 254 HIS C O   1 
ATOM 10613 C CB  . HIS D 1 254 ? 142.95158 116.04290 182.37169 1.000 46.85862  ? 254 HIS C CB  1 
ATOM 10614 C CG  . HIS D 1 254 ? 143.66658 115.46223 181.19077 1.000 44.07172  ? 254 HIS C CG  1 
ATOM 10615 N ND1 . HIS D 1 254 ? 145.00281 115.70104 180.95662 1.000 47.81761  ? 254 HIS C ND1 1 
ATOM 10616 C CD2 . HIS D 1 254 ? 143.23274 114.70541 180.15364 1.000 47.96248  ? 254 HIS C CD2 1 
ATOM 10617 C CE1 . HIS D 1 254 ? 145.36885 115.10157 179.83916 1.000 52.43332  ? 254 HIS C CE1 1 
ATOM 10618 N NE2 . HIS D 1 254 ? 144.31418 114.48886 179.33140 1.000 53.38573  ? 254 HIS C NE2 1 
ATOM 10619 N N   . VAL D 1 255 ? 140.95343 113.83056 182.51704 1.000 47.69833  ? 255 VAL C N   1 
ATOM 10620 C CA  . VAL D 1 255 ? 140.10811 112.67873 182.24185 1.000 43.80681  ? 255 VAL C CA  1 
ATOM 10621 C C   . VAL D 1 255 ? 140.83340 111.72557 181.29574 1.000 48.94355  ? 255 VAL C C   1 
ATOM 10622 O O   . VAL D 1 255 ? 141.27474 112.11776 180.20409 1.000 50.27951  ? 255 VAL C O   1 
ATOM 10623 C CB  . VAL D 1 255 ? 138.78334 113.12114 181.61819 1.000 45.74233  ? 255 VAL C CB  1 
ATOM 10624 C CG1 . VAL D 1 255 ? 137.79224 113.56614 182.67254 1.000 49.96493  ? 255 VAL C CG1 1 
ATOM 10625 C CG2 . VAL D 1 255 ? 139.04828 114.20332 180.57769 1.000 42.55233  ? 255 VAL C CG2 1 
ATOM 10626 N N   . PRO D 1 256 ? 140.91720 110.45489 181.65244 1.000 56.30645  ? 256 PRO C N   1 
ATOM 10627 C CA  . PRO D 1 256 ? 141.46018 109.38642 180.66423 1.000 51.53163  ? 256 PRO C CA  1 
ATOM 10628 C C   . PRO D 1 256 ? 140.48992 108.84118 179.59032 1.000 46.50393  ? 256 PRO C C   1 
ATOM 10629 O O   . PRO D 1 256 ? 140.85972 107.87629 178.91706 1.000 46.89624  ? 256 PRO C O   1 
ATOM 10630 C CB  . PRO D 1 256 ? 141.84126 108.46274 181.76831 1.000 47.44401  ? 256 PRO C CB  1 
ATOM 10631 C CG  . PRO D 1 256 ? 140.52586 109.13907 181.89813 1.000 51.55097  ? 256 PRO C CG  1 
ATOM 10632 C CD  . PRO D 1 256 ? 140.13449 109.62320 182.62860 1.000 53.15058  ? 256 PRO C CD  1 
ATOM 10633 N N   . ASN D 1 257 ? 139.30222 109.42974 179.40529 1.000 47.02187  ? 257 ASN C N   1 
ATOM 10634 C CA  . ASN D 1 257 ? 138.38720 109.07583 178.33267 1.000 41.29268  ? 257 ASN C CA  1 
ATOM 10635 C C   . ASN D 1 257 ? 137.54363 110.30094 178.02550 1.000 32.44211  ? 257 ASN C C   1 
ATOM 10636 O O   . ASN D 1 257 ? 136.61286 110.61683 178.77261 1.000 32.03828  ? 257 ASN C O   1 
ATOM 10637 C CB  . ASN D 1 257 ? 137.50297 107.88058 178.70940 1.000 39.93053  ? 257 ASN C CB  1 
ATOM 10638 C CG  . ASN D 1 257 ? 137.57803 106.75763 177.69184 1.000 40.78229  ? 257 ASN C CG  1 
ATOM 10639 O OD1 . ASN D 1 257 ? 138.34561 106.83778 176.73644 1.000 42.32396  ? 257 ASN C OD1 1 
ATOM 10640 N ND2 . ASN D 1 257 ? 136.77482 105.71272 177.88383 1.000 41.01334  ? 257 ASN C ND2 1 
ATOM 10641 N N   . LEU D 1 258 ? 137.87304 110.99702 176.93887 1.000 41.81381  ? 258 LEU C N   1 
ATOM 10642 C CA  . LEU D 1 258 ? 137.11664 112.17835 176.53425 1.000 37.93025  ? 258 LEU C CA  1 
ATOM 10643 C C   . LEU D 1 258 ? 135.86802 111.67463 175.82130 1.000 35.58339  ? 258 LEU C C   1 
ATOM 10644 O O   . LEU D 1 258 ? 135.75669 111.68767 174.59298 1.000 26.60916  ? 258 LEU C O   1 
ATOM 10645 C CB  . LEU D 1 258 ? 137.96055 113.09206 175.65475 1.000 43.53958  ? 258 LEU C CB  1 
ATOM 10646 C CG  . LEU D 1 258 ? 137.56981 114.57099 175.49347 1.000 42.38332  ? 258 LEU C CG  1 
ATOM 10647 C CD1 . LEU D 1 258 ? 136.21481 114.82603 174.82221 1.000 37.04989  ? 258 LEU C CD1 1 
ATOM 10648 C CD2 . LEU D 1 258 ? 137.61803 115.25099 176.85240 1.000 34.78130  ? 258 LEU C CD2 1 
ATOM 10649 N N   . ILE D 1 259 ? 134.91494 111.20824 176.62519 1.000 56.60925  ? 259 ILE C N   1 
ATOM 10650 C CA  . ILE D 1 259 ? 133.69047 110.60160 176.12012 1.000 57.30067  ? 259 ILE C CA  1 
ATOM 10651 C C   . ILE D 1 259 ? 132.90451 111.62536 175.31427 1.000 47.75239  ? 259 ILE C C   1 
ATOM 10652 O O   . ILE D 1 259 ? 133.10696 112.83675 175.45708 1.000 43.01113  ? 259 ILE C O   1 
ATOM 10653 C CB  . ILE D 1 259 ? 132.83386 110.03695 177.26829 1.000 54.72376  ? 259 ILE C CB  1 
ATOM 10654 C CG1 . ILE D 1 259 ? 132.26745 111.17661 178.11744 1.000 51.89814  ? 259 ILE C CG1 1 
ATOM 10655 C CG2 . ILE D 1 259 ? 133.65433 109.08776 178.12956 1.000 49.28390  ? 259 ILE C CG2 1 
ATOM 10656 C CD1 . ILE D 1 259 ? 131.40267 110.71425 179.26789 1.000 50.81904  ? 259 ILE C CD1 1 
ATOM 10657 N N   . THR D 1 260 ? 131.99544 111.13851 174.47285 1.000 48.00874  ? 260 THR C N   1 
ATOM 10658 C CA  . THR D 1 260 ? 131.09083 111.96145 173.66831 1.000 50.65955  ? 260 THR C CA  1 
ATOM 10659 C C   . THR D 1 260 ? 131.84634 113.00002 172.83530 1.000 48.07900  ? 260 THR C C   1 
ATOM 10660 O O   . THR D 1 260 ? 131.77934 114.20836 173.06017 1.000 46.78607  ? 260 THR C O   1 
ATOM 10661 C CB  . THR D 1 260 ? 130.00474 112.62811 174.51936 1.000 52.61646  ? 260 THR C CB  1 
ATOM 10662 O OG1 . THR D 1 260 ? 130.52437 113.01017 175.79954 1.000 50.12203  ? 260 THR C OG1 1 
ATOM 10663 C CG2 . THR D 1 260 ? 128.83360 111.68380 174.68794 1.000 52.05726  ? 260 THR C CG2 1 
ATOM 10664 N N   . CYS D 1 261 ? 132.60246 112.47440 171.88088 1.000 48.53643  ? 261 CYS C N   1 
ATOM 10665 C CA  . CYS D 1 261 ? 132.89198 113.18617 170.64644 1.000 46.43667  ? 261 CYS C CA  1 
ATOM 10666 C C   . CYS D 1 261 ? 131.77456 112.84799 169.67200 1.000 45.08025  ? 261 CYS C C   1 
ATOM 10667 O O   . CYS D 1 261 ? 131.46964 111.67003 169.46027 1.000 58.41998  ? 261 CYS C O   1 
ATOM 10668 C CB  . CYS D 1 261 ? 134.24698 112.78987 170.07016 1.000 47.45386  ? 261 CYS C CB  1 
ATOM 10669 S SG  . CYS D 1 261 ? 135.61837 113.38575 171.03222 1.000 38.92450  ? 261 CYS C SG  1 
ATOM 10670 N N   . ARG D 1 262 ? 131.15642 113.87057 169.09826 1.000 37.80245  ? 262 ARG C N   1 
ATOM 10671 C CA  . ARG D 1 262 ? 130.02788 113.69277 168.20059 1.000 40.64750  ? 262 ARG C CA  1 
ATOM 10672 C C   . ARG D 1 262 ? 130.44207 114.03175 166.77798 1.000 41.70939  ? 262 ARG C C   1 
ATOM 10673 O O   . ARG D 1 262 ? 131.09723 115.05495 166.53905 1.000 41.60823  ? 262 ARG C O   1 
ATOM 10674 C CB  . ARG D 1 262 ? 128.83912 114.55532 168.62394 1.000 51.84816  ? 262 ARG C CB  1 
ATOM 10675 C CG  . ARG D 1 262 ? 127.51088 113.99615 168.15337 1.000 51.85186  ? 262 ARG C CG  1 
ATOM 10676 C CD  . ARG D 1 262 ? 126.40411 114.25057 169.15897 1.000 48.30557  ? 262 ARG C CD  1 
ATOM 10677 N NE  . ARG D 1 262 ? 125.18041 113.51996 168.84537 1.000 52.28754  ? 262 ARG C NE  1 
ATOM 10678 C CZ  . ARG D 1 262 ? 124.43014 113.71659 167.76841 1.000 53.36154  ? 262 ARG C CZ  1 
ATOM 10679 N NH1 . ARG D 1 262 ? 124.74586 114.62291 166.85735 1.000 52.06093  ? 262 ARG C NH1 1 
ATOM 10680 N NH2 . ARG D 1 262 ? 123.33046 112.98731 167.60344 1.000 52.67755  ? 262 ARG C NH2 1 
ATOM 10681 N N   . LEU D 1 263 ? 130.06375 113.16134 165.84600 1.000 33.89834  ? 263 LEU C N   1 
ATOM 10682 C CA  . LEU D 1 263 ? 130.26030 113.39159 164.42303 1.000 36.84289  ? 263 LEU C CA  1 
ATOM 10683 C C   . LEU D 1 263 ? 129.11395 114.25530 163.91330 1.000 32.20847  ? 263 LEU C C   1 
ATOM 10684 O O   . LEU D 1 263 ? 127.95498 113.82614 163.91794 1.000 35.04317  ? 263 LEU C O   1 
ATOM 10685 C CB  . LEU D 1 263 ? 130.32562 112.06463 163.66887 1.000 31.36511  ? 263 LEU C CB  1 
ATOM 10686 C CG  . LEU D 1 263 ? 131.40641 111.09338 164.14997 1.000 36.42317  ? 263 LEU C CG  1 
ATOM 10687 C CD1 . LEU D 1 263 ? 130.88894 109.66303 164.15525 1.000 34.87919  ? 263 LEU C CD1 1 
ATOM 10688 C CD2 . LEU D 1 263 ? 132.65801 111.21280 163.29525 1.000 32.37957  ? 263 LEU C CD2 1 
ATOM 10689 N N   . THR D 1 264 ? 129.43998 115.47338 163.48389 1.000 29.68298  ? 264 THR C N   1 
ATOM 10690 C CA  . THR D 1 264 ? 128.41687 116.44185 163.11034 1.000 26.54438  ? 264 THR C CA  1 
ATOM 10691 C C   . THR D 1 264 ? 127.80779 116.14130 161.74346 1.000 30.57654  ? 264 THR C C   1 
ATOM 10692 O O   . THR D 1 264 ? 126.61021 116.37269 161.53901 1.000 41.68753  ? 264 THR C O   1 
ATOM 10693 C CB  . THR D 1 264 ? 129.01851 117.85200 163.14788 1.000 36.05684  ? 264 THR C CB  1 
ATOM 10694 O OG1 . THR D 1 264 ? 129.16477 118.26956 164.51144 1.000 27.66030  ? 264 THR C OG1 1 
ATOM 10695 C CG2 . THR D 1 264 ? 128.13649 118.85514 162.41934 1.000 38.37294  ? 264 THR C CG2 1 
ATOM 10696 N N   . SER D 1 265 ? 128.59183 115.59347 160.81668 1.000 28.73214  ? 265 SER C N   1 
ATOM 10697 C CA  . SER D 1 265 ? 128.17672 115.41269 159.42548 1.000 23.54098  ? 265 SER C CA  1 
ATOM 10698 C C   . SER D 1 265 ? 127.71389 113.99011 159.12838 1.000 26.65840  ? 265 SER C C   1 
ATOM 10699 O O   . SER D 1 265 ? 127.97219 113.46600 158.04159 1.000 44.32182  ? 265 SER C O   1 
ATOM 10700 C CB  . SER D 1 265 ? 129.31246 115.80825 158.48716 1.000 26.81551  ? 265 SER C CB  1 
ATOM 10701 O OG  . SER D 1 265 ? 129.70068 117.15470 158.69514 1.000 38.54081  ? 265 SER C OG  1 
ATOM 10702 N N   . LEU D 1 266 ? 127.03238 113.33655 160.07252 1.000 19.47816  ? 266 LEU C N   1 
ATOM 10703 C CA  . LEU D 1 266 ? 126.56258 111.97362 159.83390 1.000 23.26346  ? 266 LEU C CA  1 
ATOM 10704 C C   . LEU D 1 266 ? 125.46311 111.93542 158.77599 1.000 27.99918  ? 266 LEU C C   1 
ATOM 10705 O O   . LEU D 1 266 ? 125.39648 110.99434 157.97333 1.000 42.22403  ? 266 LEU C O   1 
ATOM 10706 C CB  . LEU D 1 266 ? 126.07081 111.35358 161.14148 1.000 24.48549  ? 266 LEU C CB  1 
ATOM 10707 C CG  . LEU D 1 266 ? 125.68574 109.87412 161.08359 1.000 30.39178  ? 266 LEU C CG  1 
ATOM 10708 C CD1 . LEU D 1 266 ? 126.91191 109.01340 160.82624 1.000 28.85933  ? 266 LEU C CD1 1 
ATOM 10709 C CD2 . LEU D 1 266 ? 124.98425 109.44480 162.36188 1.000 28.72446  ? 266 LEU C CD2 1 
ATOM 10710 N N   . SER D 1 267 ? 124.58601 112.94300 158.76571 1.000 29.56672  ? 267 SER C N   1 
ATOM 10711 C CA  . SER D 1 267 ? 123.48943 112.96440 157.80158 1.000 27.13599  ? 267 SER C CA  1 
ATOM 10712 C C   . SER D 1 267 ? 124.00829 113.06673 156.37246 1.000 27.88112  ? 267 SER C C   1 
ATOM 10713 O O   . SER D 1 267 ? 123.48822 112.40435 155.46550 1.000 39.46724  ? 267 SER C O   1 
ATOM 10714 C CB  . SER D 1 267 ? 122.54136 114.12156 158.11438 1.000 27.22748  ? 267 SER C CB  1 
ATOM 10715 O OG  . SER D 1 267 ? 121.93536 113.95267 159.38383 1.000 32.87802  ? 267 SER C OG  1 
ATOM 10716 N N   . ILE D 1 268 ? 125.03012 113.89714 156.15228 1.000 28.30146  ? 268 ILE C N   1 
ATOM 10717 C CA  . ILE D 1 268 ? 125.64103 113.99776 154.82973 1.000 29.27421  ? 268 ILE C CA  1 
ATOM 10718 C C   . ILE D 1 268 ? 126.25247 112.66231 154.42817 1.000 33.48407  ? 268 ILE C C   1 
ATOM 10719 O O   . ILE D 1 268 ? 126.13709 112.22916 153.27561 1.000 40.96809  ? 268 ILE C O   1 
ATOM 10720 C CB  . ILE D 1 268 ? 126.68647 115.12817 154.81217 1.000 37.98600  ? 268 ILE C CB  1 
ATOM 10721 C CG1 . ILE D 1 268 ? 126.01314 116.48448 155.02452 1.000 40.89820  ? 268 ILE C CG1 1 
ATOM 10722 C CG2 . ILE D 1 268 ? 127.46399 115.11758 153.51149 1.000 38.47578  ? 268 ILE C CG2 1 
ATOM 10723 C CD1 . ILE D 1 268 ? 126.45822 117.18798 156.28592 1.000 41.93628  ? 268 ILE C CD1 1 
ATOM 10724 N N   . PHE D 1 269 ? 126.91688 111.99582 155.37453 1.000 40.88387  ? 269 PHE C N   1 
ATOM 10725 C CA  . PHE D 1 269 ? 127.46774 110.66508 155.13444 1.000 40.06752  ? 269 PHE C CA  1 
ATOM 10726 C C   . PHE D 1 269 ? 126.38971 109.70736 154.63645 1.000 48.66976  ? 269 PHE C C   1 
ATOM 10727 O O   . PHE D 1 269 ? 126.54199 109.06243 153.58731 1.000 57.19816  ? 269 PHE C O   1 
ATOM 10728 C CB  . PHE D 1 269 ? 128.09906 110.15714 156.43434 1.000 45.82111  ? 269 PHE C CB  1 
ATOM 10729 C CG  . PHE D 1 269 ? 128.96452 108.94133 156.27647 1.000 48.91836  ? 269 PHE C CG  1 
ATOM 10730 C CD1 . PHE D 1 269 ? 130.23965 109.04318 155.74805 1.000 46.95437  ? 269 PHE C CD1 1 
ATOM 10731 C CD2 . PHE D 1 269 ? 128.51757 107.70127 156.70110 1.000 44.88259  ? 269 PHE C CD2 1 
ATOM 10732 C CE1 . PHE D 1 269 ? 131.04140 107.92599 155.62030 1.000 44.38184  ? 269 PHE C CE1 1 
ATOM 10733 C CE2 . PHE D 1 269 ? 129.31450 106.58174 156.57662 1.000 37.90938  ? 269 PHE C CE2 1 
ATOM 10734 C CZ  . PHE D 1 269 ? 130.57797 106.69408 156.03595 1.000 43.47534  ? 269 PHE C CZ  1 
ATOM 10735 N N   . GLN D 1 270 ? 125.27423 109.63018 155.36818 1.000 46.71461  ? 270 GLN C N   1 
ATOM 10736 C CA  . GLN D 1 270 ? 124.20146 108.70726 155.00817 1.000 45.95505  ? 270 GLN C CA  1 
ATOM 10737 C C   . GLN D 1 270 ? 123.59842 109.05125 153.65043 1.000 44.43316  ? 270 GLN C C   1 
ATOM 10738 O O   . GLN D 1 270 ? 123.35664 108.16067 152.82330 1.000 48.46538  ? 270 GLN C O   1 
ATOM 10739 C CB  . GLN D 1 270 ? 123.12285 108.72533 156.09135 1.000 44.73313  ? 270 GLN C CB  1 
ATOM 10740 C CG  . GLN D 1 270 ? 123.58846 108.20667 157.44236 1.000 48.06750  ? 270 GLN C CG  1 
ATOM 10741 C CD  . GLN D 1 270 ? 122.62697 108.55205 158.56293 1.000 44.34426  ? 270 GLN C CD  1 
ATOM 10742 O OE1 . GLN D 1 270 ? 121.80998 109.46347 158.43598 1.000 47.17079  ? 270 GLN C OE1 1 
ATOM 10743 N NE2 . GLN D 1 270 ? 122.72196 107.82509 159.66989 1.000 46.31116  ? 270 GLN C NE2 1 
ATOM 10744 N N   . ILE D 1 271 ? 123.35137 110.33957 153.40159 1.000 27.71126  ? 271 ILE C N   1 
ATOM 10745 C CA  . ILE D 1 271 ? 122.70257 110.74704 152.15843 1.000 24.54514  ? 271 ILE C CA  1 
ATOM 10746 C C   . ILE D 1 271 ? 123.61076 110.47859 150.96516 1.000 29.93974  ? 271 ILE C C   1 
ATOM 10747 O O   . ILE D 1 271 ? 123.15626 110.00523 149.91487 1.000 37.16943  ? 271 ILE C O   1 
ATOM 10748 C CB  . ILE D 1 271 ? 122.27880 112.22502 152.24411 1.000 26.62132  ? 271 ILE C CB  1 
ATOM 10749 C CG1 . ILE D 1 271 ? 120.95986 112.33870 153.00976 1.000 30.23969  ? 271 ILE C CG1 1 
ATOM 10750 C CG2 . ILE D 1 271 ? 122.14841 112.83779 150.85731 1.000 22.64099  ? 271 ILE C CG2 1 
ATOM 10751 C CD1 . ILE D 1 271 ? 120.67150 113.71728 153.53217 1.000 33.65827  ? 271 ILE C CD1 1 
ATOM 10752 N N   . VAL D 1 272 ? 124.90747 110.76579 151.10681 1.000 26.71385  ? 272 VAL C N   1 
ATOM 10753 C CA  . VAL D 1 272 ? 125.85118 110.49847 150.02649 1.000 29.76545  ? 272 VAL C CA  1 
ATOM 10754 C C   . VAL D 1 272 ? 125.91765 109.00503 149.73717 1.000 30.16232  ? 272 VAL C C   1 
ATOM 10755 O O   . VAL D 1 272 ? 125.91658 108.58453 148.57234 1.000 33.60077  ? 272 VAL C O   1 
ATOM 10756 C CB  . VAL D 1 272 ? 127.23635 111.07749 150.37319 1.000 30.09262  ? 272 VAL C CB  1 
ATOM 10757 C CG1 . VAL D 1 272 ? 128.32871 110.37976 149.57667 1.000 23.41459  ? 272 VAL C CG1 1 
ATOM 10758 C CG2 . VAL D 1 272 ? 127.26169 112.57716 150.11849 1.000 25.17586  ? 272 VAL C CG2 1 
ATOM 10759 N N   . SER D 1 273 ? 125.96284 108.17789 150.78714 1.000 26.57728  ? 273 SER C N   1 
ATOM 10760 C CA  . SER D 1 273 ? 126.00526 106.73268 150.57708 1.000 21.19515  ? 273 SER C CA  1 
ATOM 10761 C C   . SER D 1 273 ? 124.76129 106.24414 149.83926 1.000 24.30966  ? 273 SER C C   1 
ATOM 10762 O O   . SER D 1 273 ? 124.85455 105.45801 148.88436 1.000 32.22920  ? 273 SER C O   1 
ATOM 10763 C CB  . SER D 1 273 ? 126.15509 106.01653 151.91979 1.000 25.49427  ? 273 SER C CB  1 
ATOM 10764 O OG  . SER D 1 273 ? 125.83977 104.64028 151.80420 1.000 40.48726  ? 273 SER C OG  1 
ATOM 10765 N N   . LEU D 1 274 ? 123.58283 106.71195 150.26203 1.000 28.94513  ? 274 LEU C N   1 
ATOM 10766 C CA  . LEU D 1 274 ? 122.34528 106.26498 149.62775 1.000 27.46900  ? 274 LEU C CA  1 
ATOM 10767 C C   . LEU D 1 274 ? 122.26578 106.71581 148.17268 1.000 25.71539  ? 274 LEU C C   1 
ATOM 10768 O O   . LEU D 1 274 ? 121.84934 105.94206 147.29974 1.000 30.93432  ? 274 LEU C O   1 
ATOM 10769 C CB  . LEU D 1 274 ? 121.13818 106.76914 150.41777 1.000 30.24025  ? 274 LEU C CB  1 
ATOM 10770 C CG  . LEU D 1 274 ? 120.84304 106.02404 151.72195 1.000 26.91092  ? 274 LEU C CG  1 
ATOM 10771 C CD1 . LEU D 1 274 ? 119.43078 106.31488 152.20354 1.000 25.66182  ? 274 LEU C CD1 1 
ATOM 10772 C CD2 . LEU D 1 274 ? 121.05687 104.52708 151.55121 1.000 16.72291  ? 274 LEU C CD2 1 
ATOM 10773 N N   . SER D 1 275 ? 122.65861 107.96171 147.89040 1.000 22.91589  ? 275 SER C N   1 
ATOM 10774 C CA  . SER D 1 275 ? 122.64461 108.44425 146.51270 1.000 22.02235  ? 275 SER C CA  1 
ATOM 10775 C C   . SER D 1 275 ? 123.61043 107.65057 145.64248 1.000 28.11918  ? 275 SER C C   1 
ATOM 10776 O O   . SER D 1 275 ? 123.29203 107.31229 144.49314 1.000 35.94021  ? 275 SER C O   1 
ATOM 10777 C CB  . SER D 1 275 ? 122.98761 109.93341 146.47408 1.000 27.22671  ? 275 SER C CB  1 
ATOM 10778 O OG  . SER D 1 275 ? 122.23734 110.65596 147.43402 1.000 36.75765  ? 275 SER C OG  1 
ATOM 10779 N N   . SER D 1 276 ? 124.79812 107.34483 146.17501 1.000 30.62331  ? 276 SER C N   1 
ATOM 10780 C CA  . SER D 1 276 ? 125.77048 106.56250 145.42094 1.000 26.09160  ? 276 SER C CA  1 
ATOM 10781 C C   . SER D 1 276 ? 125.23127 105.17548 145.10332 1.000 30.89224  ? 276 SER C C   1 
ATOM 10782 O O   . SER D 1 276 ? 125.43180 104.66313 143.99599 1.000 31.20987  ? 276 SER C O   1 
ATOM 10783 C CB  . SER D 1 276 ? 127.08150 106.46276 146.20045 1.000 29.80007  ? 276 SER C CB  1 
ATOM 10784 O OG  . SER D 1 276 ? 127.79320 107.68685 146.16182 1.000 32.27348  ? 276 SER C OG  1 
ATOM 10785 N N   . VAL D 1 277 ? 124.54897 104.54759 146.06348 1.000 31.48355  ? 277 VAL C N   1 
ATOM 10786 C CA  . VAL D 1 277 ? 123.95138 103.23933 145.79963 1.000 35.65518  ? 277 VAL C CA  1 
ATOM 10787 C C   . VAL D 1 277 ? 122.89030 103.34942 144.70828 1.000 34.35574  ? 277 VAL C C   1 
ATOM 10788 O O   . VAL D 1 277 ? 122.89094 102.58407 143.73213 1.000 44.97322  ? 277 VAL C O   1 
ATOM 10789 C CB  . VAL D 1 277 ? 123.36832 102.64305 147.09402 1.000 36.53255  ? 277 VAL C CB  1 
ATOM 10790 C CG1 . VAL D 1 277 ? 122.33505 101.57233 146.77220 1.000 34.34764  ? 277 VAL C CG1 1 
ATOM 10791 C CG2 . VAL D 1 277 ? 124.47556 102.07211 147.96216 1.000 36.36508  ? 277 VAL C CG2 1 
ATOM 10792 N N   . ALA D 1 278 ? 121.97824 104.31708 144.85317 1.000 31.45389  ? 278 ALA C N   1 
ATOM 10793 C CA  . ALA D 1 278 ? 120.82147 104.39602 143.96475 1.000 30.71981  ? 278 ALA C CA  1 
ATOM 10794 C C   . ALA D 1 278 ? 121.22559 104.70036 142.52676 1.000 37.24876  ? 278 ALA C C   1 
ATOM 10795 O O   . ALA D 1 278 ? 120.69322 104.09320 141.58698 1.000 39.40741  ? 278 ALA C O   1 
ATOM 10796 C CB  . ALA D 1 278 ? 119.84009 105.44954 144.47692 1.000 26.95289  ? 278 ALA C CB  1 
ATOM 10797 N N   . ILE D 1 279 ? 122.15715 105.63828 142.33081 1.000 38.58596  ? 279 ILE C N   1 
ATOM 10798 C CA  . ILE D 1 279 ? 122.50936 106.05441 140.97402 1.000 34.16516  ? 279 ILE C CA  1 
ATOM 10799 C C   . ILE D 1 279 ? 123.10498 104.88671 140.19517 1.000 28.69067  ? 279 ILE C C   1 
ATOM 10800 O O   . ILE D 1 279 ? 122.72900 104.62398 139.04604 1.000 28.71624  ? 279 ILE C O   1 
ATOM 10801 C CB  . ILE D 1 279 ? 123.46374 107.26196 141.01308 1.000 32.79159  ? 279 ILE C CB  1 
ATOM 10802 C CG1 . ILE D 1 279 ? 122.66464 108.56162 141.12554 1.000 34.30761  ? 279 ILE C CG1 1 
ATOM 10803 C CG2 . ILE D 1 279 ? 124.34913 107.29421 139.77621 1.000 25.55759  ? 279 ILE C CG2 1 
ATOM 10804 C CD1 . ILE D 1 279 ? 123.37242 109.65236 141.89690 1.000 34.36138  ? 279 ILE C CD1 1 
ATOM 10805 N N   . TYR D 1 280 ? 124.02159 104.14650 140.81953 1.000 29.13303  ? 280 TYR C N   1 
ATOM 10806 C CA  . TYR D 1 280 ? 124.65872 103.04249 140.11195 1.000 31.33041  ? 280 TYR C CA  1 
ATOM 10807 C C   . TYR D 1 280 ? 123.71995 101.85174 139.95871 1.000 36.43451  ? 280 TYR C C   1 
ATOM 10808 O O   . TYR D 1 280 ? 123.80231 101.12814 138.95593 1.000 42.61893  ? 280 TYR C O   1 
ATOM 10809 C CB  . TYR D 1 280 ? 125.95229 102.64652 140.82100 1.000 33.27400  ? 280 TYR C CB  1 
ATOM 10810 C CG  . TYR D 1 280 ? 127.04919 103.66659 140.61598 1.000 39.39503  ? 280 TYR C CG  1 
ATOM 10811 C CD1 . TYR D 1 280 ? 127.61285 103.86086 139.36253 1.000 39.98791  ? 280 TYR C CD1 1 
ATOM 10812 C CD2 . TYR D 1 280 ? 127.50648 104.44899 141.66746 1.000 39.36980  ? 280 TYR C CD2 1 
ATOM 10813 C CE1 . TYR D 1 280 ? 128.60619 104.79797 139.16308 1.000 36.60783  ? 280 TYR C CE1 1 
ATOM 10814 C CE2 . TYR D 1 280 ? 128.50240 105.38904 141.47759 1.000 36.59536  ? 280 TYR C CE2 1 
ATOM 10815 C CZ  . TYR D 1 280 ? 129.04864 105.55816 140.22310 1.000 30.80102  ? 280 TYR C CZ  1 
ATOM 10816 O OH  . TYR D 1 280 ? 130.04004 106.49136 140.02602 1.000 35.43617  ? 280 TYR C OH  1 
ATOM 10817 N N   . THR D 1 281 ? 122.80571 101.64252 140.91293 1.000 39.53437  ? 281 THR C N   1 
ATOM 10818 C CA  . THR D 1 281 ? 121.79731 100.60458 140.72364 1.000 39.36981  ? 281 THR C CA  1 
ATOM 10819 C C   . THR D 1 281 ? 120.91228 100.91802 139.52432 1.000 40.28592  ? 281 THR C C   1 
ATOM 10820 O O   . THR D 1 281 ? 120.54892 100.01802 138.75772 1.000 40.69081  ? 281 THR C O   1 
ATOM 10821 C CB  . THR D 1 281 ? 120.95540 100.44399 141.98887 1.000 43.05003  ? 281 THR C CB  1 
ATOM 10822 O OG1 . THR D 1 281 ? 121.81938 100.34090 143.12729 1.000 48.79757  ? 281 THR C OG1 1 
ATOM 10823 C CG2 . THR D 1 281 ? 120.09839 99.19001  141.89961 1.000 43.07011  ? 281 THR C CG2 1 
ATOM 10824 N N   . ILE D 1 282 ? 120.55810 102.19181 139.34394 1.000 43.05756  ? 282 ILE C N   1 
ATOM 10825 C CA  . ILE D 1 282 ? 119.79086 102.58527 138.16564 1.000 42.71664  ? 282 ILE C CA  1 
ATOM 10826 C C   . ILE D 1 282 ? 120.62929 102.42368 136.90057 1.000 41.93943  ? 282 ILE C C   1 
ATOM 10827 O O   . ILE D 1 282 ? 120.12203 102.01225 135.84989 1.000 43.81045  ? 282 ILE C O   1 
ATOM 10828 C CB  . ILE D 1 282 ? 119.26962 104.02551 138.33170 1.000 49.84111  ? 282 ILE C CB  1 
ATOM 10829 C CG1 . ILE D 1 282 ? 117.97705 104.03061 139.15012 1.000 47.89112  ? 282 ILE C CG1 1 
ATOM 10830 C CG2 . ILE D 1 282 ? 119.04380 104.68889 136.97996 1.000 43.13326  ? 282 ILE C CG2 1 
ATOM 10831 C CD1 . ILE D 1 282 ? 117.84775 105.21540 140.08065 1.000 43.31548  ? 282 ILE C CD1 1 
ATOM 10832 N N   . LEU D 1 283 ? 121.92604 102.73096 136.98320 1.000 42.70167  ? 283 LEU C N   1 
ATOM 10833 C CA  . LEU D 1 283 ? 122.78941 102.69497 135.80603 1.000 37.37566  ? 283 LEU C CA  1 
ATOM 10834 C C   . LEU D 1 283 ? 123.12135 101.28510 135.33063 1.000 38.92334  ? 283 LEU C C   1 
ATOM 10835 O O   . LEU D 1 283 ? 123.43399 101.11131 134.14793 1.000 45.52242  ? 283 LEU C O   1 
ATOM 10836 C CB  . LEU D 1 283 ? 124.09080 103.44345 136.08852 1.000 39.38492  ? 283 LEU C CB  1 
ATOM 10837 C CG  . LEU D 1 283 ? 124.73177 104.11132 134.87405 1.000 37.46777  ? 283 LEU C CG  1 
ATOM 10838 C CD1 . LEU D 1 283 ? 123.68461 104.84881 134.05666 1.000 37.34172  ? 283 LEU C CD1 1 
ATOM 10839 C CD2 . LEU D 1 283 ? 125.85154 105.04166 135.30949 1.000 36.87487  ? 283 LEU C CD2 1 
ATOM 10840 N N   . VAL D 1 284 ? 123.07863 100.28722 136.21810 1.000 46.23887  ? 284 VAL C N   1 
ATOM 10841 C CA  . VAL D 1 284 ? 123.57222 98.95085  135.86228 1.000 45.05233  ? 284 VAL C CA  1 
ATOM 10842 C C   . VAL D 1 284 ? 122.94304 98.37876  134.58783 1.000 49.63633  ? 284 VAL C C   1 
ATOM 10843 O O   . VAL D 1 284 ? 123.69321 97.93656  133.70684 1.000 54.99132  ? 284 VAL C O   1 
ATOM 10844 C CB  . VAL D 1 284 ? 123.43879 98.00225  137.06647 1.000 47.25955  ? 284 VAL C CB  1 
ATOM 10845 C CG1 . VAL D 1 284 ? 123.27501 96.56150  136.60269 1.000 43.64032  ? 284 VAL C CG1 1 
ATOM 10846 C CG2 . VAL D 1 284 ? 124.65070 98.13305  137.97419 1.000 48.70899  ? 284 VAL C CG2 1 
ATOM 10847 N N   . PRO D 1 285 ? 121.61121 98.35209  134.41852 1.000 52.10534  ? 285 PRO C N   1 
ATOM 10848 C CA  . PRO D 1 285 ? 121.05106 97.65489  133.24078 1.000 50.57052  ? 285 PRO C CA  1 
ATOM 10849 C C   . PRO D 1 285 ? 121.35803 98.32106  131.90534 1.000 47.79608  ? 285 PRO C C   1 
ATOM 10850 O O   . PRO D 1 285 ? 121.32699 97.63507  130.87311 1.000 52.70679  ? 285 PRO C O   1 
ATOM 10851 C CB  . PRO D 1 285 ? 119.53784 97.62795  133.50895 1.000 46.42952  ? 285 PRO C CB  1 
ATOM 10852 C CG  . PRO D 1 285 ? 119.30743 98.31157  134.79218 1.000 47.08935  ? 285 PRO C CG  1 
ATOM 10853 C CD  . PRO D 1 285 ? 120.56313 98.93698  135.27416 1.000 48.53424  ? 285 PRO C CD  1 
ATOM 10854 N N   . VAL D 1 286 ? 121.65087 99.62277  131.88368 1.000 38.66069  ? 286 VAL C N   1 
ATOM 10855 C CA  . VAL D 1 286 ? 121.93809 100.29272 130.61809 1.000 40.45940  ? 286 VAL C CA  1 
ATOM 10856 C C   . VAL D 1 286 ? 123.21138 99.73504  129.99216 1.000 45.07328  ? 286 VAL C C   1 
ATOM 10857 O O   . VAL D 1 286 ? 123.28494 99.53252  128.77334 1.000 48.71549  ? 286 VAL C O   1 
ATOM 10858 C CB  . VAL D 1 286 ? 122.02591 101.81544 130.82601 1.000 38.35664  ? 286 VAL C CB  1 
ATOM 10859 C CG1 . VAL D 1 286 ? 122.17943 102.52495 129.49019 1.000 38.49016  ? 286 VAL C CG1 1 
ATOM 10860 C CG2 . VAL D 1 286 ? 120.79584 102.32086 131.56291 1.000 37.96245  ? 286 VAL C CG2 1 
ATOM 10861 N N   . ILE D 1 287 ? 124.23323 99.47696  130.81069 1.000 38.96599  ? 287 ILE C N   1 
ATOM 10862 C CA  . ILE D 1 287 ? 125.48502 98.94239  130.28257 1.000 32.09585  ? 287 ILE C CA  1 
ATOM 10863 C C   . ILE D 1 287 ? 125.28197 97.52232  129.76633 1.000 40.34488  ? 287 ILE C C   1 
ATOM 10864 O O   . ILE D 1 287 ? 125.88191 97.11901  128.76265 1.000 43.06842  ? 287 ILE C O   1 
ATOM 10865 C CB  . ILE D 1 287 ? 126.59032 99.00831  131.35139 1.000 38.62626  ? 287 ILE C CB  1 
ATOM 10866 C CG1 . ILE D 1 287 ? 126.74738 100.44042 131.86293 1.000 46.05486  ? 287 ILE C CG1 1 
ATOM 10867 C CG2 . ILE D 1 287 ? 127.91121 98.54461  130.76454 1.000 39.97187  ? 287 ILE C CG2 1 
ATOM 10868 C CD1 . ILE D 1 287 ? 126.89413 100.54048 133.36740 1.000 36.26122  ? 287 ILE C CD1 1 
ATOM 10869 N N   . ILE D 1 288 ? 124.43674 96.73989  130.44270 1.000 39.01521  ? 288 ILE C N   1 
ATOM 10870 C CA  . ILE D 1 288 ? 124.13072 95.39383  129.96268 1.000 40.05743  ? 288 ILE C CA  1 
ATOM 10871 C C   . ILE D 1 288 ? 123.41515 95.45777  128.61938 1.000 45.30658  ? 288 ILE C C   1 
ATOM 10872 O O   . ILE D 1 288 ? 123.68186 94.65342  127.71707 1.000 47.35940  ? 288 ILE C O   1 
ATOM 10873 C CB  . ILE D 1 288 ? 123.30505 94.62057  131.00765 1.000 41.66868  ? 288 ILE C CB  1 
ATOM 10874 C CG1 . ILE D 1 288 ? 123.86487 94.85109  132.41240 1.000 45.09074  ? 288 ILE C CG1 1 
ATOM 10875 C CG2 . ILE D 1 288 ? 123.28272 93.13571  130.67495 1.000 42.98982  ? 288 ILE C CG2 1 
ATOM 10876 C CD1 . ILE D 1 288 ? 123.11682 94.10480  133.49665 1.000 48.94213  ? 288 ILE C CD1 1 
ATOM 10877 N N   . TYR D 1 289 ? 122.48809 96.40713  128.46794 1.000 46.32716  ? 289 TYR C N   1 
ATOM 10878 C CA  . TYR D 1 289 ? 121.82131 96.58339  127.18016 1.000 43.87311  ? 289 TYR C CA  1 
ATOM 10879 C C   . TYR D 1 289 ? 122.82060 96.97630  126.09641 1.000 45.83149  ? 289 TYR C C   1 
ATOM 10880 O O   . TYR D 1 289 ? 122.74883 96.48567  124.96121 1.000 45.58675  ? 289 TYR C O   1 
ATOM 10881 C CB  . TYR D 1 289 ? 120.71109 97.62907  127.30503 1.000 40.58232  ? 289 TYR C CB  1 
ATOM 10882 C CG  . TYR D 1 289 ? 120.32928 98.29918  126.00262 1.000 48.40097  ? 289 TYR C CG  1 
ATOM 10883 C CD1 . TYR D 1 289 ? 120.89462 99.51115  125.62688 1.000 50.27628  ? 289 TYR C CD1 1 
ATOM 10884 C CD2 . TYR D 1 289 ? 119.39573 97.72184  125.15167 1.000 52.46084  ? 289 TYR C CD2 1 
ATOM 10885 C CE1 . TYR D 1 289 ? 120.54748 100.12170 124.43804 1.000 51.51972  ? 289 TYR C CE1 1 
ATOM 10886 C CE2 . TYR D 1 289 ? 119.04075 98.32909  123.96150 1.000 50.79647  ? 289 TYR C CE2 1 
ATOM 10887 C CZ  . TYR D 1 289 ? 119.61967 99.52954  123.61096 1.000 52.39043  ? 289 TYR C CZ  1 
ATOM 10888 O OH  . TYR D 1 289 ? 119.27259 100.14098 122.42826 1.000 49.05950  ? 289 TYR C OH  1 
ATOM 10889 N N   . ASN D 1 290 ? 123.76224 97.86187  126.43169 1.000 47.00361  ? 290 ASN C N   1 
ATOM 10890 C CA  . ASN D 1 290 ? 124.79633 98.24579  125.47479 1.000 45.63393  ? 290 ASN C CA  1 
ATOM 10891 C C   . ASN D 1 290 ? 125.64263 97.04529  125.06641 1.000 45.80158  ? 290 ASN C C   1 
ATOM 10892 O O   . ASN D 1 290 ? 125.99250 96.89330  123.89007 1.000 49.70878  ? 290 ASN C O   1 
ATOM 10893 C CB  . ASN D 1 290 ? 125.67718 99.34625  126.06696 1.000 43.90097  ? 290 ASN C CB  1 
ATOM 10894 C CG  . ASN D 1 290 ? 125.11151 100.73388 125.83731 1.000 47.56568  ? 290 ASN C CG  1 
ATOM 10895 O OD1 . ASN D 1 290 ? 124.13783 100.90680 125.10497 1.000 50.70140  ? 290 ASN C OD1 1 
ATOM 10896 N ND2 . ASN D 1 290 ? 125.72172 101.73263 126.46471 1.000 54.29237  ? 290 ASN C ND2 1 
ATOM 10897 N N   . LEU D 1 291 ? 125.98920 96.18719  126.02905 1.000 47.70366  ? 291 LEU C N   1 
ATOM 10898 C CA  . LEU D 1 291 ? 126.74311 94.97714  125.71257 1.000 46.72392  ? 291 LEU C CA  1 
ATOM 10899 C C   . LEU D 1 291 ? 125.95072 94.05185  124.79812 1.000 50.77970  ? 291 LEU C C   1 
ATOM 10900 O O   . LEU D 1 291 ? 126.49183 93.51660  123.82346 1.000 52.57048  ? 291 LEU C O   1 
ATOM 10901 C CB  . LEU D 1 291 ? 127.12826 94.24240  126.99680 1.000 50.08727  ? 291 LEU C CB  1 
ATOM 10902 C CG  . LEU D 1 291 ? 128.45312 94.61556  127.65992 1.000 48.90854  ? 291 LEU C CG  1 
ATOM 10903 C CD1 . LEU D 1 291 ? 128.49292 94.11832  129.09619 1.000 48.77478  ? 291 LEU C CD1 1 
ATOM 10904 C CD2 . LEU D 1 291 ? 129.62459 94.05985  126.86609 1.000 46.87634  ? 291 LEU C CD2 1 
ATOM 10905 N N   . THR D 1 292 ? 124.66673 93.85085  125.09581 1.000 58.67892  ? 292 THR C N   1 
ATOM 10906 C CA  . THR D 1 292 ? 123.84257 92.93403  124.31779 1.000 59.27022  ? 292 THR C CA  1 
ATOM 10907 C C   . THR D 1 292 ? 123.42971 93.49918  122.96531 1.000 59.88339  ? 292 THR C C   1 
ATOM 10908 O O   . THR D 1 292 ? 122.90244 92.74779  122.13771 1.000 58.37312  ? 292 THR C O   1 
ATOM 10909 C CB  . THR D 1 292 ? 122.59138 92.54237  125.10779 1.000 60.73424  ? 292 THR C CB  1 
ATOM 10910 O OG1 . THR D 1 292 ? 121.86873 93.72205  125.48081 1.000 61.02965  ? 292 THR C OG1 1 
ATOM 10911 C CG2 . THR D 1 292 ? 122.97407 91.76516  126.35864 1.000 59.46385  ? 292 THR C CG2 1 
ATOM 10912 N N   . ARG D 1 293 ? 123.64169 94.79675  122.72692 1.000 67.07450  ? 293 ARG C N   1 
ATOM 10913 C CA  . ARG D 1 293 ? 123.36529 95.35592  121.40517 1.000 66.34281  ? 293 ARG C CA  1 
ATOM 10914 C C   . ARG D 1 293 ? 124.15064 94.64782  120.30657 1.000 71.65360  ? 293 ARG C C   1 
ATOM 10915 O O   . ARG D 1 293 ? 123.71584 94.62732  119.14940 1.000 76.35997  ? 293 ARG C O   1 
ATOM 10916 C CB  . ARG D 1 293 ? 123.68818 96.84991  121.38179 1.000 62.52849  ? 293 ARG C CB  1 
ATOM 10917 C CG  . ARG D 1 293 ? 122.49582 97.76261  121.59334 1.000 65.71752  ? 293 ARG C CG  1 
ATOM 10918 C CD  . ARG D 1 293 ? 122.92121 99.21972  121.51716 1.000 67.00778  ? 293 ARG C CD  1 
ATOM 10919 N NE  . ARG D 1 293 ? 122.66277 99.79065  120.20055 1.000 68.85920  ? 293 ARG C NE  1 
ATOM 10920 C CZ  . ARG D 1 293 ? 122.71079 101.08609 119.92179 1.000 72.49561  ? 293 ARG C CZ  1 
ATOM 10921 N NH1 . ARG D 1 293 ? 123.01695 101.98133 120.84645 1.000 71.81165  ? 293 ARG C NH1 1 
ATOM 10922 N NH2 . ARG D 1 293 ? 122.44777 101.49339 118.68329 1.000 69.21759  ? 293 ARG C NH2 1 
ATOM 10923 N N   . LEU D 1 294 ? 125.30127 94.06782  120.64102 1.000 74.27746  ? 294 LEU C N   1 
ATOM 10924 C CA  . LEU D 1 294 ? 126.19399 93.46644  119.66062 1.000 73.40044  ? 294 LEU C CA  1 
ATOM 10925 C C   . LEU D 1 294 ? 125.98441 91.96494  119.50271 1.000 75.51865  ? 294 LEU C C   1 
ATOM 10926 O O   . LEU D 1 294 ? 126.75836 91.31404  118.79366 1.000 77.60524  ? 294 LEU C O   1 
ATOM 10927 C CB  . LEU D 1 294 ? 127.64670 93.75436  120.03989 1.000 71.34703  ? 294 LEU C CB  1 
ATOM 10928 C CG  . LEU D 1 294 ? 128.58922 94.12457  118.89749 1.000 72.16159  ? 294 LEU C CG  1 
ATOM 10929 C CD1 . LEU D 1 294 ? 128.28199 95.52038  118.38682 1.000 67.90307  ? 294 LEU C CD1 1 
ATOM 10930 C CD2 . LEU D 1 294 ? 130.02026 94.04005  119.37557 1.000 74.78875  ? 294 LEU C CD2 1 
ATOM 10931 N N   . CYS D 1 295 ? 124.96281 91.40150  120.14154 1.000 85.54492  ? 295 CYS C N   1 
ATOM 10932 C CA  . CYS D 1 295 ? 124.72188 89.96528  120.10523 1.000 86.77102  ? 295 CYS C CA  1 
ATOM 10933 C C   . CYS D 1 295 ? 123.75647 89.54220  119.00469 1.000 87.65619  ? 295 CYS C C   1 
ATOM 10934 O O   . CYS D 1 295 ? 123.43785 88.35251  118.90794 1.000 86.09986  ? 295 CYS C O   1 
ATOM 10935 C CB  . CYS D 1 295 ? 124.19091 89.48878  121.46127 1.000 89.24066  ? 295 CYS C CB  1 
ATOM 10936 S SG  . CYS D 1 295 ? 125.31705 89.77655  122.84562 1.000 94.66807  ? 295 CYS C SG  1 
ATOM 10937 N N   . ARG D 1 296 ? 123.28557 90.47290  118.17707 1.000 97.06257  ? 296 ARG C N   1 
ATOM 10938 C CA  . ARG D 1 296 ? 122.31520 90.15724  117.13969 1.000 98.33575  ? 296 ARG C CA  1 
ATOM 10939 C C   . ARG D 1 296 ? 122.63525 90.94217  115.87585 1.000 101.36870 ? 296 ARG C C   1 
ATOM 10940 O O   . ARG D 1 296 ? 123.26212 92.00356  115.91826 1.000 100.90139 ? 296 ARG C O   1 
ATOM 10941 C CB  . ARG D 1 296 ? 120.88249 90.46545  117.59705 1.000 97.71488  ? 296 ARG C CB  1 
ATOM 10942 C CG  . ARG D 1 296 ? 120.68631 91.89510  118.07795 1.000 98.39093  ? 296 ARG C CG  1 
ATOM 10943 C CD  . ARG D 1 296 ? 119.21338 92.24872  118.20973 1.000 100.57318 ? 296 ARG C CD  1 
ATOM 10944 N NE  . ARG D 1 296 ? 118.68624 92.85410  116.99240 1.000 103.28430 ? 296 ARG C NE  1 
ATOM 10945 C CZ  . ARG D 1 296 ? 117.41045 92.82497  116.63193 1.000 101.91481 ? 296 ARG C CZ  1 
ATOM 10946 N NH1 . ARG D 1 296 ? 116.49460 92.22949  117.37816 1.000 98.90211  ? 296 ARG C NH1 1 
ATOM 10947 N NH2 . ARG D 1 296 ? 117.04396 93.40961  115.49491 1.000 99.17114  ? 296 ARG C NH2 1 
ATOM 10948 N N   . TRP D 1 297 ? 122.19075 90.40108  114.74311 1.000 86.86639  ? 297 TRP C N   1 
ATOM 10949 C CA  . TRP D 1 297 ? 122.27590 91.08700  113.45798 1.000 81.17381  ? 297 TRP C CA  1 
ATOM 10950 C C   . TRP D 1 297 ? 121.03988 91.96740  113.31383 1.000 83.15019  ? 297 TRP C C   1 
ATOM 10951 O O   . TRP D 1 297 ? 119.91341 91.46271  113.26642 1.000 87.56921  ? 297 TRP C O   1 
ATOM 10952 C CB  . TRP D 1 297 ? 122.36597 90.08516  112.30883 1.000 82.58566  ? 297 TRP C CB  1 
ATOM 10953 C CG  . TRP D 1 297 ? 123.73738 89.52337  112.06324 1.000 83.19121  ? 297 TRP C CG  1 
ATOM 10954 C CD1 . TRP D 1 297 ? 124.11398 88.21568  112.16468 1.000 82.25090  ? 297 TRP C CD1 1 
ATOM 10955 C CD2 . TRP D 1 297 ? 124.90653 90.24574  111.65365 1.000 82.98989  ? 297 TRP C CD2 1 
ATOM 10956 N NE1 . TRP D 1 297 ? 125.44498 88.07974  111.85476 1.000 80.43749  ? 297 TRP C NE1 1 
ATOM 10957 C CE2 . TRP D 1 297 ? 125.95479 89.31089  111.53705 1.000 82.61195  ? 297 TRP C CE2 1 
ATOM 10958 C CE3 . TRP D 1 297 ? 125.16998 91.59134  111.37962 1.000 81.80290  ? 297 TRP C CE3 1 
ATOM 10959 C CZ2 . TRP D 1 297 ? 127.24431 89.67811  111.15865 1.000 81.15430  ? 297 TRP C CZ2 1 
ATOM 10960 C CZ3 . TRP D 1 297 ? 126.45170 91.95358  111.00422 1.000 81.58358  ? 297 TRP C CZ3 1 
ATOM 10961 C CH2 . TRP D 1 297 ? 127.47194 91.00073  110.89727 1.000 79.12353  ? 297 TRP C CH2 1 
ATOM 10962 N N   . ASP D 1 298 ? 121.24468 93.28021  113.24534 1.000 90.92217  ? 298 ASP C N   1 
ATOM 10963 C CA  . ASP D 1 298 ? 120.13393 94.21990  113.13120 1.000 91.62531  ? 298 ASP C CA  1 
ATOM 10964 C C   . ASP D 1 298 ? 119.68669 94.27976  111.67575 1.000 93.03907  ? 298 ASP C C   1 
ATOM 10965 O O   . ASP D 1 298 ? 120.42155 94.76805  110.81110 1.000 95.85008  ? 298 ASP C O   1 
ATOM 10966 C CB  . ASP D 1 298 ? 120.54299 95.59789  113.64229 1.000 91.38005  ? 298 ASP C CB  1 
ATOM 10967 C CG  . ASP D 1 298 ? 119.35865 96.52636  113.82459 1.000 94.52230  ? 298 ASP C CG  1 
ATOM 10968 O OD1 . ASP D 1 298 ? 118.64841 96.39248  114.84322 1.000 95.50602  ? 298 ASP C OD1 1 
ATOM 10969 O OD2 . ASP D 1 298 ? 119.13687 97.38907  112.94916 1.000 95.47212  ? 298 ASP C OD2 1 
ATOM 10970 N N   . LYS D 1 299 ? 118.48138 93.78624  111.40426 1.000 86.20103  ? 299 LYS C N   1 
ATOM 10971 C CA  . LYS D 1 299 ? 117.92703 93.71889  110.05802 1.000 88.49874  ? 299 LYS C CA  1 
ATOM 10972 C C   . LYS D 1 299 ? 116.61417 94.48807  109.96886 1.000 86.79669  ? 299 LYS C C   1 
ATOM 10973 O O   . LYS D 1 299 ? 115.65119 94.04095  109.34202 1.000 85.30061  ? 299 LYS C O   1 
ATOM 10974 C CB  . LYS D 1 299 ? 117.72848 92.26784  109.62649 1.000 87.30743  ? 299 LYS C CB  1 
ATOM 10975 C CG  . LYS D 1 299 ? 119.02108 91.49147  109.44067 1.000 86.86743  ? 299 LYS C CG  1 
ATOM 10976 C CD  . LYS D 1 299 ? 118.79942 89.99826  109.61838 1.000 88.19482  ? 299 LYS C CD  1 
ATOM 10977 C CE  . LYS D 1 299 ? 120.04070 89.20741  109.23847 1.000 87.03692  ? 299 LYS C CE  1 
ATOM 10978 N NZ  . LYS D 1 299 ? 119.92589 87.77341  109.62205 1.000 86.20754  ? 299 LYS C NZ  1 
ATOM 10979 N N   . ARG D 1 300 ? 116.56122 95.66001  110.60504 1.000 90.76713  ? 300 ARG C N   1 
ATOM 10980 C CA  . ARG D 1 300 ? 115.33314 96.44901  110.60495 1.000 91.61571  ? 300 ARG C CA  1 
ATOM 10981 C C   . ARG D 1 300 ? 115.03137 97.00574  109.21836 1.000 90.98447  ? 300 ARG C C   1 
ATOM 10982 O O   . ARG D 1 300 ? 113.90270 96.89377  108.72570 1.000 89.30777  ? 300 ARG C O   1 
ATOM 10983 C CB  . ARG D 1 300 ? 115.43763 97.57890  111.62920 1.000 89.42762  ? 300 ARG C CB  1 
ATOM 10984 C CG  . ARG D 1 300 ? 114.58548 97.36998  112.86924 1.000 89.63749  ? 300 ARG C CG  1 
ATOM 10985 C CD  . ARG D 1 300 ? 115.27218 97.91759  114.10870 1.000 93.01440  ? 300 ARG C CD  1 
ATOM 10986 N NE  . ARG D 1 300 ? 115.57981 99.33673  113.97892 1.000 96.06070  ? 300 ARG C NE  1 
ATOM 10987 C CZ  . ARG D 1 300 ? 114.95564 100.30188 114.63996 1.000 94.88430  ? 300 ARG C CZ  1 
ATOM 10988 N NH1 . ARG D 1 300 ? 113.97680 100.03658 115.48954 1.000 92.94167  ? 300 ARG C NH1 1 
ATOM 10989 N NH2 . ARG D 1 300 ? 115.32235 101.56506 114.44330 1.000 90.70278  ? 300 ARG C NH2 1 
ATOM 10990 N N   . LEU D 1 301 ? 116.02957 97.60871  108.57128 1.000 79.40295  ? 301 LEU C N   1 
ATOM 10991 C CA  . LEU D 1 301 ? 115.85615 98.22151  107.25977 1.000 79.08050  ? 301 LEU C CA  1 
ATOM 10992 C C   . LEU D 1 301 ? 116.58736 97.45566  106.16138 1.000 78.66013  ? 301 LEU C C   1 
ATOM 10993 O O   . LEU D 1 301 ? 116.92555 98.03540  105.12444 1.000 72.81694  ? 301 LEU C O   1 
ATOM 10994 C CB  . LEU D 1 301 ? 116.30659 99.68640  107.27931 1.000 75.10652  ? 301 LEU C CB  1 
ATOM 10995 C CG  . LEU D 1 301 ? 117.77304 100.12565 107.41787 1.000 74.75859  ? 301 LEU C CG  1 
ATOM 10996 C CD1 . LEU D 1 301 ? 117.83964 101.64076 107.54876 1.000 73.07076  ? 301 LEU C CD1 1 
ATOM 10997 C CD2 . LEU D 1 301 ? 118.50411 99.47009  108.58332 1.000 75.36220  ? 301 LEU C CD2 1 
ATOM 10998 N N   . LEU D 1 302 ? 116.83511 96.15985  106.36781 1.000 79.04656  ? 302 LEU C N   1 
ATOM 10999 C CA  . LEU D 1 302 ? 117.47139 95.34411  105.33998 1.000 78.33777  ? 302 LEU C CA  1 
ATOM 11000 C C   . LEU D 1 302 ? 116.59165 95.18354  104.10581 1.000 80.50242  ? 302 LEU C C   1 
ATOM 11001 O O   . LEU D 1 302 ? 117.11293 94.89894  103.02186 1.000 79.23354  ? 302 LEU C O   1 
ATOM 11002 C CB  . LEU D 1 302 ? 117.85195 93.97793  105.93032 1.000 77.54199  ? 302 LEU C CB  1 
ATOM 11003 C CG  . LEU D 1 302 ? 118.19231 92.75676  105.06520 1.000 80.44149  ? 302 LEU C CG  1 
ATOM 11004 C CD1 . LEU D 1 302 ? 119.10749 91.82394  105.83411 1.000 78.22242  ? 302 LEU C CD1 1 
ATOM 11005 C CD2 . LEU D 1 302 ? 116.94088 91.99398  104.64535 1.000 79.71091  ? 302 LEU C CD2 1 
ATOM 11006 N N   . SER D 1 303 ? 115.27575 95.36646  104.24338 1.000 81.79397  ? 303 SER C N   1 
ATOM 11007 C CA  . SER D 1 303 ? 114.38259 95.21444  103.09901 1.000 80.95379  ? 303 SER C CA  1 
ATOM 11008 C C   . SER D 1 303 ? 114.68443 96.24423  102.01677 1.000 79.61692  ? 303 SER C C   1 
ATOM 11009 O O   . SER D 1 303 ? 114.70944 95.91358  100.82582 1.000 80.11076  ? 303 SER C O   1 
ATOM 11010 C CB  . SER D 1 303 ? 112.92687 95.32244  103.55298 1.000 79.61029  ? 303 SER C CB  1 
ATOM 11011 O OG  . SER D 1 303 ? 112.12274 94.33851  102.92582 1.000 79.38582  ? 303 SER C OG  1 
ATOM 11012 N N   . VAL D 1 304 ? 114.92180 97.49661  102.40930 1.000 75.04564  ? 304 VAL C N   1 
ATOM 11013 C CA  . VAL D 1 304 ? 115.21708 98.54359  101.43690 1.000 77.46040  ? 304 VAL C CA  1 
ATOM 11014 C C   . VAL D 1 304 ? 116.69263 98.58633  101.05050 1.000 77.63300  ? 304 VAL C C   1 
ATOM 11015 O O   . VAL D 1 304 ? 117.03689 99.18503  100.02114 1.000 78.11122  ? 304 VAL C O   1 
ATOM 11016 C CB  . VAL D 1 304 ? 114.76923 99.91816  101.96997 1.000 77.35582  ? 304 VAL C CB  1 
ATOM 11017 C CG1 . VAL D 1 304 ? 115.82438 100.51061 102.89510 1.000 75.17139  ? 304 VAL C CG1 1 
ATOM 11018 C CG2 . VAL D 1 304 ? 114.45562 100.86652 100.82015 1.000 74.73894  ? 304 VAL C CG2 1 
ATOM 11019 N N   . TYR D 1 305 ? 117.57219 97.96231  101.83815 1.000 75.15204  ? 305 TYR C N   1 
ATOM 11020 C CA  . TYR D 1 305 ? 118.99806 97.98760  101.52899 1.000 73.73385  ? 305 TYR C CA  1 
ATOM 11021 C C   . TYR D 1 305 ? 119.34943 97.05569  100.37665 1.000 75.67469  ? 305 TYR C C   1 
ATOM 11022 O O   . TYR D 1 305 ? 120.24334 97.36650  99.58143  1.000 76.20667  ? 305 TYR C O   1 
ATOM 11023 C CB  . TYR D 1 305 ? 119.80974 97.60957  102.76798 1.000 73.55458  ? 305 TYR C CB  1 
ATOM 11024 C CG  . TYR D 1 305 ? 120.24775 98.78493  103.61083 1.000 72.92055  ? 305 TYR C CG  1 
ATOM 11025 C CD1 . TYR D 1 305 ? 119.70218 100.04695 103.41828 1.000 73.52508  ? 305 TYR C CD1 1 
ATOM 11026 C CD2 . TYR D 1 305 ? 121.20667 98.62996  104.60302 1.000 73.21455  ? 305 TYR C CD2 1 
ATOM 11027 C CE1 . TYR D 1 305 ? 120.10147 101.12214 104.18922 1.000 73.07618  ? 305 TYR C CE1 1 
ATOM 11028 C CE2 . TYR D 1 305 ? 121.61177 99.69808  105.37855 1.000 75.12755  ? 305 TYR C CE2 1 
ATOM 11029 C CZ  . TYR D 1 305 ? 121.05635 100.94152 105.16776 1.000 75.32760  ? 305 TYR C CZ  1 
ATOM 11030 O OH  . TYR D 1 305 ? 121.45806 102.00776 105.93878 1.000 74.59781  ? 305 TYR C OH  1 
ATOM 11031 N N   . GLU D 1 306 ? 118.65996 95.91899  100.26596 1.000 86.74446  ? 306 GLU C N   1 
ATOM 11032 C CA  . GLU D 1 306 ? 119.05532 94.87281  99.33034  1.000 87.26831  ? 306 GLU C CA  1 
ATOM 11033 C C   . GLU D 1 306 ? 118.78214 95.22745  97.87369  1.000 89.83510  ? 306 GLU C C   1 
ATOM 11034 O O   . GLU D 1 306 ? 119.21266 94.48258  96.98651  1.000 90.73463  ? 306 GLU C O   1 
ATOM 11035 C CB  . GLU D 1 306 ? 118.35327 93.56219  99.69541  1.000 89.22507  ? 306 GLU C CB  1 
ATOM 11036 C CG  . GLU D 1 306 ? 116.99999 93.35794  99.03788  1.000 93.36603  ? 306 GLU C CG  1 
ATOM 11037 C CD  . GLU D 1 306 ? 116.33116 92.07169  99.48306  1.000 95.33068  ? 306 GLU C CD  1 
ATOM 11038 O OE1 . GLU D 1 306 ? 116.74709 91.51288  100.52002 1.000 92.61000  ? 306 GLU C OE1 1 
ATOM 11039 O OE2 . GLU D 1 306 ? 115.39151 91.61833  98.79675  1.000 93.66656  ? 306 GLU C OE2 1 
ATOM 11040 N N   . MET D 1 307 ? 118.08635 96.33056  97.60078  1.000 86.08756  ? 307 MET C N   1 
ATOM 11041 C CA  . MET D 1 307 ? 117.83865 96.73757  96.22305  1.000 85.83718  ? 307 MET C CA  1 
ATOM 11042 C C   . MET D 1 307 ? 118.86129 97.74037  95.70565  1.000 85.03944  ? 307 MET C C   1 
ATOM 11043 O O   . MET D 1 307 ? 119.18403 97.72090  94.51205  1.000 86.68582  ? 307 MET C O   1 
ATOM 11044 C CB  . MET D 1 307 ? 116.43192 97.32735  96.08879  1.000 89.78335  ? 307 MET C CB  1 
ATOM 11045 C CG  . MET D 1 307 ? 115.31754 96.36812  96.47454  1.000 89.98604  ? 307 MET C CG  1 
ATOM 11046 S SD  . MET D 1 307 ? 113.71403 97.18158  96.60492  1.000 95.70933  ? 307 MET C SD  1 
ATOM 11047 C CE  . MET D 1 307 ? 113.08556 96.45926  98.11729  1.000 89.08435  ? 307 MET C CE  1 
ATOM 11048 N N   . LEU D 1 308 ? 119.37551 98.61268  96.56713  1.000 73.71405  ? 308 LEU C N   1 
ATOM 11049 C CA  . LEU D 1 308 ? 120.35475 99.59648  96.12932  1.000 73.79311  ? 308 LEU C CA  1 
ATOM 11050 C C   . LEU D 1 308 ? 121.67513 98.90909  95.78306  1.000 77.73175  ? 308 LEU C C   1 
ATOM 11051 O O   . LEU D 1 308 ? 122.02610 97.89494  96.39452  1.000 78.87593  ? 308 LEU C O   1 
ATOM 11052 C CB  . LEU D 1 308 ? 120.57172 100.65212 97.21224  1.000 74.50631  ? 308 LEU C CB  1 
ATOM 11053 C CG  . LEU D 1 308 ? 119.28908 101.24466 97.80110  1.000 75.47486  ? 308 LEU C CG  1 
ATOM 11054 C CD1 . LEU D 1 308 ? 119.60686 102.24963 98.89543  1.000 73.41892  ? 308 LEU C CD1 1 
ATOM 11055 C CD2 . LEU D 1 308 ? 118.44222 101.88472 96.71022  1.000 71.65050  ? 308 LEU C CD2 1 
ATOM 11056 N N   . PRO D 1 309 ? 122.42194 99.42984  94.79733  1.000 75.22746  ? 309 PRO C N   1 
ATOM 11057 C CA  . PRO D 1 309 ? 123.64502 98.74632  94.34440  1.000 75.14130  ? 309 PRO C CA  1 
ATOM 11058 C C   . PRO D 1 309 ? 124.68527 98.53827  95.43599  1.000 73.22506  ? 309 PRO C C   1 
ATOM 11059 O O   . PRO D 1 309 ? 125.06831 97.39923  95.72097  1.000 71.82168  ? 309 PRO C O   1 
ATOM 11060 C CB  . PRO D 1 309 ? 124.18950 99.67220  93.24478  1.000 73.70219  ? 309 PRO C CB  1 
ATOM 11061 C CG  . PRO D 1 309 ? 123.31961 100.88968 93.23611  1.000 72.89088  ? 309 PRO C CG  1 
ATOM 11062 C CD  . PRO D 1 309 ? 122.04793 100.55634 93.92823  1.000 74.69428  ? 309 PRO C CD  1 
ATOM 11063 N N   . ALA D 1 310 ? 125.15210 99.62593  96.05266  1.000 59.35879  ? 310 ALA C N   1 
ATOM 11064 C CA  . ALA D 1 310 ? 126.21172 99.51077  97.04898  1.000 59.61280  ? 310 ALA C CA  1 
ATOM 11065 C C   . ALA D 1 310 ? 125.69834 98.98612  98.38298  1.000 65.77277  ? 310 ALA C C   1 
ATOM 11066 O O   . ALA D 1 310 ? 126.41231 98.24424  99.06684  1.000 69.09430  ? 310 ALA C O   1 
ATOM 11067 C CB  . ALA D 1 310 ? 126.89929 100.86149 97.24860  1.000 57.31620  ? 310 ALA C CB  1 
ATOM 11068 N N   . PHE D 1 311 ? 124.47513 99.35343  98.76817  1.000 64.83820  ? 311 PHE C N   1 
ATOM 11069 C CA  . PHE D 1 311 ? 123.92008 98.91961  100.04418 1.000 56.54011  ? 311 PHE C CA  1 
ATOM 11070 C C   . PHE D 1 311 ? 123.53591 97.44664  100.05300 1.000 57.34933  ? 311 PHE C C   1 
ATOM 11071 O O   . PHE D 1 311 ? 123.24674 96.90799  101.12651 1.000 66.24154  ? 311 PHE C O   1 
ATOM 11072 C CB  . PHE D 1 311 ? 122.70548 99.77736  100.39980 1.000 55.28156  ? 311 PHE C CB  1 
ATOM 11073 C CG  . PHE D 1 311 ? 123.04716 101.20444 100.71475 1.000 53.97907  ? 311 PHE C CG  1 
ATOM 11074 C CD1 . PHE D 1 311 ? 123.11658 102.15125 99.70730  1.000 54.28011  ? 311 PHE C CD1 1 
ATOM 11075 C CD2 . PHE D 1 311 ? 123.30197 101.59908 102.01712 1.000 55.40840  ? 311 PHE C CD2 1 
ATOM 11076 C CE1 . PHE D 1 311 ? 123.43271 103.46462 99.99183  1.000 55.67837  ? 311 PHE C CE1 1 
ATOM 11077 C CE2 . PHE D 1 311 ? 123.61826 102.91197 102.30831 1.000 53.38206  ? 311 PHE C CE2 1 
ATOM 11078 C CZ  . PHE D 1 311 ? 123.68443 103.84539 101.29363 1.000 58.26205  ? 311 PHE C CZ  1 
ATOM 11079 N N   . ASP D 1 312 ? 123.51983 96.78946  98.89201  1.000 62.85024  ? 312 ASP C N   1 
ATOM 11080 C CA  . ASP D 1 312 ? 123.23536 95.35915  98.84954  1.000 66.31985  ? 312 ASP C CA  1 
ATOM 11081 C C   . ASP D 1 312 ? 124.32080 94.56573  99.56920  1.000 70.17161  ? 312 ASP C C   1 
ATOM 11082 O O   . ASP D 1 312 ? 124.02622 93.58793  100.26807 1.000 68.11232  ? 312 ASP C O   1 
ATOM 11083 C CB  . ASP D 1 312 ? 123.09800 94.90962  97.39349  1.000 68.66006  ? 312 ASP C CB  1 
ATOM 11084 C CG  . ASP D 1 312 ? 123.11256 93.40069  97.23281  1.000 75.87106  ? 312 ASP C CG  1 
ATOM 11085 O OD1 . ASP D 1 312 ? 123.60631 92.93028  96.18687  1.000 73.98489  ? 312 ASP C OD1 1 
ATOM 11086 O OD2 . ASP D 1 312 ? 122.59725 92.68556  98.11796  1.000 74.55901  ? 312 ASP C OD2 1 
ATOM 11087 N N   . LEU D 1 313 ? 125.58173 94.97856  99.41460  1.000 72.50701  ? 313 LEU C N   1 
ATOM 11088 C CA  . LEU D 1 313 ? 126.68621 94.27123  100.05421 1.000 71.16996  ? 313 LEU C CA  1 
ATOM 11089 C C   . LEU D 1 313 ? 126.60870 94.34967  101.57384 1.000 70.74653  ? 313 LEU C C   1 
ATOM 11090 O O   . LEU D 1 313 ? 127.01357 93.40497  102.26058 1.000 72.49215  ? 313 LEU C O   1 
ATOM 11091 C CB  . LEU D 1 313 ? 128.01994 94.83278  99.56229  1.000 67.64904  ? 313 LEU C CB  1 
ATOM 11092 C CG  . LEU D 1 313 ? 128.20770 94.87953  98.04488  1.000 67.78079  ? 313 LEU C CG  1 
ATOM 11093 C CD1 . LEU D 1 313 ? 129.51606 95.56358  97.68523  1.000 66.52702  ? 313 LEU C CD1 1 
ATOM 11094 C CD2 . LEU D 1 313 ? 128.15292 93.47874  97.45589  1.000 68.79947  ? 313 LEU C CD2 1 
ATOM 11095 N N   . LEU D 1 314 ? 126.10317 95.46138  102.11572 1.000 62.63192  ? 314 LEU C N   1 
ATOM 11096 C CA  . LEU D 1 314 ? 125.98857 95.59125  103.56518 1.000 57.73136  ? 314 LEU C CA  1 
ATOM 11097 C C   . LEU D 1 314 ? 125.03506 94.55816  104.15052 1.000 59.99931  ? 314 LEU C C   1 
ATOM 11098 O O   . LEU D 1 314 ? 125.30774 93.99768  105.21818 1.000 65.49094  ? 314 LEU C O   1 
ATOM 11099 C CB  . LEU D 1 314 ? 125.53057 97.00262  103.93470 1.000 53.83863  ? 314 LEU C CB  1 
ATOM 11100 C CG  . LEU D 1 314 ? 126.51988 98.14111  103.68058 1.000 57.43204  ? 314 LEU C CG  1 
ATOM 11101 C CD1 . LEU D 1 314 ? 125.97210 99.45451  104.21518 1.000 59.73808  ? 314 LEU C CD1 1 
ATOM 11102 C CD2 . LEU D 1 314 ? 127.86671 97.82750  104.30857 1.000 57.72941  ? 314 LEU C CD2 1 
ATOM 11103 N N   . SER D 1 315 ? 123.91661 94.29528  103.47541 1.000 70.68312  ? 315 SER C N   1 
ATOM 11104 C CA  . SER D 1 315 ? 122.95213 93.31386  103.95198 1.000 72.71843  ? 315 SER C CA  1 
ATOM 11105 C C   . SER D 1 315 ? 123.28478 91.89162  103.52418 1.000 76.72257  ? 315 SER C C   1 
ATOM 11106 O O   . SER D 1 315 ? 122.76603 90.94351  104.12495 1.000 76.98244  ? 315 SER C O   1 
ATOM 11107 C CB  . SER D 1 315 ? 121.54620 93.67368  103.46138 1.000 70.84474  ? 315 SER C CB  1 
ATOM 11108 O OG  . SER D 1 315 ? 121.57623 94.13208  102.12119 1.000 74.30032  ? 315 SER C OG  1 
ATOM 11109 N N   . ARG D 1 316 ? 124.12594 91.71916  102.50125 1.000 79.28982  ? 316 ARG C N   1 
ATOM 11110 C CA  . ARG D 1 316 ? 124.51565 90.37437  102.08801 1.000 76.34993  ? 316 ARG C CA  1 
ATOM 11111 C C   . ARG D 1 316 ? 125.32963 89.67237  103.16834 1.000 75.12558  ? 316 ARG C C   1 
ATOM 11112 O O   . ARG D 1 316 ? 125.13305 88.47866  103.42429 1.000 77.10970  ? 316 ARG C O   1 
ATOM 11113 C CB  . ARG D 1 316 ? 125.30675 90.43190  100.78148 1.000 76.48590  ? 316 ARG C CB  1 
ATOM 11114 C CG  . ARG D 1 316 ? 125.32810 89.11873  100.01563 1.000 77.52599  ? 316 ARG C CG  1 
ATOM 11115 C CD  . ARG D 1 316 ? 124.20835 89.05178  98.98848  1.000 77.68046  ? 316 ARG C CD  1 
ATOM 11116 N NE  . ARG D 1 316 ? 124.28808 90.13508  98.01508  1.000 76.76509  ? 316 ARG C NE  1 
ATOM 11117 C CZ  . ARG D 1 316 ? 125.19299 90.21134  97.04801  1.000 77.41893  ? 316 ARG C CZ  1 
ATOM 11118 N NH1 . ARG D 1 316 ? 126.11470 89.27596  96.88663  1.000 78.42684  ? 316 ARG C NH1 1 
ATOM 11119 N NH2 . ARG D 1 316 ? 125.17044 91.25051  96.21875  1.000 75.86288  ? 316 ARG C NH2 1 
ATOM 11120 N N   . LYS D 1 317 ? 126.24665 90.39424  103.81194 1.000 71.12093  ? 317 LYS C N   1 
ATOM 11121 C CA  . LYS D 1 317 ? 127.16891 89.79550  104.77801 1.000 71.50500  ? 317 LYS C CA  1 
ATOM 11122 C C   . LYS D 1 317 ? 126.59360 89.90511  106.19092 1.000 73.04620  ? 317 LYS C C   1 
ATOM 11123 O O   . LYS D 1 317 ? 127.10608 90.60908  107.06289 1.000 75.81289  ? 317 LYS C O   1 
ATOM 11124 C CB  . LYS D 1 317 ? 128.53924 90.45276  104.67857 1.000 70.29068  ? 317 LYS C CB  1 
ATOM 11125 C CG  . LYS D 1 317 ? 128.89068 90.93966  103.28437 1.000 71.29215  ? 317 LYS C CG  1 
ATOM 11126 C CD  . LYS D 1 317 ? 130.33049 91.41527  103.21325 1.000 66.31633  ? 317 LYS C CD  1 
ATOM 11127 C CE  . LYS D 1 317 ? 130.96834 91.04067  101.88693 1.000 70.71419  ? 317 LYS C CE  1 
ATOM 11128 N NZ  . LYS D 1 317 ? 131.15308 89.56881  101.76177 1.000 71.96206  ? 317 LYS C NZ  1 
ATOM 11129 N N   . MET D 1 318 ? 125.49065 89.18227  106.40426 1.000 78.98140  ? 318 MET C N   1 
ATOM 11130 C CA  . MET D 1 318 ? 124.87981 89.03435  107.72780 1.000 77.27091  ? 318 MET C CA  1 
ATOM 11131 C C   . MET D 1 318 ? 124.63431 87.54282  107.94863 1.000 79.18026  ? 318 MET C C   1 
ATOM 11132 O O   . MET D 1 318 ? 123.52752 87.04406  107.73309 1.000 81.95271  ? 318 MET C O   1 
ATOM 11133 C CB  . MET D 1 318 ? 123.59143 89.84888  107.83307 1.000 79.57870  ? 318 MET C CB  1 
ATOM 11134 C CG  . MET D 1 318 ? 123.79044 91.35198  107.73051 1.000 79.51513  ? 318 MET C CG  1 
ATOM 11135 S SD  . MET D 1 318 ? 122.49283 92.27594  108.57425 1.000 88.16221  ? 318 MET C SD  1 
ATOM 11136 C CE  . MET D 1 318 ? 123.11625 93.94732  108.43119 1.000 75.76547  ? 318 MET C CE  1 
ATOM 11137 N N   . LEU D 1 319 ? 125.67032 86.83630  108.39699 1.000 82.08476  ? 319 LEU C N   1 
ATOM 11138 C CA  . LEU D 1 319 ? 125.58753 85.39934  108.61588 1.000 82.84003  ? 319 LEU C CA  1 
ATOM 11139 C C   . LEU D 1 319 ? 126.55518 85.00710  109.72217 1.000 84.47711  ? 319 LEU C C   1 
ATOM 11140 O O   . LEU D 1 319 ? 127.50724 85.72974  110.02817 1.000 85.76018  ? 319 LEU C O   1 
ATOM 11141 C CB  . LEU D 1 319 ? 125.90303 84.59752  107.34282 1.000 85.61677  ? 319 LEU C CB  1 
ATOM 11142 C CG  . LEU D 1 319 ? 124.87465 84.48937  106.21107 1.000 83.23106  ? 319 LEU C CG  1 
ATOM 11143 C CD1 . LEU D 1 319 ? 125.00262 85.63789  105.21857 1.000 81.70297  ? 319 LEU C CD1 1 
ATOM 11144 C CD2 . LEU D 1 319 ? 125.00053 83.14930  105.50142 1.000 80.86007  ? 319 LEU C CD2 1 
ATOM 11145 N N   . GLY D 1 320 ? 126.30067 83.84286  110.31632 1.000 73.47476  ? 320 GLY C N   1 
ATOM 11146 C CA  . GLY D 1 320 ? 127.19361 83.31323  111.32617 1.000 71.65760  ? 320 GLY C CA  1 
ATOM 11147 C C   . GLY D 1 320 ? 127.14572 84.09503  112.63092 1.000 72.38673  ? 320 GLY C C   1 
ATOM 11148 O O   . GLY D 1 320 ? 126.15230 84.73919  112.98004 1.000 73.79767  ? 320 GLY C O   1 
ATOM 11149 N N   . CYS D 1 321 ? 128.25376 84.02046  113.35847 1.000 72.13185  ? 321 CYS C N   1 
ATOM 11150 C CA  . CYS D 1 321 ? 128.35534 84.70551  114.64102 1.000 73.78920  ? 321 CYS C CA  1 
ATOM 11151 C C   . CYS D 1 321 ? 128.34545 86.21516  114.42734 1.000 69.36214  ? 321 CYS C C   1 
ATOM 11152 O O   . CYS D 1 321 ? 129.12793 86.72726  113.61806 1.000 69.89432  ? 321 CYS C O   1 
ATOM 11153 C CB  . CYS D 1 321 ? 129.62763 84.28260  115.37167 1.000 74.02400  ? 321 CYS C CB  1 
ATOM 11154 S SG  . CYS D 1 321 ? 129.45675 84.16700  117.16758 1.000 80.12391  ? 321 CYS C SG  1 
ATOM 11155 N N   . PRO D 1 322 ? 127.48308 86.95837  115.12441 1.000 60.11414  ? 322 PRO C N   1 
ATOM 11156 C CA  . PRO D 1 322 ? 127.42098 88.41217  114.93211 1.000 59.66268  ? 322 PRO C CA  1 
ATOM 11157 C C   . PRO D 1 322 ? 128.51849 89.18681  115.64382 1.000 61.30194  ? 322 PRO C C   1 
ATOM 11158 O O   . PRO D 1 322 ? 128.54750 90.41759  115.53567 1.000 58.81964  ? 322 PRO C O   1 
ATOM 11159 C CB  . PRO D 1 322 ? 126.03729 88.78091  115.50338 1.000 58.75614  ? 322 PRO C CB  1 
ATOM 11160 C CG  . PRO D 1 322 ? 125.35705 87.47336  115.84320 1.000 63.81004  ? 322 PRO C CG  1 
ATOM 11161 C CD  . PRO D 1 322 ? 126.44420 86.47990  116.04683 1.000 63.82755  ? 322 PRO C CD  1 
ATOM 11162 N N   . ILE D 1 323 ? 129.41626 88.51698  116.36387 1.000 63.62624  ? 323 ILE C N   1 
ATOM 11163 C CA  . ILE D 1 323 ? 130.48236 89.20236  117.08552 1.000 62.10975  ? 323 ILE C CA  1 
ATOM 11164 C C   . ILE D 1 323 ? 131.66354 89.39804  116.14496 1.000 62.79508  ? 323 ILE C C   1 
ATOM 11165 O O   . ILE D 1 323 ? 132.53777 88.53052  116.03706 1.000 58.53677  ? 323 ILE C O   1 
ATOM 11166 C CB  . ILE D 1 323 ? 130.89400 88.42183  118.34739 1.000 64.27488  ? 323 ILE C CB  1 
ATOM 11167 C CG1 . ILE D 1 323 ? 129.67573 88.19070  119.24779 1.000 61.96758  ? 323 ILE C CG1 1 
ATOM 11168 C CG2 . ILE D 1 323 ? 132.00232 89.15573  119.09669 1.000 62.88595  ? 323 ILE C CG2 1 
ATOM 11169 C CD1 . ILE D 1 323 ? 129.52478 89.19733  120.37094 1.000 66.16199  ? 323 ILE C CD1 1 
ATOM 11170 N N   . ASN D 1 324 ? 131.69426 90.53436  115.45239 1.000 58.56693  ? 324 ASN C N   1 
ATOM 11171 C CA  . ASN D 1 324 ? 132.73288 90.80401  114.47023 1.000 54.81075  ? 324 ASN C CA  1 
ATOM 11172 C C   . ASN D 1 324 ? 133.01508 92.30040  114.45794 1.000 51.70086  ? 324 ASN C C   1 
ATOM 11173 O O   . ASN D 1 324 ? 132.40501 93.07554  115.19955 1.000 51.18946  ? 324 ASN C O   1 
ATOM 11174 C CB  . ASN D 1 324 ? 132.31782 90.31371  113.07940 1.000 50.76435  ? 324 ASN C CB  1 
ATOM 11175 C CG  . ASN D 1 324 ? 132.32913 88.80315  112.96645 1.000 54.82827  ? 324 ASN C CG  1 
ATOM 11176 O OD1 . ASN D 1 324 ? 133.38624 88.17471  112.94918 1.000 51.91817  ? 324 ASN C OD1 1 
ATOM 11177 N ND2 . ASN D 1 324 ? 131.14399 88.21172  112.87594 1.000 58.05375  ? 324 ASN C ND2 1 
ATOM 11178 N N   . ASP D 1 325 ? 133.95868 92.70391  113.60465 1.000 47.68239  ? 325 ASP C N   1 
ATOM 11179 C CA  . ASP D 1 325 ? 134.21009 94.12658  113.40699 1.000 43.24061  ? 325 ASP C CA  1 
ATOM 11180 C C   . ASP D 1 325 ? 133.13257 94.76136  112.53931 1.000 50.25813  ? 325 ASP C C   1 
ATOM 11181 O O   . ASP D 1 325 ? 132.83374 95.95558  112.68548 1.000 54.08583  ? 325 ASP C O   1 
ATOM 11182 C CB  . ASP D 1 325 ? 135.58614 94.33339  112.77836 1.000 49.00635  ? 325 ASP C CB  1 
ATOM 11183 C CG  . ASP D 1 325 ? 136.59065 94.86662  113.76505 1.000 56.79776  ? 325 ASP C CG  1 
ATOM 11184 O OD1 . ASP D 1 325 ? 136.14843 95.39244  114.80253 1.000 56.69938  ? 325 ASP C OD1 1 
ATOM 11185 O OD2 . ASP D 1 325 ? 137.80883 94.76769  113.50722 1.000 55.28867  ? 325 ASP C OD2 1 
ATOM 11186 N N   . LEU D 1 326 ? 132.54084 93.97489  111.63717 1.000 52.08274  ? 326 LEU C N   1 
ATOM 11187 C CA  . LEU D 1 326 ? 131.48420 94.48625  110.77488 1.000 46.92929  ? 326 LEU C CA  1 
ATOM 11188 C C   . LEU D 1 326 ? 130.27231 94.93096  111.57937 1.000 47.22179  ? 326 LEU C C   1 
ATOM 11189 O O   . LEU D 1 326 ? 129.61758 95.91109  111.21507 1.000 50.71433  ? 326 LEU C O   1 
ATOM 11190 C CB  . LEU D 1 326 ? 131.08393 93.42365  109.75174 1.000 47.77371  ? 326 LEU C CB  1 
ATOM 11191 C CG  . LEU D 1 326 ? 130.30149 93.92033  108.53590 1.000 48.50473  ? 326 LEU C CG  1 
ATOM 11192 C CD1 . LEU D 1 326 ? 131.08604 94.99418  107.80069 1.000 42.75048  ? 326 LEU C CD1 1 
ATOM 11193 C CD2 . LEU D 1 326 ? 129.96486 92.76606  107.60680 1.000 45.52488  ? 326 LEU C CD2 1 
ATOM 11194 N N   . ASN D 1 327 ? 129.95406 94.22606  112.66798 1.000 41.77497  ? 327 ASN C N   1 
ATOM 11195 C CA  . ASN D 1 327 ? 128.82149 94.62561  113.49770 1.000 37.96049  ? 327 ASN C CA  1 
ATOM 11196 C C   . ASN D 1 327 ? 129.04272 96.00323  114.11159 1.000 41.97004  ? 327 ASN C C   1 
ATOM 11197 O O   . ASN D 1 327 ? 128.14599 96.85451  114.08408 1.000 49.00311  ? 327 ASN C O   1 
ATOM 11198 C CB  . ASN D 1 327 ? 128.57930 93.58379  114.58918 1.000 44.72376  ? 327 ASN C CB  1 
ATOM 11199 C CG  . ASN D 1 327 ? 127.12014 93.19292  114.70748 1.000 52.38591  ? 327 ASN C CG  1 
ATOM 11200 O OD1 . ASN D 1 327 ? 126.23045 93.94003  114.30160 1.000 54.19866  ? 327 ASN C OD1 1 
ATOM 11201 N ND2 . ASN D 1 327 ? 126.86664 92.01616  115.26640 1.000 50.43609  ? 327 ASN C ND2 1 
ATOM 11202 N N   . VAL D 1 328 ? 130.23701 96.24637  114.65612 1.000 34.37248  ? 328 VAL C N   1 
ATOM 11203 C CA  . VAL D 1 328 ? 130.53935 97.54895  115.24253 1.000 35.61974  ? 328 VAL C CA  1 
ATOM 11204 C C   . VAL D 1 328 ? 130.53581 98.63229  114.17089 1.000 30.70799  ? 328 VAL C C   1 
ATOM 11205 O O   . VAL D 1 328 ? 130.03601 99.74582  114.39096 1.000 32.77156  ? 328 VAL C O   1 
ATOM 11206 C CB  . VAL D 1 328 ? 131.88399 97.49585  115.99061 1.000 36.34788  ? 328 VAL C CB  1 
ATOM 11207 C CG1 . VAL D 1 328 ? 132.07285 98.74481  116.83762 1.000 32.97885  ? 328 VAL C CG1 1 
ATOM 11208 C CG2 . VAL D 1 328 ? 131.96545 96.24282  116.84902 1.000 33.01979  ? 328 VAL C CG2 1 
ATOM 11209 N N   . ILE D 1 329 ? 131.09655 98.32875  112.99704 1.000 34.28288  ? 329 ILE C N   1 
ATOM 11210 C CA  . ILE D 1 329 ? 131.13322 99.31668  111.92193 1.000 35.80788  ? 329 ILE C CA  1 
ATOM 11211 C C   . ILE D 1 329 ? 129.72241 99.66825  111.46494 1.000 38.77060  ? 329 ILE C C   1 
ATOM 11212 O O   . ILE D 1 329 ? 129.40582 100.83985 111.24020 1.000 36.63494  ? 329 ILE C O   1 
ATOM 11213 C CB  . ILE D 1 329 ? 132.00846 98.81344  110.75990 1.000 35.34056  ? 329 ILE C CB  1 
ATOM 11214 C CG1 . ILE D 1 329 ? 133.48300 99.04978  111.08496 1.000 36.80967  ? 329 ILE C CG1 1 
ATOM 11215 C CG2 . ILE D 1 329 ? 131.63546 99.50648  109.45932 1.000 35.56382  ? 329 ILE C CG2 1 
ATOM 11216 C CD1 . ILE D 1 329 ? 134.41670 98.10362  110.39241 1.000 35.84600  ? 329 ILE C CD1 1 
ATOM 11217 N N   . LEU D 1 330 ? 128.85109 98.66665  111.32711 1.000 40.37451  ? 330 LEU C N   1 
ATOM 11218 C CA  . LEU D 1 330 ? 127.46147 98.93375  110.96663 1.000 28.82507  ? 330 LEU C CA  1 
ATOM 11219 C C   . LEU D 1 330 ? 126.75672 99.74629  112.04638 1.000 32.97295  ? 330 LEU C C   1 
ATOM 11220 O O   . LEU D 1 330 ? 125.99244 100.67184 111.73877 1.000 40.13408  ? 330 LEU C O   1 
ATOM 11221 C CB  . LEU D 1 330 ? 126.72687 97.61666  110.72065 1.000 28.71164  ? 330 LEU C CB  1 
ATOM 11222 C CG  . LEU D 1 330 ? 127.08896 96.86834  109.43679 1.000 33.25125  ? 330 LEU C CG  1 
ATOM 11223 C CD1 . LEU D 1 330 ? 126.19920 95.65254  109.25716 1.000 35.96310  ? 330 LEU C CD1 1 
ATOM 11224 C CD2 . LEU D 1 330 ? 126.99005 97.78929  108.23240 1.000 38.01999  ? 330 LEU C CD2 1 
ATOM 11225 N N   . LEU D 1 331 ? 127.00809 99.41545  113.31700 1.000 34.04605  ? 331 LEU C N   1 
ATOM 11226 C CA  . LEU D 1 331 ? 126.40381 100.15492 114.41975 1.000 33.97396  ? 331 LEU C CA  1 
ATOM 11227 C C   . LEU D 1 331 ? 126.78315 101.62771 114.36721 1.000 34.13243  ? 331 LEU C C   1 
ATOM 11228 O O   . LEU D 1 331 ? 125.93478 102.50377 114.57147 1.000 33.66308  ? 331 LEU C O   1 
ATOM 11229 C CB  . LEU D 1 331 ? 126.83403 99.54069  115.75209 1.000 34.53087  ? 331 LEU C CB  1 
ATOM 11230 C CG  . LEU D 1 331 ? 125.79299 99.41691  116.86461 1.000 39.68759  ? 331 LEU C CG  1 
ATOM 11231 C CD1 . LEU D 1 331 ? 124.80155 98.30869  116.55352 1.000 42.99311  ? 331 LEU C CD1 1 
ATOM 11232 C CD2 . LEU D 1 331 ? 126.47792 99.16831  118.19896 1.000 34.85910  ? 331 LEU C CD2 1 
ATOM 11233 N N   . PHE D 1 332 ? 128.05305 101.92089 114.09210 1.000 40.30679  ? 332 PHE C N   1 
ATOM 11234 C CA  . PHE D 1 332 ? 128.48287 103.31000 113.98734 1.000 36.19539  ? 332 PHE C CA  1 
ATOM 11235 C C   . PHE D 1 332 ? 128.14460 103.93928 112.64102 1.000 37.82354  ? 332 PHE C C   1 
ATOM 11236 O O   . PHE D 1 332 ? 128.21432 105.16651 112.51430 1.000 39.15403  ? 332 PHE C O   1 
ATOM 11237 C CB  . PHE D 1 332 ? 129.98645 103.41534 114.24703 1.000 34.50037  ? 332 PHE C CB  1 
ATOM 11238 C CG  . PHE D 1 332 ? 130.34059 103.47398 115.70326 1.000 34.16108  ? 332 PHE C CG  1 
ATOM 11239 C CD1 . PHE D 1 332 ? 130.57046 102.31269 116.42084 1.000 30.87085  ? 332 PHE C CD1 1 
ATOM 11240 C CD2 . PHE D 1 332 ? 130.42851 104.68954 116.35882 1.000 34.92542  ? 332 PHE C CD2 1 
ATOM 11241 C CE1 . PHE D 1 332 ? 130.89062 102.36347 117.76248 1.000 32.39204  ? 332 PHE C CE1 1 
ATOM 11242 C CE2 . PHE D 1 332 ? 130.74790 104.74637 117.70013 1.000 36.84210  ? 332 PHE C CE2 1 
ATOM 11243 C CZ  . PHE D 1 332 ? 130.97932 103.58203 118.40286 1.000 32.69556  ? 332 PHE C CZ  1 
ATOM 11244 N N   . LEU D 1 333 ? 127.78315 103.13444 111.64101 1.000 38.28006  ? 333 LEU C N   1 
ATOM 11245 C CA  . LEU D 1 333 ? 127.42203 103.66932 110.33412 1.000 38.28664  ? 333 LEU C CA  1 
ATOM 11246 C C   . LEU D 1 333 ? 125.96705 104.11533 110.29269 1.000 43.15155  ? 333 LEU C C   1 
ATOM 11247 O O   . LEU D 1 333 ? 125.64767 105.13481 109.67087 1.000 44.42870  ? 333 LEU C O   1 
ATOM 11248 C CB  . LEU D 1 333 ? 127.69040 102.62218 109.25228 1.000 40.47044  ? 333 LEU C CB  1 
ATOM 11249 C CG  . LEU D 1 333 ? 127.49651 103.04837 107.79670 1.000 39.59336  ? 333 LEU C CG  1 
ATOM 11250 C CD1 . LEU D 1 333 ? 128.82177 103.46845 107.18255 1.000 40.59110  ? 333 LEU C CD1 1 
ATOM 11251 C CD2 . LEU D 1 333 ? 126.86267 101.92453 106.99321 1.000 33.84542  ? 333 LEU C CD2 1 
ATOM 11252 N N   . ARG D 1 334 ? 125.07116 103.36484 110.94073 1.000 54.03927  ? 334 ARG C N   1 
ATOM 11253 C CA  . ARG D 1 334 ? 123.67061 103.77787 110.97468 1.000 53.44449  ? 334 ARG C CA  1 
ATOM 11254 C C   . ARG D 1 334 ? 123.48927 105.10310 111.70490 1.000 47.77748  ? 334 ARG C C   1 
ATOM 11255 O O   . ARG D 1 334 ? 122.55877 105.85591 111.39568 1.000 57.81336  ? 334 ARG C O   1 
ATOM 11256 C CB  . ARG D 1 334 ? 122.80952 102.69093 111.61739 1.000 53.42625  ? 334 ARG C CB  1 
ATOM 11257 C CG  . ARG D 1 334 ? 123.01490 101.31489 111.01386 1.000 52.26707  ? 334 ARG C CG  1 
ATOM 11258 C CD  . ARG D 1 334 ? 122.68880 100.20978 112.00164 1.000 59.72430  ? 334 ARG C CD  1 
ATOM 11259 N NE  . ARG D 1 334 ? 122.33790 98.97082  111.31845 1.000 63.32962  ? 334 ARG C NE  1 
ATOM 11260 C CZ  . ARG D 1 334 ? 122.61436 97.75786  111.77666 1.000 62.55739  ? 334 ARG C CZ  1 
ATOM 11261 N NH1 . ARG D 1 334 ? 123.23692 97.58001  112.93041 1.000 57.11054  ? 334 ARG C NH1 1 
ATOM 11262 N NH2 . ARG D 1 334 ? 122.26024 96.69666  111.05749 1.000 59.78199  ? 334 ARG C NH2 1 
ATOM 11263 N N   . ALA D 1 335 ? 124.36072 105.40710 112.66807 1.000 42.97840  ? 335 ALA C N   1 
ATOM 11264 C CA  . ALA D 1 335 ? 124.29082 106.67990 113.37367 1.000 48.80846  ? 335 ALA C CA  1 
ATOM 11265 C C   . ALA D 1 335 ? 124.81930 107.84424 112.54605 1.000 48.87512  ? 335 ALA C C   1 
ATOM 11266 O O   . ALA D 1 335 ? 124.50052 108.99811 112.85252 1.000 45.05798  ? 335 ALA C O   1 
ATOM 11267 C CB  . ALA D 1 335 ? 125.06323 106.59431 114.69146 1.000 47.71725  ? 335 ALA C CB  1 
ATOM 11268 N N   . ASN D 1 336 ? 125.61680 107.57264 111.51361 1.000 62.88041  ? 336 ASN C N   1 
ATOM 11269 C CA  . ASN D 1 336 ? 126.17134 108.60959 110.65429 1.000 57.99279  ? 336 ASN C CA  1 
ATOM 11270 C C   . ASN D 1 336 ? 125.51201 108.66436 109.28407 1.000 56.85478  ? 336 ASN C C   1 
ATOM 11271 O O   . ASN D 1 336 ? 125.88902 109.50838 108.46423 1.000 54.87191  ? 336 ASN C O   1 
ATOM 11272 C CB  . ASN D 1 336 ? 127.68167 108.40499 110.48290 1.000 54.55897  ? 336 ASN C CB  1 
ATOM 11273 C CG  . ASN D 1 336 ? 128.46309 108.74360 111.73524 1.000 55.41061  ? 336 ASN C CG  1 
ATOM 11274 O OD1 . ASN D 1 336 ? 128.54341 109.90441 112.13571 1.000 59.50212  ? 336 ASN C OD1 1 
ATOM 11275 N ND2 . ASN D 1 336 ? 129.04850 107.72850 112.35966 1.000 53.42513  ? 336 ASN C ND2 1 
ATOM 11276 N N   . ILE D 1 337 ? 124.53458 107.80018 109.01612 1.000 69.47779  ? 337 ILE C N   1 
ATOM 11277 C CA  . ILE D 1 337 ? 123.92723 107.69441 107.69354 1.000 69.12336  ? 337 ILE C CA  1 
ATOM 11278 C C   . ILE D 1 337 ? 122.93277 108.82895 107.47499 1.000 70.99362  ? 337 ILE C C   1 
ATOM 11279 O O   . ILE D 1 337 ? 122.28870 108.91371 106.42339 1.000 71.49362  ? 337 ILE C O   1 
ATOM 11280 C CB  . ILE D 1 337 ? 123.26225 106.31593 107.50790 1.000 67.41676  ? 337 ILE C CB  1 
ATOM 11281 C CG1 . ILE D 1 337 ? 123.34499 105.87301 106.04453 1.000 67.93319  ? 337 ILE C CG1 1 
ATOM 11282 C CG2 . ILE D 1 337 ? 121.82473 106.31944 108.02587 1.000 68.67527  ? 337 ILE C CG2 1 
ATOM 11283 C CD1 . ILE D 1 337 ? 124.76107 105.68518 105.54454 1.000 66.28699  ? 337 ILE C CD1 1 
ATOM 11284 N N   . SER D 1 338 ? 122.81299 109.71918 108.45725 1.000 91.10754  ? 338 SER C N   1 
ATOM 11285 C CA  . SER D 1 338 ? 121.90093 110.85039 108.35049 1.000 96.14729  ? 338 SER C CA  1 
ATOM 11286 C C   . SER D 1 338 ? 122.65420 112.16939 108.47059 1.000 95.23307  ? 338 SER C C   1 
ATOM 11287 O O   . SER D 1 338 ? 122.22820 113.06138 109.21143 1.000 90.01789  ? 338 SER C O   1 
ATOM 11288 C CB  . SER D 1 338 ? 120.81449 110.76197 109.42511 1.000 90.78514  ? 338 SER C CB  1 
ATOM 11289 O OG  . SER D 1 338 ? 120.35543 109.43023 109.58046 1.000 87.48903  ? 338 SER C OG  1 
ATOM 11290 N N   . GLU D 1 339 ? 123.77868 112.30625 107.76341 1.000 110.16752 ? 339 GLU C N   1 
ATOM 11291 C CA  . GLU D 1 339 ? 124.61790 113.48842 107.96125 1.000 111.33738 ? 339 GLU C CA  1 
ATOM 11292 C C   . GLU D 1 339 ? 124.11445 114.68891 107.16236 1.000 112.18605 ? 339 GLU C C   1 
ATOM 11293 O O   . GLU D 1 339 ? 123.53923 115.62497 107.72587 1.000 111.78441 ? 339 GLU C O   1 
ATOM 11294 C CB  . GLU D 1 339 ? 126.06134 113.15227 107.57163 1.000 108.17561 ? 339 GLU C CB  1 
ATOM 11295 C CG  . GLU D 1 339 ? 127.12672 113.96815 108.27485 1.000 110.64424 ? 339 GLU C CG  1 
ATOM 11296 C CD  . GLU D 1 339 ? 128.52547 113.48040 107.95015 1.000 113.45584 ? 339 GLU C CD  1 
ATOM 11297 O OE1 . GLU D 1 339 ? 128.64863 112.43785 107.27248 1.000 113.06735 ? 339 GLU C OE1 1 
ATOM 11298 O OE2 . GLU D 1 339 ? 129.50058 114.13984 108.36662 1.000 112.98136 ? 339 GLU C OE2 1 
ATOM 11299 N N   . LEU D 1 340 ? 124.32097 114.67921 105.84134 1.000 98.73542  ? 340 LEU C N   1 
ATOM 11300 C CA  . LEU D 1 340 ? 123.68507 115.66057 104.96456 1.000 98.20450  ? 340 LEU C CA  1 
ATOM 11301 C C   . LEU D 1 340 ? 123.28317 115.12057 103.59769 1.000 96.19018  ? 340 LEU C C   1 
ATOM 11302 O O   . LEU D 1 340 ? 122.33382 115.64542 103.00679 1.000 94.97637  ? 340 LEU C O   1 
ATOM 11303 C CB  . LEU D 1 340 ? 124.60384 116.87499 104.76714 1.000 99.22293  ? 340 LEU C CB  1 
ATOM 11304 C CG  . LEU D 1 340 ? 123.97830 118.12535 104.14180 1.000 97.58251  ? 340 LEU C CG  1 
ATOM 11305 C CD1 . LEU D 1 340 ? 122.60088 118.39901 104.73293 1.000 96.39044  ? 340 LEU C CD1 1 
ATOM 11306 C CD2 . LEU D 1 340 ? 124.88941 119.33005 104.31583 1.000 95.29958  ? 340 LEU C CD2 1 
ATOM 11307 N N   . ILE D 1 341 ? 123.94584 114.08860 103.08038 1.000 84.85198  ? 341 ILE C N   1 
ATOM 11308 C CA  . ILE D 1 341 ? 123.76297 113.64289 101.70829 1.000 78.07811  ? 341 ILE C CA  1 
ATOM 11309 C C   . ILE D 1 341 ? 122.99070 112.33337 101.64367 1.000 79.01826  ? 341 ILE C C   1 
ATOM 11310 O O   . ILE D 1 341 ? 122.13378 112.15737 100.77560 1.000 80.09890  ? 341 ILE C O   1 
ATOM 11311 C CB  . ILE D 1 341 ? 125.12300 113.51714 100.98800 1.000 79.55231  ? 341 ILE C CB  1 
ATOM 11312 C CG1 . ILE D 1 341 ? 126.01694 114.71198 101.32730 1.000 80.42992  ? 341 ILE C CG1 1 
ATOM 11313 C CG2 . ILE D 1 341 ? 124.92314 113.40753 99.48485  1.000 79.86640  ? 341 ILE C CG2 1 
ATOM 11314 C CD1 . ILE D 1 341 ? 127.14591 114.38248 102.28163 1.000 77.98863  ? 341 ILE C CD1 1 
ATOM 11315 N N   . SER D 1 342 ? 123.29589 111.39655 102.53862 1.000 84.77740  ? 342 SER C N   1 
ATOM 11316 C CA  . SER D 1 342 ? 122.40207 110.27490 102.77561 1.000 83.76891  ? 342 SER C CA  1 
ATOM 11317 C C   . SER D 1 342 ? 121.20323 110.67790 103.62182 1.000 85.05725  ? 342 SER C C   1 
ATOM 11318 O O   . SER D 1 342 ? 120.23822 109.91110 103.71073 1.000 84.87535  ? 342 SER C O   1 
ATOM 11319 C CB  . SER D 1 342 ? 123.16094 109.12582 103.44216 1.000 80.31890  ? 342 SER C CB  1 
ATOM 11320 O OG  . SER D 1 342 ? 123.85855 108.35168 102.48168 1.000 75.76229  ? 342 SER C OG  1 
ATOM 11321 N N   . PHE D 1 343 ? 121.24115 111.86811 104.22749 1.000 98.93991  ? 343 PHE C N   1 
ATOM 11322 C CA  . PHE D 1 343 ? 120.08340 112.46384 104.89433 1.000 101.11758 ? 343 PHE C CA  1 
ATOM 11323 C C   . PHE D 1 343 ? 119.12254 113.00852 103.83393 1.000 100.76934 ? 343 PHE C C   1 
ATOM 11324 O O   . PHE D 1 343 ? 118.79301 114.19260 103.77028 1.000 99.40959  ? 343 PHE C O   1 
ATOM 11325 C CB  . PHE D 1 343 ? 120.54074 113.55019 105.85842 1.000 99.55035  ? 343 PHE C CB  1 
ATOM 11326 C CG  . PHE D 1 343 ? 119.48978 113.97569 106.83732 1.000 101.18539 ? 343 PHE C CG  1 
ATOM 11327 C CD1 . PHE D 1 343 ? 118.47178 113.11181 107.19935 1.000 97.83248  ? 343 PHE C CD1 1 
ATOM 11328 C CD2 . PHE D 1 343 ? 119.52406 115.23956 107.40169 1.000 101.12654 ? 343 PHE C CD2 1 
ATOM 11329 C CE1 . PHE D 1 343 ? 117.50624 113.50140 108.10219 1.000 101.17041 ? 343 PHE C CE1 1 
ATOM 11330 C CE2 . PHE D 1 343 ? 118.55986 115.63565 108.30595 1.000 99.19828  ? 343 PHE C CE2 1 
ATOM 11331 C CZ  . PHE D 1 343 ? 117.54936 114.76556 108.65676 1.000 99.99257  ? 343 PHE C CZ  1 
ATOM 11332 N N   . SER D 1 344 ? 118.68499 112.08410 102.98548 1.000 76.45709  ? 344 SER C N   1 
ATOM 11333 C CA  . SER D 1 344 ? 118.03466 112.35561 101.71288 1.000 74.53374  ? 344 SER C CA  1 
ATOM 11334 C C   . SER D 1 344 ? 117.12041 111.18720 101.38024 1.000 71.53657  ? 344 SER C C   1 
ATOM 11335 O O   . SER D 1 344 ? 116.58895 110.53306 102.28336 1.000 70.66048  ? 344 SER C O   1 
ATOM 11336 C CB  . SER D 1 344 ? 119.06014 112.58723 100.60327 1.000 77.64118  ? 344 SER C CB  1 
ATOM 11337 O OG  . SER D 1 344 ? 118.55097 113.46381 99.61249  1.000 75.41711  ? 344 SER C OG  1 
ATOM 11338 N N   . TRP D 1 345 ? 116.92083 110.95075 100.08294 1.000 63.05160  ? 345 TRP C N   1 
ATOM 11339 C CA  . TRP D 1 345 ? 116.12972 109.85382 99.53305  1.000 60.63544  ? 345 TRP C CA  1 
ATOM 11340 C C   . TRP D 1 345 ? 116.16228 108.59228 100.39050 1.000 62.35131  ? 345 TRP C C   1 
ATOM 11341 O O   . TRP D 1 345 ? 115.12228 107.95777 100.59261 1.000 62.85841  ? 345 TRP C O   1 
ATOM 11342 C CB  . TRP D 1 345 ? 116.64739 109.51594 98.13162  1.000 62.92455  ? 345 TRP C CB  1 
ATOM 11343 C CG  . TRP D 1 345 ? 118.13192 109.22406 98.11763  1.000 67.39463  ? 345 TRP C CG  1 
ATOM 11344 C CD1 . TRP D 1 345 ? 119.14796 110.12762 98.25400  1.000 66.10437  ? 345 TRP C CD1 1 
ATOM 11345 C CD2 . TRP D 1 345 ? 118.75669 107.93965 97.99059  1.000 67.24522  ? 345 TRP C CD2 1 
ATOM 11346 N NE1 . TRP D 1 345 ? 120.36226 109.48853 98.20871  1.000 64.06496  ? 345 TRP C NE1 1 
ATOM 11347 C CE2 . TRP D 1 345 ? 120.15048 108.14503 98.04696  1.000 63.15826  ? 345 TRP C CE2 1 
ATOM 11348 C CE3 . TRP D 1 345 ? 118.27369 106.63808 97.82756  1.000 63.83098  ? 345 TRP C CE3 1 
ATOM 11349 C CZ2 . TRP D 1 345 ? 121.06426 107.09850 97.94583  1.000 61.68410  ? 345 TRP C CZ2 1 
ATOM 11350 C CZ3 . TRP D 1 345 ? 119.18318 105.60074 97.72720  1.000 64.83563  ? 345 TRP C CZ3 1 
ATOM 11351 C CH2 . TRP D 1 345 ? 120.56212 105.83699 97.78685  1.000 65.15442  ? 345 TRP C CH2 1 
ATOM 11352 N N   . LEU D 1 346 ? 117.34595 108.21232 100.88203 1.000 62.41004  ? 346 LEU C N   1 
ATOM 11353 C CA  . LEU D 1 346 ? 117.45761 107.05167 101.76265 1.000 61.40703  ? 346 LEU C CA  1 
ATOM 11354 C C   . LEU D 1 346 ? 116.50465 107.15863 102.94847 1.000 60.09417  ? 346 LEU C C   1 
ATOM 11355 O O   . LEU D 1 346 ? 115.74409 106.22763 103.23642 1.000 57.99132  ? 346 LEU C O   1 
ATOM 11356 C CB  . LEU D 1 346 ? 118.89960 106.90543 102.25177 1.000 61.94714  ? 346 LEU C CB  1 
ATOM 11357 C CG  . LEU D 1 346 ? 119.68143 105.66517 101.81740 1.000 59.54373  ? 346 LEU C CG  1 
ATOM 11358 C CD1 . LEU D 1 346 ? 120.89182 105.47111 102.71539 1.000 59.30068  ? 346 LEU C CD1 1 
ATOM 11359 C CD2 . LEU D 1 346 ? 118.79548 104.43036 101.83428 1.000 56.15572  ? 346 LEU C CD2 1 
ATOM 11360 N N   . SER D 1 347 ? 116.53499 108.29254 103.65252 1.000 68.50945  ? 347 SER C N   1 
ATOM 11361 C CA  . SER D 1 347 ? 115.59127 108.50376 104.74579 1.000 66.90135  ? 347 SER C CA  1 
ATOM 11362 C C   . SER D 1 347 ? 114.18182 108.73792 104.21740 1.000 66.16983  ? 347 SER C C   1 
ATOM 11363 O O   . SER D 1 347 ? 113.20350 108.26963 104.81148 1.000 65.02911  ? 347 SER C O   1 
ATOM 11364 C CB  . SER D 1 347 ? 116.04222 109.67875 105.61242 1.000 68.40324  ? 347 SER C CB  1 
ATOM 11365 O OG  . SER D 1 347 ? 116.30107 110.82529 104.82180 1.000 69.50688  ? 347 SER C OG  1 
ATOM 11366 N N   . VAL D 1 348 ? 114.05970 109.46148 103.10078 1.000 65.52748  ? 348 VAL C N   1 
ATOM 11367 C CA  . VAL D 1 348 ? 112.75471 109.71293 102.50175 1.000 56.66358  ? 348 VAL C CA  1 
ATOM 11368 C C   . VAL D 1 348 ? 112.11122 108.42579 102.00222 1.000 57.18962  ? 348 VAL C C   1 
ATOM 11369 O O   . VAL D 1 348 ? 110.88572 108.36876 101.84438 1.000 62.41837  ? 348 VAL C O   1 
ATOM 11370 C CB  . VAL D 1 348 ? 112.88351 110.74813 101.36679 1.000 56.83994  ? 348 VAL C CB  1 
ATOM 11371 C CG1 . VAL D 1 348 ? 111.51286 111.20601 100.88969 1.000 57.95719  ? 348 VAL C CG1 1 
ATOM 11372 C CG2 . VAL D 1 348 ? 113.70460 111.93909 101.83119 1.000 58.55274  ? 348 VAL C CG2 1 
ATOM 11373 N N   . LEU D 1 349 ? 112.89792 107.37305 101.77786 1.000 63.81541  ? 349 LEU C N   1 
ATOM 11374 C CA  . LEU D 1 349 ? 112.33171 106.10014 101.35047 1.000 62.50772  ? 349 LEU C CA  1 
ATOM 11375 C C   . LEU D 1 349 ? 111.65491 105.40230 102.52245 1.000 70.75790  ? 349 LEU C C   1 
ATOM 11376 O O   . LEU D 1 349 ? 112.00313 104.26905 102.86833 1.000 69.41276  ? 349 LEU C O   1 
ATOM 11377 C CB  . LEU D 1 349 ? 113.41181 105.19811 100.74773 1.000 63.84892  ? 349 LEU C CB  1 
ATOM 11378 C CG  . LEU D 1 349 ? 113.74307 105.39299 99.26694  1.000 62.48409  ? 349 LEU C CG  1 
ATOM 11379 C CD1 . LEU D 1 349 ? 115.14967 104.90534 98.96379  1.000 62.99541  ? 349 LEU C CD1 1 
ATOM 11380 C CD2 . LEU D 1 349 ? 112.73098 104.66780 98.39885  1.000 62.03439  ? 349 LEU C CD2 1 
ATOM 11381 N N   . CYS D 1 350 ? 110.68414 106.07928 103.13564 1.000 89.24557  ? 350 CYS C N   1 
ATOM 11382 C CA  . CYS D 1 350 ? 109.83327 105.49480 104.15984 1.000 88.85475  ? 350 CYS C CA  1 
ATOM 11383 C C   . CYS D 1 350 ? 108.46769 105.09846 103.62077 1.000 89.98421  ? 350 CYS C C   1 
ATOM 11384 O O   . CYS D 1 350 ? 107.70724 104.42877 104.32768 1.000 87.58782  ? 350 CYS C O   1 
ATOM 11385 C CB  . CYS D 1 350 ? 109.66308 106.47125 105.33081 1.000 86.04829  ? 350 CYS C CB  1 
ATOM 11386 S SG  . CYS D 1 350 ? 108.24655 107.58112 105.17985 1.000 86.09810  ? 350 CYS C SG  1 
ATOM 11387 N N   . VAL D 1 351 ? 108.14414 105.49824 102.38613 1.000 87.80898  ? 351 VAL C N   1 
ATOM 11388 C CA  . VAL D 1 351 ? 106.91261 105.06572 101.73016 1.000 86.06796  ? 351 VAL C CA  1 
ATOM 11389 C C   . VAL D 1 351 ? 107.06997 103.72980 101.02725 1.000 85.46299  ? 351 VAL C C   1 
ATOM 11390 O O   . VAL D 1 351 ? 106.10514 103.23920 100.42617 1.000 87.24115  ? 351 VAL C O   1 
ATOM 11391 C CB  . VAL D 1 351 ? 106.43977 106.12783 100.71723 1.000 86.13106  ? 351 VAL C CB  1 
ATOM 11392 C CG1 . VAL D 1 351 ? 106.43045 107.50472 101.36105 1.000 87.33090  ? 351 VAL C CG1 1 
ATOM 11393 C CG2 . VAL D 1 351 ? 107.33536 106.12207 99.48771  1.000 81.82704  ? 351 VAL C CG2 1 
ATOM 11394 N N   . LEU D 1 352 ? 108.25430 103.12488 101.08395 1.000 96.29170  ? 352 LEU C N   1 
ATOM 11395 C CA  . LEU D 1 352 ? 108.53625 101.84851 100.43716 1.000 99.62211  ? 352 LEU C CA  1 
ATOM 11396 C C   . LEU D 1 352 ? 108.69235 100.73056 101.46470 1.000 101.81311 ? 352 LEU C C   1 
ATOM 11397 O O   . LEU D 1 352 ? 109.51299 99.82515  101.30567 1.000 101.68986 ? 352 LEU C O   1 
ATOM 11398 C CB  . LEU D 1 352 ? 109.78216 101.95357 99.56149  1.000 99.44028  ? 352 LEU C CB  1 
ATOM 11399 C CG  . LEU D 1 352 ? 109.66801 101.41400 98.13349  1.000 102.22113 ? 352 LEU C CG  1 
ATOM 11400 C CD1 . LEU D 1 352 ? 109.56753 99.89744  98.12554  1.000 101.68988 ? 352 LEU C CD1 1 
ATOM 11401 C CD2 . LEU D 1 352 ? 108.47318 102.03458 97.42476  1.000 98.91289  ? 352 LEU C CD2 1 
ATOM 11402 N N   . LYS D 1 353 ? 107.90937 100.79212 102.54146 1.000 99.35704  ? 353 LYS C N   1 
ATOM 11403 C CA  . LYS D 1 353 ? 107.87958 99.75327  103.57200 1.000 98.26624  ? 353 LYS C CA  1 
ATOM 11404 C C   . LYS D 1 353 ? 106.41378 99.46225  103.87916 1.000 100.22392 ? 353 LYS C C   1 
ATOM 11405 O O   . LYS D 1 353 ? 105.81592 100.08966 104.75749 1.000 99.13436  ? 353 LYS C O   1 
ATOM 11406 C CB  . LYS D 1 353 ? 108.64946 100.18043 104.81866 1.000 96.80076  ? 353 LYS C CB  1 
ATOM 11407 C CG  . LYS D 1 353 ? 110.16001 100.13873 104.65785 1.000 98.46930  ? 353 LYS C CG  1 
ATOM 11408 C CD  . LYS D 1 353 ? 110.85406 100.94115 105.74463 1.000 99.94908  ? 353 LYS C CD  1 
ATOM 11409 C CE  . LYS D 1 353 ? 111.15338 102.35159 105.27354 1.000 99.28498  ? 353 LYS C CE  1 
ATOM 11410 N NZ  . LYS D 1 353 ? 112.51564 102.80587 105.66531 1.000 97.41002  ? 353 LYS C NZ  1 
ATOM 11411 N N   . ASP D 1 354 ? 105.83974 98.51011  103.15155 1.000 108.04823 ? 354 ASP C N   1 
ATOM 11412 C CA  . ASP D 1 354 ? 104.43961 98.14742  103.32875 1.000 106.49444 ? 354 ASP C CA  1 
ATOM 11413 C C   . ASP D 1 354 ? 104.28482 96.63897  103.48817 1.000 105.55032 ? 354 ASP C C   1 
ATOM 11414 O O   . ASP D 1 354 ? 105.23844 95.94096  103.83290 1.000 105.50912 ? 354 ASP C O   1 
ATOM 11415 C CB  . ASP D 1 354 ? 103.60207 98.64237  102.14684 1.000 106.04246 ? 354 ASP C CB  1 
ATOM 11416 C CG  . ASP D 1 354 ? 104.45423 99.11651  100.98418 1.000 107.41228 ? 354 ASP C CG  1 
ATOM 11417 O OD1 . ASP D 1 354 ? 105.61272 98.66436  100.86762 1.000 105.67637 ? 354 ASP C OD1 1 
ATOM 11418 O OD2 . ASP D 1 354 ? 103.96475 99.94307  100.18584 1.000 107.62352 ? 354 ASP C OD2 1 
ATOM 11419 N N   . HIS D 1 360 ? 108.52322 88.71849  96.58668  1.000 109.30409 ? 360 HIS C N   1 
ATOM 11420 C CA  . HIS D 1 360 ? 108.76181 90.02895  95.99372  1.000 111.11891 ? 360 HIS C CA  1 
ATOM 11421 C C   . HIS D 1 360 ? 107.78123 90.30577  94.85875  1.000 110.43425 ? 360 HIS C C   1 
ATOM 11422 O O   . HIS D 1 360 ? 108.14489 90.89825  93.84321  1.000 108.85778 ? 360 HIS C O   1 
ATOM 11423 C CB  . HIS D 1 360 ? 110.20041 90.13284  95.48270  1.000 110.21327 ? 360 HIS C CB  1 
ATOM 11424 C CG  . HIS D 1 360 ? 111.19468 90.48888  96.54376  1.000 111.09900 ? 360 HIS C CG  1 
ATOM 11425 N ND1 . HIS D 1 360 ? 110.87265 91.26718  97.63472  1.000 111.61190 ? 360 HIS C ND1 1 
ATOM 11426 C CD2 . HIS D 1 360 ? 112.50436 90.17331  96.68052  1.000 110.55460 ? 360 HIS C CD2 1 
ATOM 11427 C CE1 . HIS D 1 360 ? 111.94074 91.41558  98.39788  1.000 111.15093 ? 360 HIS C CE1 1 
ATOM 11428 N NE2 . HIS D 1 360 ? 112.94437 90.76165  97.84135  1.000 113.04086 ? 360 HIS C NE2 1 
ATOM 11429 N N   . ASN D 1 361 ? 106.53344 89.87019  95.03747  1.000 105.05400 ? 361 ASN C N   1 
ATOM 11430 C CA  . ASN D 1 361 ? 105.50952 90.09460  94.02213  1.000 104.53889 ? 361 ASN C CA  1 
ATOM 11431 C C   . ASN D 1 361 ? 105.03153 91.54284  94.03554  1.000 102.85593 ? 361 ASN C C   1 
ATOM 11432 O O   . ASN D 1 361 ? 105.14328 92.25591  93.03248  1.000 99.27823  ? 361 ASN C O   1 
ATOM 11433 C CB  . ASN D 1 361 ? 104.33730 89.13404  94.24019  1.000 104.93636 ? 361 ASN C CB  1 
ATOM 11434 C CG  . ASN D 1 361 ? 104.79246 87.72813  94.57972  1.000 105.37746 ? 361 ASN C CG  1 
ATOM 11435 O OD1 . ASN D 1 361 ? 104.37696 87.15459  95.58661  1.000 105.00587 ? 361 ASN C OD1 1 
ATOM 11436 N ND2 . ASN D 1 361 ? 105.65336 87.16578  93.73930  1.000 101.96118 ? 361 ASN C ND2 1 
ATOM 11437 N N   . ILE D 1 362 ? 104.48846 91.99083  95.16987  1.000 103.10675 ? 362 ILE C N   1 
ATOM 11438 C CA  . ILE D 1 362 ? 104.07978 93.38560  95.30052  1.000 104.35509 ? 362 ILE C CA  1 
ATOM 11439 C C   . ILE D 1 362 ? 105.29250 94.30683  95.28614  1.000 104.94792 ? 362 ILE C C   1 
ATOM 11440 O O   . ILE D 1 362 ? 105.21467 95.43839  94.78853  1.000 101.46282 ? 362 ILE C O   1 
ATOM 11441 C CB  . ILE D 1 362 ? 103.24129 93.57974  96.57762  1.000 103.50757 ? 362 ILE C CB  1 
ATOM 11442 C CG1 . ILE D 1 362 ? 102.23858 92.43505  96.73938  1.000 102.80750 ? 362 ILE C CG1 1 
ATOM 11443 C CG2 . ILE D 1 362 ? 102.52250 94.92084  96.54755  1.000 102.27173 ? 362 ILE C CG2 1 
ATOM 11444 C CD1 . ILE D 1 362 ? 101.15829 92.41241  95.67925  1.000 102.58165 ? 362 ILE C CD1 1 
ATOM 11445 N N   . ASP D 1 363 ? 106.41509 93.85295  95.85290  1.000 103.86168 ? 363 ASP C N   1 
ATOM 11446 C CA  . ASP D 1 363 ? 107.62152 94.67216  95.91013  1.000 102.17644 ? 363 ASP C CA  1 
ATOM 11447 C C   . ASP D 1 363 ? 108.16382 94.98162  94.52131  1.000 102.33796 ? 363 ASP C C   1 
ATOM 11448 O O   . ASP D 1 363 ? 108.77533 96.03648  94.31538  1.000 103.85216 ? 363 ASP C O   1 
ATOM 11449 C CB  . ASP D 1 363 ? 108.68759 93.96771  96.75078  1.000 100.10871 ? 363 ASP C CB  1 
ATOM 11450 C CG  . ASP D 1 363 ? 109.96393 94.77597  96.87338  1.000 101.45356 ? 363 ASP C CG  1 
ATOM 11451 O OD1 . ASP D 1 363 ? 109.87585 96.01518  97.00104  1.000 101.45864 ? 363 ASP C OD1 1 
ATOM 11452 O OD2 . ASP D 1 363 ? 111.05619 94.17081  96.84003  1.000 101.82128 ? 363 ASP C OD2 1 
ATOM 11453 N N   . THR D 1 364 ? 107.95793 94.07684  93.56175  1.000 102.85130 ? 364 THR C N   1 
ATOM 11454 C CA  . THR D 1 364 ? 108.45627 94.30261  92.20872  1.000 103.95805 ? 364 THR C CA  1 
ATOM 11455 C C   . THR D 1 364 ? 107.80031 95.52351  91.57431  1.000 101.99257 ? 364 THR C C   1 
ATOM 11456 O O   . THR D 1 364 ? 108.46558 96.31291  90.89314  1.000 101.34812 ? 364 THR C O   1 
ATOM 11457 C CB  . THR D 1 364 ? 108.22106 93.05718  91.35097  1.000 104.22486 ? 364 THR C CB  1 
ATOM 11458 O OG1 . THR D 1 364 ? 109.06942 91.99523  91.80543  1.000 102.68931 ? 364 THR C OG1 1 
ATOM 11459 C CG2 . THR D 1 364 ? 108.52243 93.34234  89.88571  1.000 100.96962 ? 364 THR C CG2 1 
ATOM 11460 N N   . VAL D 1 365 ? 106.49901 95.70278  91.79646  1.000 93.87096  ? 365 VAL C N   1 
ATOM 11461 C CA  . VAL D 1 365 ? 105.75441 96.77074  91.14040  1.000 96.16658  ? 365 VAL C CA  1 
ATOM 11462 C C   . VAL D 1 365 ? 105.56195 98.00072  92.02764  1.000 96.93046  ? 365 VAL C C   1 
ATOM 11463 O O   . VAL D 1 365 ? 105.18912 99.06613  91.51207  1.000 96.71576  ? 365 VAL C O   1 
ATOM 11464 C CB  . VAL D 1 365 ? 104.38715 96.24542  90.65029  1.000 94.38869  ? 365 VAL C CB  1 
ATOM 11465 C CG1 . VAL D 1 365 ? 103.82126 97.13504  89.54917  1.000 92.33650  ? 365 VAL C CG1 1 
ATOM 11466 C CG2 . VAL D 1 365 ? 104.51391 94.80730  90.16936  1.000 94.12015  ? 365 VAL C CG2 1 
ATOM 11467 N N   . VAL D 1 366 ? 105.81646 97.89549  93.33578  1.000 103.64117 ? 366 VAL C N   1 
ATOM 11468 C CA  . VAL D 1 366 ? 105.55426 99.02726  94.22304  1.000 104.47553 ? 366 VAL C CA  1 
ATOM 11469 C C   . VAL D 1 366 ? 106.50105 100.19006 93.94302  1.000 105.40067 ? 366 VAL C C   1 
ATOM 11470 O O   . VAL D 1 366 ? 106.12672 101.35705 94.11456  1.000 104.98033 ? 366 VAL C O   1 
ATOM 11471 C CB  . VAL D 1 366 ? 105.62304 98.57688  95.69802  1.000 103.98487 ? 366 VAL C CB  1 
ATOM 11472 C CG1 . VAL D 1 366 ? 107.04773 98.22755  96.09585  1.000 103.03487 ? 366 VAL C CG1 1 
ATOM 11473 C CG2 . VAL D 1 366 ? 105.05102 99.65078  96.61406  1.000 104.08457 ? 366 VAL C CG2 1 
ATOM 11474 N N   . ASP D 1 367 ? 107.72769 99.90509  93.50105  1.000 108.50477 ? 367 ASP C N   1 
ATOM 11475 C CA  . ASP D 1 367 ? 108.73919 100.93261 93.28875  1.000 108.50531 ? 367 ASP C CA  1 
ATOM 11476 C C   . ASP D 1 367 ? 108.63203 101.59130 91.91965  1.000 108.09761 ? 367 ASP C C   1 
ATOM 11477 O O   . ASP D 1 367 ? 109.59528 102.21960 91.46515  1.000 107.03682 ? 367 ASP C O   1 
ATOM 11478 C CB  . ASP D 1 367 ? 110.13927 100.34330 93.46058  1.000 107.71649 ? 367 ASP C CB  1 
ATOM 11479 C CG  . ASP D 1 367 ? 110.51866 99.41558  92.32549  1.000 109.34189 ? 367 ASP C CG  1 
ATOM 11480 O OD1 . ASP D 1 367 ? 109.67196 98.59089  91.92523  1.000 108.26693 ? 367 ASP C OD1 1 
ATOM 11481 O OD2 . ASP D 1 367 ? 111.65745 99.52096  91.82381  1.000 110.32540 ? 367 ASP C OD2 1 
ATOM 11482 N N   . PHE D 1 368 ? 107.48708 101.46118 91.25440  1.000 102.59135 ? 368 PHE C N   1 
ATOM 11483 C CA  . PHE D 1 368 ? 107.30805 102.04046 89.93159  1.000 103.36166 ? 368 PHE C CA  1 
ATOM 11484 C C   . PHE D 1 368 ? 107.31601 103.56601 89.93649  1.000 103.78047 ? 368 PHE C C   1 
ATOM 11485 O O   . PHE D 1 368 ? 107.49852 104.16514 88.87217  1.000 102.56768 ? 368 PHE C O   1 
ATOM 11486 C CB  . PHE D 1 368 ? 105.99711 101.52678 89.32728  1.000 103.22729 ? 368 PHE C CB  1 
ATOM 11487 C CG  . PHE D 1 368 ? 106.01256 101.40475 87.82938  1.000 104.40865 ? 368 PHE C CG  1 
ATOM 11488 C CD1 . PHE D 1 368 ? 106.51956 100.27461 87.20972  1.000 103.62405 ? 368 PHE C CD1 1 
ATOM 11489 C CD2 . PHE D 1 368 ? 105.49563 102.42047 87.04114  1.000 104.90627 ? 368 PHE C CD2 1 
ATOM 11490 C CE1 . PHE D 1 368 ? 106.52029 100.16692 85.83114  1.000 105.47912 ? 368 PHE C CE1 1 
ATOM 11491 C CE2 . PHE D 1 368 ? 105.49458 102.31889 85.66514  1.000 104.62355 ? 368 PHE C CE2 1 
ATOM 11492 C CZ  . PHE D 1 368 ? 106.00712 101.19149 85.05898  1.000 104.59112 ? 368 PHE C CZ  1 
ATOM 11493 N N   . MET D 1 369 ? 107.10964 104.20781 91.09159  1.000 92.80511  ? 369 MET C N   1 
ATOM 11494 C CA  . MET D 1 369 ? 106.99799 105.66303 91.18244  1.000 92.39417  ? 369 MET C CA  1 
ATOM 11495 C C   . MET D 1 369 ? 108.06568 106.30336 92.06222  1.000 91.59854  ? 369 MET C C   1 
ATOM 11496 O O   . MET D 1 369 ? 108.58816 107.36725 91.71709  1.000 88.59765  ? 369 MET C O   1 
ATOM 11497 C CB  . MET D 1 369 ? 105.60923 106.07784 91.71959  1.000 92.58310  ? 369 MET C CB  1 
ATOM 11498 C CG  . MET D 1 369 ? 104.38560 105.92626 90.78593  1.000 92.76912  ? 369 MET C CG  1 
ATOM 11499 S SD  . MET D 1 369 ? 104.35144 104.44410 89.76037  1.000 99.35199  ? 369 MET C SD  1 
ATOM 11500 C CE  . MET D 1 369 ? 102.74020 104.50030 88.97340  1.000 90.71333  ? 369 MET C CE  1 
ATOM 11501 N N   . THR D 1 370 ? 108.40752 105.68856 93.19959  1.000 87.10842  ? 370 THR C N   1 
ATOM 11502 C CA  . THR D 1 370 ? 109.14995 106.40115 94.24128  1.000 87.33541  ? 370 THR C CA  1 
ATOM 11503 C C   . THR D 1 370 ? 110.58606 106.70475 93.82046  1.000 87.23559  ? 370 THR C C   1 
ATOM 11504 O O   . THR D 1 370 ? 111.06799 107.83232 93.99293  1.000 82.93374  ? 370 THR C O   1 
ATOM 11505 C CB  . THR D 1 370 ? 109.13587 105.59240 95.54137  1.000 84.94330  ? 370 THR C CB  1 
ATOM 11506 O OG1 . THR D 1 370 ? 107.79509 105.50646 96.03871  1.000 82.99394  ? 370 THR C OG1 1 
ATOM 11507 C CG2 . THR D 1 370 ? 110.01264 106.25400 96.59648  1.000 85.21921  ? 370 THR C CG2 1 
ATOM 11508 N N   . LEU D 1 371 ? 111.28988 105.70782 93.27763  1.000 92.56721  ? 371 LEU C N   1 
ATOM 11509 C CA  . LEU D 1 371 ? 112.72298 105.85825 93.03773  1.000 93.82116  ? 371 LEU C CA  1 
ATOM 11510 C C   . LEU D 1 371 ? 113.01284 106.94380 92.00718  1.000 92.91010  ? 371 LEU C C   1 
ATOM 11511 O O   . LEU D 1 371 ? 113.92677 107.75615 92.19264  1.000 89.35147  ? 371 LEU C O   1 
ATOM 11512 C CB  . LEU D 1 371 ? 113.32218 104.52344 92.59593  1.000 91.73334  ? 371 LEU C CB  1 
ATOM 11513 C CG  . LEU D 1 371 ? 114.85034 104.45407 92.56161  1.000 90.46701  ? 371 LEU C CG  1 
ATOM 11514 C CD1 . LEU D 1 371 ? 115.44892 105.09808 93.80383  1.000 87.22887  ? 371 LEU C CD1 1 
ATOM 11515 C CD2 . LEU D 1 371 ? 115.31929 103.01459 92.42380  1.000 89.32194  ? 371 LEU C CD2 1 
ATOM 11516 N N   . LEU D 1 372 ? 112.24810 106.97692 90.91401  1.000 84.60788  ? 372 LEU C N   1 
ATOM 11517 C CA  . LEU D 1 372 ? 112.47676 107.99084 89.89110  1.000 86.04773  ? 372 LEU C CA  1 
ATOM 11518 C C   . LEU D 1 372 ? 111.97296 109.36408 90.31395  1.000 85.69870  ? 372 LEU C C   1 
ATOM 11519 O O   . LEU D 1 372 ? 112.53284 110.37499 89.87730  1.000 81.70646  ? 372 LEU C O   1 
ATOM 11520 C CB  . LEU D 1 372 ? 111.81934 107.57653 88.57354  1.000 86.35161  ? 372 LEU C CB  1 
ATOM 11521 C CG  . LEU D 1 372 ? 110.29564 107.46572 88.56280  1.000 86.05954  ? 372 LEU C CG  1 
ATOM 11522 C CD1 . LEU D 1 372 ? 109.72497 107.96826 87.24550  1.000 84.53122  ? 372 LEU C CD1 1 
ATOM 11523 C CD2 . LEU D 1 372 ? 109.88694 106.03496 88.81647  1.000 85.02282  ? 372 LEU C CD2 1 
ATOM 11524 N N   . ALA D 1 373 ? 110.93505 109.42530 91.14953  1.000 84.39400  ? 373 ALA C N   1 
ATOM 11525 C CA  . ALA D 1 373 ? 110.41508 110.69999 91.62577  1.000 85.53802  ? 373 ALA C CA  1 
ATOM 11526 C C   . ALA D 1 373 ? 111.22417 111.27682 92.77860  1.000 85.42138  ? 373 ALA C C   1 
ATOM 11527 O O   . ALA D 1 373 ? 111.03809 112.45087 93.11653  1.000 82.27222  ? 373 ALA C O   1 
ATOM 11528 C CB  . ALA D 1 373 ? 108.95274 110.54993 92.05181  1.000 82.71958  ? 373 ALA C CB  1 
ATOM 11529 N N   . GLY D 1 374 ? 112.11192 110.49269 93.38131  1.000 88.71832  ? 374 GLY C N   1 
ATOM 11530 C CA  . GLY D 1 374 ? 112.95927 110.96738 94.45309  1.000 88.81280  ? 374 GLY C CA  1 
ATOM 11531 C C   . GLY D 1 374 ? 114.17714 111.74341 94.00461  1.000 88.50339  ? 374 GLY C C   1 
ATOM 11532 O O   . GLY D 1 374 ? 115.05728 112.02163 94.82593  1.000 87.29135  ? 374 GLY C O   1 
ATOM 11533 N N   . LEU D 1 375 ? 114.25594 112.09787 92.72394  1.000 89.68579  ? 375 LEU C N   1 
ATOM 11534 C CA  . LEU D 1 375 ? 115.39958 112.83640 92.20801  1.000 88.62119  ? 375 LEU C CA  1 
ATOM 11535 C C   . LEU D 1 375 ? 115.47324 114.22501 92.83437  1.000 88.14730  ? 375 LEU C C   1 
ATOM 11536 O O   . LEU D 1 375 ? 114.46160 114.80776 93.23488  1.000 89.27130  ? 375 LEU C O   1 
ATOM 11537 C CB  . LEU D 1 375 ? 115.31500 112.94861 90.68356  1.000 88.97313  ? 375 LEU C CB  1 
ATOM 11538 C CG  . LEU D 1 375 ? 114.38413 114.01047 90.08754  1.000 88.95344  ? 375 LEU C CG  1 
ATOM 11539 C CD1 . LEU D 1 375 ? 114.75713 114.29111 88.64009  1.000 89.01841  ? 375 LEU C CD1 1 
ATOM 11540 C CD2 . LEU D 1 375 ? 112.92117 113.60217 90.19234  1.000 86.60392  ? 375 LEU C CD2 1 
ATOM 11541 N N   . GLU D 1 376 ? 116.69694 114.74609 92.93132  1.000 89.47360  ? 376 GLU C N   1 
ATOM 11542 C CA  . GLU D 1 376 ? 116.89937 116.06678 93.52491  1.000 92.30932  ? 376 GLU C CA  1 
ATOM 11543 C C   . GLU D 1 376 ? 116.18675 117.17615 92.76043  1.000 91.29080  ? 376 GLU C C   1 
ATOM 11544 O O   . GLU D 1 376 ? 115.49431 117.98668 93.40069  1.000 89.71804  ? 376 GLU C O   1 
ATOM 11545 C CB  . GLU D 1 376 ? 118.40101 116.34836 93.65094  1.000 90.33316  ? 376 GLU C CB  1 
ATOM 11546 C CG  . GLU D 1 376 ? 119.25409 115.10440 93.84086  1.000 89.75993  ? 376 GLU C CG  1 
ATOM 11547 C CD  . GLU D 1 376 ? 119.79689 114.56461 92.53116  1.000 91.73135  ? 376 GLU C CD  1 
ATOM 11548 O OE1 . GLU D 1 376 ? 118.98674 114.13815 91.68145  1.000 89.55944  ? 376 GLU C OE1 1 
ATOM 11549 O OE2 . GLU D 1 376 ? 121.03278 114.56655 92.35127  1.000 92.94825  ? 376 GLU C OE2 1 
ATOM 11550 N N   . PRO D 1 377 ? 116.29898 117.28716 91.42233  1.000 93.02082  ? 377 PRO C N   1 
ATOM 11551 C CA  . PRO D 1 377 ? 115.53710 118.36708 90.78503  1.000 91.44057  ? 377 PRO C CA  1 
ATOM 11552 C C   . PRO D 1 377 ? 114.06389 118.01199 90.59634  1.000 89.68784  ? 377 PRO C C   1 
ATOM 11553 O O   . PRO D 1 377 ? 113.68307 117.55189 89.51976  1.000 92.59809  ? 377 PRO C O   1 
ATOM 11554 C CB  . PRO D 1 377 ? 116.23517 118.54127 89.43416  1.000 89.93346  ? 377 PRO C CB  1 
ATOM 11555 C CG  . PRO D 1 377 ? 116.83534 117.21759 89.14315  1.000 88.06374  ? 377 PRO C CG  1 
ATOM 11556 C CD  . PRO D 1 377 ? 117.16232 116.57508 90.46043  1.000 90.84996  ? 377 PRO C CD  1 
ATOM 11557 N N   . SER E 1 2   ? 146.00274 128.75974 145.00344 1.000 80.40768  ? 2   SER E N   1 
ATOM 11558 C CA  . SER E 1 2   ? 147.23553 127.98681 145.09637 1.000 79.63911  ? 2   SER E CA  1 
ATOM 11559 C C   . SER E 1 2   ? 148.09811 128.16987 143.85256 1.000 80.52365  ? 2   SER E C   1 
ATOM 11560 O O   . SER E 1 2   ? 147.59392 128.49205 142.77691 1.000 77.90911  ? 2   SER E O   1 
ATOM 11561 C CB  . SER E 1 2   ? 146.92390 126.50298 145.30312 1.000 78.50219  ? 2   SER E CB  1 
ATOM 11562 O OG  . SER E 1 2   ? 147.94784 125.86513 146.04657 1.000 77.31831  ? 2   SER E OG  1 
ATOM 11563 N N   . LEU E 1 3   ? 149.40783 127.96549 144.00978 1.000 86.02780  ? 3   LEU E N   1 
ATOM 11564 C CA  . LEU E 1 3   ? 150.31514 128.04204 142.87165 1.000 84.78816  ? 3   LEU E CA  1 
ATOM 11565 C C   . LEU E 1 3   ? 150.22154 126.81683 141.97334 1.000 84.96890  ? 3   LEU E C   1 
ATOM 11566 O O   . LEU E 1 3   ? 150.69503 126.86485 140.83347 1.000 84.24932  ? 3   LEU E O   1 
ATOM 11567 C CB  . LEU E 1 3   ? 151.75521 128.22102 143.35447 1.000 81.14460  ? 3   LEU E CB  1 
ATOM 11568 C CG  . LEU E 1 3   ? 152.46348 129.50033 142.90569 1.000 87.43207  ? 3   LEU E CG  1 
ATOM 11569 C CD1 . LEU E 1 3   ? 153.46891 129.95452 143.94939 1.000 85.46240  ? 3   LEU E CD1 1 
ATOM 11570 C CD2 . LEU E 1 3   ? 153.14288 129.28878 141.56166 1.000 84.15549  ? 3   LEU E CD2 1 
ATOM 11571 N N   . ALA E 1 4   ? 149.62985 125.72348 142.46146 1.000 72.25583  ? 4   ALA E N   1 
ATOM 11572 C CA  . ALA E 1 4   ? 149.51815 124.51443 141.65169 1.000 67.36319  ? 4   ALA E CA  1 
ATOM 11573 C C   . ALA E 1 4   ? 148.65245 124.74837 140.42029 1.000 69.69750  ? 4   ALA E C   1 
ATOM 11574 O O   . ALA E 1 4   ? 148.97385 124.26846 139.32633 1.000 67.89299  ? 4   ALA E O   1 
ATOM 11575 C CB  . ALA E 1 4   ? 148.95613 123.36959 142.49376 1.000 66.73133  ? 4   ALA E CB  1 
ATOM 11576 N N   . HIS E 1 5   ? 147.54811 125.48184 140.57923 1.000 83.09586  ? 5   HIS E N   1 
ATOM 11577 C CA  . HIS E 1 5   ? 146.65688 125.73956 139.45213 1.000 84.34347  ? 5   HIS E CA  1 
ATOM 11578 C C   . HIS E 1 5   ? 147.36857 126.52743 138.35850 1.000 79.23003  ? 5   HIS E C   1 
ATOM 11579 O O   . HIS E 1 5   ? 147.29733 126.17503 137.17594 1.000 77.26683  ? 5   HIS E O   1 
ATOM 11580 C CB  . HIS E 1 5   ? 145.41113 126.48474 139.93407 1.000 84.29465  ? 5   HIS E CB  1 
ATOM 11581 C CG  . HIS E 1 5   ? 144.24922 126.39485 138.99414 1.000 84.53657  ? 5   HIS E CG  1 
ATOM 11582 N ND1 . HIS E 1 5   ? 144.29368 125.67281 137.82100 1.000 85.16559  ? 5   HIS E ND1 1 
ATOM 11583 C CD2 . HIS E 1 5   ? 143.00935 126.93579 139.05581 1.000 82.26388  ? 5   HIS E CD2 1 
ATOM 11584 C CE1 . HIS E 1 5   ? 143.13179 125.77317 137.20025 1.000 85.90299  ? 5   HIS E CE1 1 
ATOM 11585 N NE2 . HIS E 1 5   ? 142.33489 126.53426 137.92844 1.000 88.35637  ? 5   HIS E NE2 1 
ATOM 11586 N N   . THR E 1 6   ? 148.08223 127.58959 138.73922 1.000 76.31137  ? 6   THR E N   1 
ATOM 11587 C CA  . THR E 1 6   ? 148.79469 128.39238 137.74945 1.000 79.21826  ? 6   THR E CA  1 
ATOM 11588 C C   . THR E 1 6   ? 149.95622 127.61841 137.13661 1.000 81.42445  ? 6   THR E C   1 
ATOM 11589 O O   . THR E 1 6   ? 150.24292 127.76281 135.94192 1.000 78.86697  ? 6   THR E O   1 
ATOM 11590 C CB  . THR E 1 6   ? 149.29122 129.69235 138.38180 1.000 79.01661  ? 6   THR E CB  1 
ATOM 11591 O OG1 . THR E 1 6   ? 149.69793 129.44480 139.73332 1.000 79.97450  ? 6   THR E OG1 1 
ATOM 11592 C CG2 . THR E 1 6   ? 148.18950 130.74221 138.37241 1.000 78.25523  ? 6   THR E CG2 1 
ATOM 11593 N N   . ALA E 1 7   ? 150.64298 126.80104 137.93962 1.000 70.88245  ? 7   ALA E N   1 
ATOM 11594 C CA  . ALA E 1 7   ? 151.73800 125.99366 137.41188 1.000 61.61333  ? 7   ALA E CA  1 
ATOM 11595 C C   . ALA E 1 7   ? 151.23608 124.99350 136.37888 1.000 63.69746  ? 7   ALA E C   1 
ATOM 11596 O O   . ALA E 1 7   ? 151.88072 124.77962 135.34551 1.000 63.81833  ? 7   ALA E O   1 
ATOM 11597 C CB  . ALA E 1 7   ? 152.45859 125.27557 138.55242 1.000 56.51980  ? 7   ALA E CB  1 
ATOM 11598 N N   . ALA E 1 8   ? 150.08659 124.36731 136.64178 1.000 64.88806  ? 8   ALA E N   1 
ATOM 11599 C CA  . ALA E 1 8   ? 149.49985 123.46142 135.66106 1.000 66.46529  ? 8   ALA E CA  1 
ATOM 11600 C C   . ALA E 1 8   ? 148.95966 124.21625 134.45348 1.000 66.71647  ? 8   ALA E C   1 
ATOM 11601 O O   . ALA E 1 8   ? 148.93139 123.67051 133.34483 1.000 62.91511  ? 8   ALA E O   1 
ATOM 11602 C CB  . ALA E 1 8   ? 148.39298 122.62965 136.30785 1.000 65.10300  ? 8   ALA E CB  1 
ATOM 11603 N N   . GLU E 1 9   ? 148.51343 125.45913 134.64863 1.000 79.81877  ? 9   GLU E N   1 
ATOM 11604 C CA  . GLU E 1 9   ? 148.02072 126.25189 133.52736 1.000 81.34098  ? 9   GLU E CA  1 
ATOM 11605 C C   . GLU E 1 9   ? 149.14887 126.64279 132.57975 1.000 81.44349  ? 9   GLU E C   1 
ATOM 11606 O O   . GLU E 1 9   ? 148.99109 126.56648 131.35570 1.000 80.42956  ? 9   GLU E O   1 
ATOM 11607 C CB  . GLU E 1 9   ? 147.30222 127.49801 134.04408 1.000 79.25627  ? 9   GLU E CB  1 
ATOM 11608 C CG  . GLU E 1 9   ? 145.78635 127.40292 134.01452 1.000 81.67945  ? 9   GLU E CG  1 
ATOM 11609 C CD  . GLU E 1 9   ? 145.11930 128.52573 134.78451 1.000 84.64455  ? 9   GLU E CD  1 
ATOM 11610 O OE1 . GLU E 1 9   ? 145.16852 129.68169 134.31415 1.000 86.07210  ? 9   GLU E OE1 1 
ATOM 11611 O OE2 . GLU E 1 9   ? 144.54705 128.25325 135.86065 1.000 82.72475  ? 9   GLU E OE2 1 
ATOM 11612 N N   . TYR E 1 10  ? 150.29451 127.06120 133.12206 1.000 89.60128  ? 10  TYR E N   1 
ATOM 11613 C CA  . TYR E 1 10  ? 151.37526 127.55667 132.27404 1.000 89.47272  ? 10  TYR E CA  1 
ATOM 11614 C C   . TYR E 1 10  ? 152.14432 126.41041 131.62634 1.000 87.04780  ? 10  TYR E C   1 
ATOM 11615 O O   . TYR E 1 10  ? 152.14711 126.26597 130.39920 1.000 87.80234  ? 10  TYR E O   1 
ATOM 11616 C CB  . TYR E 1 10  ? 152.31683 128.45067 133.08810 1.000 90.25144  ? 10  TYR E CB  1 
ATOM 11617 C CG  . TYR E 1 10  ? 153.64082 128.73371 132.40933 1.000 89.23193  ? 10  TYR E CG  1 
ATOM 11618 C CD1 . TYR E 1 10  ? 154.77993 128.00266 132.72632 1.000 87.90720  ? 10  TYR E CD1 1 
ATOM 11619 C CD2 . TYR E 1 10  ? 153.74832 129.72497 131.44289 1.000 88.86487  ? 10  TYR E CD2 1 
ATOM 11620 C CE1 . TYR E 1 10  ? 155.98792 128.25591 132.10549 1.000 89.74370  ? 10  TYR E CE1 1 
ATOM 11621 C CE2 . TYR E 1 10  ? 154.95266 129.98516 130.81656 1.000 89.02139  ? 10  TYR E CE2 1 
ATOM 11622 C CZ  . TYR E 1 10  ? 156.06855 129.24781 131.15177 1.000 91.66181  ? 10  TYR E CZ  1 
ATOM 11623 O OH  . TYR E 1 10  ? 157.26942 129.50341 130.53102 1.000 91.64592  ? 10  TYR E OH  1 
ATOM 11624 N N   . MET E 1 11  ? 152.79751 125.58219 132.43406 1.000 69.91027  ? 11  MET E N   1 
ATOM 11625 C CA  . MET E 1 11  ? 153.48484 124.41193 131.91454 1.000 69.59303  ? 11  MET E CA  1 
ATOM 11626 C C   . MET E 1 11  ? 152.52174 123.23516 131.88530 1.000 71.61308  ? 11  MET E C   1 
ATOM 11627 O O   . MET E 1 11  ? 151.53956 123.19731 132.63123 1.000 77.98968  ? 11  MET E O   1 
ATOM 11628 C CB  . MET E 1 11  ? 154.72032 124.07117 132.75245 1.000 71.19775  ? 11  MET E CB  1 
ATOM 11629 C CG  . MET E 1 11  ? 154.46681 123.12964 133.91962 1.000 66.05362  ? 11  MET E CG  1 
ATOM 11630 S SD  . MET E 1 11  ? 155.83206 123.11970 135.09887 1.000 69.31864  ? 11  MET E SD  1 
ATOM 11631 C CE  . MET E 1 11  ? 154.94590 123.13216 136.65413 1.000 68.70842  ? 11  MET E CE  1 
ATOM 11632 N N   . LEU E 1 12  ? 152.80751 122.27726 131.00366 1.000 63.46151  ? 12  LEU E N   1 
ATOM 11633 C CA  . LEU E 1 12  ? 151.93381 121.12854 130.77495 1.000 65.81276  ? 12  LEU E CA  1 
ATOM 11634 C C   . LEU E 1 12  ? 150.55038 121.60001 130.31503 1.000 63.61769  ? 12  LEU E C   1 
ATOM 11635 O O   . LEU E 1 12  ? 149.53266 121.41121 130.98490 1.000 59.77018  ? 12  LEU E O   1 
ATOM 11636 C CB  . LEU E 1 12  ? 151.85098 120.25353 132.03282 1.000 65.74236  ? 12  LEU E CB  1 
ATOM 11637 C CG  . LEU E 1 12  ? 151.03212 118.96447 132.01346 1.000 58.98439  ? 12  LEU E CG  1 
ATOM 11638 C CD1 . LEU E 1 12  ? 151.96425 117.79227 131.83106 1.000 59.21576  ? 12  LEU E CD1 1 
ATOM 11639 C CD2 . LEU E 1 12  ? 150.21987 118.82238 133.29057 1.000 53.72277  ? 12  LEU E CD2 1 
ATOM 11640 N N   . SER E 1 13  ? 150.53940 122.25524 129.15557 1.000 82.97682  ? 13  SER E N   1 
ATOM 11641 C CA  . SER E 1 13  ? 149.31833 122.78923 128.55970 1.000 85.64620  ? 13  SER E CA  1 
ATOM 11642 C C   . SER E 1 13  ? 149.23852 122.30901 127.11757 1.000 86.03383  ? 13  SER E C   1 
ATOM 11643 O O   . SER E 1 13  ? 150.13417 122.59168 126.31505 1.000 86.92263  ? 13  SER E O   1 
ATOM 11644 C CB  . SER E 1 13  ? 149.29083 124.31657 128.63045 1.000 82.32257  ? 13  SER E CB  1 
ATOM 11645 O OG  . SER E 1 13  ? 147.99808 124.81790 128.33815 1.000 82.02862  ? 13  SER E OG  1 
ATOM 11646 N N   . ASP E 1 14  ? 148.16865 121.59244 126.78991 1.000 104.84992 ? 14  ASP E N   1 
ATOM 11647 C CA  . ASP E 1 14  ? 147.98280 121.05959 125.44587 1.000 105.83366 ? 14  ASP E CA  1 
ATOM 11648 C C   . ASP E 1 14  ? 147.53260 122.14824 124.47761 1.000 105.11760 ? 14  ASP E C   1 
ATOM 11649 O O   . ASP E 1 14  ? 148.05881 122.26359 123.37070 1.000 104.90064 ? 14  ASP E O   1 
ATOM 11650 C CB  . ASP E 1 14  ? 146.96757 119.91561 125.46186 1.000 106.47428 ? 14  ASP E CB  1 
ATOM 11651 C CG  . ASP E 1 14  ? 145.78954 120.19565 126.37404 1.000 107.68458 ? 14  ASP E CG  1 
ATOM 11652 O OD1 . ASP E 1 14  ? 145.96597 120.13821 127.60929 1.000 104.04309 ? 14  ASP E OD1 1 
ATOM 11653 O OD2 . ASP E 1 14  ? 144.68743 120.47337 125.85641 1.000 108.50784 ? 14  ASP E OD2 1 
ATOM 11654 N N   . LEU E 1 25  ? 156.19521 122.67135 109.85247 1.000 96.63417  ? 25  LEU E N   1 
ATOM 11655 C CA  . LEU E 1 25  ? 155.28597 122.38518 110.95575 1.000 98.73796  ? 25  LEU E CA  1 
ATOM 11656 C C   . LEU E 1 25  ? 153.83399 122.50203 110.50480 1.000 101.35806 ? 25  LEU E C   1 
ATOM 11657 O O   . LEU E 1 25  ? 153.51403 122.23259 109.34612 1.000 100.69670 ? 25  LEU E O   1 
ATOM 11658 C CB  . LEU E 1 25  ? 155.55133 123.33094 112.12884 1.000 98.58165  ? 25  LEU E CB  1 
ATOM 11659 C CG  . LEU E 1 25  ? 156.96186 123.30272 112.72097 1.000 97.33526  ? 25  LEU E CG  1 
ATOM 11660 C CD1 . LEU E 1 25  ? 157.45174 124.71487 113.00543 1.000 96.86991  ? 25  LEU E CD1 1 
ATOM 11661 C CD2 . LEU E 1 25  ? 157.00279 122.45179 113.98078 1.000 97.07817  ? 25  LEU E CD2 1 
ATOM 11662 N N   . LYS E 1 26  ? 152.96429 122.90453 111.43350 1.000 101.51630 ? 26  LYS E N   1 
ATOM 11663 C CA  . LYS E 1 26  ? 151.54510 123.13419 111.16058 1.000 100.01881 ? 26  LYS E CA  1 
ATOM 11664 C C   . LYS E 1 26  ? 150.87695 121.87376 110.60490 1.000 99.58122  ? 26  LYS E C   1 
ATOM 11665 O O   . LYS E 1 26  ? 150.40938 121.83006 109.46501 1.000 99.46256  ? 26  LYS E O   1 
ATOM 11666 C CB  . LYS E 1 26  ? 151.35734 124.32644 110.21565 1.000 100.26513 ? 26  LYS E CB  1 
ATOM 11667 C CG  . LYS E 1 26  ? 151.85053 125.64803 110.78280 1.000 99.14817  ? 26  LYS E CG  1 
ATOM 11668 C CD  . LYS E 1 26  ? 152.78426 126.35238 109.81239 1.000 99.25301  ? 26  LYS E CD  1 
ATOM 11669 C CE  . LYS E 1 26  ? 152.01325 126.98339 108.66480 1.000 96.88850  ? 26  LYS E CE  1 
ATOM 11670 N NZ  . LYS E 1 26  ? 152.89030 127.26626 107.49539 1.000 97.50175  ? 26  LYS E NZ  1 
ATOM 11671 N N   . GLY E 1 27  ? 150.84291 120.83866 111.44051 1.000 89.40080  ? 27  GLY E N   1 
ATOM 11672 C CA  . GLY E 1 27  ? 150.22001 119.58551 111.06288 1.000 87.98413  ? 27  GLY E CA  1 
ATOM 11673 C C   . GLY E 1 27  ? 150.99520 118.36595 111.51517 1.000 88.66101  ? 27  GLY E C   1 
ATOM 11674 O O   . GLY E 1 27  ? 150.41293 117.30126 111.74309 1.000 90.68819  ? 27  GLY E O   1 
ATOM 11675 N N   . LEU E 1 28  ? 152.31096 118.50841 111.64476 1.000 80.39063  ? 28  LEU E N   1 
ATOM 11676 C CA  . LEU E 1 28  ? 153.14850 117.39857 112.07320 1.000 79.18795  ? 28  LEU E CA  1 
ATOM 11677 C C   . LEU E 1 28  ? 152.89582 117.05586 113.53737 1.000 78.14101  ? 28  LEU E C   1 
ATOM 11678 O O   . LEU E 1 28  ? 152.60405 117.92432 114.36397 1.000 78.86648  ? 28  LEU E O   1 
ATOM 11679 C CB  . LEU E 1 28  ? 154.62595 117.73379 111.86921 1.000 80.49496  ? 28  LEU E CB  1 
ATOM 11680 C CG  . LEU E 1 28  ? 155.16718 117.64981 110.44167 1.000 78.67557  ? 28  LEU E CG  1 
ATOM 11681 C CD1 . LEU E 1 28  ? 156.66161 117.93003 110.42144 1.000 75.54054  ? 28  LEU E CD1 1 
ATOM 11682 C CD2 . LEU E 1 28  ? 154.86644 116.28904 109.83619 1.000 77.67206  ? 28  LEU E CD2 1 
ATOM 11683 N N   . ARG E 1 29  ? 153.00872 115.76724 113.85098 1.000 75.09638  ? 29  ARG E N   1 
ATOM 11684 C CA  . ARG E 1 29  ? 152.93409 115.27481 115.22192 1.000 73.00352  ? 29  ARG E CA  1 
ATOM 11685 C C   . ARG E 1 29  ? 154.35026 114.94684 115.67974 1.000 74.41786  ? 29  ARG E C   1 
ATOM 11686 O O   . ARG E 1 29  ? 154.94795 113.96934 115.21804 1.000 75.19760  ? 29  ARG E O   1 
ATOM 11687 C CB  . ARG E 1 29  ? 152.02851 114.04911 115.31744 1.000 77.29421  ? 29  ARG E CB  1 
ATOM 11688 C CG  . ARG E 1 29  ? 150.57008 114.36415 115.60130 1.000 78.32730  ? 29  ARG E CG  1 
ATOM 11689 C CD  . ARG E 1 29  ? 150.19339 113.97374 117.02144 1.000 77.97977  ? 29  ARG E CD  1 
ATOM 11690 N NE  . ARG E 1 29  ? 150.39944 112.55167 117.26966 1.000 80.36400  ? 29  ARG E NE  1 
ATOM 11691 C CZ  . ARG E 1 29  ? 149.52663 111.60147 116.96364 1.000 83.05610  ? 29  ARG E CZ  1 
ATOM 11692 N NH1 . ARG E 1 29  ? 148.36859 111.88484 116.39016 1.000 81.71045  ? 29  ARG E NH1 1 
ATOM 11693 N NH2 . ARG E 1 29  ? 149.82367 110.33470 117.23930 1.000 80.23485  ? 29  ARG E NH2 1 
ATOM 11694 N N   . LEU E 1 30  ? 154.88551 115.76328 116.58448 1.000 68.22679  ? 30  LEU E N   1 
ATOM 11695 C CA  . LEU E 1 30  ? 156.24999 115.60605 117.06635 1.000 66.28145  ? 30  LEU E CA  1 
ATOM 11696 C C   . LEU E 1 30  ? 156.32186 114.93263 118.43089 1.000 59.07215  ? 30  LEU E C   1 
ATOM 11697 O O   . LEU E 1 30  ? 157.39738 114.89876 119.03687 1.000 58.39189  ? 30  LEU E O   1 
ATOM 11698 C CB  . LEU E 1 30  ? 156.94998 116.96555 117.11183 1.000 62.72122  ? 30  LEU E CB  1 
ATOM 11699 C CG  . LEU E 1 30  ? 157.07775 117.67477 115.76149 1.000 63.49971  ? 30  LEU E CG  1 
ATOM 11700 C CD1 . LEU E 1 30  ? 156.77621 119.15965 115.89583 1.000 65.96866  ? 30  LEU E CD1 1 
ATOM 11701 C CD2 . LEU E 1 30  ? 158.45879 117.45297 115.16380 1.000 62.92058  ? 30  LEU E CD2 1 
ATOM 11702 N N   . GLU E 1 31  ? 155.20792 114.39908 118.92815 1.000 56.39437  ? 31  GLU E N   1 
ATOM 11703 C CA  . GLU E 1 31  ? 155.18837 113.70275 120.20738 1.000 61.52266  ? 31  GLU E CA  1 
ATOM 11704 C C   . GLU E 1 31  ? 154.24899 112.51109 120.11809 1.000 58.26943  ? 31  GLU E C   1 
ATOM 11705 O O   . GLU E 1 31  ? 153.09638 112.65549 119.70023 1.000 54.78866  ? 31  GLU E O   1 
ATOM 11706 C CB  . GLU E 1 31  ? 154.75344 114.63759 121.34389 1.000 60.58817  ? 31  GLU E CB  1 
ATOM 11707 C CG  . GLU E 1 31  ? 155.00882 114.11312 122.76135 1.000 61.39036  ? 31  GLU E CG  1 
ATOM 11708 C CD  . GLU E 1 31  ? 156.48520 114.01730 123.13253 1.000 64.11998  ? 31  GLU E CD  1 
ATOM 11709 O OE1 . GLU E 1 31  ? 157.27678 113.41220 122.37870 1.000 61.67762  ? 31  GLU E OE1 1 
ATOM 11710 O OE2 . GLU E 1 31  ? 156.85618 114.55648 124.19622 1.000 65.20849  ? 31  GLU E OE2 1 
ATOM 11711 N N   . LEU E 1 32  ? 154.74529 111.34098 120.51049 1.000 50.75208  ? 32  LEU E N   1 
ATOM 11712 C CA  . LEU E 1 32  ? 153.92794 110.14072 120.50026 1.000 49.62267  ? 32  LEU E CA  1 
ATOM 11713 C C   . LEU E 1 32  ? 152.90257 110.18929 121.63419 1.000 56.14211  ? 32  LEU E C   1 
ATOM 11714 O O   . LEU E 1 32  ? 153.13337 110.83289 122.66133 1.000 62.19724  ? 32  LEU E O   1 
ATOM 11715 C CB  . LEU E 1 32  ? 154.80808 108.90110 120.63447 1.000 52.78946  ? 32  LEU E CB  1 
ATOM 11716 C CG  . LEU E 1 32  ? 155.99759 108.84294 119.67225 1.000 48.98869  ? 32  LEU E CG  1 
ATOM 11717 C CD1 . LEU E 1 32  ? 156.93068 107.69696 120.02899 1.000 45.06267  ? 32  LEU E CD1 1 
ATOM 11718 C CD2 . LEU E 1 32  ? 155.52338 108.72564 118.23111 1.000 49.93940  ? 32  LEU E CD2 1 
ATOM 11719 N N   . PRO E 1 33  ? 151.74962 109.53132 121.46215 1.000 53.50444  ? 33  PRO E N   1 
ATOM 11720 C CA  . PRO E 1 33  ? 150.71157 109.59543 122.50917 1.000 51.83596  ? 33  PRO E CA  1 
ATOM 11721 C C   . PRO E 1 33  ? 151.16633 109.07453 123.86300 1.000 53.16051  ? 33  PRO E C   1 
ATOM 11722 O O   . PRO E 1 33  ? 150.80048 109.64796 124.89894 1.000 48.56847  ? 33  PRO E O   1 
ATOM 11723 C CB  . PRO E 1 33  ? 149.57668 108.73995 121.92534 1.000 52.53661  ? 33  PRO E CB  1 
ATOM 11724 C CG  . PRO E 1 33  ? 149.82531 108.71652 120.45241 1.000 51.84990  ? 33  PRO E CG  1 
ATOM 11725 C CD  . PRO E 1 33  ? 151.31049 108.75383 120.29108 1.000 48.17301  ? 33  PRO E CD  1 
ATOM 11726 N N   . LEU E 1 34  ? 151.95876 108.00018 123.88556 1.000 53.13610  ? 34  LEU E N   1 
ATOM 11727 C CA  . LEU E 1 34  ? 152.40093 107.43971 125.15837 1.000 51.95922  ? 34  LEU E CA  1 
ATOM 11728 C C   . LEU E 1 34  ? 153.32634 108.40084 125.89247 1.000 54.52801  ? 34  LEU E C   1 
ATOM 11729 O O   . LEU E 1 34  ? 153.25668 108.52169 127.12130 1.000 52.95602  ? 34  LEU E O   1 
ATOM 11730 C CB  . LEU E 1 34  ? 153.08679 106.09355 124.93208 1.000 50.63917  ? 34  LEU E CB  1 
ATOM 11731 C CG  . LEU E 1 34  ? 152.59046 104.95730 125.82811 1.000 47.15009  ? 34  LEU E CG  1 
ATOM 11732 C CD1 . LEU E 1 34  ? 151.07394 104.85686 125.77613 1.000 45.48454  ? 34  LEU E CD1 1 
ATOM 11733 C CD2 . LEU E 1 34  ? 153.22694 103.64108 125.42929 1.000 46.64670  ? 34  LEU E CD2 1 
ATOM 11734 N N   . ASP E 1 35  ? 154.19971 109.09185 125.15639 1.000 54.60774  ? 35  ASP E N   1 
ATOM 11735 C CA  . ASP E 1 35  ? 155.05365 110.09944 125.77553 1.000 48.40066  ? 35  ASP E CA  1 
ATOM 11736 C C   . ASP E 1 35  ? 154.22352 111.22906 126.37026 1.000 48.34466  ? 35  ASP E C   1 
ATOM 11737 O O   . ASP E 1 35  ? 154.52500 111.72267 127.46274 1.000 56.32480  ? 35  ASP E O   1 
ATOM 11738 C CB  . ASP E 1 35  ? 156.04886 110.64384 124.75146 1.000 48.17648  ? 35  ASP E CB  1 
ATOM 11739 C CG  . ASP E 1 35  ? 157.21742 109.70713 124.52049 1.000 57.40899  ? 35  ASP E CG  1 
ATOM 11740 O OD1 . ASP E 1 35  ? 157.93991 109.40495 125.49333 1.000 57.47758  ? 35  ASP E OD1 1 
ATOM 11741 O OD2 . ASP E 1 35  ? 157.41222 109.27082 123.36666 1.000 59.03912  ? 35  ASP E OD2 1 
ATOM 11742 N N   . ARG E 1 36  ? 153.17330 111.65207 125.66281 1.000 45.20519  ? 36  ARG E N   1 
ATOM 11743 C CA  . ARG E 1 36  ? 152.29558 112.69477 126.18430 1.000 53.14926  ? 36  ARG E CA  1 
ATOM 11744 C C   . ARG E 1 36  ? 151.59714 112.24228 127.46146 1.000 55.55690  ? 36  ARG E C   1 
ATOM 11745 O O   . ARG E 1 36  ? 151.50084 113.00675 128.42989 1.000 57.61622  ? 36  ARG E O   1 
ATOM 11746 C CB  . ARG E 1 36  ? 151.27497 113.09141 125.11734 1.000 56.26401  ? 36  ARG E CB  1 
ATOM 11747 C CG  . ARG E 1 36  ? 150.42019 114.29475 125.47202 1.000 58.14257  ? 36  ARG E CG  1 
ATOM 11748 C CD  . ARG E 1 36  ? 149.26940 114.44683 124.49025 1.000 56.06346  ? 36  ARG E CD  1 
ATOM 11749 N NE  . ARG E 1 36  ? 148.41262 115.58020 124.81604 1.000 62.33560  ? 36  ARG E NE  1 
ATOM 11750 C CZ  . ARG E 1 36  ? 147.13285 115.47932 125.14764 1.000 63.06361  ? 36  ARG E CZ  1 
ATOM 11751 N NH1 . ARG E 1 36  ? 146.52428 114.30604 125.20535 1.000 57.21118  ? 36  ARG E NH1 1 
ATOM 11752 N NH2 . ARG E 1 36  ? 146.44605 116.58327 125.42735 1.000 58.57132  ? 36  ARG E NH2 1 
ATOM 11753 N N   . ILE E 1 37  ? 151.11077 110.99822 127.48508 1.000 51.08739  ? 37  ILE E N   1 
ATOM 11754 C CA  . ILE E 1 37  ? 150.45489 110.47687 128.68329 1.000 46.08092  ? 37  ILE E CA  1 
ATOM 11755 C C   . ILE E 1 37  ? 151.43771 110.41424 129.84722 1.000 43.42291  ? 37  ILE E C   1 
ATOM 11756 O O   . ILE E 1 37  ? 151.10772 110.78677 130.98323 1.000 46.85906  ? 37  ILE E O   1 
ATOM 11757 C CB  . ILE E 1 37  ? 149.83154 109.09833 128.39200 1.000 47.41005  ? 37  ILE E CB  1 
ATOM 11758 C CG1 . ILE E 1 37  ? 148.58102 109.24864 127.52371 1.000 51.91865  ? 37  ILE E CG1 1 
ATOM 11759 C CG2 . ILE E 1 37  ? 149.49595 108.37217 129.68627 1.000 42.54009  ? 37  ILE E CG2 1 
ATOM 11760 C CD1 . ILE E 1 37  ? 148.04175 107.93561 126.99834 1.000 49.61769  ? 37  ILE E CD1 1 
ATOM 11761 N N   . VAL E 1 38  ? 152.65770 109.93789 129.58400 1.000 38.70796  ? 38  VAL E N   1 
ATOM 11762 C CA  . VAL E 1 38  ? 153.66966 109.83901 130.63291 1.000 31.93441  ? 38  VAL E CA  1 
ATOM 11763 C C   . VAL E 1 38  ? 153.99724 111.22020 131.18444 1.000 35.16882  ? 38  VAL E C   1 
ATOM 11764 O O   . VAL E 1 38  ? 154.07796 111.41794 132.40165 1.000 41.68538  ? 38  VAL E O   1 
ATOM 11765 C CB  . VAL E 1 38  ? 154.92755 109.12907 130.09914 1.000 38.54220  ? 38  VAL E CB  1 
ATOM 11766 C CG1 . VAL E 1 38  ? 156.15622 109.53082 130.90321 1.000 40.40994  ? 38  VAL E CG1 1 
ATOM 11767 C CG2 . VAL E 1 38  ? 154.73784 107.62226 130.13144 1.000 43.81736  ? 38  VAL E CG2 1 
ATOM 11768 N N   . LYS E 1 39  ? 154.18133 112.19923 130.29525 1.000 37.39563  ? 39  LYS E N   1 
ATOM 11769 C CA  . LYS E 1 39  ? 154.48970 113.55420 130.73902 1.000 33.72789  ? 39  LYS E CA  1 
ATOM 11770 C C   . LYS E 1 39  ? 153.35379 114.13345 131.57194 1.000 32.15840  ? 39  LYS E C   1 
ATOM 11771 O O   . LYS E 1 39  ? 153.59323 114.74030 132.62417 1.000 41.52288  ? 39  LYS E O   1 
ATOM 11772 C CB  . LYS E 1 39  ? 154.78492 114.44194 129.52964 1.000 37.00746  ? 39  LYS E CB  1 
ATOM 11773 C CG  . LYS E 1 39  ? 154.78646 115.93189 129.82303 1.000 36.73373  ? 39  LYS E CG  1 
ATOM 11774 C CD  . LYS E 1 39  ? 153.79152 116.66191 128.93639 1.000 38.57102  ? 39  LYS E CD  1 
ATOM 11775 C CE  . LYS E 1 39  ? 154.28825 116.74637 127.50318 1.000 39.92844  ? 39  LYS E CE  1 
ATOM 11776 N NZ  . LYS E 1 39  ? 153.31733 117.44808 126.61930 1.000 43.10675  ? 39  LYS E NZ  1 
ATOM 11777 N N   . PHE E 1 40  ? 152.10830 113.93844 131.12890 1.000 38.55281  ? 40  PHE E N   1 
ATOM 11778 C CA  . PHE E 1 40  ? 150.96634 114.44181 131.88526 1.000 39.32205  ? 40  PHE E CA  1 
ATOM 11779 C C   . PHE E 1 40  ? 150.92805 113.84265 133.28406 1.000 41.58225  ? 40  PHE E C   1 
ATOM 11780 O O   . PHE E 1 40  ? 150.87949 114.56829 134.28549 1.000 31.72822  ? 40  PHE E O   1 
ATOM 11781 C CB  . PHE E 1 40  ? 149.66686 114.13756 131.13847 1.000 41.46280  ? 40  PHE E CB  1 
ATOM 11782 C CG  . PHE E 1 40  ? 148.99183 115.35294 130.57228 1.000 44.65418  ? 40  PHE E CG  1 
ATOM 11783 C CD1 . PHE E 1 40  ? 149.39032 115.88084 129.35588 1.000 49.48642  ? 40  PHE E CD1 1 
ATOM 11784 C CD2 . PHE E 1 40  ? 147.95730 115.96768 131.25771 1.000 46.16610  ? 40  PHE E CD2 1 
ATOM 11785 C CE1 . PHE E 1 40  ? 148.76905 116.99899 128.83298 1.000 51.63861  ? 40  PHE E CE1 1 
ATOM 11786 C CE2 . PHE E 1 40  ? 147.33240 117.08625 130.74072 1.000 50.36526  ? 40  PHE E CE2 1 
ATOM 11787 C CZ  . PHE E 1 40  ? 147.73895 117.60257 129.52666 1.000 52.66774  ? 40  PHE E CZ  1 
ATOM 11788 N N   . VAL E 1 41  ? 150.97659 112.51108 133.37418 1.000 34.73037  ? 41  VAL E N   1 
ATOM 11789 C CA  . VAL E 1 41  ? 150.82884 111.85038 134.66901 1.000 32.05028  ? 41  VAL E CA  1 
ATOM 11790 C C   . VAL E 1 41  ? 152.07236 111.96276 135.53674 1.000 33.04972  ? 41  VAL E C   1 
ATOM 11791 O O   . VAL E 1 41  ? 152.00258 111.67965 136.73923 1.000 38.79420  ? 41  VAL E O   1 
ATOM 11792 C CB  . VAL E 1 41  ? 150.43440 110.37676 134.45375 1.000 28.63035  ? 41  VAL E CB  1 
ATOM 11793 C CG1 . VAL E 1 41  ? 151.64716 109.55200 134.10022 1.000 34.41394  ? 41  VAL E CG1 1 
ATOM 11794 C CG2 . VAL E 1 41  ? 149.72752 109.81820 135.68345 1.000 31.89994  ? 41  VAL E CG2 1 
ATOM 11795 N N   . ALA E 1 42  ? 153.20738 112.38095 134.97397 1.000 30.35321  ? 42  ALA E N   1 
ATOM 11796 C CA  . ALA E 1 42  ? 154.41129 112.58424 135.76534 1.000 23.97286  ? 42  ALA E CA  1 
ATOM 11797 C C   . ALA E 1 42  ? 154.60375 114.02439 136.21511 1.000 30.31512  ? 42  ALA E C   1 
ATOM 11798 O O   . ALA E 1 42  ? 155.29051 114.25304 137.21673 1.000 34.70426  ? 42  ALA E O   1 
ATOM 11799 C CB  . ALA E 1 42  ? 155.64875 112.13734 134.97730 1.000 24.62612  ? 42  ALA E CB  1 
ATOM 11800 N N   . VAL E 1 43  ? 154.02535 114.99376 135.51409 1.000 32.75367  ? 43  VAL E N   1 
ATOM 11801 C CA  . VAL E 1 43  ? 154.14115 116.39649 135.89484 1.000 22.56255  ? 43  VAL E CA  1 
ATOM 11802 C C   . VAL E 1 43  ? 152.94621 116.85672 136.72080 1.000 26.67257  ? 43  VAL E C   1 
ATOM 11803 O O   . VAL E 1 43  ? 153.11433 117.48891 137.76342 1.000 36.91779  ? 43  VAL E O   1 
ATOM 11804 C CB  . VAL E 1 43  ? 154.33463 117.28038 134.64230 1.000 30.66913  ? 43  VAL E CB  1 
ATOM 11805 C CG1 . VAL E 1 43  ? 154.29951 118.75246 135.02043 1.000 25.52530  ? 43  VAL E CG1 1 
ATOM 11806 C CG2 . VAL E 1 43  ? 155.64649 116.93978 133.95408 1.000 34.22728  ? 43  VAL E CG2 1 
ATOM 11807 N N   . GLY E 1 44  ? 151.72181 116.54972 136.27695 1.000 39.10230  ? 44  GLY E N   1 
ATOM 11808 C CA  . GLY E 1 44  ? 150.55192 117.05043 136.97640 1.000 39.48048  ? 44  GLY E CA  1 
ATOM 11809 C C   . GLY E 1 44  ? 150.20825 116.32403 138.25906 1.000 36.28718  ? 44  GLY E C   1 
ATOM 11810 O O   . GLY E 1 44  ? 149.44449 116.85823 139.06927 1.000 43.77851  ? 44  GLY E O   1 
ATOM 11811 N N   . SER E 1 45  ? 150.73866 115.11714 138.45970 1.000 23.08164  ? 45  SER E N   1 
ATOM 11812 C CA  . SER E 1 45  ? 150.41611 114.36586 139.67236 1.000 24.68586  ? 45  SER E CA  1 
ATOM 11813 C C   . SER E 1 45  ? 150.91698 115.04463 140.94364 1.000 31.54124  ? 45  SER E C   1 
ATOM 11814 O O   . SER E 1 45  ? 150.12261 115.18605 141.89157 1.000 33.56598  ? 45  SER E O   1 
ATOM 11815 C CB  . SER E 1 45  ? 150.94432 112.93200 139.54454 1.000 25.97914  ? 45  SER E CB  1 
ATOM 11816 O OG  . SER E 1 45  ? 151.18480 112.35852 140.81732 1.000 35.89605  ? 45  SER E OG  1 
ATOM 11817 N N   . PRO E 1 46  ? 152.18364 115.47115 141.05316 1.000 39.03917  ? 46  PRO E N   1 
ATOM 11818 C CA  . PRO E 1 46  ? 152.58037 116.22409 142.25532 1.000 33.47789  ? 46  PRO E CA  1 
ATOM 11819 C C   . PRO E 1 46  ? 151.81922 117.52526 142.42780 1.000 34.91696  ? 46  PRO E C   1 
ATOM 11820 O O   . PRO E 1 46  ? 151.54245 117.92126 143.56594 1.000 32.49343  ? 46  PRO E O   1 
ATOM 11821 C CB  . PRO E 1 46  ? 154.08231 116.46864 142.04442 1.000 28.64367  ? 46  PRO E CB  1 
ATOM 11822 C CG  . PRO E 1 46  ? 154.31065 116.27399 140.59310 1.000 26.24131  ? 46  PRO E CG  1 
ATOM 11823 C CD  . PRO E 1 46  ? 153.33764 115.22828 140.16877 1.000 37.04982  ? 46  PRO E CD  1 
ATOM 11824 N N   . LEU E 1 47  ? 151.46559 118.20269 141.33268 1.000 33.78109  ? 47  LEU E N   1 
ATOM 11825 C CA  . LEU E 1 47  ? 150.66757 119.41936 141.44693 1.000 34.85646  ? 47  LEU E CA  1 
ATOM 11826 C C   . LEU E 1 47  ? 149.28636 119.11825 142.01502 1.000 35.94105  ? 47  LEU E C   1 
ATOM 11827 O O   . LEU E 1 47  ? 148.77805 119.86308 142.86171 1.000 40.34110  ? 47  LEU E O   1 
ATOM 11828 C CB  . LEU E 1 47  ? 150.55366 120.10429 140.08500 1.000 33.38108  ? 47  LEU E CB  1 
ATOM 11829 C CG  . LEU E 1 47  ? 151.86336 120.58708 139.45793 1.000 34.77469  ? 47  LEU E CG  1 
ATOM 11830 C CD1 . LEU E 1 47  ? 151.63417 121.07592 138.03610 1.000 38.00787  ? 47  LEU E CD1 1 
ATOM 11831 C CD2 . LEU E 1 47  ? 152.49589 121.67736 140.30771 1.000 34.12558  ? 47  LEU E CD2 1 
ATOM 11832 N N   . LEU E 1 48  ? 148.66546 118.02523 141.56430 1.000 42.16027  ? 48  LEU E N   1 
ATOM 11833 C CA  . LEU E 1 48  ? 147.37053 117.63145 142.10987 1.000 42.41796  ? 48  LEU E CA  1 
ATOM 11834 C C   . LEU E 1 48  ? 147.48251 117.26297 143.58374 1.000 43.95446  ? 48  LEU E C   1 
ATOM 11835 O O   . LEU E 1 48  ? 146.60990 117.61485 144.38747 1.000 47.62831  ? 48  LEU E O   1 
ATOM 11836 C CB  . LEU E 1 48  ? 146.79443 116.46608 141.30602 1.000 41.24537  ? 48  LEU E CB  1 
ATOM 11837 C CG  . LEU E 1 48  ? 145.48876 115.86379 141.82847 1.000 46.99172  ? 48  LEU E CG  1 
ATOM 11838 C CD1 . LEU E 1 48  ? 144.29555 116.68426 141.36558 1.000 46.08194  ? 48  LEU E CD1 1 
ATOM 11839 C CD2 . LEU E 1 48  ? 145.35130 114.41483 141.38840 1.000 45.66948  ? 48  LEU E CD2 1 
ATOM 11840 N N   . LEU E 1 49  ? 148.54902 116.55006 143.95762 1.000 36.20025  ? 49  LEU E N   1 
ATOM 11841 C CA  . LEU E 1 49  ? 148.74692 116.20875 145.36343 1.000 34.58786  ? 49  LEU E CA  1 
ATOM 11842 C C   . LEU E 1 49  ? 148.92335 117.46036 146.21482 1.000 43.07688  ? 49  LEU E C   1 
ATOM 11843 O O   . LEU E 1 49  ? 148.37096 117.55390 147.31728 1.000 47.28077  ? 49  LEU E O   1 
ATOM 11844 C CB  . LEU E 1 49  ? 149.95207 115.28084 145.51681 1.000 36.66589  ? 49  LEU E CB  1 
ATOM 11845 C CG  . LEU E 1 49  ? 149.73810 113.81024 145.15370 1.000 40.69457  ? 49  LEU E CG  1 
ATOM 11846 C CD1 . LEU E 1 49  ? 151.02120 113.01795 145.34827 1.000 35.56161  ? 49  LEU E CD1 1 
ATOM 11847 C CD2 . LEU E 1 49  ? 148.60753 113.21372 145.97607 1.000 39.27872  ? 49  LEU E CD2 1 
ATOM 11848 N N   . MET E 1 50  ? 149.68909 118.43434 145.71731 1.000 57.29132  ? 50  MET E N   1 
ATOM 11849 C CA  . MET E 1 50  ? 149.87820 119.68277 146.44882 1.000 51.92950  ? 50  MET E CA  1 
ATOM 11850 C C   . MET E 1 50  ? 148.56781 120.44816 146.58527 1.000 50.29733  ? 50  MET E C   1 
ATOM 11851 O O   . MET E 1 50  ? 148.27193 121.00250 147.65045 1.000 56.25018  ? 50  MET E O   1 
ATOM 11852 C CB  . MET E 1 50  ? 150.93295 120.54046 145.74894 1.000 51.52643  ? 50  MET E CB  1 
ATOM 11853 C CG  . MET E 1 50  ? 150.96997 121.99050 146.20567 1.000 57.87520  ? 50  MET E CG  1 
ATOM 11854 S SD  . MET E 1 50  ? 152.20665 122.98727 145.34694 1.000 76.89541  ? 50  MET E SD  1 
ATOM 11855 C CE  . MET E 1 50  ? 153.05214 121.74568 144.37019 1.000 52.47769  ? 50  MET E CE  1 
ATOM 11856 N N   . SER E 1 51  ? 147.76994 120.49226 145.51528 1.000 54.36855  ? 51  SER E N   1 
ATOM 11857 C CA  . SER E 1 51  ? 146.49296 121.19696 145.57392 1.000 56.35383  ? 51  SER E CA  1 
ATOM 11858 C C   . SER E 1 51  ? 145.53574 120.53357 146.55714 1.000 60.38464  ? 51  SER E C   1 
ATOM 11859 O O   . SER E 1 51  ? 144.84128 121.22109 147.31470 1.000 61.89015  ? 51  SER E O   1 
ATOM 11860 C CB  . SER E 1 51  ? 145.86861 121.26761 144.18076 1.000 55.72257  ? 51  SER E CB  1 
ATOM 11861 O OG  . SER E 1 51  ? 144.72468 122.10342 144.17702 1.000 59.55524  ? 51  SER E OG  1 
ATOM 11862 N N   . LEU E 1 52  ? 145.48130 119.19913 146.55793 1.000 57.62097  ? 52  LEU E N   1 
ATOM 11863 C CA  . LEU E 1 52  ? 144.59508 118.49474 147.47944 1.000 53.98415  ? 52  LEU E CA  1 
ATOM 11864 C C   . LEU E 1 52  ? 145.05742 118.61870 148.92549 1.000 51.60266  ? 52  LEU E C   1 
ATOM 11865 O O   . LEU E 1 52  ? 144.22731 118.77278 149.82850 1.000 53.21448  ? 52  LEU E O   1 
ATOM 11866 C CB  . LEU E 1 52  ? 144.49697 117.01917 147.09208 1.000 53.24351  ? 52  LEU E CB  1 
ATOM 11867 C CG  . LEU E 1 52  ? 143.56808 116.64052 145.93928 1.000 53.39543  ? 52  LEU E CG  1 
ATOM 11868 C CD1 . LEU E 1 52  ? 143.84765 115.21730 145.48951 1.000 54.26747  ? 52  LEU E CD1 1 
ATOM 11869 C CD2 . LEU E 1 52  ? 142.11573 116.79228 146.35786 1.000 54.55960  ? 52  LEU E CD2 1 
ATOM 11870 N N   . ALA E 1 53  ? 146.36874 118.55490 149.16451 1.000 50.75909  ? 53  ALA E N   1 
ATOM 11871 C CA  . ALA E 1 53  ? 146.86988 118.44895 150.53062 1.000 45.61213  ? 53  ALA E CA  1 
ATOM 11872 C C   . ALA E 1 53  ? 146.72516 119.75921 151.29519 1.000 48.46950  ? 53  ALA E C   1 
ATOM 11873 O O   . ALA E 1 53  ? 146.45450 119.75052 152.50169 1.000 54.19991  ? 53  ALA E O   1 
ATOM 11874 C CB  . ALA E 1 53  ? 148.33001 117.99926 150.51376 1.000 46.16551  ? 53  ALA E CB  1 
ATOM 11875 N N   . PHE E 1 54  ? 146.90098 120.89388 150.61984 1.000 44.32988  ? 54  PHE E N   1 
ATOM 11876 C CA  . PHE E 1 54  ? 147.00195 122.18322 151.29299 1.000 46.48723  ? 54  PHE E CA  1 
ATOM 11877 C C   . PHE E 1 54  ? 145.94612 123.17202 150.80887 1.000 52.34396  ? 54  PHE E C   1 
ATOM 11878 O O   . PHE E 1 54  ? 146.17807 124.38286 150.80410 1.000 56.84688  ? 54  PHE E O   1 
ATOM 11879 C CB  . PHE E 1 54  ? 148.40572 122.75987 151.11786 1.000 46.94200  ? 54  PHE E CB  1 
ATOM 11880 C CG  . PHE E 1 54  ? 149.49870 121.78529 151.44902 1.000 48.65333  ? 54  PHE E CG  1 
ATOM 11881 C CD1 . PHE E 1 54  ? 150.18140 121.11957 150.44478 1.000 53.89318  ? 54  PHE E CD1 1 
ATOM 11882 C CD2 . PHE E 1 54  ? 149.83092 121.52147 152.76687 1.000 42.22201  ? 54  PHE E CD2 1 
ATOM 11883 C CE1 . PHE E 1 54  ? 151.18189 120.21696 150.74939 1.000 52.70176  ? 54  PHE E CE1 1 
ATOM 11884 C CE2 . PHE E 1 54  ? 150.82970 120.62030 153.07752 1.000 43.12278  ? 54  PHE E CE2 1 
ATOM 11885 C CZ  . PHE E 1 54  ? 151.50582 119.96760 152.06774 1.000 50.83545  ? 54  PHE E CZ  1 
ATOM 11886 N N   . ALA E 1 55  ? 144.78285 122.67064 150.40673 1.000 76.49764  ? 55  ALA E N   1 
ATOM 11887 C CA  . ALA E 1 55  ? 143.66606 123.51613 150.00100 1.000 78.60649  ? 55  ALA E CA  1 
ATOM 11888 C C   . ALA E 1 55  ? 142.39866 122.66772 149.99272 1.000 80.55286  ? 55  ALA E C   1 
ATOM 11889 O O   . ALA E 1 55  ? 142.39351 121.52243 150.45697 1.000 77.67065  ? 55  ALA E O   1 
ATOM 11890 C CB  . ALA E 1 55  ? 143.92883 124.15942 148.63470 1.000 75.49414  ? 55  ALA E CB  1 
ATOM 11891 N N   . GLN E 1 56  ? 141.31917 123.24179 149.45656 1.000 101.78817 ? 56  GLN E N   1 
ATOM 11892 C CA  . GLN E 1 56  ? 140.06472 122.54355 149.18792 1.000 102.38710 ? 56  GLN E CA  1 
ATOM 11893 C C   . GLN E 1 56  ? 139.47969 121.83936 150.40684 1.000 103.14517 ? 56  GLN E C   1 
ATOM 11894 O O   . GLN E 1 56  ? 138.95702 122.48290 151.32279 1.000 100.71340 ? 56  GLN E O   1 
ATOM 11895 C CB  . GLN E 1 56  ? 140.24953 121.52133 148.05866 1.000 99.34367  ? 56  GLN E CB  1 
ATOM 11896 C CG  . GLN E 1 56  ? 141.30433 121.88159 147.02188 1.000 98.66948  ? 56  GLN E CG  1 
ATOM 11897 C CD  . GLN E 1 56  ? 140.82442 122.93143 146.04362 1.000 101.89235 ? 56  GLN E CD  1 
ATOM 11898 O OE1 . GLN E 1 56  ? 139.62530 123.17723 145.91844 1.000 102.39768 ? 56  GLN E OE1 1 
ATOM 11899 N NE2 . GLN E 1 56  ? 141.76115 123.55831 145.34200 1.000 99.58150  ? 56  GLN E NE2 1 
ATOM 11900 N N   . GLU E 1 57  ? 139.57076 120.50897 150.41183 1.000 105.19280 ? 57  GLU E N   1 
ATOM 11901 C CA  . GLU E 1 57  ? 138.81923 119.69009 151.35811 1.000 103.28613 ? 57  GLU E CA  1 
ATOM 11902 C C   . GLU E 1 57  ? 139.31487 119.87340 152.78834 1.000 102.26809 ? 57  GLU E C   1 
ATOM 11903 O O   . GLU E 1 57  ? 138.54785 120.25587 153.67968 1.000 97.74848  ? 57  GLU E O   1 
ATOM 11904 C CB  . GLU E 1 57  ? 138.90247 118.22514 150.92636 1.000 98.37112  ? 57  GLU E CB  1 
ATOM 11905 C CG  . GLU E 1 57  ? 140.25832 117.85990 150.34105 1.000 99.35611  ? 57  GLU E CG  1 
ATOM 11906 C CD  . GLU E 1 57  ? 140.22151 116.60121 149.50296 1.000 99.70447  ? 57  GLU E CD  1 
ATOM 11907 O OE1 . GLU E 1 57  ? 140.97856 115.66170 149.81085 1.000 98.11916  ? 57  GLU E OE1 1 
ATOM 11908 O OE2 . GLU E 1 57  ? 139.43200 116.54913 148.53731 1.000 99.63770  ? 57  GLU E OE2 1 
ATOM 11909 N N   . PHE E 1 58  ? 140.59549 119.60360 153.03057 1.000 90.12157  ? 58  PHE E N   1 
ATOM 11910 C CA  . PHE E 1 58  ? 141.13530 119.60473 154.38921 1.000 87.97714  ? 58  PHE E CA  1 
ATOM 11911 C C   . PHE E 1 58  ? 141.73045 120.97326 154.68799 1.000 87.47787  ? 58  PHE E C   1 
ATOM 11912 O O   . PHE E 1 58  ? 142.89322 121.25154 154.39180 1.000 85.48639  ? 58  PHE E O   1 
ATOM 11913 C CB  . PHE E 1 58  ? 142.16137 118.49292 154.56083 1.000 85.95135  ? 58  PHE E CB  1 
ATOM 11914 C CG  . PHE E 1 58  ? 141.61381 117.27160 155.23561 1.000 86.46286  ? 58  PHE E CG  1 
ATOM 11915 C CD1 . PHE E 1 58  ? 140.51394 116.61325 154.71304 1.000 84.14353  ? 58  PHE E CD1 1 
ATOM 11916 C CD2 . PHE E 1 58  ? 142.18857 116.78886 156.39817 1.000 85.97116  ? 58  PHE E CD2 1 
ATOM 11917 C CE1 . PHE E 1 58  ? 140.00374 115.49326 155.33211 1.000 83.59046  ? 58  PHE E CE1 1 
ATOM 11918 C CE2 . PHE E 1 58  ? 141.68279 115.66842 157.02078 1.000 83.28762  ? 58  PHE E CE2 1 
ATOM 11919 C CZ  . PHE E 1 58  ? 140.58915 115.02197 156.48638 1.000 84.09242  ? 58  PHE E CZ  1 
ATOM 11920 N N   . SER E 1 59  ? 140.91763 121.83845 155.28745 1.000 93.03405  ? 59  SER E N   1 
ATOM 11921 C CA  . SER E 1 59  ? 141.38972 123.13007 155.77749 1.000 93.60427  ? 59  SER E CA  1 
ATOM 11922 C C   . SER E 1 59  ? 142.14535 122.89243 157.07692 1.000 89.33073  ? 59  SER E C   1 
ATOM 11923 O O   . SER E 1 59  ? 141.54327 122.71407 158.13800 1.000 87.68348  ? 59  SER E O   1 
ATOM 11924 C CB  . SER E 1 59  ? 140.22054 124.08668 155.97996 1.000 92.01359  ? 59  SER E CB  1 
ATOM 11925 O OG  . SER E 1 59  ? 140.65541 125.43495 155.95919 1.000 91.14638  ? 59  SER E OG  1 
ATOM 11926 N N   . SER E 1 60  ? 143.47675 122.87596 156.99321 1.000 93.02370  ? 60  SER E N   1 
ATOM 11927 C CA  . SER E 1 60  ? 144.28945 122.53996 158.15731 1.000 96.42261  ? 60  SER E CA  1 
ATOM 11928 C C   . SER E 1 60  ? 144.13311 123.57654 159.26250 1.000 94.32445  ? 60  SER E C   1 
ATOM 11929 O O   . SER E 1 60  ? 143.90112 123.22782 160.42601 1.000 93.50117  ? 60  SER E O   1 
ATOM 11930 C CB  . SER E 1 60  ? 145.75769 122.40845 157.74980 1.000 95.35078  ? 60  SER E CB  1 
ATOM 11931 O OG  . SER E 1 60  ? 146.02554 121.12954 157.20255 1.000 93.65280  ? 60  SER E OG  1 
ATOM 11932 N N   . GLY E 1 61  ? 144.25436 124.85571 158.92009 1.000 96.83030  ? 61  GLY E N   1 
ATOM 11933 C CA  . GLY E 1 61  ? 144.29308 125.88187 159.94019 1.000 98.10578  ? 61  GLY E CA  1 
ATOM 11934 C C   . GLY E 1 61  ? 145.71288 126.03653 160.43791 1.000 96.92960  ? 61  GLY E C   1 
ATOM 11935 O O   . GLY E 1 61  ? 146.52793 126.73141 159.82374 1.000 97.09618  ? 61  GLY E O   1 
ATOM 11936 N N   . SER E 1 62  ? 146.01544 125.38866 161.55921 1.000 78.73316  ? 62  SER E N   1 
ATOM 11937 C CA  . SER E 1 62  ? 147.37727 125.24446 162.03637 1.000 77.97858  ? 62  SER E CA  1 
ATOM 11938 C C   . SER E 1 62  ? 147.79781 123.78115 161.97479 1.000 79.10435  ? 62  SER E C   1 
ATOM 11939 O O   . SER E 1 62  ? 147.03421 122.90098 162.38740 1.000 78.66283  ? 62  SER E O   1 
ATOM 11940 C CB  . SER E 1 62  ? 147.52319 125.75350 163.47499 1.000 75.29599  ? 62  SER E CB  1 
ATOM 11941 O OG  . SER E 1 62  ? 147.93288 127.10952 163.49612 1.000 78.49628  ? 62  SER E OG  1 
ATOM 11942 N N   . PRO E 1 63  ? 148.99320 123.48517 161.45979 1.000 52.27923  ? 63  PRO E N   1 
ATOM 11943 C CA  . PRO E 1 63  ? 149.45132 122.09260 161.39209 1.000 37.89796  ? 63  PRO E CA  1 
ATOM 11944 C C   . PRO E 1 63  ? 150.01009 121.55991 162.70093 1.000 29.67291  ? 63  PRO E C   1 
ATOM 11945 O O   . PRO E 1 63  ? 150.50768 120.42879 162.72495 1.000 37.83218  ? 63  PRO E O   1 
ATOM 11946 C CB  . PRO E 1 63  ? 150.54656 122.13696 160.30786 1.000 35.68245  ? 63  PRO E CB  1 
ATOM 11947 C CG  . PRO E 1 63  ? 150.62470 123.57974 159.83632 1.000 44.00352  ? 63  PRO E CG  1 
ATOM 11948 C CD  . PRO E 1 63  ? 149.97624 124.41345 160.88480 1.000 40.94596  ? 63  PRO E CD  1 
ATOM 11949 N N   . ILE E 1 64  ? 149.94565 122.33532 163.77955 1.000 28.90922  ? 64  ILE E N   1 
ATOM 11950 C CA  . ILE E 1 64  ? 150.49428 121.94306 165.07160 1.000 35.92201  ? 64  ILE E CA  1 
ATOM 11951 C C   . ILE E 1 64  ? 149.52353 122.37438 166.16238 1.000 36.75296  ? 64  ILE E C   1 
ATOM 11952 O O   . ILE E 1 64  ? 148.92321 123.45143 166.08329 1.000 45.67479  ? 64  ILE E O   1 
ATOM 11953 C CB  . ILE E 1 64  ? 151.89478 122.55602 165.29454 1.000 31.45399  ? 64  ILE E CB  1 
ATOM 11954 C CG1 . ILE E 1 64  ? 152.42979 122.21198 166.68585 1.000 28.78117  ? 64  ILE E CG1 1 
ATOM 11955 C CG2 . ILE E 1 64  ? 151.86448 124.06274 165.08112 1.000 34.71115  ? 64  ILE E CG2 1 
ATOM 11956 C CD1 . ILE E 1 64  ? 153.91842 121.97139 166.72107 1.000 31.82491  ? 64  ILE E CD1 1 
ATOM 11957 N N   . SER E 1 65  ? 149.35311 121.52430 167.17217 1.000 41.97880  ? 65  SER E N   1 
ATOM 11958 C CA  . SER E 1 65  ? 148.56695 121.86073 168.35107 1.000 38.21810  ? 65  SER E CA  1 
ATOM 11959 C C   . SER E 1 65  ? 149.41810 121.65803 169.59571 1.000 33.46040  ? 65  SER E C   1 
ATOM 11960 O O   . SER E 1 65  ? 150.22551 120.72883 169.65833 1.000 47.99691  ? 65  SER E O   1 
ATOM 11961 C CB  . SER E 1 65  ? 147.29308 121.01494 168.43556 1.000 50.71720  ? 65  SER E CB  1 
ATOM 11962 O OG  . SER E 1 65  ? 146.16727 121.74832 167.98522 1.000 54.20949  ? 65  SER E OG  1 
ATOM 11963 N N   . CYS E 1 66  ? 149.24231 122.53082 170.58397 1.000 26.69692  ? 66  CYS E N   1 
ATOM 11964 C CA  . CYS E 1 66  ? 150.05354 122.50274 171.79230 1.000 28.80151  ? 66  CYS E CA  1 
ATOM 11965 C C   . CYS E 1 66  ? 149.15900 122.44601 173.01996 1.000 36.92363  ? 66  CYS E C   1 
ATOM 11966 O O   . CYS E 1 66  ? 148.10462 123.08658 173.06073 1.000 42.49566  ? 66  CYS E O   1 
ATOM 11967 C CB  . CYS E 1 66  ? 150.96517 123.73070 171.87506 1.000 37.13100  ? 66  CYS E CB  1 
ATOM 11968 S SG  . CYS E 1 66  ? 152.17872 123.84021 170.54814 1.000 52.14862  ? 66  CYS E SG  1 
ATOM 11969 N N   . PHE E 1 67  ? 149.58545 121.67491 174.02070 1.000 38.66397  ? 67  PHE E N   1 
ATOM 11970 C CA  . PHE E 1 67  ? 148.88418 121.60453 175.30076 1.000 38.39051  ? 67  PHE E CA  1 
ATOM 11971 C C   . PHE E 1 67  ? 149.66167 122.44347 176.31137 1.000 50.95016  ? 67  PHE E C   1 
ATOM 11972 O O   . PHE E 1 67  ? 150.45144 121.94179 177.11153 1.000 53.62839  ? 67  PHE E O   1 
ATOM 11973 C CB  . PHE E 1 67  ? 148.72751 120.15715 175.75641 1.000 43.00252  ? 67  PHE E CB  1 
ATOM 11974 C CG  . PHE E 1 67  ? 147.53946 119.92959 176.64779 1.000 43.46449  ? 67  PHE E CG  1 
ATOM 11975 C CD1 . PHE E 1 67  ? 146.26187 119.87152 176.11782 1.000 46.64232  ? 67  PHE E CD1 1 
ATOM 11976 C CD2 . PHE E 1 67  ? 147.69910 119.77743 178.01488 1.000 47.56596  ? 67  PHE E CD2 1 
ATOM 11977 C CE1 . PHE E 1 67  ? 145.16627 119.66430 176.93288 1.000 45.45517  ? 67  PHE E CE1 1 
ATOM 11978 C CE2 . PHE E 1 67  ? 146.60674 119.56991 178.83531 1.000 43.03741  ? 67  PHE E CE2 1 
ATOM 11979 C CZ  . PHE E 1 67  ? 145.33905 119.51326 178.29320 1.000 42.67591  ? 67  PHE E CZ  1 
ATOM 11980 N N   . SER E 1 68  ? 149.42550 123.74944 176.26086 1.000 37.72039  ? 68  SER E N   1 
ATOM 11981 C CA  . SER E 1 68  ? 150.05341 124.68337 177.17740 1.000 29.40135  ? 68  SER E CA  1 
ATOM 11982 C C   . SER E 1 68  ? 149.31031 124.70315 178.50957 1.000 34.03829  ? 68  SER E C   1 
ATOM 11983 O O   . SER E 1 68  ? 148.14074 124.31859 178.58458 1.000 38.49243  ? 68  SER E O   1 
ATOM 11984 C CB  . SER E 1 68  ? 150.08014 126.07952 176.56212 1.000 26.36999  ? 68  SER E CB  1 
ATOM 11985 O OG  . SER E 1 68  ? 150.35518 126.01927 175.17360 1.000 29.06164  ? 68  SER E OG  1 
ATOM 11986 N N   . PRO E 1 69  ? 149.97377 125.13264 179.58392 1.000 33.50221  ? 69  PRO E N   1 
ATOM 11987 C CA  . PRO E 1 69  ? 149.28826 125.22584 180.87833 1.000 32.72679  ? 69  PRO E CA  1 
ATOM 11988 C C   . PRO E 1 69  ? 148.14517 126.22914 180.83714 1.000 35.34578  ? 69  PRO E C   1 
ATOM 11989 O O   . PRO E 1 69  ? 148.16941 127.20579 180.08512 1.000 39.47009  ? 69  PRO E O   1 
ATOM 11990 C CB  . PRO E 1 69  ? 150.39420 125.67791 181.84168 1.000 17.43365  ? 69  PRO E CB  1 
ATOM 11991 C CG  . PRO E 1 69  ? 151.51328 126.15654 180.97702 1.000 24.64784  ? 69  PRO E CG  1 
ATOM 11992 C CD  . PRO E 1 69  ? 151.41752 125.39343 179.70219 1.000 26.10339  ? 69  PRO E CD  1 
ATOM 11993 N N   . SER E 1 70  ? 147.12725 125.96837 181.66182 1.000 37.99361  ? 70  SER E N   1 
ATOM 11994 C CA  . SER E 1 70  ? 145.96328 126.84500 181.72506 1.000 34.45682  ? 70  SER E CA  1 
ATOM 11995 C C   . SER E 1 70  ? 146.29851 128.22102 182.28575 1.000 44.85116  ? 70  SER E C   1 
ATOM 11996 O O   . SER E 1 70  ? 145.52122 129.16121 182.08941 1.000 42.54400  ? 70  SER E O   1 
ATOM 11997 C CB  . SER E 1 70  ? 144.86311 126.19490 182.56498 1.000 38.19706  ? 70  SER E CB  1 
ATOM 11998 O OG  . SER E 1 70  ? 145.41243 125.31046 183.52598 1.000 41.69820  ? 70  SER E OG  1 
ATOM 11999 N N   . ASN E 1 71  ? 147.42848 128.35815 182.98426 1.000 51.41926  ? 71  ASN E N   1 
ATOM 12000 C CA  . ASN E 1 71  ? 147.84688 129.66791 183.47214 1.000 38.71540  ? 71  ASN E CA  1 
ATOM 12001 C C   . ASN E 1 71  ? 148.21450 130.60282 182.32721 1.000 40.86947  ? 71  ASN E C   1 
ATOM 12002 O O   . ASN E 1 71  ? 148.12065 131.82681 182.47339 1.000 46.09169  ? 71  ASN E O   1 
ATOM 12003 C CB  . ASN E 1 71  ? 149.03044 129.51708 184.42796 1.000 32.83379  ? 71  ASN E CB  1 
ATOM 12004 C CG  . ASN E 1 71  ? 148.66567 129.83135 185.86411 1.000 51.89559  ? 71  ASN E CG  1 
ATOM 12005 O OD1 . ASN E 1 71  ? 147.49062 129.96755 186.20340 1.000 55.30047  ? 71  ASN E OD1 1 
ATOM 12006 N ND2 . ASN E 1 71  ? 149.67582 129.94730 186.71850 1.000 50.97480  ? 71  ASN E ND2 1 
ATOM 12007 N N   . PHE E 1 72  ? 148.63247 130.04946 181.19194 1.000 49.60179  ? 72  PHE E N   1 
ATOM 12008 C CA  . PHE E 1 72  ? 149.06929 130.85808 180.06379 1.000 44.46135  ? 72  PHE E CA  1 
ATOM 12009 C C   . PHE E 1 72  ? 147.91484 131.67017 179.48865 1.000 44.17153  ? 72  PHE E C   1 
ATOM 12010 O O   . PHE E 1 72  ? 146.75080 131.26382 179.53520 1.000 50.04261  ? 72  PHE E O   1 
ATOM 12011 C CB  . PHE E 1 72  ? 149.66858 129.97072 178.97217 1.000 45.03484  ? 72  PHE E CB  1 
ATOM 12012 C CG  . PHE E 1 72  ? 151.12743 129.66929 179.16410 1.000 40.37446  ? 72  PHE E CG  1 
ATOM 12013 C CD1 . PHE E 1 72  ? 151.69027 129.66495 180.42890 1.000 47.21128  ? 72  PHE E CD1 1 
ATOM 12014 C CD2 . PHE E 1 72  ? 151.93545 129.38544 178.07661 1.000 41.33880  ? 72  PHE E CD2 1 
ATOM 12015 C CE1 . PHE E 1 72  ? 153.03143 129.38646 180.60457 1.000 44.57303  ? 72  PHE E CE1 1 
ATOM 12016 C CE2 . PHE E 1 72  ? 153.27646 129.10587 178.24626 1.000 45.66395  ? 72  PHE E CE2 1 
ATOM 12017 C CZ  . PHE E 1 72  ? 153.82504 129.10600 179.51175 1.000 48.51217  ? 72  PHE E CZ  1 
ATOM 12018 N N   . SER E 1 73  ? 148.25278 132.83571 178.94502 1.000 30.89571  ? 73  SER E N   1 
ATOM 12019 C CA  . SER E 1 73  ? 147.28007 133.67434 178.26679 1.000 26.86229  ? 73  SER E CA  1 
ATOM 12020 C C   . SER E 1 73  ? 147.06481 133.17120 176.84122 1.000 22.76536  ? 73  SER E C   1 
ATOM 12021 O O   . SER E 1 73  ? 147.64604 132.17221 176.40883 1.000 41.87756  ? 73  SER E O   1 
ATOM 12022 C CB  . SER E 1 73  ? 147.73863 135.13052 178.27432 1.000 31.56140  ? 73  SER E CB  1 
ATOM 12023 O OG  . SER E 1 73  ? 148.30679 135.47938 179.52422 1.000 39.38480  ? 73  SER E OG  1 
ATOM 12024 N N   . ILE E 1 74  ? 146.20504 133.86980 176.09953 1.000 10.61767  ? 74  ILE E N   1 
ATOM 12025 C CA  . ILE E 1 74  ? 145.98167 133.51799 174.70143 1.000 18.17758  ? 74  ILE E CA  1 
ATOM 12026 C C   . ILE E 1 74  ? 147.22222 133.82570 173.87128 1.000 31.76507  ? 74  ILE E C   1 
ATOM 12027 O O   . ILE E 1 74  ? 147.64212 133.02056 173.02917 1.000 41.44382  ? 74  ILE E O   1 
ATOM 12028 C CB  . ILE E 1 74  ? 144.73753 134.24848 174.16349 1.000 24.90671  ? 74  ILE E CB  1 
ATOM 12029 C CG1 . ILE E 1 74  ? 143.49449 133.84155 174.95868 1.000 27.74036  ? 74  ILE E CG1 1 
ATOM 12030 C CG2 . ILE E 1 74  ? 144.54002 133.95524 172.68490 1.000 27.73628  ? 74  ILE E CG2 1 
ATOM 12031 C CD1 . ILE E 1 74  ? 143.05647 134.86578 175.98646 1.000 25.91044  ? 74  ILE E CD1 1 
ATOM 12032 N N   . ARG E 1 75  ? 147.83754 134.98725 174.10558 1.000 36.08950  ? 75  ARG E N   1 
ATOM 12033 C CA  . ARG E 1 75  ? 149.02064 135.36728 173.34147 1.000 23.76020  ? 75  ARG E CA  1 
ATOM 12034 C C   . ARG E 1 75  ? 150.21693 134.49502 173.69885 1.000 33.85583  ? 75  ARG E C   1 
ATOM 12035 O O   . ARG E 1 75  ? 151.03569 134.17417 172.83223 1.000 40.26723  ? 75  ARG E O   1 
ATOM 12036 C CB  . ARG E 1 75  ? 149.33976 136.84395 173.56993 1.000 30.50854  ? 75  ARG E CB  1 
ATOM 12037 C CG  . ARG E 1 75  ? 148.21251 137.77983 173.16905 1.000 32.71591  ? 75  ARG E CG  1 
ATOM 12038 C CD  . ARG E 1 75  ? 148.49647 138.46294 171.84018 1.000 34.18499  ? 75  ARG E CD  1 
ATOM 12039 N NE  . ARG E 1 75  ? 148.84856 137.51104 170.79296 1.000 38.98610  ? 75  ARG E NE  1 
ATOM 12040 C CZ  . ARG E 1 75  ? 147.97547 136.76601 170.12851 1.000 37.06848  ? 75  ARG E CZ  1 
ATOM 12041 N NH1 . ARG E 1 75  ? 146.67933 136.82227 170.38730 1.000 37.02312  ? 75  ARG E NH1 1 
ATOM 12042 N NH2 . ARG E 1 75  ? 148.41437 135.94195 169.18144 1.000 34.35876  ? 75  ARG E NH2 1 
ATOM 12043 N N   . GLN E 1 76  ? 150.33725 134.09993 174.96751 1.000 42.49881  ? 76  GLN E N   1 
ATOM 12044 C CA  . GLN E 1 76  ? 151.42234 133.20451 175.35668 1.000 38.24946  ? 76  GLN E CA  1 
ATOM 12045 C C   . GLN E 1 76  ? 151.25642 131.82713 174.72207 1.000 45.95729  ? 76  GLN E C   1 
ATOM 12046 O O   . GLN E 1 76  ? 152.23811 131.21636 174.28121 1.000 56.27066  ? 76  GLN E O   1 
ATOM 12047 C CB  . GLN E 1 76  ? 151.49316 133.10629 176.88019 1.000 39.70925  ? 76  GLN E CB  1 
ATOM 12048 C CG  . GLN E 1 76  ? 152.02509 134.37080 177.54110 1.000 36.92518  ? 76  GLN E CG  1 
ATOM 12049 C CD  . GLN E 1 76  ? 152.15509 134.24472 179.04557 1.000 39.93846  ? 76  GLN E CD  1 
ATOM 12050 O OE1 . GLN E 1 76  ? 151.54928 133.36982 179.66196 1.000 49.83988  ? 76  GLN E OE1 1 
ATOM 12051 N NE2 . GLN E 1 76  ? 152.94665 135.12571 179.64607 1.000 41.19523  ? 76  GLN E NE2 1 
ATOM 12052 N N   . ALA E 1 77  ? 150.02014 131.32664 174.65536 1.000 41.71443  ? 77  ALA E N   1 
ATOM 12053 C CA  . ALA E 1 77  ? 149.76986 130.06269 173.96940 1.000 40.80008  ? 77  ALA E CA  1 
ATOM 12054 C C   . ALA E 1 77  ? 150.07514 130.17396 172.48041 1.000 43.63874  ? 77  ALA E C   1 
ATOM 12055 O O   . ALA E 1 77  ? 150.62971 129.24400 171.87939 1.000 45.99693  ? 77  ALA E O   1 
ATOM 12056 C CB  . ALA E 1 77  ? 148.32346 129.62305 174.19157 1.000 46.08637  ? 77  ALA E CB  1 
ATOM 12057 N N   . ALA E 1 78  ? 149.71427 131.30429 171.86591 1.000 33.76162  ? 78  ALA E N   1 
ATOM 12058 C CA  . ALA E 1 78  ? 150.04738 131.51799 170.46081 1.000 25.06494  ? 78  ALA E CA  1 
ATOM 12059 C C   . ALA E 1 78  ? 151.55649 131.55662 170.25276 1.000 29.21676  ? 78  ALA E C   1 
ATOM 12060 O O   . ALA E 1 78  ? 152.06926 131.01455 169.26741 1.000 38.38346  ? 78  ALA E O   1 
ATOM 12061 C CB  . ALA E 1 78  ? 149.40081 132.80768 169.95782 1.000 31.59262  ? 78  ALA E CB  1 
ATOM 12062 N N   . TYR E 1 79  ? 152.28211 132.19760 171.17222 1.000 50.77247  ? 79  TYR E N   1 
ATOM 12063 C CA  . TYR E 1 79  ? 153.74005 132.21043 171.10673 1.000 46.85349  ? 79  TYR E CA  1 
ATOM 12064 C C   . TYR E 1 79  ? 154.30418 130.80033 171.20265 1.000 45.30017  ? 79  TYR E C   1 
ATOM 12065 O O   . TYR E 1 79  ? 155.22459 130.43911 170.45996 1.000 49.09321  ? 79  TYR E O   1 
ATOM 12066 C CB  . TYR E 1 79  ? 154.29989 133.09406 172.22588 1.000 40.58831  ? 79  TYR E CB  1 
ATOM 12067 C CG  . TYR E 1 79  ? 155.81404 133.14310 172.32038 1.000 44.01979  ? 79  TYR E CG  1 
ATOM 12068 C CD1 . TYR E 1 79  ? 156.52314 132.16651 173.01247 1.000 50.72565  ? 79  TYR E CD1 1 
ATOM 12069 C CD2 . TYR E 1 79  ? 156.53180 134.17692 171.73461 1.000 51.31517  ? 79  TYR E CD2 1 
ATOM 12070 C CE1 . TYR E 1 79  ? 157.90084 132.21151 173.10395 1.000 48.11093  ? 79  TYR E CE1 1 
ATOM 12071 C CE2 . TYR E 1 79  ? 157.91090 134.23067 171.82309 1.000 43.80495  ? 79  TYR E CE2 1 
ATOM 12072 C CZ  . TYR E 1 79  ? 158.58921 133.24605 172.50869 1.000 39.89533  ? 79  TYR E CZ  1 
ATOM 12073 O OH  . TYR E 1 79  ? 159.96098 133.29581 172.59917 1.000 44.21380  ? 79  TYR E OH  1 
ATOM 12074 N N   . VAL E 1 80  ? 153.76801 129.99199 172.11856 1.000 48.59566  ? 80  VAL E N   1 
ATOM 12075 C CA  . VAL E 1 80  ? 154.26439 128.62886 172.29071 1.000 43.77524  ? 80  VAL E CA  1 
ATOM 12076 C C   . VAL E 1 80  ? 154.02378 127.81061 171.02760 1.000 42.73615  ? 80  VAL E C   1 
ATOM 12077 O O   . VAL E 1 80  ? 154.91432 127.09875 170.54963 1.000 46.42837  ? 80  VAL E O   1 
ATOM 12078 C CB  . VAL E 1 80  ? 153.61853 127.97177 173.52373 1.000 45.01340  ? 80  VAL E CB  1 
ATOM 12079 C CG1 . VAL E 1 80  ? 153.83529 126.46803 173.49981 1.000 45.98549  ? 80  VAL E CG1 1 
ATOM 12080 C CG2 . VAL E 1 80  ? 154.18916 128.56870 174.79791 1.000 43.83438  ? 80  VAL E CG2 1 
ATOM 12081 N N   . ASP E 1 81  ? 152.82225 127.91100 170.45568 1.000 35.18602  ? 81  ASP E N   1 
ATOM 12082 C CA  . ASP E 1 81  ? 152.50866 127.09958 169.28398 1.000 28.12452  ? 81  ASP E CA  1 
ATOM 12083 C C   . ASP E 1 81  ? 153.11699 127.64141 167.99450 1.000 25.85974  ? 81  ASP E C   1 
ATOM 12084 O O   . ASP E 1 81  ? 153.18769 126.90562 167.00448 1.000 36.42312  ? 81  ASP E O   1 
ATOM 12085 C CB  . ASP E 1 81  ? 150.98037 126.89410 169.18728 1.000 28.39327  ? 81  ASP E CB  1 
ATOM 12086 C CG  . ASP E 1 81  ? 150.23263 127.97809 168.38592 1.000 41.93553  ? 81  ASP E CG  1 
ATOM 12087 O OD1 . ASP E 1 81  ? 150.81878 128.85342 167.71724 1.000 46.66027  ? 81  ASP E OD1 1 
ATOM 12088 O OD2 . ASP E 1 81  ? 148.98507 127.93288 168.42741 1.000 42.15685  ? 81  ASP E OD2 1 
ATOM 12089 N N   . SER E 1 82  ? 153.56154 128.89741 167.98305 1.000 34.89452  ? 82  SER E N   1 
ATOM 12090 C CA  . SER E 1 82  ? 154.18662 129.47254 166.79891 1.000 23.26723  ? 82  SER E CA  1 
ATOM 12091 C C   . SER E 1 82  ? 155.69040 129.24793 166.75841 1.000 24.58575  ? 82  SER E C   1 
ATOM 12092 O O   . SER E 1 82  ? 156.26813 129.16586 165.66840 1.000 30.32935  ? 82  SER E O   1 
ATOM 12093 C CB  . SER E 1 82  ? 153.89623 130.97401 166.72649 1.000 26.62384  ? 82  SER E CB  1 
ATOM 12094 O OG  . SER E 1 82  ? 153.85034 131.42052 165.38330 1.000 39.99010  ? 82  SER E OG  1 
ATOM 12095 N N   . SER E 1 83  ? 156.33446 129.14491 167.91675 1.000 42.22196  ? 83  SER E N   1 
ATOM 12096 C CA  . SER E 1 83  ? 157.77416 128.94916 167.99744 1.000 37.51240  ? 83  SER E CA  1 
ATOM 12097 C C   . SER E 1 83  ? 158.17467 127.48186 167.96219 1.000 42.67567  ? 83  SER E C   1 
ATOM 12098 O O   . SER E 1 83  ? 159.36985 127.17782 168.03130 1.000 46.70611  ? 83  SER E O   1 
ATOM 12099 C CB  . SER E 1 83  ? 158.31897 129.60138 169.26941 1.000 46.26807  ? 83  SER E CB  1 
ATOM 12100 O OG  . SER E 1 83  ? 157.95277 128.85856 170.41501 1.000 39.39006  ? 83  SER E OG  1 
ATOM 12101 N N   . CYS E 1 84  ? 157.20959 126.56946 167.86549 1.000 41.39734  ? 84  CYS E N   1 
ATOM 12102 C CA  . CYS E 1 84  ? 157.50112 125.14952 167.74362 1.000 33.36926  ? 84  CYS E CA  1 
ATOM 12103 C C   . CYS E 1 84  ? 157.27470 124.61816 166.33707 1.000 28.69727  ? 84  CYS E C   1 
ATOM 12104 O O   . CYS E 1 84  ? 157.80008 123.55096 166.00233 1.000 24.87528  ? 84  CYS E O   1 
ATOM 12105 C CB  . CYS E 1 84  ? 156.64909 124.35107 168.73501 1.000 33.38458  ? 84  CYS E CB  1 
ATOM 12106 S SG  . CYS E 1 84  ? 156.97847 124.77991 170.45446 1.000 36.35653  ? 84  CYS E SG  1 
ATOM 12107 N N   . TRP E 1 85  ? 156.50501 125.33309 165.51379 1.000 22.98163  ? 85  TRP E N   1 
ATOM 12108 C CA  . TRP E 1 85  ? 156.34732 124.93969 164.11857 1.000 16.81849  ? 85  TRP E CA  1 
ATOM 12109 C C   . TRP E 1 85  ? 157.62620 125.17913 163.32619 1.000 31.06435  ? 85  TRP E C   1 
ATOM 12110 O O   . TRP E 1 85  ? 157.97661 124.38157 162.44882 1.000 47.67815  ? 85  TRP E O   1 
ATOM 12111 C CB  . TRP E 1 85  ? 155.17700 125.69302 163.48765 1.000 27.02732  ? 85  TRP E CB  1 
ATOM 12112 C CG  . TRP E 1 85  ? 154.95172 125.34830 162.04573 1.000 29.31835  ? 85  TRP E CG  1 
ATOM 12113 C CD1 . TRP E 1 85  ? 154.88017 126.22112 161.00009 1.000 33.05941  ? 85  TRP E CD1 1 
ATOM 12114 C CD2 . TRP E 1 85  ? 154.77271 124.03895 161.48751 1.000 31.24460  ? 85  TRP E CD2 1 
ATOM 12115 N NE1 . TRP E 1 85  ? 154.66806 125.53971 159.82724 1.000 38.09009  ? 85  TRP E NE1 1 
ATOM 12116 C CE2 . TRP E 1 85  ? 154.59781 124.19886 160.09890 1.000 32.90479  ? 85  TRP E CE2 1 
ATOM 12117 C CE3 . TRP E 1 85  ? 154.74159 122.74834 162.02651 1.000 28.52516  ? 85  TRP E CE3 1 
ATOM 12118 C CZ2 . TRP E 1 85  ? 154.39569 123.11903 159.24308 1.000 23.61844  ? 85  TRP E CZ2 1 
ATOM 12119 C CZ3 . TRP E 1 85  ? 154.54209 121.67840 161.17486 1.000 27.42581  ? 85  TRP E CZ3 1 
ATOM 12120 C CH2 . TRP E 1 85  ? 154.37110 121.87012 159.79910 1.000 29.42844  ? 85  TRP E CH2 1 
ATOM 12121 N N   . ASP E 1 86  ? 158.33338 126.26931 163.61545 1.000 30.13221  ? 86  ASP E N   1 
ATOM 12122 C CA  . ASP E 1 86  ? 159.57625 126.59336 162.92785 1.000 39.64672  ? 86  ASP E CA  1 
ATOM 12123 C C   . ASP E 1 86  ? 160.79990 125.96298 163.57958 1.000 32.48243  ? 86  ASP E C   1 
ATOM 12124 O O   . ASP E 1 86  ? 161.91361 126.13829 163.07520 1.000 49.22385  ? 86  ASP E O   1 
ATOM 12125 C CB  . ASP E 1 86  ? 159.75460 128.11651 162.84214 1.000 35.88147  ? 86  ASP E CB  1 
ATOM 12126 C CG  . ASP E 1 86  ? 159.80359 128.78922 164.20734 1.000 39.56475  ? 86  ASP E CG  1 
ATOM 12127 O OD1 . ASP E 1 86  ? 159.76698 130.03705 164.24706 1.000 43.00387  ? 86  ASP E OD1 1 
ATOM 12128 O OD2 . ASP E 1 86  ? 159.86536 128.08708 165.23861 1.000 40.77541  ? 86  ASP E OD2 1 
ATOM 12129 N N   . SER E 1 87  ? 160.62019 125.24069 164.68025 1.000 14.25951  ? 87  SER E N   1 
ATOM 12130 C CA  . SER E 1 87  ? 161.70397 124.61106 165.42595 1.000 18.47529  ? 87  SER E CA  1 
ATOM 12131 C C   . SER E 1 87  ? 161.34077 123.17272 165.76413 1.000 36.49721  ? 87  SER E C   1 
ATOM 12132 O O   . SER E 1 87  ? 161.42018 122.73881 166.91536 1.000 41.71488  ? 87  SER E O   1 
ATOM 12133 C CB  . SER E 1 87  ? 162.02786 125.40039 166.69084 1.000 33.23911  ? 87  SER E CB  1 
ATOM 12134 O OG  . SER E 1 87  ? 162.65587 124.57750 167.65850 1.000 42.12752  ? 87  SER E OG  1 
ATOM 12135 N N   . LEU E 1 88  ? 160.93433 122.40821 164.75187 1.000 37.41268  ? 88  LEU E N   1 
ATOM 12136 C CA  . LEU E 1 88  ? 160.43143 121.05318 164.96883 1.000 28.73160  ? 88  LEU E CA  1 
ATOM 12137 C C   . LEU E 1 88  ? 161.58034 120.18037 165.45145 1.000 29.72183  ? 88  LEU E C   1 
ATOM 12138 O O   . LEU E 1 88  ? 162.39128 119.69692 164.65912 1.000 42.66384  ? 88  LEU E O   1 
ATOM 12139 C CB  . LEU E 1 88  ? 159.82396 120.49333 163.68709 1.000 22.38774  ? 88  LEU E CB  1 
ATOM 12140 C CG  . LEU E 1 88  ? 158.45890 121.01008 163.23053 1.000 22.22219  ? 88  LEU E CG  1 
ATOM 12141 C CD1 . LEU E 1 88  ? 158.43504 121.17788 161.72076 1.000 18.01754  ? 88  LEU E CD1 1 
ATOM 12142 C CD2 . LEU E 1 88  ? 157.35501 120.06746 163.67831 1.000 34.55968  ? 88  LEU E CD2 1 
ATOM 12143 N N   . LEU E 1 89  ? 161.64614 119.97564 166.76463 1.000 28.26165  ? 89  LEU E N   1 
ATOM 12144 C CA  . LEU E 1 89  ? 162.71745 119.20249 167.38154 1.000 35.16307  ? 89  LEU E CA  1 
ATOM 12145 C C   . LEU E 1 89  ? 162.13063 118.41790 168.54198 1.000 33.58620  ? 89  LEU E C   1 
ATOM 12146 O O   . LEU E 1 89  ? 161.62215 119.01306 169.49669 1.000 42.41438  ? 89  LEU E O   1 
ATOM 12147 C CB  . LEU E 1 89  ? 163.84702 120.11347 167.86760 1.000 39.07474  ? 89  LEU E CB  1 
ATOM 12148 C CG  . LEU E 1 89  ? 164.84142 120.62197 166.82358 1.000 37.40391  ? 89  LEU E CG  1 
ATOM 12149 C CD1 . LEU E 1 89  ? 165.43705 121.94984 167.26254 1.000 32.01847  ? 89  LEU E CD1 1 
ATOM 12150 C CD2 . LEU E 1 89  ? 165.93495 119.59561 166.58072 1.000 37.83702  ? 89  LEU E CD2 1 
ATOM 12151 N N   . HIS E 1 90  ? 162.20019 117.09258 168.46100 1.000 34.96517  ? 90  HIS E N   1 
ATOM 12152 C CA  . HIS E 1 90  ? 161.71549 116.23372 169.53505 1.000 36.35470  ? 90  HIS E CA  1 
ATOM 12153 C C   . HIS E 1 90  ? 162.80897 116.10370 170.58768 1.000 39.94899  ? 90  HIS E C   1 
ATOM 12154 O O   . HIS E 1 90  ? 163.85242 115.49187 170.33789 1.000 50.29960  ? 90  HIS E O   1 
ATOM 12155 C CB  . HIS E 1 90  ? 161.30891 114.86892 168.98789 1.000 39.49734  ? 90  HIS E CB  1 
ATOM 12156 C CG  . HIS E 1 90  ? 160.78119 113.93387 170.03073 1.000 42.34505  ? 90  HIS E CG  1 
ATOM 12157 N ND1 . HIS E 1 90  ? 160.11603 114.37238 171.15522 1.000 46.74660  ? 90  HIS E ND1 1 
ATOM 12158 C CD2 . HIS E 1 90  ? 160.82117 112.58352 170.12026 1.000 43.07953  ? 90  HIS E CD2 1 
ATOM 12159 C CE1 . HIS E 1 90  ? 159.76899 113.33275 171.89256 1.000 42.66243  ? 90  HIS E CE1 1 
ATOM 12160 N NE2 . HIS E 1 90  ? 160.18486 112.23529 171.28683 1.000 41.03893  ? 90  HIS E NE2 1 
ATOM 12161 N N   . HIS E 1 91  ? 162.57557 116.68472 171.76538 1.000 36.20292  ? 91  HIS E N   1 
ATOM 12162 C CA  . HIS E 1 91  ? 163.53304 116.62117 172.86975 1.000 34.44341  ? 91  HIS E CA  1 
ATOM 12163 C C   . HIS E 1 91  ? 163.31359 115.32538 173.65197 1.000 38.82171  ? 91  HIS E C   1 
ATOM 12164 O O   . HIS E 1 91  ? 162.75987 115.30035 174.75310 1.000 44.66766  ? 91  HIS E O   1 
ATOM 12165 C CB  . HIS E 1 91  ? 163.40016 117.84429 173.76637 1.000 39.85291  ? 91  HIS E CB  1 
ATOM 12166 C CG  . HIS E 1 91  ? 163.90801 119.10867 173.14666 1.000 43.28682  ? 91  HIS E CG  1 
ATOM 12167 N ND1 . HIS E 1 91  ? 163.18475 119.82623 172.21856 1.000 41.57431  ? 91  HIS E ND1 1 
ATOM 12168 C CD2 . HIS E 1 91  ? 165.06670 119.78590 173.32549 1.000 37.52079  ? 91  HIS E CD2 1 
ATOM 12169 C CE1 . HIS E 1 91  ? 163.87650 120.88999 171.85110 1.000 37.95297  ? 91  HIS E CE1 1 
ATOM 12170 N NE2 . HIS E 1 91  ? 165.02233 120.88889 172.50790 1.000 38.10874  ? 91  HIS E NE2 1 
ATOM 12171 N N   . LYS E 1 92  ? 163.76179 114.22680 173.05119 1.000 68.12971  ? 92  LYS E N   1 
ATOM 12172 C CA  . LYS E 1 92  ? 163.62292 112.92460 173.68464 1.000 71.71591  ? 92  LYS E CA  1 
ATOM 12173 C C   . LYS E 1 92  ? 164.53528 112.81754 174.90160 1.000 73.52898  ? 92  LYS E C   1 
ATOM 12174 O O   . LYS E 1 92  ? 165.63411 113.37802 174.93800 1.000 76.78522  ? 92  LYS E O   1 
ATOM 12175 C CB  . LYS E 1 92  ? 163.93977 111.80580 172.69172 1.000 72.81785  ? 92  LYS E CB  1 
ATOM 12176 C CG  . LYS E 1 92  ? 165.33580 111.87217 172.09932 1.000 75.67890  ? 92  LYS E CG  1 
ATOM 12177 C CD  . LYS E 1 92  ? 165.57487 110.73570 171.11878 1.000 76.60144  ? 92  LYS E CD  1 
ATOM 12178 C CE  . LYS E 1 92  ? 164.76836 110.92928 169.84505 1.000 75.80529  ? 92  LYS E CE  1 
ATOM 12179 N NZ  . LYS E 1 92  ? 165.13028 109.93280 168.79974 1.000 76.26340  ? 92  LYS E NZ  1 
ATOM 12180 N N   . GLN E 1 93  ? 164.06118 112.08754 175.91037 1.000 95.46110  ? 93  GLN E N   1 
ATOM 12181 C CA  . GLN E 1 93  ? 164.82655 111.87563 177.13125 1.000 98.77443  ? 93  GLN E CA  1 
ATOM 12182 C C   . GLN E 1 93  ? 165.93566 110.84608 176.96547 1.000 101.95020 ? 93  GLN E C   1 
ATOM 12183 O O   . GLN E 1 93  ? 166.76938 110.70844 177.86724 1.000 100.53464 ? 93  GLN E O   1 
ATOM 12184 C CB  . GLN E 1 93  ? 163.89331 111.44099 178.26393 1.000 98.87578  ? 93  GLN E CB  1 
ATOM 12185 C CG  . GLN E 1 93  ? 163.47995 109.97913 178.19421 1.000 99.98545  ? 93  GLN E CG  1 
ATOM 12186 C CD  . GLN E 1 93  ? 162.40094 109.72491 177.15871 1.000 100.24234 ? 93  GLN E CD  1 
ATOM 12187 O OE1 . GLN E 1 93  ? 161.81304 110.65973 176.61458 1.000 100.74792 ? 93  GLN E OE1 1 
ATOM 12188 N NE2 . GLN E 1 93  ? 162.13903 108.45385 176.87737 1.000 99.99521  ? 93  GLN E NE2 1 
ATOM 12189 N N   . ASP E 1 94  ? 165.96641 110.12720 175.84826 1.000 107.31329 ? 94  ASP E N   1 
ATOM 12190 C CA  . ASP E 1 94  ? 166.97118 109.09605 175.62278 1.000 105.87319 ? 94  ASP E CA  1 
ATOM 12191 C C   . ASP E 1 94  ? 168.33213 109.71164 175.31539 1.000 105.10083 ? 94  ASP E C   1 
ATOM 12192 O O   . ASP E 1 94  ? 169.22228 109.72915 176.16549 1.000 104.29768 ? 94  ASP E O   1 
ATOM 12193 C CB  . ASP E 1 94  ? 166.53989 108.17295 174.48160 1.000 103.72690 ? 94  ASP E CB  1 
ATOM 12194 C CG  . ASP E 1 94  ? 165.40611 107.24778 174.87818 1.000 106.52372 ? 94  ASP E CG  1 
ATOM 12195 O OD1 . ASP E 1 94  ? 164.94224 107.33579 176.03458 1.000 104.60046 ? 94  ASP E OD1 1 
ATOM 12196 O OD2 . ASP E 1 94  ? 164.97739 106.43393 174.03339 1.000 107.27096 ? 94  ASP E OD2 1 
ATOM 12197 N N   . GLN E 1 98  ? 173.75144 111.86336 173.88825 1.000 95.71633  ? 98  GLN E N   1 
ATOM 12198 C CA  . GLN E 1 98  ? 172.69877 112.29341 174.80093 1.000 100.43437 ? 98  GLN E CA  1 
ATOM 12199 C C   . GLN E 1 98  ? 171.90344 113.45409 174.21128 1.000 101.32942 ? 98  GLN E C   1 
ATOM 12200 O O   . GLN E 1 98  ? 172.44320 114.26670 173.45841 1.000 100.89911 ? 98  GLN E O   1 
ATOM 12201 C CB  . GLN E 1 98  ? 173.29236 112.69158 176.15449 1.000 99.01580  ? 98  GLN E CB  1 
ATOM 12202 C CG  . GLN E 1 98  ? 174.24170 113.87773 176.09429 1.000 100.04938 ? 98  GLN E CG  1 
ATOM 12203 C CD  . GLN E 1 98  ? 175.38208 113.76325 177.08622 1.000 100.63360 ? 98  GLN E CD  1 
ATOM 12204 O OE1 . GLN E 1 98  ? 175.66644 114.69926 177.83338 1.000 99.14050  ? 98  GLN E OE1 1 
ATOM 12205 N NE2 . GLN E 1 98  ? 176.04327 112.61159 177.09760 1.000 100.18149 ? 98  GLN E NE2 1 
ATOM 12206 N N   . ASP E 1 99  ? 170.61708 113.51740 174.56060 1.000 102.45282 ? 99  ASP E N   1 
ATOM 12207 C CA  . ASP E 1 99  ? 169.70712 114.56226 174.09034 1.000 103.44956 ? 99  ASP E CA  1 
ATOM 12208 C C   . ASP E 1 99  ? 169.67055 114.60782 172.56073 1.000 102.41509 ? 99  ASP E C   1 
ATOM 12209 O O   . ASP E 1 99  ? 169.96641 115.62435 171.92921 1.000 101.47934 ? 99  ASP E O   1 
ATOM 12210 C CB  . ASP E 1 99  ? 170.08763 115.92574 174.67866 1.000 102.78554 ? 99  ASP E CB  1 
ATOM 12211 C CG  . ASP E 1 99  ? 170.50982 115.83596 176.13205 1.000 101.90219 ? 99  ASP E CG  1 
ATOM 12212 O OD1 . ASP E 1 99  ? 169.74742 115.26556 176.94041 1.000 102.62431 ? 99  ASP E OD1 1 
ATOM 12213 O OD2 . ASP E 1 99  ? 171.60491 116.33519 176.46595 1.000 99.65912  ? 99  ASP E OD2 1 
ATOM 12214 N N   . LYS E 1 100 ? 169.29623 113.47378 171.97263 1.000 97.40219  ? 100 LYS E N   1 
ATOM 12215 C CA  . LYS E 1 100 ? 169.22756 113.33207 170.51888 1.000 97.60016  ? 100 LYS E CA  1 
ATOM 12216 C C   . LYS E 1 100 ? 167.97595 114.04295 170.02128 1.000 96.72197  ? 100 LYS E C   1 
ATOM 12217 O O   . LYS E 1 100 ? 166.91732 113.43982 169.84260 1.000 95.68321  ? 100 LYS E O   1 
ATOM 12218 C CB  . LYS E 1 100 ? 169.23119 111.86159 170.11996 1.000 98.53906  ? 100 LYS E CB  1 
ATOM 12219 C CG  . LYS E 1 100 ? 170.61919 111.27273 169.93458 1.000 98.06548  ? 100 LYS E CG  1 
ATOM 12220 C CD  . LYS E 1 100 ? 171.35342 111.95061 168.78940 1.000 97.38540  ? 100 LYS E CD  1 
ATOM 12221 C CE  . LYS E 1 100 ? 170.68073 111.66330 167.45657 1.000 96.82619  ? 100 LYS E CE  1 
ATOM 12222 N NZ  . LYS E 1 100 ? 170.65658 112.86347 166.57548 1.000 96.47503  ? 100 LYS E NZ  1 
ATOM 12223 N N   . MET E 1 101 ? 168.10331 115.34659 169.78036 1.000 89.76211  ? 101 MET E N   1 
ATOM 12224 C CA  . MET E 1 101 ? 166.97205 116.14409 169.32551 1.000 89.18860  ? 101 MET E CA  1 
ATOM 12225 C C   . MET E 1 101 ? 166.65745 115.84211 167.86630 1.000 91.30466  ? 101 MET E C   1 
ATOM 12226 O O   . MET E 1 101 ? 167.18037 116.49965 166.96074 1.000 93.25358  ? 101 MET E O   1 
ATOM 12227 C CB  . MET E 1 101 ? 167.25655 117.63551 169.51539 1.000 87.37968  ? 101 MET E CB  1 
ATOM 12228 C CG  . MET E 1 101 ? 167.59510 118.02498 170.94609 1.000 87.74797  ? 101 MET E CG  1 
ATOM 12229 S SD  . MET E 1 101 ? 168.43310 119.61784 171.06800 1.000 99.14396  ? 101 MET E SD  1 
ATOM 12230 C CE  . MET E 1 101 ? 169.28820 119.67945 169.49525 1.000 89.98256  ? 101 MET E CE  1 
ATOM 12231 N N   . LYS E 1 102 ? 165.80826 114.84443 167.63292 1.000 56.31048  ? 102 LYS E N   1 
ATOM 12232 C CA  . LYS E 1 102 ? 165.43734 114.47244 166.27478 1.000 48.05655  ? 102 LYS E CA  1 
ATOM 12233 C C   . LYS E 1 102 ? 164.52933 115.53361 165.66572 1.000 49.69212  ? 102 LYS E C   1 
ATOM 12234 O O   . LYS E 1 102 ? 163.56575 115.97928 166.29617 1.000 56.87094  ? 102 LYS E O   1 
ATOM 12235 C CB  . LYS E 1 102 ? 164.74295 113.11125 166.27267 1.000 48.75600  ? 102 LYS E CB  1 
ATOM 12236 C CG  . LYS E 1 102 ? 163.83436 112.87113 165.07570 1.000 52.99722  ? 102 LYS E CG  1 
ATOM 12237 C CD  . LYS E 1 102 ? 162.98926 111.61463 165.24719 1.000 56.07729  ? 102 LYS E CD  1 
ATOM 12238 C CE  . LYS E 1 102 ? 162.63159 111.36812 166.70574 1.000 56.75897  ? 102 LYS E CE  1 
ATOM 12239 N NZ  . LYS E 1 102 ? 161.50727 110.40277 166.84791 1.000 56.63189  ? 102 LYS E NZ  1 
ATOM 12240 N N   . SER E 1 103 ? 164.83874 115.93750 164.43816 1.000 36.16120  ? 103 SER E N   1 
ATOM 12241 C CA  . SER E 1 103 ? 164.05375 116.93777 163.73267 1.000 36.19565  ? 103 SER E CA  1 
ATOM 12242 C C   . SER E 1 103 ? 162.97180 116.27517 162.88781 1.000 40.03819  ? 103 SER E C   1 
ATOM 12243 O O   . SER E 1 103 ? 163.12463 115.14355 162.42029 1.000 41.06752  ? 103 SER E O   1 
ATOM 12244 C CB  . SER E 1 103 ? 164.95269 117.80102 162.84587 1.000 39.41774  ? 103 SER E CB  1 
ATOM 12245 O OG  . SER E 1 103 ? 164.22837 118.87867 162.27916 1.000 48.65010  ? 103 SER E OG  1 
ATOM 12246 N N   . LEU E 1 104 ? 161.86793 116.99799 162.69861 1.000 34.61096  ? 104 LEU E N   1 
ATOM 12247 C CA  . LEU E 1 104 ? 160.76316 116.52225 161.87421 1.000 28.94983  ? 104 LEU E CA  1 
ATOM 12248 C C   . LEU E 1 104 ? 160.50637 117.48801 160.72415 1.000 30.00120  ? 104 LEU E C   1 
ATOM 12249 O O   . LEU E 1 104 ? 159.35746 117.84952 160.45156 1.000 42.71491  ? 104 LEU E O   1 
ATOM 12250 C CB  . LEU E 1 104 ? 159.49557 116.34257 162.71331 1.000 40.57519  ? 104 LEU E CB  1 
ATOM 12251 C CG  . LEU E 1 104 ? 159.59149 115.42935 163.93756 1.000 38.41549  ? 104 LEU E CG  1 
ATOM 12252 C CD1 . LEU E 1 104 ? 159.39413 116.22440 165.21817 1.000 37.28488  ? 104 LEU E CD1 1 
ATOM 12253 C CD2 . LEU E 1 104 ? 158.58232 114.29518 163.84539 1.000 36.77586  ? 104 LEU E CD2 1 
ATOM 12254 N N   . TRP E 1 105 ? 161.57348 117.90805 160.04646 1.000 41.19696  ? 105 TRP E N   1 
ATOM 12255 C CA  . TRP E 1 105 ? 161.51493 118.90074 158.97690 1.000 45.90673  ? 105 TRP E CA  1 
ATOM 12256 C C   . TRP E 1 105 ? 160.74027 118.48587 157.72050 1.000 52.99797  ? 105 TRP E C   1 
ATOM 12257 O O   . TRP E 1 105 ? 160.23508 119.37600 157.02212 1.000 53.51721  ? 105 TRP E O   1 
ATOM 12258 C CB  . TRP E 1 105 ? 162.93671 119.32271 158.58634 1.000 52.23058  ? 105 TRP E CB  1 
ATOM 12259 C CG  . TRP E 1 105 ? 163.79838 118.21387 158.06997 1.000 56.78601  ? 105 TRP E CG  1 
ATOM 12260 C CD1 . TRP E 1 105 ? 164.63531 117.41960 158.79752 1.000 47.42174  ? 105 TRP E CD1 1 
ATOM 12261 C CD2 . TRP E 1 105 ? 163.91199 117.77736 156.71034 1.000 56.31881  ? 105 TRP E CD2 1 
ATOM 12262 N NE1 . TRP E 1 105 ? 165.26004 116.51296 157.97644 1.000 45.59981  ? 105 TRP E NE1 1 
ATOM 12263 C CE2 . TRP E 1 105 ? 164.83149 116.71057 156.69023 1.000 52.83499  ? 105 TRP E CE2 1 
ATOM 12264 C CE3 . TRP E 1 105 ? 163.31851 118.17926 155.50992 1.000 44.86534  ? 105 TRP E CE3 1 
ATOM 12265 C CZ2 . TRP E 1 105 ? 165.17596 116.04513 155.51673 1.000 51.28020  ? 105 TRP E CZ2 1 
ATOM 12266 C CZ3 . TRP E 1 105 ? 163.66146 117.51751 154.34693 1.000 41.78728  ? 105 TRP E CZ3 1 
ATOM 12267 C CH2 . TRP E 1 105 ? 164.58154 116.46254 154.35830 1.000 48.84784  ? 105 TRP E CH2 1 
ATOM 12268 N N   . PRO E 1 106 ? 160.62737 117.19450 157.36257 1.000 51.47679  ? 106 PRO E N   1 
ATOM 12269 C CA  . PRO E 1 106 ? 159.82320 116.86446 156.17030 1.000 49.01937  ? 106 PRO E CA  1 
ATOM 12270 C C   . PRO E 1 106 ? 158.38188 117.33486 156.25915 1.000 51.55140  ? 106 PRO E C   1 
ATOM 12271 O O   . PRO E 1 106 ? 157.79025 117.68553 155.22838 1.000 52.52442  ? 106 PRO E O   1 
ATOM 12272 C CB  . PRO E 1 106 ? 159.91066 115.33174 156.08856 1.000 42.37427  ? 106 PRO E CB  1 
ATOM 12273 C CG  . PRO E 1 106 ? 160.48632 114.88556 157.37973 1.000 40.27516  ? 106 PRO E CG  1 
ATOM 12274 C CD  . PRO E 1 106 ? 161.34352 116.00045 157.84754 1.000 47.19451  ? 106 PRO E CD  1 
ATOM 12275 N N   . HIS E 1 107 ? 157.80290 117.36497 157.46261 1.000 53.50118  ? 107 HIS E N   1 
ATOM 12276 C CA  . HIS E 1 107 ? 156.44692 117.88073 157.61985 1.000 50.05416  ? 107 HIS E CA  1 
ATOM 12277 C C   . HIS E 1 107 ? 156.35283 119.32473 157.14624 1.000 46.01509  ? 107 HIS E C   1 
ATOM 12278 O O   . HIS E 1 107 ? 155.38084 119.70941 156.48573 1.000 47.34360  ? 107 HIS E O   1 
ATOM 12279 C CB  . HIS E 1 107 ? 156.00939 117.77141 159.08062 1.000 51.75719  ? 107 HIS E CB  1 
ATOM 12280 C CG  . HIS E 1 107 ? 155.53987 116.40567 159.47393 1.000 49.70392  ? 107 HIS E CG  1 
ATOM 12281 N ND1 . HIS E 1 107 ? 156.37445 115.46514 160.03800 1.000 40.67555  ? 107 HIS E ND1 1 
ATOM 12282 C CD2 . HIS E 1 107 ? 154.32001 115.82425 159.39073 1.000 45.58640  ? 107 HIS E CD2 1 
ATOM 12283 C CE1 . HIS E 1 107 ? 155.68974 114.36232 160.28280 1.000 44.33340  ? 107 HIS E CE1 1 
ATOM 12284 N NE2 . HIS E 1 107 ? 154.44063 114.55387 159.89897 1.000 45.45067  ? 107 HIS E NE2 1 
ATOM 12285 N N   . LYS E 1 108 ? 157.35523 120.13943 157.47571 1.000 35.35704  ? 108 LYS E N   1 
ATOM 12286 C CA  . LYS E 1 108 ? 157.36870 121.52715 157.03275 1.000 31.72387  ? 108 LYS E CA  1 
ATOM 12287 C C   . LYS E 1 108 ? 157.76601 121.66223 155.56731 1.000 37.23623  ? 108 LYS E C   1 
ATOM 12288 O O   . LYS E 1 108 ? 157.34737 122.61745 154.90422 1.000 40.83954  ? 108 LYS E O   1 
ATOM 12289 C CB  . LYS E 1 108 ? 158.31740 122.34622 157.91083 1.000 34.86288  ? 108 LYS E CB  1 
ATOM 12290 C CG  . LYS E 1 108 ? 157.95297 123.81797 158.00489 1.000 41.01522  ? 108 LYS E CG  1 
ATOM 12291 C CD  . LYS E 1 108 ? 159.05879 124.65834 158.63105 1.000 38.56570  ? 108 LYS E CD  1 
ATOM 12292 C CE  . LYS E 1 108 ? 159.83727 123.88791 159.68381 1.000 38.51662  ? 108 LYS E CE  1 
ATOM 12293 N NZ  . LYS E 1 108 ? 160.81966 124.75779 160.38642 1.000 34.55449  ? 108 LYS E NZ  1 
ATOM 12294 N N   . ALA E 1 109 ? 158.56432 120.72973 155.04667 1.000 38.04535  ? 109 ALA E N   1 
ATOM 12295 C CA  . ALA E 1 109 ? 159.13064 120.86314 153.70963 1.000 22.11928  ? 109 ALA E CA  1 
ATOM 12296 C C   . ALA E 1 109 ? 158.30889 120.19343 152.61307 1.000 31.72828  ? 109 ALA E C   1 
ATOM 12297 O O   . ALA E 1 109 ? 158.65329 120.34476 151.43614 1.000 42.34654  ? 109 ALA E O   1 
ATOM 12298 C CB  . ALA E 1 109 ? 160.55288 120.29318 153.68445 1.000 22.69882  ? 109 ALA E CB  1 
ATOM 12299 N N   . LEU E 1 110 ? 157.24744 119.46228 152.96197 1.000 34.10210  ? 110 LEU E N   1 
ATOM 12300 C CA  . LEU E 1 110 ? 156.51353 118.68691 151.95984 1.000 29.99282  ? 110 LEU E CA  1 
ATOM 12301 C C   . LEU E 1 110 ? 156.04590 119.49907 150.75192 1.000 26.67799  ? 110 LEU E C   1 
ATOM 12302 O O   . LEU E 1 110 ? 156.27588 119.04879 149.61384 1.000 31.08028  ? 110 LEU E O   1 
ATOM 12303 C CB  . LEU E 1 110 ? 155.34046 117.97237 152.64160 1.000 33.20472  ? 110 LEU E CB  1 
ATOM 12304 C CG  . LEU E 1 110 ? 154.61675 116.88561 151.84609 1.000 34.94544  ? 110 LEU E CG  1 
ATOM 12305 C CD1 . LEU E 1 110 ? 155.28258 115.53811 152.06261 1.000 30.43813  ? 110 LEU E CD1 1 
ATOM 12306 C CD2 . LEU E 1 110 ? 153.15067 116.82471 152.24055 1.000 31.55887  ? 110 LEU E CD2 1 
ATOM 12307 N N   . PRO E 1 111 ? 155.38640 120.65944 150.89833 1.000 27.65942  ? 111 PRO E N   1 
ATOM 12308 C CA  . PRO E 1 111 ? 154.99849 121.41113 149.68774 1.000 35.41266  ? 111 PRO E CA  1 
ATOM 12309 C C   . PRO E 1 111 ? 156.18326 121.85852 148.84563 1.000 33.10905  ? 111 PRO E C   1 
ATOM 12310 O O   . PRO E 1 111 ? 156.10371 121.84110 147.60628 1.000 33.68248  ? 111 PRO E O   1 
ATOM 12311 C CB  . PRO E 1 111 ? 154.21007 122.60391 150.25041 1.000 28.91942  ? 111 PRO E CB  1 
ATOM 12312 C CG  . PRO E 1 111 ? 154.63510 122.71798 151.66862 1.000 32.50056  ? 111 PRO E CG  1 
ATOM 12313 C CD  . PRO E 1 111 ? 154.90245 121.32157 152.12348 1.000 28.27945  ? 111 PRO E CD  1 
ATOM 12314 N N   . TYR E 1 112 ? 157.29075 122.24798 149.48768 1.000 33.87946  ? 112 TYR E N   1 
ATOM 12315 C CA  . TYR E 1 112 ? 158.48861 122.60668 148.73499 1.000 32.65081  ? 112 TYR E CA  1 
ATOM 12316 C C   . TYR E 1 112 ? 158.97067 121.42700 147.90795 1.000 31.26619  ? 112 TYR E C   1 
ATOM 12317 O O   . TYR E 1 112 ? 159.32754 121.58210 146.73480 1.000 32.59455  ? 112 TYR E O   1 
ATOM 12318 C CB  . TYR E 1 112 ? 159.61987 123.05622 149.66570 1.000 39.51133  ? 112 TYR E CB  1 
ATOM 12319 C CG  . TYR E 1 112 ? 159.25490 123.93716 150.84229 1.000 43.50382  ? 112 TYR E CG  1 
ATOM 12320 C CD1 . TYR E 1 112 ? 158.16147 124.78942 150.80590 1.000 36.19599  ? 112 TYR E CD1 1 
ATOM 12321 C CD2 . TYR E 1 112 ? 160.02817 123.91788 151.99598 1.000 40.55155  ? 112 TYR E CD2 1 
ATOM 12322 C CE1 . TYR E 1 112 ? 157.84687 125.58384 151.88898 1.000 35.42921  ? 112 TYR E CE1 1 
ATOM 12323 C CE2 . TYR E 1 112 ? 159.71898 124.71040 153.07978 1.000 40.32591  ? 112 TYR E CE2 1 
ATOM 12324 C CZ  . TYR E 1 112 ? 158.62875 125.54406 153.02076 1.000 46.40407  ? 112 TYR E CZ  1 
ATOM 12325 O OH  . TYR E 1 112 ? 158.31717 126.33923 154.09927 1.000 49.22462  ? 112 TYR E OH  1 
ATOM 12326 N N   . SER E 1 113 ? 158.99533 120.23838 148.51465 1.000 27.91196  ? 113 SER E N   1 
ATOM 12327 C CA  . SER E 1 113 ? 159.45250 119.04642 147.81233 1.000 21.25910  ? 113 SER E CA  1 
ATOM 12328 C C   . SER E 1 113 ? 158.53907 118.71100 146.64236 1.000 23.65726  ? 113 SER E C   1 
ATOM 12329 O O   . SER E 1 113 ? 159.01319 118.32054 145.56982 1.000 35.64086  ? 113 SER E O   1 
ATOM 12330 C CB  . SER E 1 113 ? 159.53743 117.87088 148.78440 1.000 25.75260  ? 113 SER E CB  1 
ATOM 12331 O OG  . SER E 1 113 ? 160.66659 117.99397 149.63091 1.000 27.28493  ? 113 SER E OG  1 
ATOM 12332 N N   . LEU E 1 114 ? 157.22388 118.84921 146.82942 1.000 13.81009  ? 114 LEU E N   1 
ATOM 12333 C CA  . LEU E 1 114 ? 156.30125 118.56448 145.73394 1.000 17.18672  ? 114 LEU E CA  1 
ATOM 12334 C C   . LEU E 1 114 ? 156.50933 119.52752 144.56964 1.000 24.64059  ? 114 LEU E C   1 
ATOM 12335 O O   . LEU E 1 114 ? 156.55259 119.10702 143.40410 1.000 25.81799  ? 114 LEU E O   1 
ATOM 12336 C CB  . LEU E 1 114 ? 154.85823 118.62078 146.23400 1.000 29.75055  ? 114 LEU E CB  1 
ATOM 12337 C CG  . LEU E 1 114 ? 154.41331 117.41588 147.06646 1.000 29.47480  ? 114 LEU E CG  1 
ATOM 12338 C CD1 . LEU E 1 114 ? 152.99072 117.59582 147.57238 1.000 26.53926  ? 114 LEU E CD1 1 
ATOM 12339 C CD2 . LEU E 1 114 ? 154.54467 116.12961 146.26468 1.000 22.30869  ? 114 LEU E CD2 1 
ATOM 12340 N N   . LEU E 1 115 ? 156.65964 120.82296 144.86400 1.000 37.23916  ? 115 LEU E N   1 
ATOM 12341 C CA  . LEU E 1 115 ? 156.90565 121.78753 143.79422 1.000 30.47931  ? 115 LEU E CA  1 
ATOM 12342 C C   . LEU E 1 115 ? 158.23683 121.51697 143.10082 1.000 26.76716  ? 115 LEU E C   1 
ATOM 12343 O O   . LEU E 1 115 ? 158.33864 121.61461 141.87020 1.000 25.03073  ? 115 LEU E O   1 
ATOM 12344 C CB  . LEU E 1 115 ? 156.86657 123.21250 144.34484 1.000 35.20407  ? 115 LEU E CB  1 
ATOM 12345 C CG  . LEU E 1 115 ? 156.80871 124.31940 143.28922 1.000 32.95734  ? 115 LEU E CG  1 
ATOM 12346 C CD1 . LEU E 1 115 ? 155.45540 124.33441 142.59567 1.000 26.91939  ? 115 LEU E CD1 1 
ATOM 12347 C CD2 . LEU E 1 115 ? 157.11089 125.67313 143.90841 1.000 28.75821  ? 115 LEU E CD2 1 
ATOM 12348 N N   . ALA E 1 116 ? 159.26968 121.17515 143.87570 1.000 23.64657  ? 116 ALA E N   1 
ATOM 12349 C CA  . ALA E 1 116 ? 160.57305 120.88011 143.29163 1.000 16.52047  ? 116 ALA E CA  1 
ATOM 12350 C C   . ALA E 1 116 ? 160.51031 119.65761 142.38652 1.000 25.00545  ? 116 ALA E C   1 
ATOM 12351 O O   . ALA E 1 116 ? 161.12558 119.64008 141.31686 1.000 36.56442  ? 116 ALA E O   1 
ATOM 12352 C CB  . ALA E 1 116 ? 161.61003 120.67881 144.39590 1.000 20.03868  ? 116 ALA E CB  1 
ATOM 12353 N N   . LEU E 1 117 ? 159.77846 118.62104 142.80167 1.000 24.23089  ? 117 LEU E N   1 
ATOM 12354 C CA  . LEU E 1 117 ? 159.62968 117.43505 141.96337 1.000 18.85430  ? 117 LEU E CA  1 
ATOM 12355 C C   . LEU E 1 117 ? 158.87511 117.75748 140.67942 1.000 24.55782  ? 117 LEU E C   1 
ATOM 12356 O O   . LEU E 1 117 ? 159.23440 117.27144 139.59718 1.000 28.12984  ? 117 LEU E O   1 
ATOM 12357 C CB  . LEU E 1 117 ? 158.91770 116.33071 142.74417 1.000 26.98572  ? 117 LEU E CB  1 
ATOM 12358 C CG  . LEU E 1 117 ? 158.68862 115.00615 142.01508 1.000 26.46383  ? 117 LEU E CG  1 
ATOM 12359 C CD1 . LEU E 1 117 ? 160.01042 114.40581 141.56753 1.000 22.84875  ? 117 LEU E CD1 1 
ATOM 12360 C CD2 . LEU E 1 117 ? 157.92845 114.03449 142.90270 1.000 19.03364  ? 117 LEU E CD2 1 
ATOM 12361 N N   . ALA E 1 118 ? 157.82216 118.57469 140.78001 1.000 26.84972  ? 118 ALA E N   1 
ATOM 12362 C CA  . ALA E 1 118 ? 157.08119 118.96567 139.58467 1.000 19.19656  ? 118 ALA E CA  1 
ATOM 12363 C C   . ALA E 1 118 ? 157.96692 119.74104 138.61708 1.000 28.72786  ? 118 ALA E C   1 
ATOM 12364 O O   . ALA E 1 118 ? 157.88994 119.54385 137.39867 1.000 32.72051  ? 118 ALA E O   1 
ATOM 12365 C CB  . ALA E 1 118 ? 155.85386 119.79027 139.97036 1.000 20.22909  ? 118 ALA E CB  1 
ATOM 12366 N N   . LEU E 1 119 ? 158.81174 120.63290 139.14066 1.000 37.80031  ? 119 LEU E N   1 
ATOM 12367 C CA  . LEU E 1 119 ? 159.73284 121.36878 138.27761 1.000 27.07697  ? 119 LEU E CA  1 
ATOM 12368 C C   . LEU E 1 119 ? 160.80054 120.45231 137.68784 1.000 27.24427  ? 119 LEU E C   1 
ATOM 12369 O O   . LEU E 1 119 ? 161.20167 120.62194 136.53060 1.000 36.62695  ? 119 LEU E O   1 
ATOM 12370 C CB  . LEU E 1 119 ? 160.38107 122.51404 139.05455 1.000 30.69425  ? 119 LEU E CB  1 
ATOM 12371 C CG  . LEU E 1 119 ? 159.52347 123.75987 139.28179 1.000 39.09004  ? 119 LEU E CG  1 
ATOM 12372 C CD1 . LEU E 1 119 ? 160.34203 124.85602 139.94374 1.000 29.85864  ? 119 LEU E CD1 1 
ATOM 12373 C CD2 . LEU E 1 119 ? 158.92925 124.24929 137.97076 1.000 34.20510  ? 119 LEU E CD2 1 
ATOM 12374 N N   . LEU E 1 120 ? 161.27907 119.48340 138.47176 1.000 27.31725  ? 120 LEU E N   1 
ATOM 12375 C CA  . LEU E 1 120 ? 162.33465 118.59003 138.00591 1.000 20.74741  ? 120 LEU E CA  1 
ATOM 12376 C C   . LEU E 1 120 ? 161.84518 117.68371 136.88479 1.000 29.94528  ? 120 LEU E C   1 
ATOM 12377 O O   . LEU E 1 120 ? 162.58360 117.41552 135.93000 1.000 37.63992  ? 120 LEU E O   1 
ATOM 12378 C CB  . LEU E 1 120 ? 162.86491 117.75763 139.17322 1.000 26.99976  ? 120 LEU E CB  1 
ATOM 12379 C CG  . LEU E 1 120 ? 164.38302 117.62584 139.30343 1.000 34.62454  ? 120 LEU E CG  1 
ATOM 12380 C CD1 . LEU E 1 120 ? 165.04503 118.99391 139.28921 1.000 35.75544  ? 120 LEU E CD1 1 
ATOM 12381 C CD2 . LEU E 1 120 ? 164.74492 116.86530 140.56935 1.000 28.15916  ? 120 LEU E CD2 1 
ATOM 12382 N N   . MET E 1 121 ? 160.60607 117.19833 136.98202 1.000 35.81313  ? 121 MET E N   1 
ATOM 12383 C CA  . MET E 1 121 ? 160.08730 116.29951 135.95639 1.000 25.99978  ? 121 MET E CA  1 
ATOM 12384 C C   . MET E 1 121 ? 159.87222 116.98703 134.61269 1.000 31.53522  ? 121 MET E C   1 
ATOM 12385 O O   . MET E 1 121 ? 159.65744 116.29439 133.61223 1.000 38.36659  ? 121 MET E O   1 
ATOM 12386 C CB  . MET E 1 121 ? 158.77961 115.66225 136.42841 1.000 25.78848  ? 121 MET E CB  1 
ATOM 12387 C CG  . MET E 1 121 ? 158.97289 114.55926 137.45573 1.000 26.32572  ? 121 MET E CG  1 
ATOM 12388 S SD  . MET E 1 121 ? 159.91093 113.16661 136.79885 1.000 45.28137  ? 121 MET E SD  1 
ATOM 12389 C CE  . MET E 1 121 ? 159.88575 112.04648 138.19491 1.000 32.96387  ? 121 MET E CE  1 
ATOM 12390 N N   . TYR E 1 122 ? 159.92632 118.31728 134.56245 1.000 28.96216  ? 122 TYR E N   1 
ATOM 12391 C CA  . TYR E 1 122 ? 159.71273 119.06484 133.33030 1.000 24.06210  ? 122 TYR E CA  1 
ATOM 12392 C C   . TYR E 1 122 ? 160.98892 119.28163 132.52354 1.000 26.20424  ? 122 TYR E C   1 
ATOM 12393 O O   . TYR E 1 122 ? 160.90715 119.74498 131.38095 1.000 35.91637  ? 122 TYR E O   1 
ATOM 12394 C CB  . TYR E 1 122 ? 159.07536 120.42177 133.65431 1.000 32.89762  ? 122 TYR E CB  1 
ATOM 12395 C CG  . TYR E 1 122 ? 158.45068 121.12096 132.46885 1.000 38.73005  ? 122 TYR E CG  1 
ATOM 12396 C CD1 . TYR E 1 122 ? 157.29285 120.63194 131.87917 1.000 35.68861  ? 122 TYR E CD1 1 
ATOM 12397 C CD2 . TYR E 1 122 ? 159.01563 122.27577 131.94431 1.000 35.16522  ? 122 TYR E CD2 1 
ATOM 12398 C CE1 . TYR E 1 122 ? 156.71825 121.27091 130.79642 1.000 36.47570  ? 122 TYR E CE1 1 
ATOM 12399 C CE2 . TYR E 1 122 ? 158.44863 122.92129 130.86309 1.000 36.06998  ? 122 TYR E CE2 1 
ATOM 12400 C CZ  . TYR E 1 122 ? 157.30074 122.41501 130.29296 1.000 42.48797  ? 122 TYR E CZ  1 
ATOM 12401 O OH  . TYR E 1 122 ? 156.73392 123.05618 129.21568 1.000 46.35123  ? 122 TYR E OH  1 
ATOM 12402 N N   . LEU E 1 123 ? 162.15635 118.96023 133.08215 1.000 28.39140  ? 123 LEU E N   1 
ATOM 12403 C CA  . LEU E 1 123 ? 163.41372 119.19284 132.37143 1.000 28.14797  ? 123 LEU E CA  1 
ATOM 12404 C C   . LEU E 1 123 ? 163.55389 118.36704 131.09575 1.000 39.50733  ? 123 LEU E C   1 
ATOM 12405 O O   . LEU E 1 123 ? 163.95967 118.93555 130.06550 1.000 46.12342  ? 123 LEU E O   1 
ATOM 12406 C CB  . LEU E 1 123 ? 164.59105 118.95389 133.32377 1.000 37.52728  ? 123 LEU E CB  1 
ATOM 12407 C CG  . LEU E 1 123 ? 164.82571 120.00766 134.40870 1.000 43.04411  ? 123 LEU E CG  1 
ATOM 12408 C CD1 . LEU E 1 123 ? 166.21885 119.86520 135.00132 1.000 32.35254  ? 123 LEU E CD1 1 
ATOM 12409 C CD2 . LEU E 1 123 ? 164.61536 121.41079 133.85982 1.000 34.69201  ? 123 LEU E CD2 1 
ATOM 12410 N N   . PRO E 1 124 ? 163.27800 117.05455 131.08097 1.000 44.11359  ? 124 PRO E N   1 
ATOM 12411 C CA  . PRO E 1 124 ? 163.40596 116.30953 129.81569 1.000 35.42807  ? 124 PRO E CA  1 
ATOM 12412 C C   . PRO E 1 124 ? 162.50523 116.83084 128.71122 1.000 26.18726  ? 124 PRO E C   1 
ATOM 12413 O O   . PRO E 1 124 ? 162.88775 116.77531 127.53495 1.000 30.43913  ? 124 PRO E O   1 
ATOM 12414 C CB  . PRO E 1 124 ? 163.03628 114.87417 130.21551 1.000 35.93563  ? 124 PRO E CB  1 
ATOM 12415 C CG  . PRO E 1 124 ? 163.32089 114.80531 131.66759 1.000 31.33516  ? 124 PRO E CG  1 
ATOM 12416 C CD  . PRO E 1 124 ? 162.95199 116.15198 132.20107 1.000 32.67862  ? 124 PRO E CD  1 
ATOM 12417 N N   . VAL E 1 125 ? 161.31922 117.33807 129.05404 1.000 26.15610  ? 125 VAL E N   1 
ATOM 12418 C CA  . VAL E 1 125 ? 160.43349 117.91232 128.04442 1.000 28.59279  ? 125 VAL E CA  1 
ATOM 12419 C C   . VAL E 1 125 ? 161.10481 119.10236 127.37064 1.000 36.24304  ? 125 VAL E C   1 
ATOM 12420 O O   . VAL E 1 125 ? 161.10305 119.22605 126.13975 1.000 46.23833  ? 125 VAL E O   1 
ATOM 12421 C CB  . VAL E 1 125 ? 159.08624 118.30733 128.67566 1.000 30.07234  ? 125 VAL E CB  1 
ATOM 12422 C CG1 . VAL E 1 125 ? 158.14836 118.87056 127.61990 1.000 32.66213  ? 125 VAL E CG1 1 
ATOM 12423 C CG2 . VAL E 1 125 ? 158.45744 117.11354 129.37780 1.000 30.92429  ? 125 VAL E CG2 1 
ATOM 12424 N N   . LEU E 1 126 ? 161.69975 119.99090 128.17136 1.000 30.92838  ? 126 LEU E N   1 
ATOM 12425 C CA  . LEU E 1 126 ? 162.40513 121.13988 127.61259 1.000 25.00404  ? 126 LEU E CA  1 
ATOM 12426 C C   . LEU E 1 126 ? 163.60657 120.70254 126.78599 1.000 29.22501  ? 126 LEU E C   1 
ATOM 12427 O O   . LEU E 1 126 ? 163.87660 121.27160 125.72142 1.000 43.17278  ? 126 LEU E O   1 
ATOM 12428 C CB  . LEU E 1 126 ? 162.84518 122.08396 128.73115 1.000 33.06301  ? 126 LEU E CB  1 
ATOM 12429 C CG  . LEU E 1 126 ? 161.75575 122.91240 129.41203 1.000 42.06598  ? 126 LEU E CG  1 
ATOM 12430 C CD1 . LEU E 1 126 ? 162.25047 123.44646 130.74663 1.000 39.72248  ? 126 LEU E CD1 1 
ATOM 12431 C CD2 . LEU E 1 126 ? 161.30308 124.04892 128.51001 1.000 34.57553  ? 126 LEU E CD2 1 
ATOM 12432 N N   . LEU E 1 127 ? 164.34632 119.69922 127.26436 1.000 25.69169  ? 127 LEU E N   1 
ATOM 12433 C CA  . LEU E 1 127 ? 165.50927 119.22199 126.52182 1.000 25.54880  ? 127 LEU E CA  1 
ATOM 12434 C C   . LEU E 1 127 ? 165.10277 118.69346 125.15140 1.000 38.31525  ? 127 LEU E C   1 
ATOM 12435 O O   . LEU E 1 127 ? 165.73803 119.00616 124.13681 1.000 41.03031  ? 127 LEU E O   1 
ATOM 12436 C CB  . LEU E 1 127 ? 166.23541 118.14180 127.32370 1.000 30.71924  ? 127 LEU E CB  1 
ATOM 12437 C CG  . LEU E 1 127 ? 167.22464 117.27445 126.54304 1.000 40.95784  ? 127 LEU E CG  1 
ATOM 12438 C CD1 . LEU E 1 127 ? 168.49380 118.05297 126.23238 1.000 37.73348  ? 127 LEU E CD1 1 
ATOM 12439 C CD2 . LEU E 1 127 ? 167.54403 116.00009 127.30723 1.000 37.36840  ? 127 LEU E CD2 1 
ATOM 12440 N N   . TRP E 1 128 ? 164.03312 117.89534 125.10340 1.000 40.85984  ? 128 TRP E N   1 
ATOM 12441 C CA  . TRP E 1 128 ? 163.54563 117.38220 123.82692 1.000 32.33858  ? 128 TRP E CA  1 
ATOM 12442 C C   . TRP E 1 128 ? 163.04299 118.50883 122.93206 1.000 33.00140  ? 128 TRP E C   1 
ATOM 12443 O O   . TRP E 1 128 ? 163.31372 118.52042 121.72554 1.000 40.18279  ? 128 TRP E O   1 
ATOM 12444 C CB  . TRP E 1 128 ? 162.44247 116.35062 124.06557 1.000 34.30877  ? 128 TRP E CB  1 
ATOM 12445 C CG  . TRP E 1 128 ? 161.76490 115.87812 122.81263 1.000 41.31972  ? 128 TRP E CG  1 
ATOM 12446 C CD1 . TRP E 1 128 ? 160.55269 116.28325 122.33550 1.000 39.37341  ? 128 TRP E CD1 1 
ATOM 12447 C CD2 . TRP E 1 128 ? 162.25490 114.90226 121.88412 1.000 32.18804  ? 128 TRP E CD2 1 
ATOM 12448 N NE1 . TRP E 1 128 ? 160.25995 115.62611 121.16561 1.000 33.49753  ? 128 TRP E NE1 1 
ATOM 12449 C CE2 . TRP E 1 128 ? 161.28861 114.77217 120.86688 1.000 24.69691  ? 128 TRP E CE2 1 
ATOM 12450 C CE3 . TRP E 1 128 ? 163.41709 114.12830 121.81293 1.000 35.54111  ? 128 TRP E CE3 1 
ATOM 12451 C CZ2 . TRP E 1 128 ? 161.44877 113.90075 119.79196 1.000 26.09646  ? 128 TRP E CZ2 1 
ATOM 12452 C CZ3 . TRP E 1 128 ? 163.57418 113.26369 120.74421 1.000 37.79608  ? 128 TRP E CZ3 1 
ATOM 12453 C CH2 . TRP E 1 128 ? 162.59546 113.15715 119.74877 1.000 32.33390  ? 128 TRP E CH2 1 
ATOM 12454 N N   . GLN E 1 129 ? 162.31251 119.46945 123.50535 1.000 38.07558  ? 129 GLN E N   1 
ATOM 12455 C CA  . GLN E 1 129 ? 161.75158 120.55170 122.70360 1.000 36.56807  ? 129 GLN E CA  1 
ATOM 12456 C C   . GLN E 1 129 ? 162.83037 121.47547 122.15342 1.000 43.98585  ? 129 GLN E C   1 
ATOM 12457 O O   . GLN E 1 129 ? 162.62699 122.10867 121.11140 1.000 53.28684  ? 129 GLN E O   1 
ATOM 12458 C CB  . GLN E 1 129 ? 160.74866 121.35249 123.53376 1.000 41.78048  ? 129 GLN E CB  1 
ATOM 12459 C CG  . GLN E 1 129 ? 159.45535 121.67179 122.80616 1.000 47.04989  ? 129 GLN E CG  1 
ATOM 12460 C CD  . GLN E 1 129 ? 158.45439 120.53718 122.87704 1.000 54.40761  ? 129 GLN E CD  1 
ATOM 12461 O OE1 . GLN E 1 129 ? 158.28104 119.91134 123.92268 1.000 54.49343  ? 129 GLN E OE1 1 
ATOM 12462 N NE2 . GLN E 1 129 ? 157.79025 120.26378 121.76044 1.000 47.18738  ? 129 GLN E NE2 1 
ATOM 12463 N N   . TYR E 1 130 ? 163.97311 121.57244 122.83098 1.000 47.71058  ? 130 TYR E N   1 
ATOM 12464 C CA  . TYR E 1 130 ? 165.00092 122.51958 122.41964 1.000 43.33729  ? 130 TYR E CA  1 
ATOM 12465 C C   . TYR E 1 130 ? 166.10258 121.88578 121.58007 1.000 45.36577  ? 130 TYR E C   1 
ATOM 12466 O O   . TYR E 1 130 ? 166.67822 122.56480 120.72175 1.000 50.09631  ? 130 TYR E O   1 
ATOM 12467 C CB  . TYR E 1 130 ? 165.60500 123.19727 123.65758 1.000 43.82804  ? 130 TYR E CB  1 
ATOM 12468 C CG  . TYR E 1 130 ? 166.98056 123.80158 123.45755 1.000 54.29849  ? 130 TYR E CG  1 
ATOM 12469 C CD1 . TYR E 1 130 ? 167.12445 125.11965 123.04431 1.000 58.66100  ? 130 TYR E CD1 1 
ATOM 12470 C CD2 . TYR E 1 130 ? 168.13352 123.06902 123.72054 1.000 51.95589  ? 130 TYR E CD2 1 
ATOM 12471 C CE1 . TYR E 1 130 ? 168.37469 125.68161 122.86732 1.000 55.80939  ? 130 TYR E CE1 1 
ATOM 12472 C CE2 . TYR E 1 130 ? 169.38763 123.62307 123.54597 1.000 52.25319  ? 130 TYR E CE2 1 
ATOM 12473 C CZ  . TYR E 1 130 ? 169.50199 124.92980 123.12110 1.000 57.47114  ? 130 TYR E CZ  1 
ATOM 12474 O OH  . TYR E 1 130 ? 170.74822 125.48686 122.94929 1.000 58.03655  ? 130 TYR E OH  1 
ATOM 12475 N N   . ALA E 1 131 ? 166.40885 120.60418 121.78999 1.000 46.43228  ? 131 ALA E N   1 
ATOM 12476 C CA  . ALA E 1 131 ? 167.56794 119.99005 121.15901 1.000 43.12806  ? 131 ALA E CA  1 
ATOM 12477 C C   . ALA E 1 131 ? 167.23395 118.99749 120.05355 1.000 49.47263  ? 131 ALA E C   1 
ATOM 12478 O O   . ALA E 1 131 ? 168.14700 118.57854 119.33363 1.000 44.46969  ? 131 ALA E O   1 
ATOM 12479 C CB  . ALA E 1 131 ? 168.43177 119.28518 122.21564 1.000 39.02653  ? 131 ALA E CB  1 
ATOM 12480 N N   . ALA E 1 132 ? 165.96963 118.60747 119.89121 1.000 50.38423  ? 132 ALA E N   1 
ATOM 12481 C CA  . ALA E 1 132 ? 165.61972 117.56774 118.92943 1.000 36.74980  ? 132 ALA E CA  1 
ATOM 12482 C C   . ALA E 1 132 ? 164.44039 117.89621 118.02519 1.000 33.43878  ? 132 ALA E C   1 
ATOM 12483 O O   . ALA E 1 132 ? 164.34381 117.30304 116.94400 1.000 42.33529  ? 132 ALA E O   1 
ATOM 12484 C CB  . ALA E 1 132 ? 165.32096 116.24874 119.65742 1.000 36.38878  ? 132 ALA E CB  1 
ATOM 12485 N N   . VAL E 1 133 ? 163.54334 118.80074 118.42055 1.000 39.07049  ? 133 VAL E N   1 
ATOM 12486 C CA  . VAL E 1 133 ? 162.34597 119.06019 117.61630 1.000 39.09391  ? 133 VAL E CA  1 
ATOM 12487 C C   . VAL E 1 133 ? 162.66505 119.66173 116.24945 1.000 43.93745  ? 133 VAL E C   1 
ATOM 12488 O O   . VAL E 1 133 ? 162.10616 119.18595 115.24820 1.000 51.69814  ? 133 VAL E O   1 
ATOM 12489 C CB  . VAL E 1 133 ? 161.34519 119.90890 118.42039 1.000 41.37076  ? 133 VAL E CB  1 
ATOM 12490 C CG1 . VAL E 1 133 ? 160.38528 120.63557 117.49031 1.000 44.93112  ? 133 VAL E CG1 1 
ATOM 12491 C CG2 . VAL E 1 133 ? 160.57824 119.03038 119.39634 1.000 41.92960  ? 133 VAL E CG2 1 
ATOM 12492 N N   . PRO E 1 134 ? 163.51362 120.69447 116.12534 1.000 56.82574  ? 134 PRO E N   1 
ATOM 12493 C CA  . PRO E 1 134 ? 163.68373 121.32192 114.79569 1.000 57.60783  ? 134 PRO E CA  1 
ATOM 12494 C C   . PRO E 1 134 ? 164.27700 120.40345 113.73512 1.000 58.05151  ? 134 PRO E C   1 
ATOM 12495 O O   . PRO E 1 134 ? 163.77787 120.36791 112.59935 1.000 58.88256  ? 134 PRO E O   1 
ATOM 12496 C CB  . PRO E 1 134 ? 164.59924 122.52032 115.09478 1.000 54.68694  ? 134 PRO E CB  1 
ATOM 12497 C CG  . PRO E 1 134 ? 165.26284 122.19040 116.38517 1.000 51.97821  ? 134 PRO E CG  1 
ATOM 12498 C CD  . PRO E 1 134 ? 164.23428 121.44953 117.16634 1.000 56.14102  ? 134 PRO E CD  1 
ATOM 12499 N N   . ALA E 1 135 ? 165.34397 119.67035 114.06387 1.000 47.39164  ? 135 ALA E N   1 
ATOM 12500 C CA  . ALA E 1 135 ? 165.95567 118.77921 113.08158 1.000 44.46287  ? 135 ALA E CA  1 
ATOM 12501 C C   . ALA E 1 135 ? 164.99166 117.67640 112.66191 1.000 42.65594  ? 135 ALA E C   1 
ATOM 12502 O O   . ALA E 1 135 ? 164.88800 117.34485 111.47240 1.000 54.03695  ? 135 ALA E O   1 
ATOM 12503 C CB  . ALA E 1 135 ? 167.24459 118.18245 113.64607 1.000 47.41376  ? 135 ALA E CB  1 
ATOM 12504 N N   . LEU E 1 136 ? 164.27594 117.09846 113.62884 1.000 37.32214  ? 136 LEU E N   1 
ATOM 12505 C CA  . LEU E 1 136 ? 163.29182 116.06962 113.31420 1.000 40.53615  ? 136 LEU E CA  1 
ATOM 12506 C C   . LEU E 1 136 ? 162.17182 116.62872 112.44679 1.000 42.63276  ? 136 LEU E C   1 
ATOM 12507 O O   . LEU E 1 136 ? 161.68522 115.94998 111.53609 1.000 50.51508  ? 136 LEU E O   1 
ATOM 12508 C CB  . LEU E 1 136 ? 162.73262 115.47337 114.60591 1.000 38.79845  ? 136 LEU E CB  1 
ATOM 12509 C CG  . LEU E 1 136 ? 161.62399 114.42921 114.47423 1.000 41.70277  ? 136 LEU E CG  1 
ATOM 12510 C CD1 . LEU E 1 136 ? 162.19911 113.09200 114.03863 1.000 39.71252  ? 136 LEU E CD1 1 
ATOM 12511 C CD2 . LEU E 1 136 ? 160.86946 114.28977 115.78587 1.000 43.74235  ? 136 LEU E CD2 1 
ATOM 12512 N N   . SER E 1 137 ? 161.74631 117.86468 112.71880 1.000 39.33766  ? 137 SER E N   1 
ATOM 12513 C CA  . SER E 1 137 ? 160.71901 118.49663 111.89756 1.000 39.11398  ? 137 SER E CA  1 
ATOM 12514 C C   . SER E 1 137 ? 161.19613 118.68006 110.46301 1.000 46.35475  ? 137 SER E C   1 
ATOM 12515 O O   . SER E 1 137 ? 160.44661 118.42157 109.51324 1.000 50.60432  ? 137 SER E O   1 
ATOM 12516 C CB  . SER E 1 137 ? 160.31949 119.84095 112.50626 1.000 42.45638  ? 137 SER E CB  1 
ATOM 12517 O OG  . SER E 1 137 ? 159.07577 120.28726 111.99607 1.000 57.21107  ? 137 SER E OG  1 
ATOM 12518 N N   . SER E 1 138 ? 162.44261 119.12691 110.28736 1.000 57.78150  ? 138 SER E N   1 
ATOM 12519 C CA  . SER E 1 138 ? 162.99141 119.27745 108.94149 1.000 55.36287  ? 138 SER E CA  1 
ATOM 12520 C C   . SER E 1 138 ? 163.03442 117.94007 108.21136 1.000 57.52340  ? 138 SER E C   1 
ATOM 12521 O O   . SER E 1 138 ? 162.62910 117.84172 107.04144 1.000 64.85001  ? 138 SER E O   1 
ATOM 12522 C CB  . SER E 1 138 ? 164.39014 119.88950 109.01518 1.000 52.24679  ? 138 SER E CB  1 
ATOM 12523 O OG  . SER E 1 138 ? 165.15406 119.56264 107.86752 1.000 61.87425  ? 138 SER E OG  1 
ATOM 12524 N N   . ASP E 1 139 ? 163.51640 116.89689 108.89426 1.000 45.07647  ? 139 ASP E N   1 
ATOM 12525 C CA  . ASP E 1 139 ? 163.56439 115.56858 108.29105 1.000 44.41245  ? 139 ASP E CA  1 
ATOM 12526 C C   . ASP E 1 139 ? 162.17755 115.09227 107.88617 1.000 49.24867  ? 139 ASP E C   1 
ATOM 12527 O O   . ASP E 1 139 ? 161.98450 114.59167 106.77061 1.000 49.61234  ? 139 ASP E O   1 
ATOM 12528 C CB  . ASP E 1 139 ? 164.19189 114.57256 109.26321 1.000 51.63138  ? 139 ASP E CB  1 
ATOM 12529 C CG  . ASP E 1 139 ? 165.68583 114.73751 109.38585 1.000 61.00444  ? 139 ASP E CG  1 
ATOM 12530 O OD1 . ASP E 1 139 ? 166.17116 115.88759 109.42878 1.000 59.35064  ? 139 ASP E OD1 1 
ATOM 12531 O OD2 . ASP E 1 139 ? 166.37377 113.70065 109.44111 1.000 58.29653  ? 139 ASP E OD2 1 
ATOM 12532 N N   . LEU E 1 140 ? 161.20195 115.23222 108.78614 1.000 49.82382  ? 140 LEU E N   1 
ATOM 12533 C CA  . LEU E 1 140 ? 159.85132 114.76925 108.49783 1.000 47.46282  ? 140 LEU E CA  1 
ATOM 12534 C C   . LEU E 1 140 ? 159.25388 115.52453 107.32190 1.000 48.83677  ? 140 LEU E C   1 
ATOM 12535 O O   . LEU E 1 140 ? 158.62483 114.92123 106.44676 1.000 52.93993  ? 140 LEU E O   1 
ATOM 12536 C CB  . LEU E 1 140 ? 158.97029 114.91974 109.73747 1.000 42.65439  ? 140 LEU E CB  1 
ATOM 12537 C CG  . LEU E 1 140 ? 159.12999 113.85279 110.82214 1.000 38.73798  ? 140 LEU E CG  1 
ATOM 12538 C CD1 . LEU E 1 140 ? 157.94055 113.87111 111.76781 1.000 51.15364  ? 140 LEU E CD1 1 
ATOM 12539 C CD2 . LEU E 1 140 ? 159.30875 112.47372 110.20590 1.000 40.14794  ? 140 LEU E CD2 1 
ATOM 12540 N N   . LEU E 1 141 ? 159.44970 116.84450 107.27640 1.000 41.66436  ? 141 LEU E N   1 
ATOM 12541 C CA  . LEU E 1 141 ? 158.91359 117.62970 106.17068 1.000 45.27707  ? 141 LEU E CA  1 
ATOM 12542 C C   . LEU E 1 141 ? 159.50226 117.17548 104.84136 1.000 43.92706  ? 141 LEU E C   1 
ATOM 12543 O O   . LEU E 1 141 ? 158.76608 116.92762 103.87636 1.000 45.95574  ? 141 LEU E O   1 
ATOM 12544 C CB  . LEU E 1 141 ? 159.18304 119.11660 106.40337 1.000 48.38801  ? 141 LEU E CB  1 
ATOM 12545 C CG  . LEU E 1 141 ? 158.17697 119.84590 107.29594 1.000 50.82655  ? 141 LEU E CG  1 
ATOM 12546 C CD1 . LEU E 1 141 ? 158.73011 121.18792 107.74880 1.000 49.07240  ? 141 LEU E CD1 1 
ATOM 12547 C CD2 . LEU E 1 141 ? 156.84973 120.02365 106.57519 1.000 50.44295  ? 141 LEU E CD2 1 
ATOM 12548 N N   . PHE E 1 142 ? 160.83096 117.03792 104.77595 1.000 39.53592  ? 142 PHE E N   1 
ATOM 12549 C CA  . PHE E 1 142 ? 161.45447 116.64183 103.51525 1.000 45.49335  ? 142 PHE E CA  1 
ATOM 12550 C C   . PHE E 1 142 ? 161.00476 115.24810 103.08905 1.000 49.39636  ? 142 PHE E C   1 
ATOM 12551 O O   . PHE E 1 142 ? 160.65638 115.02328 101.92145 1.000 56.65220  ? 142 PHE E O   1 
ATOM 12552 C CB  . PHE E 1 142 ? 162.97762 116.69822 103.62804 1.000 46.34459  ? 142 PHE E CB  1 
ATOM 12553 C CG  . PHE E 1 142 ? 163.68919 116.10626 102.44297 1.000 45.06767  ? 142 PHE E CG  1 
ATOM 12554 C CD1 . PHE E 1 142 ? 163.67031 116.74980 101.21643 1.000 43.94127  ? 142 PHE E CD1 1 
ATOM 12555 C CD2 . PHE E 1 142 ? 164.36600 114.90295 102.55107 1.000 46.66246  ? 142 PHE E CD2 1 
ATOM 12556 C CE1 . PHE E 1 142 ? 164.31747 116.20781 100.12197 1.000 43.90155  ? 142 PHE E CE1 1 
ATOM 12557 C CE2 . PHE E 1 142 ? 165.01585 114.35619 101.45957 1.000 50.05272  ? 142 PHE E CE2 1 
ATOM 12558 C CZ  . PHE E 1 142 ? 164.99169 115.01011 100.24418 1.000 46.41261  ? 142 PHE E CZ  1 
ATOM 12559 N N   . ILE E 1 143 ? 160.99191 114.29800 104.02788 1.000 49.17975  ? 143 ILE E N   1 
ATOM 12560 C CA  . ILE E 1 143 ? 160.66738 112.92068 103.67184 1.000 40.96067  ? 143 ILE E CA  1 
ATOM 12561 C C   . ILE E 1 143 ? 159.20123 112.79576 103.27431 1.000 39.25357  ? 143 ILE E C   1 
ATOM 12562 O O   . ILE E 1 143 ? 158.86241 112.05292 102.34807 1.000 41.45872  ? 143 ILE E O   1 
ATOM 12563 C CB  . ILE E 1 143 ? 161.03798 111.96727 104.82260 1.000 40.49414  ? 143 ILE E CB  1 
ATOM 12564 C CG1 . ILE E 1 143 ? 162.55220 111.97892 105.04562 1.000 43.12809  ? 143 ILE E CG1 1 
ATOM 12565 C CG2 . ILE E 1 143 ? 160.56381 110.55349 104.52445 1.000 39.40666  ? 143 ILE E CG2 1 
ATOM 12566 C CD1 . ILE E 1 143 ? 163.04943 110.89039 105.97085 1.000 42.66764  ? 143 ILE E CD1 1 
ATOM 12567 N N   . ILE E 1 144 ? 158.30901 113.52409 103.95008 1.000 44.74708  ? 144 ILE E N   1 
ATOM 12568 C CA  . ILE E 1 144 ? 156.89472 113.48106 103.59308 1.000 45.55017  ? 144 ILE E CA  1 
ATOM 12569 C C   . ILE E 1 144 ? 156.66867 114.10226 102.22012 1.000 49.79921  ? 144 ILE E C   1 
ATOM 12570 O O   . ILE E 1 144 ? 155.89334 113.57921 101.40702 1.000 50.74004  ? 144 ILE E O   1 
ATOM 12571 C CB  . ILE E 1 144 ? 156.05319 114.17179 104.68206 1.000 40.48944  ? 144 ILE E CB  1 
ATOM 12572 C CG1 . ILE E 1 144 ? 155.83667 113.22373 105.86294 1.000 47.38564  ? 144 ILE E CG1 1 
ATOM 12573 C CG2 . ILE E 1 144 ? 154.71685 114.63778 104.12346 1.000 42.26606  ? 144 ILE E CG2 1 
ATOM 12574 C CD1 . ILE E 1 144 ? 155.08198 113.84553 107.01573 1.000 51.27903  ? 144 ILE E CD1 1 
ATOM 12575 N N   . SER E 1 145 ? 157.33586 115.22677 101.93643 1.000 56.51761  ? 145 SER E N   1 
ATOM 12576 C CA  . SER E 1 145 ? 157.20656 115.83608 100.61745 1.000 52.29825  ? 145 SER E CA  1 
ATOM 12577 C C   . SER E 1 145 ? 157.71714 114.90797 99.52459  1.000 51.22704  ? 145 SER E C   1 
ATOM 12578 O O   . SER E 1 145 ? 157.13825 114.85677 98.43332  1.000 53.16908  ? 145 SER E O   1 
ATOM 12579 C CB  . SER E 1 145 ? 157.95333 117.16917 100.57445 1.000 50.08926  ? 145 SER E CB  1 
ATOM 12580 O OG  . SER E 1 145 ? 159.24208 117.01299 100.00683 1.000 50.05741  ? 145 SER E OG  1 
ATOM 12581 N N   . GLU E 1 146 ? 158.79549 114.16944 99.79395  1.000 61.36569  ? 146 GLU E N   1 
ATOM 12582 C CA  . GLU E 1 146 ? 159.29784 113.22128 98.80556  1.000 60.37885  ? 146 GLU E CA  1 
ATOM 12583 C C   . GLU E 1 146 ? 158.39361 111.99991 98.66405  1.000 61.64737  ? 146 GLU E C   1 
ATOM 12584 O O   . GLU E 1 146 ? 158.26254 111.45685 97.56139  1.000 64.89294  ? 146 GLU E O   1 
ATOM 12585 C CB  . GLU E 1 146 ? 160.71755 112.78643 99.17150  1.000 61.29817  ? 146 GLU E CB  1 
ATOM 12586 C CG  . GLU E 1 146 ? 161.42997 112.01147 98.07700  1.000 63.65357  ? 146 GLU E CG  1 
ATOM 12587 C CD  . GLU E 1 146 ? 162.22920 112.91302 97.15682  1.000 68.88616  ? 146 GLU E CD  1 
ATOM 12588 O OE1 . GLU E 1 146 ? 162.15948 114.14848 97.32699  1.000 67.51951  ? 146 GLU E OE1 1 
ATOM 12589 O OE2 . GLU E 1 146 ? 162.92550 112.38775 96.26291  1.000 72.19304  ? 146 GLU E OE2 1 
ATOM 12590 N N   . LEU E 1 147 ? 157.76688 111.55706 99.75719  1.000 61.13508  ? 147 LEU E N   1 
ATOM 12591 C CA  . LEU E 1 147 ? 156.92634 110.36494 99.72479  1.000 52.15864  ? 147 LEU E CA  1 
ATOM 12592 C C   . LEU E 1 147 ? 155.57102 110.62364 99.08192  1.000 51.44453  ? 147 LEU E C   1 
ATOM 12593 O O   . LEU E 1 147 ? 154.99719 109.71132 98.47661  1.000 50.74125  ? 147 LEU E O   1 
ATOM 12594 C CB  . LEU E 1 147 ? 156.72650 109.82188 101.14103 1.000 45.75505  ? 147 LEU E CB  1 
ATOM 12595 C CG  . LEU E 1 147 ? 157.81226 108.90451 101.70532 1.000 45.91711  ? 147 LEU E CG  1 
ATOM 12596 C CD1 . LEU E 1 147 ? 157.41418 108.39838 103.08237 1.000 50.05540  ? 147 LEU E CD1 1 
ATOM 12597 C CD2 . LEU E 1 147 ? 158.08143 107.74333 100.76273 1.000 46.78547  ? 147 LEU E CD2 1 
ATOM 12598 N N   . ASP E 1 148 ? 155.04111 111.84350 99.20048  1.000 65.42526  ? 148 ASP E N   1 
ATOM 12599 C CA  . ASP E 1 148 ? 153.73380 112.13276 98.61951  1.000 69.73063  ? 148 ASP E CA  1 
ATOM 12600 C C   . ASP E 1 148 ? 153.73816 112.08897 97.09585  1.000 73.46571  ? 148 ASP E C   1 
ATOM 12601 O O   . ASP E 1 148 ? 152.66163 112.09985 96.48917  1.000 75.89304  ? 148 ASP E O   1 
ATOM 12602 C CB  . ASP E 1 148 ? 153.21361 113.48072 99.15418  1.000 68.76810  ? 148 ASP E CB  1 
ATOM 12603 C CG  . ASP E 1 148 ? 153.90319 114.70376 98.53502  1.000 73.97566  ? 148 ASP E CG  1 
ATOM 12604 O OD1 . ASP E 1 148 ? 154.07036 115.69568 99.27507  1.000 73.46168  ? 148 ASP E OD1 1 
ATOM 12605 O OD2 . ASP E 1 148 ? 154.25393 114.71766 97.33670  1.000 72.63591  ? 148 ASP E OD2 1 
ATOM 12606 N N   . LYS E 1 149 ? 154.91194 112.03987 96.47226  1.000 77.06076  ? 149 LYS E N   1 
ATOM 12607 C CA  . LYS E 1 149 ? 155.04573 111.93119 95.02715  1.000 73.45030  ? 149 LYS E CA  1 
ATOM 12608 C C   . LYS E 1 149 ? 154.96524 110.49276 94.53325  1.000 74.64718  ? 149 LYS E C   1 
ATOM 12609 O O   . LYS E 1 149 ? 155.03534 110.26414 93.32136  1.000 77.57900  ? 149 LYS E O   1 
ATOM 12610 C CB  . LYS E 1 149 ? 156.37518 112.54865 94.58362  1.000 74.63500  ? 149 LYS E CB  1 
ATOM 12611 C CG  . LYS E 1 149 ? 156.24512 113.79605 93.72965  1.000 77.62773  ? 149 LYS E CG  1 
ATOM 12612 C CD  . LYS E 1 149 ? 157.44747 114.70782 93.92508  1.000 77.44124  ? 149 LYS E CD  1 
ATOM 12613 C CE  . LYS E 1 149 ? 158.74999 113.92151 93.89000  1.000 77.25688  ? 149 LYS E CE  1 
ATOM 12614 N NZ  . LYS E 1 149 ? 159.94139 114.80204 94.03581  1.000 77.40154  ? 149 LYS E NZ  1 
ATOM 12615 N N   . SER E 1 150 ? 154.82150 109.52359 95.43589  1.000 75.13448  ? 150 SER E N   1 
ATOM 12616 C CA  . SER E 1 150 ? 154.84514 108.11316 95.07462  1.000 74.76562  ? 150 SER E CA  1 
ATOM 12617 C C   . SER E 1 150 ? 153.49919 107.58338 94.60024  1.000 74.80501  ? 150 SER E C   1 
ATOM 12618 O O   . SER E 1 150 ? 153.43405 106.43779 94.14123  1.000 72.52425  ? 150 SER E O   1 
ATOM 12619 C CB  . SER E 1 150 ? 155.32167 107.27261 96.26367  1.000 78.29558  ? 150 SER E CB  1 
ATOM 12620 O OG  . SER E 1 150 ? 154.77514 105.96592 96.21719  1.000 77.42656  ? 150 SER E OG  1 
ATOM 12621 N N   . TYR E 1 151 ? 152.42790 108.37240 94.69807  1.000 83.61376  ? 151 TYR E N   1 
ATOM 12622 C CA  . TYR E 1 151 ? 151.12428 107.88854 94.25540  1.000 86.56421  ? 151 TYR E CA  1 
ATOM 12623 C C   . TYR E 1 151 ? 151.04236 107.85970 92.73433  1.000 87.36933  ? 151 TYR E C   1 
ATOM 12624 O O   . TYR E 1 151 ? 150.80667 106.80546 92.13288  1.000 86.71083  ? 151 TYR E O   1 
ATOM 12625 C CB  . TYR E 1 151 ? 150.00405 108.74919 94.84119  1.000 86.45852  ? 151 TYR E CB  1 
ATOM 12626 C CG  . TYR E 1 151 ? 148.62797 108.16503 94.60765  1.000 86.77450  ? 151 TYR E CG  1 
ATOM 12627 C CD1 . TYR E 1 151 ? 148.44978 106.79255 94.47970  1.000 82.83483  ? 151 TYR E CD1 1 
ATOM 12628 C CD2 . TYR E 1 151 ? 147.51082 108.98201 94.50440  1.000 85.29426  ? 151 TYR E CD2 1 
ATOM 12629 C CE1 . TYR E 1 151 ? 147.19907 106.25051 94.26164  1.000 82.21075  ? 151 TYR E CE1 1 
ATOM 12630 C CE2 . TYR E 1 151 ? 146.25425 108.44804 94.28647  1.000 85.96207  ? 151 TYR E CE2 1 
ATOM 12631 C CZ  . TYR E 1 151 ? 146.10486 107.08203 94.16581  1.000 85.31810  ? 151 TYR E CZ  1 
ATOM 12632 O OH  . TYR E 1 151 ? 144.85689 106.54485 93.94875  1.000 88.05926  ? 151 TYR E OH  1 
ATOM 12633 N N   . ASN E 1 152 ? 151.24224 109.00973 92.09004  1.000 89.24970  ? 152 ASN E N   1 
ATOM 12634 C CA  . ASN E 1 152 ? 151.21559 109.05053 90.63331  1.000 90.04956  ? 152 ASN E CA  1 
ATOM 12635 C C   . ASN E 1 152 ? 152.54913 108.62298 90.02742  1.000 91.11264  ? 152 ASN E C   1 
ATOM 12636 O O   . ASN E 1 152 ? 153.04331 109.23391 89.07412  1.000 90.78927  ? 152 ASN E O   1 
ATOM 12637 C CB  . ASN E 1 152 ? 150.77788 110.44850 90.16239  1.000 88.92636  ? 152 ASN E CB  1 
ATOM 12638 C CG  . ASN E 1 152 ? 151.77960 111.55672 90.50927  1.000 89.90967  ? 152 ASN E CG  1 
ATOM 12639 O OD1 . ASN E 1 152 ? 152.97753 111.32927 90.67387  1.000 90.08082  ? 152 ASN E OD1 1 
ATOM 12640 N ND2 . ASN E 1 152 ? 151.26947 112.77888 90.61274  1.000 89.45296  ? 152 ASN E ND2 1 
ATOM 12641 N N   . ARG E 1 153 ? 153.09687 107.52165 90.53890  1.000 88.32135  ? 153 ARG E N   1 
ATOM 12642 C CA  . ARG E 1 153 ? 154.26954 106.89353 89.95329  1.000 88.39463  ? 153 ARG E CA  1 
ATOM 12643 C C   . ARG E 1 153 ? 154.15130 105.37699 89.92688  1.000 89.63618  ? 153 ARG E C   1 
ATOM 12644 O O   . ARG E 1 153 ? 155.03800 104.71311 89.38086  1.000 88.97410  ? 153 ARG E O   1 
ATOM 12645 C CB  . ARG E 1 153 ? 155.53709 107.30867 90.71806  1.000 88.81184  ? 153 ARG E CB  1 
ATOM 12646 C CG  . ARG E 1 153 ? 156.79669 107.31756 89.87332  1.000 88.02200  ? 153 ARG E CG  1 
ATOM 12647 C CD  . ARG E 1 153 ? 156.88537 108.58468 89.03585  1.000 89.75928  ? 153 ARG E CD  1 
ATOM 12648 N NE  . ARG E 1 153 ? 156.61504 109.78863 89.81252  1.000 91.57111  ? 153 ARG E NE  1 
ATOM 12649 C CZ  . ARG E 1 153 ? 157.52640 110.70110 90.12116  1.000 90.40430  ? 153 ARG E CZ  1 
ATOM 12650 N NH1 . ARG E 1 153 ? 158.79010 110.56825 89.75272  1.000 89.10389  ? 153 ARG E NH1 1 
ATOM 12651 N NH2 . ARG E 1 153 ? 157.16110 111.77314 90.81826  1.000 87.17305  ? 153 ARG E NH2 1 
ATOM 12652 N N   . SER E 1 154 ? 153.08462 104.81281 90.49577  1.000 87.80958  ? 154 SER E N   1 
ATOM 12653 C CA  . SER E 1 154 ? 152.78051 103.39523 90.39469  1.000 87.64640  ? 154 SER E CA  1 
ATOM 12654 C C   . SER E 1 154 ? 151.40565 103.12030 89.80908  1.000 88.28766  ? 154 SER E C   1 
ATOM 12655 O O   . SER E 1 154 ? 151.16600 102.00111 89.34355  1.000 86.77417  ? 154 SER E O   1 
ATOM 12656 C CB  . SER E 1 154 ? 152.87723 102.72199 91.77339  1.000 83.69359  ? 154 SER E CB  1 
ATOM 12657 O OG  . SER E 1 154 ? 152.18575 103.47342 92.75584  1.000 82.27986  ? 154 SER E OG  1 
ATOM 12658 N N   . ILE E 1 155 ? 150.49984 104.09740 89.82806  1.000 93.56832  ? 155 ILE E N   1 
ATOM 12659 C CA  . ILE E 1 155 ? 149.22801 103.98373 89.13797  1.000 93.51495  ? 155 ILE E CA  1 
ATOM 12660 C C   . ILE E 1 155 ? 149.17580 104.84963 87.88136  1.000 93.97671  ? 155 ILE E C   1 
ATOM 12661 O O   . ILE E 1 155 ? 148.51239 104.46927 86.91018  1.000 94.05640  ? 155 ILE E O   1 
ATOM 12662 C CB  . ILE E 1 155 ? 148.05473 104.31877 90.08564  1.000 93.33968  ? 155 ILE E CB  1 
ATOM 12663 C CG1 . ILE E 1 155 ? 146.71003 104.05002 89.40502  1.000 93.44414  ? 155 ILE E CG1 1 
ATOM 12664 C CG2 . ILE E 1 155 ? 148.13823 105.76027 90.56818  1.000 90.47807  ? 155 ILE E CG2 1 
ATOM 12665 C CD1 . ILE E 1 155 ? 146.56514 102.63853 88.87586  1.000 93.94287  ? 155 ILE E CD1 1 
ATOM 12666 N N   . ARG E 1 156 ? 149.86062 105.99122 87.86386  1.000 107.77076 ? 156 ARG E N   1 
ATOM 12667 C CA  . ARG E 1 156 ? 149.98261 106.81195 86.66697  1.000 110.69434 ? 156 ARG E CA  1 
ATOM 12668 C C   . ARG E 1 156 ? 151.20136 106.44235 85.83154  1.000 106.58400 ? 156 ARG E C   1 
ATOM 12669 O O   . ARG E 1 156 ? 151.42983 107.05416 84.78326  1.000 104.75891 ? 156 ARG E O   1 
ATOM 12670 C CB  . ARG E 1 156 ? 150.04465 108.29575 87.04896  1.000 109.97428 ? 156 ARG E CB  1 
ATOM 12671 C CG  . ARG E 1 156 ? 149.04032 109.18076 86.31995  1.000 108.56179 ? 156 ARG E CG  1 
ATOM 12672 C CD  . ARG E 1 156 ? 149.48793 109.47831 84.89827  1.000 107.64830 ? 156 ARG E CD  1 
ATOM 12673 N NE  . ARG E 1 156 ? 150.89010 109.87530 84.84537  1.000 107.32034 ? 156 ARG E NE  1 
ATOM 12674 C CZ  . ARG E 1 156 ? 151.58072 110.04490 83.72610  1.000 108.46240 ? 156 ARG E CZ  1 
ATOM 12675 N NH1 . ARG E 1 156 ? 151.02940 109.85724 82.53817  1.000 108.44125 ? 156 ARG E NH1 1 
ATOM 12676 N NH2 . ARG E 1 156 ? 152.85759 110.40965 83.80065  1.000 106.83583 ? 156 ARG E NH2 1 
ATOM 12677 N N   . LEU E 1 157 ? 151.98429 105.45833 86.26964  1.000 97.40531  ? 157 LEU E N   1 
ATOM 12678 C CA  . LEU E 1 157 ? 153.15884 105.00747 85.53534  1.000 99.55530  ? 157 LEU E CA  1 
ATOM 12679 C C   . LEU E 1 157 ? 153.18057 103.51330 85.26044  1.000 98.39070  ? 157 LEU E C   1 
ATOM 12680 O O   . LEU E 1 157 ? 153.84486 103.09609 84.30443  1.000 99.43009  ? 157 LEU E O   1 
ATOM 12681 C CB  . LEU E 1 157 ? 154.44262 105.38108 86.29198  1.000 102.07718 ? 157 LEU E CB  1 
ATOM 12682 C CG  . LEU E 1 157 ? 155.73947 105.42780 85.48098  1.000 99.38136  ? 157 LEU E CG  1 
ATOM 12683 C CD1 . LEU E 1 157 ? 155.58011 106.30422 84.24683  1.000 96.14997  ? 157 LEU E CD1 1 
ATOM 12684 C CD2 . LEU E 1 157 ? 156.89875 105.89963 86.34448  1.000 98.36645  ? 157 LEU E CD2 1 
ATOM 12685 N N   . VAL E 1 158 ? 152.49111 102.69737 86.05378  1.000 91.23483  ? 158 VAL E N   1 
ATOM 12686 C CA  . VAL E 1 158 ? 152.49348 101.25132 85.89000  1.000 93.61569  ? 158 VAL E CA  1 
ATOM 12687 C C   . VAL E 1 158 ? 151.08234 100.75228 85.54619  1.000 94.03220  ? 158 VAL E C   1 
ATOM 12688 O O   . VAL E 1 158 ? 150.78600 99.56736  85.62446  1.000 90.53125  ? 158 VAL E O   1 
ATOM 12689 C CB  . VAL E 1 158 ? 153.09437 100.57889 87.14594  1.000 93.16027  ? 158 VAL E CB  1 
ATOM 12690 C CG1 . VAL E 1 158 ? 153.11074 99.04438  87.08134  1.000 92.63656  ? 158 VAL E CG1 1 
ATOM 12691 C CG2 . VAL E 1 158 ? 154.50062 101.11070 87.40392  1.000 89.55609  ? 158 VAL E CG2 1 
ATOM 12692 N N   . GLN E 1 159 ? 150.20031 101.66343 85.13383  1.000 107.95342 ? 159 GLN E N   1 
ATOM 12693 C CA  . GLN E 1 159 ? 148.90019 101.25600 84.61870  1.000 107.29958 ? 159 GLN E CA  1 
ATOM 12694 C C   . GLN E 1 159 ? 148.97452 100.73376 83.19185  1.000 106.66550 ? 159 GLN E C   1 
ATOM 12695 O O   . GLN E 1 159 ? 148.02764 100.08266 82.73517  1.000 104.56175 ? 159 GLN E O   1 
ATOM 12696 C CB  . GLN E 1 159 ? 147.90255 102.41580 84.69296  1.000 104.78090 ? 159 GLN E CB  1 
ATOM 12697 C CG  . GLN E 1 159 ? 147.79343 103.24814 83.42941  1.000 103.31979 ? 159 GLN E CG  1 
ATOM 12698 C CD  . GLN E 1 159 ? 147.01052 104.52680 83.65045  1.000 105.56213 ? 159 GLN E CD  1 
ATOM 12699 O OE1 . GLN E 1 159 ? 147.55367 105.62647 83.54802  1.000 104.97793 ? 159 GLN E OE1 1 
ATOM 12700 N NE2 . GLN E 1 159 ? 145.72646 104.38833 83.96036  1.000 106.56663 ? 159 GLN E NE2 1 
ATOM 12701 N N   . HIS E 1 160 ? 150.06754 101.00013 82.48145  1.000 111.82610 ? 160 HIS E N   1 
ATOM 12702 C CA  . HIS E 1 160 ? 150.34283 100.31564 81.21926  1.000 113.86348 ? 160 HIS E CA  1 
ATOM 12703 C C   . HIS E 1 160 ? 151.14018 99.03744  81.46497  1.000 114.23275 ? 160 HIS E C   1 
ATOM 12704 O O   . HIS E 1 160 ? 152.15358 98.75509  80.82687  1.000 112.45092 ? 160 HIS E O   1 
ATOM 12705 C CB  . HIS E 1 160 ? 151.06151 101.25261 80.25263  1.000 112.19685 ? 160 HIS E CB  1 
ATOM 12706 C CG  . HIS E 1 160 ? 152.38799 101.74662 80.74441  1.000 111.96999 ? 160 HIS E CG  1 
ATOM 12707 N ND1 . HIS E 1 160 ? 153.19265 102.57773 79.99487  1.000 111.81708 ? 160 HIS E ND1 1 
ATOM 12708 C CD2 . HIS E 1 160 ? 153.05041 101.53032 81.90542  1.000 111.85444 ? 160 HIS E CD2 1 
ATOM 12709 C CE1 . HIS E 1 160 ? 154.29268 102.85226 80.67275  1.000 113.50922 ? 160 HIS E CE1 1 
ATOM 12710 N NE2 . HIS E 1 160 ? 154.23130 102.22894 81.83552  1.000 114.10811 ? 160 HIS E NE2 1 
ATOM 12711 N N   . MET E 1 161 ? 150.65214 98.25366  82.41965  1.000 112.08911 ? 161 MET E N   1 
ATOM 12712 C CA  . MET E 1 161 ? 151.17579 96.94202  82.77446  1.000 111.88288 ? 161 MET E CA  1 
ATOM 12713 C C   . MET E 1 161 ? 150.12507 95.85376  82.65815  1.000 113.29016 ? 161 MET E C   1 
ATOM 12714 O O   . MET E 1 161 ? 150.41971 94.76468  82.16013  1.000 114.23778 ? 161 MET E O   1 
ATOM 12715 C CB  . MET E 1 161 ? 151.72193 96.96522  84.20929  1.000 111.41565 ? 161 MET E CB  1 
ATOM 12716 C CG  . MET E 1 161 ? 152.84292 95.98474  84.49094  1.000 111.63490 ? 161 MET E CG  1 
ATOM 12717 S SD  . MET E 1 161 ? 154.02529 95.82824  83.14427  1.000 113.72767 ? 161 MET E SD  1 
ATOM 12718 C CE  . MET E 1 161 ? 155.53661 95.62322  84.08211  1.000 110.91827 ? 161 MET E CE  1 
ATOM 12719 N N   . LEU E 1 162 ? 148.90080 96.12845  83.10885  1.000 102.29544 ? 162 LEU E N   1 
ATOM 12720 C CA  . LEU E 1 162 ? 147.77080 95.23610  82.89412  1.000 100.85421 ? 162 LEU E CA  1 
ATOM 12721 C C   . LEU E 1 162 ? 147.06355 95.51306  81.57632  1.000 101.63179 ? 162 LEU E C   1 
ATOM 12722 O O   . LEU E 1 162 ? 146.50290 94.58886  80.97564  1.000 102.78858 ? 162 LEU E O   1 
ATOM 12723 C CB  . LEU E 1 162 ? 146.77778 95.35449  84.05447  1.000 98.97573  ? 162 LEU E CB  1 
ATOM 12724 C CG  . LEU E 1 162 ? 146.20787 96.74753  84.33466  1.000 99.07523  ? 162 LEU E CG  1 
ATOM 12725 C CD1 . LEU E 1 162 ? 144.79472 96.88531  83.78415  1.000 98.63392  ? 162 LEU E CD1 1 
ATOM 12726 C CD2 . LEU E 1 162 ? 146.24231 97.05237  85.82346  1.000 97.19284  ? 162 LEU E CD2 1 
ATOM 12727 N N   . LYS E 1 163 ? 147.07569 96.76810  81.11750  1.000 105.83543 ? 163 LYS E N   1 
ATOM 12728 C CA  . LYS E 1 163 ? 146.54801 97.07926  79.79396  1.000 107.85115 ? 163 LYS E CA  1 
ATOM 12729 C C   . LYS E 1 163 ? 147.35400 96.38445  78.70571  1.000 108.39007 ? 163 LYS E C   1 
ATOM 12730 O O   . LYS E 1 163 ? 146.79981 95.99560  77.67121  1.000 106.58337 ? 163 LYS E O   1 
ATOM 12731 C CB  . LYS E 1 163 ? 146.54007 98.59395  79.57742  1.000 107.04374 ? 163 LYS E CB  1 
ATOM 12732 C CG  . LYS E 1 163 ? 145.97908 99.03739  78.23441  1.000 107.29013 ? 163 LYS E CG  1 
ATOM 12733 C CD  . LYS E 1 163 ? 147.05113 99.66775  77.35634  1.000 106.37023 ? 163 LYS E CD  1 
ATOM 12734 C CE  . LYS E 1 163 ? 147.90618 100.65524 78.13586  1.000 106.60132 ? 163 LYS E CE  1 
ATOM 12735 N NZ  . LYS E 1 163 ? 149.19962 100.92956 77.45063  1.000 105.59233 ? 163 LYS E NZ  1 
ATOM 12736 N N   . ILE E 1 164 ? 148.65871 96.21782  78.92297  1.000 109.02599 ? 164 ILE E N   1 
ATOM 12737 C CA  . ILE E 1 164 ? 149.48108 95.45174  77.99488  1.000 109.45345 ? 164 ILE E CA  1 
ATOM 12738 C C   . ILE E 1 164 ? 149.38705 93.95945  78.30401  1.000 109.04263 ? 164 ILE E C   1 
ATOM 12739 O O   . ILE E 1 164 ? 149.56996 93.12302  77.41116  1.000 110.19585 ? 164 ILE E O   1 
ATOM 12740 C CB  . ILE E 1 164 ? 150.93448 95.95956  78.04638  1.000 108.25107 ? 164 ILE E CB  1 
ATOM 12741 C CG1 . ILE E 1 164 ? 151.00176 97.43735  77.65185  1.000 107.91051 ? 164 ILE E CG1 1 
ATOM 12742 C CG2 . ILE E 1 164 ? 151.83631 95.15055  77.12605  1.000 106.39470 ? 164 ILE E CG2 1 
ATOM 12743 C CD1 . ILE E 1 164 ? 150.16265 97.79445  76.44093  1.000 106.70608 ? 164 ILE E CD1 1 
ATOM 12744 N N   . ARG E 1 165 ? 149.06308 93.60546  79.55244  1.000 109.18305 ? 165 ARG E N   1 
ATOM 12745 C CA  . ARG E 1 165 ? 149.04625 92.20339  79.96182  1.000 109.60770 ? 165 ARG E CA  1 
ATOM 12746 C C   . ARG E 1 165 ? 148.02613 91.39086  79.17522  1.000 108.99654 ? 165 ARG E C   1 
ATOM 12747 O O   . ARG E 1 165 ? 148.31051 90.25344  78.78273  1.000 108.04453 ? 165 ARG E O   1 
ATOM 12748 C CB  . ARG E 1 165 ? 148.76298 92.10396  81.46158  1.000 110.57285 ? 165 ARG E CB  1 
ATOM 12749 C CG  . ARG E 1 165 ? 149.07221 90.75176  82.08211  1.000 111.37241 ? 165 ARG E CG  1 
ATOM 12750 C CD  . ARG E 1 165 ? 147.80599 89.93895  82.30459  1.000 110.31855 ? 165 ARG E CD  1 
ATOM 12751 N NE  . ARG E 1 165 ? 148.09769 88.53974  82.59245  1.000 110.32356 ? 165 ARG E NE  1 
ATOM 12752 C CZ  . ARG E 1 165 ? 148.46947 87.64764  81.68457  1.000 111.33960 ? 165 ARG E CZ  1 
ATOM 12753 N NH1 . ARG E 1 165 ? 148.59473 87.97086  80.40772  1.000 110.02833 ? 165 ARG E NH1 1 
ATOM 12754 N NH2 . ARG E 1 165 ? 148.72046 86.39890  82.06720  1.000 110.04337 ? 165 ARG E NH2 1 
ATOM 12755 N N   . GLN E 1 166 ? 146.83936 91.94783  78.93704  1.000 107.53751 ? 166 GLN E N   1 
ATOM 12756 C CA  . GLN E 1 166 ? 145.80965 91.24469  78.18361  1.000 109.26458 ? 166 GLN E CA  1 
ATOM 12757 C C   . GLN E 1 166 ? 146.15149 91.08568  76.70752  1.000 109.19816 ? 166 GLN E C   1 
ATOM 12758 O O   . GLN E 1 166 ? 145.51559 90.27278  76.02776  1.000 107.72557 ? 166 GLN E O   1 
ATOM 12759 C CB  . GLN E 1 166 ? 144.46991 91.97275  78.32103  1.000 108.51434 ? 166 GLN E CB  1 
ATOM 12760 C CG  . GLN E 1 166 ? 144.53726 93.45856  78.00734  1.000 108.24334 ? 166 GLN E CG  1 
ATOM 12761 C CD  . GLN E 1 166 ? 143.33410 93.94376  77.22298  1.000 108.64676 ? 166 GLN E CD  1 
ATOM 12762 O OE1 . GLN E 1 166 ? 142.72861 93.18850  76.46265  1.000 106.59533 ? 166 GLN E OE1 1 
ATOM 12763 N NE2 . GLN E 1 166 ? 142.98172 95.21139  77.40365  1.000 107.93038 ? 166 GLN E NE2 1 
ATOM 12764 N N   . LYS E 1 167 ? 147.13091 91.83162  76.19781  1.000 102.85855 ? 167 LYS E N   1 
ATOM 12765 C CA  . LYS E 1 167 ? 147.47609 91.79419  74.78323  1.000 102.14688 ? 167 LYS E CA  1 
ATOM 12766 C C   . LYS E 1 167 ? 148.57619 90.79271  74.45337  1.000 101.92433 ? 167 LYS E C   1 
ATOM 12767 O O   . LYS E 1 167 ? 148.89084 90.61344  73.27189  1.000 102.50028 ? 167 LYS E O   1 
ATOM 12768 C CB  . LYS E 1 167 ? 147.90498 93.18775  74.30976  1.000 101.50384 ? 167 LYS E CB  1 
ATOM 12769 C CG  . LYS E 1 167 ? 147.06656 94.32371  74.87497  1.000 102.33411 ? 167 LYS E CG  1 
ATOM 12770 C CD  . LYS E 1 167 ? 145.63574 94.27337  74.36419  1.000 103.18594 ? 167 LYS E CD  1 
ATOM 12771 C CE  . LYS E 1 167 ? 145.00096 95.65526  74.37300  1.000 101.32593 ? 167 LYS E CE  1 
ATOM 12772 N NZ  . LYS E 1 167 ? 143.66772 95.66239  73.71027  1.000 99.95567  ? 167 LYS E NZ  1 
ATOM 12773 N N   . SER E 1 168 ? 149.16615 90.14151  75.45279  1.000 101.70080 ? 168 SER E N   1 
ATOM 12774 C CA  . SER E 1 168 ? 150.23994 89.18069  75.22802  1.000 103.23920 ? 168 SER E CA  1 
ATOM 12775 C C   . SER E 1 168 ? 150.05387 88.01890  76.19855  1.000 104.52536 ? 168 SER E C   1 
ATOM 12776 O O   . SER E 1 168 ? 148.99886 87.86767  76.82253  1.000 102.10465 ? 168 SER E O   1 
ATOM 12777 C CB  . SER E 1 168 ? 151.61200 89.85175  75.37386  1.000 100.94176 ? 168 SER E CB  1 
ATOM 12778 O OG  . SER E 1 168 ? 151.70457 91.00685  74.55840  1.000 101.12852 ? 168 SER E OG  1 
ATOM 12779 N N   . SER E 1 169 ? 151.08659 87.18624  76.32546  1.000 113.00675 ? 169 SER E N   1 
ATOM 12780 C CA  . SER E 1 169 ? 151.01627 85.99113  77.15919  1.000 112.34177 ? 169 SER E CA  1 
ATOM 12781 C C   . SER E 1 169 ? 152.35565 85.75840  77.84096  1.000 111.67060 ? 169 SER E C   1 
ATOM 12782 O O   . SER E 1 169 ? 153.36420 85.53804  77.16629  1.000 110.77697 ? 169 SER E O   1 
ATOM 12783 C CB  . SER E 1 169 ? 150.62209 84.76573  76.32830  1.000 111.74030 ? 169 SER E CB  1 
ATOM 12784 O OG  . SER E 1 169 ? 151.28011 83.60041  76.79432  1.000 110.18372 ? 169 SER E OG  1 
ATOM 12785 N N   . ASP E 1 170 ? 152.35289 85.82074  79.17503  1.000 105.73706 ? 170 ASP E N   1 
ATOM 12786 C CA  . ASP E 1 170 ? 153.40036 85.39633  80.10435  1.000 105.93798 ? 170 ASP E CA  1 
ATOM 12787 C C   . ASP E 1 170 ? 154.73381 86.13724  79.92736  1.000 105.66239 ? 170 ASP E C   1 
ATOM 12788 O O   . ASP E 1 170 ? 154.77049 87.35048  80.17049  1.000 102.80162 ? 170 ASP E O   1 
ATOM 12789 C CB  . ASP E 1 170 ? 153.56326 83.87334  80.02667  1.000 104.45330 ? 170 ASP E CB  1 
ATOM 12790 C CG  . ASP E 1 170 ? 153.90349 83.25448  81.36806  1.000 105.52715 ? 170 ASP E CG  1 
ATOM 12791 O OD1 . ASP E 1 170 ? 153.48045 83.80810  82.40456  1.000 103.46726 ? 170 ASP E OD1 1 
ATOM 12792 O OD2 . ASP E 1 170 ? 154.59538 82.21472  81.38593  1.000 105.14180 ? 170 ASP E OD2 1 
ATOM 12793 N N   . PRO E 1 171 ? 155.83910 85.48601  79.50991  1.000 110.31238 ? 171 PRO E N   1 
ATOM 12794 C CA  . PRO E 1 171 ? 157.14951 85.91345  80.03891  1.000 110.88374 ? 171 PRO E CA  1 
ATOM 12795 C C   . PRO E 1 171 ? 157.53777 87.34509  79.70635  1.000 110.28809 ? 171 PRO E C   1 
ATOM 12796 O O   . PRO E 1 171 ? 158.18412 88.00801  80.52701  1.000 109.14920 ? 171 PRO E O   1 
ATOM 12797 C CB  . PRO E 1 171 ? 158.11226 84.90512  79.40383  1.000 108.14723 ? 171 PRO E CB  1 
ATOM 12798 C CG  . PRO E 1 171 ? 157.53038 84.66720  78.07614  1.000 109.00780 ? 171 PRO E CG  1 
ATOM 12799 C CD  . PRO E 1 171 ? 156.02730 84.74735  78.23986  1.000 109.07546 ? 171 PRO E CD  1 
ATOM 12800 N N   . TYR E 1 172 ? 157.16246 87.84649  78.53202  1.000 113.34249 ? 172 TYR E N   1 
ATOM 12801 C CA  . TYR E 1 172 ? 157.58723 89.16345  78.08014  1.000 113.43383 ? 172 TYR E CA  1 
ATOM 12802 C C   . TYR E 1 172 ? 156.52087 90.23095  78.27986  1.000 113.93025 ? 172 TYR E C   1 
ATOM 12803 O O   . TYR E 1 172 ? 156.66167 91.33857  77.75174  1.000 112.25768 ? 172 TYR E O   1 
ATOM 12804 C CB  . TYR E 1 172 ? 158.00757 89.10395  76.61056  1.000 113.29255 ? 172 TYR E CB  1 
ATOM 12805 C CG  . TYR E 1 172 ? 159.10215 88.09681  76.34119  1.000 114.15231 ? 172 TYR E CG  1 
ATOM 12806 C CD1 . TYR E 1 172 ? 160.30217 88.14662  77.03859  1.000 114.19560 ? 172 TYR E CD1 1 
ATOM 12807 C CD2 . TYR E 1 172 ? 158.93583 87.09509  75.39440  1.000 113.00947 ? 172 TYR E CD2 1 
ATOM 12808 C CE1 . TYR E 1 172 ? 161.30654 87.22882  76.80015  1.000 114.62496 ? 172 TYR E CE1 1 
ATOM 12809 C CE2 . TYR E 1 172 ? 159.93545 86.17209  75.14838  1.000 113.74128 ? 172 TYR E CE2 1 
ATOM 12810 C CZ  . TYR E 1 172 ? 161.11828 86.24403  75.85426  1.000 114.81739 ? 172 TYR E CZ  1 
ATOM 12811 O OH  . TYR E 1 172 ? 162.11659 85.32825  75.61367  1.000 111.80199 ? 172 TYR E OH  1 
ATOM 12812 N N   . VAL E 1 173 ? 155.46056 89.92806  79.02645  1.000 109.69428 ? 173 VAL E N   1 
ATOM 12813 C CA  . VAL E 1 173 ? 154.42886 90.90781  79.31303  1.000 108.51342 ? 173 VAL E CA  1 
ATOM 12814 C C   . VAL E 1 173 ? 154.26826 91.17010  80.80806  1.000 108.22264 ? 173 VAL E C   1 
ATOM 12815 O O   . VAL E 1 173 ? 153.79418 92.24827  81.18533  1.000 108.64067 ? 173 VAL E O   1 
ATOM 12816 C CB  . VAL E 1 173 ? 153.08290 90.49120  78.68315  1.000 108.36238 ? 173 VAL E CB  1 
ATOM 12817 C CG1 . VAL E 1 173 ? 152.34056 89.50583  79.57686  1.000 108.23806 ? 173 VAL E CG1 1 
ATOM 12818 C CG2 . VAL E 1 173 ? 152.23732 91.71633  78.40265  1.000 107.59287 ? 173 VAL E CG2 1 
ATOM 12819 N N   . PHE E 1 174 ? 154.65197 90.22511  81.67170  1.000 111.79940 ? 174 PHE E N   1 
ATOM 12820 C CA  . PHE E 1 174 ? 154.55977 90.44668  83.10871  1.000 111.96803 ? 174 PHE E CA  1 
ATOM 12821 C C   . PHE E 1 174 ? 155.76811 89.91074  83.86744  1.000 111.97147 ? 174 PHE E C   1 
ATOM 12822 O O   . PHE E 1 174 ? 155.77549 89.96659  85.10394  1.000 110.88891 ? 174 PHE E O   1 
ATOM 12823 C CB  . PHE E 1 174 ? 153.27769 89.82366  83.67261  1.000 109.65615 ? 174 PHE E CB  1 
ATOM 12824 C CG  . PHE E 1 174 ? 152.53075 90.72813  84.60954  1.000 112.08440 ? 174 PHE E CG  1 
ATOM 12825 C CD1 . PHE E 1 174 ? 152.05121 91.95207  84.17344  1.000 110.96936 ? 174 PHE E CD1 1 
ATOM 12826 C CD2 . PHE E 1 174 ? 152.31538 90.36025  85.92693  1.000 112.63262 ? 174 PHE E CD2 1 
ATOM 12827 C CE1 . PHE E 1 174 ? 151.36558 92.78979  85.03158  1.000 110.57168 ? 174 PHE E CE1 1 
ATOM 12828 C CE2 . PHE E 1 174 ? 151.63064 91.19425  86.79067  1.000 112.88893 ? 174 PHE E CE2 1 
ATOM 12829 C CZ  . PHE E 1 174 ? 151.15534 92.41080  86.34197  1.000 112.44813 ? 174 PHE E CZ  1 
ATOM 12830 N N   . TRP E 1 175 ? 156.78374 89.39273  83.17644  1.000 111.33152 ? 175 TRP E N   1 
ATOM 12831 C CA  . TRP E 1 175 ? 158.00130 88.94971  83.83887  1.000 110.53309 ? 175 TRP E CA  1 
ATOM 12832 C C   . TRP E 1 175 ? 159.26962 89.44951  83.16273  1.000 110.32893 ? 175 TRP E C   1 
ATOM 12833 O O   . TRP E 1 175 ? 160.36234 89.18383  83.67336  1.000 110.14911 ? 175 TRP E O   1 
ATOM 12834 C CB  . TRP E 1 175 ? 158.03985 87.41549  83.92952  1.000 110.54749 ? 175 TRP E CB  1 
ATOM 12835 C CG  . TRP E 1 175 ? 157.82125 86.90612  85.32097  1.000 111.37685 ? 175 TRP E CG  1 
ATOM 12836 C CD1 . TRP E 1 175 ? 156.67076 86.37779  85.82987  1.000 110.25743 ? 175 TRP E CD1 1 
ATOM 12837 C CD2 . TRP E 1 175 ? 158.77586 86.89230  86.38921  1.000 112.08801 ? 175 TRP E CD2 1 
ATOM 12838 N NE1 . TRP E 1 175 ? 156.85203 86.02842  87.14629  1.000 109.02559 ? 175 TRP E NE1 1 
ATOM 12839 C CE2 . TRP E 1 175 ? 158.13591 86.33465  87.51387  1.000 110.62526 ? 175 TRP E CE2 1 
ATOM 12840 C CE3 . TRP E 1 175 ? 160.11045 87.29389  86.50261  1.000 110.73427 ? 175 TRP E CE3 1 
ATOM 12841 C CZ2 . TRP E 1 175 ? 158.78460 86.16854  88.73587  1.000 109.65340 ? 175 TRP E CZ2 1 
ATOM 12842 C CZ3 . TRP E 1 175 ? 160.75260 87.12811  87.71657  1.000 110.24212 ? 175 TRP E CZ3 1 
ATOM 12843 C CH2 . TRP E 1 175 ? 160.08944 86.57046  88.81668  1.000 109.47819 ? 175 TRP E CH2 1 
ATOM 12844 N N   . ASN E 1 176 ? 159.16470 90.15840  82.03545  1.000 106.82323 ? 176 ASN E N   1 
ATOM 12845 C CA  . ASN E 1 176 ? 160.31701 90.77762  81.39116  1.000 107.47120 ? 176 ASN E CA  1 
ATOM 12846 C C   . ASN E 1 176 ? 160.13147 92.28502  81.25556  1.000 106.37093 ? 176 ASN E C   1 
ATOM 12847 O O   . ASN E 1 176 ? 161.02312 92.97371  80.74918  1.000 106.94435 ? 176 ASN E O   1 
ATOM 12848 C CB  . ASN E 1 176 ? 160.58039 90.14676  80.02117  1.000 106.53913 ? 176 ASN E CB  1 
ATOM 12849 C CG  . ASN E 1 176 ? 161.99269 90.39276  79.52726  1.000 107.53644 ? 176 ASN E CG  1 
ATOM 12850 O OD1 . ASN E 1 176 ? 162.93009 89.69876  79.92112  1.000 107.63625 ? 176 ASN E OD1 1 
ATOM 12851 N ND2 . ASN E 1 176 ? 162.15174 91.38544  78.65968  1.000 105.27829 ? 176 ASN E ND2 1 
ATOM 12852 N N   . GLU E 1 177 ? 158.98728 92.80894  81.69669  1.000 104.07573 ? 177 GLU E N   1 
ATOM 12853 C CA  . GLU E 1 177 ? 158.73248 94.23980  81.70246  1.000 104.13619 ? 177 GLU E CA  1 
ATOM 12854 C C   . GLU E 1 177 ? 158.87360 94.86387  83.08426  1.000 104.25159 ? 177 GLU E C   1 
ATOM 12855 O O   . GLU E 1 177 ? 158.98941 96.09130  83.18125  1.000 102.52736 ? 177 GLU E O   1 
ATOM 12856 C CB  . GLU E 1 177 ? 157.32715 94.53147  81.14479  1.000 101.11526 ? 177 GLU E CB  1 
ATOM 12857 C CG  . GLU E 1 177 ? 157.03355 95.99881  80.83284  1.000 101.52486 ? 177 GLU E CG  1 
ATOM 12858 C CD  . GLU E 1 177 ? 157.92983 96.57608  79.75081  1.000 103.70135 ? 177 GLU E CD  1 
ATOM 12859 O OE1 . GLU E 1 177 ? 158.55658 95.79558  79.00331  1.000 102.89778 ? 177 GLU E OE1 1 
ATOM 12860 O OE2 . GLU E 1 177 ? 158.00827 97.81858  79.64945  1.000 103.96547 ? 177 GLU E OE2 1 
ATOM 12861 N N   . LEU E 1 178 ? 158.89301 94.06163  84.14813  1.000 99.43039  ? 178 LEU E N   1 
ATOM 12862 C CA  . LEU E 1 178 ? 159.08125 94.56257  85.50366  1.000 99.38342  ? 178 LEU E CA  1 
ATOM 12863 C C   . LEU E 1 178 ? 160.52390 94.95845  85.79300  1.000 100.01727 ? 178 LEU E C   1 
ATOM 12864 O O   . LEU E 1 178 ? 160.82112 95.38285  86.91412  1.000 99.87911  ? 178 LEU E O   1 
ATOM 12865 C CB  . LEU E 1 178 ? 158.61398 93.51949  86.52281  1.000 97.90872  ? 178 LEU E CB  1 
ATOM 12866 C CG  . LEU E 1 178 ? 157.17910 93.67942  87.03021  1.000 98.63950  ? 178 LEU E CG  1 
ATOM 12867 C CD1 . LEU E 1 178 ? 156.88705 92.68911  88.14654  1.000 97.36944  ? 178 LEU E CD1 1 
ATOM 12868 C CD2 . LEU E 1 178 ? 156.93207 95.10621  87.49776  1.000 97.98603  ? 178 LEU E CD2 1 
ATOM 12869 N N   . GLU E 1 179 ? 161.42206 94.81392  84.82243  1.000 108.18093 ? 179 GLU E N   1 
ATOM 12870 C CA  . GLU E 1 179 ? 162.78753 95.30423  84.93707  1.000 108.25017 ? 179 GLU E CA  1 
ATOM 12871 C C   . GLU E 1 179 ? 163.08584 96.48043  84.02249  1.000 109.30268 ? 179 GLU E C   1 
ATOM 12872 O O   . GLU E 1 179 ? 163.88688 97.34112  84.39219  1.000 108.47634 ? 179 GLU E O   1 
ATOM 12873 C CB  . GLU E 1 179 ? 163.79159 94.17808  84.64374  1.000 108.52292 ? 179 GLU E CB  1 
ATOM 12874 C CG  . GLU E 1 179 ? 163.49166 92.87550  85.36672  1.000 110.06991 ? 179 GLU E CG  1 
ATOM 12875 C CD  . GLU E 1 179 ? 164.06815 92.84265  86.76925  1.000 109.22481 ? 179 GLU E CD  1 
ATOM 12876 O OE1 . GLU E 1 179 ? 163.56770 93.58746  87.63818  1.000 109.84981 ? 179 GLU E OE1 1 
ATOM 12877 O OE2 . GLU E 1 179 ? 165.02303 92.07232  87.00283  1.000 108.66321 ? 179 GLU E OE2 1 
ATOM 12878 N N   . LYS E 1 180 ? 162.46673 96.54194  82.84246  1.000 104.96171 ? 180 LYS E N   1 
ATOM 12879 C CA  . LYS E 1 180 ? 162.64180 97.68495  81.95668  1.000 104.71024 ? 180 LYS E CA  1 
ATOM 12880 C C   . LYS E 1 180 ? 161.86678 98.90920  82.42341  1.000 103.98734 ? 180 LYS E C   1 
ATOM 12881 O O   . LYS E 1 180 ? 162.17161 100.02336 81.98417  1.000 104.36859 ? 180 LYS E O   1 
ATOM 12882 C CB  . LYS E 1 180 ? 162.21742 97.31910  80.53200  1.000 101.79167 ? 180 LYS E CB  1 
ATOM 12883 C CG  . LYS E 1 180 ? 162.92699 96.09974  79.96024  1.000 103.00460 ? 180 LYS E CG  1 
ATOM 12884 C CD  . LYS E 1 180 ? 164.42978 96.16971  80.18647  1.000 103.75921 ? 180 LYS E CD  1 
ATOM 12885 C CE  . LYS E 1 180 ? 165.08264 97.18804  79.26544  1.000 103.57189 ? 180 LYS E CE  1 
ATOM 12886 N NZ  . LYS E 1 180 ? 166.18588 97.92054  79.94601  1.000 102.62420 ? 180 LYS E NZ  1 
ATOM 12887 N N   . ALA E 1 181 ? 160.87845 98.72961  83.29660  1.000 93.21480  ? 181 ALA E N   1 
ATOM 12888 C CA  . ALA E 1 181 ? 160.07715 99.82712  83.82478  1.000 93.60013  ? 181 ALA E CA  1 
ATOM 12889 C C   . ALA E 1 181 ? 160.40586 100.17444 85.26695  1.000 95.04687  ? 181 ALA E C   1 
ATOM 12890 O O   . ALA E 1 181 ? 160.39382 101.35278 85.62867  1.000 95.52311  ? 181 ALA E O   1 
ATOM 12891 C CB  . ALA E 1 181 ? 158.58503 99.49287  83.71534  1.000 92.73904  ? 181 ALA E CB  1 
ATOM 12892 N N   . ARG E 1 182 ? 160.69205 99.17689  86.10694  1.000 97.30753  ? 182 ARG E N   1 
ATOM 12893 C CA  . ARG E 1 182 ? 161.07248 99.46389  87.48651  1.000 98.19116  ? 182 ARG E CA  1 
ATOM 12894 C C   . ARG E 1 182 ? 162.45749 100.09462 87.55499  1.000 100.60354 ? 182 ARG E C   1 
ATOM 12895 O O   . ARG E 1 182 ? 162.69183 101.00797 88.35505  1.000 99.90408  ? 182 ARG E O   1 
ATOM 12896 C CB  . ARG E 1 182 ? 161.01637 98.18659  88.32296  1.000 97.71940  ? 182 ARG E CB  1 
ATOM 12897 C CG  . ARG E 1 182 ? 160.82055 98.42100  89.81096  1.000 96.10986  ? 182 ARG E CG  1 
ATOM 12898 C CD  . ARG E 1 182 ? 160.20438 97.20277  90.48011  1.000 98.60675  ? 182 ARG E CD  1 
ATOM 12899 N NE  . ARG E 1 182 ? 161.01061 96.00385  90.28469  1.000 99.61660  ? 182 ARG E NE  1 
ATOM 12900 C CZ  . ARG E 1 182 ? 161.14858 95.03904  91.18375  1.000 99.02365  ? 182 ARG E CZ  1 
ATOM 12901 N NH1 . ARG E 1 182 ? 160.54256 95.09693  92.35830  1.000 96.57858  ? 182 ARG E NH1 1 
ATOM 12902 N NH2 . ARG E 1 182 ? 161.91312 93.98925  90.89685  1.000 99.52421  ? 182 ARG E NH2 1 
ATOM 12903 N N   . LYS E 1 183 ? 163.38466 99.62272  86.72708  1.000 105.15861 ? 183 LYS E N   1 
ATOM 12904 C CA  . LYS E 1 183 ? 164.71757 100.21597 86.62505  1.000 104.37195 ? 183 LYS E CA  1 
ATOM 12905 C C   . LYS E 1 183 ? 164.75899 101.29482 85.54558  1.000 102.91110 ? 183 LYS E C   1 
ATOM 12906 O O   . LYS E 1 183 ? 165.58599 101.26455 84.63605  1.000 101.27217 ? 183 LYS E O   1 
ATOM 12907 C CB  . LYS E 1 183 ? 165.75080 99.12914  86.35314  1.000 103.55513 ? 183 LYS E CB  1 
ATOM 12908 C CG  . LYS E 1 183 ? 165.57706 97.87244  87.19550  1.000 102.82599 ? 183 LYS E CG  1 
ATOM 12909 C CD  . LYS E 1 183 ? 166.91366 97.35997  87.70704  1.000 103.62611 ? 183 LYS E CD  1 
ATOM 12910 C CE  . LYS E 1 183 ? 167.90792 97.17886  86.57170  1.000 103.75436 ? 183 LYS E CE  1 
ATOM 12911 N NZ  . LYS E 1 183 ? 169.19864 96.61274  87.05144  1.000 102.75494 ? 183 LYS E NZ  1 
ATOM 12912 N N   . GLU E 1 184 ? 163.85198 102.26292 85.64888  1.000 99.80136  ? 184 GLU E N   1 
ATOM 12913 C CA  . GLU E 1 184 ? 163.72199 103.35311 84.69491  1.000 99.60863  ? 184 GLU E CA  1 
ATOM 12914 C C   . GLU E 1 184 ? 163.91008 104.67182 85.43353  1.000 100.36336 ? 184 GLU E C   1 
ATOM 12915 O O   . GLU E 1 184 ? 163.85191 104.71933 86.66537  1.000 100.27405 ? 184 GLU E O   1 
ATOM 12916 C CB  . GLU E 1 184 ? 162.35649 103.30598 83.99602  1.000 98.49071  ? 184 GLU E CB  1 
ATOM 12917 C CG  . GLU E 1 184 ? 162.25851 104.15201 82.74691  1.000 97.96641  ? 184 GLU E CG  1 
ATOM 12918 C CD  . GLU E 1 184 ? 161.46415 105.41226 82.97874  1.000 99.08676  ? 184 GLU E CD  1 
ATOM 12919 O OE1 . GLU E 1 184 ? 161.08597 105.66116 84.14076  1.000 98.82848  ? 184 GLU E OE1 1 
ATOM 12920 O OE2 . GLU E 1 184 ? 161.22822 106.15732 82.00635  1.000 98.34329  ? 184 GLU E OE2 1 
ATOM 12921 N N   . ARG E 1 185 ? 164.16051 105.75039 84.68279  1.000 108.85065 ? 185 ARG E N   1 
ATOM 12922 C CA  . ARG E 1 185 ? 164.50785 106.99374 85.35823  1.000 108.89634 ? 185 ARG E CA  1 
ATOM 12923 C C   . ARG E 1 185 ? 163.33073 107.46057 86.21424  1.000 108.14665 ? 185 ARG E C   1 
ATOM 12924 O O   . ARG E 1 185 ? 163.49153 107.64879 87.42515  1.000 107.38279 ? 185 ARG E O   1 
ATOM 12925 C CB  . ARG E 1 185 ? 164.98650 108.02894 84.30675  1.000 107.94976 ? 185 ARG E CB  1 
ATOM 12926 C CG  . ARG E 1 185 ? 164.72180 109.57215 84.41107  1.000 106.64560 ? 185 ARG E CG  1 
ATOM 12927 C CD  . ARG E 1 185 ? 164.72471 110.02742 85.83172  1.000 109.22589 ? 185 ARG E CD  1 
ATOM 12928 N NE  . ARG E 1 185 ? 166.03622 109.82560 86.42899  1.000 109.40460 ? 185 ARG E NE  1 
ATOM 12929 C CZ  . ARG E 1 185 ? 166.22901 109.74110 87.73670  1.000 109.39739 ? 185 ARG E CZ  1 
ATOM 12930 N NH1 . ARG E 1 185 ? 165.20963 109.71867 88.58037  1.000 108.35714 ? 185 ARG E NH1 1 
ATOM 12931 N NH2 . ARG E 1 185 ? 167.46629 109.62202 88.20756  1.000 106.92449 ? 185 ARG E NH2 1 
ATOM 12932 N N   . TYR E 1 186 ? 162.12869 107.53340 85.64625  1.000 102.59643 ? 186 TYR E N   1 
ATOM 12933 C CA  . TYR E 1 186 ? 160.98838 108.08402 86.36615  1.000 103.44334 ? 186 TYR E CA  1 
ATOM 12934 C C   . TYR E 1 186 ? 160.59092 107.24183 87.57488  1.000 105.17309 ? 186 TYR E C   1 
ATOM 12935 O O   . TYR E 1 186 ? 159.84166 107.72615 88.42856  1.000 100.67991 ? 186 TYR E O   1 
ATOM 12936 C CB  . TYR E 1 186 ? 159.79187 108.22628 85.41529  1.000 102.55291 ? 186 TYR E CB  1 
ATOM 12937 C CG  . TYR E 1 186 ? 158.86355 109.36132 85.76821  1.000 104.36156 ? 186 TYR E CG  1 
ATOM 12938 C CD1 . TYR E 1 186 ? 159.36511 110.54766 86.28504  1.000 104.16872 ? 186 TYR E CD1 1 
ATOM 12939 C CD2 . TYR E 1 186 ? 157.49493 109.26185 85.56238  1.000 103.69997 ? 186 TYR E CD2 1 
ATOM 12940 C CE1 . TYR E 1 186 ? 158.53037 111.59737 86.60249  1.000 103.35279 ? 186 TYR E CE1 1 
ATOM 12941 C CE2 . TYR E 1 186 ? 156.65108 110.30638 85.87786  1.000 103.80400 ? 186 TYR E CE2 1 
ATOM 12942 C CZ  . TYR E 1 186 ? 157.17267 111.47044 86.39652  1.000 103.98007 ? 186 TYR E CZ  1 
ATOM 12943 O OH  . TYR E 1 186 ? 156.32210 112.50526 86.70627  1.000 103.68272 ? 186 TYR E OH  1 
ATOM 12944 N N   . PHE E 1 187 ? 161.09337 106.01021 87.68161  1.000 103.90275 ? 187 PHE E N   1 
ATOM 12945 C CA  . PHE E 1 187 ? 160.79301 105.11749 88.79311  1.000 102.25000 ? 187 PHE E CA  1 
ATOM 12946 C C   . PHE E 1 187 ? 161.89710 105.10515 89.85005  1.000 102.34321 ? 187 PHE E C   1 
ATOM 12947 O O   . PHE E 1 187 ? 161.95150 104.18333 90.67130  1.000 101.75092 ? 187 PHE E O   1 
ATOM 12948 C CB  . PHE E 1 187 ? 160.54692 103.70164 88.26779  1.000 98.75359  ? 187 PHE E CB  1 
ATOM 12949 C CG  . PHE E 1 187 ? 159.51524 102.93625 89.04226  1.000 100.01530 ? 187 PHE E CG  1 
ATOM 12950 C CD1 . PHE E 1 187 ? 158.16921 103.10776 88.77169  1.000 101.04203 ? 187 PHE E CD1 1 
ATOM 12951 C CD2 . PHE E 1 187 ? 159.88685 102.03818 90.02888  1.000 101.25202 ? 187 PHE E CD2 1 
ATOM 12952 C CE1 . PHE E 1 187 ? 157.21202 102.40768 89.47500  1.000 101.43422 ? 187 PHE E CE1 1 
ATOM 12953 C CE2 . PHE E 1 187 ? 158.93246 101.33424 90.73726  1.000 100.88187 ? 187 PHE E CE2 1 
ATOM 12954 C CZ  . PHE E 1 187 ? 157.59297 101.51941 90.45856  1.000 99.66601  ? 187 PHE E CZ  1 
ATOM 12955 N N   . GLU E 1 188 ? 162.77614 106.10485 89.84842  1.000 103.60836 ? 188 GLU E N   1 
ATOM 12956 C CA  . GLU E 1 188 ? 163.91722 106.14249 90.75052  1.000 102.13778 ? 188 GLU E CA  1 
ATOM 12957 C C   . GLU E 1 188 ? 163.88924 107.40680 91.59958  1.000 104.14037 ? 188 GLU E C   1 
ATOM 12958 O O   . GLU E 1 188 ? 163.46136 108.47273 91.14655  1.000 102.36838 ? 188 GLU E O   1 
ATOM 12959 C CB  . GLU E 1 188 ? 165.24016 106.06977 89.97424  1.000 103.55637 ? 188 GLU E CB  1 
ATOM 12960 C CG  . GLU E 1 188 ? 166.27161 105.12971 90.58225  1.000 106.23655 ? 188 GLU E CG  1 
ATOM 12961 C CD  . GLU E 1 188 ? 165.99630 103.66951 90.26950  1.000 106.69668 ? 188 GLU E CD  1 
ATOM 12962 O OE1 . GLU E 1 188 ? 164.99023 103.37981 89.58810  1.000 105.31144 ? 188 GLU E OE1 1 
ATOM 12963 O OE2 . GLU E 1 188 ? 166.78858 102.80872 90.70671  1.000 105.00305 ? 188 GLU E OE2 1 
ATOM 12964 N N   . PHE E 1 189 ? 164.35455 107.27279 92.84162  1.000 85.64746  ? 189 PHE E N   1 
ATOM 12965 C CA  . PHE E 1 189 ? 164.46186 108.38295 93.78856  1.000 80.92919  ? 189 PHE E CA  1 
ATOM 12966 C C   . PHE E 1 189 ? 165.89186 108.40476 94.31113  1.000 82.59126  ? 189 PHE E C   1 
ATOM 12967 O O   . PHE E 1 189 ? 166.18191 107.86869 95.38944  1.000 84.10357  ? 189 PHE E O   1 
ATOM 12968 C CB  . PHE E 1 189 ? 163.45386 108.24524 94.93113  1.000 77.72373  ? 189 PHE E CB  1 
ATOM 12969 C CG  . PHE E 1 189 ? 162.01987 108.36836 94.49745  1.000 81.49526  ? 189 PHE E CG  1 
ATOM 12970 C CD1 . PHE E 1 189 ? 161.33526 107.27119 94.00146  1.000 81.79208  ? 189 PHE E CD1 1 
ATOM 12971 C CD2 . PHE E 1 189 ? 161.35503 109.57982 94.59073  1.000 80.22194  ? 189 PHE E CD2 1 
ATOM 12972 C CE1 . PHE E 1 189 ? 160.01618 107.38052 93.60358  1.000 78.50240  ? 189 PHE E CE1 1 
ATOM 12973 C CE2 . PHE E 1 189 ? 160.03563 109.69535 94.19437  1.000 80.64161  ? 189 PHE E CE2 1 
ATOM 12974 C CZ  . PHE E 1 189 ? 159.36583 108.59415 93.70035  1.000 78.91200  ? 189 PHE E CZ  1 
ATOM 12975 N N   . PRO E 1 190 ? 166.81676 109.01691 93.56856  1.000 80.57422  ? 190 PRO E N   1 
ATOM 12976 C CA  . PRO E 1 190 ? 168.23328 108.95149 93.95471  1.000 76.39592  ? 190 PRO E CA  1 
ATOM 12977 C C   . PRO E 1 190 ? 168.58872 109.88257 95.10409  1.000 75.56218  ? 190 PRO E C   1 
ATOM 12978 O O   . PRO E 1 190 ? 169.50162 109.58999 95.88273  1.000 76.03378  ? 190 PRO E O   1 
ATOM 12979 C CB  . PRO E 1 190 ? 168.97261 109.34411 92.66645  1.000 74.29058  ? 190 PRO E CB  1 
ATOM 12980 C CG  . PRO E 1 190 ? 167.92159 109.86727 91.70925  1.000 74.42720  ? 190 PRO E CG  1 
ATOM 12981 C CD  . PRO E 1 190 ? 166.59410 109.87734 92.39667  1.000 78.35627  ? 190 PRO E CD  1 
ATOM 12982 N N   . LEU E 1 191 ? 167.88221 111.00830 95.21910  1.000 75.02334  ? 191 LEU E N   1 
ATOM 12983 C CA  . LEU E 1 191 ? 168.16650 111.95351 96.29382  1.000 76.01761  ? 191 LEU E CA  1 
ATOM 12984 C C   . LEU E 1 191 ? 167.69511 111.42669 97.64500  1.000 77.10077  ? 191 LEU E C   1 
ATOM 12985 O O   . LEU E 1 191 ? 168.42351 111.52026 98.64102  1.000 74.53968  ? 191 LEU E O   1 
ATOM 12986 C CB  . LEU E 1 191 ? 167.51493 113.30239 95.98704  1.000 75.81830  ? 191 LEU E CB  1 
ATOM 12987 C CG  . LEU E 1 191 ? 168.13074 114.53214 96.65570  1.000 73.67245  ? 191 LEU E CG  1 
ATOM 12988 C CD1 . LEU E 1 191 ? 169.40245 114.94872 95.93421  1.000 73.07046  ? 191 LEU E CD1 1 
ATOM 12989 C CD2 . LEU E 1 191 ? 167.13306 115.67851 96.69173  1.000 75.95806  ? 191 LEU E CD2 1 
ATOM 12990 N N   . LEU E 1 192 ? 166.48294 110.86790 97.69484  1.000 68.10610  ? 192 LEU E N   1 
ATOM 12991 C CA  . LEU E 1 192 ? 165.95343 110.34251 98.94876  1.000 61.42774  ? 192 LEU E CA  1 
ATOM 12992 C C   . LEU E 1 192 ? 166.75164 109.14089 99.43809  1.000 60.47304  ? 192 LEU E C   1 
ATOM 12993 O O   . LEU E 1 192 ? 166.94590 108.97960 100.64907 1.000 68.23200  ? 192 LEU E O   1 
ATOM 12994 C CB  . LEU E 1 192 ? 164.47893 109.97481 98.77849  1.000 64.02449  ? 192 LEU E CB  1 
ATOM 12995 C CG  . LEU E 1 192 ? 163.80499 109.21314 99.92088  1.000 65.44703  ? 192 LEU E CG  1 
ATOM 12996 C CD1 . LEU E 1 192 ? 163.18408 110.18128 100.91497 1.000 62.70378  ? 192 LEU E CD1 1 
ATOM 12997 C CD2 . LEU E 1 192 ? 162.75757 108.25470 99.37880  1.000 63.63262  ? 192 LEU E CD2 1 
ATOM 12998 N N   . GLU E 1 193 ? 167.21465 108.28848 98.52017  1.000 65.12534  ? 193 GLU E N   1 
ATOM 12999 C CA  . GLU E 1 193 ? 168.03331 107.14847 98.91925  1.000 67.96858  ? 193 GLU E CA  1 
ATOM 13000 C C   . GLU E 1 193 ? 169.32612 107.60607 99.58131  1.000 72.93797  ? 193 GLU E C   1 
ATOM 13001 O O   . GLU E 1 193 ? 169.72844 107.06258 100.61673 1.000 74.68895  ? 193 GLU E O   1 
ATOM 13002 C CB  . GLU E 1 193 ? 168.33467 106.26850 97.70617  1.000 66.56336  ? 193 GLU E CB  1 
ATOM 13003 C CG  . GLU E 1 193 ? 169.33861 105.15981 97.97765  1.000 70.33224  ? 193 GLU E CG  1 
ATOM 13004 C CD  . GLU E 1 193 ? 169.43724 104.16842 96.83496  1.000 76.92614  ? 193 GLU E CD  1 
ATOM 13005 O OE1 . GLU E 1 193 ? 168.70538 104.33407 95.83657  1.000 76.92862  ? 193 GLU E OE1 1 
ATOM 13006 O OE2 . GLU E 1 193 ? 170.24749 103.22315 96.93494  1.000 75.40547  ? 193 GLU E OE2 1 
ATOM 13007 N N   . ARG E 1 194 ? 169.98636 108.61277 99.00300  1.000 74.54476  ? 194 ARG E N   1 
ATOM 13008 C CA  . ARG E 1 194 ? 171.19708 109.14909 99.61432  1.000 70.17335  ? 194 ARG E CA  1 
ATOM 13009 C C   . ARG E 1 194 ? 170.90027 109.82039 100.94808 1.000 70.55426  ? 194 ARG E C   1 
ATOM 13010 O O   . ARG E 1 194 ? 171.68339 109.68407 101.89454 1.000 71.68460  ? 194 ARG E O   1 
ATOM 13011 C CB  . ARG E 1 194 ? 171.87847 110.13223 98.66309  1.000 68.78348  ? 194 ARG E CB  1 
ATOM 13012 C CG  . ARG E 1 194 ? 173.39131 110.00136 98.62786  1.000 73.93473  ? 194 ARG E CG  1 
ATOM 13013 C CD  . ARG E 1 194 ? 173.93895 110.25972 97.23425  1.000 75.57936  ? 194 ARG E CD  1 
ATOM 13014 N NE  . ARG E 1 194 ? 174.11737 111.68198 96.96802  1.000 75.01804  ? 194 ARG E NE  1 
ATOM 13015 C CZ  . ARG E 1 194 ? 175.15887 112.39464 97.37524  1.000 75.44266  ? 194 ARG E CZ  1 
ATOM 13016 N NH1 . ARG E 1 194 ? 176.13617 111.84951 98.08111  1.000 70.80310  ? 194 ARG E NH1 1 
ATOM 13017 N NH2 . ARG E 1 194 ? 175.22249 113.68629 97.06505  1.000 77.45654  ? 194 ARG E NH2 1 
ATOM 13018 N N   . TYR E 1 195 ? 169.78056 110.54384 101.04156 1.000 57.65005  ? 195 TYR E N   1 
ATOM 13019 C CA  . TYR E 1 195 ? 169.39233 111.15820 102.30778 1.000 52.05271  ? 195 TYR E CA  1 
ATOM 13020 C C   . TYR E 1 195 ? 169.21646 110.11613 103.40635 1.000 54.02208  ? 195 TYR E C   1 
ATOM 13021 O O   . TYR E 1 195 ? 169.75184 110.28090 104.51050 1.000 57.83084  ? 195 TYR E O   1 
ATOM 13022 C CB  . TYR E 1 195 ? 168.10309 111.95926 102.11260 1.000 51.73749  ? 195 TYR E CB  1 
ATOM 13023 C CG  . TYR E 1 195 ? 167.75540 112.90743 103.23961 1.000 56.17867  ? 195 TYR E CG  1 
ATOM 13024 C CD1 . TYR E 1 195 ? 168.09834 114.25153 103.17182 1.000 56.18654  ? 195 TYR E CD1 1 
ATOM 13025 C CD2 . TYR E 1 195 ? 167.05874 112.46562 104.35710 1.000 58.41647  ? 195 TYR E CD2 1 
ATOM 13026 C CE1 . TYR E 1 195 ? 167.77473 115.12454 104.19352 1.000 56.09895  ? 195 TYR E CE1 1 
ATOM 13027 C CE2 . TYR E 1 195 ? 166.73047 113.33129 105.38345 1.000 57.88991  ? 195 TYR E CE2 1 
ATOM 13028 C CZ  . TYR E 1 195 ? 167.09052 114.65914 105.29609 1.000 59.99747  ? 195 TYR E CZ  1 
ATOM 13029 O OH  . TYR E 1 195 ? 166.76544 115.52479 106.31487 1.000 64.66458  ? 195 TYR E OH  1 
ATOM 13030 N N   . LEU E 1 196 ? 168.48959 109.03648 103.11958 1.000 53.22317  ? 196 LEU E N   1 
ATOM 13031 C CA  . LEU E 1 196 ? 168.30163 107.95998 104.08445 1.000 44.17236  ? 196 LEU E CA  1 
ATOM 13032 C C   . LEU E 1 196 ? 169.59705 107.23559 104.42220 1.000 44.04388  ? 196 LEU E C   1 
ATOM 13033 O O   . LEU E 1 196 ? 169.83103 106.91970 105.59488 1.000 51.88291  ? 196 LEU E O   1 
ATOM 13034 C CB  . LEU E 1 196 ? 167.27297 106.95406 103.56157 1.000 44.85626  ? 196 LEU E CB  1 
ATOM 13035 C CG  . LEU E 1 196 ? 165.86854 107.50632 103.31346 1.000 46.43224  ? 196 LEU E CG  1 
ATOM 13036 C CD1 . LEU E 1 196 ? 164.94708 106.41689 102.79138 1.000 48.76016  ? 196 LEU E CD1 1 
ATOM 13037 C CD2 . LEU E 1 196 ? 165.30593 108.12956 104.58112 1.000 46.05294  ? 196 LEU E CD2 1 
ATOM 13038 N N   . ALA E 1 197 ? 170.44666 106.96924 103.42644 1.000 50.59024  ? 197 ALA E N   1 
ATOM 13039 C CA  . ALA E 1 197 ? 171.72048 106.31197 103.69801 1.000 51.25892  ? 197 ALA E CA  1 
ATOM 13040 C C   . ALA E 1 197 ? 172.60686 107.17279 104.58817 1.000 53.32175  ? 197 ALA E C   1 
ATOM 13041 O O   . ALA E 1 197 ? 173.29994 106.65391 105.47107 1.000 50.96554  ? 197 ALA E O   1 
ATOM 13042 C CB  . ALA E 1 197 ? 172.43245 105.98237 102.38665 1.000 47.91423  ? 197 ALA E CB  1 
ATOM 13043 N N   . CYS E 1 198 ? 172.60411 108.48982 104.36794 1.000 58.24070  ? 198 CYS E N   1 
ATOM 13044 C CA  . CYS E 1 198 ? 173.40212 109.37711 105.20474 1.000 55.63967  ? 198 CYS E CA  1 
ATOM 13045 C C   . CYS E 1 198 ? 172.83461 109.48876 106.61306 1.000 56.69907  ? 198 CYS E C   1 
ATOM 13046 O O   . CYS E 1 198 ? 173.59899 109.50716 107.58440 1.000 55.29701  ? 198 CYS E O   1 
ATOM 13047 C CB  . CYS E 1 198 ? 173.49839 110.76158 104.56530 1.000 54.34641  ? 198 CYS E CB  1 
ATOM 13048 S SG  . CYS E 1 198 ? 172.36190 111.98022 105.26293 1.000 57.28382  ? 198 CYS E SG  1 
ATOM 13049 N N   . LYS E 1 199 ? 171.50857 109.56349 106.75285 1.000 56.92734  ? 199 LYS E N   1 
ATOM 13050 C CA  . LYS E 1 199 ? 170.93647 109.71786 108.08435 1.000 55.88235  ? 199 LYS E CA  1 
ATOM 13051 C C   . LYS E 1 199 ? 170.87165 108.40983 108.85948 1.000 53.08249  ? 199 LYS E C   1 
ATOM 13052 O O   . LYS E 1 199 ? 170.63275 108.43808 110.07106 1.000 53.98136  ? 199 LYS E O   1 
ATOM 13053 C CB  . LYS E 1 199 ? 169.54638 110.34849 108.00488 1.000 46.42912  ? 199 LYS E CB  1 
ATOM 13054 C CG  . LYS E 1 199 ? 169.36061 111.43364 109.04725 1.000 50.58035  ? 199 LYS E CG  1 
ATOM 13055 C CD  . LYS E 1 199 ? 169.56088 112.81071 108.44375 1.000 54.27066  ? 199 LYS E CD  1 
ATOM 13056 C CE  . LYS E 1 199 ? 169.38554 113.89844 109.48734 1.000 54.08579  ? 199 LYS E CE  1 
ATOM 13057 N NZ  . LYS E 1 199 ? 168.99397 115.19668 108.87517 1.000 54.01255  ? 199 LYS E NZ  1 
ATOM 13058 N N   . GLN E 1 200 ? 171.07322 107.26866 108.19917 1.000 59.46386  ? 200 GLN E N   1 
ATOM 13059 C CA  . GLN E 1 200 ? 171.23823 106.02889 108.94796 1.000 55.31526  ? 200 GLN E CA  1 
ATOM 13060 C C   . GLN E 1 200 ? 172.55691 106.02174 109.71264 1.000 61.06066  ? 200 GLN E C   1 
ATOM 13061 O O   . GLN E 1 200 ? 172.64634 105.42158 110.78831 1.000 66.34474  ? 200 GLN E O   1 
ATOM 13062 C CB  . GLN E 1 200 ? 171.14289 104.82762 108.00383 1.000 53.61531  ? 200 GLN E CB  1 
ATOM 13063 C CG  . GLN E 1 200 ? 171.65948 103.51732 108.58131 1.000 55.55772  ? 200 GLN E CG  1 
ATOM 13064 C CD  . GLN E 1 200 ? 171.29163 102.31730 107.73083 1.000 62.94175  ? 200 GLN E CD  1 
ATOM 13065 O OE1 . GLN E 1 200 ? 171.06613 102.44002 106.52716 1.000 67.71683  ? 200 GLN E OE1 1 
ATOM 13066 N NE2 . GLN E 1 200 ? 171.22852 101.14685 108.35543 1.000 58.24502  ? 200 GLN E NE2 1 
ATOM 13067 N N   . ARG E 1 201 ? 173.57926 106.70377 109.19060 1.000 62.70100  ? 201 ARG E N   1 
ATOM 13068 C CA  . ARG E 1 201 ? 174.87075 106.74506 109.86910 1.000 63.33829  ? 201 ARG E CA  1 
ATOM 13069 C C   . ARG E 1 201 ? 174.84589 107.65707 111.09063 1.000 61.71393  ? 201 ARG E C   1 
ATOM 13070 O O   . ARG E 1 201 ? 175.63302 107.45985 112.02321 1.000 58.52523  ? 201 ARG E O   1 
ATOM 13071 C CB  . ARG E 1 201 ? 175.95732 107.20332 108.89669 1.000 63.22624  ? 201 ARG E CB  1 
ATOM 13072 C CG  . ARG E 1 201 ? 176.53607 106.09675 108.03227 1.000 61.71031  ? 201 ARG E CG  1 
ATOM 13073 C CD  . ARG E 1 201 ? 177.51003 106.66252 107.01230 1.000 62.34694  ? 201 ARG E CD  1 
ATOM 13074 N NE  . ARG E 1 201 ? 177.01088 106.53257 105.64861 1.000 66.14778  ? 201 ARG E NE  1 
ATOM 13075 C CZ  . ARG E 1 201 ? 176.89498 107.54078 104.79508 1.000 66.92006  ? 201 ARG E CZ  1 
ATOM 13076 N NH1 . ARG E 1 201 ? 177.22647 108.77571 105.13491 1.000 61.39643  ? 201 ARG E NH1 1 
ATOM 13077 N NH2 . ARG E 1 201 ? 176.43242 107.30463 103.57071 1.000 64.66960  ? 201 ARG E NH2 1 
ATOM 13078 N N   . SER E 1 202 ? 173.96317 108.65272 111.10475 1.000 58.00055  ? 202 SER E N   1 
ATOM 13079 C CA  . SER E 1 202 ? 173.95407 109.64051 112.17494 1.000 53.24548  ? 202 SER E CA  1 
ATOM 13080 C C   . SER E 1 202 ? 173.46968 109.03081 113.48738 1.000 56.75232  ? 202 SER E C   1 
ATOM 13081 O O   . SER E 1 202 ? 172.71469 108.05504 113.50763 1.000 57.68387  ? 202 SER E O   1 
ATOM 13082 C CB  . SER E 1 202 ? 173.07074 110.82837 111.79364 1.000 52.03090  ? 202 SER E CB  1 
ATOM 13083 O OG  . SER E 1 202 ? 172.51106 111.43867 112.94298 1.000 62.41532  ? 202 SER E OG  1 
ATOM 13084 N N   . HIS E 1 203 ? 173.91868 109.62653 114.59850 1.000 58.27191  ? 203 HIS E N   1 
ATOM 13085 C CA  . HIS E 1 203 ? 173.56778 109.15724 115.93437 1.000 54.22302  ? 203 HIS E CA  1 
ATOM 13086 C C   . HIS E 1 203 ? 173.23707 110.31655 116.86960 1.000 57.08973  ? 203 HIS E C   1 
ATOM 13087 O O   . HIS E 1 203 ? 173.33039 110.17422 118.09371 1.000 57.08793  ? 203 HIS E O   1 
ATOM 13088 C CB  . HIS E 1 203 ? 174.69985 108.32518 116.54327 1.000 50.97747  ? 203 HIS E CB  1 
ATOM 13089 C CG  . HIS E 1 203 ? 174.84756 106.96313 115.94068 1.000 56.78670  ? 203 HIS E CG  1 
ATOM 13090 N ND1 . HIS E 1 203 ? 175.64048 106.71841 114.84034 1.000 60.34631  ? 203 HIS E ND1 1 
ATOM 13091 C CD2 . HIS E 1 203 ? 174.31202 105.76994 116.29109 1.000 59.85251  ? 203 HIS E CD2 1 
ATOM 13092 C CE1 . HIS E 1 203 ? 175.58348 105.43418 114.53595 1.000 59.98744  ? 203 HIS E CE1 1 
ATOM 13093 N NE2 . HIS E 1 203 ? 174.78394 104.83633 115.40069 1.000 60.47998  ? 203 HIS E NE2 1 
ATOM 13094 N N   . SER E 1 204 ? 172.84780 111.46606 116.31897 1.000 51.28240  ? 204 SER E N   1 
ATOM 13095 C CA  . SER E 1 204 ? 172.64644 112.66507 117.12549 1.000 50.35204  ? 204 SER E CA  1 
ATOM 13096 C C   . SER E 1 204 ? 171.26548 112.70799 117.77331 1.000 53.21288  ? 204 SER E C   1 
ATOM 13097 O O   . SER E 1 204 ? 171.15506 112.84670 118.99532 1.000 49.77730  ? 204 SER E O   1 
ATOM 13098 C CB  . SER E 1 204 ? 172.86407 113.91488 116.26697 1.000 50.04654  ? 204 SER E CB  1 
ATOM 13099 O OG  . SER E 1 204 ? 171.97677 114.95318 116.64380 1.000 52.55295  ? 204 SER E OG  1 
ATOM 13100 N N   . LEU E 1 205 ? 170.20702 112.59611 116.97144 1.000 54.38589  ? 205 LEU E N   1 
ATOM 13101 C CA  . LEU E 1 205 ? 168.84418 112.67016 117.48275 1.000 47.24296  ? 205 LEU E CA  1 
ATOM 13102 C C   . LEU E 1 205 ? 168.42732 111.41637 118.24490 1.000 42.20036  ? 205 LEU E C   1 
ATOM 13103 O O   . LEU E 1 205 ? 167.46365 111.47199 119.01684 1.000 45.28738  ? 205 LEU E O   1 
ATOM 13104 C CB  . LEU E 1 205 ? 167.88105 112.94321 116.31998 1.000 38.06884  ? 205 LEU E CB  1 
ATOM 13105 C CG  . LEU E 1 205 ? 166.36192 112.92489 116.49286 1.000 40.75826  ? 205 LEU E CG  1 
ATOM 13106 C CD1 . LEU E 1 205 ? 165.82205 114.33621 116.62000 1.000 42.77692  ? 205 LEU E CD1 1 
ATOM 13107 C CD2 . LEU E 1 205 ? 165.70965 112.20334 115.32378 1.000 42.69381  ? 205 LEU E CD2 1 
ATOM 13108 N N   . VAL E 1 206 ? 169.13248 110.29806 118.06519 1.000 42.21367  ? 206 VAL E N   1 
ATOM 13109 C CA  . VAL E 1 206 ? 168.82059 109.09931 118.83749 1.000 44.14781  ? 206 VAL E CA  1 
ATOM 13110 C C   . VAL E 1 206 ? 169.28304 109.24357 120.28592 1.000 46.89116  ? 206 VAL E C   1 
ATOM 13111 O O   . VAL E 1 206 ? 168.71591 108.61471 121.18700 1.000 53.51808  ? 206 VAL E O   1 
ATOM 13112 C CB  . VAL E 1 206 ? 169.43246 107.85490 118.16720 1.000 49.02360  ? 206 VAL E CB  1 
ATOM 13113 C CG1 . VAL E 1 206 ? 170.94848 107.85208 118.30506 1.000 51.06693  ? 206 VAL E CG1 1 
ATOM 13114 C CG2 . VAL E 1 206 ? 168.83421 106.58104 118.74895 1.000 44.34898  ? 206 VAL E CG2 1 
ATOM 13115 N N   . ALA E 1 207 ? 170.30255 110.06794 120.53955 1.000 47.81280  ? 207 ALA E N   1 
ATOM 13116 C CA  . ALA E 1 207 ? 170.80021 110.24460 121.89910 1.000 44.77903  ? 207 ALA E CA  1 
ATOM 13117 C C   . ALA E 1 207 ? 169.85766 111.08223 122.75363 1.000 43.60547  ? 207 ALA E C   1 
ATOM 13118 O O   . ALA E 1 207 ? 169.76396 110.85670 123.96615 1.000 52.57841  ? 207 ALA E O   1 
ATOM 13119 C CB  . ALA E 1 207 ? 172.18960 110.88278 121.87223 1.000 45.61713  ? 207 ALA E CB  1 
ATOM 13120 N N   . THR E 1 208 ? 169.16449 112.05023 122.14859 1.000 32.54561  ? 208 THR E N   1 
ATOM 13121 C CA  . THR E 1 208 ? 168.22682 112.87538 122.90388 1.000 35.23276  ? 208 THR E CA  1 
ATOM 13122 C C   . THR E 1 208 ? 167.06416 112.04564 123.43645 1.000 47.06518  ? 208 THR E C   1 
ATOM 13123 O O   . THR E 1 208 ? 166.60230 112.26825 124.55933 1.000 53.33216  ? 208 THR E O   1 
ATOM 13124 C CB  . THR E 1 208 ? 167.71685 114.02384 122.03332 1.000 35.55202  ? 208 THR E CB  1 
ATOM 13125 O OG1 . THR E 1 208 ? 168.82543 114.66456 121.38987 1.000 40.22297  ? 208 THR E OG1 1 
ATOM 13126 C CG2 . THR E 1 208 ? 166.97495 115.04650 122.88070 1.000 35.83276  ? 208 THR E CG2 1 
ATOM 13127 N N   . TYR E 1 209 ? 166.57781 111.08977 122.64174 1.000 38.29469  ? 209 TYR E N   1 
ATOM 13128 C CA  . TYR E 1 209 ? 165.53393 110.17448 123.09922 1.000 36.29766  ? 209 TYR E CA  1 
ATOM 13129 C C   . TYR E 1 209 ? 165.97507 109.42053 124.35099 1.000 38.98758  ? 209 TYR E C   1 
ATOM 13130 O O   . TYR E 1 209 ? 165.26014 109.38014 125.36777 1.000 41.52179  ? 209 TYR E O   1 
ATOM 13131 C CB  . TYR E 1 209 ? 165.20855 109.19429 121.96950 1.000 37.16244  ? 209 TYR E CB  1 
ATOM 13132 C CG  . TYR E 1 209 ? 163.78476 108.69628 121.91684 1.000 42.63886  ? 209 TYR E CG  1 
ATOM 13133 C CD1 . TYR E 1 209 ? 162.73406 109.56047 121.64349 1.000 38.82703  ? 209 TYR E CD1 1 
ATOM 13134 C CD2 . TYR E 1 209 ? 163.49458 107.35328 122.11776 1.000 37.35966  ? 209 TYR E CD2 1 
ATOM 13135 C CE1 . TYR E 1 209 ? 161.43217 109.10305 121.58504 1.000 39.32733  ? 209 TYR E CE1 1 
ATOM 13136 C CE2 . TYR E 1 209 ? 162.19764 106.88701 122.06236 1.000 31.12593  ? 209 TYR E CE2 1 
ATOM 13137 C CZ  . TYR E 1 209 ? 161.17019 107.76548 121.79574 1.000 42.66887  ? 209 TYR E CZ  1 
ATOM 13138 O OH  . TYR E 1 209 ? 159.87576 107.30395 121.73969 1.000 49.20688  ? 209 TYR E OH  1 
ATOM 13139 N N   . LEU E 1 210 ? 167.16497 108.81840 124.28791 1.000 34.68989  ? 210 LEU E N   1 
ATOM 13140 C CA  . LEU E 1 210 ? 167.67462 108.03476 125.40536 1.000 38.14823  ? 210 LEU E CA  1 
ATOM 13141 C C   . LEU E 1 210 ? 167.88832 108.90623 126.63418 1.000 40.25553  ? 210 LEU E C   1 
ATOM 13142 O O   . LEU E 1 210 ? 167.58309 108.49045 127.75660 1.000 39.24935  ? 210 LEU E O   1 
ATOM 13143 C CB  . LEU E 1 210 ? 168.97546 107.34090 125.00081 1.000 36.82773  ? 210 LEU E CB  1 
ATOM 13144 C CG  . LEU E 1 210 ? 168.88148 105.87440 124.57169 1.000 40.93116  ? 210 LEU E CG  1 
ATOM 13145 C CD1 . LEU E 1 210 ? 167.71245 105.65393 123.62275 1.000 33.67873  ? 210 LEU E CD1 1 
ATOM 13146 C CD2 . LEU E 1 210 ? 170.18353 105.42621 123.92724 1.000 37.82693  ? 210 LEU E CD2 1 
ATOM 13147 N N   . LEU E 1 211 ? 168.41657 110.11804 126.44250 1.000 38.82984  ? 211 LEU E N   1 
ATOM 13148 C CA  . LEU E 1 211 ? 168.59548 111.03320 127.56552 1.000 38.26149  ? 211 LEU E CA  1 
ATOM 13149 C C   . LEU E 1 211 ? 167.25682 111.42178 128.18045 1.000 42.42004  ? 211 LEU E C   1 
ATOM 13150 O O   . LEU E 1 211 ? 167.12217 111.48283 129.40857 1.000 51.44368  ? 211 LEU E O   1 
ATOM 13151 C CB  . LEU E 1 211 ? 169.35695 112.27726 127.10958 1.000 34.44782  ? 211 LEU E CB  1 
ATOM 13152 C CG  . LEU E 1 211 ? 170.18480 112.99010 128.17891 1.000 44.57493  ? 211 LEU E CG  1 
ATOM 13153 C CD1 . LEU E 1 211 ? 171.26260 112.06638 128.71947 1.000 42.16539  ? 211 LEU E CD1 1 
ATOM 13154 C CD2 . LEU E 1 211 ? 170.79724 114.26472 127.62143 1.000 41.50458  ? 211 LEU E CD2 1 
ATOM 13155 N N   . ARG E 1 212 ? 166.25344 111.68000 127.33880 1.000 28.32449  ? 212 ARG E N   1 
ATOM 13156 C CA  . ARG E 1 212 ? 164.94107 112.08512 127.82742 1.000 28.79033  ? 212 ARG E CA  1 
ATOM 13157 C C   . ARG E 1 212 ? 164.30696 110.99158 128.67567 1.000 36.25223  ? 212 ARG E C   1 
ATOM 13158 O O   . ARG E 1 212 ? 163.63429 111.28023 129.67227 1.000 47.80498  ? 212 ARG E O   1 
ATOM 13159 C CB  . ARG E 1 212 ? 164.04683 112.44654 126.64024 1.000 30.58471  ? 212 ARG E CB  1 
ATOM 13160 C CG  . ARG E 1 212 ? 162.66290 112.95976 126.99286 1.000 33.84238  ? 212 ARG E CG  1 
ATOM 13161 C CD  . ARG E 1 212 ? 161.67137 112.58881 125.89990 1.000 39.32943  ? 212 ARG E CD  1 
ATOM 13162 N NE  . ARG E 1 212 ? 160.77808 113.68919 125.55788 1.000 39.58280  ? 212 ARG E NE  1 
ATOM 13163 C CZ  . ARG E 1 212 ? 159.56685 113.85894 126.06937 1.000 42.26134  ? 212 ARG E CZ  1 
ATOM 13164 N NH1 . ARG E 1 212 ? 159.06859 113.01731 126.95996 1.000 46.14495  ? 212 ARG E NH1 1 
ATOM 13165 N NH2 . ARG E 1 212 ? 158.83585 114.89766 125.67507 1.000 35.37648  ? 212 ARG E NH2 1 
ATOM 13166 N N   . ASN E 1 213 ? 164.49952 109.72827 128.29242 1.000 34.56741  ? 213 ASN E N   1 
ATOM 13167 C CA  . ASN E 1 213 ? 163.94745 108.64592 129.10877 1.000 30.37924  ? 213 ASN E CA  1 
ATOM 13168 C C   . ASN E 1 213 ? 164.78588 108.37996 130.36389 1.000 35.69183  ? 213 ASN E C   1 
ATOM 13169 O O   . ASN E 1 213 ? 164.23662 108.14208 131.45526 1.000 43.95057  ? 213 ASN E O   1 
ATOM 13170 C CB  . ASN E 1 213 ? 163.81598 107.38032 128.26485 1.000 36.71462  ? 213 ASN E CB  1 
ATOM 13171 C CG  . ASN E 1 213 ? 162.68520 107.46946 127.25640 1.000 38.84588  ? 213 ASN E CG  1 
ATOM 13172 O OD1 . ASN E 1 213 ? 161.57516 107.88663 127.58670 1.000 37.36754  ? 213 ASN E OD1 1 
ATOM 13173 N ND2 . ASN E 1 213 ? 162.96450 107.08206 126.01737 1.000 36.64951  ? 213 ASN E ND2 1 
ATOM 13174 N N   . SER E 1 214 ? 166.11533 108.42084 130.23179 1.000 32.36961  ? 214 SER E N   1 
ATOM 13175 C CA  . SER E 1 214 ? 166.98779 108.13647 131.36454 1.000 31.27008  ? 214 SER E CA  1 
ATOM 13176 C C   . SER E 1 214 ? 166.86014 109.19002 132.45466 1.000 41.48495  ? 214 SER E C   1 
ATOM 13177 O O   . SER E 1 214 ? 167.00269 108.86891 133.63905 1.000 43.90496  ? 214 SER E O   1 
ATOM 13178 C CB  . SER E 1 214 ? 168.43913 108.03058 130.89601 1.000 28.38072  ? 214 SER E CB  1 
ATOM 13179 O OG  . SER E 1 214 ? 168.57595 107.05980 129.87298 1.000 43.11152  ? 214 SER E OG  1 
ATOM 13180 N N   . LEU E 1 215 ? 166.60234 110.44657 132.08255 1.000 29.58067  ? 215 LEU E N   1 
ATOM 13181 C CA  . LEU E 1 215 ? 166.39835 111.48044 133.09136 1.000 27.27845  ? 215 LEU E CA  1 
ATOM 13182 C C   . LEU E 1 215 ? 165.16717 111.18553 133.93872 1.000 36.66801  ? 215 LEU E C   1 
ATOM 13183 O O   . LEU E 1 215 ? 165.18942 111.36329 135.16246 1.000 46.47875  ? 215 LEU E O   1 
ATOM 13184 C CB  . LEU E 1 215 ? 166.28017 112.84960 132.42310 1.000 29.04370  ? 215 LEU E CB  1 
ATOM 13185 C CG  . LEU E 1 215 ? 167.58852 113.48293 131.94493 1.000 39.35080  ? 215 LEU E CG  1 
ATOM 13186 C CD1 . LEU E 1 215 ? 167.39834 114.96482 131.66541 1.000 30.03558  ? 215 LEU E CD1 1 
ATOM 13187 C CD2 . LEU E 1 215 ? 168.69880 113.26324 132.96096 1.000 36.98876  ? 215 LEU E CD2 1 
ATOM 13188 N N   . LEU E 1 216 ? 164.08222 110.73261 133.30506 1.000 25.08903  ? 216 LEU E N   1 
ATOM 13189 C CA  . LEU E 1 216 ? 162.88800 110.36284 134.05789 1.000 28.58406  ? 216 LEU E CA  1 
ATOM 13190 C C   . LEU E 1 216 ? 163.16412 109.18526 134.98506 1.000 34.08395  ? 216 LEU E C   1 
ATOM 13191 O O   . LEU E 1 216 ? 162.72907 109.18323 136.14522 1.000 40.71872  ? 216 LEU E O   1 
ATOM 13192 C CB  . LEU E 1 216 ? 161.74155 110.04115 133.09936 1.000 33.76022  ? 216 LEU E CB  1 
ATOM 13193 C CG  . LEU E 1 216 ? 161.12090 111.24226 132.38161 1.000 35.66860  ? 216 LEU E CG  1 
ATOM 13194 C CD1 . LEU E 1 216 ? 160.39831 110.80553 131.11638 1.000 32.09347  ? 216 LEU E CD1 1 
ATOM 13195 C CD2 . LEU E 1 216 ? 160.18145 111.99830 133.30754 1.000 27.02140  ? 216 LEU E CD2 1 
ATOM 13196 N N   . LEU E 1 217 ? 163.89438 108.17663 134.49582 1.000 32.24963  ? 217 LEU E N   1 
ATOM 13197 C CA  . LEU E 1 217 ? 164.25762 107.05857 135.37067 1.000 31.59062  ? 217 LEU E CA  1 
ATOM 13198 C C   . LEU E 1 217 ? 165.08599 107.52327 136.56726 1.000 35.28669  ? 217 LEU E C   1 
ATOM 13199 O O   . LEU E 1 217 ? 164.83957 107.10480 137.70866 1.000 40.12922  ? 217 LEU E O   1 
ATOM 13200 C CB  . LEU E 1 217 ? 165.01163 105.98739 134.58215 1.000 33.32949  ? 217 LEU E CB  1 
ATOM 13201 C CG  . LEU E 1 217 ? 164.22678 104.72116 134.23323 1.000 41.76082  ? 217 LEU E CG  1 
ATOM 13202 C CD1 . LEU E 1 217 ? 162.85848 105.06280 133.69368 1.000 36.08298  ? 217 LEU E CD1 1 
ATOM 13203 C CD2 . LEU E 1 217 ? 164.99785 103.87457 133.23182 1.000 39.88592  ? 217 LEU E CD2 1 
ATOM 13204 N N   . ILE E 1 218 ? 166.06578 108.39581 136.32728 1.000 33.81842  ? 218 ILE E N   1 
ATOM 13205 C CA  . ILE E 1 218 ? 166.93115 108.86974 137.40270 1.000 38.59216  ? 218 ILE E CA  1 
ATOM 13206 C C   . ILE E 1 218 ? 166.13260 109.67977 138.41777 1.000 40.56412  ? 218 ILE E C   1 
ATOM 13207 O O   . ILE E 1 218 ? 166.33852 109.55757 139.63203 1.000 42.98545  ? 218 ILE E O   1 
ATOM 13208 C CB  . ILE E 1 218 ? 168.10336 109.67715 136.81470 1.000 41.79530  ? 218 ILE E CB  1 
ATOM 13209 C CG1 . ILE E 1 218 ? 169.17605 108.73136 136.27047 1.000 41.66612  ? 218 ILE E CG1 1 
ATOM 13210 C CG2 . ILE E 1 218 ? 168.69816 110.61249 137.85623 1.000 39.91544  ? 218 ILE E CG2 1 
ATOM 13211 C CD1 . ILE E 1 218 ? 170.30082 109.43466 135.54385 1.000 43.36621  ? 218 ILE E CD1 1 
ATOM 13212 N N   . PHE E 1 219 ? 165.20939 110.51785 137.94167 1.000 34.85483  ? 219 PHE E N   1 
ATOM 13213 C CA  . PHE E 1 219 ? 164.39547 111.31268 138.85570 1.000 33.00375  ? 219 PHE E CA  1 
ATOM 13214 C C   . PHE E 1 219 ? 163.46470 110.42982 139.68021 1.000 36.46513  ? 219 PHE E C   1 
ATOM 13215 O O   . PHE E 1 219 ? 163.22886 110.70380 140.86339 1.000 41.58571  ? 219 PHE E O   1 
ATOM 13216 C CB  . PHE E 1 219 ? 163.60849 112.36502 138.07503 1.000 37.37216  ? 219 PHE E CB  1 
ATOM 13217 C CG  . PHE E 1 219 ? 164.47537 113.41122 137.42763 1.000 37.06933  ? 219 PHE E CG  1 
ATOM 13218 C CD1 . PHE E 1 219 ? 165.77625 113.61680 137.85960 1.000 30.21380  ? 219 PHE E CD1 1 
ATOM 13219 C CD2 . PHE E 1 219 ? 163.99201 114.18585 136.38662 1.000 38.95884  ? 219 PHE E CD2 1 
ATOM 13220 C CE1 . PHE E 1 219 ? 166.57708 114.57424 137.26709 1.000 35.49964  ? 219 PHE E CE1 1 
ATOM 13221 C CE2 . PHE E 1 219 ? 164.78918 115.14597 135.79004 1.000 36.91882  ? 219 PHE E CE2 1 
ATOM 13222 C CZ  . PHE E 1 219 ? 166.08281 115.34000 136.23149 1.000 37.58680  ? 219 PHE E CZ  1 
ATOM 13223 N N   . THR E 1 220 ? 162.92935 109.36297 139.07906 1.000 31.37197  ? 220 THR E N   1 
ATOM 13224 C CA  . THR E 1 220 ? 162.13003 108.41484 139.85195 1.000 37.14018  ? 220 THR E CA  1 
ATOM 13225 C C   . THR E 1 220 ? 162.96930 107.74335 140.93495 1.000 38.71256  ? 220 THR E C   1 
ATOM 13226 O O   . THR E 1 220 ? 162.51104 107.56829 142.07336 1.000 43.92276  ? 220 THR E O   1 
ATOM 13227 C CB  . THR E 1 220 ? 161.51117 107.36835 138.92440 1.000 42.39334  ? 220 THR E CB  1 
ATOM 13228 O OG1 . THR E 1 220 ? 160.64861 108.01516 137.98056 1.000 42.68142  ? 220 THR E OG1 1 
ATOM 13229 C CG2 . THR E 1 220 ? 160.70499 106.35448 139.72252 1.000 38.58752  ? 220 THR E CG2 1 
ATOM 13230 N N   . SER E 1 221 ? 164.20673 107.36703 140.60035 1.000 33.99778  ? 221 SER E N   1 
ATOM 13231 C CA  . SER E 1 221 ? 165.09215 106.78025 141.60429 1.000 37.55645  ? 221 SER E CA  1 
ATOM 13232 C C   . SER E 1 221 ? 165.37723 107.76625 142.73331 1.000 38.95978  ? 221 SER E C   1 
ATOM 13233 O O   . SER E 1 221 ? 165.41594 107.38545 143.91155 1.000 35.08697  ? 221 SER E O   1 
ATOM 13234 C CB  . SER E 1 221 ? 166.39534 106.32075 140.95105 1.000 40.81625  ? 221 SER E CB  1 
ATOM 13235 O OG  . SER E 1 221 ? 166.20336 105.12642 140.21362 1.000 48.22118  ? 221 SER E OG  1 
ATOM 13236 N N   . ALA E 1 222 ? 165.58586 109.03909 142.38909 1.000 39.82698  ? 222 ALA E N   1 
ATOM 13237 C CA  . ALA E 1 222 ? 165.82261 110.05699 143.40884 1.000 34.13597  ? 222 ALA E CA  1 
ATOM 13238 C C   . ALA E 1 222 ? 164.60447 110.23361 144.30747 1.000 36.20412  ? 222 ALA E C   1 
ATOM 13239 O O   . ALA E 1 222 ? 164.74162 110.41402 145.52313 1.000 46.69033  ? 222 ALA E O   1 
ATOM 13240 C CB  . ALA E 1 222 ? 166.20162 111.38312 142.75091 1.000 26.64317  ? 222 ALA E CB  1 
ATOM 13241 N N   . THR E 1 223 ? 163.40346 110.19741 143.72421 1.000 30.43539  ? 223 THR E N   1 
ATOM 13242 C CA  . THR E 1 223 ? 162.18596 110.27299 144.52777 1.000 29.94038  ? 223 THR E CA  1 
ATOM 13243 C C   . THR E 1 223 ? 162.08832 109.09313 145.48738 1.000 31.16155  ? 223 THR E C   1 
ATOM 13244 O O   . THR E 1 223 ? 161.71736 109.25952 146.65810 1.000 29.72805  ? 223 THR E O   1 
ATOM 13245 C CB  . THR E 1 223 ? 160.95735 110.32423 143.61848 1.000 27.57542  ? 223 THR E CB  1 
ATOM 13246 O OG1 . THR E 1 223 ? 161.06017 111.44744 142.73495 1.000 30.77613  ? 223 THR E OG1 1 
ATOM 13247 C CG2 . THR E 1 223 ? 159.68420 110.44976 144.44266 1.000 26.75314  ? 223 THR E CG2 1 
ATOM 13248 N N   . TYR E 1 224 ? 162.41673 107.89086 145.00579 1.000 39.39467  ? 224 TYR E N   1 
ATOM 13249 C CA  . TYR E 1 224 ? 162.41298 106.72031 145.87923 1.000 33.23555  ? 224 TYR E CA  1 
ATOM 13250 C C   . TYR E 1 224 ? 163.39430 106.88725 147.03130 1.000 29.51155  ? 224 TYR E C   1 
ATOM 13251 O O   . TYR E 1 224 ? 163.06696 106.58192 148.18408 1.000 37.91283  ? 224 TYR E O   1 
ATOM 13252 C CB  . TYR E 1 224 ? 162.74860 105.46117 145.08175 1.000 38.17048  ? 224 TYR E CB  1 
ATOM 13253 C CG  . TYR E 1 224 ? 161.57993 104.87286 144.33182 1.000 35.67359  ? 224 TYR E CG  1 
ATOM 13254 C CD1 . TYR E 1 224 ? 160.29733 105.37622 144.49886 1.000 36.27810  ? 224 TYR E CD1 1 
ATOM 13255 C CD2 . TYR E 1 224 ? 161.75874 103.80726 143.46129 1.000 39.65331  ? 224 TYR E CD2 1 
ATOM 13256 C CE1 . TYR E 1 224 ? 159.22733 104.83768 143.81610 1.000 39.69611  ? 224 TYR E CE1 1 
ATOM 13257 C CE2 . TYR E 1 224 ? 160.69595 103.26245 142.77480 1.000 37.62609  ? 224 TYR E CE2 1 
ATOM 13258 C CZ  . TYR E 1 224 ? 159.43361 103.78113 142.95592 1.000 43.26935  ? 224 TYR E CZ  1 
ATOM 13259 O OH  . TYR E 1 224 ? 158.37420 103.23875 142.27276 1.000 43.05620  ? 224 TYR E OH  1 
ATOM 13260 N N   . LEU E 1 225 ? 164.60473 107.36794 146.73685 1.000 29.31388  ? 225 LEU E N   1 
ATOM 13261 C CA  . LEU E 1 225 ? 165.59593 107.57136 147.79045 1.000 29.76129  ? 225 LEU E CA  1 
ATOM 13262 C C   . LEU E 1 225 ? 165.11787 108.60207 148.80704 1.000 31.88740  ? 225 LEU E C   1 
ATOM 13263 O O   . LEU E 1 225 ? 165.26294 108.40537 150.02146 1.000 34.43187  ? 225 LEU E O   1 
ATOM 13264 C CB  . LEU E 1 225 ? 166.92888 108.00216 147.17830 1.000 35.76185  ? 225 LEU E CB  1 
ATOM 13265 C CG  . LEU E 1 225 ? 167.89951 106.89685 146.75775 1.000 36.55942  ? 225 LEU E CG  1 
ATOM 13266 C CD1 . LEU E 1 225 ? 169.29795 107.46209 146.56760 1.000 33.76043  ? 225 LEU E CD1 1 
ATOM 13267 C CD2 . LEU E 1 225 ? 167.90996 105.76695 147.77490 1.000 34.30307  ? 225 LEU E CD2 1 
ATOM 13268 N N   . TYR E 1 226 ? 164.53756 109.70520 148.32560 1.000 29.79885  ? 226 TYR E N   1 
ATOM 13269 C CA  . TYR E 1 226 ? 164.04257 110.74640 149.22042 1.000 23.05318  ? 226 TYR E CA  1 
ATOM 13270 C C   . TYR E 1 226 ? 162.95095 110.21229 150.13755 1.000 28.66758  ? 226 TYR E C   1 
ATOM 13271 O O   . TYR E 1 226 ? 162.96060 110.47756 151.34534 1.000 31.75163  ? 226 TYR E O   1 
ATOM 13272 C CB  . TYR E 1 226 ? 163.52921 111.93204 148.39879 1.000 20.68105  ? 226 TYR E CB  1 
ATOM 13273 C CG  . TYR E 1 226 ? 163.00369 113.10068 149.20946 1.000 28.30567  ? 226 TYR E CG  1 
ATOM 13274 C CD1 . TYR E 1 226 ? 161.70316 113.10630 149.70205 1.000 32.41419  ? 226 TYR E CD1 1 
ATOM 13275 C CD2 . TYR E 1 226 ? 163.80342 114.20628 149.46678 1.000 30.79548  ? 226 TYR E CD2 1 
ATOM 13276 C CE1 . TYR E 1 226 ? 161.22067 114.17135 150.43731 1.000 33.04567  ? 226 TYR E CE1 1 
ATOM 13277 C CE2 . TYR E 1 226 ? 163.32780 115.27784 150.20096 1.000 30.36869  ? 226 TYR E CE2 1 
ATOM 13278 C CZ  . TYR E 1 226 ? 162.03614 115.25431 150.68310 1.000 34.37153  ? 226 TYR E CZ  1 
ATOM 13279 O OH  . TYR E 1 226 ? 161.55721 116.31715 151.41371 1.000 34.12903  ? 226 TYR E OH  1 
ATOM 13280 N N   . LEU E 1 227 ? 161.99995 109.45549 149.58437 1.000 34.56675  ? 227 LEU E N   1 
ATOM 13281 C CA  . LEU E 1 227 ? 160.92357 108.92323 150.41387 1.000 22.16969  ? 227 LEU E CA  1 
ATOM 13282 C C   . LEU E 1 227 ? 161.42468 107.85744 151.38060 1.000 15.69940  ? 227 LEU E C   1 
ATOM 13283 O O   . LEU E 1 227 ? 160.92537 107.76429 152.50722 1.000 25.15502  ? 227 LEU E O   1 
ATOM 13284 C CB  . LEU E 1 227 ? 159.80355 108.36400 149.53750 1.000 25.67490  ? 227 LEU E CB  1 
ATOM 13285 C CG  . LEU E 1 227 ? 158.92346 109.40250 148.83942 1.000 25.82020  ? 227 LEU E CG  1 
ATOM 13286 C CD1 . LEU E 1 227 ? 158.00754 108.73823 147.82706 1.000 29.63613  ? 227 LEU E CD1 1 
ATOM 13287 C CD2 . LEU E 1 227 ? 158.11575 110.19098 149.85734 1.000 21.29957  ? 227 LEU E CD2 1 
ATOM 13288 N N   . GLY E 1 228 ? 162.40428 107.04780 150.96935 1.000 26.65886  ? 228 GLY E N   1 
ATOM 13289 C CA  . GLY E 1 228 ? 162.89670 105.99406 151.83693 1.000 28.24135  ? 228 GLY E CA  1 
ATOM 13290 C C   . GLY E 1 228 ? 163.84235 106.45235 152.92421 1.000 35.08935  ? 228 GLY E C   1 
ATOM 13291 O O   . GLY E 1 228 ? 163.97651 105.76226 153.93958 1.000 36.42542  ? 228 GLY E O   1 
ATOM 13292 N N   . HIS E 1 229 ? 164.50098 107.59679 152.74264 1.000 39.73435  ? 229 HIS E N   1 
ATOM 13293 C CA  . HIS E 1 229 ? 165.46245 108.08224 153.72654 1.000 37.92069  ? 229 HIS E CA  1 
ATOM 13294 C C   . HIS E 1 229 ? 164.86019 109.07686 154.71267 1.000 39.60040  ? 229 HIS E C   1 
ATOM 13295 O O   . HIS E 1 229 ? 165.10790 108.97762 155.91781 1.000 41.70700  ? 229 HIS E O   1 
ATOM 13296 C CB  . HIS E 1 229 ? 166.66644 108.71400 153.01802 1.000 35.98736  ? 229 HIS E CB  1 
ATOM 13297 C CG  . HIS E 1 229 ? 167.76581 107.74330 152.71841 1.000 43.91029  ? 229 HIS E CG  1 
ATOM 13298 N ND1 . HIS E 1 229 ? 168.34524 106.95375 153.68819 1.000 48.07181  ? 229 HIS E ND1 1 
ATOM 13299 C CD2 . HIS E 1 229 ? 168.39051 107.43275 151.55799 1.000 44.20730  ? 229 HIS E CD2 1 
ATOM 13300 C CE1 . HIS E 1 229 ? 169.28002 106.19939 153.13848 1.000 46.96280  ? 229 HIS E CE1 1 
ATOM 13301 N NE2 . HIS E 1 229 ? 169.32773 106.47072 151.84673 1.000 48.43652  ? 229 HIS E NE2 1 
ATOM 13302 N N   . PHE E 1 230 ? 164.07079 110.03525 154.22946 1.000 31.30584  ? 230 PHE E N   1 
ATOM 13303 C CA  . PHE E 1 230 ? 163.55981 111.09809 155.08778 1.000 28.84332  ? 230 PHE E CA  1 
ATOM 13304 C C   . PHE E 1 230 ? 162.17007 110.78302 155.63267 1.000 29.10198  ? 230 PHE E C   1 
ATOM 13305 O O   . PHE E 1 230 ? 161.89963 111.01560 156.81491 1.000 41.04552  ? 230 PHE E O   1 
ATOM 13306 C CB  . PHE E 1 230 ? 163.56249 112.42320 154.32270 1.000 31.38079  ? 230 PHE E CB  1 
ATOM 13307 C CG  . PHE E 1 230 ? 164.91499 112.80256 153.79108 1.000 37.33483  ? 230 PHE E CG  1 
ATOM 13308 C CD1 . PHE E 1 230 ? 166.05596 112.56513 154.54024 1.000 30.85447  ? 230 PHE E CD1 1 
ATOM 13309 C CD2 . PHE E 1 230 ? 165.04951 113.38208 152.54229 1.000 37.54561  ? 230 PHE E CD2 1 
ATOM 13310 C CE1 . PHE E 1 230 ? 167.30369 112.90554 154.05723 1.000 27.17102  ? 230 PHE E CE1 1 
ATOM 13311 C CE2 . PHE E 1 230 ? 166.29571 113.72524 152.05306 1.000 35.81158  ? 230 PHE E CE2 1 
ATOM 13312 C CZ  . PHE E 1 230 ? 167.42383 113.48648 152.81207 1.000 32.95994  ? 230 PHE E CZ  1 
ATOM 13313 N N   . HIS E 1 231 ? 161.28258 110.25579 154.79428 1.000 34.74015  ? 231 HIS E N   1 
ATOM 13314 C CA  . HIS E 1 231 ? 160.01880 109.71611 155.27665 1.000 23.60626  ? 231 HIS E CA  1 
ATOM 13315 C C   . HIS E 1 231 ? 160.27702 108.32207 155.84624 1.000 35.26421  ? 231 HIS E C   1 
ATOM 13316 O O   . HIS E 1 231 ? 161.42448 107.90531 156.02893 1.000 46.15372  ? 231 HIS E O   1 
ATOM 13317 C CB  . HIS E 1 231 ? 158.97280 109.69276 154.16331 1.000 25.07406  ? 231 HIS E CB  1 
ATOM 13318 C CG  . HIS E 1 231 ? 158.55556 111.04869 153.68162 1.000 29.64306  ? 231 HIS E CG  1 
ATOM 13319 N ND1 . HIS E 1 231 ? 159.39768 112.13967 153.68885 1.000 29.54392  ? 231 HIS E ND1 1 
ATOM 13320 C CD2 . HIS E 1 231 ? 157.37940 111.48638 153.17271 1.000 25.53601  ? 231 HIS E CD2 1 
ATOM 13321 C CE1 . HIS E 1 231 ? 158.75867 113.19045 153.20626 1.000 31.51463  ? 231 HIS E CE1 1 
ATOM 13322 N NE2 . HIS E 1 231 ? 157.53192 112.82095 152.88612 1.000 20.36151  ? 231 HIS E NE2 1 
ATOM 13323 N N   . LEU E 1 232 ? 159.20301 107.60387 156.18293 1.000 41.21270  ? 232 LEU E N   1 
ATOM 13324 C CA  . LEU E 1 232 ? 159.25963 106.20261 156.59670 1.000 46.45048  ? 232 LEU E CA  1 
ATOM 13325 C C   . LEU E 1 232 ? 159.95315 106.06007 157.95035 1.000 46.39094  ? 232 LEU E C   1 
ATOM 13326 O O   . LEU E 1 232 ? 159.93173 104.98722 158.56189 1.000 53.60747  ? 232 LEU E O   1 
ATOM 13327 C CB  . LEU E 1 232 ? 159.95239 105.36574 155.50872 1.000 41.29371  ? 232 LEU E CB  1 
ATOM 13328 C CG  . LEU E 1 232 ? 160.16119 103.84698 155.58387 1.000 46.08109  ? 232 LEU E CG  1 
ATOM 13329 C CD1 . LEU E 1 232 ? 161.44627 103.47728 156.32273 1.000 43.85214  ? 232 LEU E CD1 1 
ATOM 13330 C CD2 . LEU E 1 232 ? 158.95235 103.14617 156.19384 1.000 43.89304  ? 232 LEU E CD2 1 
ATOM 13331 N N   . ASP E 1 233 ? 160.51913 107.15504 158.45348 1.000 48.42389  ? 233 ASP E N   1 
ATOM 13332 C CA  . ASP E 1 233 ? 161.05452 107.23143 159.80536 1.000 53.93921  ? 233 ASP E CA  1 
ATOM 13333 C C   . ASP E 1 233 ? 160.13773 108.03895 160.71206 1.000 55.45779  ? 233 ASP E C   1 
ATOM 13334 O O   . ASP E 1 233 ? 159.72233 107.55727 161.76983 1.000 52.13624  ? 233 ASP E O   1 
ATOM 13335 C CB  . ASP E 1 233 ? 162.45974 107.84695 159.78726 1.000 56.28223  ? 233 ASP E CB  1 
ATOM 13336 C CG  . ASP E 1 233 ? 163.41443 107.15310 160.74043 1.000 64.24767  ? 233 ASP E CG  1 
ATOM 13337 O OD1 . ASP E 1 233 ? 163.48877 105.90667 160.70897 1.000 63.61587  ? 233 ASP E OD1 1 
ATOM 13338 O OD2 . ASP E 1 233 ? 164.09084 107.85502 161.52187 1.000 64.37837  ? 233 ASP E OD2 1 
ATOM 13339 N N   . VAL E 1 234 ? 159.82019 109.26696 160.31445 1.000 41.97109  ? 234 VAL E N   1 
ATOM 13340 C CA  . VAL E 1 234 ? 158.71297 110.01442 160.92898 1.000 33.21421  ? 234 VAL E CA  1 
ATOM 13341 C C   . VAL E 1 234 ? 157.47202 109.70993 160.09159 1.000 40.08940  ? 234 VAL E C   1 
ATOM 13342 O O   . VAL E 1 234 ? 157.03362 110.47635 159.23053 1.000 53.88029  ? 234 VAL E O   1 
ATOM 13343 C CB  . VAL E 1 234 ? 159.03926 111.51058 161.07386 1.000 37.43202  ? 234 VAL E CB  1 
ATOM 13344 C CG1 . VAL E 1 234 ? 160.35810 111.66234 161.79880 1.000 42.87699  ? 234 VAL E CG1 1 
ATOM 13345 C CG2 . VAL E 1 234 ? 159.21746 112.19286 159.72064 1.000 20.61267  ? 234 VAL E CG2 1 
ATOM 13346 N N   . PHE E 1 235 ? 156.86828 108.56121 160.37618 1.000 32.09341  ? 235 PHE E N   1 
ATOM 13347 C CA  . PHE E 1 235 ? 155.66716 108.11328 159.67955 1.000 34.74954  ? 235 PHE E CA  1 
ATOM 13348 C C   . PHE E 1 235 ? 154.53732 107.75089 160.62554 1.000 37.09382  ? 235 PHE E C   1 
ATOM 13349 O O   . PHE E 1 235 ? 153.37094 107.99943 160.31122 1.000 38.99236  ? 235 PHE E O   1 
ATOM 13350 C CB  . PHE E 1 235 ? 155.98641 106.90611 158.78121 1.000 38.16247  ? 235 PHE E CB  1 
ATOM 13351 C CG  . PHE E 1 235 ? 154.94023 106.63322 157.73324 1.000 38.13816  ? 235 PHE E CG  1 
ATOM 13352 C CD1 . PHE E 1 235 ? 154.88495 107.38974 156.57401 1.000 33.62725  ? 235 PHE E CD1 1 
ATOM 13353 C CD2 . PHE E 1 235 ? 154.01200 105.61961 157.90892 1.000 35.57553  ? 235 PHE E CD2 1 
ATOM 13354 C CE1 . PHE E 1 235 ? 153.92405 107.14003 155.61048 1.000 28.03622  ? 235 PHE E CE1 1 
ATOM 13355 C CE2 . PHE E 1 235 ? 153.04887 105.36614 156.94927 1.000 26.96078  ? 235 PHE E CE2 1 
ATOM 13356 C CZ  . PHE E 1 235 ? 153.00546 106.12715 155.79916 1.000 23.78180  ? 235 PHE E CZ  1 
ATOM 13357 N N   . PHE E 1 236 ? 154.85450 107.16347 161.77719 1.000 32.33435  ? 236 PHE E N   1 
ATOM 13358 C CA  . PHE E 1 236 ? 153.87291 106.86944 162.81048 1.000 30.64209  ? 236 PHE E CA  1 
ATOM 13359 C C   . PHE E 1 236 ? 154.04054 107.76738 164.02874 1.000 37.36988  ? 236 PHE E C   1 
ATOM 13360 O O   . PHE E 1 236 ? 153.43450 107.50412 165.07258 1.000 44.06715  ? 236 PHE E O   1 
ATOM 13361 C CB  . PHE E 1 236 ? 153.96130 105.39671 163.21553 1.000 36.64606  ? 236 PHE E CB  1 
ATOM 13362 C CG  . PHE E 1 236 ? 153.68683 104.44329 162.08725 1.000 39.01653  ? 236 PHE E CG  1 
ATOM 13363 C CD1 . PHE E 1 236 ? 152.40786 104.30643 161.57442 1.000 38.97465  ? 236 PHE E CD1 1 
ATOM 13364 C CD2 . PHE E 1 236 ? 154.70865 103.68790 161.53595 1.000 35.76708  ? 236 PHE E CD2 1 
ATOM 13365 C CE1 . PHE E 1 236 ? 152.15208 103.43282 160.53486 1.000 38.50964  ? 236 PHE E CE1 1 
ATOM 13366 C CE2 . PHE E 1 236 ? 154.45888 102.81200 160.49614 1.000 33.13146  ? 236 PHE E CE2 1 
ATOM 13367 C CZ  . PHE E 1 236 ? 153.17871 102.68470 159.99537 1.000 34.95958  ? 236 PHE E CZ  1 
ATOM 13368 N N   . GLN E 1 237 ? 154.84805 108.81924 163.91868 1.000 37.26282  ? 237 GLN E N   1 
ATOM 13369 C CA  . GLN E 1 237 ? 155.10370 109.73257 165.02413 1.000 33.59817  ? 237 GLN E CA  1 
ATOM 13370 C C   . GLN E 1 237 ? 154.18521 110.94174 164.89380 1.000 36.32536  ? 237 GLN E C   1 
ATOM 13371 O O   . GLN E 1 237 ? 154.24244 111.66766 163.89503 1.000 39.57177  ? 237 GLN E O   1 
ATOM 13372 C CB  . GLN E 1 237 ? 156.57077 110.16185 165.03398 1.000 31.06700  ? 237 GLN E CB  1 
ATOM 13373 C CG  . GLN E 1 237 ? 156.85001 111.44928 165.79264 1.000 31.76096  ? 237 GLN E CG  1 
ATOM 13374 C CD  . GLN E 1 237 ? 157.63641 111.21436 167.06699 1.000 35.53034  ? 237 GLN E CD  1 
ATOM 13375 O OE1 . GLN E 1 237 ? 157.60831 110.12307 167.63527 1.000 41.96741  ? 237 GLN E OE1 1 
ATOM 13376 N NE2 . GLN E 1 237 ? 158.34646 112.24005 167.52161 1.000 41.25497  ? 237 GLN E NE2 1 
ATOM 13377 N N   . GLU E 1 238 ? 153.33730 111.15206 165.90082 1.000 38.29212  ? 238 GLU E N   1 
ATOM 13378 C CA  . GLU E 1 238 ? 152.39514 112.25967 165.90849 1.000 36.30864  ? 238 GLU E CA  1 
ATOM 13379 C C   . GLU E 1 238 ? 152.52953 113.16581 167.12221 1.000 35.86939  ? 238 GLU E C   1 
ATOM 13380 O O   . GLU E 1 238 ? 151.86229 114.20512 167.17030 1.000 49.87266  ? 238 GLU E O   1 
ATOM 13381 C CB  . GLU E 1 238 ? 150.95150 111.73519 165.83701 1.000 35.30009  ? 238 GLU E CB  1 
ATOM 13382 C CG  . GLU E 1 238 ? 150.41006 111.17797 167.15000 1.000 41.78978  ? 238 GLU E CG  1 
ATOM 13383 C CD  . GLU E 1 238 ? 150.96350 109.80539 167.49366 1.000 45.65719  ? 238 GLU E CD  1 
ATOM 13384 O OE1 . GLU E 1 238 ? 152.19456 109.67311 167.66111 1.000 45.70232  ? 238 GLU E OE1 1 
ATOM 13385 O OE2 . GLU E 1 238 ? 150.16131 108.85395 167.59711 1.000 44.11822  ? 238 GLU E OE2 1 
ATOM 13386 N N   . GLU E 1 239 ? 153.36321 112.80906 168.09543 1.000 35.18479  ? 239 GLU E N   1 
ATOM 13387 C CA  . GLU E 1 239 ? 153.54124 113.58336 169.31374 1.000 38.76956  ? 239 GLU E CA  1 
ATOM 13388 C C   . GLU E 1 239 ? 155.02594 113.79757 169.55941 1.000 47.58717  ? 239 GLU E C   1 
ATOM 13389 O O   . GLU E 1 239 ? 155.81912 112.85648 169.46412 1.000 49.77766  ? 239 GLU E O   1 
ATOM 13390 C CB  . GLU E 1 239 ? 152.91811 112.86917 170.51926 1.000 43.87498  ? 239 GLU E CB  1 
ATOM 13391 C CG  . GLU E 1 239 ? 151.55814 113.39303 170.93921 1.000 42.16764  ? 239 GLU E CG  1 
ATOM 13392 C CD  . GLU E 1 239 ? 150.75459 112.35393 171.69746 1.000 55.22211  ? 239 GLU E CD  1 
ATOM 13393 O OE1 . GLU E 1 239 ? 150.37290 112.61770 172.85635 1.000 53.78834  ? 239 GLU E OE1 1 
ATOM 13394 O OE2 . GLU E 1 239 ? 150.51028 111.26632 171.13483 1.000 55.52691  ? 239 GLU E OE2 1 
ATOM 13395 N N   . PHE E 1 240 ? 155.40090 115.03546 169.87274 1.000 50.25743  ? 240 PHE E N   1 
ATOM 13396 C CA  . PHE E 1 240 ? 156.77256 115.34174 170.24686 1.000 48.54105  ? 240 PHE E CA  1 
ATOM 13397 C C   . PHE E 1 240 ? 156.77227 116.39789 171.34109 1.000 47.57830  ? 240 PHE E C   1 
ATOM 13398 O O   . PHE E 1 240 ? 155.86809 117.23330 171.42156 1.000 56.79679  ? 240 PHE E O   1 
ATOM 13399 C CB  . PHE E 1 240 ? 157.60914 115.81157 169.04362 1.000 46.08746  ? 240 PHE E CB  1 
ATOM 13400 C CG  . PHE E 1 240 ? 157.19684 117.14673 168.48753 1.000 42.10139  ? 240 PHE E CG  1 
ATOM 13401 C CD1 . PHE E 1 240 ? 156.07083 117.26718 167.69036 1.000 46.08867  ? 240 PHE E CD1 1 
ATOM 13402 C CD2 . PHE E 1 240 ? 157.95195 118.27892 168.74555 1.000 44.30317  ? 240 PHE E CD2 1 
ATOM 13403 C CE1 . PHE E 1 240 ? 155.69965 118.49351 167.17332 1.000 43.38007  ? 240 PHE E CE1 1 
ATOM 13404 C CE2 . PHE E 1 240 ? 157.58548 119.50672 168.23169 1.000 44.97568  ? 240 PHE E CE2 1 
ATOM 13405 C CZ  . PHE E 1 240 ? 156.45907 119.61389 167.44454 1.000 42.50505  ? 240 PHE E CZ  1 
ATOM 13406 N N   . SER E 1 241 ? 157.79568 116.34440 172.18839 1.000 29.40366  ? 241 SER E N   1 
ATOM 13407 C CA  . SER E 1 241 ? 157.95717 117.28005 173.29282 1.000 28.39371  ? 241 SER E CA  1 
ATOM 13408 C C   . SER E 1 241 ? 159.05457 118.27367 172.93637 1.000 30.87800  ? 241 SER E C   1 
ATOM 13409 O O   . SER E 1 241 ? 160.17538 117.87411 172.60399 1.000 41.95057  ? 241 SER E O   1 
ATOM 13410 C CB  . SER E 1 241 ? 158.29540 116.54377 174.58852 1.000 31.38144  ? 241 SER E CB  1 
ATOM 13411 O OG  . SER E 1 241 ? 159.50156 115.81274 174.45847 1.000 34.32045  ? 241 SER E OG  1 
ATOM 13412 N N   . CYS E 1 242 ? 158.73274 119.55870 173.00899 1.000 29.93184  ? 242 CYS E N   1 
ATOM 13413 C CA  . CYS E 1 242 ? 159.65149 120.61899 172.62918 1.000 36.16979  ? 242 CYS E CA  1 
ATOM 13414 C C   . CYS E 1 242 ? 160.17100 121.33878 173.86592 1.000 36.55645  ? 242 CYS E C   1 
ATOM 13415 O O   . CYS E 1 242 ? 159.77367 121.05937 174.99872 1.000 36.03509  ? 242 CYS E O   1 
ATOM 13416 C CB  . CYS E 1 242 ? 158.95786 121.62080 171.71076 1.000 35.68990  ? 242 CYS E CB  1 
ATOM 13417 S SG  . CYS E 1 242 ? 157.29813 121.98082 172.27314 1.000 58.85298  ? 242 CYS E SG  1 
ATOM 13418 N N   . SER E 1 243 ? 161.06070 122.29646 173.62825 1.000 38.02263  ? 243 SER E N   1 
ATOM 13419 C CA  . SER E 1 243 ? 161.59178 123.14706 174.68002 1.000 34.08630  ? 243 SER E CA  1 
ATOM 13420 C C   . SER E 1 243 ? 161.47717 124.60225 174.25654 1.000 33.80682  ? 243 SER E C   1 
ATOM 13421 O O   . SER E 1 243 ? 161.73898 124.94612 173.10022 1.000 29.48659  ? 243 SER E O   1 
ATOM 13422 C CB  . SER E 1 243 ? 163.05115 122.80546 174.99497 1.000 29.16916  ? 243 SER E CB  1 
ATOM 13423 O OG  . SER E 1 243 ? 163.40908 123.26013 176.28793 1.000 30.71773  ? 243 SER E OG  1 
ATOM 13424 N N   . ILE E 1 244 ? 161.07589 125.45101 175.19960 1.000 39.81000  ? 244 ILE E N   1 
ATOM 13425 C CA  . ILE E 1 244 ? 160.99840 126.88054 174.96407 1.000 33.22896  ? 244 ILE E CA  1 
ATOM 13426 C C   . ILE E 1 244 ? 162.10593 127.64015 175.68940 1.000 31.02107  ? 244 ILE E C   1 
ATOM 13427 O O   . ILE E 1 244 ? 162.54720 128.68760 175.20102 1.000 29.51709  ? 244 ILE E O   1 
ATOM 13428 C CB  . ILE E 1 244 ? 159.60599 127.41044 175.37259 1.000 39.72696  ? 244 ILE E CB  1 
ATOM 13429 C CG1 . ILE E 1 244 ? 158.52254 126.77832 174.49466 1.000 44.09315  ? 244 ILE E CG1 1 
ATOM 13430 C CG2 . ILE E 1 244 ? 159.53556 128.92629 175.27440 1.000 33.70835  ? 244 ILE E CG2 1 
ATOM 13431 C CD1 . ILE E 1 244 ? 158.18984 127.56649 173.25262 1.000 35.65023  ? 244 ILE E CD1 1 
ATOM 13432 N N   . LYS E 1 245 ? 162.59779 127.11936 176.81437 1.000 35.25552  ? 245 LYS E N   1 
ATOM 13433 C CA  . LYS E 1 245 ? 163.62918 127.78110 177.61117 1.000 40.95112  ? 245 LYS E CA  1 
ATOM 13434 C C   . LYS E 1 245 ? 165.02744 127.40146 177.11476 1.000 49.71903  ? 245 LYS E C   1 
ATOM 13435 O O   . LYS E 1 245 ? 165.89587 126.96135 177.86724 1.000 47.93579  ? 245 LYS E O   1 
ATOM 13436 C CB  . LYS E 1 245 ? 163.45120 127.42325 179.08047 1.000 34.04351  ? 245 LYS E CB  1 
ATOM 13437 C CG  . LYS E 1 245 ? 162.00144 127.33283 179.52267 1.000 36.19803  ? 245 LYS E CG  1 
ATOM 13438 C CD  . LYS E 1 245 ? 161.82003 127.86571 180.93140 1.000 39.06748  ? 245 LYS E CD  1 
ATOM 13439 C CE  . LYS E 1 245 ? 162.70587 127.12088 181.91511 1.000 34.89356  ? 245 LYS E CE  1 
ATOM 13440 N NZ  . LYS E 1 245 ? 162.28991 127.35561 183.32405 1.000 42.29939  ? 245 LYS E NZ  1 
ATOM 13441 N N   . THR E 1 246 ? 165.23675 127.59079 175.81557 1.000 63.78185  ? 246 THR E N   1 
ATOM 13442 C CA  . THR E 1 246 ? 166.50329 127.28818 175.16000 1.000 64.08988  ? 246 THR E CA  1 
ATOM 13443 C C   . THR E 1 246 ? 167.14487 128.55908 174.61708 1.000 64.28489  ? 246 THR E C   1 
ATOM 13444 O O   . THR E 1 246 ? 167.66810 128.59023 173.50111 1.000 68.15333  ? 246 THR E O   1 
ATOM 13445 C CB  . THR E 1 246 ? 166.31225 126.26143 174.04544 1.000 62.47710  ? 246 THR E CB  1 
ATOM 13446 O OG1 . THR E 1 246 ? 167.48684 126.21840 173.22539 1.000 67.24634  ? 246 THR E OG1 1 
ATOM 13447 C CG2 . THR E 1 246 ? 165.10912 126.62258 173.18467 1.000 58.46446  ? 246 THR E CG2 1 
ATOM 13448 N N   . GLY E 1 247 ? 167.11461 129.62415 175.41279 1.000 55.98091  ? 247 GLY E N   1 
ATOM 13449 C CA  . GLY E 1 247 ? 167.59633 130.91651 174.97113 1.000 54.31230  ? 247 GLY E CA  1 
ATOM 13450 C C   . GLY E 1 247 ? 167.37813 132.00403 176.00129 1.000 56.35418  ? 247 GLY E C   1 
ATOM 13451 O O   . GLY E 1 247 ? 167.71575 131.83366 177.17657 1.000 53.85240  ? 247 GLY E O   1 
ATOM 13452 N N   . LEU E 1 248 ? 166.81961 133.13567 175.56697 1.000 50.39276  ? 248 LEU E N   1 
ATOM 13453 C CA  . LEU E 1 248 ? 166.58709 134.25256 176.47430 1.000 48.87163  ? 248 LEU E CA  1 
ATOM 13454 C C   . LEU E 1 248 ? 165.44989 133.98475 177.45414 1.000 51.10943  ? 248 LEU E C   1 
ATOM 13455 O O   . LEU E 1 248 ? 165.30804 134.72591 178.43219 1.000 49.48102  ? 248 LEU E O   1 
ATOM 13456 C CB  . LEU E 1 248 ? 166.29823 135.52226 175.67230 1.000 48.81985  ? 248 LEU E CB  1 
ATOM 13457 C CG  . LEU E 1 248 ? 167.35165 135.93471 174.64257 1.000 48.76929  ? 248 LEU E CG  1 
ATOM 13458 C CD1 . LEU E 1 248 ? 166.73409 136.81722 173.56980 1.000 45.44515  ? 248 LEU E CD1 1 
ATOM 13459 C CD2 . LEU E 1 248 ? 168.51259 136.64384 175.31837 1.000 47.36228  ? 248 LEU E CD2 1 
ATOM 13460 N N   . LEU E 1 249 ? 164.64088 132.95246 177.21949 1.000 47.19986  ? 249 LEU E N   1 
ATOM 13461 C CA  . LEU E 1 249 ? 163.55988 132.58566 178.12676 1.000 42.18621  ? 249 LEU E CA  1 
ATOM 13462 C C   . LEU E 1 249 ? 163.98384 131.56922 179.17814 1.000 43.49302  ? 249 LEU E C   1 
ATOM 13463 O O   . LEU E 1 249 ? 163.14052 131.13066 179.96713 1.000 50.12250  ? 249 LEU E O   1 
ATOM 13464 C CB  . LEU E 1 249 ? 162.36498 132.02958 177.34172 1.000 35.83074  ? 249 LEU E CB  1 
ATOM 13465 C CG  . LEU E 1 249 ? 161.19361 132.97988 177.07543 1.000 29.34676  ? 249 LEU E CG  1 
ATOM 13466 C CD1 . LEU E 1 249 ? 159.96646 132.22648 176.59291 1.000 31.82491  ? 249 LEU E CD1 1 
ATOM 13467 C CD2 . LEU E 1 249 ? 160.86739 133.81047 178.30246 1.000 45.39379  ? 249 LEU E CD2 1 
ATOM 13468 N N   . SER E 1 250 ? 165.26236 131.18425 179.20738 1.000 47.34866  ? 250 SER E N   1 
ATOM 13469 C CA  . SER E 1 250 ? 165.70813 130.15000 180.13581 1.000 49.79797  ? 250 SER E CA  1 
ATOM 13470 C C   . SER E 1 250 ? 165.57817 130.58966 181.58888 1.000 55.03486  ? 250 SER E C   1 
ATOM 13471 O O   . SER E 1 250 ? 165.41867 129.74415 182.47654 1.000 53.92273  ? 250 SER E O   1 
ATOM 13472 C CB  . SER E 1 250 ? 167.15288 129.75788 179.82756 1.000 52.67602  ? 250 SER E CB  1 
ATOM 13473 O OG  . SER E 1 250 ? 168.03969 130.83187 180.08625 1.000 55.28564  ? 250 SER E OG  1 
ATOM 13474 N N   . ASP E 1 251 ? 165.64891 131.89239 181.85453 1.000 79.40135  ? 251 ASP E N   1 
ATOM 13475 C CA  . ASP E 1 251 ? 165.51135 132.41219 183.21532 1.000 78.77269  ? 251 ASP E CA  1 
ATOM 13476 C C   . ASP E 1 251 ? 164.07577 132.87935 183.46756 1.000 79.71575  ? 251 ASP E C   1 
ATOM 13477 O O   . ASP E 1 251 ? 163.79725 134.05339 183.71055 1.000 80.45994  ? 251 ASP E O   1 
ATOM 13478 C CB  . ASP E 1 251 ? 166.51476 133.53432 183.45442 1.000 79.00017  ? 251 ASP E CB  1 
ATOM 13479 C CG  . ASP E 1 251 ? 167.86944 133.01851 183.89889 1.000 82.02464  ? 251 ASP E CG  1 
ATOM 13480 O OD1 . ASP E 1 251 ? 167.95425 131.84030 184.30470 1.000 82.60667  ? 251 ASP E OD1 1 
ATOM 13481 O OD2 . ASP E 1 251 ? 168.84940 133.79079 183.84246 1.000 81.67098  ? 251 ASP E OD2 1 
ATOM 13482 N N   . GLU E 1 252 ? 163.15662 131.91777 183.40878 1.000 65.23805  ? 252 GLU E N   1 
ATOM 13483 C CA  . GLU E 1 252 ? 161.73930 132.17490 183.61152 1.000 63.29323  ? 252 GLU E CA  1 
ATOM 13484 C C   . GLU E 1 252 ? 161.12482 130.99043 184.34116 1.000 62.70203  ? 252 GLU E C   1 
ATOM 13485 O O   . GLU E 1 252 ? 161.64724 129.87224 184.30081 1.000 68.82960  ? 252 GLU E O   1 
ATOM 13486 C CB  . GLU E 1 252 ? 161.01388 132.42013 182.28236 1.000 60.68331  ? 252 GLU E CB  1 
ATOM 13487 C CG  . GLU E 1 252 ? 160.92249 133.88310 181.88374 1.000 68.34537  ? 252 GLU E CG  1 
ATOM 13488 C CD  . GLU E 1 252 ? 159.59332 134.50898 182.25126 1.000 72.21854  ? 252 GLU E CD  1 
ATOM 13489 O OE1 . GLU E 1 252 ? 158.56628 133.80059 182.19914 1.000 71.49554  ? 252 GLU E OE1 1 
ATOM 13490 O OE2 . GLU E 1 252 ? 159.57458 135.71208 182.58518 1.000 68.61285  ? 252 GLU E OE2 1 
ATOM 13491 N N   . THR E 1 253 ? 160.00796 131.24966 185.01919 1.000 61.96588  ? 253 THR E N   1 
ATOM 13492 C CA  . THR E 1 253 ? 159.33132 130.24209 185.83152 1.000 64.39834  ? 253 THR E CA  1 
ATOM 13493 C C   . THR E 1 253 ? 158.17266 129.71951 184.98814 1.000 64.71864  ? 253 THR E C   1 
ATOM 13494 O O   . THR E 1 253 ? 157.06154 130.25353 185.00448 1.000 56.49135  ? 253 THR E O   1 
ATOM 13495 C CB  . THR E 1 253 ? 158.88395 130.80048 187.18585 1.000 67.72013  ? 253 THR E CB  1 
ATOM 13496 O OG1 . THR E 1 253 ? 160.01922 130.83280 188.05686 1.000 61.81808  ? 253 THR E OG1 1 
ATOM 13497 C CG2 . THR E 1 253 ? 157.83657 129.89606 187.83088 1.000 63.30785  ? 253 THR E CG2 1 
ATOM 13498 N N   . HIS E 1 254 ? 158.47799 128.70445 184.19194 1.000 61.32059  ? 254 HIS E N   1 
ATOM 13499 C CA  . HIS E 1 254 ? 157.47918 127.92408 183.48434 1.000 58.70617  ? 254 HIS E CA  1 
ATOM 13500 C C   . HIS E 1 254 ? 158.13129 126.62351 183.05368 1.000 55.93962  ? 254 HIS E C   1 
ATOM 13501 O O   . HIS E 1 254 ? 159.32415 126.39247 183.27935 1.000 51.29878  ? 254 HIS E O   1 
ATOM 13502 C CB  . HIS E 1 254 ? 156.86220 128.70239 182.31514 1.000 52.67454  ? 254 HIS E CB  1 
ATOM 13503 C CG  . HIS E 1 254 ? 157.77630 128.90460 181.14622 1.000 50.13857  ? 254 HIS E CG  1 
ATOM 13504 N ND1 . HIS E 1 254 ? 158.41395 130.10479 180.92162 1.000 55.43013  ? 254 HIS E ND1 1 
ATOM 13505 C CD2 . HIS E 1 254 ? 158.11889 128.09760 180.11287 1.000 51.25653  ? 254 HIS E CD2 1 
ATOM 13506 C CE1 . HIS E 1 254 ? 159.12563 130.02530 179.81308 1.000 57.26217  ? 254 HIS E CE1 1 
ATOM 13507 N NE2 . HIS E 1 254 ? 158.96582 128.81740 179.30206 1.000 56.60415  ? 254 HIS E NE2 1 
ATOM 13508 N N   . VAL E 1 255 ? 157.32696 125.77720 182.42410 1.000 46.44052  ? 255 VAL E N   1 
ATOM 13509 C CA  . VAL E 1 255 ? 157.69252 124.39654 182.15366 1.000 43.46361  ? 255 VAL E CA  1 
ATOM 13510 C C   . VAL E 1 255 ? 158.90526 124.36415 181.23292 1.000 47.21763  ? 255 VAL E C   1 
ATOM 13511 O O   . VAL E 1 255 ? 158.90738 124.93116 180.12638 1.000 49.66057  ? 255 VAL E O   1 
ATOM 13512 C CB  . VAL E 1 255 ? 156.53959 123.63872 181.49629 1.000 45.71969  ? 255 VAL E CB  1 
ATOM 13513 C CG1 . VAL E 1 255 ? 155.54567 123.14465 182.51317 1.000 47.45571  ? 255 VAL E CG1 1 
ATOM 13514 C CG2 . VAL E 1 255 ? 155.90943 124.52074 180.42929 1.000 41.01567  ? 255 VAL E CG2 1 
ATOM 13515 N N   . PRO E 1 256 ? 159.91087 123.63534 181.63752 1.000 49.68240  ? 256 PRO E N   1 
ATOM 13516 C CA  . PRO E 1 256 ? 161.13429 123.34238 180.72019 1.000 46.45626  ? 256 PRO E CA  1 
ATOM 13517 C C   . PRO E 1 256 ? 160.93322 122.33831 179.57809 1.000 43.36898  ? 256 PRO E C   1 
ATOM 13518 O O   . PRO E 1 256 ? 161.82111 122.25683 178.72545 1.000 42.59156  ? 256 PRO E O   1 
ATOM 13519 C CB  . PRO E 1 256 ? 162.11733 122.89166 181.83420 1.000 43.00770  ? 256 PRO E CB  1 
ATOM 13520 C CG  . PRO E 1 256 ? 161.14513 122.67868 182.06414 1.000 47.26911  ? 256 PRO E CG  1 
ATOM 13521 C CD  . PRO E 1 256 ? 159.89216 122.40424 182.36061 1.000 46.96581  ? 256 PRO E CD  1 
ATOM 13522 N N   . ASN E 1 257 ? 159.83448 121.58689 179.53419 1.000 44.55700  ? 257 ASN E N   1 
ATOM 13523 C CA  . ASN E 1 257 ? 159.52172 120.70417 178.42182 1.000 39.49153  ? 257 ASN E CA  1 
ATOM 13524 C C   . ASN E 1 257 ? 158.03232 120.81111 178.14425 1.000 31.40141  ? 257 ASN E C   1 
ATOM 13525 O O   . ASN E 1 257 ? 157.22212 120.24473 178.88407 1.000 33.00945  ? 257 ASN E O   1 
ATOM 13526 C CB  . ASN E 1 257 ? 159.92031 119.25731 178.72655 1.000 37.36690  ? 257 ASN E CB  1 
ATOM 13527 C CG  . ASN E 1 257 ? 160.82343 118.66158 177.66562 1.000 36.82333  ? 257 ASN E CG  1 
ATOM 13528 O OD1 . ASN E 1 257 ? 161.19212 119.33919 176.71108 1.000 37.56338  ? 257 ASN E OD1 1 
ATOM 13529 N ND2 . ASN E 1 257 ? 161.17352 117.38560 177.81974 1.000 41.58577  ? 257 ASN E ND2 1 
ATOM 13530 N N   . LEU E 1 258 ? 157.66459 121.55189 177.09920 1.000 39.85234  ? 258 LEU E N   1 
ATOM 13531 C CA  . LEU E 1 258 ? 156.25627 121.70356 176.73954 1.000 40.14254  ? 258 LEU E CA  1 
ATOM 13532 C C   . LEU E 1 258 ? 155.87687 120.44044 175.97465 1.000 40.97536  ? 258 LEU E C   1 
ATOM 13533 O O   . LEU E 1 258 ? 155.85508 120.39114 174.74238 1.000 30.98079  ? 258 LEU E O   1 
ATOM 13534 C CB  . LEU E 1 258 ? 156.03143 122.97841 175.93273 1.000 45.81835  ? 258 LEU E CB  1 
ATOM 13535 C CG  . LEU E 1 258 ? 154.61883 123.49063 175.58038 1.000 44.23643  ? 258 LEU E CG  1 
ATOM 13536 C CD1 . LEU E 1 258 ? 153.77977 122.62021 174.63560 1.000 40.78116  ? 258 LEU E CD1 1 
ATOM 13537 C CD2 . LEU E 1 258 ? 153.83962 123.77418 176.86204 1.000 39.22151  ? 258 LEU E CD2 1 
ATOM 13538 N N   . ILE E 1 259 ? 155.59128 119.38946 176.73979 1.000 61.54974  ? 259 ILE E N   1 
ATOM 13539 C CA  . ILE E 1 259 ? 155.33153 118.06495 176.18989 1.000 62.02693  ? 259 ILE E CA  1 
ATOM 13540 C C   . ILE E 1 259 ? 154.06547 118.09191 175.34623 1.000 53.06086  ? 259 ILE E C   1 
ATOM 13541 O O   . ILE E 1 259 ? 153.25082 119.01570 175.45307 1.000 49.43335  ? 259 ILE E O   1 
ATOM 13542 C CB  . ILE E 1 259 ? 155.21601 117.01192 177.30734 1.000 57.83769  ? 259 ILE E CB  1 
ATOM 13543 C CG1 . ILE E 1 259 ? 153.95117 117.25434 178.13321 1.000 58.05110  ? 259 ILE E CG1 1 
ATOM 13544 C CG2 . ILE E 1 259 ? 156.44982 117.04041 178.19886 1.000 52.73588  ? 259 ILE E CG2 1 
ATOM 13545 C CD1 . ILE E 1 259 ? 153.74943 116.26230 179.25557 1.000 57.15877  ? 259 ILE E CD1 1 
ATOM 13546 N N   . THR E 1 260 ? 153.89247 117.06819 174.51332 1.000 52.10951  ? 260 THR E N   1 
ATOM 13547 C CA  . THR E 1 260 ? 152.69172 116.85735 173.70318 1.000 54.70177  ? 260 THR E CA  1 
ATOM 13548 C C   . THR E 1 260 ? 152.34557 118.08587 172.85776 1.000 54.21659  ? 260 THR E C   1 
ATOM 13549 O O   . THR E 1 260 ? 151.35141 118.77962 173.07121 1.000 56.33949  ? 260 THR E O   1 
ATOM 13550 C CB  . THR E 1 260 ? 151.49263 116.42290 174.55311 1.000 56.08370  ? 260 THR E CB  1 
ATOM 13551 O OG1 . THR E 1 260 ? 151.51563 117.06835 175.83274 1.000 53.71556  ? 260 THR E OG1 1 
ATOM 13552 C CG2 . THR E 1 260 ? 151.50936 114.92109 174.72924 1.000 56.44144  ? 260 THR E CG2 1 
ATOM 13553 N N   . CYS E 1 261 ? 153.23068 118.35056 171.90564 1.000 50.20294  ? 261 CYS E N   1 
ATOM 13554 C CA  . CYS E 1 261 ? 152.85361 119.01328 170.66706 1.000 45.31698  ? 261 CYS E CA  1 
ATOM 13555 C C   . CYS E 1 261 ? 152.41308 117.92776 169.69704 1.000 44.56400  ? 261 CYS E C   1 
ATOM 13556 O O   . CYS E 1 261 ? 153.11638 116.92778 169.51937 1.000 60.12643  ? 261 CYS E O   1 
ATOM 13557 C CB  . CYS E 1 261 ? 154.00389 119.82827 170.08312 1.000 47.27072  ? 261 CYS E CB  1 
ATOM 13558 S SG  . CYS E 1 261 ? 154.35718 121.32084 170.99940 1.000 38.24247  ? 261 CYS E SG  1 
ATOM 13559 N N   . ARG E 1 262 ? 151.24842 118.11248 169.09093 1.000 38.81400  ? 262 ARG E N   1 
ATOM 13560 C CA  . ARG E 1 262 ? 150.67092 117.12369 168.19593 1.000 38.63863  ? 262 ARG E CA  1 
ATOM 13561 C C   . ARG E 1 262 ? 150.66558 117.65438 166.77177 1.000 41.36345  ? 262 ARG E C   1 
ATOM 13562 O O   . ARG E 1 262 ? 150.27891 118.80499 166.52975 1.000 45.12524  ? 262 ARG E O   1 
ATOM 13563 C CB  . ARG E 1 262 ? 149.25190 116.74787 168.62207 1.000 50.32816  ? 262 ARG E CB  1 
ATOM 13564 C CG  . ARG E 1 262 ? 148.84191 115.36929 168.14238 1.000 51.65561  ? 262 ARG E CG  1 
ATOM 13565 C CD  . ARG E 1 262 ? 147.96677 114.65400 169.15317 1.000 46.56990  ? 262 ARG E CD  1 
ATOM 13566 N NE  . ARG E 1 262 ? 147.78196 113.24233 168.83312 1.000 51.26698  ? 262 ARG E NE  1 
ATOM 13567 C CZ  . ARG E 1 262 ? 147.14954 112.78066 167.76150 1.000 55.44177  ? 262 ARG E CZ  1 
ATOM 13568 N NH1 . ARG E 1 262 ? 146.61749 113.59464 166.86392 1.000 57.77226  ? 262 ARG E NH1 1 
ATOM 13569 N NH2 . ARG E 1 262 ? 147.04382 111.46648 167.58816 1.000 52.82837  ? 262 ARG E NH2 1 
ATOM 13570 N N   . LEU E 1 263 ? 151.10526 116.81170 165.84157 1.000 30.49937  ? 263 LEU E N   1 
ATOM 13571 C CA  . LEU E 1 263 ? 151.04529 117.10604 164.41806 1.000 35.10351  ? 263 LEU E CA  1 
ATOM 13572 C C   . LEU E 1 263 ? 149.65096 116.75765 163.91315 1.000 34.82519  ? 263 LEU E C   1 
ATOM 13573 O O   . LEU E 1 263 ? 149.25229 115.58794 163.92799 1.000 41.31334  ? 263 LEU E O   1 
ATOM 13574 C CB  . LEU E 1 263 ? 152.11681 116.32137 163.66330 1.000 33.17871  ? 263 LEU E CB  1 
ATOM 13575 C CG  . LEU E 1 263 ? 153.54982 116.56485 164.14310 1.000 37.78009  ? 263 LEU E CG  1 
ATOM 13576 C CD1 . LEU E 1 263 ? 154.35006 115.27169 164.14970 1.000 35.08991  ? 263 LEU E CD1 1 
ATOM 13577 C CD2 . LEU E 1 263 ? 154.23222 117.61918 163.28629 1.000 34.46712  ? 263 LEU E CD2 1 
ATOM 13578 N N   . THR E 1 264 ? 148.91116 117.77615 163.47701 1.000 31.88539  ? 264 THR E N   1 
ATOM 13579 C CA  . THR E 1 264 ? 147.50932 117.59333 163.11957 1.000 31.04236  ? 264 THR E CA  1 
ATOM 13580 C C   . THR E 1 264 ? 147.35328 116.91390 161.76095 1.000 35.17361  ? 264 THR E C   1 
ATOM 13581 O O   . THR E 1 264 ? 146.42038 116.12712 161.56091 1.000 42.68716  ? 264 THR E O   1 
ATOM 13582 C CB  . THR E 1 264 ? 146.79897 118.95155 163.14547 1.000 39.24965  ? 264 THR E CB  1 
ATOM 13583 O OG1 . THR E 1 264 ? 146.57216 119.34382 164.50549 1.000 33.89750  ? 264 THR E OG1 1 
ATOM 13584 C CG2 . THR E 1 264 ? 145.46268 118.89559 162.42043 1.000 41.81162  ? 264 THR E CG2 1 
ATOM 13585 N N   . SER E 1 265 ? 148.27155 117.17210 160.83157 1.000 32.26829  ? 265 SER E N   1 
ATOM 13586 C CA  . SER E 1 265 ? 148.14382 116.73687 159.44057 1.000 24.54550  ? 265 SER E CA  1 
ATOM 13587 C C   . SER E 1 265 ? 148.95427 115.48095 159.13730 1.000 28.88229  ? 265 SER E C   1 
ATOM 13588 O O   . SER E 1 265 ? 149.52270 115.35594 158.04931 1.000 47.13935  ? 265 SER E O   1 
ATOM 13589 C CB  . SER E 1 265 ? 148.54838 117.86875 158.50146 1.000 29.67783  ? 265 SER E CB  1 
ATOM 13590 O OG  . SER E 1 265 ? 147.74679 119.01755 158.71218 1.000 41.97934  ? 265 SER E OG  1 
ATOM 13591 N N   . LEU E 1 266 ? 149.03279 114.53479 160.07609 1.000 18.97829  ? 266 LEU E N   1 
ATOM 13592 C CA  . LEU E 1 266 ? 149.79923 113.31525 159.83021 1.000 25.39258  ? 266 LEU E CA  1 
ATOM 13593 C C   . LEU E 1 266 ? 149.13850 112.44085 158.76780 1.000 32.19671  ? 266 LEU E C   1 
ATOM 13594 O O   . LEU E 1 266 ? 149.82935 111.79328 157.96916 1.000 45.99635  ? 266 LEU E O   1 
ATOM 13595 C CB  . LEU E 1 266 ? 149.97469 112.53646 161.13360 1.000 27.09248  ? 266 LEU E CB  1 
ATOM 13596 C CG  . LEU E 1 266 ? 150.90461 111.32319 161.07536 1.000 30.77553  ? 266 LEU E CG  1 
ATOM 13597 C CD1 . LEU E 1 266 ? 152.33693 111.76199 160.81800 1.000 28.16300  ? 266 LEU E CD1 1 
ATOM 13598 C CD2 . LEU E 1 266 ? 150.81243 110.50670 162.35410 1.000 29.49011  ? 266 LEU E CD2 1 
ATOM 13599 N N   . SER E 1 267 ? 147.80317 112.40293 158.74727 1.000 32.86116  ? 267 SER E N   1 
ATOM 13600 C CA  . SER E 1 267 ? 147.09788 111.56779 157.77885 1.000 28.79371  ? 267 SER E CA  1 
ATOM 13601 C C   . SER E 1 267 ? 147.35472 112.03430 156.35096 1.000 30.12487  ? 267 SER E C   1 
ATOM 13602 O O   . SER E 1 267 ? 147.55130 111.21241 155.44655 1.000 42.17095  ? 267 SER E O   1 
ATOM 13603 C CB  . SER E 1 267 ? 145.60017 111.56612 158.08333 1.000 30.46261  ? 267 SER E CB  1 
ATOM 13604 O OG  . SER E 1 267 ? 145.34028 110.99274 159.35257 1.000 32.75153  ? 267 SER E OG  1 
ATOM 13605 N N   . ILE E 1 268 ? 147.35180 113.35090 156.12891 1.000 25.65145  ? 268 ILE E N   1 
ATOM 13606 C CA  . ILE E 1 268 ? 147.66267 113.88686 154.80644 1.000 30.17490  ? 268 ILE E CA  1 
ATOM 13607 C C   . ILE E 1 268 ? 149.08839 113.52551 154.41301 1.000 34.46057  ? 268 ILE E C   1 
ATOM 13608 O O   . ILE E 1 268 ? 149.35943 113.16220 153.26254 1.000 39.65452  ? 268 ILE E O   1 
ATOM 13609 C CB  . ILE E 1 268 ? 147.43672 115.40997 154.78245 1.000 41.46154  ? 268 ILE E CB  1 
ATOM 13610 C CG1 . ILE E 1 268 ? 145.95855 115.73608 154.99875 1.000 44.94931  ? 268 ILE E CG1 1 
ATOM 13611 C CG2 . ILE E 1 268 ? 147.92647 116.00380 153.47494 1.000 39.43569  ? 268 ILE E CG2 1 
ATOM 13612 C CD1 . ILE E 1 268 ? 145.69299 116.53041 156.25709 1.000 41.13546  ? 268 ILE E CD1 1 
ATOM 13613 N N   . PHE E 1 269 ? 150.01928 113.62661 155.36400 1.000 42.03557  ? 269 PHE E N   1 
ATOM 13614 C CA  . PHE E 1 269 ? 151.40279 113.22263 155.13029 1.000 41.63519  ? 269 PHE E CA  1 
ATOM 13615 C C   . PHE E 1 269 ? 151.47692 111.78215 154.63356 1.000 49.10151  ? 269 PHE E C   1 
ATOM 13616 O O   . PHE E 1 269 ? 152.07922 111.49686 153.58688 1.000 57.98177  ? 269 PHE E O   1 
ATOM 13617 C CB  . PHE E 1 269 ? 152.18966 113.39790 156.43263 1.000 46.13699  ? 269 PHE E CB  1 
ATOM 13618 C CG  . PHE E 1 269 ? 153.67983 113.30397 156.28023 1.000 49.71305  ? 269 PHE E CG  1 
ATOM 13619 C CD1 . PHE E 1 269 ? 154.40636 114.35980 155.75751 1.000 47.60386  ? 269 PHE E CD1 1 
ATOM 13620 C CD2 . PHE E 1 269 ? 154.35939 112.17397 156.70352 1.000 44.90863  ? 269 PHE E CD2 1 
ATOM 13621 C CE1 . PHE E 1 269 ? 155.77956 114.27859 155.63429 1.000 42.85193  ? 269 PHE E CE1 1 
ATOM 13622 C CE2 . PHE E 1 269 ? 155.73141 112.08749 156.58365 1.000 39.15031  ? 269 PHE E CE2 1 
ATOM 13623 C CZ  . PHE E 1 269 ? 156.44251 113.14098 156.04877 1.000 41.89676  ? 269 PHE E CZ  1 
ATOM 13624 N N   . GLN E 1 270 ? 150.83856 110.86359 155.36470 1.000 49.28021  ? 270 GLN E N   1 
ATOM 13625 C CA  . GLN E 1 270 ? 150.89025 109.44922 155.00543 1.000 46.88779  ? 270 GLN E CA  1 
ATOM 13626 C C   . GLN E 1 270 ? 150.24812 109.19247 153.64632 1.000 44.02537  ? 270 GLN E C   1 
ATOM 13627 O O   . GLN E 1 270 ? 150.79567 108.44852 152.82019 1.000 48.44794  ? 270 GLN E O   1 
ATOM 13628 C CB  . GLN E 1 270 ? 150.20147 108.61842 156.08823 1.000 44.10502  ? 270 GLN E CB  1 
ATOM 13629 C CG  . GLN E 1 270 ? 150.90712 108.64634 157.43469 1.000 47.37105  ? 270 GLN E CG  1 
ATOM 13630 C CD  . GLN E 1 270 ? 150.04760 108.09763 158.55692 1.000 45.14825  ? 270 GLN E CD  1 
ATOM 13631 O OE1 . GLN E 1 270 ? 148.82642 108.01062 158.43302 1.000 50.97156  ? 270 GLN E OE1 1 
ATOM 13632 N NE2 . GLN E 1 270 ? 150.68297 107.72732 159.66234 1.000 46.25223  ? 270 GLN E NE2 1 
ATOM 13633 N N   . ILE E 1 271 ? 149.08803 109.80364 153.39441 1.000 26.92765  ? 271 ILE E N   1 
ATOM 13634 C CA  . ILE E 1 271 ? 148.36959 109.55318 152.14801 1.000 26.33860  ? 271 ILE E CA  1 
ATOM 13635 C C   . ILE E 1 271 ? 149.15411 110.09093 150.95827 1.000 28.60982  ? 271 ILE E C   1 
ATOM 13636 O O   . ILE E 1 271 ? 149.24620 109.43758 149.91024 1.000 38.21382  ? 271 ILE E O   1 
ATOM 13637 C CB  . ILE E 1 271 ? 146.95354 110.15253 152.22631 1.000 26.18526  ? 271 ILE E CB  1 
ATOM 13638 C CG1 . ILE E 1 271 ? 146.04040 109.21131 153.01208 1.000 31.90322  ? 271 ILE E CG1 1 
ATOM 13639 C CG2 . ILE E 1 271 ? 146.39130 110.40840 150.83546 1.000 21.48423  ? 271 ILE E CG2 1 
ATOM 13640 C CD1 . ILE E 1 271 ? 144.79215 109.86263 153.53039 1.000 31.71506  ? 271 ILE E CD1 1 
ATOM 13641 N N   . VAL E 1 272 ? 149.73817 111.28353 151.10039 1.000 24.71918  ? 272 VAL E N   1 
ATOM 13642 C CA  . VAL E 1 272 ? 150.53698 111.85517 150.02165 1.000 29.75167  ? 272 VAL E CA  1 
ATOM 13643 C C   . VAL E 1 272 ? 151.74818 110.97804 149.73525 1.000 30.83924  ? 272 VAL E C   1 
ATOM 13644 O O   . VAL E 1 272 ? 152.07773 110.71360 148.57127 1.000 35.52415  ? 272 VAL E O   1 
ATOM 13645 C CB  . VAL E 1 272 ? 150.94424 113.29999 150.36900 1.000 30.96787  ? 272 VAL E CB  1 
ATOM 13646 C CG1 . VAL E 1 272 ? 152.17246 113.72101 149.57634 1.000 21.06570  ? 272 VAL E CG1 1 
ATOM 13647 C CG2 . VAL E 1 272 ? 149.78591 114.25238 150.11134 1.000 25.21447  ? 272 VAL E CG2 1 
ATOM 13648 N N   . SER E 1 273 ? 152.42333 110.50092 150.78655 1.000 24.35115  ? 273 SER E N   1 
ATOM 13649 C CA  . SER E 1 273 ? 153.58185 109.63540 150.57832 1.000 19.94905  ? 273 SER E CA  1 
ATOM 13650 C C   . SER E 1 273 ? 153.19067 108.35585 149.84340 1.000 20.98836  ? 273 SER E C   1 
ATOM 13651 O O   . SER E 1 273 ? 153.86338 107.93846 148.88837 1.000 30.42966  ? 273 SER E O   1 
ATOM 13652 C CB  . SER E 1 273 ? 154.23651 109.31065 151.92157 1.000 23.01773  ? 273 SER E CB  1 
ATOM 13653 O OG  . SER E 1 273 ? 155.12436 108.21267 151.80671 1.000 36.66657  ? 273 SER E OG  1 
ATOM 13654 N N   . LEU E 1 274 ? 152.09112 107.72533 150.26772 1.000 28.08731  ? 274 LEU E N   1 
ATOM 13655 C CA  . LEU E 1 274 ? 151.66908 106.47795 149.63584 1.000 32.68539  ? 274 LEU E CA  1 
ATOM 13656 C C   . LEU E 1 274 ? 151.27266 106.69291 148.17870 1.000 28.14857  ? 274 LEU E C   1 
ATOM 13657 O O   . LEU E 1 274 ? 151.62477 105.88478 147.30885 1.000 28.31109  ? 274 LEU E O   1 
ATOM 13658 C CB  . LEU E 1 274 ? 150.51787 105.85368 150.42349 1.000 31.19040  ? 274 LEU E CB  1 
ATOM 13659 C CG  . LEU E 1 274 ? 150.91053 105.14757 151.72348 1.000 27.31831  ? 274 LEU E CG  1 
ATOM 13660 C CD1 . LEU E 1 274 ? 149.78528 104.24983 152.21189 1.000 26.35240  ? 274 LEU E CD1 1 
ATOM 13661 C CD2 . LEU E 1 274 ? 152.19435 104.35145 151.54060 1.000 19.05489  ? 274 LEU E CD2 1 
ATOM 13662 N N   . SER E 1 275 ? 150.53790 107.77175 147.89178 1.000 22.34102  ? 275 SER E N   1 
ATOM 13663 C CA  . SER E 1 275 ? 150.15154 108.05499 146.51272 1.000 16.31350  ? 275 SER E CA  1 
ATOM 13664 C C   . SER E 1 275 ? 151.37288 108.32285 145.64259 1.000 27.79188  ? 275 SER E C   1 
ATOM 13665 O O   . SER E 1 275 ? 151.44114 107.86406 144.49295 1.000 37.09975  ? 275 SER E O   1 
ATOM 13666 C CB  . SER E 1 275 ? 149.19087 109.24323 146.46990 1.000 21.85556  ? 275 SER E CB  1 
ATOM 13667 O OG  . SER E 1 275 ? 148.15385 109.09651 147.42366 1.000 34.27863  ? 275 SER E OG  1 
ATOM 13668 N N   . SER E 1 276 ? 152.34720 109.06876 146.17398 1.000 29.84674  ? 276 SER E N   1 
ATOM 13669 C CA  . SER E 1 276 ? 153.56633 109.34254 145.42229 1.000 21.12674  ? 276 SER E CA  1 
ATOM 13670 C C   . SER E 1 276 ? 154.31488 108.05673 145.10380 1.000 25.46076  ? 276 SER E C   1 
ATOM 13671 O O   . SER E 1 276 ? 154.83832 107.89376 143.99544 1.000 28.60366  ? 276 SER E O   1 
ATOM 13672 C CB  . SER E 1 276 ? 154.46097 110.30382 146.20466 1.000 22.89273  ? 276 SER E CB  1 
ATOM 13673 O OG  . SER E 1 276 ? 153.94895 111.62394 146.16704 1.000 28.34420  ? 276 SER E OG  1 
ATOM 13674 N N   . VAL E 1 277 ? 154.38262 107.13236 146.06443 1.000 28.93207  ? 277 VAL E N   1 
ATOM 13675 C CA  . VAL E 1 277 ? 155.03293 105.84966 145.80007 1.000 34.95375  ? 277 VAL E CA  1 
ATOM 13676 C C   . VAL E 1 277 ? 154.28448 105.08841 144.70954 1.000 33.84387  ? 277 VAL E C   1 
ATOM 13677 O O   . VAL E 1 277 ? 154.88246 104.61162 143.73320 1.000 41.33752  ? 277 VAL E O   1 
ATOM 13678 C CB  . VAL E 1 277 ? 155.13694 105.02221 147.09443 1.000 35.03940  ? 277 VAL E CB  1 
ATOM 13679 C CG1 . VAL E 1 277 ? 155.33114 103.54705 146.77252 1.000 29.81672  ? 277 VAL E CG1 1 
ATOM 13680 C CG2 . VAL E 1 277 ? 156.27373 105.53284 147.96177 1.000 29.93006  ? 277 VAL E CG2 1 
ATOM 13681 N N   . ALA E 1 278 ? 152.95946 104.97908 144.85515 1.000 28.32882  ? 278 ALA E N   1 
ATOM 13682 C CA  . ALA E 1 278 ? 152.17610 104.12012 143.97070 1.000 29.74480  ? 278 ALA E CA  1 
ATOM 13683 C C   . ALA E 1 278 ? 152.18849 104.62012 142.53069 1.000 35.70382  ? 278 ALA E C   1 
ATOM 13684 O O   . ALA E 1 278 ? 152.33329 103.82209 141.59398 1.000 39.59625  ? 278 ALA E O   1 
ATOM 13685 C CB  . ALA E 1 278 ? 150.74102 104.01129 144.48465 1.000 29.01851  ? 278 ALA E CB  1 
ATOM 13686 N N   . ILE E 1 279 ? 152.03165 105.93186 142.32961 1.000 37.65273  ? 279 ILE E N   1 
ATOM 13687 C CA  . ILE E 1 279 ? 151.92388 106.46083 140.97065 1.000 32.57432  ? 279 ILE E CA  1 
ATOM 13688 C C   . ILE E 1 279 ? 153.21124 106.20548 140.19455 1.000 26.60494  ? 279 ILE E C   1 
ATOM 13689 O O   . ILE E 1 279 ? 153.18749 105.73892 139.04890 1.000 26.15617  ? 279 ILE E O   1 
ATOM 13690 C CB  . ILE E 1 279 ? 151.56359 107.95732 141.00351 1.000 31.83674  ? 279 ILE E CB  1 
ATOM 13691 C CG1 . ILE E 1 279 ? 150.04871 108.13211 141.12479 1.000 32.88777  ? 279 ILE E CG1 1 
ATOM 13692 C CG2 . ILE E 1 279 ? 152.07694 108.66602 139.75905 1.000 26.94518  ? 279 ILE E CG2 1 
ATOM 13693 C CD1 . ILE E 1 279 ? 149.63316 109.36168 141.89999 1.000 34.20405  ? 279 ILE E CD1 1 
ATOM 13694 N N   . TYR E 1 280 ? 154.35841 106.47882 140.81703 1.000 26.34717  ? 280 TYR E N   1 
ATOM 13695 C CA  . TYR E 1 280 ? 155.62256 106.28848 140.11596 1.000 33.42254  ? 280 TYR E CA  1 
ATOM 13696 C C   . TYR E 1 280 ? 155.96571 104.81194 139.95924 1.000 36.31044  ? 280 TYR E C   1 
ATOM 13697 O O   . TYR E 1 280 ? 156.57922 104.42576 138.95394 1.000 42.03574  ? 280 TYR E O   1 
ATOM 13698 C CB  . TYR E 1 280 ? 156.73648 107.04642 140.83548 1.000 34.45134  ? 280 TYR E CB  1 
ATOM 13699 C CG  . TYR E 1 280 ? 156.64763 108.53947 140.61476 1.000 38.04745  ? 280 TYR E CG  1 
ATOM 13700 C CD1 . TYR E 1 280 ? 156.90419 109.08981 139.36636 1.000 38.29705  ? 280 TYR E CD1 1 
ATOM 13701 C CD2 . TYR E 1 280 ? 156.28543 109.39580 141.64552 1.000 33.62372  ? 280 TYR E CD2 1 
ATOM 13702 C CE1 . TYR E 1 280 ? 156.81451 110.45087 139.15306 1.000 35.15087  ? 280 TYR E CE1 1 
ATOM 13703 C CE2 . TYR E 1 280 ? 156.19350 110.76001 141.44161 1.000 33.39175  ? 280 TYR E CE2 1 
ATOM 13704 C CZ  . TYR E 1 280 ? 156.45956 111.28130 140.19328 1.000 30.69888  ? 280 TYR E CZ  1 
ATOM 13705 O OH  . TYR E 1 280 ? 156.37026 112.63782 139.98281 1.000 34.29166  ? 280 TYR E OH  1 
ATOM 13706 N N   . THR E 1 281 ? 155.56240 103.96674 140.91494 1.000 37.60911  ? 281 THR E N   1 
ATOM 13707 C CA  . THR E 1 281 ? 155.74840 102.53118 140.72996 1.000 36.92848  ? 281 THR E CA  1 
ATOM 13708 C C   . THR E 1 281 ? 154.96019 102.03195 139.52651 1.000 37.12377  ? 281 THR E C   1 
ATOM 13709 O O   . THR E 1 281 ? 155.45136 101.20230 138.75170 1.000 39.62655  ? 281 THR E O   1 
ATOM 13710 C CB  . THR E 1 281 ? 155.33886 101.77588 141.99385 1.000 42.41785  ? 281 THR E CB  1 
ATOM 13711 O OG1 . THR E 1 281 ? 156.08965 102.26948 143.10994 1.000 46.48386  ? 281 THR E OG1 1 
ATOM 13712 C CG2 . THR E 1 281 ? 155.60823 100.28750 141.83340 1.000 42.15990  ? 281 THR E CG2 1 
ATOM 13713 N N   . ILE E 1 282 ? 153.73587 102.53195 139.35065 1.000 39.51903  ? 282 ILE E N   1 
ATOM 13714 C CA  . ILE E 1 282 ? 152.95348 102.17422 138.17125 1.000 41.95709  ? 282 ILE E CA  1 
ATOM 13715 C C   . ILE E 1 282 ? 153.60387 102.73078 136.90780 1.000 42.01483  ? 282 ILE E C   1 
ATOM 13716 O O   . ILE E 1 282 ? 153.59856 102.08533 135.85247 1.000 38.58002  ? 282 ILE E O   1 
ATOM 13717 C CB  . ILE E 1 282 ? 151.50124 102.66187 138.33396 1.000 47.87464  ? 282 ILE E CB  1 
ATOM 13718 C CG1 . ILE E 1 282 ? 150.73785 101.74665 139.29330 1.000 45.80085  ? 282 ILE E CG1 1 
ATOM 13719 C CG2 . ILE E 1 282 ? 150.79043 102.72880 136.98991 1.000 37.27700  ? 282 ILE E CG2 1 
ATOM 13720 C CD1 . ILE E 1 282 ? 149.36040 102.25574 139.65632 1.000 38.87623  ? 282 ILE E CD1 1 
ATOM 13721 N N   . LEU E 1 283 ? 154.18420 103.92994 136.99692 1.000 44.11833  ? 283 LEU E N   1 
ATOM 13722 C CA  . LEU E 1 283 ? 154.74786 104.58779 135.82143 1.000 36.60636  ? 283 LEU E CA  1 
ATOM 13723 C C   . LEU E 1 283 ? 156.05468 103.96943 135.33704 1.000 39.06875  ? 283 LEU E C   1 
ATOM 13724 O O   . LEU E 1 283 ? 156.37704 104.10716 134.15219 1.000 43.86928  ? 283 LEU E O   1 
ATOM 13725 C CB  . LEU E 1 283 ? 154.97563 106.07029 136.11103 1.000 38.60263  ? 283 LEU E CB  1 
ATOM 13726 C CG  . LEU E 1 283 ? 154.84624 106.99368 134.90164 1.000 37.33082  ? 283 LEU E CG  1 
ATOM 13727 C CD1 . LEU E 1 283 ? 153.61918 106.63011 134.08232 1.000 36.91277  ? 283 LEU E CD1 1 
ATOM 13728 C CD2 . LEU E 1 283 ? 154.80474 108.44630 135.34530 1.000 38.90666  ? 283 LEU E CD2 1 
ATOM 13729 N N   . VAL E 1 284 ? 156.81713 103.31483 136.21817 1.000 46.37090  ? 284 VAL E N   1 
ATOM 13730 C CA  . VAL E 1 284 ? 158.16210 102.85297 135.84571 1.000 46.51501  ? 284 VAL E CA  1 
ATOM 13731 C C   . VAL E 1 284 ? 158.19190 102.00349 134.56944 1.000 52.49852  ? 284 VAL E C   1 
ATOM 13732 O O   . VAL E 1 284 ? 158.98936 102.31181 133.67367 1.000 58.02251  ? 284 VAL E O   1 
ATOM 13733 C CB  . VAL E 1 284 ? 158.83031 102.15386 137.03575 1.000 48.15115  ? 284 VAL E CB  1 
ATOM 13734 C CG1 . VAL E 1 284 ? 159.99123 101.29217 136.56368 1.000 48.59958  ? 284 VAL E CG1 1 
ATOM 13735 C CG2 . VAL E 1 284 ? 159.32483 103.17962 138.04002 1.000 49.61492  ? 284 VAL E CG2 1 
ATOM 13736 N N   . PRO E 1 285 ? 157.37960 100.94497 134.41842 1.000 56.33943  ? 285 PRO E N   1 
ATOM 13737 C CA  . PRO E 1 285 ? 157.55418 100.06697 133.24057 1.000 53.44044  ? 285 PRO E CA  1 
ATOM 13738 C C   . PRO E 1 285 ? 157.24281 100.72917 131.90376 1.000 53.83870  ? 285 PRO E C   1 
ATOM 13739 O O   . PRO E 1 285 ? 157.77186 100.28112 130.87558 1.000 59.19887  ? 285 PRO E O   1 
ATOM 13740 C CB  . PRO E 1 285 ? 156.60157 98.89076  133.50850 1.000 52.23502  ? 285 PRO E CB  1 
ATOM 13741 C CG  . PRO E 1 285 ? 155.94342 99.14436  134.79945 1.000 52.56980  ? 285 PRO E CG  1 
ATOM 13742 C CD  . PRO E 1 285 ? 156.27265 100.50568 135.28687 1.000 54.22016  ? 285 PRO E CD  1 
ATOM 13743 N N   . VAL E 1 286 ? 156.40812 101.76995 131.87722 1.000 46.30192  ? 286 VAL E N   1 
ATOM 13744 C CA  . VAL E 1 286 ? 156.06903 102.41302 130.61056 1.000 45.15879  ? 286 VAL E CA  1 
ATOM 13745 C C   . VAL E 1 286 ? 157.30190 103.05904 129.98853 1.000 44.82405  ? 286 VAL E C   1 
ATOM 13746 O O   . VAL E 1 286 ? 157.50709 102.99450 128.76953 1.000 49.38861  ? 286 VAL E O   1 
ATOM 13747 C CB  . VAL E 1 286 ? 154.93408 103.43265 130.81563 1.000 45.29975  ? 286 VAL E CB  1 
ATOM 13748 C CG1 . VAL E 1 286 ? 154.46987 103.98659 129.47805 1.000 46.13545  ? 286 VAL E CG1 1 
ATOM 13749 C CG2 . VAL E 1 286 ? 153.77478 102.79083 131.56143 1.000 40.82512  ? 286 VAL E CG2 1 
ATOM 13750 N N   . ILE E 1 287 ? 158.14214 103.69117 130.81019 1.000 40.77044  ? 287 ILE E N   1 
ATOM 13751 C CA  . ILE E 1 287 ? 159.33996 104.33885 130.28356 1.000 38.45974  ? 287 ILE E CA  1 
ATOM 13752 C C   . ILE E 1 287 ? 160.32370 103.29708 129.76257 1.000 43.11978  ? 287 ILE E C   1 
ATOM 13753 O O   . ILE E 1 287 ? 161.01051 103.51819 128.75796 1.000 48.07483  ? 287 ILE E O   1 
ATOM 13754 C CB  . ILE E 1 287 ? 159.97883 105.24054 131.35456 1.000 39.93052  ? 287 ILE E CB  1 
ATOM 13755 C CG1 . ILE E 1 287 ? 158.95824 106.25433 131.87164 1.000 47.12974  ? 287 ILE E CG1 1 
ATOM 13756 C CG2 . ILE E 1 287 ? 161.16149 105.98857 130.76663 1.000 39.65123  ? 287 ILE E CG2 1 
ATOM 13757 C CD1 . ILE E 1 287 ? 158.97943 106.43038 133.37616 1.000 39.55882  ? 287 ILE E CD1 1 
ATOM 13758 N N   . ILE E 1 288 ? 160.41256 102.14711 130.43626 1.000 37.16949  ? 288 ILE E N   1 
ATOM 13759 C CA  . ILE E 1 288 ? 161.27728 101.07291 129.95198 1.000 44.35451  ? 288 ILE E CA  1 
ATOM 13760 C C   . ILE E 1 288 ? 160.77561 100.54920 128.61217 1.000 47.01038  ? 288 ILE E C   1 
ATOM 13761 O O   . ILE E 1 288 ? 161.56719 100.25014 127.70857 1.000 48.90598  ? 288 ILE E O   1 
ATOM 13762 C CB  . ILE E 1 288 ? 161.38068 99.94736  130.99798 1.000 46.69792  ? 288 ILE E CB  1 
ATOM 13763 C CG1 . ILE E 1 288 ? 161.53942 100.53240 132.40248 1.000 49.10678  ? 288 ILE E CG1 1 
ATOM 13764 C CG2 . ILE E 1 288 ? 162.54165 99.02052  130.66864 1.000 44.93735  ? 288 ILE E CG2 1 
ATOM 13765 C CD1 . ILE E 1 288 ? 161.66328 99.48524  133.48895 1.000 52.48833  ? 288 ILE E CD1 1 
ATOM 13766 N N   . TYR E 1 289 ? 159.45423 100.42370 128.46366 1.000 51.17194  ? 289 TYR E N   1 
ATOM 13767 C CA  . TYR E 1 289 ? 158.89460 100.02035 127.17569 1.000 50.09783  ? 289 TYR E CA  1 
ATOM 13768 C C   . TYR E 1 289 ? 159.22162 101.04395 126.09257 1.000 48.80304  ? 289 TYR E C   1 
ATOM 13769 O O   . TYR E 1 289 ? 159.57337 100.67970 124.96129 1.000 52.01008  ? 289 TYR E O   1 
ATOM 13770 C CB  . TYR E 1 289 ? 157.38240 99.82323  127.30365 1.000 47.75401  ? 289 TYR E CB  1 
ATOM 13771 C CG  . TYR E 1 289 ? 156.62513 99.88306  125.99440 1.000 52.54328  ? 289 TYR E CG  1 
ATOM 13772 C CD1 . TYR E 1 289 ? 156.47813 98.75033  125.20467 1.000 53.08117  ? 289 TYR E CD1 1 
ATOM 13773 C CD2 . TYR E 1 289 ? 156.04045 101.06553 125.55729 1.000 53.69014  ? 289 TYR E CD2 1 
ATOM 13774 C CE1 . TYR E 1 289 ? 155.78408 98.79629  124.01032 1.000 54.70736  ? 289 TYR E CE1 1 
ATOM 13775 C CE2 . TYR E 1 289 ? 155.34724 101.12024 124.36354 1.000 55.20484  ? 289 TYR E CE2 1 
ATOM 13776 C CZ  . TYR E 1 289 ? 155.22006 99.98359  123.59568 1.000 56.99973  ? 289 TYR E CZ  1 
ATOM 13777 O OH  . TYR E 1 289 ? 154.52705 100.03563 122.40824 1.000 52.76509  ? 289 TYR E OH  1 
ATOM 13778 N N   . ASN E 1 290 ? 159.11353 102.33261 126.42513 1.000 49.31427  ? 290 ASN E N   1 
ATOM 13779 C CA  . ASN E 1 290 ? 159.46093 103.37954 125.46852 1.000 50.16215  ? 290 ASN E CA  1 
ATOM 13780 C C   . ASN E 1 290 ? 160.92765 103.29052 125.06226 1.000 51.73791  ? 290 ASN E C   1 
ATOM 13781 O O   . ASN E 1 290 ? 161.26617 103.46617 123.88592 1.000 57.49045  ? 290 ASN E O   1 
ATOM 13782 C CB  . ASN E 1 290 ? 159.15109 104.75458 126.06055 1.000 49.62688  ? 290 ASN E CB  1 
ATOM 13783 C CG  . ASN E 1 290 ? 157.71298 105.17699 125.83443 1.000 54.32463  ? 290 ASN E CG  1 
ATOM 13784 O OD1 . ASN E 1 290 ? 156.96886 104.52313 125.10433 1.000 56.75835  ? 290 ASN E OD1 1 
ATOM 13785 N ND2 . ASN E 1 290 ? 157.31403 106.27679 126.46262 1.000 59.01225  ? 290 ASN E ND2 1 
ATOM 13786 N N   . LEU E 1 291 ? 161.81318 103.02675 126.02639 1.000 51.26799  ? 291 LEU E N   1 
ATOM 13787 C CA  . LEU E 1 291 ? 163.22998 102.86320 125.71207 1.000 48.84053  ? 291 LEU E CA  1 
ATOM 13788 C C   . LEU E 1 291 ? 163.46228 101.66716 124.79824 1.000 52.39307  ? 291 LEU E C   1 
ATOM 13789 O O   . LEU E 1 291 ? 164.22857 101.75401 123.83155 1.000 54.85753  ? 291 LEU E O   1 
ATOM 13790 C CB  . LEU E 1 291 ? 164.04332 102.70686 126.99704 1.000 50.18261  ? 291 LEU E CB  1 
ATOM 13791 C CG  . LEU E 1 291 ? 164.57047 103.97697 127.66194 1.000 51.37738  ? 291 LEU E CG  1 
ATOM 13792 C CD1 . LEU E 1 291 ? 164.97961 103.70023 129.09971 1.000 51.95202  ? 291 LEU E CD1 1 
ATOM 13793 C CD2 . LEU E 1 291 ? 165.73646 104.54873 126.87147 1.000 50.91315  ? 291 LEU E CD2 1 
ATOM 13794 N N   . THR E 1 292 ? 162.80930 100.54024 125.08732 1.000 66.36993  ? 292 THR E N   1 
ATOM 13795 C CA  . THR E 1 292 ? 163.01839 99.33245  124.29747 1.000 66.69638  ? 292 THR E CA  1 
ATOM 13796 C C   . THR E 1 292 ? 162.33228 99.38397  122.93915 1.000 67.32910  ? 292 THR E C   1 
ATOM 13797 O O   . THR E 1 292 ? 162.59661 98.51384  122.10233 1.000 68.46997  ? 292 THR E O   1 
ATOM 13798 C CB  . THR E 1 292 ? 162.53503 98.10319  125.06909 1.000 68.24940  ? 292 THR E CB  1 
ATOM 13799 O OG1 . THR E 1 292 ? 161.16002 98.27391  125.43431 1.000 68.90123  ? 292 THR E OG1 1 
ATOM 13800 C CG2 . THR E 1 292 ? 163.37155 97.90028  126.32390 1.000 67.44160  ? 292 THR E CG2 1 
ATOM 13801 N N   . ARG E 1 293 ? 161.45388 100.36378 122.70652 1.000 71.00672  ? 293 ARG E N   1 
ATOM 13802 C CA  . ARG E 1 293 ? 160.84477 100.50467 121.38498 1.000 73.24161  ? 293 ARG E CA  1 
ATOM 13803 C C   . ARG E 1 293 ? 161.88620 100.68272 120.28334 1.000 76.94426  ? 293 ARG E C   1 
ATOM 13804 O O   . ARG E 1 293 ? 161.63449 100.31404 119.13035 1.000 78.11434  ? 293 ARG E O   1 
ATOM 13805 C CB  . ARG E 1 293 ? 159.87322 101.68479 121.37109 1.000 68.15925  ? 293 ARG E CB  1 
ATOM 13806 C CG  . ARG E 1 293 ? 158.41836 101.30386 121.57360 1.000 70.06151  ? 293 ARG E CG  1 
ATOM 13807 C CD  . ARG E 1 293 ? 157.52473 102.53088 121.50836 1.000 71.55461  ? 293 ARG E CD  1 
ATOM 13808 N NE  . ARG E 1 293 ? 156.92636 102.69418 120.18876 1.000 74.73876  ? 293 ARG E NE  1 
ATOM 13809 C CZ  . ARG E 1 293 ? 155.93100 103.52601 119.91411 1.000 77.78720  ? 293 ARG E CZ  1 
ATOM 13810 N NH1 . ARG E 1 293 ? 155.39604 104.29598 120.84746 1.000 76.72469  ? 293 ARG E NH1 1 
ATOM 13811 N NH2 . ARG E 1 293 ? 155.46157 103.58808 118.67125 1.000 73.41277  ? 293 ARG E NH2 1 
ATOM 13812 N N   . LEU E 1 294 ? 163.05169 101.24072 120.60865 1.000 74.69322  ? 294 LEU E N   1 
ATOM 13813 C CA  . LEU E 1 294 ? 164.08992 101.52412 119.62557 1.000 71.77502  ? 294 LEU E CA  1 
ATOM 13814 C C   . LEU E 1 294 ? 165.11332 100.40248 119.49334 1.000 71.00599  ? 294 LEU E C   1 
ATOM 13815 O O   . LEU E 1 294 ? 166.11357 100.57283 118.78925 1.000 73.91899  ? 294 LEU E O   1 
ATOM 13816 C CB  . LEU E 1 294 ? 164.80228 102.83283 119.97334 1.000 69.96301  ? 294 LEU E CB  1 
ATOM 13817 C CG  . LEU E 1 294 ? 164.59175 104.00803 119.01722 1.000 67.90953  ? 294 LEU E CG  1 
ATOM 13818 C CD1 . LEU E 1 294 ? 163.12822 104.41275 118.96460 1.000 67.94504  ? 294 LEU E CD1 1 
ATOM 13819 C CD2 . LEU E 1 294 ? 165.46099 105.18330 119.42965 1.000 70.85458  ? 294 LEU E CD2 1 
ATOM 13820 N N   . CYS E 1 295 ? 164.89290 99.26681  120.14880 1.000 88.06951  ? 295 CYS E N   1 
ATOM 13821 C CA  . CYS E 1 295 ? 165.85178 98.17036  120.13556 1.000 91.83309  ? 295 CYS E CA  1 
ATOM 13822 C C   . CYS E 1 295 ? 165.59057 97.15355  119.03108 1.000 93.99180  ? 295 CYS E C   1 
ATOM 13823 O O   . CYS E 1 295 ? 166.31007 96.15240  118.95201 1.000 92.55103  ? 295 CYS E O   1 
ATOM 13824 C CB  . CYS E 1 295 ? 165.85564 97.46062  121.49353 1.000 94.12904  ? 295 CYS E CB  1 
ATOM 13825 S SG  . CYS E 1 295 ? 166.74106 98.34807  122.79595 1.000 97.38690  ? 295 CYS E SG  1 
ATOM 13826 N N   . ARG E 1 296 ? 164.59199 97.37932  118.17962 1.000 100.03814 ? 296 ARG E N   1 
ATOM 13827 C CA  . ARG E 1 296 ? 164.23940 96.42323  117.14091 1.000 99.69533  ? 296 ARG E CA  1 
ATOM 13828 C C   . ARG E 1 296 ? 163.82032 97.16028  115.87707 1.000 102.30906 ? 296 ARG E C   1 
ATOM 13829 O O   . ARG E 1 296 ? 163.37925 98.31142  115.91861 1.000 102.74330 ? 296 ARG E O   1 
ATOM 13830 C CB  . ARG E 1 296 ? 163.11115 95.48831  117.59818 1.000 99.29970  ? 296 ARG E CB  1 
ATOM 13831 C CG  . ARG E 1 296 ? 161.86781 96.21900  118.08129 1.000 100.17508 ? 296 ARG E CG  1 
ATOM 13832 C CD  . ARG E 1 296 ? 160.68002 95.28010  118.21561 1.000 102.98415 ? 296 ARG E CD  1 
ATOM 13833 N NE  . ARG E 1 296 ? 159.87307 95.24365  117.00170 1.000 105.22006 ? 296 ARG E NE  1 
ATOM 13834 C CZ  . ARG E 1 296 ? 159.10712 94.22310  116.64093 1.000 104.31912 ? 296 ARG E CZ  1 
ATOM 13835 N NH1 . ARG E 1 296 ? 159.01561 93.13140  117.38256 1.000 101.23000 ? 296 ARG E NH1 1 
ATOM 13836 N NH2 . ARG E 1 296 ? 158.41444 94.30034  115.50818 1.000 102.36404 ? 296 ARG E NH2 1 
ATOM 13837 N N   . TRP E 1 297 ? 163.96456 96.47312  114.74532 1.000 86.53608  ? 297 TRP E N   1 
ATOM 13838 C CA  . TRP E 1 297 ? 163.47757 96.96222  113.45959 1.000 81.37755  ? 297 TRP E CA  1 
ATOM 13839 C C   . TRP E 1 297 ? 162.02039 96.53780  113.31737 1.000 84.04810  ? 297 TRP E C   1 
ATOM 13840 O O   . TRP E 1 297 ? 161.71792 95.34087  113.27530 1.000 86.49167  ? 297 TRP E O   1 
ATOM 13841 C CB  . TRP E 1 297 ? 164.31826 96.40861  112.31109 1.000 82.60964  ? 297 TRP E CB  1 
ATOM 13842 C CG  . TRP E 1 297 ? 165.61162 97.13147  112.06563 1.000 83.65064  ? 297 TRP E CG  1 
ATOM 13843 C CD1 . TRP E 1 297 ? 166.86932 96.61219  112.16879 1.000 81.81055  ? 297 TRP E CD1 1 
ATOM 13844 C CD2 . TRP E 1 297 ? 165.77437 98.49510  111.65311 1.000 83.62832  ? 297 TRP E CD2 1 
ATOM 13845 N NE1 . TRP E 1 297 ? 167.80453 97.56861  111.85782 1.000 83.26864  ? 297 TRP E NE1 1 
ATOM 13846 C CE2 . TRP E 1 297 ? 167.15862 98.73332  111.53718 1.000 82.90076  ? 297 TRP E CE2 1 
ATOM 13847 C CE3 . TRP E 1 297 ? 164.88547 99.53829  111.37621 1.000 81.23376  ? 297 TRP E CE3 1 
ATOM 13848 C CZ2 . TRP E 1 297 ? 167.67421 99.97031  111.15668 1.000 79.43773  ? 297 TRP E CZ2 1 
ATOM 13849 C CZ3 . TRP E 1 297 ? 165.40007 100.76605 110.99872 1.000 79.56029  ? 297 TRP E CZ3 1 
ATOM 13850 C CH2 . TRP E 1 297 ? 166.78097 100.97120 110.89249 1.000 78.42902  ? 297 TRP E CH2 1 
ATOM 13851 N N   . ASP E 1 298 ? 161.11731 97.51207  113.24405 1.000 95.13906  ? 298 ASP E N   1 
ATOM 13852 C CA  . ASP E 1 298 ? 159.69141 97.22242  113.13060 1.000 95.29645  ? 298 ASP E CA  1 
ATOM 13853 C C   . ASP E 1 298 ? 159.36646 96.90530  111.67599 1.000 96.76598  ? 298 ASP E C   1 
ATOM 13854 O O   . ASP E 1 298 ? 159.44248 97.78164  110.80861 1.000 98.97124  ? 298 ASP E O   1 
ATOM 13855 C CB  . ASP E 1 298 ? 158.86329 98.39826  113.63943 1.000 94.15363  ? 298 ASP E CB  1 
ATOM 13856 C CG  . ASP E 1 298 ? 157.40205 98.04230  113.82869 1.000 97.32601  ? 298 ASP E CG  1 
ATOM 13857 O OD1 . ASP E 1 298 ? 157.07162 97.40833  114.85282 1.000 97.11610  ? 298 ASP E OD1 1 
ATOM 13858 O OD2 . ASP E 1 298 ? 156.58408 98.39462  112.95310 1.000 99.04450  ? 298 ASP E OD2 1 
ATOM 13859 N N   . LYS E 1 299 ? 159.00169 95.65417  111.40828 1.000 95.16834  ? 299 LYS E N   1 
ATOM 13860 C CA  . LYS E 1 299 ? 158.70702 95.17515  110.06371 1.000 94.73851  ? 299 LYS E CA  1 
ATOM 13861 C C   . LYS E 1 299 ? 157.28650 94.62946  109.97731 1.000 94.14452  ? 299 LYS E C   1 
ATOM 13862 O O   . LYS E 1 299 ? 157.03395 93.59706  109.35236 1.000 92.24842  ? 299 LYS E O   1 
ATOM 13863 C CB  . LYS E 1 299 ? 159.71619 94.11292  109.63429 1.000 94.46187  ? 299 LYS E CB  1 
ATOM 13864 C CG  . LYS E 1 299 ? 161.12923 94.63785  109.44668 1.000 94.34544  ? 299 LYS E CG  1 
ATOM 13865 C CD  . LYS E 1 299 ? 162.15843 93.53406  109.62634 1.000 94.34809  ? 299 LYS E CD  1 
ATOM 13866 C CE  . LYS E 1 299 ? 163.55055 94.01230  109.24691 1.000 95.96844  ? 299 LYS E CE  1 
ATOM 13867 N NZ  . LYS E 1 299 ? 164.60114 93.03070  109.63319 1.000 95.29183  ? 299 LYS E NZ  1 
ATOM 13868 N N   . ARG E 1 300 ? 156.33857 95.32052  110.61363 1.000 99.58562  ? 300 ARG E N   1 
ATOM 13869 C CA  . ARG E 1 300 ? 154.95550 94.85384  110.61471 1.000 99.17959  ? 300 ARG E CA  1 
ATOM 13870 C C   . ARG E 1 300 ? 154.33177 94.96478  109.22840 1.000 98.84712  ? 300 ARG E C   1 
ATOM 13871 O O   . ARG E 1 300 ? 153.71449 94.01288  108.73635 1.000 98.99157  ? 300 ARG E O   1 
ATOM 13872 C CB  . ARG E 1 300 ? 154.13831 95.64197  111.63823 1.000 97.47578  ? 300 ARG E CB  1 
ATOM 13873 C CG  . ARG E 1 300 ? 153.81624 94.86400  112.90233 1.000 98.50938  ? 300 ARG E CG  1 
ATOM 13874 C CD  . ARG E 1 300 ? 153.80304 95.77126  114.12058 1.000 100.87912 ? 300 ARG E CD  1 
ATOM 13875 N NE  . ARG E 1 300 ? 152.91877 96.91585  113.93772 1.000 103.99972 ? 300 ARG E NE  1 
ATOM 13876 C CZ  . ARG E 1 300 ? 151.77186 97.08621  114.58090 1.000 103.20033 ? 300 ARG E CZ  1 
ATOM 13877 N NH1 . ARG E 1 300 ? 151.33410 96.19974  115.46001 1.000 102.47100 ? 300 ARG E NH1 1 
ATOM 13878 N NH2 . ARG E 1 300 ? 151.04546 98.17286  114.33537 1.000 99.44705  ? 300 ARG E NH2 1 
ATOM 13879 N N   . LEU E 1 301 ? 154.48313 96.12112  108.58141 1.000 85.82428  ? 301 LEU E N   1 
ATOM 13880 C CA  . LEU E 1 301 ? 153.90067 96.36655  107.26776 1.000 86.53532  ? 301 LEU E CA  1 
ATOM 13881 C C   . LEU E 1 301 ? 154.96056 96.46529  106.17552 1.000 84.77102  ? 301 LEU E C   1 
ATOM 13882 O O   . LEU E 1 301 ? 154.71879 97.08548  105.13497 1.000 80.06596  ? 301 LEU E O   1 
ATOM 13883 C CB  . LEU E 1 301 ? 153.03319 97.63001  107.28113 1.000 83.64327  ? 301 LEU E CB  1 
ATOM 13884 C CG  . LEU E 1 301 ? 153.59356 99.04972  107.46410 1.000 83.51858  ? 301 LEU E CG  1 
ATOM 13885 C CD1 . LEU E 1 301 ? 152.44174 100.04079 107.54860 1.000 81.45872  ? 301 LEU E CD1 1 
ATOM 13886 C CD2 . LEU E 1 301 ? 154.50179 99.20597  108.67792 1.000 83.20513  ? 301 LEU E CD2 1 
ATOM 13887 N N   . LEU E 1 302 ? 156.13287 95.86354  106.39220 1.000 80.59410  ? 302 LEU E N   1 
ATOM 13888 C CA  . LEU E 1 302 ? 157.16657 95.84603  105.36420 1.000 78.70970  ? 302 LEU E CA  1 
ATOM 13889 C C   . LEU E 1 302 ? 156.74141 95.04701  104.13949 1.000 81.54886  ? 302 LEU E C   1 
ATOM 13890 O O   . LEU E 1 302 ? 157.28478 95.26779  103.05146 1.000 80.30700  ? 302 LEU E O   1 
ATOM 13891 C CB  . LEU E 1 302 ? 158.47399 95.29722  105.95482 1.000 79.17559  ? 302 LEU E CB  1 
ATOM 13892 C CG  . LEU E 1 302 ? 159.63844 94.79857  105.08744 1.000 82.29972  ? 302 LEU E CG  1 
ATOM 13893 C CD1 . LEU E 1 302 ? 160.94045 94.93893  105.85125 1.000 79.98463  ? 302 LEU E CD1 1 
ATOM 13894 C CD2 . LEU E 1 302 ? 159.45804 93.34196  104.67253 1.000 81.43263  ? 302 LEU E CD2 1 
ATOM 13895 N N   . SER E 1 303 ? 155.77980 94.13281  104.28892 1.000 80.49298  ? 303 SER E N   1 
ATOM 13896 C CA  . SER E 1 303 ? 155.33371 93.34278  103.14717 1.000 80.05239  ? 303 SER E CA  1 
ATOM 13897 C C   . SER E 1 303 ? 154.72115 94.22684  102.06838 1.000 77.67923  ? 303 SER E C   1 
ATOM 13898 O O   . SER E 1 303 ? 155.01797 94.06083  100.88187 1.000 75.97966  ? 303 SER E O   1 
ATOM 13899 C CB  . SER E 1 303 ? 154.33693 92.27678  103.60137 1.000 80.49905  ? 303 SER E CB  1 
ATOM 13900 O OG  . SER E 1 303 ? 154.60114 91.03469  102.97183 1.000 80.90958  ? 303 SER E OG  1 
ATOM 13901 N N   . VAL E 1 304 ? 153.88224 95.18693  102.45826 1.000 76.77192  ? 304 VAL E N   1 
ATOM 13902 C CA  . VAL E 1 304 ? 153.24848 96.05998  101.47556 1.000 78.21927  ? 304 VAL E CA  1 
ATOM 13903 C C   . VAL E 1 304 ? 154.13579 97.23472  101.07316 1.000 79.67706  ? 304 VAL E C   1 
ATOM 13904 O O   . VAL E 1 304 ? 153.87757 97.86831  100.03952 1.000 80.50177  ? 304 VAL E O   1 
ATOM 13905 C CB  . VAL E 1 304 ? 151.89405 96.57488  101.99889 1.000 76.30790  ? 304 VAL E CB  1 
ATOM 13906 C CG1 . VAL E 1 304 ? 152.08761 97.78091  102.90724 1.000 75.72327  ? 304 VAL E CG1 1 
ATOM 13907 C CG2 . VAL E 1 304 ? 150.96101 96.90623  100.84090 1.000 74.12547  ? 304 VAL E CG2 1 
ATOM 13908 N N   . TYR E 1 305 ? 155.17876 97.53718  101.85039 1.000 74.60816  ? 305 TYR E N   1 
ATOM 13909 C CA  . TYR E 1 305 ? 156.04377 98.66765  101.52844 1.000 71.26692  ? 305 TYR E CA  1 
ATOM 13910 C C   . TYR E 1 305 ? 156.98611 98.35584  100.37253 1.000 74.72059  ? 305 TYR E C   1 
ATOM 13911 O O   . TYR E 1 305 ? 157.32147 99.25238  99.59033  1.000 76.65703  ? 305 TYR E O   1 
ATOM 13912 C CB  . TYR E 1 305 ? 156.85159 99.07668  102.76032 1.000 72.24776  ? 305 TYR E CB  1 
ATOM 13913 C CG  . TYR E 1 305 ? 156.22033 100.17251 103.58851 1.000 71.28618  ? 305 TYR E CG  1 
ATOM 13914 C CD1 . TYR E 1 305 ? 155.01143 100.74538 103.21697 1.000 70.00976  ? 305 TYR E CD1 1 
ATOM 13915 C CD2 . TYR E 1 305 ? 156.83558 100.63313 104.74510 1.000 73.40850  ? 305 TYR E CD2 1 
ATOM 13916 C CE1 . TYR E 1 305 ? 154.43356 101.74668 103.97454 1.000 70.99379  ? 305 TYR E CE1 1 
ATOM 13917 C CE2 . TYR E 1 305 ? 156.26606 101.63305 105.50831 1.000 73.51262  ? 305 TYR E CE2 1 
ATOM 13918 C CZ  . TYR E 1 305 ? 155.06562 102.18633 105.11888 1.000 72.50673  ? 305 TYR E CZ  1 
ATOM 13919 O OH  . TYR E 1 305 ? 154.49597 103.18288 105.87729 1.000 71.64353  ? 305 TYR E OH  1 
ATOM 13920 N N   . GLU E 1 306 ? 157.41821 97.09985  100.24473 1.000 79.30443  ? 306 GLU E N   1 
ATOM 13921 C CA  . GLU E 1 306 ? 158.48677 96.75135  99.31523  1.000 78.70669  ? 306 GLU E CA  1 
ATOM 13922 C C   . GLU E 1 306 ? 158.04722 96.74682  97.85503  1.000 80.45591  ? 306 GLU E C   1 
ATOM 13923 O O   . GLU E 1 306 ? 158.90509 96.61683  96.97496  1.000 80.95904  ? 306 GLU E O   1 
ATOM 13924 C CB  . GLU E 1 306 ? 159.07520 95.38970  99.69397  1.000 80.46928  ? 306 GLU E CB  1 
ATOM 13925 C CG  . GLU E 1 306 ? 158.39684 94.19862  99.04220  1.000 84.07027  ? 306 GLU E CG  1 
ATOM 13926 C CD  . GLU E 1 306 ? 158.99625 92.87892  99.48742  1.000 86.43225  ? 306 GLU E CD  1 
ATOM 13927 O OE1 . GLU E 1 306 ? 159.69925 92.86337  100.51985 1.000 83.34304  ? 306 GLU E OE1 1 
ATOM 13928 O OE2 . GLU E 1 306 ? 158.76661 91.85811  98.80569  1.000 86.25948  ? 306 GLU E OE2 1 
ATOM 13929 N N   . MET E 1 307 ? 156.75122 96.88416  97.57086  1.000 80.62889  ? 307 MET E N   1 
ATOM 13930 C CA  . MET E 1 307 ? 156.28925 96.98880  96.19028  1.000 80.97751  ? 307 MET E CA  1 
ATOM 13931 C C   . MET E 1 307 ? 156.15717 98.42468  95.70113  1.000 80.32546  ? 307 MET E C   1 
ATOM 13932 O O   . MET E 1 307 ? 156.39158 98.68562  94.51531  1.000 79.33126  ? 307 MET E O   1 
ATOM 13933 C CB  . MET E 1 307 ? 154.94614 96.27255  96.01255  1.000 85.04084  ? 307 MET E CB  1 
ATOM 13934 C CG  . MET E 1 307 ? 155.05200 94.76875  95.80849  1.000 84.44433  ? 307 MET E CG  1 
ATOM 13935 S SD  . MET E 1 307 ? 153.88664 93.78502  96.76343  1.000 89.88239  ? 307 MET E SD  1 
ATOM 13936 C CE  . MET E 1 307 ? 154.98293 93.12575  98.00848  1.000 85.35818  ? 307 MET E CE  1 
ATOM 13937 N N   . LEU E 1 308 ? 155.78550 99.35781  96.57097  1.000 74.60076  ? 308 LEU E N   1 
ATOM 13938 C CA  . LEU E 1 308 ? 155.62850 100.73970 96.14162  1.000 73.31844  ? 308 LEU E CA  1 
ATOM 13939 C C   . LEU E 1 308 ? 156.99025 101.34349 95.79976  1.000 75.54477  ? 308 LEU E C   1 
ATOM 13940 O O   . LEU E 1 308 ? 157.99905 100.99008 96.41863  1.000 77.22266  ? 308 LEU E O   1 
ATOM 13941 C CB  . LEU E 1 308 ? 154.93659 101.56252 97.22694  1.000 71.88840  ? 308 LEU E CB  1 
ATOM 13942 C CG  . LEU E 1 308 ? 153.66726 100.93012 97.80297  1.000 74.26011  ? 308 LEU E CG  1 
ATOM 13943 C CD1 . LEU E 1 308 ? 153.08101 101.79643 98.90444  1.000 73.06592  ? 308 LEU E CD1 1 
ATOM 13944 C CD2 . LEU E 1 308 ? 152.64145 100.68862 96.70436  1.000 70.73860  ? 308 LEU E CD2 1 
ATOM 13945 N N   . PRO E 1 309 ? 157.05301 102.24578 94.80817  1.000 73.12218  ? 309 PRO E N   1 
ATOM 13946 C CA  . PRO E 1 309 ? 158.35206 102.76924 94.35337  1.000 74.05791  ? 309 PRO E CA  1 
ATOM 13947 C C   . PRO E 1 309 ? 159.16332 103.45793 95.44144  1.000 71.72441  ? 309 PRO E C   1 
ATOM 13948 O O   . PRO E 1 309 ? 160.29279 103.04911 95.72867  1.000 71.06481  ? 309 PRO E O   1 
ATOM 13949 C CB  . PRO E 1 309 ? 157.97194 103.76579 93.24645  1.000 73.62433  ? 309 PRO E CB  1 
ATOM 13950 C CG  . PRO E 1 309 ? 156.47792 103.84840 93.23491  1.000 71.30183  ? 309 PRO E CG  1 
ATOM 13951 C CD  . PRO E 1 309 ? 155.94155 102.65234 93.93434  1.000 72.71572  ? 309 PRO E CD  1 
ATOM 13952 N N   . ALA E 1 310 ? 158.60348 104.50368 96.05265  1.000 55.06144  ? 310 ALA E N   1 
ATOM 13953 C CA  . ALA E 1 310 ? 159.35375 105.26474 97.04561  1.000 54.44299  ? 310 ALA E CA  1 
ATOM 13954 C C   . ALA E 1 310 ? 159.44760 104.53923 98.38086  1.000 60.75677  ? 310 ALA E C   1 
ATOM 13955 O O   . ALA E 1 310 ? 160.47100 104.64390 99.06606  1.000 60.35026  ? 310 ALA E O   1 
ATOM 13956 C CB  . ALA E 1 310 ? 158.72263 106.64309 97.24317  1.000 50.80736  ? 310 ALA E CB  1 
ATOM 13957 N N   . PHE E 1 311 ? 158.40271 103.80469 98.76561  1.000 63.72654  ? 311 PHE E N   1 
ATOM 13958 C CA  . PHE E 1 311 ? 158.39775 103.10699 100.04500 1.000 53.27932  ? 311 PHE E CA  1 
ATOM 13959 C C   . PHE E 1 311 ? 159.31644 101.89303 100.06075 1.000 53.30998  ? 311 PHE E C   1 
ATOM 13960 O O   . PHE E 1 311 ? 159.56327 101.34118 101.13839 1.000 62.60976  ? 311 PHE E O   1 
ATOM 13961 C CB  . PHE E 1 311 ? 156.97090 102.68732 100.40153 1.000 52.54213  ? 311 PHE E CB  1 
ATOM 13962 C CG  . PHE E 1 311 ? 156.06154 103.84228 100.71030 1.000 54.53980  ? 311 PHE E CG  1 
ATOM 13963 C CD1 . PHE E 1 311 ? 155.37610 104.49122 99.69716  1.000 50.61733  ? 311 PHE E CD1 1 
ATOM 13964 C CD2 . PHE E 1 311 ? 155.89553 104.28205 102.01263 1.000 54.41854  ? 311 PHE E CD2 1 
ATOM 13965 C CE1 . PHE E 1 311 ? 154.54109 105.55530 99.97697  1.000 52.07447  ? 311 PHE E CE1 1 
ATOM 13966 C CE2 . PHE E 1 311 ? 155.06122 105.34552 102.29879 1.000 51.52482  ? 311 PHE E CE2 1 
ATOM 13967 C CZ  . PHE E 1 311 ? 154.38404 105.98314 101.27909 1.000 56.20115  ? 311 PHE E CZ  1 
ATOM 13968 N N   . ASP E 1 312 ? 159.82123 101.46448 98.90163  1.000 57.01219  ? 312 ASP E N   1 
ATOM 13969 C CA  . ASP E 1 312 ? 160.76416 100.35137 98.86908  1.000 60.08728  ? 312 ASP E CA  1 
ATOM 13970 C C   . ASP E 1 312 ? 162.06596 100.71707 99.57262  1.000 65.95446  ? 312 ASP E C   1 
ATOM 13971 O O   . ASP E 1 312 ? 162.67501 99.87519  100.24337 1.000 63.62196  ? 312 ASP E O   1 
ATOM 13972 C CB  . ASP E 1 312 ? 161.02749 99.93555  97.42076  1.000 61.58595  ? 312 ASP E CB  1 
ATOM 13973 C CG  . ASP E 1 312 ? 162.02190 98.79346  97.30681  1.000 70.79467  ? 312 ASP E CG  1 
ATOM 13974 O OD1 . ASP E 1 312 ? 162.14967 98.00674  98.26849  1.000 71.08443  ? 312 ASP E OD1 1 
ATOM 13975 O OD2 . ASP E 1 312 ? 162.67925 98.68314  96.25038  1.000 69.81771  ? 312 ASP E OD2 1 
ATOM 13976 N N   . LEU E 1 313 ? 162.50527 101.97053 99.43219  1.000 70.70438  ? 313 LEU E N   1 
ATOM 13977 C CA  . LEU E 1 313 ? 163.74606 102.40239 100.06665 1.000 69.70370  ? 313 LEU E CA  1 
ATOM 13978 C C   . LEU E 1 313 ? 163.63883 102.39425 101.58645 1.000 66.82537  ? 313 LEU E C   1 
ATOM 13979 O O   . LEU E 1 313 ? 164.63207 102.12888 102.27285 1.000 65.58433  ? 313 LEU E O   1 
ATOM 13980 C CB  . LEU E 1 313 ? 164.12973 103.79549 99.56823  1.000 63.67580  ? 313 LEU E CB  1 
ATOM 13981 C CG  . LEU E 1 313 ? 164.18190 103.96447 98.04844  1.000 62.58026  ? 313 LEU E CG  1 
ATOM 13982 C CD1 . LEU E 1 313 ? 164.46761 105.40966 97.67311  1.000 62.04476  ? 313 LEU E CD1 1 
ATOM 13983 C CD2 . LEU E 1 313 ? 165.21886 103.03301 97.44113  1.000 64.64768  ? 313 LEU E CD2 1 
ATOM 13984 N N   . LEU E 1 314 ? 162.45312 102.68599 102.12848 1.000 63.36317  ? 314 LEU E N   1 
ATOM 13985 C CA  . LEU E 1 314 ? 162.27777 102.67127 103.57742 1.000 55.83272  ? 314 LEU E CA  1 
ATOM 13986 C C   . LEU E 1 314 ? 162.49313 101.27952 104.15719 1.000 59.85930  ? 314 LEU E C   1 
ATOM 13987 O O   . LEU E 1 314 ? 163.10114 101.13971 105.22452 1.000 65.69923  ? 314 LEU E O   1 
ATOM 13988 C CB  . LEU E 1 314 ? 160.88645 103.18817 103.94499 1.000 52.60890  ? 314 LEU E CB  1 
ATOM 13989 C CG  . LEU E 1 314 ? 160.61141 104.67071 103.68786 1.000 56.83649  ? 314 LEU E CG  1 
ATOM 13990 C CD1 . LEU E 1 314 ? 159.24268 105.06125 104.22145 1.000 59.26322  ? 314 LEU E CD1 1 
ATOM 13991 C CD2 . LEU E 1 314 ? 161.69582 105.53190 104.31177 1.000 60.03055  ? 314 LEU E CD2 1 
ATOM 13992 N N   . SER E 1 315 ? 162.00410 100.24307 103.47691 1.000 73.13647  ? 315 SER E N   1 
ATOM 13993 C CA  . SER E 1 315 ? 162.16600 98.87519  103.94987 1.000 74.64051  ? 315 SER E CA  1 
ATOM 13994 C C   . SER E 1 315 ? 163.48485 98.24618  103.52341 1.000 77.43532  ? 315 SER E C   1 
ATOM 13995 O O   . SER E 1 315 ? 163.90068 97.24893  104.12457 1.000 79.42075  ? 315 SER E O   1 
ATOM 13996 C CB  . SER E 1 315 ? 161.00692 98.00487  103.45385 1.000 72.32129  ? 315 SER E CB  1 
ATOM 13997 O OG  . SER E 1 315 ? 160.67156 98.31857  102.11350 1.000 72.98079  ? 315 SER E OG  1 
ATOM 13998 N N   . ARG E 1 316 ? 164.14550 98.79521  102.50112 1.000 78.09313  ? 316 ARG E N   1 
ATOM 13999 C CA  . ARG E 1 316 ? 165.43748 98.25933  102.08379 1.000 79.34414  ? 316 ARG E CA  1 
ATOM 14000 C C   . ARG E 1 316 ? 166.49732 98.45671  103.16053 1.000 79.02631  ? 316 ARG E C   1 
ATOM 14001 O O   . ARG E 1 316 ? 167.30897 97.55854  103.41259 1.000 78.24584  ? 316 ARG E O   1 
ATOM 14002 C CB  . ARG E 1 316 ? 165.87970 98.91298  100.77474 1.000 79.35688  ? 316 ARG E CB  1 
ATOM 14003 C CG  . ARG E 1 316 ? 166.91327 98.11198  99.99939  1.000 77.71963  ? 316 ARG E CG  1 
ATOM 14004 C CD  . ARG E 1 316 ? 166.25720 97.18374  98.98877  1.000 78.74254  ? 316 ARG E CD  1 
ATOM 14005 N NE  . ARG E 1 316 ? 165.42498 97.90567  98.03295  1.000 80.49132  ? 316 ARG E NE  1 
ATOM 14006 C CZ  . ARG E 1 316 ? 165.89165 98.66617  97.05137  1.000 81.11574  ? 316 ARG E CZ  1 
ATOM 14007 N NH1 . ARG E 1 316 ? 167.19067 98.82631  96.85690  1.000 80.49214  ? 316 ARG E NH1 1 
ATOM 14008 N NH2 . ARG E 1 316 ? 165.03290 99.27889  96.24153  1.000 77.97720  ? 316 ARG E NH2 1 
ATOM 14009 N N   . LYS E 1 317 ? 166.50628 99.62267  103.80577 1.000 76.61259  ? 317 LYS E N   1 
ATOM 14010 C CA  . LYS E 1 317 ? 167.54670 99.96477  104.77650 1.000 75.16192  ? 317 LYS E CA  1 
ATOM 14011 C C   . LYS E 1 317 ? 167.09517 99.58057  106.18640 1.000 74.22699  ? 317 LYS E C   1 
ATOM 14012 O O   . LYS E 1 317 ? 166.85823 100.41834 107.05845 1.000 77.29294  ? 317 LYS E O   1 
ATOM 14013 C CB  . LYS E 1 317 ? 167.89255 101.44501 104.68207 1.000 73.58381  ? 317 LYS E CB  1 
ATOM 14014 C CG  . LYS E 1 317 ? 167.73380 102.02867 103.28966 1.000 72.82382  ? 317 LYS E CG  1 
ATOM 14015 C CD  . LYS E 1 317 ? 168.27056 103.44710 103.22250 1.000 69.48142  ? 317 LYS E CD  1 
ATOM 14016 C CE  . LYS E 1 317 ? 168.95712 103.71241 101.89401 1.000 75.26765  ? 317 LYS E CE  1 
ATOM 14017 N NZ  . LYS E 1 317 ? 170.21739 102.93121 101.75991 1.000 73.51146  ? 317 LYS E NZ  1 
ATOM 14018 N N   . MET E 1 318 ? 166.97352 98.26703  106.39675 1.000 85.02013  ? 318 MET E N   1 
ATOM 14019 C CA  . MET E 1 318 ? 166.70162 97.69396  107.71748 1.000 85.51170  ? 318 MET E CA  1 
ATOM 14020 C C   . MET E 1 318 ? 167.71796 96.57592  107.94244 1.000 87.83097  ? 318 MET E C   1 
ATOM 14021 O O   . MET E 1 318 ? 167.42377 95.39869  107.72390 1.000 90.14050  ? 318 MET E O   1 
ATOM 14022 C CB  . MET E 1 318 ? 165.26321 97.18793  107.81166 1.000 86.58784  ? 318 MET E CB  1 
ATOM 14023 C CG  . MET E 1 318 ? 164.20772 98.27788  107.72755 1.000 87.89901  ? 318 MET E CG  1 
ATOM 14024 S SD  . MET E 1 318 ? 162.68844 97.82625  108.58605 1.000 92.69168  ? 318 MET E SD  1 
ATOM 14025 C CE  . MET E 1 318 ? 161.81047 99.38520  108.57108 1.000 83.69455  ? 318 MET E CE  1 
ATOM 14026 N N   . LEU E 1 319 ? 168.91241 96.94962  108.39755 1.000 82.35881  ? 319 LEU E N   1 
ATOM 14027 C CA  . LEU E 1 319 ? 169.98769 95.99318  108.61804 1.000 83.00151  ? 319 LEU E CA  1 
ATOM 14028 C C   . LEU E 1 319 ? 170.89173 96.50648  109.72856 1.000 84.47058  ? 319 LEU E C   1 
ATOM 14029 O O   . LEU E 1 319 ? 170.91418 97.70076  110.03744 1.000 84.47707  ? 319 LEU E O   1 
ATOM 14030 C CB  . LEU E 1 319 ? 170.81697 95.74681  107.34731 1.000 85.37787  ? 319 LEU E CB  1 
ATOM 14031 C CG  . LEU E 1 319 ? 170.26603 94.88129  106.20834 1.000 83.65647  ? 319 LEU E CG  1 
ATOM 14032 C CD1 . LEU E 1 319 ? 169.45531 95.70376  105.21503 1.000 81.90525  ? 319 LEU E CD1 1 
ATOM 14033 C CD2 . LEU E 1 319 ? 171.39553 94.14625  105.50188 1.000 81.85105  ? 319 LEU E CD2 1 
ATOM 14034 N N   . GLY E 1 320 ? 171.64504 95.58339  110.32317 1.000 74.59480  ? 320 GLY E N   1 
ATOM 14035 C CA  . GLY E 1 320 ? 172.61586 95.95337  111.33223 1.000 71.08919  ? 320 GLY E CA  1 
ATOM 14036 C C   . GLY E 1 320 ? 171.97626 96.40636  112.63668 1.000 72.10594  ? 320 GLY E C   1 
ATOM 14037 O O   . GLY E 1 320 ? 170.85282 96.03380  112.98714 1.000 73.35165  ? 320 GLY E O   1 
ATOM 14038 N N   . CYS E 1 321 ? 172.72729 97.22633  113.36216 1.000 72.77902  ? 321 CYS E N   1 
ATOM 14039 C CA  . CYS E 1 321 ? 172.25908 97.73266  114.64629 1.000 72.04459  ? 321 CYS E CA  1 
ATOM 14040 C C   . CYS E 1 321 ? 171.07266 98.66725  114.43712 1.000 69.81094  ? 321 CYS E C   1 
ATOM 14041 O O   . CYS E 1 321 ? 171.15852 99.59935  113.62887 1.000 69.01069  ? 321 CYS E O   1 
ATOM 14042 C CB  . CYS E 1 321 ? 173.38580 98.46242  115.37387 1.000 73.32514  ? 321 CYS E CB  1 
ATOM 14043 S SG  . CYS E 1 321 ? 173.33872 98.30744  117.17427 1.000 81.97861  ? 321 CYS E SG  1 
ATOM 14044 N N   . PRO E 1 322 ? 169.95569 98.45606  115.13686 1.000 57.66491  ? 322 PRO E N   1 
ATOM 14045 C CA  . PRO E 1 322 ? 168.78203 99.31794  114.95256 1.000 55.64739  ? 322 PRO E CA  1 
ATOM 14046 C C   . PRO E 1 322 ? 168.86800 100.65650 115.66811 1.000 58.88752  ? 322 PRO E C   1 
ATOM 14047 O O   . PRO E 1 322 ? 167.94091 101.46349 115.53940 1.000 59.24520  ? 322 PRO E O   1 
ATOM 14048 C CB  . PRO E 1 322 ? 167.63110 98.46746  115.52606 1.000 54.64498  ? 322 PRO E CB  1 
ATOM 14049 C CG  . PRO E 1 322 ? 168.22633 97.11712  115.85676 1.000 60.50082  ? 322 PRO E CG  1 
ATOM 14050 C CD  . PRO E 1 322 ? 169.68232 97.34222  116.05540 1.000 60.86376  ? 322 PRO E CD  1 
ATOM 14051 N N   . ILE E 1 323 ? 169.93901 100.92013 116.41416 1.000 56.77138  ? 323 ILE E N   1 
ATOM 14052 C CA  . ILE E 1 323 ? 170.07493 102.17889 117.13818 1.000 56.92086  ? 323 ILE E CA  1 
ATOM 14053 C C   . ILE E 1 323 ? 170.65853 103.22381 116.19735 1.000 56.30702  ? 323 ILE E C   1 
ATOM 14054 O O   . ILE E 1 323 ? 171.88199 103.36331 116.08725 1.000 56.22441  ? 323 ILE E O   1 
ATOM 14055 C CB  . ILE E 1 323 ? 170.94711 102.00951 118.39548 1.000 58.84518  ? 323 ILE E CB  1 
ATOM 14056 C CG1 . ILE E 1 323 ? 170.36815 100.91959 119.29955 1.000 58.09202  ? 323 ILE E CG1 1 
ATOM 14057 C CG2 . ILE E 1 323 ? 171.05099 103.32387 119.15665 1.000 56.83935  ? 323 ILE E CG2 1 
ATOM 14058 C CD1 . ILE E 1 323 ? 169.11740 101.33701 120.03984 1.000 60.01983  ? 323 ILE E CD1 1 
ATOM 14059 N N   . ASN E 1 324 ? 169.79022 103.96168 115.50936 1.000 54.68659  ? 324 ASN E N   1 
ATOM 14060 C CA  . ASN E 1 324 ? 170.23117 104.93089 114.51853 1.000 52.19514  ? 324 ASN E CA  1 
ATOM 14061 C C   . ASN E 1 324 ? 169.23320 106.08073 114.48307 1.000 53.35149  ? 324 ASN E C   1 
ATOM 14062 O O   . ASN E 1 324 ? 168.22154 106.07537 115.18981 1.000 54.71187  ? 324 ASN E O   1 
ATOM 14063 C CB  . ASN E 1 324 ? 170.36979 104.28191 113.13792 1.000 48.10999  ? 324 ASN E CB  1 
ATOM 14064 C CG  . ASN E 1 324 ? 171.62741 103.44712 113.01063 1.000 55.76930  ? 324 ASN E CG  1 
ATOM 14065 O OD1 . ASN E 1 324 ? 172.74097 103.96897 113.02588 1.000 51.22166  ? 324 ASN E OD1 1 
ATOM 14066 N ND2 . ASN E 1 324 ? 171.45262 102.13861 112.86829 1.000 58.85949  ? 324 ASN E ND2 1 
ATOM 14067 N N   . ASP E 1 325 ? 169.53099 107.08012 113.64986 1.000 48.97867  ? 325 ASP E N   1 
ATOM 14068 C CA  . ASP E 1 325 ? 168.58248 108.16777 113.43981 1.000 42.91308  ? 325 ASP E CA  1 
ATOM 14069 C C   . ASP E 1 325 ? 167.42257 107.72945 112.55714 1.000 49.19129  ? 325 ASP E C   1 
ATOM 14070 O O   . ASP E 1 325 ? 166.30439 108.24538 112.69401 1.000 51.02880  ? 325 ASP E O   1 
ATOM 14071 C CB  . ASP E 1 325 ? 169.29107 109.37146 112.82278 1.000 44.47270  ? 325 ASP E CB  1 
ATOM 14072 C CG  . ASP E 1 325 ? 169.43397 110.51173 113.79578 1.000 53.14130  ? 325 ASP E CG  1 
ATOM 14073 O OD1 . ASP E 1 325 ? 168.67231 110.52223 114.78006 1.000 54.26925  ? 325 ASP E OD1 1 
ATOM 14074 O OD2 . ASP E 1 325 ? 170.29372 111.39171 113.57949 1.000 56.74363  ? 325 ASP E OD2 1 
ATOM 14075 N N   . LEU E 1 326 ? 167.67154 106.78088 111.65119 1.000 48.76708  ? 326 LEU E N   1 
ATOM 14076 C CA  . LEU E 1 326 ? 166.61336 106.28405 110.78177 1.000 44.42153  ? 326 LEU E CA  1 
ATOM 14077 C C   . LEU E 1 326 ? 165.50877 105.60542 111.57770 1.000 47.69531  ? 326 LEU E C   1 
ATOM 14078 O O   . LEU E 1 326 ? 164.33563 105.69652 111.20534 1.000 53.28229  ? 326 LEU E O   1 
ATOM 14079 C CB  . LEU E 1 326 ? 167.19387 105.32007 109.74754 1.000 48.55214  ? 326 LEU E CB  1 
ATOM 14080 C CG  . LEU E 1 326 ? 166.30370 105.01749 108.54190 1.000 45.24323  ? 326 LEU E CG  1 
ATOM 14081 C CD1 . LEU E 1 326 ? 165.92258 106.30263 107.82564 1.000 42.11792  ? 326 LEU E CD1 1 
ATOM 14082 C CD2 . LEU E 1 326 ? 166.99517 104.05428 107.59181 1.000 42.93087  ? 326 LEU E CD2 1 
ATOM 14083 N N   . ASN E 1 327 ? 165.85872 104.92106 112.66965 1.000 42.51345  ? 327 ASN E N   1 
ATOM 14084 C CA  . ASN E 1 327 ? 164.83822 104.28278 113.49501 1.000 38.95777  ? 327 ASN E CA  1 
ATOM 14085 C C   . ASN E 1 327 ? 163.89476 105.31328 114.10390 1.000 42.52466  ? 327 ASN E C   1 
ATOM 14086 O O   . ASN E 1 327 ? 162.67091 105.14061 114.07053 1.000 45.19209  ? 327 ASN E O   1 
ATOM 14087 C CB  . ASN E 1 327 ? 165.49782 103.44508 114.58961 1.000 42.08844  ? 327 ASN E CB  1 
ATOM 14088 C CG  . ASN E 1 327 ? 164.89137 102.06155 114.70853 1.000 50.17573  ? 327 ASN E CG  1 
ATOM 14089 O OD1 . ASN E 1 327 ? 163.75434 101.83209 114.29743 1.000 54.79138  ? 327 ASN E OD1 1 
ATOM 14090 N ND2 . ASN E 1 327 ? 165.64909 101.13038 115.27402 1.000 48.73849  ? 327 ASN E ND2 1 
ATOM 14091 N N   . VAL E 1 328 ? 164.44463 106.40016 114.65026 1.000 38.10841  ? 328 VAL E N   1 
ATOM 14092 C CA  . VAL E 1 328 ? 163.60925 107.45128 115.22421 1.000 35.80533  ? 328 VAL E CA  1 
ATOM 14093 C C   . VAL E 1 328 ? 162.77247 108.11992 114.14062 1.000 34.68785  ? 328 VAL E C   1 
ATOM 14094 O O   . VAL E 1 328 ? 161.58945 108.42883 114.34768 1.000 36.44801  ? 328 VAL E O   1 
ATOM 14095 C CB  . VAL E 1 328 ? 164.48140 108.47306 115.97646 1.000 34.94187  ? 328 VAL E CB  1 
ATOM 14096 C CG1 . VAL E 1 328 ? 163.61545 109.39049 116.82662 1.000 34.15526  ? 328 VAL E CG1 1 
ATOM 14097 C CG2 . VAL E 1 328 ? 165.51932 107.76189 116.82948 1.000 31.79251  ? 328 VAL E CG2 1 
ATOM 14098 N N   . ILE E 1 329 ? 163.37276 108.36002 112.97135 1.000 35.81479  ? 329 ILE E N   1 
ATOM 14099 C CA  . ILE E 1 329 ? 162.64164 108.99924 111.88065 1.000 37.40231  ? 329 ILE E CA  1 
ATOM 14100 C C   . ILE E 1 329 ? 161.47169 108.12876 111.43776 1.000 40.38413  ? 329 ILE E C   1 
ATOM 14101 O O   . ILE E 1 329 ? 160.35817 108.62166 111.23349 1.000 40.37368  ? 329 ILE E O   1 
ATOM 14102 C CB  . ILE E 1 329 ? 163.59413 109.31653 110.71302 1.000 41.18113  ? 329 ILE E CB  1 
ATOM 14103 C CG1 . ILE E 1 329 ? 164.42012 110.56419 111.03047 1.000 39.23883  ? 329 ILE E CG1 1 
ATOM 14104 C CG2 . ILE E 1 329 ? 162.81630 109.51297 109.42201 1.000 38.20718  ? 329 ILE E CG2 1 
ATOM 14105 C CD1 . ILE E 1 329 ? 165.75693 110.60692 110.32790 1.000 39.02412  ? 329 ILE E CD1 1 
ATOM 14106 N N   . LEU E 1 330 ? 161.69853 106.82080 111.29731 1.000 41.49999  ? 330 LEU E N   1 
ATOM 14107 C CA  . LEU E 1 330 ? 160.61870 105.90949 110.92921 1.000 33.20439  ? 330 LEU E CA  1 
ATOM 14108 C C   . LEU E 1 330 ? 159.54748 105.85457 112.01158 1.000 34.45843  ? 330 LEU E C   1 
ATOM 14109 O O   . LEU E 1 330 ? 158.34634 105.83813 111.70776 1.000 39.79899  ? 330 LEU E O   1 
ATOM 14110 C CB  . LEU E 1 330 ? 161.18578 104.51531 110.66639 1.000 32.23859  ? 330 LEU E CB  1 
ATOM 14111 C CG  . LEU E 1 330 ? 161.99325 104.34033 109.37963 1.000 36.93045  ? 330 LEU E CG  1 
ATOM 14112 C CD1 . LEU E 1 330 ? 162.39078 102.88860 109.19398 1.000 37.40676  ? 330 LEU E CD1 1 
ATOM 14113 C CD2 . LEU E 1 330 ? 161.20597 104.83866 108.17980 1.000 35.29994  ? 330 LEU E CD2 1 
ATOM 14114 N N   . LEU E 1 331 ? 159.96705 105.82878 113.28029 1.000 37.80969  ? 331 LEU E N   1 
ATOM 14115 C CA  . LEU E 1 331 ? 159.01736 105.79197 114.38630 1.000 35.06008  ? 331 LEU E CA  1 
ATOM 14116 C C   . LEU E 1 331 ? 158.09830 107.00455 114.36146 1.000 33.84594  ? 331 LEU E C   1 
ATOM 14117 O O   . LEU E 1 331 ? 156.88680 106.88008 114.57525 1.000 33.85754  ? 331 LEU E O   1 
ATOM 14118 C CB  . LEU E 1 331 ? 159.77476 105.71721 115.71240 1.000 34.74600  ? 331 LEU E CB  1 
ATOM 14119 C CG  . LEU E 1 331 ? 159.05082 105.15660 116.93606 1.000 37.54791  ? 331 LEU E CG  1 
ATOM 14120 C CD1 . LEU E 1 331 ? 159.22707 103.65035 117.01786 1.000 44.59041  ? 331 LEU E CD1 1 
ATOM 14121 C CD2 . LEU E 1 331 ? 159.56519 105.82571 118.19951 1.000 33.12640  ? 331 LEU E CD2 1 
ATOM 14122 N N   . PHE E 1 332 ? 158.65417 108.18660 114.09964 1.000 39.94662  ? 332 PHE E N   1 
ATOM 14123 C CA  . PHE E 1 332 ? 157.82782 109.38318 113.99943 1.000 37.63232  ? 332 PHE E CA  1 
ATOM 14124 C C   . PHE E 1 332 ? 157.11510 109.50657 112.65786 1.000 38.24862  ? 332 PHE E C   1 
ATOM 14125 O O   . PHE E 1 332 ? 156.17029 110.29537 112.54809 1.000 39.64783  ? 332 PHE E O   1 
ATOM 14126 C CB  . PHE E 1 332 ? 158.67573 110.63068 114.25253 1.000 35.26143  ? 332 PHE E CB  1 
ATOM 14127 C CG  . PHE E 1 332 ? 158.84370 110.95645 115.70670 1.000 33.72100  ? 332 PHE E CG  1 
ATOM 14128 C CD1 . PHE E 1 332 ? 159.89193 110.41905 116.43370 1.000 32.49819  ? 332 PHE E CD1 1 
ATOM 14129 C CD2 . PHE E 1 332 ? 157.94409 111.78750 116.35111 1.000 33.50425  ? 332 PHE E CD2 1 
ATOM 14130 C CE1 . PHE E 1 332 ? 160.04534 110.71267 117.77354 1.000 32.63763  ? 332 PHE E CE1 1 
ATOM 14131 C CE2 . PHE E 1 332 ? 158.09207 112.08409 117.69059 1.000 38.63213  ? 332 PHE E CE2 1 
ATOM 14132 C CZ  . PHE E 1 332 ? 159.14398 111.54616 118.40275 1.000 38.24734  ? 332 PHE E CZ  1 
ATOM 14133 N N   . LEU E 1 333 ? 157.53941 108.75159 111.64332 1.000 40.86906  ? 333 LEU E N   1 
ATOM 14134 C CA  . LEU E 1 333 ? 156.89051 108.81424 110.33943 1.000 40.25148  ? 333 LEU E CA  1 
ATOM 14135 C C   . LEU E 1 333 ? 155.63379 107.95564 110.29409 1.000 47.22750  ? 333 LEU E C   1 
ATOM 14136 O O   . LEU E 1 333 ? 154.64331 108.33813 109.66110 1.000 44.79835  ? 333 LEU E O   1 
ATOM 14137 C CB  . LEU E 1 333 ? 157.87202 108.38176 109.24930 1.000 40.80593  ? 333 LEU E CB  1 
ATOM 14138 C CG  . LEU E 1 333 ? 157.40937 108.51059 107.79758 1.000 42.96948  ? 333 LEU E CG  1 
ATOM 14139 C CD1 . LEU E 1 333 ? 157.91230 109.81012 107.19093 1.000 40.21690  ? 333 LEU E CD1 1 
ATOM 14140 C CD2 . LEU E 1 333 ? 157.87944 107.31788 106.98109 1.000 38.88181  ? 333 LEU E CD2 1 
ATOM 14141 N N   . ARG E 1 334 ? 155.65413 106.79239 110.95123 1.000 56.52590  ? 334 ARG E N   1 
ATOM 14142 C CA  . ARG E 1 334 ? 154.45713 105.95554 110.97690 1.000 54.22608  ? 334 ARG E CA  1 
ATOM 14143 C C   . ARG E 1 334 ? 153.30235 106.64012 111.69826 1.000 49.11788  ? 334 ARG E C   1 
ATOM 14144 O O   . ARG E 1 334 ? 152.13610 106.38319 111.37879 1.000 60.53415  ? 334 ARG E O   1 
ATOM 14145 C CB  . ARG E 1 334 ? 154.76445 104.60430 111.62147 1.000 53.78179  ? 334 ARG E CB  1 
ATOM 14146 C CG  . ARG E 1 334 ? 155.97257 103.90797 111.02621 1.000 55.01572  ? 334 ARG E CG  1 
ATOM 14147 C CD  . ARG E 1 334 ? 156.62754 102.96298 112.01622 1.000 61.34539  ? 334 ARG E CD  1 
ATOM 14148 N NE  . ARG E 1 334 ? 157.37662 101.91521 111.33370 1.000 62.67093  ? 334 ARG E NE  1 
ATOM 14149 C CZ  . ARG E 1 334 ? 158.49682 101.37420 111.79198 1.000 62.54533  ? 334 ARG E CZ  1 
ATOM 14150 N NH1 . ARG E 1 334 ? 159.02384 101.74901 112.94614 1.000 59.78428  ? 334 ARG E NH1 1 
ATOM 14151 N NH2 . ARG E 1 334 ? 159.10542 100.43584 111.07239 1.000 58.11857  ? 334 ARG E NH2 1 
ATOM 14152 N N   . ALA E 1 335 ? 153.60016 107.50952 112.66507 1.000 48.52746  ? 335 ALA E N   1 
ATOM 14153 C CA  . ALA E 1 335 ? 152.55477 108.24140 113.36819 1.000 52.09268  ? 335 ALA E CA  1 
ATOM 14154 C C   . ALA E 1 335 ? 151.96237 109.37144 112.53637 1.000 54.06893  ? 335 ALA E C   1 
ATOM 14155 O O   . ALA E 1 335 ? 150.84415 109.81197 112.82366 1.000 52.45361  ? 335 ALA E O   1 
ATOM 14156 C CB  . ALA E 1 335 ? 153.09857 108.80255 114.68346 1.000 50.94932  ? 335 ALA E CB  1 
ATOM 14157 N N   . ASN E 1 336 ? 152.68119 109.85100 111.52197 1.000 66.42862  ? 336 ASN E N   1 
ATOM 14158 C CA  . ASN E 1 336 ? 152.20791 110.92811 110.66354 1.000 62.27799  ? 336 ASN E CA  1 
ATOM 14159 C C   . ASN E 1 336 ? 151.74986 110.44343 109.29584 1.000 63.34740  ? 336 ASN E C   1 
ATOM 14160 O O   . ASN E 1 336 ? 151.32843 111.26321 108.47303 1.000 65.01903  ? 336 ASN E O   1 
ATOM 14161 C CB  . ASN E 1 336 ? 153.30583 111.98406 110.48539 1.000 61.02584  ? 336 ASN E CB  1 
ATOM 14162 C CG  . ASN E 1 336 ? 153.52909 112.81138 111.73394 1.000 61.34282  ? 336 ASN E CG  1 
ATOM 14163 O OD1 . ASN E 1 336 ? 152.67678 113.60781 112.12569 1.000 65.83752  ? 336 ASN E OD1 1 
ATOM 14164 N ND2 . ASN E 1 336 ? 154.68270 112.62876 112.36553 1.000 57.27573  ? 336 ASN E ND2 1 
ATOM 14165 N N   . ILE E 1 337 ? 151.80832 109.13899 109.03354 1.000 70.04866  ? 337 ILE E N   1 
ATOM 14166 C CA  . ILE E 1 337 ? 151.51562 108.59528 107.71143 1.000 69.08791  ? 337 ILE E CA  1 
ATOM 14167 C C   . ILE E 1 337 ? 150.00911 108.51616 107.49218 1.000 69.25627  ? 337 ILE E C   1 
ATOM 14168 O O   . ILE E 1 337 ? 149.54428 108.05286 106.44472 1.000 68.97118  ? 337 ILE E O   1 
ATOM 14169 C CB  . ILE E 1 337 ? 152.18839 107.22045 107.52656 1.000 68.39053  ? 337 ILE E CB  1 
ATOM 14170 C CG1 . ILE E 1 337 ? 152.58403 107.00975 106.06243 1.000 65.07864  ? 337 ILE E CG1 1 
ATOM 14171 C CG2 . ILE E 1 337 ? 151.30031 106.09267 108.05022 1.000 67.39413  ? 337 ILE E CG2 1 
ATOM 14172 C CD1 . ILE E 1 337 ? 153.60827 108.00428 105.55967 1.000 63.28660  ? 337 ILE E CD1 1 
ATOM 14173 N N   . SER E 1 338 ? 149.23540 108.98302 108.46948 1.000 86.89020  ? 338 SER E N   1 
ATOM 14174 C CA  . SER E 1 338 ? 147.78263 108.97298 108.35825 1.000 92.34961  ? 338 SER E CA  1 
ATOM 14175 C C   . SER E 1 338 ? 147.21896 110.38405 108.47150 1.000 91.03822  ? 338 SER E C   1 
ATOM 14176 O O   . SER E 1 338 ? 146.25197 110.60830 109.20675 1.000 86.07642  ? 338 SER E O   1 
ATOM 14177 C CB  . SER E 1 338 ? 147.17229 108.07152 109.43424 1.000 87.22440  ? 338 SER E CB  1 
ATOM 14178 O OG  . SER E 1 338 ? 147.92591 106.88186 109.59271 1.000 81.75025  ? 338 SER E OG  1 
ATOM 14179 N N   . GLU E 1 339 ? 147.81513 111.34684 107.76377 1.000 114.40935 ? 339 GLU E N   1 
ATOM 14180 C CA  . GLU E 1 339 ? 147.41511 112.74082 107.95818 1.000 116.10563 ? 339 GLU E CA  1 
ATOM 14181 C C   . GLU E 1 339 ? 146.16496 113.09547 107.15555 1.000 116.57176 ? 339 GLU E C   1 
ATOM 14182 O O   . GLU E 1 339 ? 145.07353 113.23318 107.71633 1.000 115.46933 ? 339 GLU E O   1 
ATOM 14183 C CB  . GLU E 1 339 ? 148.58015 113.65751 107.57003 1.000 113.60814 ? 339 GLU E CB  1 
ATOM 14184 C CG  . GLU E 1 339 ? 148.60873 114.99933 108.27278 1.000 114.84907 ? 339 GLU E CG  1 
ATOM 14185 C CD  . GLU E 1 339 ? 149.86328 115.78668 107.94696 1.000 117.98362 ? 339 GLU E CD  1 
ATOM 14186 O OE1 . GLU E 1 339 ? 150.75227 115.23225 107.26605 1.000 117.87605 ? 339 GLU E OE1 1 
ATOM 14187 O OE2 . GLU E 1 339 ? 149.95972 116.95895 108.36604 1.000 117.17574 ? 339 GLU E OE2 1 
ATOM 14188 N N   . LEU E 1 340 ? 146.30446 113.24687 105.83448 1.000 104.19001 ? 340 LEU E N   1 
ATOM 14189 C CA  . LEU E 1 340 ? 145.14296 113.35748 104.95425 1.000 103.86631 ? 340 LEU E CA  1 
ATOM 14190 C C   . LEU E 1 340 ? 145.31908 112.70218 103.59006 1.000 102.72164 ? 340 LEU E C   1 
ATOM 14191 O O   . LEU E 1 340 ? 144.31871 112.28578 102.99695 1.000 100.43801 ? 340 LEU E O   1 
ATOM 14192 C CB  . LEU E 1 340 ? 144.76493 114.83181 104.75110 1.000 104.68380 ? 340 LEU E CB  1 
ATOM 14193 C CG  . LEU E 1 340 ? 143.39608 115.11734 104.12632 1.000 104.58418 ? 340 LEU E CG  1 
ATOM 14194 C CD1 . LEU E 1 340 ? 142.32622 114.21085 104.72227 1.000 103.86702 ? 340 LEU E CD1 1 
ATOM 14195 C CD2 . LEU E 1 340 ? 143.01941 116.58042 104.29650 1.000 101.04603 ? 340 LEU E CD2 1 
ATOM 14196 N N   . ILE E 1 341 ? 146.54083 112.57490 103.07738 1.000 88.87457  ? 341 ILE E N   1 
ATOM 14197 C CA  . ILE E 1 341 ? 146.78002 112.14877 101.70774 1.000 80.63643  ? 341 ILE E CA  1 
ATOM 14198 C C   . ILE E 1 341 ? 147.31953 110.72714 101.65021 1.000 79.87598  ? 341 ILE E C   1 
ATOM 14199 O O   . ILE E 1 341 ? 146.92372 109.94491 100.78402 1.000 80.13836  ? 341 ILE E O   1 
ATOM 14200 C CB  . ILE E 1 341 ? 147.73144 113.12915 100.98805 1.000 83.76917  ? 341 ILE E CB  1 
ATOM 14201 C CG1 . ILE E 1 341 ? 147.35438 114.57510 101.31821 1.000 84.23249  ? 341 ILE E CG1 1 
ATOM 14202 C CG2 . ILE E 1 341 ? 147.70100 112.89715 99.48584  1.000 83.96177  ? 341 ILE E CG2 1 
ATOM 14203 C CD1 . ILE E 1 341 ? 148.31091 115.25565 102.27518 1.000 80.21698  ? 341 ILE E CD1 1 
ATOM 14204 N N   . SER E 1 342 ? 148.23886 110.38307 102.54919 1.000 83.76352  ? 342 SER E N   1 
ATOM 14205 C CA  . SER E 1 342 ? 148.55550 108.98507 102.79109 1.000 81.95111  ? 342 SER E CA  1 
ATOM 14206 C C   . SER E 1 342 ? 147.48877 108.30294 103.63520 1.000 82.41022  ? 342 SER E C   1 
ATOM 14207 O O   . SER E 1 342 ? 147.48300 107.07048 103.72553 1.000 80.39353  ? 342 SER E O   1 
ATOM 14208 C CB  . SER E 1 342 ? 149.92435 108.86167 103.46312 1.000 80.03090  ? 342 SER E CB  1 
ATOM 14209 O OG  . SER E 1 342 ? 150.96844 108.92088 102.50666 1.000 75.39142  ? 342 SER E OG  1 
ATOM 14210 N N   . PHE E 1 343 ? 146.58245 109.07786 104.23767 1.000 101.77535 ? 343 PHE E N   1 
ATOM 14211 C CA  . PHE E 1 343 ? 145.39174 108.54818 104.90220 1.000 104.22569 ? 343 PHE E CA  1 
ATOM 14212 C C   . PHE E 1 343 ? 144.36666 108.14106 103.84015 1.000 103.12046 ? 343 PHE E C   1 
ATOM 14213 O O   . PHE E 1 343 ? 143.23658 108.62433 103.77674 1.000 100.65041 ? 343 PHE E O   1 
ATOM 14214 C CB  . PHE E 1 343 ? 144.83005 109.58446 105.86627 1.000 100.88238 ? 343 PHE E CB  1 
ATOM 14215 C CG  . PHE E 1 343 ? 143.83466 109.03205 106.83985 1.000 102.09179 ? 343 PHE E CG  1 
ATOM 14216 C CD1 . PHE E 1 343 ? 143.86616 107.69667 107.19955 1.000 100.50858 ? 343 PHE E CD1 1 
ATOM 14217 C CD2 . PHE E 1 343 ? 142.87001 109.85129 107.40142 1.000 101.97122 ? 343 PHE E CD2 1 
ATOM 14218 C CE1 . PHE E 1 343 ? 142.95272 107.18815 108.09740 1.000 102.90812 ? 343 PHE E CE1 1 
ATOM 14219 C CE2 . PHE E 1 343 ? 141.95229 109.34784 108.30076 1.000 101.49029 ? 343 PHE E CE2 1 
ATOM 14220 C CZ  . PHE E 1 343 ? 141.99341 108.01429 108.64927 1.000 103.00730 ? 343 PHE E CZ  1 
ATOM 14221 N N   . SER E 1 344 ? 144.81492 107.22318 102.99022 1.000 77.30622  ? 344 SER E N   1 
ATOM 14222 C CA  . SER E 1 344 ? 144.19521 106.88504 101.71826 1.000 73.29777  ? 344 SER E CA  1 
ATOM 14223 C C   . SER E 1 344 ? 144.53790 105.44166 101.38544 1.000 70.49783  ? 344 SER E C   1 
ATOM 14224 O O   . SER E 1 344 ? 144.71799 104.61847 102.28869 1.000 70.54288  ? 344 SER E O   1 
ATOM 14225 C CB  . SER E 1 344 ? 144.65254 107.83109 100.60817 1.000 78.61171  ? 344 SER E CB  1 
ATOM 14226 O OG  . SER E 1 344 ? 143.64822 107.98063 99.61910  1.000 76.17041  ? 344 SER E OG  1 
ATOM 14227 N N   . TRP E 1 345 ? 144.59670 105.13744 100.08822 1.000 65.32140  ? 345 TRP E N   1 
ATOM 14228 C CA  . TRP E 1 345 ? 144.96676 103.83579 99.54020  1.000 63.38248  ? 345 TRP E CA  1 
ATOM 14229 C C   . TRP E 1 345 ? 145.97916 103.08257 100.39784 1.000 63.94534  ? 345 TRP E C   1 
ATOM 14230 O O   . TRP E 1 345 ? 145.83434 101.87339 100.60306 1.000 60.90924  ? 345 TRP E O   1 
ATOM 14231 C CB  . TRP E 1 345 ? 145.55009 104.02976 98.13727  1.000 65.81655  ? 345 TRP E CB  1 
ATOM 14232 C CG  . TRP E 1 345 ? 146.70433 105.00770 98.12103  1.000 67.00675  ? 345 TRP E CG  1 
ATOM 14233 C CD1 . TRP E 1 345 ? 146.63225 106.36542 98.25748  1.000 64.60384  ? 345 TRP E CD1 1 
ATOM 14234 C CD2 . TRP E 1 345 ? 148.09781 104.69455 97.99273  1.000 67.80222  ? 345 TRP E CD2 1 
ATOM 14235 N NE1 . TRP E 1 345 ? 147.88924 106.91571 98.21031  1.000 65.60324  ? 345 TRP E NE1 1 
ATOM 14236 C CE2 . TRP E 1 345 ? 148.80691 105.91198 98.04782  1.000 66.26641  ? 345 TRP E CE2 1 
ATOM 14237 C CE3 . TRP E 1 345 ? 148.81349 103.50496 97.82928  1.000 65.27872  ? 345 TRP E CE3 1 
ATOM 14238 C CZ2 . TRP E 1 345 ? 150.19478 105.97319 97.94501  1.000 62.56386  ? 345 TRP E CZ2 1 
ATOM 14239 C CZ3 . TRP E 1 345 ? 150.19159 103.56853 97.72729  1.000 64.35858  ? 345 TRP E CZ3 1 
ATOM 14240 C CH2 . TRP E 1 345 ? 150.86726 104.79368 97.78565  1.000 63.24247  ? 345 TRP E CH2 1 
ATOM 14241 N N   . LEU E 1 346 ? 147.01155 103.77847 100.88477 1.000 66.75841  ? 346 LEU E N   1 
ATOM 14242 C CA  . LEU E 1 346 ? 147.99087 103.15289 101.77059 1.000 64.39255  ? 346 LEU E CA  1 
ATOM 14243 C C   . LEU E 1 346 ? 147.31468 102.46994 102.95473 1.000 61.98951  ? 346 LEU E C   1 
ATOM 14244 O O   . LEU E 1 346 ? 147.57822 101.29772 103.24551 1.000 60.32487  ? 346 LEU E O   1 
ATOM 14245 C CB  . LEU E 1 346 ? 148.99257 104.19947 102.26171 1.000 62.67628  ? 346 LEU E CB  1 
ATOM 14246 C CG  . LEU E 1 346 ? 150.45216 104.04952 101.83087 1.000 60.18504  ? 346 LEU E CG  1 
ATOM 14247 C CD1 . LEU E 1 346 ? 151.35048 104.88162 102.73092 1.000 61.49004  ? 346 LEU E CD1 1 
ATOM 14248 C CD2 . LEU E 1 346 ? 150.87720 102.59021 101.84700 1.000 58.09745  ? 346 LEU E CD2 1 
ATOM 14249 N N   . SER E 1 347 ? 146.43720 103.19342 103.65403 1.000 66.71831  ? 347 SER E N   1 
ATOM 14250 C CA  . SER E 1 347 ? 145.68429 102.58142 104.74447 1.000 64.83998  ? 347 SER E CA  1 
ATOM 14251 C C   . SER E 1 347 ? 144.63336 101.61559 104.21222 1.000 64.63689  ? 347 SER E C   1 
ATOM 14252 O O   . SER E 1 347 ? 144.39761 100.55626 104.80514 1.000 66.30819  ? 347 SER E O   1 
ATOM 14253 C CB  . SER E 1 347 ? 145.03297 103.66144 105.60730 1.000 65.67732  ? 347 SER E CB  1 
ATOM 14254 O OG  . SER E 1 347 ? 144.51451 104.70934 104.80748 1.000 68.75204  ? 347 SER E OG  1 
ATOM 14255 N N   . VAL E 1 348 ? 143.99227 101.96524 103.09326 1.000 63.73950  ? 348 VAL E N   1 
ATOM 14256 C CA  . VAL E 1 348 ? 142.98616 101.09616 102.49527 1.000 54.64823  ? 348 VAL E CA  1 
ATOM 14257 C C   . VAL E 1 348 ? 143.59752 99.79449  101.99267 1.000 53.65895  ? 348 VAL E C   1 
ATOM 14258 O O   . VAL E 1 348 ? 142.88033 98.80167  101.81966 1.000 59.83087  ? 348 VAL E O   1 
ATOM 14259 C CB  . VAL E 1 348 ? 142.25074 101.84015 101.36292 1.000 55.21470  ? 348 VAL E CB  1 
ATOM 14260 C CG1 . VAL E 1 348 ? 141.03541 101.05348 100.89326 1.000 56.25209  ? 348 VAL E CG1 1 
ATOM 14261 C CG2 . VAL E 1 348 ? 141.83406 103.22531 101.82710 1.000 56.99419  ? 348 VAL E CG2 1 
ATOM 14262 N N   . LEU E 1 349 ? 144.91337 99.75497  101.78222 1.000 63.82808  ? 349 LEU E N   1 
ATOM 14263 C CA  . LEU E 1 349 ? 145.55922 98.52026  101.35571 1.000 63.05181  ? 349 LEU E CA  1 
ATOM 14264 C C   . LEU E 1 349 ? 145.67627 97.55328  102.52624 1.000 66.84523  ? 349 LEU E C   1 
ATOM 14265 O O   . LEU E 1 349 ? 146.77703 97.11547  102.87531 1.000 65.45948  ? 349 LEU E O   1 
ATOM 14266 C CB  . LEU E 1 349 ? 146.94047 98.80534  100.76042 1.000 65.08131  ? 349 LEU E CB  1 
ATOM 14267 C CG  . LEU E 1 349 ? 146.99356 99.19720  99.28235  1.000 64.77236  ? 349 LEU E CG  1 
ATOM 14268 C CD1 . LEU E 1 349 ? 148.25332 99.99177  98.98152  1.000 62.88402  ? 349 LEU E CD1 1 
ATOM 14269 C CD2 . LEU E 1 349 ? 146.92155 97.96122  98.40361  1.000 64.64249  ? 349 LEU E CD2 1 
ATOM 14270 N N   . CYS E 1 350 ? 144.53845 97.21809  103.13457 1.000 79.37884  ? 350 CYS E N   1 
ATOM 14271 C CA  . CYS E 1 350 ? 144.45758 96.18739  104.15731 1.000 79.87701  ? 350 CYS E CA  1 
ATOM 14272 C C   . CYS E 1 350 ? 143.90718 94.87703  103.61632 1.000 79.38411  ? 350 CYS E C   1 
ATOM 14273 O O   . CYS E 1 350 ? 143.94706 93.86427  104.32290 1.000 77.32499  ? 350 CYS E O   1 
ATOM 14274 C CB  . CYS E 1 350 ? 143.59113 96.66724  105.32888 1.000 76.56893  ? 350 CYS E CB  1 
ATOM 14275 S SG  . CYS E 1 350 ? 141.83897 96.25477  105.18222 1.000 76.57293  ? 350 CYS E SG  1 
ATOM 14276 N N   . VAL E 1 351 ? 143.39518 94.87810  102.38074 1.000 81.66043  ? 351 VAL E N   1 
ATOM 14277 C CA  . VAL E 1 351 ? 142.96144 93.64900  101.72097 1.000 83.05458  ? 351 VAL E CA  1 
ATOM 14278 C C   . VAL E 1 351 ? 144.10389 92.93321  101.02396 1.000 83.22398  ? 351 VAL E C   1 
ATOM 14279 O O   . VAL E 1 351 ? 143.88453 91.87156  100.42590 1.000 83.27420  ? 351 VAL E O   1 
ATOM 14280 C CB  . VAL E 1 351 ? 141.84356 93.94799  100.70180 1.000 83.37194  ? 351 VAL E CB  1 
ATOM 14281 C CG1 . VAL E 1 351 ? 140.76217 94.80488  101.33973 1.000 83.45157  ? 351 VAL E CG1 1 
ATOM 14282 C CG2 . VAL E 1 351 ? 142.41701 94.64068  99.47488  1.000 79.19634  ? 351 VAL E CG2 1 
ATOM 14283 N N   . LEU E 1 352 ? 145.31662 93.47875  101.08233 1.000 95.02484  ? 352 LEU E N   1 
ATOM 14284 C CA  . LEU E 1 352 ? 146.48905 92.90158  100.43505 1.000 97.37382  ? 352 LEU E CA  1 
ATOM 14285 C C   . LEU E 1 352 ? 147.46384 92.33289  101.46279 1.000 98.99128  ? 352 LEU E C   1 
ATOM 14286 O O   . LEU E 1 352 ? 148.68290 92.41473  101.30245 1.000 99.03016  ? 352 LEU E O   1 
ATOM 14287 C CB  . LEU E 1 352 ? 147.18035 93.93874  99.55383  1.000 97.14417  ? 352 LEU E CB  1 
ATOM 14288 C CG  . LEU E 1 352 ? 147.52553 93.51280  98.12487  1.000 100.59245 ? 352 LEU E CG  1 
ATOM 14289 C CD1 . LEU E 1 352 ? 148.64587 92.48624  98.11474  1.000 99.28075  ? 352 LEU E CD1 1 
ATOM 14290 C CD2 . LEU E 1 352 ? 146.29192 92.96906  97.41971  1.000 98.16811  ? 352 LEU E CD2 1 
ATOM 14291 N N   . LYS E 1 353 ? 146.93056 91.75606  102.53947 1.000 97.31791  ? 353 LYS E N   1 
ATOM 14292 C CA  . LYS E 1 353 ? 147.72727 91.09017  103.57093 1.000 95.89164  ? 353 LYS E CA  1 
ATOM 14293 C C   . LYS E 1 353 ? 147.04759 89.75935  103.87822 1.000 96.92999  ? 353 LYS E C   1 
ATOM 14294 O O   . LYS E 1 353 ? 146.18342 89.67912  104.75534 1.000 94.69697  ? 353 LYS E O   1 
ATOM 14295 C CB  . LYS E 1 353 ? 147.86831 91.95938  104.81778 1.000 94.54385  ? 353 LYS E CB  1 
ATOM 14296 C CG  . LYS E 1 353 ? 148.83744 93.11914  104.65848 1.000 95.18767  ? 353 LYS E CG  1 
ATOM 14297 C CD  . LYS E 1 353 ? 148.64604 94.15439  105.75345 1.000 95.49932  ? 353 LYS E CD  1 
ATOM 14298 C CE  . LYS E 1 353 ? 147.72498 95.26909  105.29584 1.000 97.14142  ? 353 LYS E CE  1 
ATOM 14299 N NZ  . LYS E 1 353 ? 148.22034 96.61581  105.69170 1.000 93.40006  ? 353 LYS E NZ  1 
ATOM 14300 N N   . ASP E 1 354 ? 147.44067 88.71860  103.15180 1.000 96.46962  ? 354 ASP E N   1 
ATOM 14301 C CA  . ASP E 1 354 ? 146.86027 87.39419  103.33063 1.000 94.23132  ? 354 ASP E CA  1 
ATOM 14302 C C   . ASP E 1 354 ? 147.95092 86.34091  103.49102 1.000 93.84345  ? 354 ASP E C   1 
ATOM 14303 O O   . ASP E 1 354 ? 149.08879 86.66019  103.83570 1.000 93.66987  ? 354 ASP E O   1 
ATOM 14304 C CB  . ASP E 1 354 ? 145.95318 87.04024  102.14938 1.000 93.51525  ? 354 ASP E CB  1 
ATOM 14305 C CG  . ASP E 1 354 ? 146.10514 88.00305  100.98624 1.000 95.39284  ? 354 ASP E CG  1 
ATOM 14306 O OD1 . ASP E 1 354 ? 147.17376 88.63940  100.87128 1.000 93.58077  ? 354 ASP E OD1 1 
ATOM 14307 O OD2 . ASP E 1 354 ? 145.15395 88.12381  100.18574 1.000 96.51790  ? 354 ASP E OD2 1 
ATOM 14308 N N   . HIS E 1 360 ? 156.74811 84.72762  96.58609  1.000 103.66175 ? 360 HIS E N   1 
ATOM 14309 C CA  . HIS E 1 360 ? 155.87344 85.73368  95.99576  1.000 106.48704 ? 360 HIS E CA  1 
ATOM 14310 C C   . HIS E 1 360 ? 155.03953 85.14203  94.86439  1.000 108.27008 ? 360 HIS E C   1 
ATOM 14311 O O   . HIS E 1 360 ? 154.78128 85.80473  93.86010  1.000 107.26866 ? 360 HIS E O   1 
ATOM 14312 C CB  . HIS E 1 360 ? 156.69099 86.92017  95.48093  1.000 106.52268 ? 360 HIS E CB  1 
ATOM 14313 C CG  . HIS E 1 360 ? 157.04067 87.91833  96.54034  1.000 107.97981 ? 360 HIS E CG  1 
ATOM 14314 N ND1 . HIS E 1 360 ? 156.23716 88.15441  97.63500  1.000 107.90957 ? 360 HIS E ND1 1 
ATOM 14315 C CD2 . HIS E 1 360 ? 158.10744 88.74179  96.67238  1.000 106.91847 ? 360 HIS E CD2 1 
ATOM 14316 C CE1 . HIS E 1 360 ? 156.79369 89.08008  98.39571  1.000 107.06320 ? 360 HIS E CE1 1 
ATOM 14317 N NE2 . HIS E 1 360 ? 157.92946 89.45316  97.83408  1.000 108.54720 ? 360 HIS E NE2 1 
ATOM 14318 N N   . ASN E 1 361 ? 154.61968 83.88765  95.03406  1.000 114.13662 ? 361 ASN E N   1 
ATOM 14319 C CA  . ASN E 1 361 ? 153.80186 83.22944  94.02047  1.000 113.47700 ? 361 ASN E CA  1 
ATOM 14320 C C   . ASN E 1 361 ? 152.37415 83.76524  94.03638  1.000 112.89411 ? 361 ASN E C   1 
ATOM 14321 O O   . ASN E 1 361 ? 151.88642 84.29827  93.03385  1.000 110.43836 ? 361 ASN E O   1 
ATOM 14322 C CB  . ASN E 1 361 ? 153.81424 81.71405  94.24031  1.000 114.03715 ? 361 ASN E CB  1 
ATOM 14323 C CG  . ASN E 1 361 ? 155.19392 81.18619  94.58261  1.000 114.38411 ? 361 ASN E CG  1 
ATOM 14324 O OD1 . ASN E 1 361 ? 155.37744 80.50283  95.59001  1.000 115.29781 ? 361 ASN E OD1 1 
ATOM 14325 N ND2 . ASN E 1 361 ? 156.17345 81.50160  93.74321  1.000 112.18998 ? 361 ASN E ND2 1 
ATOM 14326 N N   . ILE E 1 362 ? 151.68795 83.62541  95.17290  1.000 109.11488 ? 362 ILE E N   1 
ATOM 14327 C CA  . ILE E 1 362 ? 150.34315 84.17623  95.30476  1.000 109.46401 ? 362 ILE E CA  1 
ATOM 14328 C C   . ILE E 1 362 ? 150.37805 85.69878  95.28729  1.000 109.61280 ? 362 ILE E C   1 
ATOM 14329 O O   . ILE E 1 362 ? 149.44232 86.34155  94.79202  1.000 106.56041 ? 362 ILE E O   1 
ATOM 14330 C CB  . ILE E 1 362 ? 149.67052 83.64371  96.58359  1.000 108.72168 ? 362 ILE E CB  1 
ATOM 14331 C CG1 . ILE E 1 362 ? 149.94407 82.14715  96.74855  1.000 108.32351 ? 362 ILE E CG1 1 
ATOM 14332 C CG2 . ILE E 1 362 ? 148.17334 83.91434  96.55317  1.000 108.07088 ? 362 ILE E CG2 1 
ATOM 14333 C CD1 . ILE E 1 362 ? 149.28869 81.28460  95.69107  1.000 106.99070 ? 362 ILE E CD1 1 
ATOM 14334 N N   . ASP E 1 363 ? 151.43408 86.29620  95.84891  1.000 105.27769 ? 363 ASP E N   1 
ATOM 14335 C CA  . ASP E 1 363 ? 151.53945 87.75069  95.90523  1.000 103.83191 ? 363 ASP E CA  1 
ATOM 14336 C C   . ASP E 1 363 ? 151.64419 88.36503  94.51599  1.000 104.85409 ? 363 ASP E C   1 
ATOM 14337 O O   . ASP E 1 363 ? 151.21297 89.50514  94.30791  1.000 104.89731 ? 363 ASP E O   1 
ATOM 14338 C CB  . ASP E 1 363 ? 152.74674 88.15145  96.75476  1.000 102.93675 ? 363 ASP E CB  1 
ATOM 14339 C CG  . ASP E 1 363 ? 152.89534 89.65431  96.88797  1.000 105.26684 ? 363 ASP E CG  1 
ATOM 14340 O OD1 . ASP E 1 363 ? 151.86377 90.34816  97.00676  1.000 105.62665 ? 363 ASP E OD1 1 
ATOM 14341 O OD2 . ASP E 1 363 ? 154.04527 90.14186  96.87161  1.000 105.01586 ? 363 ASP E OD2 1 
ATOM 14342 N N   . THR E 1 364 ? 152.21557 87.63193  93.55799  1.000 101.92450 ? 364 THR E N   1 
ATOM 14343 C CA  . THR E 1 364 ? 152.35012 88.15556  92.20245  1.000 102.17707 ? 364 THR E CA  1 
ATOM 14344 C C   . THR E 1 364 ? 150.98688 88.40429  91.56768  1.000 100.47368 ? 364 THR E C   1 
ATOM 14345 O O   . THR E 1 364 ? 150.78543 89.41567  90.88492  1.000 99.75121  ? 364 THR E O   1 
ATOM 14346 C CB  . THR E 1 364 ? 153.17364 87.18867  91.34873  1.000 103.58915 ? 364 THR E CB  1 
ATOM 14347 O OG1 . THR E 1 364 ? 154.53360 87.18942  91.80087  1.000 102.45152 ? 364 THR E OG1 1 
ATOM 14348 C CG2 . THR E 1 364 ? 153.13655 87.59382  89.88137  1.000 99.66123  ? 364 THR E CG2 1 
ATOM 14349 N N   . VAL E 1 365 ? 150.03469 87.49974  91.79113  1.000 96.33509  ? 365 VAL E N   1 
ATOM 14350 C CA  . VAL E 1 365 ? 148.73745 87.57982  91.13067  1.000 98.80797  ? 365 VAL E CA  1 
ATOM 14351 C C   . VAL E 1 365 ? 147.65161 88.19556  92.01302  1.000 99.14186  ? 365 VAL E C   1 
ATOM 14352 O O   . VAL E 1 365 ? 146.59037 88.57249  91.49185  1.000 97.65597  ? 365 VAL E O   1 
ATOM 14353 C CB  . VAL E 1 365 ? 148.29968 86.18220  90.64037  1.000 97.65460  ? 365 VAL E CB  1 
ATOM 14354 C CG1 . VAL E 1 365 ? 147.25461 86.29237  89.53595  1.000 95.31881  ? 365 VAL E CG1 1 
ATOM 14355 C CG2 . VAL E 1 365 ? 149.50585 85.38702  90.16272  1.000 97.13447  ? 365 VAL E CG2 1 
ATOM 14356 N N   . VAL E 1 366 ? 147.88371 88.32225  93.32340  1.000 106.62608 ? 366 VAL E N   1 
ATOM 14357 C CA  . VAL E 1 366 ? 146.83092 88.82198  94.20577  1.000 107.02955 ? 366 VAL E CA  1 
ATOM 14358 C C   . VAL E 1 366 ? 146.51269 90.28698  93.92519  1.000 107.76322 ? 366 VAL E C   1 
ATOM 14359 O O   . VAL E 1 366 ? 145.36470 90.72006  94.08577  1.000 107.78261 ? 366 VAL E O   1 
ATOM 14360 C CB  . VAL E 1 366 ? 147.21891 88.59359  95.68238  1.000 106.29099 ? 366 VAL E CB  1 
ATOM 14361 C CG1 . VAL E 1 366 ? 148.38352 89.48364  96.08461  1.000 105.57926 ? 366 VAL E CG1 1 
ATOM 14362 C CG2 . VAL E 1 366 ? 146.02038 88.82479  96.59311  1.000 105.86899 ? 366 VAL E CG2 1 
ATOM 14363 N N   . ASP E 1 367 ? 147.50264 91.07020  93.49424  1.000 108.61465 ? 367 ASP E N   1 
ATOM 14364 C CA  . ASP E 1 367 ? 147.32516 92.50029  93.28036  1.000 108.24560 ? 367 ASP E CA  1 
ATOM 14365 C C   . ASP E 1 367 ? 146.71726 92.82401  91.91966  1.000 107.42140 ? 367 ASP E C   1 
ATOM 14366 O O   . ASP E 1 367 ? 146.80492 93.97229  91.46913  1.000 105.54906 ? 367 ASP E O   1 
ATOM 14367 C CB  . ASP E 1 367 ? 148.66151 93.22848  93.43998  1.000 106.92896 ? 367 ASP E CB  1 
ATOM 14368 C CG  . ASP E 1 367 ? 149.61867 92.94326  92.30095  1.000 108.16545 ? 367 ASP E CG  1 
ATOM 14369 O OD1 . ASP E 1 367 ? 149.72559 91.76805  91.89540  1.000 106.98514 ? 367 ASP E OD1 1 
ATOM 14370 O OD2 . ASP E 1 367 ? 150.26196 93.89421  91.80933  1.000 108.75143 ? 367 ASP E OD2 1 
ATOM 14371 N N   . PHE E 1 368 ? 146.10325 91.84187  91.25858  1.000 109.07345 ? 368 PHE E N   1 
ATOM 14372 C CA  . PHE E 1 368 ? 145.51191 92.06565  89.94602  1.000 110.92509 ? 368 PHE E CA  1 
ATOM 14373 C C   . PHE E 1 368 ? 144.28376 92.96658  89.99713  1.000 111.53727 ? 368 PHE E C   1 
ATOM 14374 O O   . PHE E 1 368 ? 143.88350 93.50032  88.95767  1.000 108.86275 ? 368 PHE E O   1 
ATOM 14375 C CB  . PHE E 1 368 ? 145.14342 90.72358  89.30710  1.000 111.24702 ? 368 PHE E CB  1 
ATOM 14376 C CG  . PHE E 1 368 ? 145.30046 90.69543  87.81248  1.000 109.98166 ? 368 PHE E CG  1 
ATOM 14377 C CD1 . PHE E 1 368 ? 146.52820 90.41332  87.23719  1.000 108.88097 ? 368 PHE E CD1 1 
ATOM 14378 C CD2 . PHE E 1 368 ? 144.21935 90.94142  86.98315  1.000 110.59743 ? 368 PHE E CD2 1 
ATOM 14379 C CE1 . PHE E 1 368 ? 146.67508 90.38323  85.86302  1.000 112.00664 ? 368 PHE E CE1 1 
ATOM 14380 C CE2 . PHE E 1 368 ? 144.35915 90.91285  85.60902  1.000 111.21614 ? 368 PHE E CE2 1 
ATOM 14381 C CZ  . PHE E 1 368 ? 145.58853 90.63334  85.04822  1.000 112.05393 ? 368 PHE E CZ  1 
ATOM 14382 N N   . MET E 1 369 ? 143.67817 93.14140  91.17243  1.000 105.70447 ? 369 MET E N   1 
ATOM 14383 C CA  . MET E 1 369 ? 142.47839 93.95307  91.34967  1.000 104.62829 ? 369 MET E CA  1 
ATOM 14384 C C   . MET E 1 369 ? 142.73381 95.25820  92.08971  1.000 103.89969 ? 369 MET E C   1 
ATOM 14385 O O   . MET E 1 369 ? 142.29857 96.32197  91.63837  1.000 100.64570 ? 369 MET E O   1 
ATOM 14386 C CB  . MET E 1 369 ? 141.40239 93.16086  92.11574  1.000 104.56017 ? 369 MET E CB  1 
ATOM 14387 C CG  . MET E 1 369 ? 140.71125 92.00196  91.39185  1.000 104.46938 ? 369 MET E CG  1 
ATOM 14388 S SD  . MET E 1 369 ? 141.70446 90.95193  90.31955  1.000 109.72299 ? 369 MET E SD  1 
ATOM 14389 C CE  . MET E 1 369 ? 141.30565 91.65402  88.72088  1.000 103.23358 ? 369 MET E CE  1 
ATOM 14390 N N   . THR E 1 370 ? 143.43738 95.19946  93.22302  1.000 90.79152  ? 370 THR E N   1 
ATOM 14391 C CA  . THR E 1 370 ? 143.34087 96.25617  94.22818  1.000 89.31013  ? 370 THR E CA  1 
ATOM 14392 C C   . THR E 1 370 ? 144.00112 97.55435  93.77160  1.000 87.23616  ? 370 THR E C   1 
ATOM 14393 O O   . THR E 1 370 ? 143.42326 98.63836  93.92145  1.000 83.45697  ? 370 THR E O   1 
ATOM 14394 C CB  . THR E 1 370 ? 143.95991 95.77577  95.54186  1.000 88.02710  ? 370 THR E CB  1 
ATOM 14395 O OG1 . THR E 1 370 ? 143.19272 94.68247  96.06076  1.000 85.44065  ? 370 THR E OG1 1 
ATOM 14396 C CG2 . THR E 1 370 ? 143.97470 96.89814  96.56525  1.000 86.14472  ? 370 THR E CG2 1 
ATOM 14397 N N   . LEU E 1 371 ? 145.21922 97.47005  93.22940  1.000 91.97455  ? 371 LEU E N   1 
ATOM 14398 C CA  . LEU E 1 371 ? 146.00504 98.68033  92.99758  1.000 92.32893  ? 371 LEU E CA  1 
ATOM 14399 C C   . LEU E 1 371 ? 145.34278 99.59768  91.97571  1.000 90.69579  ? 371 LEU E C   1 
ATOM 14400 O O   . LEU E 1 371 ? 145.28625 100.81741 92.17231  1.000 87.43879  ? 371 LEU E O   1 
ATOM 14401 C CB  . LEU E 1 371 ? 147.42070 98.31364  92.55265  1.000 91.91127  ? 371 LEU E CB  1 
ATOM 14402 C CG  . LEU E 1 371 ? 148.43031 99.46489  92.54092  1.000 90.79576  ? 371 LEU E CG  1 
ATOM 14403 C CD1 . LEU E 1 371 ? 148.30207 100.31235 93.79913  1.000 85.89773  ? 371 LEU E CD1 1 
ATOM 14404 C CD2 . LEU E 1 371 ? 149.84811 98.93629  92.39331  1.000 89.47270  ? 371 LEU E CD2 1 
ATOM 14405 N N   . LEU E 1 372 ? 144.83483 99.03378  90.87843  1.000 90.58980  ? 372 LEU E N   1 
ATOM 14406 C CA  . LEU E 1 372 ? 144.17157 99.85383  89.87159  1.000 92.08615  ? 372 LEU E CA  1 
ATOM 14407 C C   . LEU E 1 372 ? 142.78356 100.30026 90.31110  1.000 92.51543  ? 372 LEU E C   1 
ATOM 14408 O O   . LEU E 1 372 ? 142.32849 101.36826 89.88849  1.000 90.06473  ? 372 LEU E O   1 
ATOM 14409 C CB  . LEU E 1 372 ? 144.08119 99.09657  88.54571  1.000 92.76910  ? 372 LEU E CB  1 
ATOM 14410 C CG  . LEU E 1 372 ? 143.23150 97.82568  88.53709  1.000 93.85222  ? 372 LEU E CG  1 
ATOM 14411 C CD1 . LEU E 1 372 ? 142.46422 97.69775  87.23037  1.000 93.12655  ? 372 LEU E CD1 1 
ATOM 14412 C CD2 . LEU E 1 372 ? 144.10457 96.60882  88.77212  1.000 91.00856  ? 372 LEU E CD2 1 
ATOM 14413 N N   . ALA E 1 373 ? 142.10340 99.51201  91.14493  1.000 86.81478  ? 373 ALA E N   1 
ATOM 14414 C CA  . ALA E 1 373 ? 140.77754 99.87212  91.62922  1.000 84.52935  ? 373 ALA E CA  1 
ATOM 14415 C C   . ALA E 1 373 ? 140.81449 100.88212 92.76742  1.000 84.61220  ? 373 ALA E C   1 
ATOM 14416 O O   . ALA E 1 373 ? 139.77394 101.46669 93.08779  1.000 82.80697  ? 373 ALA E O   1 
ATOM 14417 C CB  . ALA E 1 373 ? 140.02256 98.61967  92.08082  1.000 81.34788  ? 373 ALA E CB  1 
ATOM 14418 N N   . GLY E 1 374 ? 141.97410 101.10392 93.37677  1.000 88.72975  ? 374 GLY E N   1 
ATOM 14419 C CA  . GLY E 1 374 ? 142.11777 102.06492 94.44815  1.000 89.01748  ? 374 GLY E CA  1 
ATOM 14420 C C   . GLY E 1 374 ? 142.26477 103.50100 93.99878  1.000 87.46513  ? 374 GLY E C   1 
ATOM 14421 O O   . GLY E 1 374 ? 142.59214 104.36453 94.81962  1.000 86.73352  ? 374 GLY E O   1 
ATOM 14422 N N   . LEU E 1 375 ? 142.03660 103.78141 92.71776  1.000 85.24271  ? 375 LEU E N   1 
ATOM 14423 C CA  . LEU E 1 375 ? 142.17241 105.13500 92.19952  1.000 84.64505  ? 375 LEU E CA  1 
ATOM 14424 C C   . LEU E 1 375 ? 141.13625 106.06101 92.82786  1.000 85.62852  ? 375 LEU E C   1 
ATOM 14425 O O   . LEU E 1 375 ? 140.04897 105.63657 93.22924  1.000 86.85244  ? 375 LEU E O   1 
ATOM 14426 C CB  . LEU E 1 375 ? 142.02725 105.13633 90.67551  1.000 84.86375  ? 375 LEU E CB  1 
ATOM 14427 C CG  . LEU E 1 375 ? 140.61498 105.07226 90.08346  1.000 85.07040  ? 375 LEU E CG  1 
ATOM 14428 C CD1 . LEU E 1 375 ? 140.62561 105.53437 88.63469  1.000 85.63816  ? 375 LEU E CD1 1 
ATOM 14429 C CD2 . LEU E 1 375 ? 140.01982 103.67520 90.19371  1.000 82.42875  ? 375 LEU E CD2 1 
ATOM 14430 N N   . GLU E 1 376 ? 141.49635 107.34124 92.92574  1.000 90.47820  ? 376 GLU E N   1 
ATOM 14431 C CA  . GLU E 1 376 ? 140.59453 108.32573 93.52157  1.000 91.88327  ? 376 GLU E CA  1 
ATOM 14432 C C   . GLU E 1 376 ? 139.28183 108.46502 92.75982  1.000 90.96332  ? 376 GLU E C   1 
ATOM 14433 O O   . GLU E 1 376 ? 138.21765 108.43382 93.40239  1.000 89.57025  ? 376 GLU E O   1 
ATOM 14434 C CB  . GLU E 1 376 ? 141.31581 109.67263 93.64660  1.000 90.49011  ? 376 GLU E CB  1 
ATOM 14435 C CG  . GLU E 1 376 ? 142.81953 109.55756 93.83904  1.000 90.48722  ? 376 GLU E CG  1 
ATOM 14436 C CD  . GLU E 1 376 ? 143.58256 109.63950 92.53043  1.000 91.73751  ? 376 GLU E CD  1 
ATOM 14437 O OE1 . GLU E 1 376 ? 143.40653 108.74055 91.68123  1.000 88.77886  ? 376 GLU E OE1 1 
ATOM 14438 O OE2 . GLU E 1 376 ? 144.35825 110.60174 92.35107  1.000 92.72170  ? 376 GLU E OE2 1 
ATOM 14439 N N   . PRO E 1 377 ? 139.26282 108.62109 91.42168  1.000 85.32551  ? 377 PRO E N   1 
ATOM 14440 C CA  . PRO E 1 377 ? 137.94244 108.70294 90.78705  1.000 85.16011  ? 377 PRO E CA  1 
ATOM 14441 C C   . PRO E 1 377 ? 137.29452 107.33220 90.60422  1.000 80.70905  ? 377 PRO E C   1 
ATOM 14442 O O   . PRO E 1 377 ? 137.42112 106.73817 89.53330  1.000 81.57997  ? 377 PRO E O   1 
ATOM 14443 C CB  . PRO E 1 377 ? 138.24155 109.35166 89.43346  1.000 81.05970  ? 377 PRO E CB  1 
ATOM 14444 C CG  . PRO E 1 377 ? 139.64863 108.98890 89.14071  1.000 79.21608  ? 377 PRO E CG  1 
ATOM 14445 C CD  . PRO E 1 377 ? 140.35681 108.84542 90.45704  1.000 81.60499  ? 377 PRO E CD  1 
ATOM 14446 N N   . SER F 1 2   ? 148.82844 139.00335 145.00949 1.000 90.21576  ? 2   SER F N   1 
ATOM 14447 C CA  . SER F 1 2   ? 150.20200 139.48386 145.10005 1.000 89.38323  ? 2   SER F CA  1 
ATOM 14448 C C   . SER F 1 2   ? 150.59413 140.27562 143.85762 1.000 89.60610  ? 2   SER F C   1 
ATOM 14449 O O   . SER F 1 2   ? 150.01961 140.09183 142.78468 1.000 86.77130  ? 2   SER F O   1 
ATOM 14450 C CB  . SER F 1 2   ? 151.16747 138.31369 145.30067 1.000 89.15911  ? 2   SER F CB  1 
ATOM 14451 O OG  . SER F 1 2   ? 152.30656 138.71320 146.04292 1.000 86.12493  ? 2   SER F OG  1 
ATOM 14452 N N   . LEU F 1 3   ? 151.57739 141.16477 144.01332 1.000 88.11294  ? 3   LEU F N   1 
ATOM 14453 C CA  . LEU F 1 3   ? 152.08455 141.92091 142.87522 1.000 86.59037  ? 3   LEU F CA  1 
ATOM 14454 C C   . LEU F 1 3   ? 152.98016 141.08129 141.97533 1.000 86.45088  ? 3   LEU F C   1 
ATOM 14455 O O   . LEU F 1 3   ? 153.24163 141.48352 140.83706 1.000 85.61814  ? 3   LEU F O   1 
ATOM 14456 C CB  . LEU F 1 3   ? 152.84638 143.15580 143.35857 1.000 81.51123  ? 3   LEU F CB  1 
ATOM 14457 C CG  . LEU F 1 3   ? 152.29623 144.50755 142.90056 1.000 87.17758  ? 3   LEU F CG  1 
ATOM 14458 C CD1 . LEU F 1 3   ? 152.55105 145.57639 143.94777 1.000 87.28150  ? 3   LEU F CD1 1 
ATOM 14459 C CD2 . LEU F 1 3   ? 152.90958 144.90659 141.56751 1.000 85.85645  ? 3   LEU F CD2 1 
ATOM 14460 N N   . ALA F 1 4   ? 153.45912 139.93278 142.46057 1.000 78.79771  ? 4   ALA F N   1 
ATOM 14461 C CA  . ALA F 1 4   ? 154.33167 139.08978 141.64939 1.000 74.74307  ? 4   ALA F CA  1 
ATOM 14462 C C   . ALA F 1 4   ? 153.60813 138.56559 140.41556 1.000 77.10402  ? 4   ALA F C   1 
ATOM 14463 O O   . ALA F 1 4   ? 154.18222 138.52626 139.32071 1.000 76.15194  ? 4   ALA F O   1 
ATOM 14464 C CB  . ALA F 1 4   ? 154.87005 137.93178 142.48885 1.000 72.15037  ? 4   ALA F CB  1 
ATOM 14465 N N   . HIS F 1 5   ? 152.34676 138.15706 140.57313 1.000 92.03748  ? 5   HIS F N   1 
ATOM 14466 C CA  . HIS F 1 5   ? 151.58624 137.63306 139.44239 1.000 92.18330  ? 5   HIS F CA  1 
ATOM 14467 C C   . HIS F 1 5   ? 151.41051 138.69300 138.36103 1.000 87.68931  ? 5   HIS F C   1 
ATOM 14468 O O   . HIS F 1 5   ? 151.63662 138.43089 137.17434 1.000 86.16491  ? 5   HIS F O   1 
ATOM 14469 C CB  . HIS F 1 5   ? 150.22847 137.11908 139.92439 1.000 92.02990  ? 5   HIS F CB  1 
ATOM 14470 C CG  . HIS F 1 5   ? 149.57249 136.15938 138.98082 1.000 92.99708  ? 5   HIS F CG  1 
ATOM 14471 N ND1 . HIS F 1 5   ? 150.16016 135.75310 137.80221 1.000 94.12482  ? 5   HIS F ND1 1 
ATOM 14472 C CD2 . HIS F 1 5   ? 148.37780 135.52489 139.04338 1.000 90.89374  ? 5   HIS F CD2 1 
ATOM 14473 C CE1 . HIS F 1 5   ? 149.35598 134.91005 137.17931 1.000 93.65265  ? 5   HIS F CE1 1 
ATOM 14474 N NE2 . HIS F 1 5   ? 148.26757 134.75468 137.91128 1.000 95.77626  ? 5   HIS F NE2 1 
ATOM 14475 N N   . THR F 1 6   ? 151.02438 139.90789 138.75801 1.000 80.09684  ? 6   THR F N   1 
ATOM 14476 C CA  . THR F 1 6   ? 150.84125 140.98376 137.78787 1.000 81.68420  ? 6   THR F CA  1 
ATOM 14477 C C   . THR F 1 6   ? 152.16710 141.38581 137.14917 1.000 83.70920  ? 6   THR F C   1 
ATOM 14478 O O   . THR F 1 6   ? 152.22752 141.64699 135.94064 1.000 82.57752  ? 6   THR F O   1 
ATOM 14479 C CB  . THR F 1 6   ? 150.17104 142.18334 138.46323 1.000 81.83066  ? 6   THR F CB  1 
ATOM 14480 O OG1 . THR F 1 6   ? 148.75569 141.96637 138.52633 1.000 82.05372  ? 6   THR F OG1 1 
ATOM 14481 C CG2 . THR F 1 6   ? 150.44093 143.46971 137.69331 1.000 80.32549  ? 6   THR F CG2 1 
ATOM 14482 N N   . ALA F 1 7   ? 153.24118 141.43334 137.94242 1.000 70.88757  ? 7   ALA F N   1 
ATOM 14483 C CA  . ALA F 1 7   ? 154.54915 141.78650 137.39994 1.000 61.96923  ? 7   ALA F CA  1 
ATOM 14484 C C   . ALA F 1 7   ? 155.01491 140.76382 136.37177 1.000 63.37058  ? 7   ALA F C   1 
ATOM 14485 O O   . ALA F 1 7   ? 155.57560 141.12892 135.33201 1.000 63.76707  ? 7   ALA F O   1 
ATOM 14486 C CB  . ALA F 1 7   ? 155.56896 141.91718 138.53084 1.000 57.86687  ? 7   ALA F CB  1 
ATOM 14487 N N   . ALA F 1 8   ? 154.79562 139.47547 136.64553 1.000 63.16228  ? 8   ALA F N   1 
ATOM 14488 C CA  . ALA F 1 8   ? 155.13419 138.44694 135.66865 1.000 64.47250  ? 8   ALA F CA  1 
ATOM 14489 C C   . ALA F 1 8   ? 154.21329 138.49934 134.45670 1.000 66.97849  ? 8   ALA F C   1 
ATOM 14490 O O   . ALA F 1 8   ? 154.62806 138.14115 133.34884 1.000 61.62240  ? 8   ALA F O   1 
ATOM 14491 C CB  . ALA F 1 8   ? 155.08019 137.06482 136.31838 1.000 64.88229  ? 8   ALA F CB  1 
ATOM 14492 N N   . GLU F 1 9   ? 152.96229 138.92431 134.64690 1.000 83.64401  ? 9   GLU F N   1 
ATOM 14493 C CA  . GLU F 1 9   ? 152.04122 139.03475 133.52094 1.000 84.68982  ? 9   GLU F CA  1 
ATOM 14494 C C   . GLU F 1 9   ? 152.44795 140.15746 132.57364 1.000 84.53315  ? 9   GLU F C   1 
ATOM 14495 O O   . GLU F 1 9   ? 152.41157 139.98590 131.34961 1.000 84.37571  ? 9   GLU F O   1 
ATOM 14496 C CB  . GLU F 1 9   ? 150.61714 139.25586 134.02988 1.000 83.13982  ? 9   GLU F CB  1 
ATOM 14497 C CG  . GLU F 1 9   ? 149.74319 138.01368 134.00112 1.000 84.33868  ? 9   GLU F CG  1 
ATOM 14498 C CD  . GLU F 1 9   ? 148.45149 138.19519 134.77367 1.000 88.19695  ? 9   GLU F CD  1 
ATOM 14499 O OE1 . GLU F 1 9   ? 147.57786 138.95400 134.30364 1.000 89.22047  ? 9   GLU F OE1 1 
ATOM 14500 O OE2 . GLU F 1 9   ? 148.31019 137.58096 135.85183 1.000 86.23439  ? 9   GLU F OE2 1 
ATOM 14501 N N   . TYR F 1 10  ? 152.83955 141.31233 133.11634 1.000 88.47224  ? 10  TYR F N   1 
ATOM 14502 C CA  . TYR F 1 10  ? 153.13425 142.46387 132.26764 1.000 88.37261  ? 10  TYR F CA  1 
ATOM 14503 C C   . TYR F 1 10  ? 154.51268 142.33851 131.62633 1.000 87.31574  ? 10  TYR F C   1 
ATOM 14504 O O   . TYR F 1 10  ? 154.63548 142.29917 130.39742 1.000 88.99529  ? 10  TYR F O   1 
ATOM 14505 C CB  . TYR F 1 10  ? 153.00529 143.76383 133.07600 1.000 88.20113  ? 10  TYR F CB  1 
ATOM 14506 C CG  . TYR F 1 10  ? 153.83658 144.93069 132.57044 1.000 88.35986  ? 10  TYR F CG  1 
ATOM 14507 C CD1 . TYR F 1 10  ? 155.12534 145.15952 133.04311 1.000 88.88416  ? 10  TYR F CD1 1 
ATOM 14508 C CD2 . TYR F 1 10  ? 153.33439 145.79387 131.60537 1.000 87.02344  ? 10  TYR F CD2 1 
ATOM 14509 C CE1 . TYR F 1 10  ? 155.88194 146.21730 132.57726 1.000 90.44348  ? 10  TYR F CE1 1 
ATOM 14510 C CE2 . TYR F 1 10  ? 154.08499 146.85483 131.13352 1.000 88.13819  ? 10  TYR F CE2 1 
ATOM 14511 C CZ  . TYR F 1 10  ? 155.35731 147.06137 131.62293 1.000 90.61156  ? 10  TYR F CZ  1 
ATOM 14512 O OH  . TYR F 1 10  ? 156.10802 148.11583 131.15653 1.000 88.00258  ? 10  TYR F OH  1 
ATOM 14513 N N   . MET F 1 11  ? 155.56021 142.26943 132.44045 1.000 71.15087  ? 11  MET F N   1 
ATOM 14514 C CA  . MET F 1 11  ? 156.90738 142.09276 131.92480 1.000 69.29582  ? 11  MET F CA  1 
ATOM 14515 C C   . MET F 1 11  ? 157.23649 140.60911 131.86922 1.000 69.20044  ? 11  MET F C   1 
ATOM 14516 O O   . MET F 1 11  ? 156.68347 139.80495 132.62420 1.000 79.11734  ? 11  MET F O   1 
ATOM 14517 C CB  . MET F 1 11  ? 157.93392 142.83724 132.78311 1.000 69.33944  ? 11  MET F CB  1 
ATOM 14518 C CG  . MET F 1 11  ? 158.38303 142.09859 134.03344 1.000 66.68050  ? 11  MET F CG  1 
ATOM 14519 S SD  . MET F 1 11  ? 159.59323 143.03834 134.98548 1.000 77.44338  ? 11  MET F SD  1 
ATOM 14520 C CE  . MET F 1 11  ? 159.04974 142.70403 136.65826 1.000 67.84532  ? 11  MET F CE  1 
ATOM 14521 N N   . LEU F 1 12  ? 158.13868 140.25227 130.95545 1.000 59.85802  ? 12  LEU F N   1 
ATOM 14522 C CA  . LEU F 1 12  ? 158.48993 138.85779 130.69769 1.000 64.90088  ? 12  LEU F CA  1 
ATOM 14523 C C   . LEU F 1 12  ? 157.24840 138.06908 130.26938 1.000 63.80269  ? 12  LEU F C   1 
ATOM 14524 O O   . LEU F 1 12  ? 156.77650 137.15802 130.95267 1.000 60.62115  ? 12  LEU F O   1 
ATOM 14525 C CB  . LEU F 1 12  ? 159.17117 138.23627 131.92381 1.000 64.29456  ? 12  LEU F CB  1 
ATOM 14526 C CG  . LEU F 1 12  ? 159.68118 136.79849 131.86714 1.000 59.98908  ? 12  LEU F CG  1 
ATOM 14527 C CD1 . LEU F 1 12  ? 161.17215 136.80895 132.07023 1.000 57.55488  ? 12  LEU F CD1 1 
ATOM 14528 C CD2 . LEU F 1 12  ? 159.00284 135.94571 132.92786 1.000 55.46498  ? 12  LEU F CD2 1 
ATOM 14529 N N   . SER F 1 13  ? 156.70200 138.46802 129.12261 1.000 83.43783  ? 13  SER F N   1 
ATOM 14530 C CA  . SER F 1 13  ? 155.52274 137.83183 128.54392 1.000 85.08544  ? 13  SER F CA  1 
ATOM 14531 C C   . SER F 1 13  ? 155.83468 137.47935 127.09658 1.000 85.11161  ? 13  SER F C   1 
ATOM 14532 O O   . SER F 1 13  ? 156.11007 138.36749 126.28324 1.000 84.49261  ? 13  SER F O   1 
ATOM 14533 C CB  . SER F 1 13  ? 154.30000 138.74554 128.63465 1.000 82.92119  ? 13  SER F CB  1 
ATOM 14534 O OG  . SER F 1 13  ? 153.10817 138.03174 128.35561 1.000 82.19544  ? 13  SER F OG  1 
ATOM 14535 N N   . ASP F 1 14  ? 155.78824 136.19044 126.77751 1.000 93.03547  ? 14  ASP F N   1 
ATOM 14536 C CA  . ASP F 1 14  ? 156.08978 135.72055 125.43110 1.000 93.38100  ? 14  ASP F CA  1 
ATOM 14537 C C   . ASP F 1 14  ? 154.95259 136.03956 124.46665 1.000 91.54556  ? 14  ASP F C   1 
ATOM 14538 O O   . ASP F 1 14  ? 155.18222 136.54277 123.36689 1.000 91.87672  ? 14  ASP F O   1 
ATOM 14539 C CB  . ASP F 1 14  ? 156.36592 134.21614 125.44163 1.000 93.79324  ? 14  ASP F CB  1 
ATOM 14540 C CG  . ASP F 1 14  ? 155.42897 133.45901 126.36199 1.000 94.50887  ? 14  ASP F CG  1 
ATOM 14541 O OD1 . ASP F 1 14  ? 155.59784 133.55733 127.59574 1.000 90.19732  ? 14  ASP F OD1 1 
ATOM 14542 O OD2 . ASP F 1 14  ? 154.52351 132.76615 125.85235 1.000 95.22725  ? 14  ASP F OD2 1 
ATOM 14543 N N   . LEU F 1 25  ? 159.95350 143.18019 109.85827 1.000 97.88977  ? 25  LEU F N   1 
ATOM 14544 C CA  . LEU F 1 25  ? 159.60164 142.29283 110.96038 1.000 99.81714  ? 25  LEU F CA  1 
ATOM 14545 C C   . LEU F 1 25  ? 158.60555 141.23163 110.50542 1.000 102.64659 ? 25  LEU F C   1 
ATOM 14546 O O   . LEU F 1 25  ? 158.61813 140.81629 109.34574 1.000 102.57325 ? 25  LEU F O   1 
ATOM 14547 C CB  . LEU F 1 25  ? 159.02239 143.09257 112.12911 1.000 100.90089 ? 25  LEU F CB  1 
ATOM 14548 C CG  . LEU F 1 25  ? 159.92361 144.17470 112.72719 1.000 100.86667 ? 25  LEU F CG  1 
ATOM 14549 C CD1 . LEU F 1 25  ? 159.12715 145.44023 113.00832 1.000 98.87782  ? 25  LEU F CD1 1 
ATOM 14550 C CD2 . LEU F 1 25  ? 160.60535 143.67274 113.99061 1.000 98.98942  ? 25  LEU F CD2 1 
ATOM 14551 N N   . LYS F 1 26  ? 157.74756 140.80043 111.43211 1.000 107.18805 ? 26  LYS F N   1 
ATOM 14552 C CA  . LYS F 1 26  ? 156.68628 139.83124 111.15701 1.000 105.66749 ? 26  LYS F CA  1 
ATOM 14553 C C   . LYS F 1 26  ? 157.25967 138.52521 110.60080 1.000 104.78784 ? 26  LYS F C   1 
ATOM 14554 O O   . LYS F 1 26  ? 157.00514 138.13307 109.46005 1.000 103.93769 ? 26  LYS F O   1 
ATOM 14555 C CB  . LYS F 1 26  ? 155.63602 140.42495 110.21135 1.000 106.23846 ? 26  LYS F CB  1 
ATOM 14556 C CG  . LYS F 1 26  ? 154.89880 141.62635 110.78110 1.000 105.83763 ? 26  LYS F CG  1 
ATOM 14557 C CD  . LYS F 1 26  ? 154.92495 142.79970 109.81567 1.000 105.60415 ? 26  LYS F CD  1 
ATOM 14558 C CE  . LYS F 1 26  ? 153.95830 142.58607 108.66249 1.000 102.99623 ? 26  LYS F CE  1 
ATOM 14559 N NZ  . LYS F 1 26  ? 154.28340 143.45312 107.49665 1.000 104.32051 ? 26  LYS F NZ  1 
ATOM 14560 N N   . GLY F 1 27  ? 158.04807 137.85409 111.43685 1.000 89.99430  ? 27  GLY F N   1 
ATOM 14561 C CA  . GLY F 1 27  ? 158.64058 136.58646 111.05850 1.000 88.27050  ? 27  GLY F CA  1 
ATOM 14562 C C   . GLY F 1 27  ? 160.07690 136.42867 111.51142 1.000 88.43343  ? 27  GLY F C   1 
ATOM 14563 O O   . GLY F 1 27  ? 160.54289 135.30815 111.73899 1.000 91.57741  ? 27  GLY F O   1 
ATOM 14564 N N   . LEU F 1 28  ? 160.78947 137.54380 111.64210 1.000 77.25974  ? 28  LEU F N   1 
ATOM 14565 C CA  . LEU F 1 28  ? 162.17906 137.50076 112.07117 1.000 75.90024  ? 28  LEU F CA  1 
ATOM 14566 C C   . LEU F 1 28  ? 162.28711 137.08620 113.53458 1.000 74.22738  ? 28  LEU F C   1 
ATOM 14567 O O   . LEU F 1 28  ? 161.42676 137.40093 114.36123 1.000 76.07556  ? 28  LEU F O   1 
ATOM 14568 C CB  . LEU F 1 28  ? 162.84359 138.86273 111.87032 1.000 76.88540  ? 28  LEU F CB  1 
ATOM 14569 C CG  . LEU F 1 28  ? 163.24841 139.23534 110.44374 1.000 75.87658  ? 28  LEU F CG  1 
ATOM 14570 C CD1 . LEU F 1 28  ? 163.97291 140.57223 110.42765 1.000 74.22430  ? 28  LEU F CD1 1 
ATOM 14571 C CD2 . LEU F 1 28  ? 164.11435 138.14634 109.83316 1.000 74.52966  ? 28  LEU F CD2 1 
ATOM 14572 N N   . ARG F 1 29  ? 163.36231 136.36671 113.84756 1.000 74.10974  ? 29  ARG F N   1 
ATOM 14573 C CA  . ARG F 1 29  ? 163.69916 135.99917 115.21830 1.000 73.75725  ? 29  ARG F CA  1 
ATOM 14574 C C   . ARG F 1 29  ? 164.83544 136.90399 115.67965 1.000 77.12732  ? 29  ARG F C   1 
ATOM 14575 O O   . ARG F 1 29  ? 165.97433 136.76319 115.22247 1.000 78.65117  ? 29  ARG F O   1 
ATOM 14576 C CB  . ARG F 1 29  ? 164.09632 134.52770 115.31165 1.000 79.74034  ? 29  ARG F CB  1 
ATOM 14577 C CG  . ARG F 1 29  ? 162.94098 133.57968 115.58327 1.000 80.09942  ? 29  ARG F CG  1 
ATOM 14578 C CD  . ARG F 1 29  ? 162.99711 133.04231 117.00438 1.000 80.06128  ? 29  ARG F CD  1 
ATOM 14579 N NE  . ARG F 1 29  ? 164.23738 132.32207 117.26774 1.000 83.04859  ? 29  ARG F NE  1 
ATOM 14580 C CZ  . ARG F 1 29  ? 164.44448 131.04748 116.96630 1.000 84.67078  ? 29  ARG F CZ  1 
ATOM 14581 N NH1 . ARG F 1 29  ? 163.51017 130.31398 116.38379 1.000 83.99877  ? 29  ARG F NH1 1 
ATOM 14582 N NH2 . ARG F 1 29  ? 165.61907 130.49500 117.25612 1.000 82.14897  ? 29  ARG F NH2 1 
ATOM 14583 N N   . LEU F 1 30  ? 164.52582 137.83182 116.58238 1.000 74.99748  ? 30  LEU F N   1 
ATOM 14584 C CA  . LEU F 1 30  ? 165.49552 138.80336 117.06664 1.000 74.50313  ? 30  LEU F CA  1 
ATOM 14585 C C   . LEU F 1 30  ? 166.06561 138.43998 118.43173 1.000 67.93408  ? 30  LEU F C   1 
ATOM 14586 O O   . LEU F 1 30  ? 166.75998 139.26072 119.03945 1.000 66.46917  ? 30  LEU F O   1 
ATOM 14587 C CB  . LEU F 1 30  ? 164.86436 140.19617 117.11249 1.000 71.20640  ? 30  LEU F CB  1 
ATOM 14588 C CG  . LEU F 1 30  ? 164.39615 140.74184 115.76122 1.000 70.85357  ? 30  LEU F CG  1 
ATOM 14589 C CD1 . LEU F 1 30  ? 163.04025 141.41961 115.88807 1.000 71.65358  ? 30  LEU F CD1 1 
ATOM 14590 C CD2 . LEU F 1 30  ? 165.42732 141.69567 115.17751 1.000 68.97891  ? 30  LEU F CD2 1 
ATOM 14591 N N   . GLU F 1 31  ? 165.78975 137.23544 118.92746 1.000 66.86040  ? 31  GLU F N   1 
ATOM 14592 C CA  . GLU F 1 31  ? 166.32287 136.78365 120.20544 1.000 70.67599  ? 31  GLU F CA  1 
ATOM 14593 C C   . GLU F 1 31  ? 166.66609 135.30580 120.11341 1.000 67.08141  ? 31  GLU F C   1 
ATOM 14594 O O   . GLU F 1 31  ? 165.83106 134.49642 119.69918 1.000 64.50764  ? 31  GLU F O   1 
ATOM 14595 C CB  . GLU F 1 31  ? 165.32247 137.02617 121.34349 1.000 69.22162  ? 31  GLU F CB  1 
ATOM 14596 C CG  . GLU F 1 31  ? 165.89080 136.88560 122.76001 1.000 68.44890  ? 31  GLU F CG  1 
ATOM 14597 C CD  . GLU F 1 31  ? 166.89136 137.97243 123.13952 1.000 69.61458  ? 31  GLU F CD  1 
ATOM 14598 O OE1 . GLU F 1 31  ? 167.85756 138.21715 122.38614 1.000 66.00120  ? 31  GLU F OE1 1 
ATOM 14599 O OE2 . GLU F 1 31  ? 166.70574 138.58920 124.20949 1.000 71.47011  ? 31  GLU F OE2 1 
ATOM 14600 N N   . LEU F 1 32  ? 167.89164 134.96163 120.49937 1.000 57.13203  ? 32  LEU F N   1 
ATOM 14601 C CA  . LEU F 1 32  ? 168.31497 133.57263 120.48946 1.000 54.65790  ? 32  LEU F CA  1 
ATOM 14602 C C   . LEU F 1 32  ? 167.64029 132.80657 121.62846 1.000 59.99310  ? 32  LEU F C   1 
ATOM 14603 O O   . LEU F 1 32  ? 167.29015 133.39170 122.65682 1.000 67.56584  ? 32  LEU F O   1 
ATOM 14604 C CB  . LEU F 1 32  ? 169.83328 133.48141 120.61517 1.000 54.92504  ? 32  LEU F CB  1 
ATOM 14605 C CG  . LEU F 1 32  ? 170.61904 134.36936 119.64647 1.000 53.88735  ? 32  LEU F CG  1 
ATOM 14606 C CD1 . LEU F 1 32  ? 172.10376 134.35080 119.97310 1.000 50.39820  ? 32  LEU F CD1 1 
ATOM 14607 C CD2 . LEU F 1 32  ? 170.37688 133.94549 118.20508 1.000 54.67491  ? 32  LEU F CD2 1 
ATOM 14608 N N   . PRO F 1 33  ? 167.42835 131.49576 121.45965 1.000 57.31076  ? 33  PRO F N   1 
ATOM 14609 C CA  . PRO F 1 33  ? 166.72485 130.73109 122.50750 1.000 56.06487  ? 33  PRO F CA  1 
ATOM 14610 C C   . PRO F 1 33  ? 167.41244 130.76175 123.86284 1.000 57.38368  ? 33  PRO F C   1 
ATOM 14611 O O   . PRO F 1 33  ? 166.73341 130.83521 124.89681 1.000 54.19812  ? 33  PRO F O   1 
ATOM 14612 C CB  . PRO F 1 33  ? 166.67952 129.30902 121.92769 1.000 56.35757  ? 33  PRO F CB  1 
ATOM 14613 C CG  . PRO F 1 33  ? 166.85278 129.48441 120.45457 1.000 59.76589  ? 33  PRO F CG  1 
ATOM 14614 C CD  . PRO F 1 33  ? 167.75643 130.66328 120.28999 1.000 55.17945  ? 33  PRO F CD  1 
ATOM 14615 N N   . LEU F 1 34  ? 168.74606 130.70828 123.88980 1.000 57.51860  ? 34  LEU F N   1 
ATOM 14616 C CA  . LEU F 1 34  ? 169.45281 130.69600 125.16637 1.000 54.38203  ? 34  LEU F CA  1 
ATOM 14617 C C   . LEU F 1 34  ? 169.29200 132.02097 125.89950 1.000 54.22159  ? 34  LEU F C   1 
ATOM 14618 O O   . LEU F 1 34  ? 169.16151 132.04418 127.12891 1.000 53.10811  ? 34  LEU F O   1 
ATOM 14619 C CB  . LEU F 1 34  ? 170.92939 130.37230 124.94915 1.000 52.59213  ? 34  LEU F CB  1 
ATOM 14620 C CG  . LEU F 1 34  ? 171.47561 129.26918 125.85668 1.000 49.77248  ? 34  LEU F CG  1 
ATOM 14621 C CD1 . LEU F 1 34  ? 170.58551 128.03804 125.79999 1.000 48.05447  ? 34  LEU F CD1 1 
ATOM 14622 C CD2 . LEU F 1 34  ? 172.89373 128.91605 125.47170 1.000 50.99923  ? 34  LEU F CD2 1 
ATOM 14623 N N   . ASP F 1 35  ? 169.29790 133.13391 125.16244 1.000 60.68510  ? 35  ASP F N   1 
ATOM 14624 C CA  . ASP F 1 35  ? 169.04681 134.43045 125.78204 1.000 57.28065  ? 35  ASP F CA  1 
ATOM 14625 C C   . ASP F 1 35  ? 167.64599 134.48955 126.37626 1.000 57.43086  ? 35  ASP F C   1 
ATOM 14626 O O   . ASP F 1 35  ? 167.44868 135.03376 127.46864 1.000 64.13615  ? 35  ASP F O   1 
ATOM 14627 C CB  . ASP F 1 35  ? 169.24584 135.54791 124.75875 1.000 56.98538  ? 35  ASP F CB  1 
ATOM 14628 C CG  . ASP F 1 35  ? 170.70823 135.86806 124.52364 1.000 63.96701  ? 35  ASP F CG  1 
ATOM 14629 O OD1 . ASP F 1 35  ? 171.40374 136.22535 125.49747 1.000 63.91409  ? 35  ASP F OD1 1 
ATOM 14630 O OD2 . ASP F 1 35  ? 171.16315 135.76017 123.36562 1.000 65.85667  ? 35  ASP F OD2 1 
ATOM 14631 N N   . ARG F 1 36  ? 166.65989 133.93402 125.66828 1.000 51.70227  ? 36  ARG F N   1 
ATOM 14632 C CA  . ARG F 1 36  ? 165.29757 133.89614 126.18976 1.000 58.99010  ? 36  ARG F CA  1 
ATOM 14633 C C   . ARG F 1 36  ? 165.21723 133.06815 127.46709 1.000 60.66933  ? 36  ARG F C   1 
ATOM 14634 O O   . ARG F 1 36  ? 164.56202 133.47038 128.43681 1.000 63.82806  ? 36  ARG F O   1 
ATOM 14635 C CB  . ARG F 1 36  ? 164.35307 133.34320 125.12226 1.000 61.70376  ? 36  ARG F CB  1 
ATOM 14636 C CG  . ARG F 1 36  ? 162.87928 133.41083 125.47811 1.000 62.33943  ? 36  ARG F CG  1 
ATOM 14637 C CD  . ARG F 1 36  ? 162.05210 132.59722 124.49559 1.000 62.20342  ? 36  ARG F CD  1 
ATOM 14638 N NE  . ARG F 1 36  ? 160.63059 132.62199 124.81698 1.000 67.85909  ? 36  ARG F NE  1 
ATOM 14639 C CZ  . ARG F 1 36  ? 159.92063 131.55302 125.15041 1.000 66.63200  ? 36  ARG F CZ  1 
ATOM 14640 N NH1 . ARG F 1 36  ? 160.46978 130.35107 125.21435 1.000 61.18846  ? 36  ARG F NH1 1 
ATOM 14641 N NH2 . ARG F 1 36  ? 158.62704 131.69312 125.42543 1.000 63.12662  ? 36  ARG F NH2 1 
ATOM 14642 N N   . ILE F 1 37  ? 165.88646 131.91215 127.48974 1.000 50.29414  ? 37  ILE F N   1 
ATOM 14643 C CA  . ILE F 1 37  ? 165.88692 131.07325 128.68721 1.000 47.07695  ? 37  ILE F CA  1 
ATOM 14644 C C   . ILE F 1 37  ? 166.54947 131.80195 129.85110 1.000 43.47263  ? 37  ILE F C   1 
ATOM 14645 O O   . ILE F 1 37  ? 166.05571 131.77201 130.98842 1.000 46.00060  ? 37  ILE F O   1 
ATOM 14646 C CB  . ILE F 1 37  ? 166.57678 129.72723 128.39373 1.000 50.64783  ? 37  ILE F CB  1 
ATOM 14647 C CG1 . ILE F 1 37  ? 165.67997 128.84428 127.52400 1.000 56.22746  ? 37  ILE F CG1 1 
ATOM 14648 C CG2 . ILE F 1 37  ? 166.93549 129.01001 129.68672 1.000 44.21650  ? 37  ILE F CG2 1 
ATOM 14649 C CD1 . ILE F 1 37  ? 166.37099 127.60552 126.99601 1.000 52.34816  ? 37  ILE F CD1 1 
ATOM 14650 N N   . VAL F 1 38  ? 167.67928 132.46358 129.58623 1.000 40.59589  ? 38  VAL F N   1 
ATOM 14651 C CA  . VAL F 1 38  ? 168.39077 133.18834 130.63608 1.000 33.87477  ? 38  VAL F CA  1 
ATOM 14652 C C   . VAL F 1 38  ? 167.51885 134.30659 131.19135 1.000 35.04917  ? 38  VAL F C   1 
ATOM 14653 O O   . VAL F 1 38  ? 167.41525 134.48876 132.40928 1.000 39.35228  ? 38  VAL F O   1 
ATOM 14654 C CB  . VAL F 1 38  ? 169.73111 133.72654 130.10212 1.000 39.47466  ? 38  VAL F CB  1 
ATOM 14655 C CG1 . VAL F 1 38  ? 170.18141 134.94221 130.90049 1.000 40.31047  ? 38  VAL F CG1 1 
ATOM 14656 C CG2 . VAL F 1 38  ? 170.79116 132.63871 130.14180 1.000 45.20133  ? 38  VAL F CG2 1 
ATOM 14657 N N   . LYS F 1 39  ? 166.86904 135.06545 130.30507 1.000 38.28418  ? 39  LYS F N   1 
ATOM 14658 C CA  . LYS F 1 39  ? 166.00061 136.14785 130.75514 1.000 34.48645  ? 39  LYS F CA  1 
ATOM 14659 C C   . LYS F 1 39  ? 164.84260 135.61406 131.58755 1.000 35.22833  ? 39  LYS F C   1 
ATOM 14660 O O   . LYS F 1 39  ? 164.51737 136.17396 132.64310 1.000 41.98231  ? 39  LYS F O   1 
ATOM 14661 C CB  . LYS F 1 39  ? 165.48318 136.93613 129.55168 1.000 35.37583  ? 39  LYS F CB  1 
ATOM 14662 C CG  . LYS F 1 39  ? 164.32796 137.87292 129.86309 1.000 38.33129  ? 39  LYS F CG  1 
ATOM 14663 C CD  . LYS F 1 39  ? 163.11488 137.54955 129.00677 1.000 39.18047  ? 39  LYS F CD  1 
ATOM 14664 C CE  . LYS F 1 39  ? 163.33154 137.97181 127.56314 1.000 41.18225  ? 39  LYS F CE  1 
ATOM 14665 N NZ  . LYS F 1 39  ? 162.15718 137.65016 126.70648 1.000 44.85972  ? 39  LYS F NZ  1 
ATOM 14666 N N   . PHE F 1 40  ? 164.22109 134.51909 131.13948 1.000 39.96349  ? 40  PHE F N   1 
ATOM 14667 C CA  . PHE F 1 40  ? 163.11542 133.93485 131.89110 1.000 41.15033  ? 40  PHE F CA  1 
ATOM 14668 C C   . PHE F 1 40  ? 163.55723 133.53177 133.29075 1.000 43.00054  ? 40  PHE F C   1 
ATOM 14669 O O   . PHE F 1 40  ? 162.96267 133.95285 134.29132 1.000 36.03720  ? 40  PHE F O   1 
ATOM 14670 C CB  . PHE F 1 40  ? 162.55194 132.72732 131.14044 1.000 42.00428  ? 40  PHE F CB  1 
ATOM 14671 C CG  . PHE F 1 40  ? 161.18142 132.95057 130.56998 1.000 46.66217  ? 40  PHE F CG  1 
ATOM 14672 C CD1 . PHE F 1 40  ? 161.01865 133.57780 129.34627 1.000 50.38338  ? 40  PHE F CD1 1 
ATOM 14673 C CD2 . PHE F 1 40  ? 160.05502 132.53106 131.25775 1.000 47.66637  ? 40  PHE F CD2 1 
ATOM 14674 C CE1 . PHE F 1 40  ? 159.75779 133.78274 128.81898 1.000 51.33152  ? 40  PHE F CE1 1 
ATOM 14675 C CE2 . PHE F 1 40  ? 158.79150 132.73346 130.73634 1.000 50.60383  ? 40  PHE F CE2 1 
ATOM 14676 C CZ  . PHE F 1 40  ? 158.64284 133.36023 129.51525 1.000 52.84332  ? 40  PHE F CZ  1 
ATOM 14677 N N   . VAL F 1 41  ? 164.62697 132.73766 133.38251 1.000 35.46828  ? 41  VAL F N   1 
ATOM 14678 C CA  . VAL F 1 41  ? 165.04719 132.20781 134.67762 1.000 32.57544  ? 41  VAL F CA  1 
ATOM 14679 C C   . VAL F 1 41  ? 165.73872 133.24668 135.54593 1.000 32.95892  ? 41  VAL F C   1 
ATOM 14680 O O   . VAL F 1 41  ? 165.91623 133.01374 136.74809 1.000 39.80694  ? 41  VAL F O   1 
ATOM 14681 C CB  . VAL F 1 41  ? 165.94883 130.97682 134.46534 1.000 26.92555  ? 41  VAL F CB  1 
ATOM 14682 C CG1 . VAL F 1 41  ? 167.35602 131.40483 134.12833 1.000 36.47994  ? 41  VAL F CG1 1 
ATOM 14683 C CG2 . VAL F 1 41  ? 165.92692 130.07004 135.69040 1.000 30.89236  ? 41  VAL F CG2 1 
ATOM 14684 N N   . ALA F 1 42  ? 166.12303 134.39406 134.98399 1.000 30.52651  ? 42  ALA F N   1 
ATOM 14685 C CA  . ALA F 1 42  ? 166.72410 135.45705 135.77478 1.000 22.46572  ? 42  ALA F CA  1 
ATOM 14686 C C   . ALA F 1 42  ? 165.72458 136.50489 136.23942 1.000 33.57862  ? 42  ALA F C   1 
ATOM 14687 O O   . ALA F 1 42  ? 165.97270 137.16019 137.25732 1.000 39.20962  ? 42  ALA F O   1 
ATOM 14688 C CB  . ALA F 1 42  ? 167.83853 136.14792 134.97940 1.000 25.59600  ? 42  ALA F CB  1 
ATOM 14689 N N   . VAL F 1 43  ? 164.61298 136.68344 135.53372 1.000 36.10847  ? 43  VAL F N   1 
ATOM 14690 C CA  . VAL F 1 43  ? 163.59808 137.65368 135.92663 1.000 27.48980  ? 43  VAL F CA  1 
ATOM 14691 C C   . VAL F 1 43  ? 162.48193 137.00517 136.73660 1.000 26.33940  ? 43  VAL F C   1 
ATOM 14692 O O   . VAL F 1 43  ? 162.08769 137.52272 137.78143 1.000 33.64804  ? 43  VAL F O   1 
ATOM 14693 C CB  . VAL F 1 43  ? 163.04194 138.38506 134.68448 1.000 30.39582  ? 43  VAL F CB  1 
ATOM 14694 C CG1 . VAL F 1 43  ? 161.87232 139.27701 135.07066 1.000 26.02563  ? 43  VAL F CG1 1 
ATOM 14695 C CG2 . VAL F 1 43  ? 164.13718 139.20024 134.01605 1.000 33.21291  ? 43  VAL F CG2 1 
ATOM 14696 N N   . GLY F 1 44  ? 161.95327 135.86480 136.27695 1.000 39.96861  ? 44  GLY F N   1 
ATOM 14697 C CA  . GLY F 1 44  ? 160.82540 135.26289 136.96554 1.000 41.71013  ? 44  GLY F CA  1 
ATOM 14698 C C   . GLY F 1 44  ? 161.16870 134.53035 138.24481 1.000 39.72161  ? 44  GLY F C   1 
ATOM 14699 O O   . GLY F 1 44  ? 160.26884 134.26160 139.04680 1.000 43.76011  ? 44  GLY F O   1 
ATOM 14700 N N   . SER F 1 45  ? 162.44068 134.18709 138.45074 1.000 22.58135  ? 45  SER F N   1 
ATOM 14701 C CA  . SER F 1 45  ? 162.81819 133.46312 139.66410 1.000 24.32081  ? 45  SER F CA  1 
ATOM 14702 C C   . SER F 1 45  ? 162.60343 134.27971 140.93487 1.000 31.86788  ? 45  SER F C   1 
ATOM 14703 O O   . SER F 1 45  ? 161.99774 133.74909 141.88387 1.000 30.99464  ? 45  SER F O   1 
ATOM 14704 C CB  . SER F 1 45  ? 164.26455 132.96929 139.53996 1.000 27.77908  ? 45  SER F CB  1 
ATOM 14705 O OG  . SER F 1 45  ? 164.85439 132.78448 140.81459 1.000 33.56454  ? 45  SER F OG  1 
ATOM 14706 N N   . PRO F 1 46  ? 163.06525 135.53406 141.04392 1.000 40.33035  ? 46  PRO F N   1 
ATOM 14707 C CA  . PRO F 1 46  ? 162.72615 136.31658 142.24522 1.000 32.34212  ? 46  PRO F CA  1 
ATOM 14708 C C   . PRO F 1 46  ? 161.23489 136.53994 142.41757 1.000 35.38567  ? 46  PRO F C   1 
ATOM 14709 O O   . PRO F 1 46  ? 160.75254 136.57146 143.55600 1.000 35.86373  ? 46  PRO F O   1 
ATOM 14710 C CB  . PRO F 1 46  ? 163.47746 137.64002 142.03379 1.000 27.91768  ? 46  PRO F CB  1 
ATOM 14711 C CG  . PRO F 1 46  ? 163.79039 137.68762 140.58509 1.000 28.83479  ? 46  PRO F CG  1 
ATOM 14712 C CD  . PRO F 1 46  ? 163.99391 136.27222 140.16922 1.000 37.78704  ? 46  PRO F CD  1 
ATOM 14713 N N   . LEU F 1 47  ? 160.48556 136.69113 141.32241 1.000 33.64103  ? 47  LEU F N   1 
ATOM 14714 C CA  . LEU F 1 47  ? 159.03676 136.82608 141.43672 1.000 33.26282  ? 47  LEU F CA  1 
ATOM 14715 C C   . LEU F 1 47  ? 158.41238 135.55965 142.00828 1.000 36.00898  ? 47  LEU F C   1 
ATOM 14716 O O   . LEU F 1 47  ? 157.51762 135.62778 142.85966 1.000 42.45518  ? 47  LEU F O   1 
ATOM 14717 C CB  . LEU F 1 47  ? 158.42859 137.15850 140.07392 1.000 36.88827  ? 47  LEU F CB  1 
ATOM 14718 C CG  . LEU F 1 47  ? 158.85232 138.48333 139.43619 1.000 38.70802  ? 47  LEU F CG  1 
ATOM 14719 C CD1 . LEU F 1 47  ? 158.32794 138.58773 138.01239 1.000 37.25488  ? 47  LEU F CD1 1 
ATOM 14720 C CD2 . LEU F 1 47  ? 158.37509 139.65892 140.27280 1.000 33.34302  ? 47  LEU F CD2 1 
ATOM 14721 N N   . LEU F 1 48  ? 158.87784 134.39249 141.55632 1.000 41.00931  ? 48  LEU F N   1 
ATOM 14722 C CA  . LEU F 1 48  ? 158.37849 133.13416 142.10079 1.000 39.83186  ? 48  LEU F CA  1 
ATOM 14723 C C   . LEU F 1 48  ? 158.73549 132.99090 143.57476 1.000 39.31379  ? 48  LEU F C   1 
ATOM 14724 O O   . LEU F 1 48  ? 157.91657 132.52581 144.37698 1.000 43.97009  ? 48  LEU F O   1 
ATOM 14725 C CB  . LEU F 1 48  ? 158.93202 131.95842 141.29613 1.000 38.88583  ? 48  LEU F CB  1 
ATOM 14726 C CG  . LEU F 1 48  ? 158.60556 130.55989 141.82318 1.000 43.65147  ? 48  LEU F CG  1 
ATOM 14727 C CD1 . LEU F 1 48  ? 157.22236 130.12327 141.36805 1.000 43.78484  ? 48  LEU F CD1 1 
ATOM 14728 C CD2 . LEU F 1 48  ? 159.66121 129.55939 141.37964 1.000 41.84564  ? 48  LEU F CD2 1 
ATOM 14729 N N   . LEU F 1 49  ? 159.95715 133.38061 143.95006 1.000 36.36705  ? 49  LEU F N   1 
ATOM 14730 C CA  . LEU F 1 49  ? 160.34860 133.31853 145.35540 1.000 36.77960  ? 49  LEU F CA  1 
ATOM 14731 C C   . LEU F 1 49  ? 159.48068 134.23319 146.21119 1.000 41.58879  ? 49  LEU F C   1 
ATOM 14732 O O   . LEU F 1 49  ? 159.05519 133.85076 147.30763 1.000 47.13637  ? 49  LEU F O   1 
ATOM 14733 C CB  . LEU F 1 49  ? 161.82530 133.68248 145.50889 1.000 39.55608  ? 49  LEU F CB  1 
ATOM 14734 C CG  . LEU F 1 49  ? 162.84002 132.59728 145.14515 1.000 41.81555  ? 49  LEU F CG  1 
ATOM 14735 C CD1 . LEU F 1 49  ? 164.25963 133.10258 145.34618 1.000 35.64950  ? 49  LEU F CD1 1 
ATOM 14736 C CD2 . LEU F 1 49  ? 162.59530 131.33993 145.96315 1.000 39.85994  ? 49  LEU F CD2 1 
ATOM 14737 N N   . MET F 1 50  ? 159.20674 135.44621 145.72525 1.000 55.40221  ? 50  MET F N   1 
ATOM 14738 C CA  . MET F 1 50  ? 158.35239 136.36913 146.46551 1.000 51.22853  ? 50  MET F CA  1 
ATOM 14739 C C   . MET F 1 50  ? 156.93329 135.82817 146.59187 1.000 51.26972  ? 50  MET F C   1 
ATOM 14740 O O   . MET F 1 50  ? 156.30940 135.94313 147.65353 1.000 53.41005  ? 50  MET F O   1 
ATOM 14741 C CB  . MET F 1 50  ? 158.35219 137.73856 145.78469 1.000 50.63128  ? 50  MET F CB  1 
ATOM 14742 C CG  . MET F 1 50  ? 157.19406 138.64020 146.18163 1.000 59.18539  ? 50  MET F CG  1 
ATOM 14743 S SD  . MET F 1 50  ? 157.35062 140.31608 145.53271 1.000 74.36362  ? 50  MET F SD  1 
ATOM 14744 C CE  . MET F 1 50  ? 158.27259 140.01862 144.02616 1.000 53.85873  ? 50  MET F CE  1 
ATOM 14745 N N   . SER F 1 51  ? 156.40539 135.23521 145.51778 1.000 57.18936  ? 51  SER F N   1 
ATOM 14746 C CA  . SER F 1 51  ? 155.05876 134.67408 145.56983 1.000 59.72022  ? 51  SER F CA  1 
ATOM 14747 C C   . SER F 1 51  ? 154.97807 133.51226 146.55311 1.000 63.07307  ? 51  SER F C   1 
ATOM 14748 O O   . SER F 1 51  ? 154.01127 133.40110 147.31602 1.000 61.86606  ? 51  SER F O   1 
ATOM 14749 C CB  . SER F 1 51  ? 154.62343 134.22763 144.17434 1.000 59.57409  ? 51  SER F CB  1 
ATOM 14750 O OG  . SER F 1 51  ? 153.25928 133.84567 144.16370 1.000 61.56745  ? 51  SER F OG  1 
ATOM 14751 N N   . LEU F 1 52  ? 155.98300 132.63263 146.54711 1.000 58.83589  ? 52  LEU F N   1 
ATOM 14752 C CA  . LEU F 1 52  ? 155.97816 131.49335 147.45965 1.000 52.68556  ? 52  LEU F CA  1 
ATOM 14753 C C   . LEU F 1 52  ? 156.16656 131.92041 148.90937 1.000 51.75805  ? 52  LEU F C   1 
ATOM 14754 O O   . LEU F 1 52  ? 155.53838 131.34978 149.80824 1.000 55.56918  ? 52  LEU F O   1 
ATOM 14755 C CB  . LEU F 1 52  ? 157.07063 130.49868 147.06675 1.000 53.11187  ? 52  LEU F CB  1 
ATOM 14756 C CG  . LEU F 1 52  ? 156.77871 129.52710 145.92381 1.000 53.54766  ? 52  LEU F CG  1 
ATOM 14757 C CD1 . LEU F 1 52  ? 158.06448 128.86610 145.45898 1.000 53.58381  ? 52  LEU F CD1 1 
ATOM 14758 C CD2 . LEU F 1 52  ? 155.76895 128.48037 146.36279 1.000 56.32122  ? 52  LEU F CD2 1 
ATOM 14759 N N   . ALA F 1 53  ? 157.02209 132.91416 149.15695 1.000 52.15706  ? 53  ALA F N   1 
ATOM 14760 C CA  . ALA F 1 53  ? 157.41124 133.23219 150.52591 1.000 48.89780  ? 53  ALA F CA  1 
ATOM 14761 C C   . ALA F 1 53  ? 156.30993 133.95404 151.29243 1.000 46.19585  ? 53  ALA F C   1 
ATOM 14762 O O   . ALA F 1 53  ? 156.17522 133.75689 152.50534 1.000 50.74263  ? 53  ALA F O   1 
ATOM 14763 C CB  . ALA F 1 53  ? 158.68735 134.07247 150.52027 1.000 45.59870  ? 53  ALA F CB  1 
ATOM 14764 N N   . PHE F 1 54  ? 155.51783 134.78786 150.61952 1.000 42.66180  ? 54  PHE F N   1 
ATOM 14765 C CA  . PHE F 1 54  ? 154.57019 135.66405 151.29822 1.000 45.30791  ? 54  PHE F CA  1 
ATOM 14766 C C   . PHE F 1 54  ? 153.13932 135.45759 150.81075 1.000 52.34812  ? 54  PHE F C   1 
ATOM 14767 O O   . PHE F 1 54  ? 152.34364 136.39918 150.79263 1.000 55.60807  ? 54  PHE F O   1 
ATOM 14768 C CB  . PHE F 1 54  ? 154.98881 137.12498 151.13812 1.000 46.98866  ? 54  PHE F CB  1 
ATOM 14769 C CG  . PHE F 1 54  ? 156.43057 137.37752 151.47460 1.000 51.58478  ? 54  PHE F CG  1 
ATOM 14770 C CD1 . PHE F 1 54  ? 157.39434 137.40961 150.48039 1.000 54.48082  ? 54  PHE F CD1 1 
ATOM 14771 C CD2 . PHE F 1 54  ? 156.82476 137.56282 152.78876 1.000 43.89209  ? 54  PHE F CD2 1 
ATOM 14772 C CE1 . PHE F 1 54  ? 158.72194 137.63474 150.79024 1.000 50.88739  ? 54  PHE F CE1 1 
ATOM 14773 C CE2 . PHE F 1 54  ? 158.15026 137.78689 153.10470 1.000 42.51554  ? 54  PHE F CE2 1 
ATOM 14774 C CZ  . PHE F 1 54  ? 159.09969 137.82273 152.10439 1.000 46.95339  ? 54  PHE F CZ  1 
ATOM 14775 N N   . ALA F 1 55  ? 152.79692 134.23234 150.42520 1.000 76.05745  ? 55  ALA F N   1 
ATOM 14776 C CA  . ALA F 1 55  ? 151.44294 133.90083 149.99533 1.000 78.02561  ? 55  ALA F CA  1 
ATOM 14777 C C   . ALA F 1 55  ? 151.30064 132.38245 149.97271 1.000 79.57158  ? 55  ALA F C   1 
ATOM 14778 O O   . ALA F 1 55  ? 152.19475 131.65026 150.41061 1.000 77.40594  ? 55  ALA F O   1 
ATOM 14779 C CB  . ALA F 1 55  ? 151.13110 134.51902 148.62763 1.000 73.90947  ? 55  ALA F CB  1 
ATOM 14780 N N   . GLN F 1 56  ? 150.16258 131.91388 149.45438 1.000 103.21422 ? 56  GLN F N   1 
ATOM 14781 C CA  . GLN F 1 56  ? 149.89989 130.50230 149.18623 1.000 104.34151 ? 56  GLN F CA  1 
ATOM 14782 C C   . GLN F 1 56  ? 150.09766 129.60477 150.40197 1.000 104.97880 ? 56  GLN F C   1 
ATOM 14783 O O   . GLN F 1 56  ? 149.28691 129.60494 151.33428 1.000 102.37158 ? 56  GLN F O   1 
ATOM 14784 C CB  . GLN F 1 56  ? 150.79010 129.99468 148.04384 1.000 100.77158 ? 56  GLN F CB  1 
ATOM 14785 C CG  . GLN F 1 56  ? 151.18502 131.03738 147.00734 1.000 99.98732  ? 56  GLN F CG  1 
ATOM 14786 C CD  . GLN F 1 56  ? 150.07557 131.33142 146.02291 1.000 101.87906 ? 56  GLN F CD  1 
ATOM 14787 O OE1 . GLN F 1 56  ? 149.12297 130.56326 145.89671 1.000 101.14108 ? 56  GLN F OE1 1 
ATOM 14788 N NE2 . GLN F 1 56  ? 150.19356 132.44865 145.31549 1.000 101.86524 ? 56  GLN F NE2 1 
ATOM 14789 N N   . GLU F 1 57  ? 151.18591 128.83456 150.37780 1.000 109.61807 ? 57  GLU F N   1 
ATOM 14790 C CA  . GLU F 1 57  ? 151.41708 127.77750 151.35752 1.000 108.32756 ? 57  GLU F CA  1 
ATOM 14791 C C   . GLU F 1 57  ? 151.52678 128.32164 152.77834 1.000 107.07088 ? 57  GLU F C   1 
ATOM 14792 O O   . GLU F 1 57  ? 150.69992 128.00727 153.64231 1.000 104.06295 ? 57  GLU F O   1 
ATOM 14793 C CB  . GLU F 1 57  ? 152.68097 127.01185 150.96777 1.000 104.86460 ? 57  GLU F CB  1 
ATOM 14794 C CG  . GLU F 1 57  ? 153.75038 127.93076 150.39688 1.000 104.47392 ? 57  GLU F CG  1 
ATOM 14795 C CD  . GLU F 1 57  ? 155.10107 127.27728 150.27688 1.000 104.87125 ? 57  GLU F CD  1 
ATOM 14796 O OE1 . GLU F 1 57  ? 155.29448 126.44673 149.36442 1.000 103.56078 ? 57  GLU F OE1 1 
ATOM 14797 O OE2 . GLU F 1 57  ? 155.98100 127.63018 151.08509 1.000 104.45494 ? 57  GLU F OE2 1 
ATOM 14798 N N   . PHE F 1 58  ? 152.54697 129.13513 153.04322 1.000 90.93972  ? 58  PHE F N   1 
ATOM 14799 C CA  . PHE F 1 58  ? 152.88327 129.53177 154.40949 1.000 88.63401  ? 58  PHE F CA  1 
ATOM 14800 C C   . PHE F 1 58  ? 152.18847 130.84632 154.73334 1.000 89.27580  ? 58  PHE F C   1 
ATOM 14801 O O   . PHE F 1 58  ? 152.71382 131.93278 154.48681 1.000 88.11828  ? 58  PHE F O   1 
ATOM 14802 C CB  . PHE F 1 58  ? 154.39310 129.63418 154.58054 1.000 88.10918  ? 58  PHE F CB  1 
ATOM 14803 C CG  . PHE F 1 58  ? 155.00682 128.42928 155.22933 1.000 89.89826  ? 58  PHE F CG  1 
ATOM 14804 C CD1 . PHE F 1 58  ? 154.82141 127.16870 154.68779 1.000 87.68519  ? 58  PHE F CD1 1 
ATOM 14805 C CD2 . PHE F 1 58  ? 155.76011 128.55363 156.38367 1.000 88.32708  ? 58  PHE F CD2 1 
ATOM 14806 C CE1 . PHE F 1 58  ? 155.37968 126.05714 155.28149 1.000 86.07388  ? 58  PHE F CE1 1 
ATOM 14807 C CE2 . PHE F 1 58  ? 156.32190 127.44498 156.98116 1.000 85.26711  ? 58  PHE F CE2 1 
ATOM 14808 C CZ  . PHE F 1 58  ? 156.12986 126.19639 156.42880 1.000 85.61114  ? 58  PHE F CZ  1 
ATOM 14809 N N   . SER F 1 59  ? 150.98803 130.74327 155.29603 1.000 92.99970  ? 59  SER F N   1 
ATOM 14810 C CA  . SER F 1 59  ? 150.27581 131.90961 155.80938 1.000 92.85945  ? 59  SER F CA  1 
ATOM 14811 C C   . SER F 1 59  ? 150.95724 132.34701 157.09790 1.000 89.10556  ? 59  SER F C   1 
ATOM 14812 O O   . SER F 1 59  ? 150.73532 131.76563 158.16231 1.000 87.56707  ? 59  SER F O   1 
ATOM 14813 C CB  . SER F 1 59  ? 148.80550 131.58142 156.04047 1.000 91.95848  ? 59  SER F CB  1 
ATOM 14814 O OG  . SER F 1 59  ? 148.01348 132.75614 156.03036 1.000 90.53054  ? 59  SER F OG  1 
ATOM 14815 N N   . SER F 1 60  ? 151.80422 133.37333 157.00116 1.000 91.66432  ? 60  SER F N   1 
ATOM 14816 C CA  . SER F 1 60  ? 152.59447 133.79452 158.15298 1.000 95.94575  ? 60  SER F CA  1 
ATOM 14817 C C   . SER F 1 60  ? 151.70628 134.31195 159.27704 1.000 94.62207  ? 60  SER F C   1 
ATOM 14818 O O   . SER F 1 60  ? 151.86575 133.91877 160.43857 1.000 92.59595  ? 60  SER F O   1 
ATOM 14819 C CB  . SER F 1 60  ? 153.60430 134.86347 157.73250 1.000 93.60572  ? 60  SER F CB  1 
ATOM 14820 O OG  . SER F 1 60  ? 154.76285 134.27938 157.16370 1.000 92.12879  ? 60  SER F OG  1 
ATOM 14821 N N   . GLY F 1 61  ? 150.76468 135.19335 158.95357 1.000 95.49468  ? 61  GLY F N   1 
ATOM 14822 C CA  . GLY F 1 61  ? 150.00092 135.85237 159.99133 1.000 96.15954  ? 61  GLY F CA  1 
ATOM 14823 C C   . GLY F 1 61  ? 150.76391 137.06634 160.47175 1.000 94.23978  ? 61  GLY F C   1 
ATOM 14824 O O   . GLY F 1 61  ? 150.69950 138.13853 159.86296 1.000 94.70753  ? 61  GLY F O   1 
ATOM 14825 N N   . SER F 1 62  ? 151.49051 136.90289 161.57267 1.000 80.74598  ? 62  SER F N   1 
ATOM 14826 C CA  . SER F 1 62  ? 152.45449 137.88681 162.02490 1.000 80.61557  ? 62  SER F CA  1 
ATOM 14827 C C   . SER F 1 62  ? 153.86200 137.30763 161.95163 1.000 80.90421  ? 62  SER F C   1 
ATOM 14828 O O   . SER F 1 62  ? 154.07754 136.15588 162.34536 1.000 82.14022  ? 62  SER F O   1 
ATOM 14829 C CB  . SER F 1 62  ? 152.16469 138.33397 163.46226 1.000 78.64467  ? 62  SER F CB  1 
ATOM 14830 O OG  . SER F 1 62  ? 151.37322 139.50880 163.48002 1.000 81.09655  ? 62  SER F OG  1 
ATOM 14831 N N   . PRO F 1 63  ? 154.83595 138.06843 161.44731 1.000 55.34541  ? 63  PRO F N   1 
ATOM 14832 C CA  . PRO F 1 63  ? 156.21354 137.56716 161.37882 1.000 43.98683  ? 63  PRO F CA  1 
ATOM 14833 C C   . PRO F 1 63  ? 156.97054 137.65917 162.69299 1.000 39.38946  ? 63  PRO F C   1 
ATOM 14834 O O   . PRO F 1 63  ? 158.17075 137.36495 162.71680 1.000 43.02333  ? 63  PRO F O   1 
ATOM 14835 C CB  . PRO F 1 63  ? 156.86177 138.46961 160.30997 1.000 43.38259  ? 63  PRO F CB  1 
ATOM 14836 C CG  . PRO F 1 63  ? 155.77797 139.42646 159.84246 1.000 47.97341  ? 63  PRO F CG  1 
ATOM 14837 C CD  . PRO F 1 63  ? 154.71622 139.42061 160.88514 1.000 46.75544  ? 63  PRO F CD  1 
ATOM 14838 N N   . ILE F 1 64  ? 156.31026 138.05871 163.77602 1.000 34.15452  ? 64  ILE F N   1 
ATOM 14839 C CA  . ILE F 1 64  ? 156.94954 138.24116 165.07282 1.000 40.01762  ? 64  ILE F CA  1 
ATOM 14840 C C   . ILE F 1 64  ? 155.99831 137.75014 166.15546 1.000 37.66421  ? 64  ILE F C   1 
ATOM 14841 O O   . ILE F 1 64  ? 154.78205 137.94749 166.06358 1.000 42.22713  ? 64  ILE F O   1 
ATOM 14842 C CB  . ILE F 1 64  ? 157.34066 139.71856 165.29902 1.000 34.92255  ? 64  ILE F CB  1 
ATOM 14843 C CG1 . ILE F 1 64  ? 157.93419 139.92369 166.69386 1.000 30.00644  ? 64  ILE F CG1 1 
ATOM 14844 C CG2 . ILE F 1 64  ? 156.14413 140.63318 165.07682 1.000 36.85817  ? 64  ILE F CG2 1 
ATOM 14845 C CD1 . ILE F 1 64  ? 159.04285 140.94574 166.73617 1.000 30.55921  ? 64  ILE F CD1 1 
ATOM 14846 N N   . SER F 1 65  ? 156.54883 137.09232 167.17317 1.000 45.66834  ? 65  SER F N   1 
ATOM 14847 C CA  . SER F 1 65  ? 155.78456 136.69535 168.34768 1.000 39.34478  ? 65  SER F CA  1 
ATOM 14848 C C   . SER F 1 65  ? 156.47752 137.21721 169.59752 1.000 35.33441  ? 65  SER F C   1 
ATOM 14849 O O   . SER F 1 65  ? 157.70806 137.23442 169.67191 1.000 47.45576  ? 65  SER F O   1 
ATOM 14850 C CB  . SER F 1 65  ? 155.62412 135.17432 168.42556 1.000 50.40468  ? 65  SER F CB  1 
ATOM 14851 O OG  . SER F 1 65  ? 154.34163 134.77653 167.97237 1.000 51.78565  ? 65  SER F OG  1 
ATOM 14852 N N   . CYS F 1 66  ? 155.68736 137.64789 170.57722 1.000 45.30479  ? 66  CYS F N   1 
ATOM 14853 C CA  . CYS F 1 66  ? 156.21873 138.25772 171.78740 1.000 45.88516  ? 66  CYS F CA  1 
ATOM 14854 C C   . CYS F 1 66  ? 155.70395 137.52147 173.01358 1.000 49.33423  ? 66  CYS F C   1 
ATOM 14855 O O   . CYS F 1 66  ? 154.54522 137.09781 173.05386 1.000 55.31345  ? 66  CYS F O   1 
ATOM 14856 C CB  . CYS F 1 66  ? 155.83488 139.73753 171.87535 1.000 53.14881  ? 66  CYS F CB  1 
ATOM 14857 S SG  . CYS F 1 66  ? 156.52928 140.75699 170.56287 1.000 56.62685  ? 66  CYS F SG  1 
ATOM 14858 N N   . PHE F 1 67  ? 156.57353 137.37086 174.01302 1.000 40.28918  ? 67  PHE F N   1 
ATOM 14859 C CA  . PHE F 1 67  ? 156.19460 136.77603 175.29273 1.000 39.59958  ? 67  PHE F CA  1 
ATOM 14860 C C   . PHE F 1 67  ? 156.02309 137.90578 176.30457 1.000 50.47816  ? 67  PHE F C   1 
ATOM 14861 O O   . PHE F 1 67  ? 156.90794 138.20995 177.10462 1.000 51.97781  ? 67  PHE F O   1 
ATOM 14862 C CB  . PHE F 1 67  ? 157.23320 135.75376 175.74433 1.000 44.29023  ? 67  PHE F CB  1 
ATOM 14863 C CG  . PHE F 1 67  ? 156.67498 134.67182 176.62544 1.000 44.16004  ? 67  PHE F CG  1 
ATOM 14864 C CD1 . PHE F 1 67  ? 155.93087 133.63694 176.08538 1.000 44.58225  ? 67  PHE F CD1 1 
ATOM 14865 C CD2 . PHE F 1 67  ? 156.89524 134.68845 177.99253 1.000 48.10024  ? 67  PHE F CD2 1 
ATOM 14866 C CE1 . PHE F 1 67  ? 155.41602 132.63976 176.89075 1.000 42.31330  ? 67  PHE F CE1 1 
ATOM 14867 C CE2 . PHE F 1 67  ? 156.38280 133.69353 178.80335 1.000 45.45851  ? 67  PHE F CE2 1 
ATOM 14868 C CZ  . PHE F 1 67  ? 155.64220 132.66819 178.25130 1.000 43.31128  ? 67  PHE F CZ  1 
ATOM 14869 N N   . SER F 1 68  ? 154.85449 138.53515 176.25562 1.000 36.27588  ? 68  SER F N   1 
ATOM 14870 C CA  . SER F 1 68  ? 154.51953 139.60832 177.17363 1.000 31.19148  ? 68  SER F CA  1 
ATOM 14871 C C   . SER F 1 68  ? 154.04601 139.03930 178.50736 1.000 36.17010  ? 68  SER F C   1 
ATOM 14872 O O   . SER F 1 68  ? 153.61389 137.88651 178.58294 1.000 41.40420  ? 68  SER F O   1 
ATOM 14873 C CB  . SER F 1 68  ? 153.44200 140.50016 176.56364 1.000 27.08347  ? 68  SER F CB  1 
ATOM 14874 O OG  . SER F 1 68  ? 153.64825 140.67091 175.17240 1.000 32.21792  ? 68  SER F OG  1 
ATOM 14875 N N   . PRO F 1 69  ? 154.13235 139.82385 179.58233 1.000 31.89451  ? 69  PRO F N   1 
ATOM 14876 C CA  . PRO F 1 69  ? 153.63511 139.34653 180.87793 1.000 30.36938  ? 69  PRO F CA  1 
ATOM 14877 C C   . PRO F 1 69  ? 152.13681 139.08513 180.84087 1.000 34.06824  ? 69  PRO F C   1 
ATOM 14878 O O   . PRO F 1 69  ? 151.38895 139.71763 180.09212 1.000 38.31628  ? 69  PRO F O   1 
ATOM 14879 C CB  . PRO F 1 69  ? 153.97915 140.49056 181.84155 1.000 17.94056  ? 69  PRO F CB  1 
ATOM 14880 C CG  . PRO F 1 69  ? 154.31383 141.66188 180.97726 1.000 21.27584  ? 69  PRO F CG  1 
ATOM 14881 C CD  . PRO F 1 69  ? 154.84348 141.10689 179.70137 1.000 23.02824  ? 69  PRO F CD  1 
ATOM 14882 N N   . SER F 1 70  ? 151.70421 138.12734 181.66518 1.000 32.43982  ? 70  SER F N   1 
ATOM 14883 C CA  . SER F 1 70  ? 150.29093 137.77421 181.73553 1.000 30.55570  ? 70  SER F CA  1 
ATOM 14884 C C   . SER F 1 70  ? 149.43560 138.90243 182.29721 1.000 42.34948  ? 70  SER F C   1 
ATOM 14885 O O   . SER F 1 70  ? 148.21463 138.88950 182.10814 1.000 37.74878  ? 70  SER F O   1 
ATOM 14886 C CB  . SER F 1 70  ? 150.10808 136.51257 182.58005 1.000 32.50669  ? 70  SER F CB  1 
ATOM 14887 O OG  . SER F 1 70  ? 151.14855 136.38363 183.53320 1.000 34.39169  ? 70  SER F OG  1 
ATOM 14888 N N   . ASN F 1 71  ? 150.04470 139.86899 182.98866 1.000 49.60569  ? 71  ASN F N   1 
ATOM 14889 C CA  . ASN F 1 71  ? 149.29364 141.01832 183.48176 1.000 34.23855  ? 71  ASN F CA  1 
ATOM 14890 C C   . ASN F 1 71  ? 148.79507 141.89591 182.34079 1.000 34.61149  ? 71  ASN F C   1 
ATOM 14891 O O   . ASN F 1 71  ? 147.78344 142.59039 182.49123 1.000 37.88491  ? 71  ASN F O   1 
ATOM 14892 C CB  . ASN F 1 71  ? 150.16094 141.83857 184.43673 1.000 28.03804  ? 71  ASN F CB  1 
ATOM 14893 C CG  . ASN F 1 71  ? 149.62703 141.84172 185.85418 1.000 46.71445  ? 71  ASN F CG  1 
ATOM 14894 O OD1 . ASN F 1 71  ? 148.73118 141.06974 186.19467 1.000 47.64500  ? 71  ASN F OD1 1 
ATOM 14895 N ND2 . ASN F 1 71  ? 150.17823 142.71297 186.69136 1.000 46.75248  ? 71  ASN F ND2 1 
ATOM 14896 N N   . PHE F 1 72  ? 149.48678 141.87953 181.20442 1.000 47.17950  ? 72  PHE F N   1 
ATOM 14897 C CA  . PHE F 1 72  ? 149.12269 142.72576 180.07794 1.000 44.88876  ? 72  PHE F CA  1 
ATOM 14898 C C   . PHE F 1 72  ? 147.76895 142.32330 179.50459 1.000 46.39376  ? 72  PHE F C   1 
ATOM 14899 O O   . PHE F 1 72  ? 147.36096 141.16045 179.56342 1.000 52.15435  ? 72  PHE F O   1 
ATOM 14900 C CB  . PHE F 1 72  ? 150.18893 142.64664 178.98444 1.000 44.01762  ? 72  PHE F CB  1 
ATOM 14901 C CG  . PHE F 1 72  ? 151.33621 143.59673 179.18038 1.000 42.31260  ? 72  PHE F CG  1 
ATOM 14902 C CD1 . PHE F 1 72  ? 151.70509 144.01211 180.44844 1.000 47.96392  ? 72  PHE F CD1 1 
ATOM 14903 C CD2 . PHE F 1 72  ? 152.04974 144.07038 178.09271 1.000 44.94251  ? 72  PHE F CD2 1 
ATOM 14904 C CE1 . PHE F 1 72  ? 152.76103 144.88422 180.62712 1.000 46.23661  ? 72  PHE F CE1 1 
ATOM 14905 C CE2 . PHE F 1 72  ? 153.10619 144.94190 178.26530 1.000 45.70119  ? 72  PHE F CE2 1 
ATOM 14906 C CZ  . PHE F 1 72  ? 153.46232 145.34926 179.53405 1.000 47.26384  ? 72  PHE F CZ  1 
ATOM 14907 N N   . SER F 1 73  ? 147.06916 143.30752 178.94792 1.000 32.72545  ? 73  SER F N   1 
ATOM 14908 C CA  . SER F 1 73  ? 145.80597 143.06035 178.27480 1.000 27.97449  ? 73  SER F CA  1 
ATOM 14909 C C   . SER F 1 73  ? 146.06177 142.57355 176.85022 1.000 21.70930  ? 73  SER F C   1 
ATOM 14910 O O   . SER F 1 73  ? 147.20417 142.40926 176.41348 1.000 40.99615  ? 73  SER F O   1 
ATOM 14911 C CB  . SER F 1 73  ? 144.94596 144.32176 178.28034 1.000 28.95767  ? 73  SER F CB  1 
ATOM 14912 O OG  . SER F 1 73  ? 145.03237 144.99215 179.52523 1.000 38.82977  ? 73  SER F OG  1 
ATOM 14913 N N   . ILE F 1 74  ? 144.97703 142.32792 176.11487 1.000 14.76690  ? 74  ILE F N   1 
ATOM 14914 C CA  . ILE F 1 74  ? 145.10663 141.92913 174.71751 1.000 23.62258  ? 74  ILE F CA  1 
ATOM 14915 C C   . ILE F 1 74  ? 145.63393 143.08881 173.88100 1.000 30.61207  ? 74  ILE F C   1 
ATOM 14916 O O   . ILE F 1 74  ? 146.52658 142.91511 173.04015 1.000 37.26220  ? 74  ILE F O   1 
ATOM 14917 C CB  . ILE F 1 74  ? 143.75732 141.40905 174.18828 1.000 28.60775  ? 74  ILE F CB  1 
ATOM 14918 C CG1 . ILE F 1 74  ? 143.31069 140.17903 174.98247 1.000 34.14624  ? 74  ILE F CG1 1 
ATOM 14919 C CG2 . ILE F 1 74  ? 143.85235 141.07777 172.70748 1.000 27.86096  ? 74  ILE F CG2 1 
ATOM 14920 C CD1 . ILE F 1 74  ? 142.24337 140.46799 176.01923 1.000 30.34338  ? 74  ILE F CD1 1 
ATOM 14921 N N   . ARG F 1 75  ? 145.10404 144.29273 174.10980 1.000 34.64194  ? 75  ARG F N   1 
ATOM 14922 C CA  . ARG F 1 75  ? 145.53916 145.45379 173.34142 1.000 23.07945  ? 75  ARG F CA  1 
ATOM 14923 C C   . ARG F 1 75  ? 146.96640 145.85069 173.69514 1.000 30.43807  ? 75  ARG F C   1 
ATOM 14924 O O   . ARG F 1 75  ? 147.72451 146.29216 172.82641 1.000 41.14536  ? 75  ARG F O   1 
ATOM 14925 C CB  . ARG F 1 75  ? 144.58088 146.62186 173.56971 1.000 27.37597  ? 75  ARG F CB  1 
ATOM 14926 C CG  . ARG F 1 75  ? 143.14327 146.31887 173.18237 1.000 30.69616  ? 75  ARG F CG  1 
ATOM 14927 C CD  . ARG F 1 75  ? 142.77196 146.96058 171.85419 1.000 31.92998  ? 75  ARG F CD  1 
ATOM 14928 N NE  . ARG F 1 75  ? 143.73228 146.65088 170.80134 1.000 38.18879  ? 75  ARG F NE  1 
ATOM 14929 C CZ  . ARG F 1 75  ? 143.77716 145.50347 170.13782 1.000 37.12445  ? 75  ARG F CZ  1 
ATOM 14930 N NH1 . ARG F 1 75  ? 142.93455 144.51824 170.40149 1.000 37.48333  ? 75  ARG F NH1 1 
ATOM 14931 N NH2 . ARG F 1 75  ? 144.69161 145.33999 169.18613 1.000 31.20391  ? 75  ARG F NH2 1 
ATOM 14932 N N   . GLN F 1 76  ? 147.35322 145.70184 174.96334 1.000 41.88877  ? 76  GLN F N   1 
ATOM 14933 C CA  . GLN F 1 76  ? 148.72799 146.00262 175.35086 1.000 37.26342  ? 76  GLN F CA  1 
ATOM 14934 C C   . GLN F 1 76  ? 149.70791 145.01879 174.71881 1.000 44.98242  ? 76  GLN F C   1 
ATOM 14935 O O   . GLN F 1 76  ? 150.79428 145.41155 174.27601 1.000 57.17664  ? 76  GLN F O   1 
ATOM 14936 C CB  . GLN F 1 76  ? 148.84939 146.00216 176.87430 1.000 40.88850  ? 76  GLN F CB  1 
ATOM 14937 C CG  . GLN F 1 76  ? 148.11085 147.15698 177.53738 1.000 40.31965  ? 76  GLN F CG  1 
ATOM 14938 C CD  . GLN F 1 76  ? 148.31577 147.20940 179.03783 1.000 41.62141  ? 76  GLN F CD  1 
ATOM 14939 O OE1 . GLN F 1 76  ? 148.74626 146.23487 179.65232 1.000 49.61684  ? 76  GLN F OE1 1 
ATOM 14940 N NE2 . GLN F 1 76  ? 148.00211 148.35211 179.63722 1.000 42.19454  ? 76  GLN F NE2 1 
ATOM 14941 N N   . ALA F 1 77  ? 149.33757 143.73736 174.65606 1.000 42.34562  ? 77  ALA F N   1 
ATOM 14942 C CA  . ALA F 1 77  ? 150.17599 142.75747 173.97189 1.000 40.06285  ? 77  ALA F CA  1 
ATOM 14943 C C   . ALA F 1 77  ? 150.27050 143.05819 172.48070 1.000 42.90261  ? 77  ALA F C   1 
ATOM 14944 O O   . ALA F 1 77  ? 151.33940 142.90746 171.87317 1.000 45.47358  ? 77  ALA F O   1 
ATOM 14945 C CB  . ALA F 1 77  ? 149.63180 141.34874 174.20425 1.000 47.01300  ? 77  ALA F CB  1 
ATOM 14946 N N   . ALA F 1 78  ? 149.15813 143.47861 171.87131 1.000 33.96410  ? 78  ALA F N   1 
ATOM 14947 C CA  . ALA F 1 78  ? 149.19104 143.86751 170.46477 1.000 24.80821  ? 78  ALA F CA  1 
ATOM 14948 C C   . ALA F 1 78  ? 150.09432 145.07583 170.24989 1.000 29.06472  ? 78  ALA F C   1 
ATOM 14949 O O   . ALA F 1 78  ? 150.82743 145.14439 169.25742 1.000 40.31104  ? 78  ALA F O   1 
ATOM 14950 C CB  . ALA F 1 78  ? 147.77594 144.15656 169.96630 1.000 31.71520  ? 78  ALA F CB  1 
ATOM 14951 N N   . TYR F 1 79  ? 150.05002 146.04108 171.17080 1.000 48.87411  ? 79  TYR F N   1 
ATOM 14952 C CA  . TYR F 1 79  ? 150.95238 147.18612 171.10402 1.000 46.39224  ? 79  TYR F CA  1 
ATOM 14953 C C   . TYR F 1 79  ? 152.40520 146.74246 171.19675 1.000 45.73449  ? 79  TYR F C   1 
ATOM 14954 O O   . TYR F 1 79  ? 153.26318 147.23805 170.45686 1.000 48.06093  ? 79  TYR F O   1 
ATOM 14955 C CB  . TYR F 1 79  ? 150.61651 148.17532 172.22439 1.000 41.04255  ? 79  TYR F CB  1 
ATOM 14956 C CG  . TYR F 1 79  ? 151.53887 149.37630 172.32919 1.000 46.36811  ? 79  TYR F CG  1 
ATOM 14957 C CD1 . TYR F 1 79  ? 152.73080 149.30737 173.04341 1.000 50.01538  ? 79  TYR F CD1 1 
ATOM 14958 C CD2 . TYR F 1 79  ? 151.20727 150.58408 171.73070 1.000 50.75402  ? 79  TYR F CD2 1 
ATOM 14959 C CE1 . TYR F 1 79  ? 153.56954 150.40079 173.14408 1.000 48.44589  ? 79  TYR F CE1 1 
ATOM 14960 C CE2 . TYR F 1 79  ? 152.04000 151.68384 171.82818 1.000 40.54952  ? 79  TYR F CE2 1 
ATOM 14961 C CZ  . TYR F 1 79  ? 153.21858 151.58635 172.53574 1.000 42.30092  ? 79  TYR F CZ  1 
ATOM 14962 O OH  . TYR F 1 79  ? 154.04938 152.67837 172.63490 1.000 45.73234  ? 79  TYR F OH  1 
ATOM 14963 N N   . VAL F 1 80  ? 152.69923 145.81299 172.10736 1.000 51.49702  ? 80  VAL F N   1 
ATOM 14964 C CA  . VAL F 1 80  ? 154.07366 145.35131 172.28571 1.000 46.79433  ? 80  VAL F CA  1 
ATOM 14965 C C   . VAL F 1 80  ? 154.57289 144.65928 171.02254 1.000 39.52102  ? 80  VAL F C   1 
ATOM 14966 O O   . VAL F 1 80  ? 155.68935 144.91285 170.55597 1.000 42.54933  ? 80  VAL F O   1 
ATOM 14967 C CB  . VAL F 1 80  ? 154.17725 144.43209 173.51607 1.000 46.12610  ? 80  VAL F CB  1 
ATOM 14968 C CG1 . VAL F 1 80  ? 155.47332 143.63974 173.48186 1.000 45.12496  ? 80  VAL F CG1 1 
ATOM 14969 C CG2 . VAL F 1 80  ? 154.09026 145.25046 174.79283 1.000 43.16004  ? 80  VAL F CG2 1 
ATOM 14970 N N   . ASP F 1 81  ? 153.75069 143.78397 170.43942 1.000 33.06309  ? 81  ASP F N   1 
ATOM 14971 C CA  . ASP F 1 81  ? 154.20423 143.04903 169.26236 1.000 26.74276  ? 81  ASP F CA  1 
ATOM 14972 C C   . ASP F 1 81  ? 154.14320 143.86935 167.97750 1.000 28.04400  ? 81  ASP F C   1 
ATOM 14973 O O   . ASP F 1 81  ? 154.77407 143.48688 166.98644 1.000 37.42393  ? 81  ASP F O   1 
ATOM 14974 C CB  . ASP F 1 81  ? 153.43696 141.71524 169.14169 1.000 27.81332  ? 81  ASP F CB  1 
ATOM 14975 C CG  . ASP F 1 81  ? 152.07580 141.82406 168.43498 1.000 42.79128  ? 81  ASP F CG  1 
ATOM 14976 O OD1 . ASP F 1 81  ? 151.69536 142.87268 167.87637 1.000 48.24918  ? 81  ASP F OD1 1 
ATOM 14977 O OD2 . ASP F 1 81  ? 151.36533 140.79670 168.43274 1.000 43.06195  ? 81  ASP F OD2 1 
ATOM 14978 N N   . SER F 1 82  ? 153.41221 144.98350 167.97127 1.000 38.58415  ? 82  SER F N   1 
ATOM 14979 C CA  . SER F 1 82  ? 153.33686 145.83805 166.79312 1.000 23.03750  ? 82  SER F CA  1 
ATOM 14980 C C   . SER F 1 82  ? 154.44711 146.87662 166.74635 1.000 21.59651  ? 82  SER F C   1 
ATOM 14981 O O   . SER F 1 82  ? 154.83540 147.30925 165.65518 1.000 26.82205  ? 82  SER F O   1 
ATOM 14982 C CB  . SER F 1 82  ? 151.97947 146.54453 166.74096 1.000 25.58113  ? 82  SER F CB  1 
ATOM 14983 O OG  . SER F 1 82  ? 151.58156 146.78883 165.40388 1.000 44.80332  ? 82  SER F OG  1 
ATOM 14984 N N   . SER F 1 83  ? 154.96529 147.28367 167.90087 1.000 43.12698  ? 83  SER F N   1 
ATOM 14985 C CA  . SER F 1 83  ? 156.00815 148.29558 167.97945 1.000 37.88737  ? 83  SER F CA  1 
ATOM 14986 C C   . SER F 1 83  ? 157.41082 147.70731 167.93632 1.000 42.07147  ? 83  SER F C   1 
ATOM 14987 O O   . SER F 1 83  ? 158.38656 148.46243 167.99441 1.000 46.31136  ? 83  SER F O   1 
ATOM 14988 C CB  . SER F 1 83  ? 155.83536 149.12370 169.25399 1.000 44.47061  ? 83  SER F CB  1 
ATOM 14989 O OG  . SER F 1 83  ? 156.19377 148.37222 170.39619 1.000 40.33911  ? 83  SER F OG  1 
ATOM 14990 N N   . CYS F 1 84  ? 157.53600 146.38469 167.84506 1.000 40.99899  ? 84  CYS F N   1 
ATOM 14991 C CA  . CYS F 1 84  ? 158.83509 145.74203 167.71879 1.000 29.10453  ? 84  CYS F CA  1 
ATOM 14992 C C   . CYS F 1 84  ? 159.11123 145.23675 166.31151 1.000 28.50749  ? 84  CYS F C   1 
ATOM 14993 O O   . CYS F 1 84  ? 160.27414 144.98663 165.97666 1.000 34.07294  ? 84  CYS F O   1 
ATOM 14994 C CB  . CYS F 1 84  ? 158.94540 144.57940 168.70994 1.000 28.21334  ? 84  CYS F CB  1 
ATOM 14995 S SG  . CYS F 1 84  ? 158.79872 145.10162 170.42872 1.000 36.58424  ? 84  CYS F SG  1 
ATOM 14996 N N   . TRP F 1 85  ? 158.07323 145.07776 165.48781 1.000 21.20792  ? 85  TRP F N   1 
ATOM 14997 C CA  . TRP F 1 85  ? 158.28478 144.70698 164.09357 1.000 19.18948  ? 85  TRP F CA  1 
ATOM 14998 C C   . TRP F 1 85  ? 158.89086 145.85728 163.29952 1.000 29.72663  ? 85  TRP F C   1 
ATOM 14999 O O   . TRP F 1 85  ? 159.72873 145.63507 162.41773 1.000 46.58946  ? 85  TRP F O   1 
ATOM 15000 C CB  . TRP F 1 85  ? 156.96869 144.25444 163.46264 1.000 26.54350  ? 85  TRP F CB  1 
ATOM 15001 C CG  . TRP F 1 85  ? 157.10939 143.83216 162.03164 1.000 25.01535  ? 85  TRP F CG  1 
ATOM 15002 C CD1 . TRP F 1 85  ? 156.40580 144.31162 160.96623 1.000 30.53973  ? 85  TRP F CD1 1 
ATOM 15003 C CD2 . TRP F 1 85  ? 158.01303 142.84997 161.50594 1.000 31.65578  ? 85  TRP F CD2 1 
ATOM 15004 N NE1 . TRP F 1 85  ? 156.81197 143.68981 159.81144 1.000 40.21768  ? 85  TRP F NE1 1 
ATOM 15005 C CE2 . TRP F 1 85  ? 157.79745 142.78808 160.11534 1.000 37.21148  ? 85  TRP F CE2 1 
ATOM 15006 C CE3 . TRP F 1 85  ? 158.98091 142.01584 162.07580 1.000 30.69079  ? 85  TRP F CE3 1 
ATOM 15007 C CZ2 . TRP F 1 85  ? 158.51328 141.92758 159.28694 1.000 26.61425  ? 85  TRP F CZ2 1 
ATOM 15008 C CZ3 . TRP F 1 85  ? 159.69071 141.16353 161.25127 1.000 30.21855  ? 85  TRP F CZ3 1 
ATOM 15009 C CH2 . TRP F 1 85  ? 159.45297 141.12531 159.87261 1.000 29.43063  ? 85  TRP F CH2 1 
ATOM 15010 N N   . ASP F 1 86  ? 158.47956 147.08969 163.59265 1.000 24.64541  ? 86  ASP F N   1 
ATOM 15011 C CA  . ASP F 1 86  ? 158.99931 148.26869 162.91197 1.000 35.86941  ? 86  ASP F CA  1 
ATOM 15012 C C   . ASP F 1 86  ? 160.26070 148.82636 163.55744 1.000 28.21683  ? 86  ASP F C   1 
ATOM 15013 O O   . ASP F 1 86  ? 160.82789 149.79600 163.04365 1.000 44.06506  ? 86  ASP F O   1 
ATOM 15014 C CB  . ASP F 1 86  ? 157.91320 149.35638 162.83041 1.000 33.08864  ? 86  ASP F CB  1 
ATOM 15015 C CG  . ASP F 1 86  ? 157.50146 149.91103 164.19600 1.000 38.80386  ? 86  ASP F CG  1 
ATOM 15016 O OD1 . ASP F 1 86  ? 158.22024 149.72873 165.20189 1.000 41.34625  ? 86  ASP F OD1 1 
ATOM 15017 O OD2 . ASP F 1 86  ? 156.43289 150.55492 164.25632 1.000 39.49633  ? 86  ASP F OD2 1 
ATOM 15018 N N   . SER F 1 87  ? 160.70860 148.23877 164.66083 1.000 17.98271  ? 87  SER F N   1 
ATOM 15019 C CA  . SER F 1 87  ? 161.87246 148.69492 165.41025 1.000 22.12513  ? 87  SER F CA  1 
ATOM 15020 C C   . SER F 1 87  ? 162.76362 147.51365 165.76170 1.000 36.51256  ? 87  SER F C   1 
ATOM 15021 O O   . SER F 1 87  ? 163.14707 147.31288 166.91602 1.000 40.39129  ? 87  SER F O   1 
ATOM 15022 C CB  . SER F 1 87  ? 161.44830 149.44947 166.66611 1.000 36.12912  ? 87  SER F CB  1 
ATOM 15023 O OG  . SER F 1 87  ? 162.47362 149.42694 167.64304 1.000 43.50782  ? 87  SER F OG  1 
ATOM 15024 N N   . LEU F 1 88  ? 163.10627 146.70901 164.75726 1.000 37.51841  ? 88  LEU F N   1 
ATOM 15025 C CA  . LEU F 1 88  ? 163.84659 145.47029 164.98651 1.000 32.25406  ? 88  LEU F CA  1 
ATOM 15026 C C   . LEU F 1 88  ? 165.24705 145.82553 165.46267 1.000 28.69099  ? 88  LEU F C   1 
ATOM 15027 O O   . LEU F 1 88  ? 166.13044 146.14495 164.66480 1.000 40.20577  ? 88  LEU F O   1 
ATOM 15028 C CB  . LEU F 1 88  ? 163.90008 144.63296 163.71321 1.000 22.69296  ? 88  LEU F CB  1 
ATOM 15029 C CG  . LEU F 1 88  ? 162.63955 143.89560 163.25917 1.000 20.78249  ? 88  LEU F CG  1 
ATOM 15030 C CD1 . LEU F 1 88  ? 162.49811 143.97279 161.74812 1.000 20.57685  ? 88  LEU F CD1 1 
ATOM 15031 C CD2 . LEU F 1 88  ? 162.67697 142.44778 163.71582 1.000 34.50343  ? 88  LEU F CD2 1 
ATOM 15032 N N   . LEU F 1 89  ? 165.44998 145.76646 166.77636 1.000 26.27786  ? 89  LEU F N   1 
ATOM 15033 C CA  . LEU F 1 89  ? 166.72626 146.12213 167.38513 1.000 34.15858  ? 89  LEU F CA  1 
ATOM 15034 C C   . LEU F 1 89  ? 166.97768 145.17897 168.54846 1.000 33.92653  ? 89  LEU F C   1 
ATOM 15035 O O   . LEU F 1 89  ? 166.19735 145.15405 169.50487 1.000 41.81554  ? 89  LEU F O   1 
ATOM 15036 C CB  . LEU F 1 89  ? 166.72582 147.57555 167.86448 1.000 39.28104  ? 89  LEU F CB  1 
ATOM 15037 C CG  . LEU F 1 89  ? 166.95392 148.66412 166.81553 1.000 35.00108  ? 89  LEU F CG  1 
ATOM 15038 C CD1 . LEU F 1 89  ? 166.29944 149.96535 167.25090 1.000 33.53457  ? 89  LEU F CD1 1 
ATOM 15039 C CD2 . LEU F 1 89  ? 168.43952 148.86483 166.56724 1.000 35.34624  ? 89  LEU F CD2 1 
ATOM 15040 N N   . HIS F 1 90  ? 168.05866 144.40933 168.46719 1.000 34.16608  ? 90  HIS F N   1 
ATOM 15041 C CA  . HIS F 1 90  ? 168.43189 143.49676 169.54123 1.000 36.21557  ? 90  HIS F CA  1 
ATOM 15042 C C   . HIS F 1 90  ? 169.21609 144.27249 170.59199 1.000 39.07639  ? 90  HIS F C   1 
ATOM 15043 O O   . HIS F 1 90  ? 170.34551 144.70508 170.34125 1.000 49.74323  ? 90  HIS F O   1 
ATOM 15044 C CB  . HIS F 1 90  ? 169.24611 142.32930 168.99233 1.000 39.29186  ? 90  HIS F CB  1 
ATOM 15045 C CG  . HIS F 1 90  ? 169.63867 141.32658 170.03164 1.000 42.69211  ? 90  HIS F CG  1 
ATOM 15046 N ND1 . HIS F 1 90  ? 168.87088 141.07225 171.14739 1.000 46.39076  ? 90  HIS F ND1 1 
ATOM 15047 C CD2 . HIS F 1 90  ? 170.71824 140.51491 170.12507 1.000 44.59646  ? 90  HIS F CD2 1 
ATOM 15048 C CE1 . HIS F 1 90  ? 169.46047 140.14745 171.88362 1.000 40.88550  ? 90  HIS F CE1 1 
ATOM 15049 N NE2 . HIS F 1 90  ? 170.58311 139.79225 171.28546 1.000 41.89566  ? 90  HIS F NE2 1 
ATOM 15050 N N   . HIS F 1 91  ? 168.61636 144.45526 171.76935 1.000 37.02234  ? 91  HIS F N   1 
ATOM 15051 C CA  . HIS F 1 91  ? 169.26472 145.16163 172.87440 1.000 38.65139  ? 91  HIS F CA  1 
ATOM 15052 C C   . HIS F 1 91  ? 170.14025 144.17899 173.65352 1.000 40.47578  ? 91  HIS F C   1 
ATOM 15053 O O   . HIS F 1 91  ? 169.81756 143.73343 174.75672 1.000 46.33678  ? 91  HIS F O   1 
ATOM 15054 C CB  . HIS F 1 91  ? 168.22707 145.81814 173.77458 1.000 43.95182  ? 91  HIS F CB  1 
ATOM 15055 C CG  . HIS F 1 91  ? 167.52886 146.98419 173.14713 1.000 43.69535  ? 91  HIS F CG  1 
ATOM 15056 N ND1 . HIS F 1 91  ? 166.51634 146.83746 172.22373 1.000 40.52254  ? 91  HIS F ND1 1 
ATOM 15057 C CD2 . HIS F 1 91  ? 167.69290 148.31749 173.31634 1.000 37.30100  ? 91  HIS F CD2 1 
ATOM 15058 C CE1 . HIS F 1 91  ? 166.08912 148.02987 171.84850 1.000 40.56475  ? 91  HIS F CE1 1 
ATOM 15059 N NE2 . HIS F 1 91  ? 166.78675 148.94509 172.49655 1.000 40.59636  ? 91  HIS F NE2 1 
ATOM 15060 N N   . LYS F 1 92  ? 171.27421 143.83792 173.04806 1.000 72.94343  ? 92  LYS F N   1 
ATOM 15061 C CA  . LYS F 1 92  ? 172.20217 142.91149 173.67830 1.000 76.04647  ? 92  LYS F CA  1 
ATOM 15062 C C   . LYS F 1 92  ? 172.85996 143.55259 174.89530 1.000 75.94633  ? 92  LYS F C   1 
ATOM 15063 O O   . LYS F 1 92  ? 173.11995 144.75843 174.93043 1.000 77.87276  ? 92  LYS F O   1 
ATOM 15064 C CB  . LYS F 1 92  ? 173.27053 142.45660 172.68345 1.000 76.11081  ? 92  LYS F CB  1 
ATOM 15065 C CG  . LYS F 1 92  ? 174.09680 143.58374 172.09174 1.000 79.58655  ? 92  LYS F CG  1 
ATOM 15066 C CD  . LYS F 1 92  ? 175.12310 143.05444 171.10357 1.000 78.38789  ? 92  LYS F CD  1 
ATOM 15067 C CE  . LYS F 1 92  ? 174.45589 142.55520 169.83252 1.000 78.53348  ? 92  LYS F CE  1 
ATOM 15068 N NZ  . LYS F 1 92  ? 175.45056 142.20844 168.78053 1.000 78.56018  ? 92  LYS F NZ  1 
ATOM 15069 N N   . GLN F 1 93  ? 173.12312 142.72551 175.90624 1.000 95.72517  ? 93  GLN F N   1 
ATOM 15070 C CA  . GLN F 1 93  ? 173.76429 143.18756 177.12964 1.000 100.18844 ? 93  GLN F CA  1 
ATOM 15071 C C   . GLN F 1 93  ? 175.26173 143.41025 176.96833 1.000 102.98665 ? 93  GLN F C   1 
ATOM 15072 O O   . GLN F 1 93  ? 175.88786 143.97191 177.87370 1.000 101.77839 ? 93  GLN F O   1 
ATOM 15073 C CB  . GLN F 1 93  ? 173.51752 142.18484 178.25944 1.000 99.67225  ? 93  GLN F CB  1 
ATOM 15074 C CG  . GLN F 1 93  ? 174.39881 140.94750 178.18808 1.000 100.56409 ? 93  GLN F CG  1 
ATOM 15075 C CD  . GLN F 1 93  ? 173.91890 139.94595 177.15488 1.000 100.57951 ? 93  GLN F CD  1 
ATOM 15076 O OE1 . GLN F 1 93  ? 172.81865 140.06977 176.61668 1.000 102.25871 ? 93  GLN F OE1 1 
ATOM 15077 N NE2 . GLN F 1 93  ? 174.74729 138.94822 176.86911 1.000 99.87101  ? 93  GLN F NE2 1 
ATOM 15078 N N   . ASP F 1 94  ? 175.84548 142.98850 175.85148 1.000 110.13041 ? 94  ASP F N   1 
ATOM 15079 C CA  . ASP F 1 94  ? 177.27901 143.13111 175.63067 1.000 110.34090 ? 94  ASP F CA  1 
ATOM 15080 C C   . ASP F 1 94  ? 177.64791 144.57926 175.32651 1.000 109.71854 ? 94  ASP F C   1 
ATOM 15081 O O   . ASP F 1 94  ? 178.25855 145.26032 176.15034 1.000 108.54269 ? 94  ASP F O   1 
ATOM 15082 C CB  . ASP F 1 94  ? 177.73551 142.21986 174.48977 1.000 109.34356 ? 94  ASP F CB  1 
ATOM 15083 C CG  . ASP F 1 94  ? 177.75087 140.75613 174.88455 1.000 110.43466 ? 94  ASP F CG  1 
ATOM 15084 O OD1 . ASP F 1 94  ? 177.38789 140.44674 176.03898 1.000 108.45338 ? 94  ASP F OD1 1 
ATOM 15085 O OD2 . ASP F 1 94  ? 178.12418 139.91478 174.04040 1.000 110.90405 ? 94  ASP F OD2 1 
ATOM 15086 N N   . GLN F 1 98  ? 179.34100 150.16354 173.88544 1.000 98.53619  ? 98  GLN F N   1 
ATOM 15087 C CA  . GLN F 1 98  ? 178.35090 149.60309 174.79737 1.000 103.05522 ? 98  GLN F CA  1 
ATOM 15088 C C   . GLN F 1 98  ? 176.94768 149.69681 174.20619 1.000 104.49491 ? 98  GLN F C   1 
ATOM 15089 O O   . GLN F 1 98  ? 176.64674 150.61952 173.44693 1.000 105.18125 ? 98  GLN F O   1 
ATOM 15090 C CB  . GLN F 1 98  ? 178.40422 150.31612 176.15076 1.000 103.06722 ? 98  GLN F CB  1 
ATOM 15091 C CG  . GLN F 1 98  ? 178.05216 151.79404 176.09098 1.000 103.18311 ? 98  GLN F CG  1 
ATOM 15092 C CD  . GLN F 1 98  ? 178.84822 152.62386 177.07850 1.000 103.28066 ? 98  GLN F CD  1 
ATOM 15093 O OE1 . GLN F 1 98  ? 178.28807 153.42198 177.82977 1.000 102.55037 ? 98  GLN F OE1 1 
ATOM 15094 N NE2 . GLN F 1 98  ? 180.16344 152.43994 177.08127 1.000 102.94258 ? 98  GLN F NE2 1 
ATOM 15095 N N   . ASP F 1 99  ? 176.09804 148.73176 174.56335 1.000 112.57318 ? 99  ASP F N   1 
ATOM 15096 C CA  . ASP F 1 99  ? 174.71610 148.66118 174.08780 1.000 113.40465 ? 99  ASP F CA  1 
ATOM 15097 C C   . ASP F 1 99  ? 174.66275 148.66299 172.55796 1.000 112.07446 ? 99  ASP F C   1 
ATOM 15098 O O   . ASP F 1 99  ? 174.05176 149.52717 171.92588 1.000 111.32131 ? 99  ASP F O   1 
ATOM 15099 C CB  . ASP F 1 99  ? 173.87628 149.80154 174.67446 1.000 112.71378 ? 99  ASP F CB  1 
ATOM 15100 C CG  . ASP F 1 99  ? 174.20713 150.08126 176.12733 1.000 113.00078 ? 99  ASP F CG  1 
ATOM 15101 O OD1 . ASP F 1 99  ? 174.19681 149.12890 176.93536 1.000 113.85243 ? 99  ASP F OD1 1 
ATOM 15102 O OD2 . ASP F 1 99  ? 174.47826 151.25388 176.46120 1.000 110.65162 ? 99  ASP F OD2 1 
ATOM 15103 N N   . LYS F 1 100 ? 175.32080 147.66617 171.97014 1.000 101.65019 ? 100 LYS F N   1 
ATOM 15104 C CA  . LYS F 1 100 ? 175.39374 147.52857 170.51616 1.000 101.65170 ? 100 LYS F CA  1 
ATOM 15105 C C   . LYS F 1 100 ? 174.05476 147.00608 170.01231 1.000 99.46117  ? 100 LYS F C   1 
ATOM 15106 O O   . LYS F 1 100 ? 173.85003 145.80308 169.84745 1.000 97.21591  ? 100 LYS F O   1 
ATOM 15107 C CB  . LYS F 1 100 ? 176.53975 146.60642 170.11894 1.000 102.45032 ? 100 LYS F CB  1 
ATOM 15108 C CG  . LYS F 1 100 ? 177.87152 147.31485 169.93802 1.000 100.79661 ? 100 LYS F CG  1 
ATOM 15109 C CD  . LYS F 1 100 ? 177.80963 148.31359 168.79415 1.000 100.77105 ? 100 LYS F CD  1 
ATOM 15110 C CE  . LYS F 1 100 ? 177.60942 147.61164 167.46046 1.000 99.91592  ? 100 LYS F CE  1 
ATOM 15111 N NZ  . LYS F 1 100 ? 176.66200 148.34931 166.57985 1.000 98.24914  ? 100 LYS F NZ  1 
ATOM 15112 N N   . MET F 1 101 ? 173.13172 147.92942 169.74956 1.000 82.63430  ? 101 MET F N   1 
ATOM 15113 C CA  . MET F 1 101 ? 171.79688 147.56003 169.29729 1.000 81.63423  ? 101 MET F CA  1 
ATOM 15114 C C   . MET F 1 101 ? 171.82984 147.10435 167.84432 1.000 83.21978  ? 101 MET F C   1 
ATOM 15115 O O   . MET F 1 101 ? 171.66670 147.91554 166.92719 1.000 84.10967  ? 101 MET F O   1 
ATOM 15116 C CB  . MET F 1 101 ? 170.83056 148.73391 169.46933 1.000 79.73090  ? 101 MET F CB  1 
ATOM 15117 C CG  . MET F 1 101 ? 170.16990 148.79815 170.83690 1.000 79.01601  ? 101 MET F CG  1 
ATOM 15118 S SD  . MET F 1 101 ? 170.15708 150.46313 171.52916 1.000 89.38328  ? 101 MET F SD  1 
ATOM 15119 C CE  . MET F 1 101 ? 169.30908 151.36340 170.23404 1.000 82.00041  ? 101 MET F CE  1 
ATOM 15120 N N   . LYS F 1 102 ? 172.04622 145.80908 167.62848 1.000 53.37179  ? 102 LYS F N   1 
ATOM 15121 C CA  . LYS F 1 102 ? 172.10218 145.26977 166.27683 1.000 45.89819  ? 102 LYS F CA  1 
ATOM 15122 C C   . LYS F 1 102 ? 170.70621 145.22381 165.66770 1.000 44.45762  ? 102 LYS F C   1 
ATOM 15123 O O   . LYS F 1 102 ? 169.75123 144.77344 166.30784 1.000 52.66698  ? 102 LYS F O   1 
ATOM 15124 C CB  . LYS F 1 102 ? 172.72350 143.87374 166.29102 1.000 46.23461  ? 102 LYS F CB  1 
ATOM 15125 C CG  . LYS F 1 102 ? 172.35188 143.01052 165.09385 1.000 49.10940  ? 102 LYS F CG  1 
ATOM 15126 C CD  . LYS F 1 102 ? 172.78868 141.56245 165.27731 1.000 53.18773  ? 102 LYS F CD  1 
ATOM 15127 C CE  . LYS F 1 102 ? 172.73013 141.13376 166.73585 1.000 53.62932  ? 102 LYS F CE  1 
ATOM 15128 N NZ  . LYS F 1 102 ? 172.76137 139.65245 166.88021 1.000 51.45927  ? 102 LYS F NZ  1 
ATOM 15129 N N   . SER F 1 103 ? 170.58992 145.69044 164.42878 1.000 29.25633  ? 103 SER F N   1 
ATOM 15130 C CA  . SER F 1 103 ? 169.31820 145.70485 163.72366 1.000 32.94409  ? 103 SER F CA  1 
ATOM 15131 C C   . SER F 1 103 ? 169.15239 144.44250 162.88543 1.000 37.13937  ? 103 SER F C   1 
ATOM 15132 O O   . SER F 1 103 ? 170.12760 143.85007 162.41586 1.000 36.83240  ? 103 SER F O   1 
ATOM 15133 C CB  . SER F 1 103 ? 169.21204 146.94184 162.83023 1.000 35.79377  ? 103 SER F CB  1 
ATOM 15134 O OG  . SER F 1 103 ? 167.91785 147.05481 162.26519 1.000 43.23450  ? 103 SER F OG  1 
ATOM 15135 N N   . LEU F 1 104 ? 167.89622 144.03517 162.70363 1.000 34.16343  ? 104 LEU F N   1 
ATOM 15136 C CA  . LEU F 1 104 ? 167.56988 142.86549 161.89637 1.000 28.97369  ? 104 LEU F CA  1 
ATOM 15137 C C   . LEU F 1 104 ? 166.66334 143.25935 160.73699 1.000 30.62551  ? 104 LEU F C   1 
ATOM 15138 O O   . LEU F 1 104 ? 165.67230 142.57867 160.45506 1.000 41.31542  ? 104 LEU F O   1 
ATOM 15139 C CB  . LEU F 1 104 ? 166.90016 141.78731 162.75205 1.000 39.44039  ? 104 LEU F CB  1 
ATOM 15140 C CG  . LEU F 1 104 ? 167.65805 141.29475 163.98662 1.000 37.73017  ? 104 LEU F CG  1 
ATOM 15141 C CD1 . LEU F 1 104 ? 166.91896 141.68281 165.25536 1.000 36.20890  ? 104 LEU F CD1 1 
ATOM 15142 C CD2 . LEU F 1 104 ? 167.85769 139.79012 163.92711 1.000 35.02070  ? 104 LEU F CD2 1 
ATOM 15143 N N   . TRP F 1 105 ? 167.00136 144.35446 160.05852 1.000 42.08894  ? 105 TRP F N   1 
ATOM 15144 C CA  . TRP F 1 105 ? 166.18566 144.93155 158.99339 1.000 45.03529  ? 105 TRP F CA  1 
ATOM 15145 C C   . TRP F 1 105 ? 166.03156 144.07642 157.73042 1.000 51.36740  ? 105 TRP F C   1 
ATOM 15146 O O   . TRP F 1 105 ? 165.02330 144.24100 157.02953 1.000 49.38737  ? 105 TRP F O   1 
ATOM 15147 C CB  . TRP F 1 105 ? 166.73499 146.31207 158.61454 1.000 53.01439  ? 105 TRP F CB  1 
ATOM 15148 C CG  . TRP F 1 105 ? 168.13822 146.30473 158.09793 1.000 56.10203  ? 105 TRP F CG  1 
ATOM 15149 C CD1 . TRP F 1 105 ? 169.28114 146.44734 158.82852 1.000 46.53877  ? 105 TRP F CD1 1 
ATOM 15150 C CD2 . TRP F 1 105 ? 168.54976 146.15240 156.73447 1.000 55.34477  ? 105 TRP F CD2 1 
ATOM 15151 N NE1 . TRP F 1 105 ? 170.37924 146.38831 158.00576 1.000 46.71626  ? 105 TRP F NE1 1 
ATOM 15152 C CE2 . TRP F 1 105 ? 169.95710 146.20621 156.71516 1.000 52.36595  ? 105 TRP F CE2 1 
ATOM 15153 C CE3 . TRP F 1 105 ? 167.86504 145.96736 155.52968 1.000 47.13529  ? 105 TRP F CE3 1 
ATOM 15154 C CZ2 . TRP F 1 105 ? 170.69177 146.08718 155.53848 1.000 52.09489  ? 105 TRP F CZ2 1 
ATOM 15155 C CZ3 . TRP F 1 105 ? 168.59588 145.84912 154.36346 1.000 44.24024  ? 105 TRP F CZ3 1 
ATOM 15156 C CH2 . TRP F 1 105 ? 169.99440 145.90966 154.37586 1.000 50.17930  ? 105 TRP F CH2 1 
ATOM 15157 N N   . PRO F 1 106 ? 166.97216 143.18575 157.37022 1.000 52.12618  ? 106 PRO F N   1 
ATOM 15158 C CA  . PRO F 1 106 ? 166.73028 142.35336 156.17648 1.000 51.10735  ? 106 PRO F CA  1 
ATOM 15159 C C   . PRO F 1 106 ? 165.46526 141.51734 156.26281 1.000 54.79385  ? 106 PRO F C   1 
ATOM 15160 O O   . PRO F 1 106 ? 164.82746 141.27022 155.23012 1.000 51.86434  ? 106 PRO F O   1 
ATOM 15161 C CB  . PRO F 1 106 ? 167.98521 141.46920 156.09263 1.000 40.48619  ? 106 PRO F CB  1 
ATOM 15162 C CG  . PRO F 1 106 ? 168.69483 141.64300 157.38311 1.000 37.59398  ? 106 PRO F CG  1 
ATOM 15163 C CD  . PRO F 1 106 ? 168.35457 143.00788 157.85029 1.000 47.11148  ? 106 PRO F CD  1 
ATOM 15164 N N   . HIS F 1 107 ? 165.07553 141.08490 157.46499 1.000 54.57515  ? 107 HIS F N   1 
ATOM 15165 C CA  . HIS F 1 107 ? 163.82696 140.34464 157.61631 1.000 49.51410  ? 107 HIS F CA  1 
ATOM 15166 C C   . HIS F 1 107 ? 162.63968 141.17067 157.13943 1.000 48.29368  ? 107 HIS F C   1 
ATOM 15167 O O   . HIS F 1 107 ? 161.73261 140.64869 156.48074 1.000 48.95498  ? 107 HIS F O   1 
ATOM 15168 C CB  . HIS F 1 107 ? 163.63543 139.93052 159.07539 1.000 50.37734  ? 107 HIS F CB  1 
ATOM 15169 C CG  . HIS F 1 107 ? 164.42578 138.72308 159.47283 1.000 48.14626  ? 107 HIS F CG  1 
ATOM 15170 N ND1 . HIS F 1 107 ? 165.67975 138.80698 160.03836 1.000 37.98020  ? 107 HIS F ND1 1 
ATOM 15171 C CD2 . HIS F 1 107 ? 164.13747 137.40270 159.39179 1.000 46.17976  ? 107 HIS F CD2 1 
ATOM 15172 C CE1 . HIS F 1 107 ? 166.13089 137.59046 160.28636 1.000 44.23782  ? 107 HIS F CE1 1 
ATOM 15173 N NE2 . HIS F 1 107 ? 165.21432 136.72025 159.90306 1.000 46.90830  ? 107 HIS F NE2 1 
ATOM 15174 N N   . LYS F 1 108 ? 162.62754 142.46339 157.46550 1.000 35.35657  ? 108 LYS F N   1 
ATOM 15175 C CA  . LYS F 1 108 ? 161.55508 143.34073 157.01485 1.000 34.26254  ? 108 LYS F CA  1 
ATOM 15176 C C   . LYS F 1 108 ? 161.70689 143.73496 155.55020 1.000 37.62055  ? 108 LYS F C   1 
ATOM 15177 O O   . LYS F 1 108 ? 160.70285 143.99438 154.87791 1.000 40.54638  ? 108 LYS F O   1 
ATOM 15178 C CB  . LYS F 1 108 ? 161.50340 144.59397 157.89148 1.000 37.13675  ? 108 LYS F CB  1 
ATOM 15179 C CG  . LYS F 1 108 ? 160.12683 145.23300 157.98084 1.000 40.48597  ? 108 LYS F CG  1 
ATOM 15180 C CD  . LYS F 1 108 ? 160.17135 146.62231 158.60631 1.000 36.04996  ? 108 LYS F CD  1 
ATOM 15181 C CE  . LYS F 1 108 ? 161.26163 146.74098 159.65903 1.000 37.71933  ? 108 LYS F CE  1 
ATOM 15182 N NZ  . LYS F 1 108 ? 161.20908 148.05164 160.36276 1.000 32.97019  ? 108 LYS F NZ  1 
ATOM 15183 N N   . ALA F 1 109 ? 162.93783 143.78726 155.04046 1.000 39.78915  ? 109 ALA F N   1 
ATOM 15184 C CA  . ALA F 1 109 ? 163.19510 144.31609 153.70622 1.000 27.13047  ? 109 ALA F CA  1 
ATOM 15185 C C   . ALA F 1 109 ? 163.22440 143.25652 152.60983 1.000 36.62162  ? 109 ALA F C   1 
ATOM 15186 O O   . ALA F 1 109 ? 163.34121 143.61982 151.43468 1.000 44.96312  ? 109 ALA F O   1 
ATOM 15187 C CB  . ALA F 1 109 ? 164.52132 145.08371 153.69355 1.000 27.47006  ? 109 ALA F CB  1 
ATOM 15188 N N   . LEU F 1 110 ? 163.12926 141.97121 152.95744 1.000 37.37425  ? 110 LEU F N   1 
ATOM 15189 C CA  . LEU F 1 110 ? 163.28033 140.91422 151.95583 1.000 35.11798  ? 110 LEU F CA  1 
ATOM 15190 C C   . LEU F 1 110 ? 162.35379 141.05616 150.74855 1.000 30.91246  ? 110 LEU F C   1 
ATOM 15191 O O   . LEU F 1 110 ? 162.84878 140.95710 149.61011 1.000 34.47692  ? 110 LEU F O   1 
ATOM 15192 C CB  . LEU F 1 110 ? 163.10781 139.55183 152.63802 1.000 37.84026  ? 110 LEU F CB  1 
ATOM 15193 C CG  . LEU F 1 110 ? 163.48799 138.30485 151.83978 1.000 37.91113  ? 110 LEU F CG  1 
ATOM 15194 C CD1 . LEU F 1 110 ? 164.95428 137.96779 152.04750 1.000 34.47223  ? 110 LEU F CD1 1 
ATOM 15195 C CD2 . LEU F 1 110 ? 162.60853 137.13159 152.23872 1.000 32.14756  ? 110 LEU F CD2 1 
ATOM 15196 N N   . PRO F 1 111 ? 161.03555 141.26353 150.89610 1.000 30.56689  ? 111 PRO F N   1 
ATOM 15197 C CA  . PRO F 1 111 ? 160.20713 141.44032 149.68682 1.000 34.84980  ? 111 PRO F CA  1 
ATOM 15198 C C   . PRO F 1 111 ? 160.59764 142.65440 148.85897 1.000 32.99163  ? 111 PRO F C   1 
ATOM 15199 O O   . PRO F 1 111 ? 160.55474 142.59753 147.61870 1.000 30.98700  ? 111 PRO F O   1 
ATOM 15200 C CB  . PRO F 1 111 ? 158.78261 141.56224 150.24948 1.000 31.13102  ? 111 PRO F CB  1 
ATOM 15201 C CG  . PRO F 1 111 ? 158.95782 141.95496 151.67069 1.000 36.74394  ? 111 PRO F CG  1 
ATOM 15202 C CD  . PRO F 1 111 ? 160.21590 141.29037 152.12128 1.000 30.16463  ? 111 PRO F CD  1 
ATOM 15203 N N   . TYR F 1 112 ? 160.99326 143.75232 149.51498 1.000 35.72120  ? 112 TYR F N   1 
ATOM 15204 C CA  . TYR F 1 112 ? 161.47362 144.91643 148.77755 1.000 33.75476  ? 112 TYR F CA  1 
ATOM 15205 C C   . TYR F 1 112 ? 162.67189 144.54137 147.92217 1.000 33.39942  ? 112 TYR F C   1 
ATOM 15206 O O   . TYR F 1 112 ? 162.75042 144.91121 146.74502 1.000 34.12680  ? 112 TYR F O   1 
ATOM 15207 C CB  . TYR F 1 112 ? 161.88710 146.04929 149.72403 1.000 37.28183  ? 112 TYR F CB  1 
ATOM 15208 C CG  . TYR F 1 112 ? 161.00929 146.34856 150.92441 1.000 42.00361  ? 112 TYR F CG  1 
ATOM 15209 C CD1 . TYR F 1 112 ? 159.66029 146.02602 150.95147 1.000 34.99514  ? 112 TYR F CD1 1 
ATOM 15210 C CD2 . TYR F 1 112 ? 161.55175 146.96940 152.04227 1.000 43.73867  ? 112 TYR F CD2 1 
ATOM 15211 C CE1 . TYR F 1 112 ? 158.88466 146.31050 152.06443 1.000 36.77211  ? 112 TYR F CE1 1 
ATOM 15212 C CE2 . TYR F 1 112 ? 160.78499 147.25256 153.15092 1.000 39.80149  ? 112 TYR F CE2 1 
ATOM 15213 C CZ  . TYR F 1 112 ? 159.45156 146.92528 153.15689 1.000 46.49835  ? 112 TYR F CZ  1 
ATOM 15214 O OH  . TYR F 1 112 ? 158.68305 147.21105 154.26193 1.000 50.28961  ? 112 TYR F OH  1 
ATOM 15215 N N   . SER F 1 113 ? 163.61987 143.80862 148.51123 1.000 31.69004  ? 113 SER F N   1 
ATOM 15216 C CA  . SER F 1 113 ? 164.82903 143.42153 147.79676 1.000 23.12805  ? 113 SER F CA  1 
ATOM 15217 C C   . SER F 1 113 ? 164.50875 142.50309 146.62713 1.000 25.47445  ? 113 SER F C   1 
ATOM 15218 O O   . SER F 1 113 ? 165.10261 142.62986 145.55091 1.000 34.46641  ? 113 SER F O   1 
ATOM 15219 C CB  . SER F 1 113 ? 165.80663 142.74765 148.75847 1.000 27.25123  ? 113 SER F CB  1 
ATOM 15220 O OG  . SER F 1 113 ? 166.41809 143.69947 149.61115 1.000 29.68953  ? 113 SER F OG  1 
ATOM 15221 N N   . LEU F 1 114 ? 163.57856 141.56434 146.81932 1.000 14.60224  ? 114 LEU F N   1 
ATOM 15222 C CA  . LEU F 1 114 ? 163.21680 140.66675 145.72600 1.000 22.50124  ? 114 LEU F CA  1 
ATOM 15223 C C   . LEU F 1 114 ? 162.58980 141.43241 144.56553 1.000 26.76157  ? 114 LEU F C   1 
ATOM 15224 O O   . LEU F 1 114 ? 162.94033 141.20535 143.39807 1.000 26.52810  ? 114 LEU F O   1 
ATOM 15225 C CB  . LEU F 1 114 ? 162.27161 139.57757 146.23160 1.000 35.02774  ? 114 LEU F CB  1 
ATOM 15226 C CG  . LEU F 1 114 ? 162.93320 138.47495 147.06196 1.000 30.53347  ? 114 LEU F CG  1 
ATOM 15227 C CD1 . LEU F 1 114 ? 161.89832 137.49303 147.58854 1.000 27.21158  ? 114 LEU F CD1 1 
ATOM 15228 C CD2 . LEU F 1 114 ? 164.00089 137.75462 146.25176 1.000 22.50556  ? 114 LEU F CD2 1 
ATOM 15229 N N   . LEU F 1 115 ? 161.67360 142.35894 144.86516 1.000 39.70075  ? 115 LEU F N   1 
ATOM 15230 C CA  . LEU F 1 115 ? 161.06970 143.15409 143.79836 1.000 34.31282  ? 115 LEU F CA  1 
ATOM 15231 C C   . LEU F 1 115 ? 162.10925 144.02760 143.10383 1.000 29.47144  ? 115 LEU F C   1 
ATOM 15232 O O   . LEU F 1 115 ? 162.09294 144.17072 141.87343 1.000 24.62816  ? 115 LEU F O   1 
ATOM 15233 C CB  . LEU F 1 115 ? 159.93198 144.00996 144.35344 1.000 38.00392  ? 115 LEU F CB  1 
ATOM 15234 C CG  . LEU F 1 115 ? 159.03413 144.66572 143.30150 1.000 35.96676  ? 115 LEU F CG  1 
ATOM 15235 C CD1 . LEU F 1 115 ? 158.17571 143.62511 142.59924 1.000 33.71726  ? 115 LEU F CD1 1 
ATOM 15236 C CD2 . LEU F 1 115 ? 158.16679 145.74317 143.92864 1.000 33.75773  ? 115 LEU F CD2 1 
ATOM 15237 N N   . ALA F 1 116 ? 163.02361 144.61927 143.87726 1.000 27.29596  ? 116 ALA F N   1 
ATOM 15238 C CA  . ALA F 1 116 ? 164.06537 145.45466 143.29062 1.000 19.00743  ? 116 ALA F CA  1 
ATOM 15239 C C   . ALA F 1 116 ? 164.97745 144.64451 142.37966 1.000 26.01055  ? 116 ALA F C   1 
ATOM 15240 O O   . ALA F 1 116 ? 165.37473 145.11851 141.31179 1.000 36.61364  ? 116 ALA F O   1 
ATOM 15241 C CB  . ALA F 1 116 ? 164.87463 146.13695 144.39279 1.000 25.00081  ? 116 ALA F CB  1 
ATOM 15242 N N   . LEU F 1 117 ? 165.32868 143.42320 142.78867 1.000 26.66846  ? 117 LEU F N   1 
ATOM 15243 C CA  . LEU F 1 117 ? 166.15807 142.56696 141.94589 1.000 23.17404  ? 117 LEU F CA  1 
ATOM 15244 C C   . LEU F 1 117 ? 165.43028 142.18232 140.66366 1.000 25.39341  ? 117 LEU F C   1 
ATOM 15245 O O   . LEU F 1 117 ? 166.03090 142.15935 139.57955 1.000 26.18540  ? 117 LEU F O   1 
ATOM 15246 C CB  . LEU F 1 117 ? 166.57627 141.31938 142.72374 1.000 29.96579  ? 117 LEU F CB  1 
ATOM 15247 C CG  . LEU F 1 117 ? 167.47692 140.31668 142.00147 1.000 28.66116  ? 117 LEU F CG  1 
ATOM 15248 C CD1 . LEU F 1 117 ? 168.77831 140.97498 141.57684 1.000 26.97001  ? 117 LEU F CD1 1 
ATOM 15249 C CD2 . LEU F 1 117 ? 167.74680 139.11115 142.88693 1.000 19.55358  ? 117 LEU F CD2 1 
ATOM 15250 N N   . ALA F 1 118 ? 164.13417 141.87272 140.76793 1.000 26.66908  ? 118 ALA F N   1 
ATOM 15251 C CA  . ALA F 1 118 ? 163.36172 141.54176 139.57436 1.000 21.93525  ? 118 ALA F CA  1 
ATOM 15252 C C   . ALA F 1 118 ? 163.30483 142.72107 138.61097 1.000 26.13459  ? 118 ALA F C   1 
ATOM 15253 O O   . ALA F 1 118 ? 163.38973 142.54037 137.39053 1.000 33.45104  ? 118 ALA F O   1 
ATOM 15254 C CB  . ALA F 1 118 ? 161.95307 141.09558 139.96383 1.000 25.53684  ? 118 ALA F CB  1 
ATOM 15255 N N   . LEU F 1 119 ? 163.15389 143.93777 139.14028 1.000 35.07598  ? 119 LEU F N   1 
ATOM 15256 C CA  . LEU F 1 119 ? 163.15720 145.11896 138.28012 1.000 26.07028  ? 119 LEU F CA  1 
ATOM 15257 C C   . LEU F 1 119 ? 164.53927 145.37657 137.68729 1.000 24.23595  ? 119 LEU F C   1 
ATOM 15258 O O   . LEU F 1 119 ? 164.65602 145.79418 136.52933 1.000 35.11668  ? 119 LEU F O   1 
ATOM 15259 C CB  . LEU F 1 119 ? 162.67453 146.34076 139.06090 1.000 29.41377  ? 119 LEU F CB  1 
ATOM 15260 C CG  . LEU F 1 119 ? 161.16684 146.45605 139.29001 1.000 37.17147  ? 119 LEU F CG  1 
ATOM 15261 C CD1 . LEU F 1 119 ? 160.82925 147.78208 139.95134 1.000 31.63842  ? 119 LEU F CD1 1 
ATOM 15262 C CD2 . LEU F 1 119 ? 160.41179 146.30079 137.97962 1.000 32.31244  ? 119 LEU F CD2 1 
ATOM 15263 N N   . LEU F 1 120 ? 165.59577 145.14345 138.46939 1.000 20.05908  ? 120 LEU F N   1 
ATOM 15264 C CA  . LEU F 1 120 ? 166.95233 145.41217 138.00363 1.000 15.80870  ? 120 LEU F CA  1 
ATOM 15265 C C   . LEU F 1 120 ? 167.35488 144.46716 136.88002 1.000 30.48373  ? 120 LEU F C   1 
ATOM 15266 O O   . LEU F 1 120 ? 168.02363 144.87971 135.92536 1.000 34.48088  ? 120 LEU F O   1 
ATOM 15267 C CB  . LEU F 1 120 ? 167.93428 145.30425 139.17028 1.000 24.81372  ? 120 LEU F CB  1 
ATOM 15268 C CG  . LEU F 1 120 ? 168.99641 146.39769 139.29544 1.000 34.76940  ? 120 LEU F CG  1 
ATOM 15269 C CD1 . LEU F 1 120 ? 168.35633 147.77602 139.27370 1.000 37.69805  ? 120 LEU F CD1 1 
ATOM 15270 C CD2 . LEU F 1 120 ? 169.81397 146.20334 140.56281 1.000 28.89264  ? 120 LEU F CD2 1 
ATOM 15271 N N   . MET F 1 121 ? 166.96245 143.19542 136.97478 1.000 39.40040  ? 121 MET F N   1 
ATOM 15272 C CA  . MET F 1 121 ? 167.34422 142.23209 135.94777 1.000 26.45295  ? 121 MET F CA  1 
ATOM 15273 C C   . MET F 1 121 ? 166.66400 142.48683 134.60733 1.000 26.99345  ? 121 MET F C   1 
ATOM 15274 O O   . MET F 1 121 ? 167.06136 141.87829 133.60805 1.000 33.28525  ? 121 MET F O   1 
ATOM 15275 C CB  . MET F 1 121 ? 167.04187 140.81009 136.42261 1.000 25.20309  ? 121 MET F CB  1 
ATOM 15276 C CG  . MET F 1 121 ? 168.03314 140.28699 137.44885 1.000 26.35722  ? 121 MET F CG  1 
ATOM 15277 S SD  . MET F 1 121 ? 169.71542 140.22133 136.80320 1.000 47.19461  ? 121 MET F SD  1 
ATOM 15278 C CE  . MET F 1 121 ? 170.55542 139.34718 138.12009 1.000 30.87180  ? 121 MET F CE  1 
ATOM 15279 N N   . TYR F 1 122 ? 165.66101 143.36249 134.55851 1.000 26.01778  ? 122 TYR F N   1 
ATOM 15280 C CA  . TYR F 1 122 ? 164.94166 143.66149 133.32733 1.000 20.29467  ? 122 TYR F CA  1 
ATOM 15281 C C   . TYR F 1 122 ? 165.56377 144.79811 132.52251 1.000 20.83968  ? 122 TYR F C   1 
ATOM 15282 O O   . TYR F 1 122 ? 165.14585 145.02726 131.38244 1.000 29.24753  ? 122 TYR F O   1 
ATOM 15283 C CB  . TYR F 1 122 ? 163.48219 144.00336 133.65188 1.000 25.71515  ? 122 TYR F CB  1 
ATOM 15284 C CG  . TYR F 1 122 ? 162.54595 143.94095 132.46695 1.000 35.18928  ? 122 TYR F CG  1 
ATOM 15285 C CD1 . TYR F 1 122 ? 162.21722 142.72691 131.87913 1.000 34.48878  ? 122 TYR F CD1 1 
ATOM 15286 C CD2 . TYR F 1 122 ? 161.98505 145.09691 131.94052 1.000 30.80768  ? 122 TYR F CD2 1 
ATOM 15287 C CE1 . TYR F 1 122 ? 161.35972 142.66656 130.79670 1.000 34.17202  ? 122 TYR F CE1 1 
ATOM 15288 C CE2 . TYR F 1 122 ? 161.12698 145.04663 130.85943 1.000 31.55776  ? 122 TYR F CE2 1 
ATOM 15289 C CZ  . TYR F 1 122 ? 160.81778 143.82961 130.29141 1.000 39.43957  ? 122 TYR F CZ  1 
ATOM 15290 O OH  . TYR F 1 122 ? 159.96332 143.77644 129.21436 1.000 41.21085  ? 122 TYR F OH  1 
ATOM 15291 N N   . LEU F 1 123 ? 166.54349 145.51008 133.08061 1.000 20.23686  ? 123 LEU F N   1 
ATOM 15292 C CA  . LEU F 1 123 ? 167.14517 146.63841 132.36991 1.000 21.59617  ? 123 LEU F CA  1 
ATOM 15293 C C   . LEU F 1 123 ? 167.87844 146.23328 131.09432 1.000 29.71648  ? 123 LEU F C   1 
ATOM 15294 O O   . LEU F 1 123 ? 167.68716 146.90510 130.06402 1.000 36.65907  ? 123 LEU F O   1 
ATOM 15295 C CB  . LEU F 1 123 ? 168.06590 147.41021 133.32215 1.000 30.44916  ? 123 LEU F CB  1 
ATOM 15296 C CG  . LEU F 1 123 ? 167.38890 148.24733 134.40998 1.000 34.02926  ? 123 LEU F CG  1 
ATOM 15297 C CD1 . LEU F 1 123 ? 168.36478 149.25681 134.99389 1.000 24.72178  ? 123 LEU F CD1 1 
ATOM 15298 C CD2 . LEU F 1 123 ? 166.15129 148.94659 133.86815 1.000 24.84757  ? 123 LEU F CD2 1 
ATOM 15299 N N   . PRO F 1 124 ? 168.73275 145.19933 131.07985 1.000 38.09122  ? 124 PRO F N   1 
ATOM 15300 C CA  . PRO F 1 124 ? 169.39835 144.83713 129.81577 1.000 25.55388  ? 124 PRO F CA  1 
ATOM 15301 C C   . PRO F 1 124 ? 168.43222 144.46193 128.70743 1.000 18.44866  ? 124 PRO F C   1 
ATOM 15302 O O   . PRO F 1 124 ? 168.71694 144.73159 127.53316 1.000 30.41228  ? 124 PRO F O   1 
ATOM 15303 C CB  . PRO F 1 124 ? 170.28685 143.65077 130.21553 1.000 30.96568  ? 124 PRO F CB  1 
ATOM 15304 C CG  . PRO F 1 124 ? 170.51799 143.83013 131.66738 1.000 28.04909  ? 124 PRO F CG  1 
ATOM 15305 C CD  . PRO F 1 124 ? 169.23478 144.38186 132.20033 1.000 29.25329  ? 124 PRO F CD  1 
ATOM 15306 N N   . VAL F 1 125 ? 167.29553 143.84908 129.04475 1.000 21.23093  ? 125 VAL F N   1 
ATOM 15307 C CA  . VAL F 1 125 ? 166.29796 143.51630 128.03093 1.000 22.03864  ? 125 VAL F CA  1 
ATOM 15308 C C   . VAL F 1 125 ? 165.78545 144.78440 127.35985 1.000 30.14989  ? 125 VAL F C   1 
ATOM 15309 O O   . VAL F 1 125 ? 165.69038 144.86381 126.12892 1.000 41.90765  ? 125 VAL F O   1 
ATOM 15310 C CB  . VAL F 1 125 ? 165.14888 142.70480 128.65598 1.000 27.42480  ? 125 VAL F CB  1 
ATOM 15311 C CG1 . VAL F 1 125 ? 164.13020 142.32011 127.59501 1.000 28.41466  ? 125 VAL F CG1 1 
ATOM 15312 C CG2 . VAL F 1 125 ? 165.69107 141.47014 129.35979 1.000 27.04538  ? 125 VAL F CG2 1 
ATOM 15313 N N   . LEU F 1 126 ? 165.45700 145.80012 128.16300 1.000 26.40129  ? 126 LEU F N   1 
ATOM 15314 C CA  . LEU F 1 126 ? 164.99401 147.06772 127.60725 1.000 22.65346  ? 126 LEU F CA  1 
ATOM 15315 C C   . LEU F 1 126 ? 166.08347 147.74109 126.78392 1.000 22.78730  ? 126 LEU F C   1 
ATOM 15316 O O   . LEU F 1 126 ? 165.80675 148.30617 125.71866 1.000 36.63018  ? 126 LEU F O   1 
ATOM 15317 C CB  . LEU F 1 126 ? 164.52538 147.99501 128.72826 1.000 27.66909  ? 126 LEU F CB  1 
ATOM 15318 C CG  . LEU F 1 126 ? 163.20310 147.64808 129.41250 1.000 38.92750  ? 126 LEU F CG  1 
ATOM 15319 C CD1 . LEU F 1 126 ? 163.08988 148.36923 130.74608 1.000 34.45173  ? 126 LEU F CD1 1 
ATOM 15320 C CD2 . LEU F 1 126 ? 162.02681 147.98942 128.51249 1.000 29.72073  ? 126 LEU F CD2 1 
ATOM 15321 N N   . LEU F 1 127 ? 167.32814 147.69974 127.26566 1.000 22.96562  ? 127 LEU F N   1 
ATOM 15322 C CA  . LEU F 1 127 ? 168.42585 148.31512 126.52548 1.000 26.19699  ? 127 LEU F CA  1 
ATOM 15323 C C   . LEU F 1 127 ? 168.59171 147.66744 125.15612 1.000 37.05968  ? 127 LEU F C   1 
ATOM 15324 O O   . LEU F 1 127 ? 168.74386 148.35879 124.14153 1.000 41.03478  ? 127 LEU F O   1 
ATOM 15325 C CB  . LEU F 1 127 ? 169.72170 148.21428 127.32990 1.000 28.79641  ? 127 LEU F CB  1 
ATOM 15326 C CG  . LEU F 1 127 ? 171.01405 148.44817 126.54548 1.000 36.88088  ? 127 LEU F CG  1 
ATOM 15327 C CD1 . LEU F 1 127 ? 171.19692 149.92648 126.23655 1.000 35.29127  ? 127 LEU F CD1 1 
ATOM 15328 C CD2 . LEU F 1 127 ? 172.21124 147.89953 127.30341 1.000 33.82950  ? 127 LEU F CD2 1 
ATOM 15329 N N   . TRP F 1 128 ? 168.55378 146.33345 125.10922 1.000 36.85896  ? 128 TRP F N   1 
ATOM 15330 C CA  . TRP F 1 128 ? 168.65597 145.63076 123.83421 1.000 31.03743  ? 128 TRP F CA  1 
ATOM 15331 C C   . TRP F 1 128 ? 167.46827 145.94332 122.93226 1.000 31.88347  ? 128 TRP F C   1 
ATOM 15332 O O   . TRP F 1 128 ? 167.63657 146.16865 121.72808 1.000 36.39653  ? 128 TRP F O   1 
ATOM 15333 C CB  . TRP F 1 128 ? 168.76676 144.12512 124.07678 1.000 30.70414  ? 128 TRP F CB  1 
ATOM 15334 C CG  . TRP F 1 128 ? 168.69747 143.29557 122.82858 1.000 37.90528  ? 128 TRP F CG  1 
ATOM 15335 C CD1 . TRP F 1 128 ? 167.61470 142.60899 122.36218 1.000 35.21364  ? 128 TRP F CD1 1 
ATOM 15336 C CD2 . TRP F 1 128 ? 169.75748 143.05410 121.89464 1.000 33.46465  ? 128 TRP F CD2 1 
ATOM 15337 N NE1 . TRP F 1 128 ? 167.93162 141.96082 121.19368 1.000 27.10088  ? 128 TRP F NE1 1 
ATOM 15338 C CE2 . TRP F 1 128 ? 169.24139 142.21748 120.88508 1.000 26.34515  ? 128 TRP F CE2 1 
ATOM 15339 C CE3 . TRP F 1 128 ? 171.09101 143.46602 121.81258 1.000 35.40186  ? 128 TRP F CE3 1 
ATOM 15340 C CZ2 . TRP F 1 128 ? 170.01105 141.78574 119.80738 1.000 25.72831  ? 128 TRP F CZ2 1 
ATOM 15341 C CZ3 . TRP F 1 128 ? 171.85357 143.03610 120.74111 1.000 33.43647  ? 128 TRP F CZ3 1 
ATOM 15342 C CH2 . TRP F 1 128 ? 171.31149 142.20483 119.75351 1.000 28.21694  ? 128 TRP F CH2 1 
ATOM 15343 N N   . GLN F 1 129 ? 166.25813 145.96865 123.49734 1.000 33.39583  ? 129 GLN F N   1 
ATOM 15344 C CA  . GLN F 1 129 ? 165.06776 146.20078 122.68657 1.000 29.49062  ? 129 GLN F CA  1 
ATOM 15345 C C   . GLN F 1 129 ? 165.01653 147.62058 122.13749 1.000 37.11449  ? 129 GLN F C   1 
ATOM 15346 O O   . GLN F 1 129 ? 164.40515 147.85398 121.08877 1.000 46.58246  ? 129 GLN F O   1 
ATOM 15347 C CB  . GLN F 1 129 ? 163.81139 145.90833 123.50630 1.000 34.54153  ? 129 GLN F CB  1 
ATOM 15348 C CG  . GLN F 1 129 ? 162.73696 145.15378 122.74476 1.000 41.75148  ? 129 GLN F CG  1 
ATOM 15349 C CD  . GLN F 1 129 ? 162.88515 143.65131 122.86885 1.000 50.52563  ? 129 GLN F CD  1 
ATOM 15350 O OE1 . GLN F 1 129 ? 163.29515 143.14035 123.91091 1.000 47.90620  ? 129 GLN F OE1 1 
ATOM 15351 N NE2 . GLN F 1 129 ? 162.55388 142.93416 121.80176 1.000 42.18119  ? 129 GLN F NE2 1 
ATOM 15352 N N   . TYR F 1 130 ? 165.63933 148.57766 122.82367 1.000 46.79047  ? 130 TYR F N   1 
ATOM 15353 C CA  . TYR F 1 130 ? 165.54142 149.97054 122.40721 1.000 46.00561  ? 130 TYR F CA  1 
ATOM 15354 C C   . TYR F 1 130 ? 166.73370 150.43705 121.58083 1.000 47.51113  ? 130 TYR F C   1 
ATOM 15355 O O   . TYR F 1 130 ? 166.57760 151.33143 120.74116 1.000 51.12011  ? 130 TYR F O   1 
ATOM 15356 C CB  . TYR F 1 130 ? 165.36704 150.86675 123.64127 1.000 51.30048  ? 130 TYR F CB  1 
ATOM 15357 C CG  . TYR F 1 130 ? 165.85739 152.29213 123.48629 1.000 57.08639  ? 130 TYR F CG  1 
ATOM 15358 C CD1 . TYR F 1 130 ? 165.02055 153.28173 122.98630 1.000 58.36918  ? 130 TYR F CD1 1 
ATOM 15359 C CD2 . TYR F 1 130 ? 167.14183 152.65643 123.87489 1.000 53.64352  ? 130 TYR F CD2 1 
ATOM 15360 C CE1 . TYR F 1 130 ? 165.45649 154.58637 122.85039 1.000 58.30251  ? 130 TYR F CE1 1 
ATOM 15361 C CE2 . TYR F 1 130 ? 167.58604 153.95897 123.74260 1.000 55.19482  ? 130 TYR F CE2 1 
ATOM 15362 C CZ  . TYR F 1 130 ? 166.73881 154.91940 123.23112 1.000 60.31634  ? 130 TYR F CZ  1 
ATOM 15363 O OH  . TYR F 1 130 ? 167.17523 156.21760 123.09974 1.000 59.07322  ? 130 TYR F OH  1 
ATOM 15364 N N   . ALA F 1 131 ? 167.91687 149.85149 121.77807 1.000 46.46877  ? 131 ALA F N   1 
ATOM 15365 C CA  . ALA F 1 131 ? 169.12844 150.36279 121.15338 1.000 40.83922  ? 131 ALA F CA  1 
ATOM 15366 C C   . ALA F 1 131 ? 169.69287 149.48027 120.04769 1.000 50.12644  ? 131 ALA F C   1 
ATOM 15367 O O   . ALA F 1 131 ? 170.58980 149.93059 119.32643 1.000 51.53007  ? 131 ALA F O   1 
ATOM 15368 C CB  . ALA F 1 131 ? 170.21592 150.58424 122.21537 1.000 38.95186  ? 131 ALA F CB  1 
ATOM 15369 N N   . ALA F 1 132 ? 169.20836 148.24858 119.88703 1.000 48.24633  ? 132 ALA F N   1 
ATOM 15370 C CA  . ALA F 1 132 ? 169.79821 147.32890 118.91968 1.000 34.76104  ? 132 ALA F CA  1 
ATOM 15371 C C   . ALA F 1 132 ? 168.80178 146.61185 118.02002 1.000 32.67837  ? 132 ALA F C   1 
ATOM 15372 O O   . ALA F 1 132 ? 169.19876 146.17284 116.93386 1.000 42.40627  ? 132 ALA F O   1 
ATOM 15373 C CB  . ALA F 1 132 ? 170.64946 146.27240 119.63966 1.000 32.94609  ? 132 ALA F CB  1 
ATOM 15374 N N   . VAL F 1 133 ? 167.53854 146.46893 118.42395 1.000 34.65430  ? 133 VAL F N   1 
ATOM 15375 C CA  . VAL F 1 133 ? 166.58542 145.69732 117.62156 1.000 33.40872  ? 133 VAL F CA  1 
ATOM 15376 C C   . VAL F 1 133 ? 166.30642 146.32810 116.25957 1.000 40.44713  ? 133 VAL F C   1 
ATOM 15377 O O   . VAL F 1 133 ? 166.33068 145.60040 115.25373 1.000 46.01195  ? 133 VAL F O   1 
ATOM 15378 C CB  . VAL F 1 133 ? 165.30142 145.44119 118.43186 1.000 33.90184  ? 133 VAL F CB  1 
ATOM 15379 C CG1 . VAL F 1 133 ? 164.12928 145.15205 117.50634 1.000 38.93442  ? 133 VAL F CG1 1 
ATOM 15380 C CG2 . VAL F 1 133 ? 165.51357 144.28815 119.40003 1.000 37.35501  ? 133 VAL F CG2 1 
ATOM 15381 N N   . PRO F 1 134 ? 166.02347 147.63511 116.14364 1.000 53.29403  ? 134 PRO F N   1 
ATOM 15382 C CA  . PRO F 1 134 ? 165.63666 148.16642 114.81793 1.000 49.59909  ? 134 PRO F CA  1 
ATOM 15383 C C   . PRO F 1 134 ? 166.72480 148.06504 113.75735 1.000 52.05417  ? 134 PRO F C   1 
ATOM 15384 O O   . PRO F 1 134 ? 166.44570 147.64308 112.62428 1.000 51.90101  ? 134 PRO F O   1 
ATOM 15385 C CB  . PRO F 1 134 ? 165.26817 149.62675 115.12602 1.000 45.91021  ? 134 PRO F CB  1 
ATOM 15386 C CG  . PRO F 1 134 ? 165.94730 149.93515 116.41302 1.000 43.11658  ? 134 PRO F CG  1 
ATOM 15387 C CD  . PRO F 1 134 ? 165.89092 148.66551 117.18967 1.000 50.32457  ? 134 PRO F CD  1 
ATOM 15388 N N   . ALA F 1 135 ? 167.95870 148.45841 114.08362 1.000 47.25583  ? 135 ALA F N   1 
ATOM 15389 C CA  . ALA F 1 135 ? 169.03607 148.39237 113.09998 1.000 44.89158  ? 135 ALA F CA  1 
ATOM 15390 C C   . ALA F 1 135 ? 169.30974 146.95445 112.67703 1.000 42.15655  ? 135 ALA F C   1 
ATOM 15391 O O   . ALA F 1 135 ? 169.49560 146.67034 111.48521 1.000 52.68071  ? 135 ALA F O   1 
ATOM 15392 C CB  . ALA F 1 135 ? 170.30143 149.03758 113.66449 1.000 41.43660  ? 135 ALA F CB  1 
ATOM 15393 N N   . LEU F 1 136 ? 169.33488 146.03363 113.64324 1.000 36.02525  ? 136 LEU F N   1 
ATOM 15394 C CA  . LEU F 1 136 ? 169.54896 144.62655 113.32636 1.000 38.58917  ? 136 LEU F CA  1 
ATOM 15395 C C   . LEU F 1 136 ? 168.42384 144.08415 112.45608 1.000 38.37027  ? 136 LEU F C   1 
ATOM 15396 O O   . LEU F 1 136 ? 168.66717 143.29819 111.53409 1.000 47.23007  ? 136 LEU F O   1 
ATOM 15397 C CB  . LEU F 1 136 ? 169.67620 143.81597 114.61618 1.000 40.33188  ? 136 LEU F CB  1 
ATOM 15398 C CG  . LEU F 1 136 ? 169.79350 142.29762 114.48028 1.000 39.77704  ? 136 LEU F CG  1 
ATOM 15399 C CD1 . LEU F 1 136 ? 171.18405 141.90846 114.00755 1.000 39.17515  ? 136 LEU F CD1 1 
ATOM 15400 C CD2 . LEU F 1 136 ? 169.46350 141.61955 115.79983 1.000 38.20707  ? 136 LEU F CD2 1 
ATOM 15401 N N   . SER F 1 137 ? 167.18403 144.49388 112.73453 1.000 38.34578  ? 137 SER F N   1 
ATOM 15402 C CA  . SER F 1 137 ? 166.05853 144.07582 111.90602 1.000 40.56821  ? 137 SER F CA  1 
ATOM 15403 C C   . SER F 1 137 ? 166.21312 144.57749 110.47679 1.000 47.15377  ? 137 SER F C   1 
ATOM 15404 O O   . SER F 1 137 ? 165.95332 143.83849 109.51985 1.000 51.05766  ? 137 SER F O   1 
ATOM 15405 C CB  . SER F 1 137 ? 164.74863 144.57861 112.51345 1.000 44.17407  ? 137 SER F CB  1 
ATOM 15406 O OG  . SER F 1 137 ? 163.63465 143.88336 111.98214 1.000 55.56490  ? 137 SER F OG  1 
ATOM 15407 N N   . SER F 1 138 ? 166.63758 145.83320 110.31376 1.000 54.48115  ? 138 SER F N   1 
ATOM 15408 C CA  . SER F 1 138 ? 166.85337 146.37291 108.97328 1.000 53.27613  ? 138 SER F CA  1 
ATOM 15409 C C   . SER F 1 138 ? 167.92393 145.58640 108.22415 1.000 55.17818  ? 138 SER F C   1 
ATOM 15410 O O   . SER F 1 138 ? 167.72885 145.20063 107.05942 1.000 62.39687  ? 138 SER F O   1 
ATOM 15411 C CB  . SER F 1 138 ? 167.24105 147.84874 109.06304 1.000 52.59997  ? 138 SER F CB  1 
ATOM 15412 O OG  . SER F 1 138 ? 167.97490 148.25627 107.92174 1.000 61.45414  ? 138 SER F OG  1 
ATOM 15413 N N   . ASP F 1 139 ? 169.06177 145.33542 108.88051 1.000 40.79515  ? 139 ASP F N   1 
ATOM 15414 C CA  . ASP F 1 139 ? 170.13370 144.58632 108.23028 1.000 39.73108  ? 139 ASP F CA  1 
ATOM 15415 C C   . ASP F 1 139 ? 169.67769 143.18111 107.86091 1.000 42.63399  ? 139 ASP F C   1 
ATOM 15416 O O   . ASP F 1 139 ? 169.95331 142.70167 106.75330 1.000 45.49178  ? 139 ASP F O   1 
ATOM 15417 C CB  . ASP F 1 139 ? 171.37076 144.52155 109.12833 1.000 46.19323  ? 139 ASP F CB  1 
ATOM 15418 C CG  . ASP F 1 139 ? 171.96918 145.88643 109.40331 1.000 55.93971  ? 139 ASP F CG  1 
ATOM 15419 O OD1 . ASP F 1 139 ? 171.99465 146.30455 110.57908 1.000 55.97038  ? 139 ASP F OD1 1 
ATOM 15420 O OD2 . ASP F 1 139 ? 172.40804 146.54634 108.43925 1.000 55.05986  ? 139 ASP F OD2 1 
ATOM 15421 N N   . LEU F 1 140 ? 168.97396 142.50800 108.77529 1.000 46.20581  ? 140 LEU F N   1 
ATOM 15422 C CA  . LEU F 1 140 ? 168.50337 141.15543 108.50401 1.000 47.63243  ? 140 LEU F CA  1 
ATOM 15423 C C   . LEU F 1 140 ? 167.53050 141.13572 107.33573 1.000 49.80957  ? 140 LEU F C   1 
ATOM 15424 O O   . LEU F 1 140 ? 167.60990 140.25678 106.47124 1.000 52.70096  ? 140 LEU F O   1 
ATOM 15425 C CB  . LEU F 1 140 ? 167.84873 140.56610 109.75323 1.000 45.78864  ? 140 LEU F CB  1 
ATOM 15426 C CG  . LEU F 1 140 ? 168.78138 140.03174 110.84094 1.000 41.76466  ? 140 LEU F CG  1 
ATOM 15427 C CD1 . LEU F 1 140 ? 168.01899 139.12981 111.79760 1.000 48.14382  ? 140 LEU F CD1 1 
ATOM 15428 C CD2 . LEU F 1 140 ? 169.95935 139.29305 110.22720 1.000 40.20782  ? 140 LEU F CD2 1 
ATOM 15429 N N   . LEU F 1 141 ? 166.60657 142.09836 107.28967 1.000 44.66709  ? 141 LEU F N   1 
ATOM 15430 C CA  . LEU F 1 141 ? 165.64425 142.14451 106.19523 1.000 44.01554  ? 141 LEU F CA  1 
ATOM 15431 C C   . LEU F 1 141 ? 166.34815 142.32840 104.85749 1.000 43.31485  ? 141 LEU F C   1 
ATOM 15432 O O   . LEU F 1 141 ? 166.07061 141.60333 103.89208 1.000 44.30022  ? 141 LEU F O   1 
ATOM 15433 C CB  . LEU F 1 141 ? 164.63259 143.26547 106.43515 1.000 47.29600  ? 141 LEU F CB  1 
ATOM 15434 C CG  . LEU F 1 141 ? 163.30076 142.84024 107.05652 1.000 47.57563  ? 141 LEU F CG  1 
ATOM 15435 C CD1 . LEU F 1 141 ? 162.61852 144.02016 107.73097 1.000 50.64659  ? 141 LEU F CD1 1 
ATOM 15436 C CD2 . LEU F 1 141 ? 162.39272 142.21828 106.00774 1.000 50.62976  ? 141 LEU F CD2 1 
ATOM 15437 N N   . PHE F 1 142 ? 167.28402 143.28096 104.78605 1.000 41.05828  ? 142 PHE F N   1 
ATOM 15438 C CA  . PHE F 1 142 ? 167.97799 143.51650 103.52188 1.000 42.24539  ? 142 PHE F CA  1 
ATOM 15439 C C   . PHE F 1 142 ? 168.78112 142.29196 103.09557 1.000 44.67873  ? 142 PHE F C   1 
ATOM 15440 O O   . PHE F 1 142 ? 168.73227 141.87542 101.92957 1.000 53.87559  ? 142 PHE F O   1 
ATOM 15441 C CB  . PHE F 1 142 ? 168.88896 144.73905 103.62698 1.000 43.60063  ? 142 PHE F CB  1 
ATOM 15442 C CG  . PHE F 1 142 ? 169.79111 144.91807 102.43719 1.000 44.34042  ? 142 PHE F CG  1 
ATOM 15443 C CD1 . PHE F 1 142 ? 169.27403 145.31041 101.21343 1.000 41.16163  ? 142 PHE F CD1 1 
ATOM 15444 C CD2 . PHE F 1 142 ? 171.15195 144.68170 102.53799 1.000 45.05442  ? 142 PHE F CD2 1 
ATOM 15445 C CE1 . PHE F 1 142 ? 170.09749 145.46975 100.11473 1.000 39.48998  ? 142 PHE F CE1 1 
ATOM 15446 C CE2 . PHE F 1 142 ? 171.98076 144.84045 101.44242 1.000 47.30687  ? 142 PHE F CE2 1 
ATOM 15447 C CZ  . PHE F 1 142 ? 171.45240 145.23552 100.22992 1.000 42.60748  ? 142 PHE F CZ  1 
ATOM 15448 N N   . ILE F 1 143 ? 169.51738 141.68960 104.03335 1.000 45.29337  ? 143 ILE F N   1 
ATOM 15449 C CA  . ILE F 1 143 ? 170.38495 140.57166 103.67751 1.000 39.63541  ? 143 ILE F CA  1 
ATOM 15450 C C   . ILE F 1 143 ? 169.56064 139.35293 103.27987 1.000 38.62417  ? 143 ILE F C   1 
ATOM 15451 O O   . ILE F 1 143 ? 169.92483 138.62281 102.35313 1.000 34.99924  ? 143 ILE F O   1 
ATOM 15452 C CB  . ILE F 1 143 ? 171.35796 140.25991 104.82928 1.000 40.50526  ? 143 ILE F CB  1 
ATOM 15453 C CG1 . ILE F 1 143 ? 172.31098 141.43793 105.04456 1.000 43.02771  ? 143 ILE F CG1 1 
ATOM 15454 C CG2 . ILE F 1 143 ? 172.14799 138.99331 104.53880 1.000 40.96963  ? 143 ILE F CG2 1 
ATOM 15455 C CD1 . ILE F 1 143 ? 173.46978 141.13404 105.96805 1.000 41.25433  ? 143 ILE F CD1 1 
ATOM 15456 N N   . ILE F 1 144 ? 168.43430 139.11645 103.95674 1.000 47.32464  ? 144 ILE F N   1 
ATOM 15457 C CA  . ILE F 1 144 ? 167.58110 137.98686 103.60141 1.000 49.01653  ? 144 ILE F CA  1 
ATOM 15458 C C   . ILE F 1 144 ? 166.95183 138.19937 102.22987 1.000 50.23057  ? 144 ILE F C   1 
ATOM 15459 O O   . ILE F 1 144 ? 166.87510 137.26787 101.41591 1.000 50.75544  ? 144 ILE F O   1 
ATOM 15460 C CB  . ILE F 1 144 ? 166.51790 137.76167 104.69217 1.000 45.55965  ? 144 ILE F CB  1 
ATOM 15461 C CG1 . ILE F 1 144 ? 167.12427 136.99793 105.87061 1.000 48.94423  ? 144 ILE F CG1 1 
ATOM 15462 C CG2 . ILE F 1 144 ? 165.31699 137.01161 104.13463 1.000 45.09161  ? 144 ILE F CG2 1 
ATOM 15463 C CD1 . ILE F 1 144 ? 166.17166 136.80328 107.02749 1.000 51.85020  ? 144 ILE F CD1 1 
ATOM 15464 N N   . SER F 1 145 ? 166.48734 139.42226 101.94882 1.000 54.84462  ? 145 SER F N   1 
ATOM 15465 C CA  . SER F 1 145 ? 165.92354 139.70078 100.63264 1.000 50.40820  ? 145 SER F CA  1 
ATOM 15466 C C   . SER F 1 145 ? 166.96317 139.52730 99.53451  1.000 47.10840  ? 145 SER F C   1 
ATOM 15467 O O   . SER F 1 145 ? 166.63263 139.07276 98.43325  1.000 50.18808  ? 145 SER F O   1 
ATOM 15468 C CB  . SER F 1 145 ? 165.34085 141.11335 100.59439 1.000 51.20243  ? 145 SER F CB  1 
ATOM 15469 O OG  . SER F 1 145 ? 166.26676 142.03096 100.03941 1.000 52.32322  ? 145 SER F OG  1 
ATOM 15470 N N   . GLU F 1 146 ? 168.22005 139.88128 99.81055  1.000 53.91377  ? 146 GLU F N   1 
ATOM 15471 C CA  . GLU F 1 146 ? 169.26901 139.68608 98.81549  1.000 55.60141  ? 146 GLU F CA  1 
ATOM 15472 C C   . GLU F 1 146 ? 169.66547 138.21917 98.67368  1.000 56.29326  ? 146 GLU F C   1 
ATOM 15473 O O   . GLU F 1 146 ? 170.01350 137.78028 97.57174  1.000 56.98462  ? 146 GLU F O   1 
ATOM 15474 C CB  . GLU F 1 146 ? 170.49270 140.53106 99.17214  1.000 57.62811  ? 146 GLU F CB  1 
ATOM 15475 C CG  . GLU F 1 146 ? 171.53215 140.61357 98.06826  1.000 57.48031  ? 146 GLU F CG  1 
ATOM 15476 C CD  . GLU F 1 146 ? 171.30807 141.79880 97.15004  1.000 63.03170  ? 146 GLU F CD  1 
ATOM 15477 O OE1 . GLU F 1 146 ? 170.29422 142.50626 97.32841  1.000 61.35660  ? 146 GLU F OE1 1 
ATOM 15478 O OE2 . GLU F 1 146 ? 172.14412 142.02287 96.24970  1.000 65.51265  ? 146 GLU F OE2 1 
ATOM 15479 N N   . LEU F 1 147 ? 169.62014 137.45228 99.76606  1.000 59.07943  ? 147 LEU F N   1 
ATOM 15480 C CA  . LEU F 1 147 ? 170.02355 136.05064 99.73236  1.000 50.94614  ? 147 LEU F CA  1 
ATOM 15481 C C   . LEU F 1 147 ? 168.97229 135.15748 99.08909  1.000 51.26668  ? 147 LEU F C   1 
ATOM 15482 O O   . LEU F 1 147 ? 169.32266 134.14007 98.48074  1.000 49.66651  ? 147 LEU F O   1 
ATOM 15483 C CB  . LEU F 1 147 ? 170.32167 135.55416 101.14820 1.000 41.39452  ? 147 LEU F CB  1 
ATOM 15484 C CG  . LEU F 1 147 ? 171.72536 135.80720 101.69900 1.000 42.44160  ? 147 LEU F CG  1 
ATOM 15485 C CD1 . LEU F 1 147 ? 171.86852 135.19375 103.08222 1.000 46.23172  ? 147 LEU F CD1 1 
ATOM 15486 C CD2 . LEU F 1 147 ? 172.78092 135.25735 100.75418 1.000 43.78271  ? 147 LEU F CD2 1 
ATOM 15487 N N   . ASP F 1 148 ? 167.69021 135.50922 99.21124  1.000 62.13547  ? 148 ASP F N   1 
ATOM 15488 C CA  . ASP F 1 148 ? 166.64007 134.68087 98.62718  1.000 64.40799  ? 148 ASP F CA  1 
ATOM 15489 C C   . ASP F 1 148 ? 166.68282 134.64982 97.10327  1.000 67.53356  ? 148 ASP F C   1 
ATOM 15490 O O   . ASP F 1 148 ? 166.00408 133.81299 96.49832  1.000 70.86297  ? 148 ASP F O   1 
ATOM 15491 C CB  . ASP F 1 148 ? 165.26783 135.13128 99.16990  1.000 62.16698  ? 148 ASP F CB  1 
ATOM 15492 C CG  . ASP F 1 148 ? 164.68372 136.36867 98.46537  1.000 69.40699  ? 148 ASP F CG  1 
ATOM 15493 O OD1 . ASP F 1 148 ? 164.98051 136.66885 97.29058  1.000 68.42035  ? 148 ASP F OD1 1 
ATOM 15494 O OD2 . ASP F 1 148 ? 163.88794 137.06636 99.12836  1.000 69.76301  ? 148 ASP F OD2 1 
ATOM 15495 N N   . LYS F 1 149 ? 167.45395 135.53503 96.47802  1.000 74.82858  ? 149 LYS F N   1 
ATOM 15496 C CA  . LYS F 1 149 ? 167.62066 135.57189 95.03246  1.000 74.16050  ? 149 LYS F CA  1 
ATOM 15497 C C   . LYS F 1 149 ? 168.69525 134.61365 94.53500  1.000 74.84495  ? 149 LYS F C   1 
ATOM 15498 O O   . LYS F 1 149 ? 168.91538 134.52853 93.32246  1.000 76.05618  ? 149 LYS F O   1 
ATOM 15499 C CB  . LYS F 1 149 ? 167.96396 136.99707 94.58955  1.000 75.55566  ? 149 LYS F CB  1 
ATOM 15500 C CG  . LYS F 1 149 ? 166.90623 137.67139 93.73638  1.000 77.04153  ? 149 LYS F CG  1 
ATOM 15501 C CD  . LYS F 1 149 ? 166.94229 139.18023 93.93029  1.000 75.61015  ? 149 LYS F CD  1 
ATOM 15502 C CE  . LYS F 1 149 ? 168.36842 139.71092 93.89801  1.000 75.16235  ? 149 LYS F CE  1 
ATOM 15503 N NZ  . LYS F 1 149 ? 168.41801 141.19292 94.03229  1.000 78.50094  ? 149 LYS F NZ  1 
ATOM 15504 N N   . SER F 1 150 ? 169.36622 133.89572 95.43463  1.000 78.44669  ? 150 SER F N   1 
ATOM 15505 C CA  . SER F 1 150 ? 170.48220 133.03464 95.06848  1.000 78.06403  ? 150 SER F CA  1 
ATOM 15506 C C   . SER F 1 150 ? 170.05561 131.64923 94.60343  1.000 80.12444  ? 150 SER F C   1 
ATOM 15507 O O   . SER F 1 150 ? 170.91076 130.87782 94.15510  1.000 80.47662  ? 150 SER F O   1 
ATOM 15508 C CB  . SER F 1 150 ? 171.44634 132.88983 96.25037  1.000 81.29315  ? 150 SER F CB  1 
ATOM 15509 O OG  . SER F 1 150 ? 172.13271 131.65091 96.20155  1.000 81.85247  ? 150 SER F OG  1 
ATOM 15510 N N   . TYR F 1 151 ? 168.76973 131.30695 94.69997  1.000 84.83337  ? 151 TYR F N   1 
ATOM 15511 C CA  . TYR F 1 151 ? 168.33323 129.98548 94.26084  1.000 86.81384  ? 151 TYR F CA  1 
ATOM 15512 C C   . TYR F 1 151 ? 168.30336 129.89977 92.74001  1.000 87.98422  ? 151 TYR F C   1 
ATOM 15513 O O   . TYR F 1 151 ? 168.97609 129.05326 92.14031  1.000 86.48747  ? 151 TYR F O   1 
ATOM 15514 C CB  . TYR F 1 151 ? 166.96205 129.64856 94.84802  1.000 86.35639  ? 151 TYR F CB  1 
ATOM 15515 C CG  . TYR F 1 151 ? 166.56051 128.20869 94.61415  1.000 86.63252  ? 151 TYR F CG  1 
ATOM 15516 C CD1 . TYR F 1 151 ? 167.52254 127.21341 94.48839  1.000 83.91587  ? 151 TYR F CD1 1 
ATOM 15517 C CD2 . TYR F 1 151 ? 165.22545 127.84506 94.50739  1.000 85.56281  ? 151 TYR F CD2 1 
ATOM 15518 C CE1 . TYR F 1 151 ? 167.16697 125.89779 94.26969  1.000 83.02596  ? 151 TYR F CE1 1 
ATOM 15519 C CE2 . TYR F 1 151 ? 164.85986 126.52966 94.28875  1.000 86.89926  ? 151 TYR F CE2 1 
ATOM 15520 C CZ  . TYR F 1 151 ? 165.83496 125.56093 94.17062  1.000 85.71503  ? 151 TYR F CZ  1 
ATOM 15521 O OH  . TYR F 1 151 ? 165.47766 124.25017 93.95287  1.000 86.85776  ? 151 TYR F OH  1 
ATOM 15522 N N   . ASN F 1 152 ? 167.53204 130.77464 92.09383  1.000 87.24686  ? 152 ASN F N   1 
ATOM 15523 C CA  . ASN F 1 152 ? 167.48994 130.77990 90.63692  1.000 87.63094  ? 152 ASN F CA  1 
ATOM 15524 C C   . ASN F 1 152 ? 168.66134 131.55562 90.04253  1.000 88.65253  ? 152 ASN F C   1 
ATOM 15525 O O   . ASN F 1 152 ? 168.50056 132.32984 89.09334  1.000 87.60851  ? 152 ASN F O   1 
ATOM 15526 C CB  . ASN F 1 152 ? 166.12970 131.31519 90.15824  1.000 87.11901  ? 152 ASN F CB  1 
ATOM 15527 C CG  . ASN F 1 152 ? 165.88429 132.78329 90.52438  1.000 88.76501  ? 152 ASN F CG  1 
ATOM 15528 O OD1 . ASN F 1 152 ? 166.80676 133.58342 90.67501  1.000 90.39686  ? 152 ASN F OD1 1 
ATOM 15529 N ND2 . ASN F 1 152 ? 164.61096 133.13539 90.66164  1.000 87.62576  ? 152 ASN F ND2 1 
ATOM 15530 N N   . ARG F 1 153 ? 169.85868 131.28936 90.56099  1.000 84.92069  ? 153 ARG F N   1 
ATOM 15531 C CA  . ARG F 1 153 ? 171.08809 131.81842 89.99498  1.000 85.19186  ? 153 ARG F CA  1 
ATOM 15532 C C   . ARG F 1 153 ? 172.19632 130.77703 89.96992  1.000 86.75241  ? 153 ARG F C   1 
ATOM 15533 O O   . ARG F 1 153 ? 173.27476 131.05727 89.43757  1.000 84.96894  ? 153 ARG F O   1 
ATOM 15534 C CB  . ARG F 1 153 ? 171.54895 133.05736 90.77985  1.000 85.16411  ? 153 ARG F CB  1 
ATOM 15535 C CG  . ARG F 1 153 ? 172.33723 134.05313 89.95374  1.000 85.34893  ? 153 ARG F CG  1 
ATOM 15536 C CD  . ARG F 1 153 ? 171.40999 134.91882 89.11724  1.000 86.91898  ? 153 ARG F CD  1 
ATOM 15537 N NE  . ARG F 1 153 ? 170.29758 135.46064 89.88815  1.000 87.87690  ? 153 ARG F NE  1 
ATOM 15538 C CZ  . ARG F 1 153 ? 170.15776 136.74187 90.19992  1.000 86.83485  ? 153 ARG F CZ  1 
ATOM 15539 N NH1 . ARG F 1 153 ? 171.05305 137.64420 89.83298  1.000 85.88663  ? 153 ARG F NH1 1 
ATOM 15540 N NH2 . ARG F 1 153 ? 169.09278 137.12774 90.89670  1.000 84.31842  ? 153 ARG F NH2 1 
ATOM 15541 N N   . SER F 1 154 ? 171.96158 129.58743 90.52556  1.000 84.13575  ? 154 SER F N   1 
ATOM 15542 C CA  . SER F 1 154 ? 172.87696 128.46335 90.42650  1.000 83.87534  ? 154 SER F CA  1 
ATOM 15543 C C   . SER F 1 154 ? 172.23978 127.22812 89.81270  1.000 85.74997  ? 154 SER F C   1 
ATOM 15544 O O   . SER F 1 154 ? 172.96885 126.35978 89.32135  1.000 84.57364  ? 154 SER F O   1 
ATOM 15545 C CB  . SER F 1 154 ? 173.43666 128.09877 91.81114  1.000 81.71018  ? 154 SER F CB  1 
ATOM 15546 O OG  . SER F 1 154 ? 172.42614 128.16772 92.80224  1.000 79.81653  ? 154 SER F OG  1 
ATOM 15547 N N   . ILE F 1 155 ? 170.91152 127.12199 89.83224  1.000 92.86122  ? 155 ILE F N   1 
ATOM 15548 C CA  . ILE F 1 155 ? 170.21155 126.06304 89.12828  1.000 93.02582  ? 155 ILE F CA  1 
ATOM 15549 C C   . ILE F 1 155 ? 169.51290 126.57177 87.86952  1.000 93.23485  ? 155 ILE F C   1 
ATOM 15550 O O   . ILE F 1 155 ? 169.41388 125.82662 86.88810  1.000 94.14372  ? 155 ILE F O   1 
ATOM 15551 C CB  . ILE F 1 155 ? 169.20918 125.34973 90.06281  1.000 92.72145  ? 155 ILE F CB  1 
ATOM 15552 C CG1 . ILE F 1 155 ? 168.58264 124.13841 89.36729  1.000 90.77019  ? 155 ILE F CG1 1 
ATOM 15553 C CG2 . ILE F 1 155 ? 168.13397 126.31331 90.54742  1.000 90.49953  ? 155 ILE F CG2 1 
ATOM 15554 C CD1 . ILE F 1 155 ? 169.59655 123.14668 88.83774  1.000 91.75536  ? 155 ILE F CD1 1 
ATOM 15555 N N   . ARG F 1 156 ? 169.03946 127.81602 87.86063  1.000 107.02430 ? 156 ARG F N   1 
ATOM 15556 C CA  . ARG F 1 156 ? 168.48335 128.43111 86.66360  1.000 109.33818 ? 156 ARG F CA  1 
ATOM 15557 C C   . ARG F 1 156 ? 169.53807 129.16780 85.84864  1.000 104.78894 ? 156 ARG F C   1 
ATOM 15558 O O   . ARG F 1 156 ? 169.20776 129.75674 84.81447  1.000 102.55133 ? 156 ARG F O   1 
ATOM 15559 C CB  . ARG F 1 156 ? 167.35052 129.39321 87.04081  1.000 109.38358 ? 156 ARG F CB  1 
ATOM 15560 C CG  . ARG F 1 156 ? 166.04209 129.15192 86.29612  1.000 108.97417 ? 156 ARG F CG  1 
ATOM 15561 C CD  . ARG F 1 156 ? 166.09573 129.69581 84.87790  1.000 107.11536 ? 156 ARG F CD  1 
ATOM 15562 N NE  . ARG F 1 156 ? 166.64546 131.04569 84.83644  1.000 107.27089 ? 156 ARG F NE  1 
ATOM 15563 C CZ  . ARG F 1 156 ? 166.93819 131.70301 83.72258  1.000 108.74705 ? 156 ARG F CZ  1 
ATOM 15564 N NH1 . ARG F 1 156 ? 166.74781 131.16230 82.53020  1.000 109.93512 ? 156 ARG F NH1 1 
ATOM 15565 N NH2 . ARG F 1 156 ? 167.43664 132.93317 83.80725  1.000 105.87158 ? 156 ARG F NH2 1 
ATOM 15566 N N   . LEU F 1 157 ? 170.79412 129.14964 86.29119  1.000 90.45661  ? 157 LEU F N   1 
ATOM 15567 C CA  . LEU F 1 157 ? 171.88795 129.78186 85.56627  1.000 93.09701  ? 157 LEU F CA  1 
ATOM 15568 C C   . LEU F 1 157 ? 173.05384 128.85396 85.27040  1.000 90.41364  ? 157 LEU F C   1 
ATOM 15569 O O   . LEU F 1 157 ? 173.75315 129.08096 84.27616  1.000 90.06271  ? 157 LEU F O   1 
ATOM 15570 C CB  . LEU F 1 157 ? 172.42112 130.99440 86.34373  1.000 95.24130  ? 157 LEU F CB  1 
ATOM 15571 C CG  . LEU F 1 157 ? 173.23077 132.01650 85.54295  1.000 91.33899  ? 157 LEU F CG  1 
ATOM 15572 C CD1 . LEU F 1 157 ? 172.46505 132.47690 84.30964  1.000 89.51975  ? 157 LEU F CD1 1 
ATOM 15573 C CD2 . LEU F 1 157 ? 173.63218 133.19396 86.41728  1.000 90.54094  ? 157 LEU F CD2 1 
ATOM 15574 N N   . VAL F 1 158 ? 173.29555 127.83153 86.08756  1.000 84.00581  ? 158 VAL F N   1 
ATOM 15575 C CA  . VAL F 1 158 ? 174.40201 126.90985 85.87627  1.000 85.12533  ? 158 VAL F CA  1 
ATOM 15576 C C   . VAL F 1 158 ? 173.89672 125.49704 85.57916  1.000 88.24916  ? 158 VAL F C   1 
ATOM 15577 O O   . VAL F 1 158 ? 174.61000 124.52219 85.78813  1.000 86.09384  ? 158 VAL F O   1 
ATOM 15578 C CB  . VAL F 1 158 ? 175.37182 126.92469 87.07470  1.000 84.53009  ? 158 VAL F CB  1 
ATOM 15579 C CG1 . VAL F 1 158 ? 176.77487 126.50600 86.64268  1.000 82.76782  ? 158 VAL F CG1 1 
ATOM 15580 C CG2 . VAL F 1 158 ? 175.40296 128.30235 87.71728  1.000 82.12850  ? 158 VAL F CG2 1 
ATOM 15581 N N   . GLN F 1 159 ? 172.65636 125.37397 85.10539  1.000 104.36493 ? 159 GLN F N   1 
ATOM 15582 C CA  . GLN F 1 159 ? 172.17515 124.09419 84.60463  1.000 102.75416 ? 159 GLN F CA  1 
ATOM 15583 C C   . GLN F 1 159 ? 172.62825 123.82183 83.17897  1.000 102.16077 ? 159 GLN F C   1 
ATOM 15584 O O   . GLN F 1 159 ? 172.55741 122.67222 82.72914  1.000 102.22872 ? 159 GLN F O   1 
ATOM 15585 C CB  . GLN F 1 159 ? 170.64700 124.02278 84.68590  1.000 100.99209 ? 159 GLN F CB  1 
ATOM 15586 C CG  . GLN F 1 159 ? 169.91929 124.44270 83.42252  1.000 100.23264 ? 159 GLN F CG  1 
ATOM 15587 C CD  . GLN F 1 159 ? 168.43300 124.63140 83.65134  1.000 102.32233 ? 159 GLN F CD  1 
ATOM 15588 O OE1 . GLN F 1 159 ? 167.91208 125.74111 83.54228  1.000 102.95596 ? 159 GLN F OE1 1 
ATOM 15589 N NE2 . GLN F 1 159 ? 167.74156 123.54429 83.97413  1.000 101.83345 ? 159 GLN F NE2 1 
ATOM 15590 N N   . HIS F 1 160 ? 173.09213 124.84352 82.46417  1.000 101.72703 ? 160 HIS F N   1 
ATOM 15591 C CA  . HIS F 1 160 ? 173.79623 124.63858 81.19981  1.000 104.65249 ? 160 HIS F CA  1 
ATOM 15592 C C   . HIS F 1 160 ? 175.29505 124.48103 81.44080  1.000 104.95303 ? 160 HIS F C   1 
ATOM 15593 O O   . HIS F 1 160 ? 176.13929 125.10531 80.79948  1.000 104.06821 ? 160 HIS F O   1 
ATOM 15594 C CB  . HIS F 1 160 ? 173.49587 125.78242 80.23540  1.000 104.85151 ? 160 HIS F CB  1 
ATOM 15595 C CG  . HIS F 1 160 ? 173.92546 127.13155 80.72649  1.000 104.76641 ? 160 HIS F CG  1 
ATOM 15596 N ND1 . HIS F 1 160 ? 173.75279 128.27948 79.98320  1.000 104.53678 ? 160 HIS F ND1 1 
ATOM 15597 C CD2 . HIS F 1 160 ? 174.51875 127.51792 81.88075  1.000 103.18772 ? 160 HIS F CD2 1 
ATOM 15598 C CE1 . HIS F 1 160 ? 174.21966 129.31432 80.65858  1.000 104.94597 ? 160 HIS F CE1 1 
ATOM 15599 N NE2 . HIS F 1 160 ? 174.69020 128.87939 81.81346  1.000 105.16470 ? 160 HIS F NE2 1 
ATOM 15600 N N   . MET F 1 161 ? 175.61375 123.61885 82.39133  1.000 107.41071 ? 161 MET F N   1 
ATOM 15601 C CA  . MET F 1 161 ? 176.95571 123.20646 82.78139  1.000 108.77948 ? 161 MET F CA  1 
ATOM 15602 C C   . MET F 1 161 ? 177.13944 121.70283 82.67657  1.000 109.52194 ? 161 MET F C   1 
ATOM 15603 O O   . MET F 1 161 ? 178.18611 121.24611 82.21116  1.000 110.15769 ? 161 MET F O   1 
ATOM 15604 C CB  . MET F 1 161 ? 177.24592 123.66505 84.21922  1.000 106.56588 ? 161 MET F CB  1 
ATOM 15605 C CG  . MET F 1 161 ? 178.70194 123.96871 84.51314  1.000 107.13118 ? 161 MET F CG  1 
ATOM 15606 S SD  . MET F 1 161 ? 179.54369 124.83297 83.17826  1.000 113.57441 ? 161 MET F SD  1 
ATOM 15607 C CE  . MET F 1 161 ? 180.81472 125.68014 84.11114  1.000 108.08602 ? 161 MET F CE  1 
ATOM 15608 N N   . LEU F 1 162 ? 176.14425 120.92374 83.09997  1.000 94.97915  ? 162 LEU F N   1 
ATOM 15609 C CA  . LEU F 1 162 ? 176.13795 119.48280 82.89318  1.000 92.98581  ? 162 LEU F CA  1 
ATOM 15610 C C   . LEU F 1 162 ? 175.47753 119.09455 81.57905  1.000 93.93666  ? 162 LEU F C   1 
ATOM 15611 O O   . LEU F 1 162 ? 175.85010 118.07700 80.98318  1.000 93.19460  ? 162 LEU F O   1 
ATOM 15612 C CB  . LEU F 1 162 ? 175.43010 118.78699 84.05978  1.000 91.93119  ? 162 LEU F CB  1 
ATOM 15613 C CG  . LEU F 1 162 ? 173.98606 119.21176 84.33896  1.000 90.02188  ? 162 LEU F CG  1 
ATOM 15614 C CD1 . LEU F 1 162 ? 172.99685 118.18698 83.80033  1.000 89.12468  ? 162 LEU F CD1 1 
ATOM 15615 C CD2 . LEU F 1 162 ? 173.77208 119.44447 85.82581  1.000 89.64085  ? 162 LEU F CD2 1 
ATOM 15616 N N   . LYS F 1 163 ? 174.50204 119.88295 81.11783  1.000 98.08426  ? 163 LYS F N   1 
ATOM 15617 C CA  . LYS F 1 163 ? 173.93043 119.65887 79.79488  1.000 100.14121 ? 163 LYS F CA  1 
ATOM 15618 C C   . LYS F 1 163 ? 174.97620 119.85435 78.70637  1.000 99.76196  ? 163 LYS F C   1 
ATOM 15619 O O   . LYS F 1 163 ? 174.93509 119.17688 77.67299  1.000 97.82427  ? 163 LYS F O   1 
ATOM 15620 C CB  . LYS F 1 163 ? 172.73943 120.59400 79.57482  1.000 98.20740  ? 163 LYS F CB  1 
ATOM 15621 C CG  . LYS F 1 163 ? 172.04665 120.43012 78.22988  1.000 98.46241  ? 163 LYS F CG  1 
ATOM 15622 C CD  . LYS F 1 163 ? 172.22251 121.66135 77.35185  1.000 98.42609  ? 163 LYS F CD  1 
ATOM 15623 C CE  . LYS F 1 163 ? 171.97864 122.94531 78.13022  1.000 98.55155  ? 163 LYS F CE  1 
ATOM 15624 N NZ  . LYS F 1 163 ? 172.57185 124.12830 77.44725  1.000 96.19216  ? 163 LYS F NZ  1 
ATOM 15625 N N   . ILE F 1 164 ? 175.91967 120.77116 78.92238  1.000 100.39383 ? 164 ILE F N   1 
ATOM 15626 C CA  . ILE F 1 164 ? 177.03048 120.93722 77.99336  1.000 100.91989 ? 164 ILE F CA  1 
ATOM 15627 C C   . ILE F 1 164 ? 178.13959 119.93392 78.30068  1.000 99.98495  ? 164 ILE F C   1 
ATOM 15628 O O   . ILE F 1 164 ? 178.90379 119.55298 77.40561  1.000 100.82740 ? 164 ILE F O   1 
ATOM 15629 C CB  . ILE F 1 164 ? 177.53940 122.39019 78.04535  1.000 100.18652 ? 164 ILE F CB  1 
ATOM 15630 C CG1 . ILE F 1 164 ? 176.42582 123.36438 77.65192  1.000 99.88380  ? 164 ILE F CG1 1 
ATOM 15631 C CG2 . ILE F 1 164 ? 178.73429 122.59107 77.12523  1.000 98.37058  ? 164 ILE F CG2 1 
ATOM 15632 C CD1 . ILE F 1 164 ? 175.62325 122.93175 76.44107  1.000 98.27907  ? 164 ILE F CD1 1 
ATOM 15633 N N   . ARG F 1 165 ? 178.22057 119.46458 79.55050  1.000 99.64729  ? 165 ARG F N   1 
ATOM 15634 C CA  . ARG F 1 165 ? 179.30756 118.57768 79.95736  1.000 100.51032 ? 165 ARG F CA  1 
ATOM 15635 C C   . ARG F 1 165 ? 179.30890 117.27566 79.16724  1.000 101.21947 ? 165 ARG F C   1 
ATOM 15636 O O   . ARG F 1 165 ? 180.37596 116.79358 78.77021  1.000 100.29588 ? 165 ARG F O   1 
ATOM 15637 C CB  . ARG F 1 165 ? 179.20943 118.28925 81.45594  1.000 100.09408 ? 165 ARG F CB  1 
ATOM 15638 C CG  . ARG F 1 165 ? 180.46231 117.69093 82.07383  1.000 101.03967 ? 165 ARG F CG  1 
ATOM 15639 C CD  . ARG F 1 165 ? 180.31402 116.19266 82.28616  1.000 101.08045 ? 165 ARG F CD  1 
ATOM 15640 N NE  . ARG F 1 165 ? 181.58953 115.54856 82.57591  1.000 99.82891  ? 165 ARG F NE  1 
ATOM 15641 C CZ  . ARG F 1 165 ? 182.52431 115.29058 81.67159  1.000 101.70365 ? 165 ARG F CZ  1 
ATOM 15642 N NH1 . ARG F 1 165 ? 182.35701 115.59943 80.39604  1.000 101.34598 ? 165 ARG F NH1 1 
ATOM 15643 N NH2 . ARG F 1 165 ? 183.65506 114.70580 82.05654  1.000 101.96071 ? 165 ARG F NH2 1 
ATOM 15644 N N   . GLN F 1 166 ? 178.13481 116.69141 78.93152  1.000 105.99219 ? 166 GLN F N   1 
ATOM 15645 C CA  . GLN F 1 166 ? 178.04469 115.44965 78.17509  1.000 106.85934 ? 166 GLN F CA  1 
ATOM 15646 C C   . GLN F 1 166 ? 178.37912 115.62275 76.69894  1.000 106.97888 ? 166 GLN F C   1 
ATOM 15647 O O   . GLN F 1 166 ? 178.61893 114.62127 76.01575  1.000 105.27311 ? 166 GLN F O   1 
ATOM 15648 C CB  . GLN F 1 166 ? 176.64210 114.85168 78.31346  1.000 106.22125 ? 166 GLN F CB  1 
ATOM 15649 C CG  . GLN F 1 166 ? 175.51893 115.82715 78.00099  1.000 106.10135 ? 166 GLN F CG  1 
ATOM 15650 C CD  . GLN F 1 166 ? 174.38781 115.18390 77.22309  1.000 107.48159 ? 166 GLN F CD  1 
ATOM 15651 O OE1 . GLN F 1 166 ? 174.59952 114.23594 76.46698  1.000 107.11557 ? 166 GLN F OE1 1 
ATOM 15652 N NE2 . GLN F 1 166 ? 173.17703 115.69845 77.40466  1.000 106.78784 ? 166 GLN F NE2 1 
ATOM 15653 N N   . LYS F 1 167 ? 178.40345 116.85519 76.19301  1.000 106.01651 ? 167 LYS F N   1 
ATOM 15654 C CA  . LYS F 1 167 ? 178.64565 117.10671 74.77896  1.000 105.17481 ? 167 LYS F CA  1 
ATOM 15655 C C   . LYS F 1 167 ? 180.11375 117.34580 74.44806  1.000 104.97954 ? 167 LYS F C   1 
ATOM 15656 O O   . LYS F 1 167 ? 180.44829 117.48546 73.26670  1.000 104.83559 ? 167 LYS F O   1 
ATOM 15657 C CB  . LYS F 1 167 ? 177.82067 118.31092 74.31059  1.000 104.43199 ? 167 LYS F CB  1 
ATOM 15658 C CG  . LYS F 1 167 ? 176.40947 118.35660 74.87546  1.000 104.77621 ? 167 LYS F CG  1 
ATOM 15659 C CD  . LYS F 1 167 ? 175.56356 117.20146 74.36487  1.000 104.69878 ? 167 LYS F CD  1 
ATOM 15660 C CE  . LYS F 1 167 ? 174.08530 117.55777 74.37232  1.000 103.48518 ? 167 LYS F CE  1 
ATOM 15661 N NZ  . LYS F 1 167 ? 173.25577 116.51296 73.71126  1.000 103.11209 ? 167 LYS F NZ  1 
ATOM 15662 N N   . SER F 1 168 ? 180.99190 117.39831 75.44658  1.000 108.17976 ? 168 SER F N   1 
ATOM 15663 C CA  . SER F 1 168 ? 182.41239 117.63930 75.22104  1.000 109.01164 ? 168 SER F CA  1 
ATOM 15664 C C   . SER F 1 168 ? 183.20553 116.76887 76.19042  1.000 109.47635 ? 168 SER F C   1 
ATOM 15665 O O   . SER F 1 168 ? 182.66708 115.84768 76.81232  1.000 106.41573 ? 168 SER F O   1 
ATOM 15666 C CB  . SER F 1 168 ? 182.74305 119.13038 75.36742  1.000 107.55825 ? 168 SER F CB  1 
ATOM 15667 O OG  . SER F 1 168 ? 181.89706 119.92322 74.55285  1.000 109.15476 ? 168 SER F OG  1 
ATOM 15668 N N   . SER F 1 169 ? 184.49998 117.05871 76.31834  1.000 114.44075 ? 169 SER F N   1 
ATOM 15669 C CA  . SER F 1 169 ? 185.39157 116.25808 77.15047  1.000 114.02380 ? 169 SER F CA  1 
ATOM 15670 C C   . SER F 1 169 ? 186.40568 117.16031 77.83639  1.000 113.22469 ? 169 SER F C   1 
ATOM 15671 O O   . SER F 1 169 ? 187.20414 117.81774 77.16469  1.000 112.50707 ? 169 SER F O   1 
ATOM 15672 C CB  . SER F 1 169 ? 186.10746 115.19043 76.31684  1.000 111.80017 ? 169 SER F CB  1 
ATOM 15673 O OG  . SER F 1 169 ? 187.42945 114.98147 76.78250  1.000 111.40980 ? 169 SER F OG  1 
ATOM 15674 N N   . ASP F 1 170 ? 186.35551 117.19040 79.17065  1.000 105.35201 ? 170 ASP F N   1 
ATOM 15675 C CA  . ASP F 1 170 ? 187.33937 117.74334 80.10192  1.000 106.00970 ? 170 ASP F CA  1 
ATOM 15676 C C   . ASP F 1 170 ? 187.59031 119.24842 79.92826  1.000 106.21690 ? 170 ASP F C   1 
ATOM 15677 O O   . ASP F 1 170 ? 186.66343 120.03218 80.17125  1.000 105.17889 ? 170 ASP F O   1 
ATOM 15678 C CB  . ASP F 1 170 ? 188.63229 116.92219 80.02331  1.000 106.09579 ? 170 ASP F CB  1 
ATOM 15679 C CG  . ASP F 1 170 ? 189.33144 116.80618 81.36341  1.000 107.20992 ? 170 ASP F CG  1 
ATOM 15680 O OD1 . ASP F 1 170 ? 188.63716 116.82118 82.40145  1.000 104.29283 ? 170 ASP F OD1 1 
ATOM 15681 O OD2 . ASP F 1 170 ? 190.57601 116.70143 81.37869  1.000 105.59653 ? 170 ASP F OD2 1 
ATOM 15682 N N   . PRO F 1 171 ? 188.78896 119.70852 79.51402  1.000 112.17289 ? 171 PRO F N   1 
ATOM 15683 C CA  . PRO F 1 171 ? 189.26874 120.99968 80.04533  1.000 111.75942 ? 171 PRO F CA  1 
ATOM 15684 C C   . PRO F 1 171 ? 188.39110 122.19501 79.71088  1.000 112.33750 ? 171 PRO F C   1 
ATOM 15685 O O   . PRO F 1 171 ? 188.27216 123.11300 80.53180  1.000 111.90497 ? 171 PRO F O   1 
ATOM 15686 C CB  . PRO F 1 171 ? 190.65908 121.12560 79.41448  1.000 110.63174 ? 171 PRO F CB  1 
ATOM 15687 C CG  . PRO F 1 171 ? 190.48624 120.52426 78.08532  1.000 111.45519 ? 171 PRO F CG  1 
ATOM 15688 C CD  . PRO F 1 171 ? 189.48670 119.39798 78.24481  1.000 111.26004 ? 171 PRO F CD  1 
ATOM 15689 N N   . TYR F 1 172 ? 187.76876 122.21430 78.53458  1.000 119.39365 ? 172 TYR F N   1 
ATOM 15690 C CA  . TYR F 1 172 ? 187.00432 123.36718 78.08135  1.000 120.00161 ? 172 TYR F CA  1 
ATOM 15691 C C   . TYR F 1 172 ? 185.50478 123.19860 78.27935  1.000 118.64361 ? 172 TYR F C   1 
ATOM 15692 O O   . TYR F 1 172 ? 184.72739 124.00581 77.76010  1.000 118.28757 ? 172 TYR F O   1 
ATOM 15693 C CB  . TYR F 1 172 ? 187.31438 123.65785 76.61200  1.000 119.67431 ? 172 TYR F CB  1 
ATOM 15694 C CG  . TYR F 1 172 ? 188.78519 123.87930 76.34328  1.000 119.56103 ? 172 TYR F CG  1 
ATOM 15695 C CD1 . TYR F 1 172 ? 189.49928 124.84284 77.04362  1.000 119.06644 ? 172 TYR F CD1 1 
ATOM 15696 C CD2 . TYR F 1 172 ? 189.46081 123.12417 75.39420  1.000 119.65307 ? 172 TYR F CD2 1 
ATOM 15697 C CE1 . TYR F 1 172 ? 190.84409 125.04982 76.80567  1.000 119.57030 ? 172 TYR F CE1 1 
ATOM 15698 C CE2 . TYR F 1 172 ? 190.80661 123.32419 75.14864  1.000 120.37381 ? 172 TYR F CE2 1 
ATOM 15699 C CZ  . TYR F 1 172 ? 191.49274 124.28822 75.85736  1.000 121.39821 ? 172 TYR F CZ  1 
ATOM 15700 O OH  . TYR F 1 172 ? 192.83216 124.49168 75.61717  1.000 119.67306 ? 172 TYR F OH  1 
ATOM 15701 N N   . VAL F 1 173 ? 185.07969 122.17431 79.01644  1.000 106.59956 ? 173 VAL F N   1 
ATOM 15702 C CA  . VAL F 1 173 ? 183.67068 121.97907 79.30409  1.000 106.33362 ? 173 VAL F CA  1 
ATOM 15703 C C   . VAL F 1 173 ? 183.36732 122.01916 80.79924  1.000 106.85118 ? 173 VAL F C   1 
ATOM 15704 O O   . VAL F 1 173 ? 182.23111 122.32786 81.17772  1.000 104.91523 ? 173 VAL F O   1 
ATOM 15705 C CB  . VAL F 1 173 ? 183.15633 120.66605 78.67672  1.000 105.97741 ? 173 VAL F CB  1 
ATOM 15706 C CG1 . VAL F 1 173 ? 183.46462 119.47218 79.57176  1.000 105.80640 ? 173 VAL F CG1 1 
ATOM 15707 C CG2 . VAL F 1 173 ? 181.67084 120.76839 78.39809  1.000 105.43506 ? 173 VAL F CG2 1 
ATOM 15708 N N   . PHE F 1 174 ? 184.34468 121.72431 81.66162  1.000 111.50361 ? 174 PHE F N   1 
ATOM 15709 C CA  . PHE F 1 174 ? 184.11652 121.79434 83.09871  1.000 111.43954 ? 174 PHE F CA  1 
ATOM 15710 C C   . PHE F 1 174 ? 185.29727 122.38879 83.85738  1.000 111.39675 ? 174 PHE F C   1 
ATOM 15711 O O   . PHE F 1 174 ? 185.27481 122.39650 85.09492  1.000 109.90663 ? 174 PHE F O   1 
ATOM 15712 C CB  . PHE F 1 174 ? 183.78415 120.40837 83.66218  1.000 108.41026 ? 174 PHE F CB  1 
ATOM 15713 C CG  . PHE F 1 174 ? 182.64526 120.41422 84.63952  1.000 110.70516 ? 174 PHE F CG  1 
ATOM 15714 C CD1 . PHE F 1 174 ? 181.34071 120.56717 84.20020  1.000 109.86739 ? 174 PHE F CD1 1 
ATOM 15715 C CD2 . PHE F 1 174 ? 182.87846 120.27558 85.99721  1.000 110.61380 ? 174 PHE F CD2 1 
ATOM 15716 C CE1 . PHE F 1 174 ? 180.28921 120.57701 85.09611  1.000 109.45584 ? 174 PHE F CE1 1 
ATOM 15717 C CE2 . PHE F 1 174 ? 181.83123 120.28441 86.89855  1.000 111.87009 ? 174 PHE F CE2 1 
ATOM 15718 C CZ  . PHE F 1 174 ? 180.53476 120.43535 86.44713  1.000 111.31023 ? 174 PHE F CZ  1 
ATOM 15719 N N   . TRP F 1 175 ? 186.32542 122.88030 83.16555  1.000 115.91019 ? 175 TRP F N   1 
ATOM 15720 C CA  . TRP F 1 175 ? 187.43153 123.55206 83.83105  1.000 116.12611 ? 175 TRP F CA  1 
ATOM 15721 C C   . TRP F 1 175 ? 187.83559 124.85576 83.15799  1.000 116.04760 ? 175 TRP F C   1 
ATOM 15722 O O   . TRP F 1 175 ? 188.72475 125.54189 83.67177  1.000 116.19772 ? 175 TRP F O   1 
ATOM 15723 C CB  . TRP F 1 175 ? 188.65223 122.62208 83.92298  1.000 116.62577 ? 175 TRP F CB  1 
ATOM 15724 C CG  . TRP F 1 175 ? 188.91412 122.13821 85.31669  1.000 116.98087 ? 175 TRP F CG  1 
ATOM 15725 C CD1 . TRP F 1 175 ? 188.60679 120.91198 85.83035  1.000 115.89987 ? 175 TRP F CD1 1 
ATOM 15726 C CD2 . TRP F 1 175 ? 189.52350 122.87793 86.38185  1.000 117.46178 ? 175 TRP F CD2 1 
ATOM 15727 N NE1 . TRP F 1 175 ? 188.99368 120.83950 87.14673  1.000 114.60662 ? 175 TRP F NE1 1 
ATOM 15728 C CE2 . TRP F 1 175 ? 189.55879 122.03375 87.50955  1.000 115.98191 ? 175 TRP F CE2 1 
ATOM 15729 C CE3 . TRP F 1 175 ? 190.04578 124.17049 86.49028  1.000 116.24880 ? 175 TRP F CE3 1 
ATOM 15730 C CZ2 . TRP F 1 175 ? 190.09542 122.43996 88.72972  1.000 114.83105 ? 175 TRP F CZ2 1 
ATOM 15731 C CZ3 . TRP F 1 175 ? 190.57811 124.57178 87.70255  1.000 116.36409 ? 175 TRP F CZ3 1 
ATOM 15732 C CH2 . TRP F 1 175 ? 190.59881 123.70940 88.80569  1.000 114.69575 ? 175 TRP F CH2 1 
ATOM 15733 N N   . ASN F 1 176 ? 187.21923 125.21862 82.02966  1.000 117.57421 ? 176 ASN F N   1 
ATOM 15734 C CA  . ASN F 1 176 ? 187.45246 126.50837 81.39038  1.000 119.16803 ? 176 ASN F CA  1 
ATOM 15735 C C   . ASN F 1 176 ? 186.15670 127.30069 81.25516  1.000 117.94954 ? 176 ASN F C   1 
ATOM 15736 O O   . ASN F 1 176 ? 186.17109 128.42596 80.74586  1.000 118.54061 ? 176 ASN F O   1 
ATOM 15737 C CB  . ASN F 1 176 ? 188.11215 126.32650 80.02062  1.000 118.91967 ? 176 ASN F CB  1 
ATOM 15738 C CG  . ASN F 1 176 ? 188.79484 127.58813 79.52929  1.000 120.28516 ? 176 ASN F CG  1 
ATOM 15739 O OD1 . ASN F 1 176 ? 189.92106 127.89190 79.92270  1.000 118.77932 ? 176 ASN F OD1 1 
ATOM 15740 N ND2 . ASN F 1 176 ? 188.11392 128.33092 78.66432  1.000 118.05084 ? 176 ASN F ND2 1 
ATOM 15741 N N   . GLU F 1 177 ? 185.03621 126.73240 81.70187  1.000 107.56156 ? 177 GLU F N   1 
ATOM 15742 C CA  . GLU F 1 177 ? 183.75652 127.42129 81.70895  1.000 108.00229 ? 177 GLU F CA  1 
ATOM 15743 C C   . GLU F 1 177 ? 183.35662 127.91925 83.09132  1.000 108.11792 ? 177 GLU F C   1 
ATOM 15744 O O   . GLU F 1 177 ? 182.47003 128.77587 83.18926  1.000 105.97349 ? 177 GLU F O   1 
ATOM 15745 C CB  . GLU F 1 177 ? 182.65521 126.50055 81.15179  1.000 105.36407 ? 177 GLU F CB  1 
ATOM 15746 C CG  . GLU F 1 177 ? 181.31750 127.17703 80.85411  1.000 105.50576 ? 177 GLU F CG  1 
ATOM 15747 C CD  . GLU F 1 177 ? 181.40722 128.23940 79.77249  1.000 107.77532 ? 177 GLU F CD  1 
ATOM 15748 O OE1 . GLU F 1 177 ? 182.39978 128.24865 79.01393  1.000 107.87710 ? 177 GLU F OE1 1 
ATOM 15749 O OE2 . GLU F 1 177 ? 180.47914 129.07054 79.68246  1.000 106.84423 ? 177 GLU F OE2 1 
ATOM 15750 N N   . LEU F 1 178 ? 183.99565 127.43248 84.15469  1.000 103.75555 ? 178 LEU F N   1 
ATOM 15751 C CA  . LEU F 1 178 ? 183.72496 127.89217 85.51099  1.000 103.75839 ? 178 LEU F CA  1 
ATOM 15752 C C   . LEU F 1 178 ? 184.31647 129.26667 85.79901  1.000 104.30238 ? 178 LEU F C   1 
ATOM 15753 O O   . LEU F 1 178 ? 184.18577 129.75741 86.92493  1.000 102.67870 ? 178 LEU F O   1 
ATOM 15754 C CB  . LEU F 1 178 ? 184.25099 126.87621 86.52897  1.000 102.10996 ? 178 LEU F CB  1 
ATOM 15755 C CG  . LEU F 1 178 ? 183.23113 125.85871 87.04539  1.000 102.59805 ? 178 LEU F CG  1 
ATOM 15756 C CD1 . LEU F 1 178 ? 183.82961 125.00928 88.15560  1.000 101.10269 ? 178 LEU F CD1 1 
ATOM 15757 C CD2 . LEU F 1 178 ? 181.96940 126.56086 87.52547  1.000 101.94544 ? 178 LEU F CD2 1 
ATOM 15758 N N   . GLU F 1 179 ? 184.97308 129.88554 84.82151  1.000 106.04796 ? 179 GLU F N   1 
ATOM 15759 C CA  . GLU F 1 179 ? 185.44384 131.25776 84.93734  1.000 105.95004 ? 179 GLU F CA  1 
ATOM 15760 C C   . GLU F 1 179 ? 184.71333 132.22599 84.02217  1.000 105.58220 ? 179 GLU F C   1 
ATOM 15761 O O   . GLU F 1 179 ? 184.53892 133.38832 84.39333  1.000 105.25547 ? 179 GLU F O   1 
ATOM 15762 C CB  . GLU F 1 179 ? 186.95070 131.33786 84.64502  1.000 105.43555 ? 179 GLU F CB  1 
ATOM 15763 C CG  . GLU F 1 179 ? 187.77974 130.28702 85.36432  1.000 107.61507 ? 179 GLU F CG  1 
ATOM 15764 C CD  . GLU F 1 179 ? 188.16705 130.71226 86.76771  1.000 104.94564 ? 179 GLU F CD  1 
ATOM 15765 O OE1 . GLU F 1 179 ? 187.27318 130.78808 87.63684  1.000 104.42918 ? 179 GLU F OE1 1 
ATOM 15766 O OE2 . GLU F 1 179 ? 189.36603 130.97210 87.00169  1.000 104.56608 ? 179 GLU F OE2 1 
ATOM 15767 N N   . LYS F 1 180 ? 184.28257 131.78226 82.84020  1.000 103.20804 ? 180 LYS F N   1 
ATOM 15768 C CA  . LYS F 1 180 ? 183.49921 132.63288 81.95459  1.000 103.46963 ? 180 LYS F CA  1 
ATOM 15769 C C   . LYS F 1 180 ? 182.05749 132.78648 82.41836  1.000 104.44885 ? 180 LYS F C   1 
ATOM 15770 O O   . LYS F 1 180 ? 181.37559 133.71910 81.97971  1.000 103.66246 ? 180 LYS F O   1 
ATOM 15771 C CB  . LYS F 1 180 ? 183.52518 132.07675 80.52853  1.000 100.91831 ? 180 LYS F CB  1 
ATOM 15772 C CG  . LYS F 1 180 ? 184.92284 131.87317 79.96055  1.000 102.40769 ? 180 LYS F CG  1 
ATOM 15773 C CD  . LYS F 1 180 ? 185.80509 133.09072 80.19281  1.000 103.40029 ? 180 LYS F CD  1 
ATOM 15774 C CE  . LYS F 1 180 ? 185.42372 134.23716 79.27006  1.000 102.74981 ? 180 LYS F CE  1 
ATOM 15775 N NZ  . LYS F 1 180 ? 185.53508 135.55558 79.95290  1.000 102.72104 ? 180 LYS F NZ  1 
ATOM 15776 N N   . ALA F 1 181 ? 181.58158 131.89889 83.28854  1.000 99.76838  ? 181 ALA F N   1 
ATOM 15777 C CA  . ALA F 1 181 ? 180.22330 131.95380 83.81540  1.000 96.72681  ? 181 ALA F CA  1 
ATOM 15778 C C   . ALA F 1 181 ? 180.15468 132.42467 85.25827  1.000 97.63204  ? 181 ALA F C   1 
ATOM 15779 O O   . ALA F 1 181 ? 179.22574 133.14989 85.61988  1.000 97.02951  ? 181 ALA F O   1 
ATOM 15780 C CB  . ALA F 1 181 ? 179.55642 130.57805 83.70306  1.000 95.07828  ? 181 ALA F CB  1 
ATOM 15781 N N   . ARG F 1 182 ? 181.11191 132.02462 86.09865  1.000 106.67719 ? 182 ARG F N   1 
ATOM 15782 C CA  . ARG F 1 182 ? 181.12261 132.49784 87.47920  1.000 106.66503 ? 182 ARG F CA  1 
ATOM 15783 C C   . ARG F 1 182 ? 181.48893 133.97492 87.55173  1.000 108.89334 ? 182 ARG F C   1 
ATOM 15784 O O   . ARG F 1 182 ? 180.91794 134.72351 88.35339  1.000 108.61015 ? 182 ARG F O   1 
ATOM 15785 C CB  . ARG F 1 182 ? 182.08808 131.65843 88.31460  1.000 105.74731 ? 182 ARG F CB  1 
ATOM 15786 C CG  . ARG F 1 182 ? 181.77877 131.64523 89.80193  1.000 104.81306 ? 182 ARG F CG  1 
ATOM 15787 C CD  . ARG F 1 182 ? 182.35091 130.40484 90.46936  1.000 106.79231 ? 182 ARG F CD  1 
ATOM 15788 N NE  . ARG F 1 182 ? 183.79288 130.29756 90.28287  1.000 108.45252 ? 182 ARG F NE  1 
ATOM 15789 C CZ  . ARG F 1 182 ? 184.62987 129.80198 91.18403  1.000 106.55183 ? 182 ARG F CZ  1 
ATOM 15790 N NH1 . ARG F 1 182 ? 184.20113 129.35222 92.35198  1.000 105.52528 ? 182 ARG F NH1 1 
ATOM 15791 N NH2 . ARG F 1 182 ? 185.92963 129.75542 90.90596  1.000 105.79118 ? 182 ARG F NH2 1 
ATOM 15792 N N   . LYS F 1 183 ? 182.43655 134.41104 86.72693  1.000 111.53328 ? 183 LYS F N   1 
ATOM 15793 C CA  . LYS F 1 183 ? 182.80361 135.82419 86.63677  1.000 110.37344 ? 183 LYS F CA  1 
ATOM 15794 C C   . LYS F 1 183 ? 181.98335 136.53786 85.56671  1.000 109.40204 ? 183 LYS F C   1 
ATOM 15795 O O   . LYS F 1 183 ? 182.51611 137.15046 84.64247  1.000 109.13609 ? 183 LYS F O   1 
ATOM 15796 C CB  . LYS F 1 183 ? 184.29705 135.96072 86.36643  1.000 109.95776 ? 183 LYS F CB  1 
ATOM 15797 C CG  . LYS F 1 183 ? 185.16868 135.03730 87.20262  1.000 109.17433 ? 183 LYS F CG  1 
ATOM 15798 C CD  . LYS F 1 183 ? 186.49076 135.69784 87.56601  1.000 110.92226 ? 183 LYS F CD  1 
ATOM 15799 C CE  . LYS F 1 183 ? 187.10385 136.41490 86.37284  1.000 110.78197 ? 183 LYS F CE  1 
ATOM 15800 N NZ  . LYS F 1 183 ? 188.52048 136.79889 86.62318  1.000 108.76326 ? 183 LYS F NZ  1 
ATOM 15801 N N   . GLU F 1 184 ? 180.66285 136.45440 85.69492  1.000 103.40517 ? 184 GLU F N   1 
ATOM 15802 C CA  . GLU F 1 184 ? 179.73389 137.04051 84.74405  1.000 102.38553 ? 184 GLU F CA  1 
ATOM 15803 C C   . GLU F 1 184 ? 178.80989 138.00754 85.47571  1.000 104.32330 ? 184 GLU F C   1 
ATOM 15804 O O   . GLU F 1 184 ? 178.68410 137.96917 86.70295  1.000 105.21381 ? 184 GLU F O   1 
ATOM 15805 C CB  . GLU F 1 184 ? 178.93050 135.94668 84.02153  1.000 102.68812 ? 184 GLU F CB  1 
ATOM 15806 C CG  . GLU F 1 184 ? 178.20150 136.40226 82.76745  1.000 103.06424 ? 184 GLU F CG  1 
ATOM 15807 C CD  . GLU F 1 184 ? 176.71254 136.54132 82.99060  1.000 103.44247 ? 184 GLU F CD  1 
ATOM 15808 O OE1 . GLU F 1 184 ? 176.27595 136.37950 84.14755  1.000 102.52700 ? 184 GLU F OE1 1 
ATOM 15809 O OE2 . GLU F 1 184 ? 175.98094 136.81145 82.01513  1.000 102.20304 ? 184 GLU F OE2 1 
ATOM 15810 N N   . ARG F 1 185 ? 178.16837 138.88879 84.70274  1.000 109.77563 ? 185 ARG F N   1 
ATOM 15811 C CA  . ARG F 1 185 ? 177.37516 139.96505 85.28973  1.000 109.96093 ? 185 ARG F CA  1 
ATOM 15812 C C   . ARG F 1 185 ? 176.20710 139.43836 86.11540  1.000 109.28825 ? 185 ARG F C   1 
ATOM 15813 O O   . ARG F 1 185 ? 175.94226 139.95462 87.20708  1.000 107.45873 ? 185 ARG F O   1 
ATOM 15814 C CB  . ARG F 1 185 ? 176.86688 140.89600 84.18903  1.000 109.16636 ? 185 ARG F CB  1 
ATOM 15815 C CG  . ARG F 1 185 ? 176.15715 142.13680 84.70168  1.000 109.56293 ? 185 ARG F CG  1 
ATOM 15816 C CD  . ARG F 1 185 ? 176.36346 143.31262 83.76152  1.000 109.91393 ? 185 ARG F CD  1 
ATOM 15817 N NE  . ARG F 1 185 ? 176.76189 144.51848 84.47739  1.000 108.49032 ? 185 ARG F NE  1 
ATOM 15818 C CZ  . ARG F 1 185 ? 175.94908 145.52897 84.75344  1.000 108.72761 ? 185 ARG F CZ  1 
ATOM 15819 N NH1 . ARG F 1 185 ? 174.67895 145.51528 84.38362  1.000 108.73260 ? 185 ARG F NH1 1 
ATOM 15820 N NH2 . ARG F 1 185 ? 176.42264 146.57993 85.41680  1.000 107.72525 ? 185 ARG F NH2 1 
ATOM 15821 N N   . TYR F 1 186 ? 175.50052 138.42393 85.62107  1.000 106.12959 ? 186 TYR F N   1 
ATOM 15822 C CA  . TYR F 1 186 ? 174.34626 137.87837 86.32265  1.000 105.65390 ? 186 TYR F CA  1 
ATOM 15823 C C   . TYR F 1 186 ? 174.73249 137.01485 87.51766  1.000 106.21153 ? 186 TYR F C   1 
ATOM 15824 O O   . TYR F 1 186 ? 173.86214 136.68207 88.32795  1.000 102.73349 ? 186 TYR F O   1 
ATOM 15825 C CB  . TYR F 1 186 ? 173.48085 137.06909 85.34676  1.000 104.09850 ? 186 TYR F CB  1 
ATOM 15826 C CG  . TYR F 1 186 ? 172.03112 136.91862 85.75289  1.000 105.20626 ? 186 TYR F CG  1 
ATOM 15827 C CD1 . TYR F 1 186 ? 171.30649 138.00254 86.22979  1.000 104.99045 ? 186 TYR F CD1 1 
ATOM 15828 C CD2 . TYR F 1 186 ? 171.37662 135.70075 85.62266  1.000 105.87394 ? 186 TYR F CD2 1 
ATOM 15829 C CE1 . TYR F 1 186 ? 169.97819 137.87070 86.59111  1.000 106.49867 ? 186 TYR F CE1 1 
ATOM 15830 C CE2 . TYR F 1 186 ? 170.04906 135.55937 85.97875  1.000 106.36695 ? 186 TYR F CE2 1 
ATOM 15831 C CZ  . TYR F 1 186 ? 169.35493 136.64706 86.46273  1.000 107.09406 ? 186 TYR F CZ  1 
ATOM 15832 O OH  . TYR F 1 186 ? 168.03280 136.51054 86.81854  1.000 105.93482 ? 186 TYR F OH  1 
ATOM 15833 N N   . PHE F 1 187 ? 176.01086 136.65987 87.65455  1.000 107.11169 ? 187 PHE F N   1 
ATOM 15834 C CA  . PHE F 1 187 ? 176.50252 135.85025 88.76177  1.000 106.64738 ? 187 PHE F CA  1 
ATOM 15835 C C   . PHE F 1 187 ? 177.18354 136.68859 89.83951  1.000 106.54297 ? 187 PHE F C   1 
ATOM 15836 O O   . PHE F 1 187 ? 177.88623 136.13813 90.69357  1.000 106.45421 ? 187 PHE F O   1 
ATOM 15837 C CB  . PHE F 1 187 ? 177.46331 134.77848 88.24075  1.000 103.45137 ? 187 PHE F CB  1 
ATOM 15838 C CG  . PHE F 1 187 ? 177.41591 133.48647 89.01114  1.000 104.88027 ? 187 PHE F CG  1 
ATOM 15839 C CD1 . PHE F 1 187 ? 176.44879 132.53456 88.73618  1.000 105.87894 ? 187 PHE F CD1 1 
ATOM 15840 C CD2 . PHE F 1 187 ? 178.35113 133.21662 89.99795  1.000 104.44594 ? 187 PHE F CD2 1 
ATOM 15841 C CE1 . PHE F 1 187 ? 176.40744 131.34449 89.43981  1.000 105.89162 ? 187 PHE F CE1 1 
ATOM 15842 C CE2 . PHE F 1 187 ? 178.31411 132.02912 90.70465  1.000 104.37554 ? 187 PHE F CE2 1 
ATOM 15843 C CZ  . PHE F 1 187 ? 177.34154 131.09188 90.42447  1.000 103.77699 ? 187 PHE F CZ  1 
ATOM 15844 N N   . GLU F 1 188 ? 176.99049 138.00450 89.82019  1.000 102.25579 ? 188 GLU F N   1 
ATOM 15845 C CA  . GLU F 1 188 ? 177.67648 138.90757 90.73040  1.000 99.63224  ? 188 GLU F CA  1 
ATOM 15846 C C   . GLU F 1 188 ? 176.67347 139.67029 91.58553  1.000 99.89852  ? 188 GLU F C   1 
ATOM 15847 O O   . GLU F 1 188 ? 175.57208 140.00314 91.13738  1.000 100.57081 ? 188 GLU F O   1 
ATOM 15848 C CB  . GLU F 1 188 ? 178.56229 139.89858 89.96254  1.000 100.45861 ? 188 GLU F CB  1 
ATOM 15849 C CG  . GLU F 1 188 ? 179.93755 140.11480 90.57698  1.000 102.87718 ? 188 GLU F CG  1 
ATOM 15850 C CD  . GLU F 1 188 ? 180.90838 138.98972 90.26530  1.000 102.72370 ? 188 GLU F CD  1 
ATOM 15851 O OE1 . GLU F 1 188 ? 180.51107 138.02411 89.57954  1.000 102.71883 ? 188 GLU F OE1 1 
ATOM 15852 O OE2 . GLU F 1 188 ? 182.07330 139.07205 90.70795  1.000 101.88356 ? 188 GLU F OE2 1 
ATOM 15853 N N   . PHE F 1 189 ? 177.07235 139.94317 92.82746  1.000 80.42205  ? 189 PHE F N   1 
ATOM 15854 C CA  . PHE F 1 189 ? 176.27618 140.71674 93.78010  1.000 78.30280  ? 189 PHE F CA  1 
ATOM 15855 C C   . PHE F 1 189 ? 177.15407 141.84590 94.30192  1.000 80.57521  ? 189 PHE F C   1 
ATOM 15856 O O   . PHE F 1 189 ? 177.75788 141.73519 95.37772  1.000 81.87260  ? 189 PHE F O   1 
ATOM 15857 C CB  . PHE F 1 189 ? 175.76023 139.84000 94.92259  1.000 75.26591  ? 189 PHE F CB  1 
ATOM 15858 C CG  . PHE F 1 189 ? 174.76543 138.79928 94.49128  1.000 78.97513  ? 189 PHE F CG  1 
ATOM 15859 C CD1 . PHE F 1 189 ? 175.19062 137.58011 93.99006  1.000 81.07849  ? 189 PHE F CD1 1 
ATOM 15860 C CD2 . PHE F 1 189 ? 173.40497 139.03833 94.59198  1.000 78.38845  ? 189 PHE F CD2 1 
ATOM 15861 C CE1 . PHE F 1 189 ? 174.27803 136.62046 93.59459  1.000 77.08806  ? 189 PHE F CE1 1 
ATOM 15862 C CE2 . PHE F 1 189 ? 172.48745 138.08249 94.19805  1.000 77.47233  ? 189 PHE F CE2 1 
ATOM 15863 C CZ  . PHE F 1 189 ? 172.92485 136.87225 93.69889  1.000 75.58513  ? 189 PHE F CZ  1 
ATOM 15864 N N   . PRO F 1 190 ? 177.25077 142.95205 93.56158  1.000 79.73120  ? 190 PRO F N   1 
ATOM 15865 C CA  . PRO F 1 190 ? 178.18236 144.01976 93.95105  1.000 74.89806  ? 190 PRO F CA  1 
ATOM 15866 C C   . PRO F 1 190 ? 177.67151 144.87375 95.10163  1.000 73.58841  ? 190 PRO F C   1 
ATOM 15867 O O   . PRO F 1 190 ? 178.46626 145.40571 95.88306  1.000 73.52151  ? 190 PRO F O   1 
ATOM 15868 C CB  . PRO F 1 190 ? 178.33604 144.84579 92.66483  1.000 74.33855  ? 190 PRO F CB  1 
ATOM 15869 C CG  . PRO F 1 190 ? 177.27280 144.35074 91.70579  1.000 75.37264  ? 190 PRO F CG  1 
ATOM 15870 C CD  . PRO F 1 190 ? 176.43860 143.31622 92.39067  1.000 78.62637  ? 190 PRO F CD  1 
ATOM 15871 N N   . LEU F 1 191 ? 176.35012 145.01841 95.21447  1.000 74.78629  ? 191 LEU F N   1 
ATOM 15872 C CA  . LEU F 1 191 ? 175.78342 145.82619 96.28938  1.000 76.30679  ? 191 LEU F CA  1 
ATOM 15873 C C   . LEU F 1 191 ? 175.90062 145.12766 97.63980  1.000 75.30372  ? 191 LEU F C   1 
ATOM 15874 O O   . LEU F 1 191 ? 176.28087 145.75451 98.63646  1.000 71.44674  ? 191 LEU F O   1 
ATOM 15875 C CB  . LEU F 1 191 ? 174.32198 146.15305 95.98050  1.000 74.36053  ? 191 LEU F CB  1 
ATOM 15876 C CG  . LEU F 1 191 ? 173.73938 147.39814 96.65050  1.000 73.45544  ? 191 LEU F CG  1 
ATOM 15877 C CD1 . LEU F 1 191 ? 174.20340 148.65524 95.93223  1.000 73.59286  ? 191 LEU F CD1 1 
ATOM 15878 C CD2 . LEU F 1 191 ? 172.22128 147.32741 96.68518  1.000 74.78676  ? 191 LEU F CD2 1 
ATOM 15879 N N   . LEU F 1 192 ? 175.58240 143.83132 97.68830  1.000 68.00554  ? 192 LEU F N   1 
ATOM 15880 C CA  . LEU F 1 192 ? 175.65672 143.08962 98.94270  1.000 62.84406  ? 192 LEU F CA  1 
ATOM 15881 C C   . LEU F 1 192 ? 177.09150 142.96118 99.43819  1.000 60.74334  ? 192 LEU F C   1 
ATOM 15882 O O   . LEU F 1 192 ? 177.33402 143.01200 100.65026 1.000 66.00893  ? 192 LEU F O   1 
ATOM 15883 C CB  . LEU F 1 192 ? 175.02302 141.70880 98.76960  1.000 64.15781  ? 192 LEU F CB  1 
ATOM 15884 C CG  . LEU F 1 192 ? 175.20702 140.69952 99.90396  1.000 66.70427  ? 192 LEU F CG  1 
ATOM 15885 C CD1 . LEU F 1 192 ? 174.07353 140.81366 100.91065 1.000 65.18259  ? 192 LEU F CD1 1 
ATOM 15886 C CD2 . LEU F 1 192 ? 175.29496 139.28664 99.35142  1.000 62.84512  ? 192 LEU F CD2 1 
ATOM 15887 N N   . GLU F 1 193 ? 178.04965 142.78824 98.52433  1.000 65.32390  ? 193 GLU F N   1 
ATOM 15888 C CA  . GLU F 1 193 ? 179.44917 142.70946 98.92927  1.000 66.38554  ? 193 GLU F CA  1 
ATOM 15889 C C   . GLU F 1 193 ? 179.90237 144.00378 99.59211  1.000 69.33208  ? 193 GLU F C   1 
ATOM 15890 O O   . GLU F 1 193 ? 180.57231 143.97652 100.63116 1.000 73.74287  ? 193 GLU F O   1 
ATOM 15891 C CB  . GLU F 1 193 ? 180.32639 142.38688 97.71939  1.000 68.10247  ? 193 GLU F CB  1 
ATOM 15892 C CG  . GLU F 1 193 ? 181.79272 142.74519 97.89695  1.000 68.94732  ? 193 GLU F CG  1 
ATOM 15893 C CD  . GLU F 1 193 ? 182.67668 142.12819 96.83095  1.000 74.32940  ? 193 GLU F CD  1 
ATOM 15894 O OE1 . GLU F 1 193 ? 183.88024 141.92767 97.09762  1.000 73.66554  ? 193 GLU F OE1 1 
ATOM 15895 O OE2 . GLU F 1 193 ? 182.16843 141.84414 95.72595  1.000 72.49055  ? 193 GLU F OE2 1 
ATOM 15896 N N   . ARG F 1 194 ? 179.53493 145.14953 99.01236  1.000 70.66616  ? 194 ARG F N   1 
ATOM 15897 C CA  . ARG F 1 194 ? 179.86980 146.42914 99.62752  1.000 66.68186  ? 194 ARG F CA  1 
ATOM 15898 C C   . ARG F 1 194 ? 179.14974 146.61800 100.95569 1.000 63.79414  ? 194 ARG F C   1 
ATOM 15899 O O   . ARG F 1 194 ? 179.73645 147.14974 101.90590 1.000 60.61037  ? 194 ARG F O   1 
ATOM 15900 C CB  . ARG F 1 194 ? 179.53573 147.57675 98.67587  1.000 64.76718  ? 194 ARG F CB  1 
ATOM 15901 C CG  . ARG F 1 194 ? 180.43188 148.79022 98.84322  1.000 67.97226  ? 194 ARG F CG  1 
ATOM 15902 C CD  . ARG F 1 194 ? 180.74813 149.43311 97.50511  1.000 69.56731  ? 194 ARG F CD  1 
ATOM 15903 N NE  . ARG F 1 194 ? 179.70285 150.35904 97.08702  1.000 71.06188  ? 194 ARG F NE  1 
ATOM 15904 C CZ  . ARG F 1 194 ? 179.75007 151.67121 97.27111  1.000 70.45234  ? 194 ARG F CZ  1 
ATOM 15905 N NH1 . ARG F 1 194 ? 180.77926 152.24842 97.86932  1.000 63.97016  ? 194 ARG F NH1 1 
ATOM 15906 N NH2 . ARG F 1 194 ? 178.73914 152.42304 96.84541  1.000 72.43521  ? 194 ARG F NH2 1 
ATOM 15907 N N   . TYR F 1 195 ? 177.88446 146.19529 101.03872 1.000 55.50535  ? 195 TYR F N   1 
ATOM 15908 C CA  . TYR F 1 195 ? 177.15549 146.27043 102.30081 1.000 49.63306  ? 195 TYR F CA  1 
ATOM 15909 C C   . TYR F 1 195 ? 177.86189 145.49082 103.40243 1.000 51.81764  ? 195 TYR F C   1 
ATOM 15910 O O   . TYR F 1 195 ? 178.06763 146.01907 104.50166 1.000 56.17717  ? 195 TYR F O   1 
ATOM 15911 C CB  . TYR F 1 195 ? 175.73155 145.74688 102.10622 1.000 50.29243  ? 195 TYR F CB  1 
ATOM 15912 C CG  . TYR F 1 195 ? 174.75754 146.13491 103.19636 1.000 53.09697  ? 195 TYR F CG  1 
ATOM 15913 C CD1 . TYR F 1 195 ? 174.06731 147.33865 103.14287 1.000 54.35984  ? 195 TYR F CD1 1 
ATOM 15914 C CD2 . TYR F 1 195 ? 174.51643 145.28924 104.27131 1.000 53.09625  ? 195 TYR F CD2 1 
ATOM 15915 C CE1 . TYR F 1 195 ? 173.17151 147.69352 104.13451 1.000 54.45222  ? 195 TYR F CE1 1 
ATOM 15916 C CE2 . TYR F 1 195 ? 173.62289 145.63533 105.26717 1.000 49.17441  ? 195 TYR F CE2 1 
ATOM 15917 C CZ  . TYR F 1 195 ? 172.95347 146.83807 105.19370 1.000 52.27171  ? 195 TYR F CZ  1 
ATOM 15918 O OH  . TYR F 1 195 ? 172.06296 147.18647 106.18296 1.000 60.19939  ? 195 TYR F OH  1 
ATOM 15919 N N   . LEU F 1 196 ? 178.25769 144.25012 103.12188 1.000 55.43734  ? 196 LEU F N   1 
ATOM 15920 C CA  . LEU F 1 196 ? 178.98423 143.43963 104.09175 1.000 44.94029  ? 196 LEU F CA  1 
ATOM 15921 C C   . LEU F 1 196 ? 180.35611 144.00829 104.42809 1.000 45.40948  ? 196 LEU F C   1 
ATOM 15922 O O   . LEU F 1 196 ? 180.75779 143.98269 105.59823 1.000 54.10244  ? 196 LEU F O   1 
ATOM 15923 C CB  . LEU F 1 196 ? 179.13560 142.00688 103.57442 1.000 45.60099  ? 196 LEU F CB  1 
ATOM 15924 C CG  . LEU F 1 196 ? 177.83173 141.24878 103.31996 1.000 48.03329  ? 196 LEU F CG  1 
ATOM 15925 C CD1 . LEU F 1 196 ? 178.11640 139.85054 102.79820 1.000 51.21950  ? 196 LEU F CD1 1 
ATOM 15926 C CD2 . LEU F 1 196 ? 176.98667 141.19347 104.58277 1.000 51.80306  ? 196 LEU F CD2 1 
ATOM 15927 N N   . ALA F 1 197 ? 181.08322 144.52278 103.43240 1.000 51.07653  ? 197 ALA F N   1 
ATOM 15928 C CA  . ALA F 1 197 ? 182.39249 145.10925 103.69798 1.000 52.20696  ? 197 ALA F CA  1 
ATOM 15929 C C   . ALA F 1 197 ? 182.27938 146.32965 104.60201 1.000 54.12913  ? 197 ALA F C   1 
ATOM 15930 O O   . ALA F 1 197 ? 183.11291 146.52714 105.49378 1.000 53.53685  ? 197 ALA F O   1 
ATOM 15931 C CB  . ALA F 1 197 ? 183.08087 145.47515 102.38370 1.000 53.07404  ? 197 ALA F CB  1 
ATOM 15932 N N   . CYS F 1 198 ? 181.25849 147.16302 104.38616 1.000 62.38174  ? 198 CYS F N   1 
ATOM 15933 C CA  . CYS F 1 198 ? 181.07037 148.32647 105.24503 1.000 61.80597  ? 198 CYS F CA  1 
ATOM 15934 C C   . CYS F 1 198 ? 180.58602 147.92828 106.63268 1.000 61.86905  ? 198 CYS F C   1 
ATOM 15935 O O   . CYS F 1 198 ? 180.98004 148.55036 107.62565 1.000 61.25513  ? 198 CYS F O   1 
ATOM 15936 C CB  . CYS F 1 198 ? 180.08714 149.30514 104.60418 1.000 61.32065  ? 198 CYS F CB  1 
ATOM 15937 S SG  . CYS F 1 198 ? 178.37798 149.10659 105.15319 1.000 69.01579  ? 198 CYS F SG  1 
ATOM 15938 N N   . LYS F 1 199 ? 179.73821 146.90162 106.72654 1.000 54.17881  ? 199 LYS F N   1 
ATOM 15939 C CA  . LYS F 1 199 ? 179.23194 146.47354 108.02344 1.000 50.81579  ? 199 LYS F CA  1 
ATOM 15940 C C   . LYS F 1 199 ? 180.27795 145.74823 108.85841 1.000 51.07917  ? 199 LYS F C   1 
ATOM 15941 O O   . LYS F 1 199 ? 180.17030 145.74061 110.08946 1.000 54.63618  ? 199 LYS F O   1 
ATOM 15942 C CB  . LYS F 1 199 ? 178.00626 145.57999 107.83880 1.000 45.19946  ? 199 LYS F CB  1 
ATOM 15943 C CG  . LYS F 1 199 ? 177.14309 145.48249 109.07560 1.000 48.69165  ? 199 LYS F CG  1 
ATOM 15944 C CD  . LYS F 1 199 ? 176.55881 146.83398 109.44265 1.000 54.42394  ? 199 LYS F CD  1 
ATOM 15945 C CE  . LYS F 1 199 ? 175.50475 147.26986 108.44370 1.000 53.00757  ? 199 LYS F CE  1 
ATOM 15946 N NZ  . LYS F 1 199 ? 174.48192 148.15031 109.07148 1.000 49.80777  ? 199 LYS F NZ  1 
ATOM 15947 N N   . GLN F 1 200 ? 181.27924 145.13558 108.22383 1.000 60.49516  ? 200 GLN F N   1 
ATOM 15948 C CA  . GLN F 1 200 ? 182.35005 144.50753 108.99003 1.000 58.39036  ? 200 GLN F CA  1 
ATOM 15949 C C   . GLN F 1 200 ? 183.17121 145.54368 109.75036 1.000 62.82603  ? 200 GLN F C   1 
ATOM 15950 O O   . GLN F 1 200 ? 183.69351 145.24909 110.83160 1.000 68.53194  ? 200 GLN F O   1 
ATOM 15951 C CB  . GLN F 1 200 ? 183.23730 143.67718 108.05889 1.000 57.01608  ? 200 GLN F CB  1 
ATOM 15952 C CG  . GLN F 1 200 ? 184.58789 143.28317 108.63695 1.000 59.49295  ? 200 GLN F CG  1 
ATOM 15953 C CD  . GLN F 1 200 ? 185.29873 142.23918 107.79820 1.000 64.00025  ? 200 GLN F CD  1 
ATOM 15954 O OE1 . GLN F 1 200 ? 185.05915 142.12289 106.59651 1.000 66.87663  ? 200 GLN F OE1 1 
ATOM 15955 N NE2 . GLN F 1 200 ? 186.17867 141.47125 108.43040 1.000 62.48977  ? 200 GLN F NE2 1 
ATOM 15956 N N   . ARG F 1 201 ? 183.27473 146.76419 109.21826 1.000 64.98922  ? 201 ARG F N   1 
ATOM 15957 C CA  . ARG F 1 201 ? 184.03527 147.80911 109.89621 1.000 65.24144  ? 201 ARG F CA  1 
ATOM 15958 C C   . ARG F 1 201 ? 183.29362 148.35812 111.10958 1.000 65.41822  ? 201 ARG F C   1 
ATOM 15959 O O   . ARG F 1 201 ? 183.92794 148.85542 112.04687 1.000 63.25880  ? 201 ARG F O   1 
ATOM 15960 C CB  . ARG F 1 201 ? 184.35122 148.94372 108.92173 1.000 65.44979  ? 201 ARG F CB  1 
ATOM 15961 C CG  . ARG F 1 201 ? 185.58276 148.71489 108.06265 1.000 66.39872  ? 201 ARG F CG  1 
ATOM 15962 C CD  . ARG F 1 201 ? 185.74552 149.83214 107.04468 1.000 68.32974  ? 201 ARG F CD  1 
ATOM 15963 N NE  . ARG F 1 201 ? 185.54056 149.36577 105.67858 1.000 69.85500  ? 201 ARG F NE  1 
ATOM 15964 C CZ  . ARG F 1 201 ? 184.68021 149.90472 104.82545 1.000 70.70227  ? 201 ARG F CZ  1 
ATOM 15965 N NH1 . ARG F 1 201 ? 183.91782 150.93037 105.16784 1.000 66.32194  ? 201 ARG F NH1 1 
ATOM 15966 N NH2 . ARG F 1 201 ? 184.58082 149.40089 103.59862 1.000 69.29627  ? 201 ARG F NH2 1 
ATOM 15967 N N   . SER F 1 202 ? 181.96502 148.28378 111.11068 1.000 56.00668  ? 202 SER F N   1 
ATOM 15968 C CA  . SER F 1 202 ? 181.17385 148.88415 112.17572 1.000 52.05948  ? 202 SER F CA  1 
ATOM 15969 C C   . SER F 1 202 ? 181.36300 148.13883 113.49368 1.000 56.89357  ? 202 SER F C   1 
ATOM 15970 O O   . SER F 1 202 ? 181.66825 146.94362 113.52311 1.000 59.40279  ? 202 SER F O   1 
ATOM 15971 C CB  . SER F 1 202 ? 179.69384 148.90041 111.79360 1.000 51.80773  ? 202 SER F CB  1 
ATOM 15972 O OG  . SER F 1 202 ? 178.86859 148.83210 112.94312 1.000 62.97127  ? 202 SER F OG  1 
ATOM 15973 N N   . HIS F 1 203 ? 181.17504 148.86931 114.59871 1.000 57.39846  ? 203 HIS F N   1 
ATOM 15974 C CA  . HIS F 1 203 ? 181.32257 148.31412 115.93933 1.000 54.17799  ? 203 HIS F CA  1 
ATOM 15975 C C   . HIS F 1 203 ? 180.20735 148.78541 116.86787 1.000 56.49688  ? 203 HIS F C   1 
ATOM 15976 O O   . HIS F 1 203 ? 180.37761 148.79092 118.09194 1.000 57.60789  ? 203 HIS F O   1 
ATOM 15977 C CB  . HIS F 1 203 ? 182.67756 148.68718 116.54751 1.000 50.00297  ? 203 HIS F CB  1 
ATOM 15978 C CG  . HIS F 1 203 ? 183.83739 147.95391 115.94952 1.000 57.28206  ? 203 HIS F CG  1 
ATOM 15979 N ND1 . HIS F 1 203 ? 184.52796 148.42227 114.85265 1.000 60.88595  ? 203 HIS F ND1 1 
ATOM 15980 C CD2 . HIS F 1 203 ? 184.43546 146.79141 116.30206 1.000 62.89889  ? 203 HIS F CD2 1 
ATOM 15981 C CE1 . HIS F 1 203 ? 185.49827 147.57768 114.55216 1.000 58.82613  ? 203 HIS F CE1 1 
ATOM 15982 N NE2 . HIS F 1 203 ? 185.46376 146.57928 115.41615 1.000 60.79439  ? 203 HIS F NE2 1 
ATOM 15983 N N   . SER F 1 204 ? 179.06393 149.18385 116.31112 1.000 47.86468  ? 204 SER F N   1 
ATOM 15984 C CA  . SER F 1 204 ? 177.99676 149.77672 117.11001 1.000 45.39824  ? 204 SER F CA  1 
ATOM 15985 C C   . SER F 1 204 ? 177.09373 148.72623 117.75015 1.000 47.58394  ? 204 SER F C   1 
ATOM 15986 O O   . SER F 1 204 ? 176.88500 148.74325 118.96706 1.000 48.06420  ? 204 SER F O   1 
ATOM 15987 C CB  . SER F 1 204 ? 177.16566 150.73025 116.24615 1.000 46.26750  ? 204 SER F CB  1 
ATOM 15988 O OG  . SER F 1 204 ? 175.79879 150.69380 116.61682 1.000 46.80552  ? 204 SER F OG  1 
ATOM 15989 N N   . LEU F 1 205 ? 176.54710 147.81326 116.94759 1.000 52.99586  ? 205 LEU F N   1 
ATOM 15990 C CA  . LEU F 1 205 ? 175.64926 146.78475 117.45790 1.000 48.01375  ? 205 LEU F CA  1 
ATOM 15991 C C   . LEU F 1 205 ? 176.38315 145.68644 118.22055 1.000 41.24241  ? 205 LEU F C   1 
ATOM 15992 O O   . LEU F 1 205 ? 175.74543 144.94630 118.97766 1.000 42.62083  ? 205 LEU F O   1 
ATOM 15993 C CB  . LEU F 1 205 ? 174.84001 146.19387 116.29551 1.000 39.30733  ? 205 LEU F CB  1 
ATOM 15994 C CG  . LEU F 1 205 ? 173.87931 145.02026 116.48907 1.000 42.78378  ? 205 LEU F CG  1 
ATOM 15995 C CD1 . LEU F 1 205 ? 172.44607 145.51371 116.55153 1.000 43.27307  ? 205 LEU F CD1 1 
ATOM 15996 C CD2 . LEU F 1 205 ? 174.04935 144.01184 115.36432 1.000 42.61298  ? 205 LEU F CD2 1 
ATOM 15997 N N   . VAL F 1 206 ? 177.70272 145.57128 118.05378 1.000 42.10731  ? 206 VAL F N   1 
ATOM 15998 C CA  . VAL F 1 206 ? 178.47526 144.61260 118.83801 1.000 43.67329  ? 206 VAL F CA  1 
ATOM 15999 C C   . VAL F 1 206 ? 178.63374 145.05406 120.28970 1.000 48.54563  ? 206 VAL F C   1 
ATOM 16000 O O   . VAL F 1 206 ? 178.77331 144.20249 121.17679 1.000 53.70217  ? 206 VAL F O   1 
ATOM 16001 C CB  . VAL F 1 206 ? 179.85037 144.37142 118.18758 1.000 48.16091  ? 206 VAL F CB  1 
ATOM 16002 C CG1 . VAL F 1 206 ? 180.74879 145.58642 118.34398 1.000 49.87242  ? 206 VAL F CG1 1 
ATOM 16003 C CG2 . VAL F 1 206 ? 180.51748 143.14348 118.77821 1.000 45.11572  ? 206 VAL F CG2 1 
ATOM 16004 N N   . ALA F 1 207 ? 178.60470 146.36129 120.56130 1.000 50.71431  ? 207 ALA F N   1 
ATOM 16005 C CA  . ALA F 1 207 ? 178.76787 146.84690 121.92673 1.000 44.58781  ? 207 ALA F CA  1 
ATOM 16006 C C   . ALA F 1 207 ? 177.52088 146.62271 122.77220 1.000 43.98788  ? 207 ALA F C   1 
ATOM 16007 O O   . ALA F 1 207 ? 177.63215 146.40481 123.98448 1.000 51.63144  ? 207 ALA F O   1 
ATOM 16008 C CB  . ALA F 1 207 ? 179.13366 148.33160 121.91633 1.000 42.83327  ? 207 ALA F CB  1 
ATOM 16009 N N   . THR F 1 208 ? 176.33524 146.68246 122.16051 1.000 32.90419  ? 208 THR F N   1 
ATOM 16010 C CA  . THR F 1 208 ? 175.10198 146.46296 122.90983 1.000 38.97855  ? 208 THR F CA  1 
ATOM 16011 C C   . THR F 1 208 ? 175.02153 145.03482 123.43714 1.000 48.59992  ? 208 THR F C   1 
ATOM 16012 O O   . THR F 1 208 ? 174.54556 144.80815 124.55331 1.000 52.28763  ? 208 THR F O   1 
ATOM 16013 C CB  . THR F 1 208 ? 173.89050 146.78583 122.03527 1.000 42.30431  ? 208 THR F CB  1 
ATOM 16014 O OG1 . THR F 1 208 ? 174.08918 148.05094 121.39219 1.000 42.84764  ? 208 THR F OG1 1 
ATOM 16015 C CG2 . THR F 1 208 ? 172.62636 146.85092 122.87885 1.000 41.09157  ? 208 THR F CG2 1 
ATOM 16016 N N   . TYR F 1 209 ? 175.48197 144.06219 122.64753 1.000 39.54705  ? 209 TYR F N   1 
ATOM 16017 C CA  . TYR F 1 209 ? 175.54268 142.67467 123.10321 1.000 36.85247  ? 209 TYR F CA  1 
ATOM 16018 C C   . TYR F 1 209 ? 176.40370 142.54681 124.35702 1.000 39.46983  ? 209 TYR F C   1 
ATOM 16019 O O   . TYR F 1 209 ? 175.98739 141.95939 125.37120 1.000 40.67944  ? 209 TYR F O   1 
ATOM 16020 C CB  . TYR F 1 209 ? 176.10764 141.80959 121.97399 1.000 36.20411  ? 209 TYR F CB  1 
ATOM 16021 C CG  . TYR F 1 209 ? 175.60125 140.38928 121.91498 1.000 40.90531  ? 209 TYR F CG  1 
ATOM 16022 C CD1 . TYR F 1 209 ? 174.26972 140.11549 121.63660 1.000 41.07562  ? 209 TYR F CD1 1 
ATOM 16023 C CD2 . TYR F 1 209 ? 176.46340 139.31937 122.11503 1.000 35.51379  ? 209 TYR F CD2 1 
ATOM 16024 C CE1 . TYR F 1 209 ? 173.80811 138.81550 121.57248 1.000 38.63963  ? 209 TYR F CE1 1 
ATOM 16025 C CE2 . TYR F 1 209 ? 176.01180 138.01762 122.05391 1.000 31.23711  ? 209 TYR F CE2 1 
ATOM 16026 C CZ  . TYR F 1 209 ? 174.68373 137.77083 121.78240 1.000 41.93398  ? 209 TYR F CZ  1 
ATOM 16027 O OH  . TYR F 1 209 ? 174.23007 136.47390 121.72066 1.000 50.87150  ? 209 TYR F OH  1 
ATOM 16028 N N   . LEU F 1 210 ? 177.61535 143.10423 124.29901 1.000 37.84537  ? 210 LEU F N   1 
ATOM 16029 C CA  . LEU F 1 210 ? 178.54059 143.01735 125.42082 1.000 40.66708  ? 210 LEU F CA  1 
ATOM 16030 C C   . LEU F 1 210 ? 177.98161 143.72293 126.64735 1.000 43.32740  ? 210 LEU F C   1 
ATOM 16031 O O   . LEU F 1 210 ? 178.11625 143.22644 127.77020 1.000 46.08136  ? 210 LEU F O   1 
ATOM 16032 C CB  . LEU F 1 210 ? 179.89280 143.61033 125.02412 1.000 37.86433  ? 210 LEU F CB  1 
ATOM 16033 C CG  . LEU F 1 210 ? 180.98753 142.63107 124.59228 1.000 46.34505  ? 210 LEU F CG  1 
ATOM 16034 C CD1 . LEU F 1 210 ? 180.43845 141.57817 123.64061 1.000 38.27688  ? 210 LEU F CD1 1 
ATOM 16035 C CD2 . LEU F 1 210 ? 182.14462 143.37932 123.94954 1.000 45.65979  ? 210 LEU F CD2 1 
ATOM 16036 N N   . LEU F 1 211 ? 177.35486 144.88625 126.45300 1.000 39.71524  ? 211 LEU F N   1 
ATOM 16037 C CA  . LEU F 1 211 ? 176.73815 145.59129 127.57241 1.000 42.02333  ? 211 LEU F CA  1 
ATOM 16038 C C   . LEU F 1 211 ? 175.60142 144.77834 128.17954 1.000 42.69810  ? 211 LEU F C   1 
ATOM 16039 O O   . LEU F 1 211 ? 175.46781 144.70257 129.40695 1.000 51.00251  ? 211 LEU F O   1 
ATOM 16040 C CB  . LEU F 1 211 ? 176.23461 146.95949 127.11420 1.000 41.08635  ? 211 LEU F CB  1 
ATOM 16041 C CG  . LEU F 1 211 ? 176.19282 148.05269 128.18195 1.000 46.08479  ? 211 LEU F CG  1 
ATOM 16042 C CD1 . LEU F 1 211 ? 177.58744 148.32189 128.71934 1.000 46.25067  ? 211 LEU F CD1 1 
ATOM 16043 C CD2 . LEU F 1 211 ? 175.57805 149.32498 127.62234 1.000 43.26616  ? 211 LEU F CD2 1 
ATOM 16044 N N   . ARG F 1 212 ? 174.77611 144.15898 127.33225 1.000 30.25801  ? 212 ARG F N   1 
ATOM 16045 C CA  . ARG F 1 212 ? 173.64522 143.37539 127.81485 1.000 28.56999  ? 212 ARG F CA  1 
ATOM 16046 C C   . ARG F 1 212 ? 174.10998 142.20359 128.66827 1.000 36.55736  ? 212 ARG F C   1 
ATOM 16047 O O   . ARG F 1 212 ? 173.46073 141.85283 129.66046 1.000 49.23189  ? 212 ARG F O   1 
ATOM 16048 C CB  . ARG F 1 212 ? 172.81644 142.88977 126.62431 1.000 31.13089  ? 212 ARG F CB  1 
ATOM 16049 C CG  . ARG F 1 212 ? 171.54835 142.13224 126.97631 1.000 31.53581  ? 212 ARG F CG  1 
ATOM 16050 C CD  . ARG F 1 212 ? 171.23776 141.09535 125.90650 1.000 37.50678  ? 212 ARG F CD  1 
ATOM 16051 N NE  . ARG F 1 212 ? 169.82653 141.07442 125.54054 1.000 38.74512  ? 212 ARG F NE  1 
ATOM 16052 C CZ  . ARG F 1 212 ? 168.92670 140.25639 126.06857 1.000 41.64980  ? 212 ARG F CZ  1 
ATOM 16053 N NH1 . ARG F 1 212 ? 169.25510 139.37625 126.99987 1.000 42.90585  ? 212 ARG F NH1 1 
ATOM 16054 N NH2 . ARG F 1 212 ? 167.66610 140.32111 125.64965 1.000 35.64621  ? 212 ARG F NH2 1 
ATOM 16055 N N   . ASN F 1 213 ? 175.22644 141.57628 128.29418 1.000 37.97727  ? 213 ASN F N   1 
ATOM 16056 C CA  . ASN F 1 213 ? 175.72679 140.47047 129.11253 1.000 36.67943  ? 213 ASN F CA  1 
ATOM 16057 C C   . ASN F 1 213 ? 176.45676 140.96056 130.36807 1.000 40.39649  ? 213 ASN F C   1 
ATOM 16058 O O   . ASN F 1 213 ? 176.29784 140.38424 131.45979 1.000 48.21603  ? 213 ASN F O   1 
ATOM 16059 C CB  . ASN F 1 213 ? 176.63297 139.57586 128.27023 1.000 41.24976  ? 213 ASN F CB  1 
ATOM 16060 C CG  . ASN F 1 213 ? 175.85618 138.74378 127.26605 1.000 40.31606  ? 213 ASN F CG  1 
ATOM 16061 O OD1 . ASN F 1 213 ? 174.83421 138.14337 127.59857 1.000 37.76087  ? 213 ASN F OD1 1 
ATOM 16062 N ND2 . ASN F 1 213 ? 176.33572 138.70920 126.02833 1.000 36.98325  ? 213 ASN F ND2 1 
ATOM 16063 N N   . SER F 1 214 ? 177.25609 142.02369 130.23609 1.000 33.92181  ? 214 SER F N   1 
ATOM 16064 C CA  . SER F 1 214 ? 178.02115 142.52936 131.36928 1.000 32.42534  ? 214 SER F CA  1 
ATOM 16065 C C   . SER F 1 214 ? 177.11673 143.08707 132.45807 1.000 42.62040  ? 214 SER F C   1 
ATOM 16066 O O   . SER F 1 214 ? 177.45613 143.00031 133.64273 1.000 45.74421  ? 214 SER F O   1 
ATOM 16067 C CB  . SER F 1 214 ? 179.00880 143.59830 130.90111 1.000 34.41266  ? 214 SER F CB  1 
ATOM 16068 O OG  . SER F 1 214 ? 179.85362 143.10054 129.87826 1.000 47.14726  ? 214 SER F OG  1 
ATOM 16069 N N   . LEU F 1 215 ? 175.97324 143.66737 132.08454 1.000 31.58630  ? 215 LEU F N   1 
ATOM 16070 C CA  . LEU F 1 215 ? 175.03681 144.15360 133.09191 1.000 27.20511  ? 215 LEU F CA  1 
ATOM 16071 C C   . LEU F 1 215 ? 174.50221 143.00857 133.94271 1.000 38.76480  ? 215 LEU F C   1 
ATOM 16072 O O   . LEU F 1 215 ? 174.38310 143.13796 135.16692 1.000 47.26221  ? 215 LEU F O   1 
ATOM 16073 C CB  . LEU F 1 215 ? 173.89135 144.91080 132.42135 1.000 28.11482  ? 215 LEU F CB  1 
ATOM 16074 C CG  . LEU F 1 215 ? 174.21081 146.32726 131.93827 1.000 42.82843  ? 215 LEU F CG  1 
ATOM 16075 C CD1 . LEU F 1 215 ? 172.93329 147.10035 131.65339 1.000 36.88033  ? 215 LEU F CD1 1 
ATOM 16076 C CD2 . LEU F 1 215 ? 175.07319 147.06336 132.95214 1.000 40.20303  ? 215 LEU F CD2 1 
ATOM 16077 N N   . LEU F 1 216 ? 174.17450 141.87819 133.31137 1.000 27.71591  ? 216 LEU F N   1 
ATOM 16078 C CA  . LEU F 1 216 ? 173.71897 140.71584 134.06702 1.000 28.85317  ? 216 LEU F CA  1 
ATOM 16079 C C   . LEU F 1 216 ? 174.81389 140.19574 134.99073 1.000 31.10216  ? 216 LEU F C   1 
ATOM 16080 O O   . LEU F 1 216 ? 174.54673 139.85058 136.15038 1.000 39.22715  ? 216 LEU F O   1 
ATOM 16081 C CB  . LEU F 1 216 ? 173.25067 139.61913 133.11076 1.000 33.99397  ? 216 LEU F CB  1 
ATOM 16082 C CG  . LEU F 1 216 ? 171.93168 139.89180 132.38378 1.000 37.48490  ? 216 LEU F CG  1 
ATOM 16083 C CD1 . LEU F 1 216 ? 171.82178 139.04787 131.12322 1.000 35.13347  ? 216 LEU F CD1 1 
ATOM 16084 C CD2 . LEU F 1 216 ? 170.74758 139.64488 133.30455 1.000 30.71106  ? 216 LEU F CD2 1 
ATOM 16085 N N   . LEU F 1 217 ? 176.05707 140.14143 134.49949 1.000 31.35759  ? 217 LEU F N   1 
ATOM 16086 C CA  . LEU F 1 217 ? 177.15912 139.72608 135.37119 1.000 35.69151  ? 217 LEU F CA  1 
ATOM 16087 C C   . LEU F 1 217 ? 177.31594 140.66206 136.56842 1.000 35.83221  ? 217 LEU F C   1 
ATOM 16088 O O   . LEU F 1 217 ? 177.49285 140.20719 137.70876 1.000 41.69944  ? 217 LEU F O   1 
ATOM 16089 C CB  . LEU F 1 217 ? 178.46455 139.64694 134.57929 1.000 37.25531  ? 217 LEU F CB  1 
ATOM 16090 C CG  . LEU F 1 217 ? 178.96796 138.24247 134.23956 1.000 38.55586  ? 217 LEU F CG  1 
ATOM 16091 C CD1 . LEU F 1 217 ? 177.84712 137.37609 133.71425 1.000 30.67012  ? 217 LEU F CD1 1 
ATOM 16092 C CD2 . LEU F 1 217 ? 180.10504 138.31238 133.23158 1.000 40.31553  ? 217 LEU F CD2 1 
ATOM 16093 N N   . ILE F 1 218 ? 177.24416 141.97243 136.33018 1.000 31.77093  ? 218 ILE F N   1 
ATOM 16094 C CA  . ILE F 1 218 ? 177.41503 142.94288 137.40675 1.000 39.37437  ? 218 ILE F CA  1 
ATOM 16095 C C   . ILE F 1 218 ? 176.28309 142.82474 138.42105 1.000 40.56682  ? 218 ILE F C   1 
ATOM 16096 O O   . ILE F 1 218 ? 176.50524 142.91577 139.63516 1.000 41.44665  ? 218 ILE F O   1 
ATOM 16097 C CB  . ILE F 1 218 ? 177.51778 144.36319 136.82011 1.000 43.71017  ? 218 ILE F CB  1 
ATOM 16098 C CG1 . ILE F 1 218 ? 178.92819 144.61168 136.28126 1.000 43.37527  ? 218 ILE F CG1 1 
ATOM 16099 C CG2 . ILE F 1 218 ? 177.15351 145.41157 137.86036 1.000 39.44423  ? 218 ILE F CG2 1 
ATOM 16100 C CD1 . ILE F 1 218 ? 179.08283 145.92943 135.55503 1.000 44.91067  ? 218 ILE F CD1 1 
ATOM 16101 N N   . PHE F 1 219 ? 175.05394 142.61666 137.94452 1.000 33.97867  ? 219 PHE F N   1 
ATOM 16102 C CA  . PHE F 1 219 ? 173.92525 142.47294 138.85830 1.000 31.36983  ? 219 PHE F CA  1 
ATOM 16103 C C   . PHE F 1 219 ? 174.03998 141.19674 139.68488 1.000 37.69744  ? 219 PHE F C   1 
ATOM 16104 O O   . PHE F 1 219 ? 173.67997 141.18430 140.86826 1.000 46.67351  ? 219 PHE F O   1 
ATOM 16105 C CB  . PHE F 1 219 ? 172.61177 142.50763 138.07749 1.000 38.39140  ? 219 PHE F CB  1 
ATOM 16106 C CG  . PHE F 1 219 ? 172.33362 143.83304 137.42128 1.000 38.76426  ? 219 PHE F CG  1 
ATOM 16107 C CD1 . PHE F 1 219 ? 172.98327 144.98145 137.84592 1.000 33.92957  ? 219 PHE F CD1 1 
ATOM 16108 C CD2 . PHE F 1 219 ? 171.42714 143.93071 136.37918 1.000 35.65103  ? 219 PHE F CD2 1 
ATOM 16109 C CE1 . PHE F 1 219 ? 172.73365 146.20039 137.24547 1.000 36.85698  ? 219 PHE F CE1 1 
ATOM 16110 C CE2 . PHE F 1 219 ? 171.17323 145.14853 135.77456 1.000 39.79281  ? 219 PHE F CE2 1 
ATOM 16111 C CZ  . PHE F 1 219 ? 171.82736 146.28412 136.20894 1.000 41.78560  ? 219 PHE F CZ  1 
ATOM 16112 N N   . THR F 1 220 ? 174.54310 140.11352 139.08539 1.000 33.76221  ? 220 THR F N   1 
ATOM 16113 C CA  . THR F 1 220 ? 174.79076 138.90005 139.86097 1.000 38.02402  ? 220 THR F CA  1 
ATOM 16114 C C   . THR F 1 220 ? 175.84074 139.14281 140.94125 1.000 35.33976  ? 220 THR F C   1 
ATOM 16115 O O   . THR F 1 220 ? 175.69582 138.67681 142.08073 1.000 40.13108  ? 220 THR F O   1 
ATOM 16116 C CB  . THR F 1 220 ? 175.22369 137.76209 138.93580 1.000 43.37057  ? 220 THR F CB  1 
ATOM 16117 O OG1 . THR F 1 220 ? 174.18773 137.50092 137.98095 1.000 43.90406  ? 220 THR F OG1 1 
ATOM 16118 C CG2 . THR F 1 220 ? 175.49520 136.49608 139.73478 1.000 37.03755  ? 220 THR F CG2 1 
ATOM 16119 N N   . SER F 1 221 ? 176.90472 139.87642 140.60233 1.000 33.82558  ? 221 SER F N   1 
ATOM 16120 C CA  . SER F 1 221 ? 177.91600 140.21016 141.60354 1.000 37.22668  ? 221 SER F CA  1 
ATOM 16121 C C   . SER F 1 221 ? 177.32039 141.04409 142.73413 1.000 40.54964  ? 221 SER F C   1 
ATOM 16122 O O   . SER F 1 221 ? 177.63872 140.83237 143.91265 1.000 37.52885  ? 221 SER F O   1 
ATOM 16123 C CB  . SER F 1 221 ? 179.08061 140.95076 140.94665 1.000 36.28011  ? 221 SER F CB  1 
ATOM 16124 O OG  . SER F 1 221 ? 179.89903 140.06189 140.20689 1.000 44.60016  ? 221 SER F OG  1 
ATOM 16125 N N   . ALA F 1 222 ? 176.45571 142.00155 142.39099 1.000 39.85504  ? 222 ALA F N   1 
ATOM 16126 C CA  . ALA F 1 222 ? 175.80875 142.82170 143.41107 1.000 34.03110  ? 222 ALA F CA  1 
ATOM 16127 C C   . ALA F 1 222 ? 174.90838 141.98081 144.30798 1.000 35.65959  ? 222 ALA F C   1 
ATOM 16128 O O   . ALA F 1 222 ? 174.84602 142.20483 145.52240 1.000 48.59612  ? 222 ALA F O   1 
ATOM 16129 C CB  . ALA F 1 222 ? 175.01176 143.94770 142.75376 1.000 33.44573  ? 222 ALA F CB  1 
ATOM 16130 N N   . THR F 1 223 ? 174.19283 141.01572 143.72471 1.000 27.27977  ? 223 THR F N   1 
ATOM 16131 C CA  . THR F 1 223 ? 173.36917 140.11550 144.52737 1.000 29.56754  ? 223 THR F CA  1 
ATOM 16132 C C   . THR F 1 223 ? 174.22545 139.30055 145.48889 1.000 31.41816  ? 223 THR F C   1 
ATOM 16133 O O   . THR F 1 223 ? 173.85979 139.11463 146.65816 1.000 30.36155  ? 223 THR F O   1 
ATOM 16134 C CB  . THR F 1 223 ? 172.56027 139.19007 143.61750 1.000 29.30660  ? 223 THR F CB  1 
ATOM 16135 O OG1 . THR F 1 223 ? 171.76028 139.97416 142.72420 1.000 31.46048  ? 223 THR F OG1 1 
ATOM 16136 C CG2 . THR F 1 223 ? 171.65327 138.28707 144.44055 1.000 26.34796  ? 223 THR F CG2 1 
ATOM 16137 N N   . TYR F 1 224 ? 175.37067 138.80515 145.01112 1.000 40.36410  ? 224 TYR F N   1 
ATOM 16138 C CA  . TYR F 1 224 ? 176.28013 138.07456 145.88975 1.000 31.77001  ? 224 TYR F CA  1 
ATOM 16139 C C   . TYR F 1 224 ? 176.76001 138.95054 147.03883 1.000 29.90427  ? 224 TYR F C   1 
ATOM 16140 O O   . TYR F 1 224 ? 176.79621 138.50795 148.19298 1.000 37.59493  ? 224 TYR F O   1 
ATOM 16141 C CB  . TYR F 1 224 ? 177.47499 137.54622 145.09759 1.000 37.50714  ? 224 TYR F CB  1 
ATOM 16142 C CG  . TYR F 1 224 ? 177.20437 136.26667 144.34646 1.000 36.74683  ? 224 TYR F CG  1 
ATOM 16143 C CD1 . TYR F 1 224 ? 176.00873 135.58117 144.51025 1.000 37.10312  ? 224 TYR F CD1 1 
ATOM 16144 C CD2 . TYR F 1 224 ? 178.14957 135.73967 143.47794 1.000 41.26184  ? 224 TYR F CD2 1 
ATOM 16145 C CE1 . TYR F 1 224 ? 175.76097 134.40974 143.82647 1.000 39.23008  ? 224 TYR F CE1 1 
ATOM 16146 C CE2 . TYR F 1 224 ? 177.91115 134.56997 142.79037 1.000 38.57589  ? 224 TYR F CE2 1 
ATOM 16147 C CZ  . TYR F 1 224 ? 176.71622 133.90984 142.96838 1.000 40.65964  ? 224 TYR F CZ  1 
ATOM 16148 O OH  . TYR F 1 224 ? 176.47780 132.74435 142.28429 1.000 44.19366  ? 224 TYR F OH  1 
ATOM 16149 N N   . LEU F 1 225 ? 177.13334 140.19744 146.74081 1.000 29.08355  ? 225 LEU F N   1 
ATOM 16150 C CA  . LEU F 1 225 ? 177.58957 141.10321 147.79221 1.000 31.86446  ? 225 LEU F CA  1 
ATOM 16151 C C   . LEU F 1 225 ? 176.48457 141.37252 148.80771 1.000 31.31434  ? 225 LEU F C   1 
ATOM 16152 O O   . LEU F 1 225 ? 176.72733 141.36228 150.02239 1.000 33.28886  ? 225 LEU F O   1 
ATOM 16153 C CB  . LEU F 1 225 ? 178.08123 142.41323 147.17644 1.000 34.84206  ? 225 LEU F CB  1 
ATOM 16154 C CG  . LEU F 1 225 ? 179.55040 142.48320 146.75538 1.000 33.48391  ? 225 LEU F CG  1 
ATOM 16155 C CD1 . LEU F 1 225 ? 179.97864 143.92847 146.55810 1.000 33.35595  ? 225 LEU F CD1 1 
ATOM 16156 C CD2 . LEU F 1 225 ? 180.44114 141.79314 147.77600 1.000 30.40114  ? 225 LEU F CD2 1 
ATOM 16157 N N   . TYR F 1 226 ? 175.26093 141.60752 148.32499 1.000 24.39236  ? 226 TYR F N   1 
ATOM 16158 C CA  . TYR F 1 226 ? 174.13773 141.87324 149.21820 1.000 22.45066  ? 226 TYR F CA  1 
ATOM 16159 C C   . TYR F 1 226 ? 173.86842 140.68680 150.13362 1.000 28.65502  ? 226 TYR F C   1 
ATOM 16160 O O   . TYR F 1 226 ? 173.65998 140.85984 151.34020 1.000 29.83754  ? 226 TYR F O   1 
ATOM 16161 C CB  . TYR F 1 226 ? 172.89336 142.21825 148.39519 1.000 20.61100  ? 226 TYR F CB  1 
ATOM 16162 C CG  . TYR F 1 226 ? 171.64789 142.52492 149.20434 1.000 29.99957  ? 226 TYR F CG  1 
ATOM 16163 C CD1 . TYR F 1 226 ? 170.83045 141.50504 149.67946 1.000 36.10828  ? 226 TYR F CD1 1 
ATOM 16164 C CD2 . TYR F 1 226 ? 171.28105 143.83592 149.47836 1.000 31.01256  ? 226 TYR F CD2 1 
ATOM 16165 C CE1 . TYR F 1 226 ? 169.69352 141.78182 150.41347 1.000 33.69416  ? 226 TYR F CE1 1 
ATOM 16166 C CE2 . TYR F 1 226 ? 170.14337 144.12212 150.21160 1.000 28.71085  ? 226 TYR F CE2 1 
ATOM 16167 C CZ  . TYR F 1 226 ? 169.35415 143.09107 150.67592 1.000 35.83215  ? 226 TYR F CZ  1 
ATOM 16168 O OH  . TYR F 1 226 ? 168.22119 143.36908 151.40534 1.000 37.22218  ? 226 TYR F OH  1 
ATOM 16169 N N   . LEU F 1 227 ? 173.86812 139.47145 149.58015 1.000 33.45478  ? 227 LEU F N   1 
ATOM 16170 C CA  . LEU F 1 227 ? 173.61066 138.29771 150.40827 1.000 24.49152  ? 227 LEU F CA  1 
ATOM 16171 C C   . LEU F 1 227 ? 174.75119 138.02707 151.38162 1.000 17.51224  ? 227 LEU F C   1 
ATOM 16172 O O   . LEU F 1 227 ? 174.50559 137.59361 152.51244 1.000 25.40174  ? 227 LEU F O   1 
ATOM 16173 C CB  . LEU F 1 227 ? 173.35836 137.07226 149.53069 1.000 28.10811  ? 227 LEU F CB  1 
ATOM 16174 C CG  . LEU F 1 227 ? 171.99341 137.00909 148.84283 1.000 29.46468  ? 227 LEU F CG  1 
ATOM 16175 C CD1 . LEU F 1 227 ? 171.95995 135.88919 147.81822 1.000 29.62811  ? 227 LEU F CD1 1 
ATOM 16176 C CD2 . LEU F 1 227 ? 170.88518 136.83115 149.86751 1.000 23.82415  ? 227 LEU F CD2 1 
ATOM 16177 N N   . GLY F 1 228 ? 175.99836 138.27518 150.97259 1.000 24.48788  ? 228 GLY F N   1 
ATOM 16178 C CA  . GLY F 1 228 ? 177.12343 137.99339 151.84454 1.000 25.78283  ? 228 GLY F CA  1 
ATOM 16179 C C   . GLY F 1 228 ? 177.36091 139.01752 152.93128 1.000 30.63450  ? 228 GLY F C   1 
ATOM 16180 O O   . GLY F 1 228 ? 177.96292 138.68303 153.95640 1.000 29.47363  ? 228 GLY F O   1 
ATOM 16181 N N   . HIS F 1 229 ? 176.90422 140.25488 152.73912 1.000 40.39704  ? 229 HIS F N   1 
ATOM 16182 C CA  . HIS F 1 229 ? 177.12741 141.30714 153.72451 1.000 38.91021  ? 229 HIS F CA  1 
ATOM 16183 C C   . HIS F 1 229 ? 175.97636 141.45526 154.71321 1.000 37.14100  ? 229 HIS F C   1 
ATOM 16184 O O   . HIS F 1 229 ? 176.21087 141.58844 155.91770 1.000 36.22162  ? 229 HIS F O   1 
ATOM 16185 C CB  . HIS F 1 229 ? 177.38440 142.64376 153.01854 1.000 33.05174  ? 229 HIS F CB  1 
ATOM 16186 C CG  . HIS F 1 229 ? 178.82830 142.89612 152.71470 1.000 41.80007  ? 229 HIS F CG  1 
ATOM 16187 N ND1 . HIS F 1 229 ? 179.83113 142.67409 153.63373 1.000 48.26515  ? 229 HIS F ND1 1 
ATOM 16188 C CD2 . HIS F 1 229 ? 179.43856 143.35108 151.59492 1.000 42.23651  ? 229 HIS F CD2 1 
ATOM 16189 C CE1 . HIS F 1 229 ? 180.99679 142.98122 153.09344 1.000 44.65083  ? 229 HIS F CE1 1 
ATOM 16190 N NE2 . HIS F 1 229 ? 180.78645 143.39477 151.85681 1.000 42.57370  ? 229 HIS F NE2 1 
ATOM 16191 N N   . PHE F 1 230 ? 174.73389 141.43293 154.23273 1.000 32.70892  ? 230 PHE F N   1 
ATOM 16192 C CA  . PHE F 1 230 ? 173.58522 141.69551 155.09238 1.000 27.43574  ? 230 PHE F CA  1 
ATOM 16193 C C   . PHE F 1 230 ? 172.97006 140.41205 155.64174 1.000 30.79397  ? 230 PHE F C   1 
ATOM 16194 O O   . PHE F 1 230 ? 172.64843 140.33787 156.83169 1.000 41.16247  ? 230 PHE F O   1 
ATOM 16195 C CB  . PHE F 1 230 ? 172.54754 142.51887 154.32671 1.000 25.70226  ? 230 PHE F CB  1 
ATOM 16196 C CG  . PHE F 1 230 ? 173.08965 143.81370 153.79295 1.000 35.80683  ? 230 PHE F CG  1 
ATOM 16197 C CD1 . PHE F 1 230 ? 173.97898 144.56512 154.54372 1.000 29.21358  ? 230 PHE F CD1 1 
ATOM 16198 C CD2 . PHE F 1 230 ? 172.72360 144.27398 152.54089 1.000 37.39511  ? 230 PHE F CD2 1 
ATOM 16199 C CE1 . PHE F 1 230 ? 174.48677 145.75376 154.05890 1.000 25.24581  ? 230 PHE F CE1 1 
ATOM 16200 C CE2 . PHE F 1 230 ? 173.22826 145.46323 152.04990 1.000 37.54818  ? 230 PHE F CE2 1 
ATOM 16201 C CZ  . PHE F 1 230 ? 174.11092 146.20360 152.81048 1.000 31.92381  ? 230 PHE F CZ  1 
ATOM 16202 N N   . HIS F 1 231 ? 172.80197 139.39733 154.79864 1.000 34.06482  ? 231 HIS F N   1 
ATOM 16203 C CA  . HIS F 1 231 ? 172.44399 138.06982 155.27910 1.000 23.87138  ? 231 HIS F CA  1 
ATOM 16204 C C   . HIS F 1 231 ? 173.69991 137.40843 155.84494 1.000 38.40016  ? 231 HIS F C   1 
ATOM 16205 O O   . HIS F 1 231 ? 174.73949 138.05002 156.02218 1.000 46.76582  ? 231 HIS F O   1 
ATOM 16206 C CB  . HIS F 1 231 ? 171.81261 137.23528 154.16584 1.000 26.96969  ? 231 HIS F CB  1 
ATOM 16207 C CG  . HIS F 1 231 ? 170.49178 137.75112 153.68209 1.000 34.19103  ? 231 HIS F CG  1 
ATOM 16208 N ND1 . HIS F 1 231 ? 170.15919 139.08858 153.69106 1.000 31.00416  ? 231 HIS F ND1 1 
ATOM 16209 C CD2 . HIS F 1 231 ? 169.41953 137.10166 153.16982 1.000 28.64094  ? 231 HIS F CD2 1 
ATOM 16210 C CE1 . HIS F 1 231 ? 168.93992 139.24081 153.20567 1.000 33.89447  ? 231 HIS F CE1 1 
ATOM 16211 N NE2 . HIS F 1 231 ? 168.46869 138.05025 152.88255 1.000 24.18417  ? 231 HIS F NE2 1 
ATOM 16212 N N   . LEU F 1 232 ? 173.59760 136.12189 156.18689 1.000 42.41292  ? 232 LEU F N   1 
ATOM 16213 C CA  . LEU F 1 232 ? 174.73371 135.29827 156.59778 1.000 44.32419  ? 232 LEU F CA  1 
ATOM 16214 C C   . LEU F 1 232 ? 175.27959 135.75494 157.94909 1.000 43.02670  ? 232 LEU F C   1 
ATOM 16215 O O   . LEU F 1 232 ? 176.10957 135.07334 158.55895 1.000 51.48985  ? 232 LEU F O   1 
ATOM 16216 C CB  . LEU F 1 232 ? 175.81759 135.32410 155.50767 1.000 39.60119  ? 232 LEU F CB  1 
ATOM 16217 C CG  . LEU F 1 232 ? 177.13927 134.54728 155.58054 1.000 41.83845  ? 232 LEU F CG  1 
ATOM 16218 C CD1 . LEU F 1 232 ? 178.22676 135.32798 156.31775 1.000 38.02298  ? 232 LEU F CD1 1 
ATOM 16219 C CD2 . LEU F 1 232 ? 176.94166 133.16475 156.19124 1.000 40.39592  ? 232 LEU F CD2 1 
ATOM 16220 N N   . ASP F 1 233 ? 174.77188 136.87704 158.45350 1.000 45.30549  ? 233 ASP F N   1 
ATOM 16221 C CA  . ASP F 1 233 ? 175.05391 137.34511 159.80273 1.000 52.74860  ? 233 ASP F CA  1 
ATOM 16222 C C   . ASP F 1 233 ? 173.85743 137.13103 160.71713 1.000 55.37872  ? 233 ASP F C   1 
ATOM 16223 O O   . ASP F 1 233 ? 173.98127 136.50205 161.77190 1.000 53.71366  ? 233 ASP F O   1 
ATOM 16224 C CB  . ASP F 1 233 ? 175.44602 138.82807 159.78093 1.000 55.36770  ? 233 ASP F CB  1 
ATOM 16225 C CG  . ASP F 1 233 ? 176.58667 139.14493 160.72918 1.000 62.75957  ? 233 ASP F CG  1 
ATOM 16226 O OD1 . ASP F 1 233 ? 177.59288 138.40479 160.72129 1.000 60.66826  ? 233 ASP F OD1 1 
ATOM 16227 O OD2 . ASP F 1 233 ? 176.47605 140.13417 161.48409 1.000 62.16855  ? 233 ASP F OD2 1 
ATOM 16228 N N   . VAL F 1 234 ? 172.69774 137.65245 160.32983 1.000 42.10167  ? 234 VAL F N   1 
ATOM 16229 C CA  . VAL F 1 234 ? 171.42981 137.26649 160.96419 1.000 33.45896  ? 234 VAL F CA  1 
ATOM 16230 C C   . VAL F 1 234 ? 170.88111 136.10819 160.13647 1.000 40.97701  ? 234 VAL F C   1 
ATOM 16231 O O   . VAL F 1 234 ? 169.99767 136.25182 159.28775 1.000 53.36429  ? 234 VAL F O   1 
ATOM 16232 C CB  . VAL F 1 234 ? 170.46271 138.45025 161.07940 1.000 34.78534  ? 234 VAL F CB  1 
ATOM 16233 C CG1 . VAL F 1 234 ? 170.96699 139.42111 162.12803 1.000 40.81107  ? 234 VAL F CG1 1 
ATOM 16234 C CG2 . VAL F 1 234 ? 170.34263 139.18288 159.74770 1.000 17.09055  ? 234 VAL F CG2 1 
ATOM 16235 N N   . PHE F 1 235 ? 171.39874 134.91679 160.41460 1.000 33.78565  ? 235 PHE F N   1 
ATOM 16236 C CA  . PHE F 1 235 ? 170.99667 133.70350 159.71104 1.000 34.57560  ? 235 PHE F CA  1 
ATOM 16237 C C   . PHE F 1 235 ? 170.57862 132.58820 160.65109 1.000 36.48633  ? 235 PHE F C   1 
ATOM 16238 O O   . PHE F 1 235 ? 169.65547 131.83365 160.33552 1.000 41.06960  ? 235 PHE F O   1 
ATOM 16239 C CB  . PHE F 1 235 ? 172.13662 133.20610 158.80576 1.000 35.88034  ? 235 PHE F CB  1 
ATOM 16240 C CG  . PHE F 1 235 ? 171.69269 132.23387 157.74509 1.000 34.64078  ? 235 PHE F CG  1 
ATOM 16241 C CD1 . PHE F 1 235 ? 171.07579 132.68142 156.58826 1.000 33.39396  ? 235 PHE F CD1 1 
ATOM 16242 C CD2 . PHE F 1 235 ? 171.89330 130.87230 157.90589 1.000 31.77664  ? 235 PHE F CD2 1 
ATOM 16243 C CE1 . PHE F 1 235 ? 170.66782 131.78953 155.61252 1.000 30.92935  ? 235 PHE F CE1 1 
ATOM 16244 C CE2 . PHE F 1 235 ? 171.48672 129.97614 156.93398 1.000 24.88968  ? 235 PHE F CE2 1 
ATOM 16245 C CZ  . PHE F 1 235 ? 170.87365 130.43575 155.78649 1.000 26.89068  ? 235 PHE F CZ  1 
ATOM 16246 N N   . PHE F 1 236 ? 171.24080 132.46205 161.79884 1.000 30.34198  ? 236 PHE F N   1 
ATOM 16247 C CA  . PHE F 1 236 ? 170.86268 131.50551 162.82813 1.000 26.46444  ? 236 PHE F CA  1 
ATOM 16248 C C   . PHE F 1 236 ? 170.26952 132.19013 164.05198 1.000 34.83583  ? 236 PHE F C   1 
ATOM 16249 O O   . PHE F 1 236 ? 170.09637 131.54574 165.09165 1.000 46.86982  ? 236 PHE F O   1 
ATOM 16250 C CB  . PHE F 1 236 ? 172.07125 130.65472 163.22312 1.000 34.01419  ? 236 PHE F CB  1 
ATOM 16251 C CG  . PHE F 1 236 ? 172.63670 129.84794 162.08891 1.000 38.58315  ? 236 PHE F CG  1 
ATOM 16252 C CD1 . PHE F 1 236 ? 171.94522 128.75994 161.58311 1.000 39.81191  ? 236 PHE F CD1 1 
ATOM 16253 C CD2 . PHE F 1 236 ? 173.85568 130.18265 161.52288 1.000 34.37140  ? 236 PHE F CD2 1 
ATOM 16254 C CE1 . PHE F 1 236 ? 172.46052 128.01804 160.53738 1.000 32.46233  ? 236 PHE F CE1 1 
ATOM 16255 C CE2 . PHE F 1 236 ? 174.37629 129.44434 160.47686 1.000 31.38160  ? 236 PHE F CE2 1 
ATOM 16256 C CZ  . PHE F 1 236 ? 173.67738 128.36068 159.98385 1.000 30.54513  ? 236 PHE F CZ  1 
ATOM 16257 N N   . GLN F 1 237 ? 169.95739 133.47968 163.95121 1.000 37.11617  ? 237 GLN F N   1 
ATOM 16258 C CA  . GLN F 1 237 ? 169.39323 134.24165 165.05694 1.000 33.46571  ? 237 GLN F CA  1 
ATOM 16259 C C   . GLN F 1 237 ? 167.87538 134.26406 164.92127 1.000 37.97704  ? 237 GLN F C   1 
ATOM 16260 O O   . GLN F 1 237 ? 167.34316 134.75624 163.92009 1.000 39.98589  ? 237 GLN F O   1 
ATOM 16261 C CB  . GLN F 1 237 ? 169.96049 135.66110 165.07052 1.000 27.49491  ? 237 GLN F CB  1 
ATOM 16262 C CG  . GLN F 1 237 ? 169.10896 136.67938 165.81109 1.000 31.05396  ? 237 GLN F CG  1 
ATOM 16263 C CD  . GLN F 1 237 ? 169.76588 137.16793 167.08659 1.000 35.71710  ? 237 GLN F CD  1 
ATOM 16264 O OE1 . GLN F 1 237 ? 170.61001 136.48415 167.66496 1.000 39.96670  ? 237 GLN F OE1 1 
ATOM 16265 N NE2 . GLN F 1 237 ? 169.38311 138.35927 167.53052 1.000 41.18463  ? 237 GLN F NE2 1 
ATOM 16266 N N   . GLU F 1 238 ? 167.18224 133.72716 165.92577 1.000 39.45751  ? 238 GLU F N   1 
ATOM 16267 C CA  . GLU F 1 238 ? 165.72933 133.66434 165.92088 1.000 36.28246  ? 238 GLU F CA  1 
ATOM 16268 C C   . GLU F 1 238 ? 165.08328 134.34265 167.11889 1.000 36.42605  ? 238 GLU F C   1 
ATOM 16269 O O   . GLU F 1 238 ? 163.85388 134.46785 167.14440 1.000 50.39914  ? 238 GLU F O   1 
ATOM 16270 C CB  . GLU F 1 238 ? 165.25637 132.20240 165.86156 1.000 34.41187  ? 238 GLU F CB  1 
ATOM 16271 C CG  . GLU F 1 238 ? 165.35619 131.44462 167.18126 1.000 41.73561  ? 238 GLU F CG  1 
ATOM 16272 C CD  . GLU F 1 238 ? 166.77736 131.04030 167.53431 1.000 47.13753  ? 238 GLU F CD  1 
ATOM 16273 O OE1 . GLU F 1 238 ? 167.63723 131.93143 167.70023 1.000 49.30194  ? 238 GLU F OE1 1 
ATOM 16274 O OE2 . GLU F 1 238 ? 167.03476 129.82342 167.64582 1.000 42.97772  ? 238 GLU F OE2 1 
ATOM 16275 N N   . GLU F 1 239 ? 165.86349 134.77940 168.10384 1.000 33.24023  ? 239 GLU F N   1 
ATOM 16276 C CA  . GLU F 1 239 ? 165.34558 135.45199 169.28501 1.000 37.30433  ? 239 GLU F CA  1 
ATOM 16277 C C   . GLU F 1 239 ? 166.10867 136.74841 169.50167 1.000 43.23611  ? 239 GLU F C   1 
ATOM 16278 O O   . GLU F 1 239 ? 167.33156 136.79167 169.33883 1.000 39.39832  ? 239 GLU F O   1 
ATOM 16279 C CB  . GLU F 1 239 ? 165.47226 134.57097 170.53342 1.000 42.05178  ? 239 GLU F CB  1 
ATOM 16280 C CG  . GLU F 1 239 ? 164.30958 133.62642 170.76690 1.000 42.87324  ? 239 GLU F CG  1 
ATOM 16281 C CD  . GLU F 1 239 ? 164.70778 132.42140 171.59598 1.000 53.90714  ? 239 GLU F CD  1 
ATOM 16282 O OE1 . GLU F 1 239 ? 164.85371 132.56803 172.82755 1.000 49.06321  ? 239 GLU F OE1 1 
ATOM 16283 O OE2 . GLU F 1 239 ? 164.88127 131.32884 171.01655 1.000 55.21162  ? 239 GLU F OE2 1 
ATOM 16284 N N   . PHE F 1 240 ? 165.38528 137.80331 169.86810 1.000 50.63853  ? 240 PHE F N   1 
ATOM 16285 C CA  . PHE F 1 240 ? 166.00881 139.06080 170.24783 1.000 49.36951  ? 240 PHE F CA  1 
ATOM 16286 C C   . PHE F 1 240 ? 165.18558 139.71480 171.34641 1.000 48.43388  ? 240 PHE F C   1 
ATOM 16287 O O   . PHE F 1 240 ? 163.97374 139.50607 171.44557 1.000 55.46609  ? 240 PHE F O   1 
ATOM 16288 C CB  . PHE F 1 240 ? 166.16683 140.01445 169.05022 1.000 46.78152  ? 240 PHE F CB  1 
ATOM 16289 C CG  . PHE F 1 240 ? 164.86744 140.52490 168.49030 1.000 43.05937  ? 240 PHE F CG  1 
ATOM 16290 C CD1 . PHE F 1 240 ? 164.07616 139.72204 167.68575 1.000 45.60155  ? 240 PHE F CD1 1 
ATOM 16291 C CD2 . PHE F 1 240 ? 164.44977 141.81937 168.75210 1.000 46.54962  ? 240 PHE F CD2 1 
ATOM 16292 C CE1 . PHE F 1 240 ? 162.88752 140.19695 167.16517 1.000 42.55855  ? 240 PHE F CE1 1 
ATOM 16293 C CE2 . PHE F 1 240 ? 163.26299 142.29892 168.23475 1.000 46.93773  ? 240 PHE F CE2 1 
ATOM 16294 C CZ  . PHE F 1 240 ? 162.48161 141.48734 167.44027 1.000 43.62573  ? 240 PHE F CZ  1 
ATOM 16295 N N   . SER F 1 241 ? 165.86161 140.50295 172.17653 1.000 30.36418  ? 241 SER F N   1 
ATOM 16296 C CA  . SER F 1 241 ? 165.23178 141.20746 173.28462 1.000 29.39114  ? 241 SER F CA  1 
ATOM 16297 C C   . SER F 1 241 ? 165.13108 142.68481 172.93057 1.000 30.29352  ? 241 SER F C   1 
ATOM 16298 O O   . SER F 1 241 ? 166.13734 143.31608 172.59098 1.000 41.21998  ? 241 SER F O   1 
ATOM 16299 C CB  . SER F 1 241 ? 166.02375 141.01396 174.57712 1.000 32.04799  ? 241 SER F CB  1 
ATOM 16300 O OG  . SER F 1 241 ? 167.34577 141.50364 174.44208 1.000 34.33386  ? 241 SER F OG  1 
ATOM 16301 N N   . CYS F 1 242 ? 163.92422 143.22940 173.01283 1.000 28.45922  ? 242 CYS F N   1 
ATOM 16302 C CA  . CYS F 1 242 ? 163.65867 144.60616 172.63073 1.000 35.83986  ? 242 CYS F CA  1 
ATOM 16303 C C   . CYS F 1 242 ? 163.43601 145.46552 173.86720 1.000 35.74755  ? 242 CYS F C   1 
ATOM 16304 O O   . CYS F 1 242 ? 163.40584 144.98260 175.00080 1.000 34.25675  ? 242 CYS F O   1 
ATOM 16305 C CB  . CYS F 1 242 ? 162.42792 144.68067 171.73204 1.000 34.34548  ? 242 CYS F CB  1 
ATOM 16306 S SG  . CYS F 1 242 ? 161.12234 143.61119 172.32773 1.000 60.08281  ? 242 CYS F SG  1 
ATOM 16307 N N   . SER F 1 243 ? 163.25631 146.75984 173.62841 1.000 37.72485  ? 243 SER F N   1 
ATOM 16308 C CA  . SER F 1 243 ? 162.92675 147.70903 174.67811 1.000 31.49403  ? 243 SER F CA  1 
ATOM 16309 C C   . SER F 1 243 ? 161.71534 148.52398 174.25578 1.000 29.47879  ? 243 SER F C   1 
ATOM 16310 O O   . SER F 1 243 ? 161.60101 148.93073 173.09589 1.000 29.54760  ? 243 SER F O   1 
ATOM 16311 C CB  . SER F 1 243 ? 164.10464 148.63871 174.98512 1.000 28.89604  ? 243 SER F CB  1 
ATOM 16312 O OG  . SER F 1 243 ? 163.97404 149.21129 176.27425 1.000 26.65581  ? 243 SER F OG  1 
ATOM 16313 N N   . ILE F 1 244 ? 160.80930 148.75078 175.20353 1.000 35.76282  ? 244 ILE F N   1 
ATOM 16314 C CA  . ILE F 1 244 ? 159.64731 149.58777 174.97065 1.000 31.02477  ? 244 ILE F CA  1 
ATOM 16315 C C   . ILE F 1 244 ? 159.74858 150.92210 175.70448 1.000 28.69259  ? 244 ILE F C   1 
ATOM 16316 O O   . ILE F 1 244 ? 159.21294 151.92635 175.21978 1.000 25.70459  ? 244 ILE F O   1 
ATOM 16317 C CB  . ILE F 1 244 ? 158.36022 148.83343 175.37164 1.000 38.46661  ? 244 ILE F CB  1 
ATOM 16318 C CG1 . ILE F 1 244 ? 158.17294 147.59990 174.48453 1.000 41.51748  ? 244 ILE F CG1 1 
ATOM 16319 C CG2 . ILE F 1 244 ? 157.13672 149.73129 175.27858 1.000 33.76495  ? 244 ILE F CG2 1 
ATOM 16320 C CD1 . ILE F 1 244 ? 157.35376 147.84699 173.24299 1.000 32.52753  ? 244 ILE F CD1 1 
ATOM 16321 N N   . LYS F 1 245 ? 160.45924 150.97106 176.83184 1.000 25.63725  ? 245 LYS F N   1 
ATOM 16322 C CA  . LYS F 1 245 ? 160.59016 152.18448 177.63600 1.000 36.73141  ? 245 LYS F CA  1 
ATOM 16323 C C   . LYS F 1 245 ? 161.76212 153.03836 177.14291 1.000 43.64813  ? 245 LYS F C   1 
ATOM 16324 O O   . LYS F 1 245 ? 162.65035 153.43532 177.89629 1.000 44.29930  ? 245 LYS F O   1 
ATOM 16325 C CB  . LYS F 1 245 ? 160.75831 151.81166 179.10272 1.000 31.27821  ? 245 LYS F CB  1 
ATOM 16326 C CG  . LYS F 1 245 ? 159.94347 150.60228 179.52808 1.000 34.58107  ? 245 LYS F CG  1 
ATOM 16327 C CD  . LYS F 1 245 ? 159.40829 150.76365 180.93844 1.000 36.51693  ? 245 LYS F CD  1 
ATOM 16328 C CE  . LYS F 1 245 ? 160.53708 150.99450 181.92839 1.000 32.67074  ? 245 LYS F CE  1 
ATOM 16329 N NZ  . LYS F 1 245 ? 160.09533 150.77767 183.33248 1.000 39.57489  ? 245 LYS F NZ  1 
ATOM 16330 N N   . THR F 1 246 ? 161.74502 153.32461 175.84461 1.000 58.45922  ? 246 THR F N   1 
ATOM 16331 C CA  . THR F 1 246 ? 162.77536 154.12024 175.18816 1.000 60.31491  ? 246 THR F CA  1 
ATOM 16332 C C   . THR F 1 246 ? 162.18849 155.41641 174.64323 1.000 59.14328  ? 246 THR F C   1 
ATOM 16333 O O   . THR F 1 246 ? 162.49350 155.84203 173.52702 1.000 63.61891  ? 246 THR F O   1 
ATOM 16334 C CB  . THR F 1 246 ? 163.45355 153.32543 174.07413 1.000 61.78090  ? 246 THR F CB  1 
ATOM 16335 O OG1 . THR F 1 246 ? 164.22608 154.21095 173.25375 1.000 68.17955  ? 246 THR F OG1 1 
ATOM 16336 C CG2 . THR F 1 246 ? 162.41535 152.61714 173.21365 1.000 55.84545  ? 246 THR F CG2 1 
ATOM 16337 N N   . GLY F 1 247 ? 161.33953 156.06215 175.43713 1.000 51.37589  ? 247 GLY F N   1 
ATOM 16338 C CA  . GLY F 1 247 ? 160.62209 157.23623 174.98556 1.000 52.42575  ? 247 GLY F CA  1 
ATOM 16339 C C   . GLY F 1 247 ? 159.63364 157.74512 176.01274 1.000 53.72568  ? 247 GLY F C   1 
ATOM 16340 O O   . GLY F 1 247 ? 159.97772 157.91561 177.18609 1.000 50.45378  ? 247 GLY F O   1 
ATOM 16341 N N   . LEU F 1 248 ? 158.39888 158.00316 175.57697 1.000 48.06638  ? 248 LEU F N   1 
ATOM 16342 C CA  . LEU F 1 248 ? 157.37535 158.51147 176.48173 1.000 49.38482  ? 248 LEU F CA  1 
ATOM 16343 C C   . LEU F 1 248 ? 156.88664 157.45523 177.46733 1.000 51.68532  ? 248 LEU F C   1 
ATOM 16344 O O   . LEU F 1 248 ? 156.24075 157.80815 178.45940 1.000 50.48759  ? 248 LEU F O   1 
ATOM 16345 C CB  . LEU F 1 248 ? 156.19662 159.06043 175.67675 1.000 49.26608  ? 248 LEU F CB  1 
ATOM 16346 C CG  . LEU F 1 248 ? 156.51704 160.13434 174.63558 1.000 49.53796  ? 248 LEU F CG  1 
ATOM 16347 C CD1 . LEU F 1 248 ? 155.43799 160.17998 173.56589 1.000 44.45370  ? 248 LEU F CD1 1 
ATOM 16348 C CD2 . LEU F 1 248 ? 156.67356 161.49238 175.29739 1.000 48.14037  ? 248 LEU F CD2 1 
ATOM 16349 N N   . LEU F 1 249 ? 157.17556 156.17726 177.22375 1.000 46.13076  ? 249 LEU F N   1 
ATOM 16350 C CA  . LEU F 1 249 ? 156.79186 155.10482 178.13471 1.000 37.21293  ? 249 LEU F CA  1 
ATOM 16351 C C   . LEU F 1 249 ? 157.85662 154.80158 179.17991 1.000 37.68370  ? 249 LEU F C   1 
ATOM 16352 O O   . LEU F 1 249 ? 157.68161 153.86302 179.96377 1.000 44.73324  ? 249 LEU F O   1 
ATOM 16353 C CB  . LEU F 1 249 ? 156.47229 153.82234 177.35533 1.000 33.22569  ? 249 LEU F CB  1 
ATOM 16354 C CG  . LEU F 1 249 ? 154.99490 153.50286 177.10379 1.000 25.70760  ? 249 LEU F CG  1 
ATOM 16355 C CD1 . LEU F 1 249 ? 154.80327 152.06899 176.64051 1.000 26.24766  ? 249 LEU F CD1 1 
ATOM 16356 C CD2 . LEU F 1 249 ? 154.14980 153.79107 178.33036 1.000 44.28966  ? 249 LEU F CD2 1 
ATOM 16357 N N   . SER F 1 250 ? 158.95125 155.56606 179.20874 1.000 44.35546  ? 250 SER F N   1 
ATOM 16358 C CA  . SER F 1 250 ? 160.03653 155.27956 180.14164 1.000 47.71755  ? 250 SER F CA  1 
ATOM 16359 C C   . SER F 1 250 ? 159.60270 155.44463 181.59299 1.000 52.52474  ? 250 SER F C   1 
ATOM 16360 O O   . SER F 1 250 ? 160.15086 154.77983 182.47946 1.000 51.59678  ? 250 SER F O   1 
ATOM 16361 C CB  . SER F 1 250 ? 161.23536 156.17861 179.84094 1.000 50.76705  ? 250 SER F CB  1 
ATOM 16362 O OG  . SER F 1 250 ? 160.92970 157.53824 180.09564 1.000 56.56242  ? 250 SER F OG  1 
ATOM 16363 N N   . ASP F 1 251 ? 158.63454 156.31929 181.85825 1.000 78.77664  ? 251 ASP F N   1 
ATOM 16364 C CA  . ASP F 1 251 ? 158.13935 156.53594 183.21798 1.000 81.22627  ? 251 ASP F CA  1 
ATOM 16365 C C   . ASP F 1 251 ? 156.88081 155.70168 183.46888 1.000 80.43782  ? 251 ASP F C   1 
ATOM 16366 O O   . ASP F 1 251 ? 155.78770 156.21341 183.71002 1.000 81.51915  ? 251 ASP F O   1 
ATOM 16367 C CB  . ASP F 1 251 ? 157.88222 158.01963 183.45463 1.000 81.59366  ? 251 ASP F CB  1 
ATOM 16368 C CG  . ASP F 1 251 ? 159.12623 158.76220 183.90198 1.000 81.84789  ? 251 ASP F CG  1 
ATOM 16369 O OD1 . ASP F 1 251 ? 160.10225 158.09831 184.31019 1.000 82.01175  ? 251 ASP F OD1 1 
ATOM 16370 O OD2 . ASP F 1 251 ? 159.12815 160.00992 183.84531 1.000 80.47235  ? 251 ASP F OD2 1 
ATOM 16371 N N   . GLU F 1 252 ? 157.06236 154.38381 183.41029 1.000 61.05972  ? 252 GLU F N   1 
ATOM 16372 C CA  . GLU F 1 252 ? 155.97953 153.43379 183.61404 1.000 59.79148  ? 252 GLU F CA  1 
ATOM 16373 C C   . GLU F 1 252 ? 156.52665 152.21282 184.33762 1.000 59.67899  ? 252 GLU F C   1 
ATOM 16374 O O   . GLU F 1 252 ? 157.72680 151.92675 184.29323 1.000 67.38158  ? 252 GLU F O   1 
ATOM 16375 C CB  . GLU F 1 252 ? 155.33075 153.02440 182.28582 1.000 58.72793  ? 252 GLU F CB  1 
ATOM 16376 C CG  . GLU F 1 252 ? 154.12640 153.86490 181.89803 1.000 64.52252  ? 252 GLU F CG  1 
ATOM 16377 C CD  . GLU F 1 252 ? 152.81142 153.20873 182.26324 1.000 67.40657  ? 252 GLU F CD  1 
ATOM 16378 O OE1 . GLU F 1 252 ? 152.72849 151.96442 182.19942 1.000 67.95942  ? 252 GLU F OE1 1 
ATOM 16379 O OE2 . GLU F 1 252 ? 151.85810 153.93811 182.60749 1.000 65.54375  ? 252 GLU F OE2 1 
ATOM 16380 N N   . THR F 1 253 ? 155.63142 151.49528 185.01363 1.000 52.11081  ? 253 THR F N   1 
ATOM 16381 C CA  . THR F 1 253 ? 156.00366 150.34380 185.83166 1.000 54.20489  ? 253 THR F CA  1 
ATOM 16382 C C   . THR F 1 253 ? 155.69358 149.09844 185.00576 1.000 56.87077  ? 253 THR F C   1 
ATOM 16383 O O   . THR F 1 253 ? 154.59130 148.54862 185.04896 1.000 50.79734  ? 253 THR F O   1 
ATOM 16384 C CB  . THR F 1 253 ? 155.28470 150.35429 187.18651 1.000 58.69610  ? 253 THR F CB  1 
ATOM 16385 O OG1 . THR F 1 253 ? 155.91092 151.32972 188.02702 1.000 52.04981  ? 253 THR F OG1 1 
ATOM 16386 C CG2 . THR F 1 253 ? 155.40734 148.99978 187.87884 1.000 54.52184  ? 253 THR F CG2 1 
ATOM 16387 N N   . HIS F 1 254 ? 156.67052 148.70059 184.20110 1.000 58.80986  ? 254 HIS F N   1 
ATOM 16388 C CA  . HIS F 1 254 ? 156.65778 147.42140 183.51054 1.000 55.59808  ? 254 HIS F CA  1 
ATOM 16389 C C   . HIS F 1 254 ? 158.08288 147.11582 183.07610 1.000 53.95124  ? 254 HIS F C   1 
ATOM 16390 O O   . HIS F 1 254 ? 159.00585 147.90627 183.29462 1.000 49.82499  ? 254 HIS F O   1 
ATOM 16391 C CB  . HIS F 1 254 ? 155.65900 147.40853 182.34590 1.000 46.63738  ? 254 HIS F CB  1 
ATOM 16392 C CG  . HIS F 1 254 ? 156.07127 148.22735 181.16199 1.000 44.18641  ? 254 HIS F CG  1 
ATOM 16393 N ND1 . HIS F 1 254 ? 155.55638 149.48322 180.92728 1.000 48.34988  ? 254 HIS F ND1 1 
ATOM 16394 C CD2 . HIS F 1 254 ? 156.90024 147.96083 180.12367 1.000 49.46769  ? 254 HIS F CD2 1 
ATOM 16395 C CE1 . HIS F 1 254 ? 156.06288 149.96516 179.80777 1.000 52.87267  ? 254 HIS F CE1 1 
ATOM 16396 N NE2 . HIS F 1 254 ? 156.88252 149.06207 179.29969 1.000 56.21019  ? 254 HIS F NE2 1 
ATOM 16397 N N   . VAL F 1 255 ? 158.24809 145.95560 182.45294 1.000 46.83518  ? 255 VAL F N   1 
ATOM 16398 C CA  . VAL F 1 255 ? 159.55590 145.38165 182.16848 1.000 41.76314  ? 255 VAL F CA  1 
ATOM 16399 C C   . VAL F 1 255 ? 160.33954 146.30791 181.24185 1.000 45.02874  ? 255 VAL F C   1 
ATOM 16400 O O   . VAL F 1 255 ? 159.87248 146.67252 180.15279 1.000 45.03098  ? 255 VAL F O   1 
ATOM 16401 C CB  . VAL F 1 255 ? 159.41027 144.00045 181.52528 1.000 47.72573  ? 255 VAL F CB  1 
ATOM 16402 C CG1 . VAL F 1 255 ? 159.13235 142.93418 182.56272 1.000 49.08981  ? 255 VAL F CG1 1 
ATOM 16403 C CG2 . VAL F 1 255 ? 158.32981 144.04729 180.45127 1.000 41.00621  ? 255 VAL F CG2 1 
ATOM 16404 N N   . PRO F 1 256 ? 161.55521 146.66133 181.62138 1.000 54.79833  ? 256 PRO F N   1 
ATOM 16405 C CA  . PRO F 1 256 ? 162.48974 147.43933 180.66440 1.000 52.56145  ? 256 PRO F CA  1 
ATOM 16406 C C   . PRO F 1 256 ? 163.22912 146.62808 179.58203 1.000 47.94222  ? 256 PRO F C   1 
ATOM 16407 O O   . PRO F 1 256 ? 164.05312 147.22118 178.88064 1.000 47.84810  ? 256 PRO F O   1 
ATOM 16408 C CB  . PRO F 1 256 ? 163.32960 147.98703 181.78292 1.000 49.03895  ? 256 PRO F CB  1 
ATOM 16409 C CG  . PRO F 1 256 ? 162.97792 146.65201 181.91846 1.000 51.75652  ? 256 PRO F CG  1 
ATOM 16410 C CD  . PRO F 1 256 ? 162.51478 146.10637 182.63251 1.000 51.66183  ? 256 PRO F CD  1 
ATOM 16411 N N   . ASN F 1 257 ? 162.95433 145.32963 179.42031 1.000 46.39856  ? 257 ASN F N   1 
ATOM 16412 C CA  . ASN F 1 257 ? 163.49655 144.52159 178.34002 1.000 40.84359  ? 257 ASN F CA  1 
ATOM 16413 C C   . ASN F 1 257 ? 162.50127 143.40946 178.05878 1.000 29.90837  ? 257 ASN F C   1 
ATOM 16414 O O   . ASN F 1 257 ? 162.44489 142.42437 178.80116 1.000 30.67659  ? 257 ASN F O   1 
ATOM 16415 C CB  . ASN F 1 257 ? 164.87356 143.94859 178.69486 1.000 42.04437  ? 257 ASN F CB  1 
ATOM 16416 C CG  . ASN F 1 257 ? 165.93238 144.28447 177.65693 1.000 40.28039  ? 257 ASN F CG  1 
ATOM 16417 O OD1 . ASN F 1 257 ? 165.65992 145.00790 176.70137 1.000 38.12292  ? 257 ASN F OD1 1 
ATOM 16418 N ND2 . ASN F 1 257 ? 167.13970 143.75170 177.83323 1.000 41.83400  ? 257 ASN F ND2 1 
ATOM 16419 N N   . LEU F 1 258 ? 161.71218 143.56676 176.99753 1.000 37.16156  ? 258 LEU F N   1 
ATOM 16420 C CA  . LEU F 1 258 ? 160.72364 142.55579 176.63517 1.000 34.28652  ? 258 LEU F CA  1 
ATOM 16421 C C   . LEU F 1 258 ? 161.48389 141.45859 175.89871 1.000 33.87666  ? 258 LEU F C   1 
ATOM 16422 O O   . LEU F 1 258 ? 161.49501 141.37133 174.66841 1.000 25.49679  ? 258 LEU F O   1 
ATOM 16423 C CB  . LEU F 1 258 ? 159.60564 143.16493 175.79687 1.000 41.13818  ? 258 LEU F CB  1 
ATOM 16424 C CG  . LEU F 1 258 ? 158.28215 142.41357 175.56011 1.000 39.62360  ? 258 LEU F CG  1 
ATOM 16425 C CD1 . LEU F 1 258 ? 158.40097 141.07269 174.82945 1.000 35.37542  ? 258 LEU F CD1 1 
ATOM 16426 C CD2 . LEU F 1 258 ? 157.55106 142.23058 176.88511 1.000 33.31357  ? 258 LEU F CD2 1 
ATOM 16427 N N   . ILE F 1 259 ? 162.14614 140.61255 176.68535 1.000 55.56319  ? 259 ILE F N   1 
ATOM 16428 C CA  . ILE F 1 259 ? 163.01838 139.56861 176.16182 1.000 57.46885  ? 259 ILE F CA  1 
ATOM 16429 C C   . ILE F 1 259 ? 162.20692 138.58755 175.32855 1.000 46.66608  ? 259 ILE F C   1 
ATOM 16430 O O   . ILE F 1 259 ? 160.97956 138.51140 175.45587 1.000 41.86335  ? 259 ILE F O   1 
ATOM 16431 C CB  . ILE F 1 259 ? 163.75551 138.83719 177.29909 1.000 52.76428  ? 259 ILE F CB  1 
ATOM 16432 C CG1 . ILE F 1 259 ? 162.76574 138.02082 178.13304 1.000 48.16153  ? 259 ILE F CG1 1 
ATOM 16433 C CG2 . ILE F 1 259 ? 164.50366 139.82970 178.17799 1.000 47.61792  ? 259 ILE F CG2 1 
ATOM 16434 C CD1 . ILE F 1 259 ? 163.40018 137.27314 179.28433 1.000 48.00962  ? 259 ILE F CD1 1 
ATOM 16435 N N   . THR F 1 260 ? 162.89397 137.82401 174.48169 1.000 44.07315  ? 260 THR F N   1 
ATOM 16436 C CA  . THR F 1 260 ? 162.30068 136.76719 173.66042 1.000 48.20673  ? 260 THR F CA  1 
ATOM 16437 C C   . THR F 1 260 ? 161.12134 137.27915 172.82900 1.000 45.58885  ? 260 THR F C   1 
ATOM 16438 O O   . THR F 1 260 ? 159.95887 136.93821 173.04692 1.000 46.59707  ? 260 THR F O   1 
ATOM 16439 C CB  . THR F 1 260 ? 161.89212 135.54726 174.49405 1.000 49.48514  ? 260 THR F CB  1 
ATOM 16440 O OG1 . THR F 1 260 ? 161.39667 135.95083 175.77723 1.000 50.99228  ? 260 THR F OG1 1 
ATOM 16441 C CG2 . THR F 1 260 ? 163.07237 134.60995 174.65468 1.000 49.25203  ? 260 THR F CG2 1 
ATOM 16442 N N   . CYS F 1 261 ? 161.46320 138.14788 171.88615 1.000 37.82759  ? 261 CYS F N   1 
ATOM 16443 C CA  . CYS F 1 261 ? 160.70629 138.27881 170.65078 1.000 32.14622  ? 261 CYS F CA  1 
ATOM 16444 C C   . CYS F 1 261 ? 161.27527 137.26433 169.67076 1.000 34.44908  ? 261 CYS F C   1 
ATOM 16445 O O   . CYS F 1 261 ? 162.49090 137.22038 169.45517 1.000 48.49964  ? 261 CYS F O   1 
ATOM 16446 C CB  . CYS F 1 261 ? 160.78910 139.69049 170.07751 1.000 34.47819  ? 261 CYS F CB  1 
ATOM 16447 S SG  . CYS F 1 261 ? 159.85880 140.89593 171.01062 1.000 30.84419  ? 261 CYS F SG  1 
ATOM 16448 N N   . ARG F 1 262 ? 160.40712 136.44157 169.09792 1.000 38.88183  ? 262 ARG F N   1 
ATOM 16449 C CA  . ARG F 1 262 ? 160.82345 135.37458 168.20308 1.000 39.78900  ? 262 ARG F CA  1 
ATOM 16450 C C   . ARG F 1 262 ? 160.39479 135.69272 166.77994 1.000 42.22316  ? 262 ARG F C   1 
ATOM 16451 O O   . ARG F 1 262 ? 159.24584 136.08677 166.54085 1.000 44.25725  ? 262 ARG F O   1 
ATOM 16452 C CB  . ARG F 1 262 ? 160.24890 134.02639 168.63756 1.000 48.66919  ? 262 ARG F CB  1 
ATOM 16453 C CG  . ARG F 1 262 ? 161.08019 132.85375 168.15360 1.000 50.69720  ? 262 ARG F CG  1 
ATOM 16454 C CD  . ARG F 1 262 ? 161.11104 131.72497 169.16576 1.000 48.54624  ? 262 ARG F CD  1 
ATOM 16455 N NE  . ARG F 1 262 ? 162.08588 130.69292 168.82757 1.000 52.82955  ? 262 ARG F NE  1 
ATOM 16456 C CZ  . ARG F 1 262 ? 162.02733 129.91027 167.75725 1.000 55.31827  ? 262 ARG F CZ  1 
ATOM 16457 N NH1 . ARG F 1 262 ? 161.04453 130.00920 166.87657 1.000 55.42763  ? 262 ARG F NH1 1 
ATOM 16458 N NH2 . ARG F 1 262 ? 162.97791 128.99977 167.56818 1.000 51.85657  ? 262 ARG F NH2 1 
ATOM 16459 N N   . LEU F 1 263 ? 161.32864 135.52645 165.84742 1.000 33.34145  ? 263 LEU F N   1 
ATOM 16460 C CA  . LEU F 1 263 ? 161.05741 135.65686 164.42399 1.000 40.32320  ? 263 LEU F CA  1 
ATOM 16461 C C   . LEU F 1 263 ? 160.48258 134.33892 163.92102 1.000 36.08386  ? 263 LEU F C   1 
ATOM 16462 O O   . LEU F 1 263 ? 161.16912 133.31134 163.92958 1.000 37.23191  ? 263 LEU F O   1 
ATOM 16463 C CB  . LEU F 1 263 ? 162.33298 136.02341 163.66741 1.000 35.40269  ? 263 LEU F CB  1 
ATOM 16464 C CG  . LEU F 1 263 ? 163.03500 137.29562 164.14839 1.000 39.57769  ? 263 LEU F CG  1 
ATOM 16465 C CD1 . LEU F 1 263 ? 164.54520 137.11522 164.15046 1.000 34.17580  ? 263 LEU F CD1 1 
ATOM 16466 C CD2 . LEU F 1 263 ? 162.63451 138.48722 163.29368 1.000 33.87718  ? 263 LEU F CD2 1 
ATOM 16467 N N   . THR F 1 264 ? 159.22134 134.37083 163.49306 1.000 36.41901  ? 264 THR F N   1 
ATOM 16468 C CA  . THR F 1 264 ? 158.51807 133.14885 163.12303 1.000 33.97185  ? 264 THR F CA  1 
ATOM 16469 C C   . THR F 1 264 ? 158.94856 132.62464 161.75570 1.000 36.30031  ? 264 THR F C   1 
ATOM 16470 O O   . THR F 1 264 ? 159.00754 131.40576 161.55450 1.000 45.68951  ? 264 THR F O   1 
ATOM 16471 C CB  . THR F 1 264 ? 157.00632 133.40318 163.16333 1.000 39.24267  ? 264 THR F CB  1 
ATOM 16472 O OG1 . THR F 1 264 ? 156.56830 133.44798 164.52756 1.000 31.61472  ? 264 THR F OG1 1 
ATOM 16473 C CG2 . THR F 1 264 ? 156.23692 132.31030 162.43608 1.000 42.13676  ? 264 THR F CG2 1 
ATOM 16474 N N   . SER F 1 265 ? 159.29089 133.51370 160.82512 1.000 32.26147  ? 265 SER F N   1 
ATOM 16475 C CA  . SER F 1 265 ? 159.55271 133.15061 159.43231 1.000 26.48246  ? 265 SER F CA  1 
ATOM 16476 C C   . SER F 1 265 ? 161.04133 133.02192 159.12741 1.000 31.22228  ? 265 SER F C   1 
ATOM 16477 O O   . SER F 1 265 ? 161.48871 133.39358 158.03919 1.000 48.83196  ? 265 SER F O   1 
ATOM 16478 C CB  . SER F 1 265 ? 158.90508 134.16734 158.49760 1.000 30.38767  ? 265 SER F CB  1 
ATOM 16479 O OG  . SER F 1 265 ? 157.50548 134.23335 158.70651 1.000 40.05133  ? 265 SER F OG  1 
ATOM 16480 N N   . LEU F 1 266 ? 161.83580 132.50486 160.06768 1.000 20.95818  ? 266 LEU F N   1 
ATOM 16481 C CA  . LEU F 1 266 ? 163.26792 132.35266 159.82174 1.000 26.54591  ? 266 LEU F CA  1 
ATOM 16482 C C   . LEU F 1 266 ? 163.54616 131.28526 158.76690 1.000 32.17814  ? 266 LEU F C   1 
ATOM 16483 O O   . LEU F 1 266 ? 164.48291 131.42115 157.96807 1.000 45.51528  ? 266 LEU F O   1 
ATOM 16484 C CB  . LEU F 1 266 ? 163.98913 132.01830 161.12714 1.000 27.45634  ? 266 LEU F CB  1 
ATOM 16485 C CG  . LEU F 1 266 ? 165.51730 131.98678 161.06803 1.000 31.65178  ? 266 LEU F CG  1 
ATOM 16486 C CD1 . LEU F 1 266 ? 166.06867 133.37550 160.78980 1.000 30.52349  ? 266 LEU F CD1 1 
ATOM 16487 C CD2 . LEU F 1 266 ? 166.09788 131.42407 162.35490 1.000 29.50687  ? 266 LEU F CD2 1 
ATOM 16488 N N   . SER F 1 267 ? 162.74967 130.21285 158.75368 1.000 32.30488  ? 267 SER F N   1 
ATOM 16489 C CA  . SER F 1 267 ? 162.96848 129.13622 157.79160 1.000 28.83705  ? 267 SER F CA  1 
ATOM 16490 C C   . SER F 1 267 ? 162.75666 129.61722 156.36109 1.000 27.30672  ? 267 SER F C   1 
ATOM 16491 O O   . SER F 1 267 ? 163.51730 129.25182 155.45575 1.000 38.74559  ? 267 SER F O   1 
ATOM 16492 C CB  . SER F 1 267 ? 162.04639 127.95877 158.10642 1.000 29.11885  ? 267 SER F CB  1 
ATOM 16493 O OG  . SER F 1 267 ? 162.35592 127.39487 159.36886 1.000 32.65802  ? 267 SER F OG  1 
ATOM 16494 N N   . ILE F 1 268 ? 161.72338 130.43262 156.13740 1.000 24.92540  ? 268 ILE F N   1 
ATOM 16495 C CA  . ILE F 1 268 ? 161.49440 131.00298 154.81255 1.000 32.55144  ? 268 ILE F CA  1 
ATOM 16496 C C   . ILE F 1 268 ? 162.66273 131.89403 154.41298 1.000 35.08823  ? 268 ILE F C   1 
ATOM 16497 O O   . ILE F 1 268 ? 163.11244 131.87724 153.26112 1.000 38.14472  ? 268 ILE F O   1 
ATOM 16498 C CB  . ILE F 1 268 ? 160.16012 131.77146 154.78732 1.000 40.13300  ? 268 ILE F CB  1 
ATOM 16499 C CG1 . ILE F 1 268 ? 158.98642 130.81382 154.99588 1.000 42.21059  ? 268 ILE F CG1 1 
ATOM 16500 C CG2 . ILE F 1 268 ? 160.00215 132.52858 153.48228 1.000 38.20559  ? 268 ILE F CG2 1 
ATOM 16501 C CD1 . ILE F 1 268 ? 158.19494 131.09225 156.25321 1.000 39.96576  ? 268 ILE F CD1 1 
ATOM 16502 N N   . PHE F 1 269 ? 163.16465 132.68922 155.36011 1.000 39.77472  ? 269 PHE F N   1 
ATOM 16503 C CA  . PHE F 1 269 ? 164.34285 133.51830 155.12234 1.000 38.75257  ? 269 PHE F CA  1 
ATOM 16504 C C   . PHE F 1 269 ? 165.51469 132.67565 154.62822 1.000 48.06038  ? 269 PHE F C   1 
ATOM 16505 O O   . PHE F 1 269 ? 166.11689 132.96768 153.58336 1.000 58.48840  ? 269 PHE F O   1 
ATOM 16506 C CB  . PHE F 1 269 ? 164.69677 134.24741 156.42222 1.000 45.14077  ? 269 PHE F CB  1 
ATOM 16507 C CG  . PHE F 1 269 ? 165.68744 135.36406 156.26404 1.000 50.59363  ? 269 PHE F CG  1 
ATOM 16508 C CD1 . PHE F 1 269 ? 165.30030 136.58580 155.74099 1.000 48.62308  ? 269 PHE F CD1 1 
ATOM 16509 C CD2 . PHE F 1 269 ? 166.99756 135.20556 156.68398 1.000 45.65613  ? 269 PHE F CD2 1 
ATOM 16510 C CE1 . PHE F 1 269 ? 166.20885 137.61833 155.61310 1.000 42.27810  ? 269 PHE F CE1 1 
ATOM 16511 C CE2 . PHE F 1 269 ? 167.90947 136.23388 156.55946 1.000 39.18543  ? 269 PHE F CE2 1 
ATOM 16512 C CZ  . PHE F 1 269 ? 167.51480 137.44174 156.02378 1.000 42.49297  ? 269 PHE F CZ  1 
ATOM 16513 N N   . GLN F 1 270 ? 165.82922 131.60211 155.35920 1.000 48.95765  ? 270 GLN F N   1 
ATOM 16514 C CA  . GLN F 1 270 ? 166.96347 130.75470 155.00207 1.000 46.27828  ? 270 GLN F CA  1 
ATOM 16515 C C   . GLN F 1 270 ? 166.76294 130.09319 153.64267 1.000 43.97282  ? 270 GLN F C   1 
ATOM 16516 O O   . GLN F 1 270 ? 167.68609 130.05631 152.81652 1.000 47.02902  ? 270 GLN F O   1 
ATOM 16517 C CB  . GLN F 1 270 ? 167.17428 129.69653 156.08504 1.000 45.03464  ? 270 GLN F CB  1 
ATOM 16518 C CG  . GLN F 1 270 ? 167.59799 130.26043 157.43177 1.000 51.24743  ? 270 GLN F CG  1 
ATOM 16519 C CD  . GLN F 1 270 ? 167.48270 129.24535 158.55249 1.000 46.23266  ? 270 GLN F CD  1 
ATOM 16520 O OE1 . GLN F 1 270 ? 166.76563 128.25223 158.43429 1.000 50.35091  ? 270 GLN F OE1 1 
ATOM 16521 N NE2 . GLN F 1 270 ? 168.18751 129.49264 159.65018 1.000 45.64489  ? 270 GLN F NE2 1 
ATOM 16522 N N   . ILE F 1 271 ? 165.56104 129.56792 153.39146 1.000 28.80569  ? 271 ILE F N   1 
ATOM 16523 C CA  . ILE F 1 271 ? 165.30431 128.85523 152.14279 1.000 26.42000  ? 271 ILE F CA  1 
ATOM 16524 C C   . ILE F 1 271 ? 165.38554 129.80638 150.95575 1.000 29.33382  ? 271 ILE F C   1 
ATOM 16525 O O   . ILE F 1 271 ? 165.96002 129.47118 149.91104 1.000 39.21159  ? 271 ILE F O   1 
ATOM 16526 C CB  . ILE F 1 271 ? 163.94471 128.13499 152.21337 1.000 24.17104  ? 271 ILE F CB  1 
ATOM 16527 C CG1 . ILE F 1 271 ? 164.08999 126.82208 152.98452 1.000 28.64257  ? 271 ILE F CG1 1 
ATOM 16528 C CG2 . ILE F 1 271 ? 163.39196 127.87576 150.81955 1.000 24.27543  ? 271 ILE F CG2 1 
ATOM 16529 C CD1 . ILE F 1 271 ? 162.78703 126.26436 153.49436 1.000 31.38434  ? 271 ILE F CD1 1 
ATOM 16530 N N   . VAL F 1 272 ? 164.81818 131.00746 151.09571 1.000 24.54141  ? 272 VAL F N   1 
ATOM 16531 C CA  . VAL F 1 272 ? 164.87369 131.98845 150.01708 1.000 31.82901  ? 272 VAL F CA  1 
ATOM 16532 C C   . VAL F 1 272 ? 166.31617 132.38389 149.73188 1.000 32.69521  ? 272 VAL F C   1 
ATOM 16533 O O   . VAL F 1 272 ? 166.73010 132.47280 148.56833 1.000 33.46837  ? 272 VAL F O   1 
ATOM 16534 C CB  . VAL F 1 272 ? 164.00175 133.21076 150.36341 1.000 30.58389  ? 272 VAL F CB  1 
ATOM 16535 C CG1 . VAL F 1 272 ? 164.43768 134.42997 149.56458 1.000 16.87309  ? 272 VAL F CG1 1 
ATOM 16536 C CG2 . VAL F 1 272 ? 162.53332 132.90136 150.11215 1.000 29.61760  ? 272 VAL F CG2 1 
ATOM 16537 N N   . SER F 1 273 ? 167.10977 132.61378 150.78356 1.000 24.74984  ? 273 SER F N   1 
ATOM 16538 C CA  . SER F 1 273 ? 168.50916 132.97896 150.57576 1.000 20.58919  ? 273 SER F CA  1 
ATOM 16539 C C   . SER F 1 273 ? 169.26658 131.87370 149.84393 1.000 20.97941  ? 273 SER F C   1 
ATOM 16540 O O   . SER F 1 273 ? 170.01261 132.13753 148.88854 1.000 32.79212  ? 273 SER F O   1 
ATOM 16541 C CB  . SER F 1 273 ? 169.17017 133.29159 151.91879 1.000 26.70955  ? 273 SER F CB  1 
ATOM 16542 O OG  . SER F 1 273 ? 170.58208 133.30733 151.80349 1.000 38.27642  ? 273 SER F OG  1 
ATOM 16543 N N   . LEU F 1 274 ? 169.07501 130.62170 150.27136 1.000 27.54468  ? 274 LEU F N   1 
ATOM 16544 C CA  . LEU F 1 274 ? 169.79185 129.51395 149.64483 1.000 28.61916  ? 274 LEU F CA  1 
ATOM 16545 C C   . LEU F 1 274 ? 169.37946 129.33263 148.18767 1.000 26.93967  ? 274 LEU F C   1 
ATOM 16546 O O   . LEU F 1 274 ? 170.23127 129.10708 147.31716 1.000 31.37807  ? 274 LEU F O   1 
ATOM 16547 C CB  . LEU F 1 274 ? 169.56385 128.22625 150.43593 1.000 32.53930  ? 274 LEU F CB  1 
ATOM 16548 C CG  . LEU F 1 274 ? 170.35824 128.09756 151.73794 1.000 29.07907  ? 274 LEU F CG  1 
ATOM 16549 C CD1 . LEU F 1 274 ? 170.36900 126.65728 152.22406 1.000 26.36250  ? 274 LEU F CD1 1 
ATOM 16550 C CD2 . LEU F 1 274 ? 171.77742 128.61664 151.55962 1.000 21.79839  ? 274 LEU F CD2 1 
ATOM 16551 N N   . SER F 1 275 ? 168.07730 129.42398 147.90111 1.000 20.66020  ? 275 SER F N   1 
ATOM 16552 C CA  . SER F 1 275 ? 167.61517 129.29163 146.52270 1.000 18.22748  ? 275 SER F CA  1 
ATOM 16553 C C   . SER F 1 275 ? 168.16061 130.41396 145.64889 1.000 27.80078  ? 275 SER F C   1 
ATOM 16554 O O   . SER F 1 275 ? 168.55748 130.18089 144.49793 1.000 37.69582  ? 275 SER F O   1 
ATOM 16555 C CB  . SER F 1 275 ? 166.08731 129.27162 146.48070 1.000 22.82093  ? 275 SER F CB  1 
ATOM 16556 O OG  . SER F 1 275 ? 165.56223 128.36562 147.43479 1.000 37.39793  ? 275 SER F OG  1 
ATOM 16557 N N   . SER F 1 276 ? 168.18344 131.64169 146.17820 1.000 31.62439  ? 276 SER F N   1 
ATOM 16558 C CA  . SER F 1 276 ? 168.72494 132.76562 145.42336 1.000 25.42719  ? 276 SER F CA  1 
ATOM 16559 C C   . SER F 1 276 ? 170.19713 132.55323 145.10279 1.000 28.96348  ? 276 SER F C   1 
ATOM 16560 O O   . SER F 1 276 ? 170.64739 132.85799 143.99220 1.000 32.70558  ? 276 SER F O   1 
ATOM 16561 C CB  . SER F 1 276 ? 168.52854 134.06518 146.20372 1.000 30.37600  ? 276 SER F CB  1 
ATOM 16562 O OG  . SER F 1 276 ? 167.17655 134.48560 146.16474 1.000 36.27482  ? 276 SER F OG  1 
ATOM 16563 N N   . VAL F 1 277 ? 170.96610 132.03667 146.06392 1.000 29.97505  ? 277 VAL F N   1 
ATOM 16564 C CA  . VAL F 1 277 ? 172.37524 131.75054 145.79784 1.000 36.05281  ? 277 VAL F CA  1 
ATOM 16565 C C   . VAL F 1 277 ? 172.50586 130.68934 144.70899 1.000 36.56331  ? 277 VAL F C   1 
ATOM 16566 O O   . VAL F 1 277 ? 173.25428 130.85757 143.73413 1.000 45.26166  ? 277 VAL F O   1 
ATOM 16567 C CB  . VAL F 1 277 ? 173.09080 131.32094 147.09180 1.000 34.40843  ? 277 VAL F CB  1 
ATOM 16568 C CG1 . VAL F 1 277 ? 174.36859 130.55879 146.76922 1.000 32.79556  ? 277 VAL F CG1 1 
ATOM 16569 C CG2 . VAL F 1 277 ? 173.39518 132.53065 147.95761 1.000 33.78313  ? 277 VAL F CG2 1 
ATOM 16570 N N   . ALA F 1 278 ? 171.76368 129.58621 144.85438 1.000 32.05657  ? 278 ALA F N   1 
ATOM 16571 C CA  . ALA F 1 278 ? 171.94170 128.44051 143.96604 1.000 32.53091  ? 278 ALA F CA  1 
ATOM 16572 C C   . ALA F 1 278 ? 171.55952 128.76916 142.52742 1.000 37.70286  ? 278 ALA F C   1 
ATOM 16573 O O   . ALA F 1 278 ? 172.27158 128.38515 141.58922 1.000 40.86516  ? 278 ALA F O   1 
ATOM 16574 C CB  . ALA F 1 278 ? 171.12693 127.25239 144.47583 1.000 28.92944  ? 278 ALA F CB  1 
ATOM 16575 N N   . ILE F 1 279 ? 170.44046 129.47213 142.32958 1.000 39.62384  ? 279 ILE F N   1 
ATOM 16576 C CA  . ILE F 1 279 ? 169.95846 129.72442 140.97219 1.000 35.60577  ? 279 ILE F CA  1 
ATOM 16577 C C   . ILE F 1 279 ? 170.96521 130.56560 140.19504 1.000 29.94535  ? 279 ILE F C   1 
ATOM 16578 O O   . ILE F 1 279 ? 171.30576 130.25849 139.04596 1.000 31.98535  ? 279 ILE F O   1 
ATOM 16579 C CB  . ILE F 1 279 ? 168.56878 130.38610 141.00964 1.000 34.85666  ? 279 ILE F CB  1 
ATOM 16580 C CG1 . ILE F 1 279 ? 167.47953 129.31785 141.12175 1.000 32.74359  ? 279 ILE F CG1 1 
ATOM 16581 C CG2 . ILE F 1 279 ? 168.34164 131.24162 139.77216 1.000 31.43660  ? 279 ILE F CG2 1 
ATOM 16582 C CD1 . ILE F 1 279 ? 166.25902 129.76477 141.89368 1.000 37.39871  ? 279 ILE F CD1 1 
ATOM 16583 N N   . TYR F 1 280 ? 171.48138 131.62438 140.82003 1.000 31.16971  ? 280 TYR F N   1 
ATOM 16584 C CA  . TYR F 1 280 ? 172.41630 132.49241 140.11411 1.000 36.09582  ? 280 TYR F CA  1 
ATOM 16585 C C   . TYR F 1 280 ? 173.78555 131.84152 139.95922 1.000 35.88909  ? 280 TYR F C   1 
ATOM 16586 O O   . TYR F 1 280 ? 174.47036 132.07906 138.95348 1.000 39.61732  ? 280 TYR F O   1 
ATOM 16587 C CB  . TYR F 1 280 ? 172.51542 133.83935 140.82734 1.000 35.21993  ? 280 TYR F CB  1 
ATOM 16588 C CG  . TYR F 1 280 ? 171.28398 134.68968 140.61290 1.000 38.76959  ? 280 TYR F CG  1 
ATOM 16589 C CD1 . TYR F 1 280 ? 170.99322 135.21603 139.36173 1.000 39.10416  ? 280 TYR F CD1 1 
ATOM 16590 C CD2 . TYR F 1 280 ? 170.39993 134.94558 141.65211 1.000 39.13168  ? 280 TYR F CD2 1 
ATOM 16591 C CE1 . TYR F 1 280 ? 169.86488 135.98362 139.15380 1.000 36.28298  ? 280 TYR F CE1 1 
ATOM 16592 C CE2 . TYR F 1 280 ? 169.26768 135.71355 141.45359 1.000 37.47097  ? 280 TYR F CE2 1 
ATOM 16593 C CZ  . TYR F 1 280 ? 169.00600 136.22984 140.20224 1.000 30.58462  ? 280 TYR F CZ  1 
ATOM 16594 O OH  . TYR F 1 280 ? 167.88144 136.99504 139.99684 1.000 35.67807  ? 280 TYR F OH  1 
ATOM 16595 N N   . THR F 1 281 ? 174.19443 130.99950 140.91530 1.000 35.81518  ? 281 THR F N   1 
ATOM 16596 C CA  . THR F 1 281 ? 175.42933 130.24540 140.72595 1.000 37.13744  ? 281 THR F CA  1 
ATOM 16597 C C   . THR F 1 281 ? 175.31809 129.31144 139.52829 1.000 41.44638  ? 281 THR F C   1 
ATOM 16598 O O   . THR F 1 281 ? 176.27545 129.15450 138.76117 1.000 40.37479  ? 281 THR F O   1 
ATOM 16599 C CB  . THR F 1 281 ? 175.77241 129.46035 141.99111 1.000 40.21104  ? 281 THR F CB  1 
ATOM 16600 O OG1 . THR F 1 281 ? 175.63761 130.31322 143.13457 1.000 49.61496  ? 281 THR F OG1 1 
ATOM 16601 C CG2 . THR F 1 281 ? 177.20082 128.94277 141.92076 1.000 40.04848  ? 281 THR F CG2 1 
ATOM 16602 N N   . ILE F 1 282 ? 174.15391 128.68414 139.35071 1.000 42.77502  ? 282 ILE F N   1 
ATOM 16603 C CA  . ILE F 1 282 ? 173.93720 127.84478 138.17613 1.000 41.40879  ? 282 ILE F CA  1 
ATOM 16604 C C   . ILE F 1 282 ? 173.91215 128.69332 136.90794 1.000 40.20987  ? 282 ILE F C   1 
ATOM 16605 O O   . ILE F 1 282 ? 174.42403 128.28392 135.85871 1.000 39.96444  ? 282 ILE F O   1 
ATOM 16606 C CB  . ILE F 1 282 ? 172.64444 127.02386 138.34664 1.000 48.35374  ? 282 ILE F CB  1 
ATOM 16607 C CG1 . ILE F 1 282 ? 172.94701 125.69184 139.03574 1.000 45.61645  ? 282 ILE F CG1 1 
ATOM 16608 C CG2 . ILE F 1 282 ? 171.95980 126.78637 137.00690 1.000 39.72516  ? 282 ILE F CG2 1 
ATOM 16609 C CD1 . ILE F 1 282 ? 171.71266 124.95303 139.50372 1.000 40.96609  ? 282 ILE F CD1 1 
ATOM 16610 N N   . LEU F 1 283 ? 173.32921 129.89198 136.98651 1.000 46.85532  ? 283 LEU F N   1 
ATOM 16611 C CA  . LEU F 1 283 ? 173.17420 130.73875 135.80718 1.000 40.99165  ? 283 LEU F CA  1 
ATOM 16612 C C   . LEU F 1 283 ? 174.47705 131.36936 135.32968 1.000 40.67719  ? 283 LEU F C   1 
ATOM 16613 O O   . LEU F 1 283 ? 174.57737 131.71086 134.14644 1.000 42.71413  ? 283 LEU F O   1 
ATOM 16614 C CB  . LEU F 1 283 ? 172.15931 131.84576 136.08756 1.000 40.71315  ? 283 LEU F CB  1 
ATOM 16615 C CG  . LEU F 1 283 ? 171.36265 132.32258 134.87496 1.000 40.52711  ? 283 LEU F CG  1 
ATOM 16616 C CD1 . LEU F 1 283 ? 170.87155 131.13831 134.05959 1.000 39.60762  ? 283 LEU F CD1 1 
ATOM 16617 C CD2 . LEU F 1 283 ? 170.20912 133.21006 135.31246 1.000 41.34700  ? 283 LEU F CD2 1 
ATOM 16618 N N   . VAL F 1 284 ? 175.46155 131.54540 136.21547 1.000 47.50931  ? 284 VAL F N   1 
ATOM 16619 C CA  . VAL F 1 284 ? 176.65768 132.31867 135.85759 1.000 45.54288  ? 284 VAL F CA  1 
ATOM 16620 C C   . VAL F 1 284 ? 177.35537 131.82295 134.58611 1.000 48.76697  ? 284 VAL F C   1 
ATOM 16621 O O   . VAL F 1 284 ? 177.62053 132.64616 133.69950 1.000 53.43021  ? 284 VAL F O   1 
ATOM 16622 C CB  . VAL F 1 284 ? 177.60977 132.40432 137.06109 1.000 47.72986  ? 284 VAL F CB  1 
ATOM 16623 C CG1 . VAL F 1 284 ? 179.05116 132.56814 136.59868 1.000 45.49947  ? 284 VAL F CG1 1 
ATOM 16624 C CG2 . VAL F 1 284 ? 177.20950 133.55755 137.96657 1.000 48.75863  ? 284 VAL F CG2 1 
ATOM 16625 N N   . PRO F 1 285 ? 177.67795 130.52905 134.42685 1.000 53.55211  ? 285 PRO F N   1 
ATOM 16626 C CA  . PRO F 1 285 ? 178.47752 130.12801 133.24880 1.000 52.58302  ? 285 PRO F CA  1 
ATOM 16627 C C   . PRO F 1 285 ? 177.76215 130.28949 131.91306 1.000 52.62828  ? 285 PRO F C   1 
ATOM 16628 O O   . PRO F 1 285 ? 178.43945 130.41851 130.88249 1.000 55.11240  ? 285 PRO F O   1 
ATOM 16629 C CB  . PRO F 1 285 ? 178.82095 128.65385 133.51610 1.000 47.17385  ? 285 PRO F CB  1 
ATOM 16630 C CG  . PRO F 1 285 ? 178.20702 128.28639 134.80206 1.000 51.90823  ? 285 PRO F CG  1 
ATOM 16631 C CD  . PRO F 1 285 ? 177.33448 129.38306 135.28793 1.000 53.58414  ? 285 PRO F CD  1 
ATOM 16632 N N   . VAL F 1 286 ? 176.42788 130.28777 131.89035 1.000 44.55070  ? 286 VAL F N   1 
ATOM 16633 C CA  . VAL F 1 286 ? 175.71041 130.41977 130.62510 1.000 42.91283  ? 286 VAL F CA  1 
ATOM 16634 C C   . VAL F 1 286 ? 175.97053 131.78530 129.99931 1.000 45.67291  ? 286 VAL F C   1 
ATOM 16635 O O   . VAL F 1 286 ? 176.15182 131.90195 128.78056 1.000 50.27321  ? 286 VAL F O   1 
ATOM 16636 C CB  . VAL F 1 286 ? 174.20642 130.16683 130.83408 1.000 40.26436  ? 286 VAL F CB  1 
ATOM 16637 C CG1 . VAL F 1 286 ? 173.48122 130.14471 129.49793 1.000 41.95222  ? 286 VAL F CG1 1 
ATOM 16638 C CG2 . VAL F 1 286 ? 173.98856 128.86211 131.58357 1.000 40.10336  ? 286 VAL F CG2 1 
ATOM 16639 N N   . ILE F 1 287 ? 175.99338 132.83924 130.81748 1.000 42.14827  ? 287 ILE F N   1 
ATOM 16640 C CA  . ILE F 1 287 ? 176.23117 134.17900 130.28814 1.000 36.62096  ? 287 ILE F CA  1 
ATOM 16641 C C   . ILE F 1 287 ? 177.65970 134.30114 129.77003 1.000 43.66053  ? 287 ILE F C   1 
ATOM 16642 O O   . ILE F 1 287 ? 177.91582 134.97445 128.76449 1.000 46.60503  ? 287 ILE F O   1 
ATOM 16643 C CB  . ILE F 1 287 ? 175.91921 135.24176 131.35661 1.000 38.37009  ? 287 ILE F CB  1 
ATOM 16644 C CG1 . ILE F 1 287 ? 174.48808 135.07470 131.86766 1.000 45.39059  ? 287 ILE F CG1 1 
ATOM 16645 C CG2 . ILE F 1 287 ? 176.07672 136.63291 130.76984 1.000 41.62790  ? 287 ILE F CG2 1 
ATOM 16646 C CD1 . ILE F 1 287 ? 174.35832 135.18926 133.37254 1.000 40.31276  ? 287 ILE F CD1 1 
ATOM 16647 N N   . ILE F 1 288 ? 178.61368 133.65652 130.44699 1.000 38.26653  ? 288 ILE F N   1 
ATOM 16648 C CA  . ILE F 1 288 ? 179.99379 133.66353 129.96642 1.000 42.68699  ? 288 ILE F CA  1 
ATOM 16649 C C   . ILE F 1 288 ? 180.09389 132.94741 128.62561 1.000 46.75371  ? 288 ILE F C   1 
ATOM 16650 O O   . ILE F 1 288 ? 180.81701 133.38644 127.72190 1.000 46.67205  ? 288 ILE F O   1 
ATOM 16651 C CB  . ILE F 1 288 ? 180.93533 133.04018 131.01348 1.000 45.79559  ? 288 ILE F CB  1 
ATOM 16652 C CG1 . ILE F 1 288 ? 180.57448 133.52796 132.41759 1.000 46.79048  ? 288 ILE F CG1 1 
ATOM 16653 C CG2 . ILE F 1 288 ? 182.38467 133.36991 130.68788 1.000 42.89096  ? 288 ILE F CG2 1 
ATOM 16654 C CD1 . ILE F 1 288 ? 181.46872 132.97150 133.50493 1.000 47.60449  ? 288 ILE F CD1 1 
ATOM 16655 N N   . TYR F 1 289 ? 179.37831 131.82944 128.47711 1.000 50.84860  ? 289 TYR F N   1 
ATOM 16656 C CA  . TYR F 1 289 ? 179.35583 131.13875 127.19002 1.000 49.69821  ? 289 TYR F CA  1 
ATOM 16657 C C   . TYR F 1 289 ? 178.74834 132.02287 126.10522 1.000 48.85503  ? 289 TYR F C   1 
ATOM 16658 O O   . TYR F 1 289 ? 179.24327 132.06301 124.97026 1.000 52.71298  ? 289 TYR F O   1 
ATOM 16659 C CB  . TYR F 1 289 ? 178.58350 129.82431 127.31421 1.000 48.67670  ? 289 TYR F CB  1 
ATOM 16660 C CG  . TYR F 1 289 ? 177.99965 129.32132 126.01233 1.000 52.82783  ? 289 TYR F CG  1 
ATOM 16661 C CD1 . TYR F 1 289 ? 176.67161 129.55903 125.68403 1.000 52.92967  ? 289 TYR F CD1 1 
ATOM 16662 C CD2 . TYR F 1 289 ? 178.77602 128.60007 125.11457 1.000 51.10829  ? 289 TYR F CD2 1 
ATOM 16663 C CE1 . TYR F 1 289 ? 176.13853 129.10192 124.49546 1.000 52.61989  ? 289 TYR F CE1 1 
ATOM 16664 C CE2 . TYR F 1 289 ? 178.24782 128.13596 123.92414 1.000 51.48222  ? 289 TYR F CE2 1 
ATOM 16665 C CZ  . TYR F 1 289 ? 176.92771 128.38958 123.62112 1.000 52.36324  ? 289 TYR F CZ  1 
ATOM 16666 O OH  . TYR F 1 289 ? 176.39261 127.93225 122.43891 1.000 48.03656  ? 289 TYR F OH  1 
ATOM 16667 N N   . ASN F 1 290 ? 177.67263 132.74022 126.43935 1.000 48.66357  ? 290 ASN F N   1 
ATOM 16668 C CA  . ASN F 1 290 ? 177.06334 133.65791 125.48080 1.000 51.24977  ? 290 ASN F CA  1 
ATOM 16669 C C   . ASN F 1 290 ? 178.04034 134.75323 125.06892 1.000 52.09993  ? 290 ASN F C   1 
ATOM 16670 O O   . ASN F 1 290 ? 178.10857 135.12518 123.89152 1.000 52.47733  ? 290 ASN F O   1 
ATOM 16671 C CB  . ASN F 1 290 ? 175.79270 134.26798 126.07311 1.000 48.55379  ? 290 ASN F CB  1 
ATOM 16672 C CG  . ASN F 1 290 ? 174.56730 133.40687 125.83874 1.000 54.07876  ? 290 ASN F CG  1 
ATOM 16673 O OD1 . ASN F 1 290 ? 174.61750 132.42216 125.10249 1.000 57.97738  ? 290 ASN F OD1 1 
ATOM 16674 N ND2 . ASN F 1 290 ? 173.45670 133.77538 126.46662 1.000 58.16537  ? 290 ASN F ND2 1 
ATOM 16675 N N   . LEU F 1 291 ? 178.79784 135.28790 126.02983 1.000 51.99447  ? 291 LEU F N   1 
ATOM 16676 C CA  . LEU F 1 291 ? 179.80516 136.29574 125.71023 1.000 48.73104  ? 291 LEU F CA  1 
ATOM 16677 C C   . LEU F 1 291 ? 180.88686 135.73065 124.79889 1.000 52.03036  ? 291 LEU F C   1 
ATOM 16678 O O   . LEU F 1 291 ? 181.29282 136.37938 123.82750 1.000 54.85408  ? 291 LEU F O   1 
ATOM 16679 C CB  . LEU F 1 291 ? 180.43262 136.84191 126.99289 1.000 51.46660  ? 291 LEU F CB  1 
ATOM 16680 C CG  . LEU F 1 291 ? 179.76462 138.04521 127.65572 1.000 49.41393  ? 291 LEU F CG  1 
ATOM 16681 C CD1 . LEU F 1 291 ? 180.24380 138.20183 129.09008 1.000 49.51431  ? 291 LEU F CD1 1 
ATOM 16682 C CD2 . LEU F 1 291 ? 180.03163 139.31177 126.85839 1.000 49.76594  ? 291 LEU F CD2 1 
ATOM 16683 N N   . THR F 1 292 ? 181.36607 134.52116 125.09543 1.000 64.73390  ? 292 THR F N   1 
ATOM 16684 C CA  . THR F 1 292 ? 182.44695 133.93039 124.31466 1.000 64.09618  ? 292 THR F CA  1 
ATOM 16685 C C   . THR F 1 292 ? 181.98610 133.40545 122.96174 1.000 64.39740  ? 292 THR F C   1 
ATOM 16686 O O   . THR F 1 292 ? 182.83581 133.06761 122.13040 1.000 64.70873  ? 292 THR F O   1 
ATOM 16687 C CB  . THR F 1 292 ? 183.11395 132.80081 125.10121 1.000 65.47874  ? 292 THR F CB  1 
ATOM 16688 O OG1 . THR F 1 292 ? 182.12986 131.82910 125.47587 1.000 64.72634  ? 292 THR F OG1 1 
ATOM 16689 C CG2 . THR F 1 292 ? 183.78676 133.34885 126.35111 1.000 64.88180  ? 292 THR F CG2 1 
ATOM 16690 N N   . ARG F 1 293 ? 180.67361 133.31644 122.72722 1.000 71.09052  ? 293 ARG F N   1 
ATOM 16691 C CA  . ARG F 1 293 ? 180.18804 132.92088 121.40661 1.000 72.33853  ? 293 ARG F CA  1 
ATOM 16692 C C   . ARG F 1 293 ? 180.69674 133.84643 120.30672 1.000 76.01181  ? 293 ARG F C   1 
ATOM 16693 O O   . ARG F 1 293 ? 180.82142 133.42496 119.15115 1.000 79.82244  ? 293 ARG F O   1 
ATOM 16694 C CB  . ARG F 1 293 ? 178.65972 132.89633 121.38779 1.000 69.07322  ? 293 ARG F CB  1 
ATOM 16695 C CG  . ARG F 1 293 ? 178.04326 131.52518 121.58618 1.000 69.20039  ? 293 ARG F CG  1 
ATOM 16696 C CD  . ARG F 1 293 ? 176.52715 131.60772 121.51877 1.000 72.88946  ? 293 ARG F CD  1 
ATOM 16697 N NE  . ARG F 1 293 ? 176.02355 131.25518 120.19653 1.000 73.92121  ? 293 ARG F NE  1 
ATOM 16698 C CZ  . ARG F 1 293 ? 174.75072 131.00670 119.92020 1.000 77.19110  ? 293 ARG F CZ  1 
ATOM 16699 N NH1 . ARG F 1 293 ? 173.81539 131.07082 120.85360 1.000 74.91070  ? 293 ARG F NH1 1 
ATOM 16700 N NH2 . ARG F 1 293 ? 174.40720 130.68852 118.67532 1.000 74.28909  ? 293 ARG F NH2 1 
ATOM 16701 N N   . LEU F 1 294 ? 180.99372 135.10092 120.63869 1.000 76.28735  ? 294 LEU F N   1 
ATOM 16702 C CA  . LEU F 1 294 ? 181.38239 136.10398 119.65756 1.000 74.09494  ? 294 LEU F CA  1 
ATOM 16703 C C   . LEU F 1 294 ? 182.89306 136.23306 119.50330 1.000 74.66477  ? 294 LEU F C   1 
ATOM 16704 O O   . LEU F 1 294 ? 183.35806 137.13323 118.79697 1.000 75.87498  ? 294 LEU F O   1 
ATOM 16705 C CB  . LEU F 1 294 ? 180.77817 137.45704 120.03371 1.000 74.28957  ? 294 LEU F CB  1 
ATOM 16706 C CG  . LEU F 1 294 ? 180.20911 138.29224 118.88932 1.000 75.51172  ? 294 LEU F CG  1 
ATOM 16707 C CD1 . LEU F 1 294 ? 178.91667 137.68267 118.37716 1.000 70.71786  ? 294 LEU F CD1 1 
ATOM 16708 C CD2 . LEU F 1 294 ? 179.97493 139.70814 119.36330 1.000 76.13195  ? 294 LEU F CD2 1 
ATOM 16709 N N   . CYS F 1 295 ? 183.66674 135.36041 120.14272 1.000 90.15965  ? 295 CYS F N   1 
ATOM 16710 C CA  . CYS F 1 295 ? 185.12053 135.44656 120.11812 1.000 92.45069  ? 295 CYS F CA  1 
ATOM 16711 C C   . CYS F 1 295 ? 185.75684 134.60928 119.01522 1.000 92.63720  ? 295 CYS F C   1 
ATOM 16712 O O   . CYS F 1 295 ? 186.98827 134.56801 118.92526 1.000 90.85276  ? 295 CYS F O   1 
ATOM 16713 C CB  . CYS F 1 295 ? 185.69232 135.02293 121.47512 1.000 94.64603  ? 295 CYS F CB  1 
ATOM 16714 S SG  . CYS F 1 295 ? 185.53319 136.26999 122.77397 1.000 96.59838  ? 295 CYS F SG  1 
ATOM 16715 N N   . ARG F 1 296 ? 184.96124 133.94644 118.17816 1.000 99.34545  ? 296 ARG F N   1 
ATOM 16716 C CA  . ARG F 1 296 ? 185.49369 133.07557 117.14101 1.000 100.30634 ? 296 ARG F CA  1 
ATOM 16717 C C   . ARG F 1 296 ? 184.66033 133.20859 115.87461 1.000 103.54492 ? 296 ARG F C   1 
ATOM 16718 O O   . ARG F 1 296 ? 183.48538 133.58189 115.91298 1.000 103.00985 ? 296 ARG F O   1 
ATOM 16719 C CB  . ARG F 1 296 ? 185.52040 131.60989 117.59672 1.000 101.24020 ? 296 ARG F CB  1 
ATOM 16720 C CG  . ARG F 1 296 ? 184.17342 131.09378 118.07899 1.000 102.56600 ? 296 ARG F CG  1 
ATOM 16721 C CD  . ARG F 1 296 ? 184.16285 129.57904 118.20963 1.000 103.22326 ? 296 ARG F CD  1 
ATOM 16722 N NE  . ARG F 1 296 ? 183.68623 128.92945 116.99426 1.000 104.81056 ? 296 ARG F NE  1 
ATOM 16723 C CZ  . ARG F 1 296 ? 184.00039 127.69313 116.63203 1.000 104.94559 ? 296 ARG F CZ  1 
ATOM 16724 N NH1 . ARG F 1 296 ? 184.79001 126.93469 117.37464 1.000 103.85486 ? 296 ARG F NH1 1 
ATOM 16725 N NH2 . ARG F 1 296 ? 183.50825 127.20467 115.49706 1.000 104.20868 ? 296 ARG F NH2 1 
ATOM 16726 N N   . TRP F 1 297 ? 185.29022 132.89366 114.74426 1.000 87.64327  ? 297 TRP F N   1 
ATOM 16727 C CA  . TRP F 1 297 ? 184.60602 132.82005 113.45745 1.000 82.26448  ? 297 TRP F CA  1 
ATOM 16728 C C   . TRP F 1 297 ? 184.02467 131.41816 113.31447 1.000 83.93557  ? 297 TRP F C   1 
ATOM 16729 O O   . TRP F 1 297 ? 184.76859 130.43300 113.26987 1.000 86.32912  ? 297 TRP F O   1 
ATOM 16730 C CB  . TRP F 1 297 ? 185.56511 133.12975 112.31006 1.000 83.51708  ? 297 TRP F CB  1 
ATOM 16731 C CG  . TRP F 1 297 ? 185.80640 134.59158 112.06338 1.000 83.58289  ? 297 TRP F CG  1 
ATOM 16732 C CD1 . TRP F 1 297 ? 186.99667 135.25114 112.16523 1.000 81.72602  ? 297 TRP F CD1 1 
ATOM 16733 C CD2 . TRP F 1 297 ? 184.84098 135.56939 111.65328 1.000 84.45798  ? 297 TRP F CD2 1 
ATOM 16734 N NE1 . TRP F 1 297 ? 186.83164 136.57865 111.85441 1.000 82.26961  ? 297 TRP F NE1 1 
ATOM 16735 C CE2 . TRP F 1 297 ? 185.51775 136.80007 111.53620 1.000 83.14357  ? 297 TRP F CE2 1 
ATOM 16736 C CE3 . TRP F 1 297 ? 183.47063 135.52508 111.37888 1.000 81.76591  ? 297 TRP F CE3 1 
ATOM 16737 C CZ2 . TRP F 1 297 ? 184.87156 137.97456 111.15696 1.000 80.91192  ? 297 TRP F CZ2 1 
ATOM 16738 C CZ3 . TRP F 1 297 ? 182.83105 136.69306 111.00267 1.000 80.34621  ? 297 TRP F CZ3 1 
ATOM 16739 C CH2 . TRP F 1 297 ? 183.53161 137.90049 110.89524 1.000 78.73449  ? 297 TRP F CH2 1 
ATOM 16740 N N   . ASP F 1 298 ? 182.69941 131.32419 113.24356 1.000 97.08617  ? 298 ASP F N   1 
ATOM 16741 C CA  . ASP F 1 298 ? 182.03171 130.03147 113.13015 1.000 96.41068  ? 298 ASP F CA  1 
ATOM 16742 C C   . ASP F 1 298 ? 182.07299 129.58110 111.67504 1.000 98.81460  ? 298 ASP F C   1 
ATOM 16743 O O   . ASP F 1 298 ? 181.43424 130.18884 110.80974 1.000 101.41310 ? 298 ASP F O   1 
ATOM 16744 C CB  . ASP F 1 298 ? 180.59718 130.12236 113.64124 1.000 95.74569  ? 298 ASP F CB  1 
ATOM 16745 C CG  . ASP F 1 298 ? 179.95863 128.76035 113.82833 1.000 99.28285  ? 298 ASP F CG  1 
ATOM 16746 O OD1 . ASP F 1 298 ? 180.25277 128.09978 114.84672 1.000 101.81883 ? 298 ASP F OD1 1 
ATOM 16747 O OD2 . ASP F 1 298 ? 179.16408 128.34936 112.95679 1.000 100.60677 ? 298 ASP F OD2 1 
ATOM 16748 N N   . LYS F 1 299 ? 182.82137 128.51497 111.40457 1.000 93.20189  ? 299 LYS F N   1 
ATOM 16749 C CA  . LYS F 1 299 ? 183.00816 127.98695 110.05907 1.000 93.36582  ? 299 LYS F CA  1 
ATOM 16750 C C   . LYS F 1 299 ? 182.54749 126.53662 109.97311 1.000 92.42626  ? 299 LYS F C   1 
ATOM 16751 O O   . LYS F 1 299 ? 183.19375 125.69536 109.34477 1.000 90.55029  ? 299 LYS F O   1 
ATOM 16752 C CB  . LYS F 1 299 ? 184.46683 128.11323 109.62610 1.000 92.00114  ? 299 LYS F CB  1 
ATOM 16753 C CG  . LYS F 1 299 ? 184.93798 129.54564 109.44137 1.000 92.91494  ? 299 LYS F CG  1 
ATOM 16754 C CD  . LYS F 1 299 ? 186.44294 129.66105 109.61944 1.000 93.07344  ? 299 LYS F CD  1 
ATOM 16755 C CE  . LYS F 1 299 ? 186.93756 131.04797 109.24194 1.000 93.34647  ? 299 LYS F CE  1 
ATOM 16756 N NZ  . LYS F 1 299 ? 188.36033 131.25572 109.62806 1.000 93.56831  ? 299 LYS F NZ  1 
ATOM 16757 N N   . ARG F 1 300 ? 181.41834 126.22730 110.61371 1.000 97.47337  ? 300 ARG F N   1 
ATOM 16758 C CA  . ARG F 1 300 ? 180.91915 124.85564 110.61679 1.000 98.54075  ? 300 ARG F CA  1 
ATOM 16759 C C   . ARG F 1 300 ? 180.43791 124.43732 109.23230 1.000 98.91740  ? 300 ARG F C   1 
ATOM 16760 O O   . ARG F 1 300 ? 180.79450 123.36080 108.73922 1.000 98.06325  ? 300 ARG F O   1 
ATOM 16761 C CB  . ARG F 1 300 ? 179.79712 124.71012 111.64452 1.000 95.89367  ? 300 ARG F CB  1 
ATOM 16762 C CG  . ARG F 1 300 ? 180.19294 123.93019 112.88629 1.000 96.21778  ? 300 ARG F CG  1 
ATOM 16763 C CD  . ARG F 1 300 ? 179.50208 124.47766 114.12324 1.000 98.46774  ? 300 ARG F CD  1 
ATOM 16764 N NE  . ARG F 1 300 ? 178.05065 124.46190 113.98721 1.000 101.88068 ? 300 ARG F NE  1 
ATOM 16765 C CZ  . ARG F 1 300 ? 177.24598 123.63502 114.64052 1.000 101.29722 ? 300 ARG F CZ  1 
ATOM 16766 N NH1 . ARG F 1 300 ? 177.71894 122.73604 115.48811 1.000 99.46557  ? 300 ARG F NH1 1 
ATOM 16767 N NH2 . ARG F 1 300 ? 175.93380 123.71155 114.43786 1.000 98.29883  ? 300 ARG F NH2 1 
ATOM 16768 N N   . LEU F 1 301 ? 179.62667 125.27709 108.58782 1.000 79.65917  ? 301 LEU F N   1 
ATOM 16769 C CA  . LEU F 1 301 ? 179.06795 124.97452 107.27567 1.000 76.38755  ? 301 LEU F CA  1 
ATOM 16770 C C   . LEU F 1 301 ? 179.65349 125.85982 106.18031 1.000 74.84485  ? 301 LEU F C   1 
ATOM 16771 O O   . LEU F 1 301 ? 179.02498 126.04374 105.13295 1.000 70.44738  ? 301 LEU F O   1 
ATOM 16772 C CB  . LEU F 1 301 ? 177.53980 125.08904 107.29287 1.000 72.26608  ? 301 LEU F CB  1 
ATOM 16773 C CG  . LEU F 1 301 ? 176.78747 126.42187 107.43178 1.000 72.71612  ? 301 LEU F CG  1 
ATOM 16774 C CD1 . LEU F 1 301 ? 175.29511 126.15127 107.56005 1.000 71.88717  ? 301 LEU F CD1 1 
ATOM 16775 C CD2 . LEU F 1 301 ? 177.26352 127.27836 108.59855 1.000 73.42360  ? 301 LEU F CD2 1 
ATOM 16776 N N   . LEU F 1 302 ? 180.84944 126.41105 106.40163 1.000 78.83919  ? 302 LEU F N   1 
ATOM 16777 C CA  . LEU F 1 302 ? 181.51199 127.20330 105.37251 1.000 77.82243  ? 302 LEU F CA  1 
ATOM 16778 C C   . LEU F 1 302 ? 181.87624 126.36659 104.15273 1.000 79.25560  ? 302 LEU F C   1 
ATOM 16779 O O   . LEU F 1 302 ? 182.05354 126.92424 103.06394 1.000 75.87813  ? 302 LEU F O   1 
ATOM 16780 C CB  . LEU F 1 302 ? 182.75383 127.88425 105.96642 1.000 76.67720  ? 302 LEU F CB  1 
ATOM 16781 C CG  . LEU F 1 302 ? 183.87450 128.47261 105.09885 1.000 78.64357  ? 302 LEU F CG  1 
ATOM 16782 C CD1 . LEU F 1 302 ? 184.55753 129.60522 105.84102 1.000 79.51487  ? 302 LEU F CD1 1 
ATOM 16783 C CD2 . LEU F 1 302 ? 184.91116 127.41927 104.72433 1.000 77.93046  ? 302 LEU F CD2 1 
ATOM 16784 N N   . SER F 1 303 ? 181.98205 125.04450 104.30794 1.000 89.34363  ? 303 SER F N   1 
ATOM 16785 C CA  . SER F 1 303 ? 182.32125 124.19297 103.17328 1.000 88.21750  ? 303 SER F CA  1 
ATOM 16786 C C   . SER F 1 303 ? 181.25243 124.26021 102.08969 1.000 86.38147  ? 303 SER F C   1 
ATOM 16787 O O   . SER F 1 303 ? 181.57273 124.35504 100.90130 1.000 86.66708  ? 303 SER F O   1 
ATOM 16788 C CB  . SER F 1 303 ? 182.52476 122.75158 103.63940 1.000 88.47749  ? 303 SER F CB  1 
ATOM 16789 O OG  . SER F 1 303 ? 183.66221 122.17417 103.02183 1.000 89.81464  ? 303 SER F OG  1 
ATOM 16790 N N   . VAL F 1 304 ? 179.97687 124.22586 102.47631 1.000 76.57143  ? 304 VAL F N   1 
ATOM 16791 C CA  . VAL F 1 304 ? 178.90228 124.26248 101.48955 1.000 77.64060  ? 304 VAL F CA  1 
ATOM 16792 C C   . VAL F 1 304 ? 178.54209 125.68219 101.06016 1.000 78.92594  ? 304 VAL F C   1 
ATOM 16793 O O   . VAL F 1 304 ? 177.91736 125.85984 100.00439 1.000 79.95997  ? 304 VAL F O   1 
ATOM 16794 C CB  . VAL F 1 304 ? 177.65138 123.53724 102.02157 1.000 76.31849  ? 304 VAL F CB  1 
ATOM 16795 C CG1 . VAL F 1 304 ? 176.83271 124.45501 102.91856 1.000 75.58896  ? 304 VAL F CG1 1 
ATOM 16796 C CG2 . VAL F 1 304 ? 176.80808 123.00573 100.86968 1.000 73.53146  ? 304 VAL F CG2 1 
ATOM 16797 N N   . TYR F 1 305 ? 178.92456 126.69749 101.83897 1.000 73.69442  ? 305 TYR F N   1 
ATOM 16798 C CA  . TYR F 1 305 ? 178.57738 128.07193 101.49178 1.000 71.39241  ? 305 TYR F CA  1 
ATOM 16799 C C   . TYR F 1 305 ? 179.41203 128.59874 100.33114 1.000 73.87177  ? 305 TYR F C   1 
ATOM 16800 O O   . TYR F 1 305 ? 178.91062 129.38099 99.51585  1.000 77.26618  ? 305 TYR F O   1 
ATOM 16801 C CB  . TYR F 1 305 ? 178.74890 128.98036 102.70952 1.000 72.53383  ? 305 TYR F CB  1 
ATOM 16802 C CG  . TYR F 1 305 ? 177.51596 129.10252 103.57547 1.000 72.98653  ? 305 TYR F CG  1 
ATOM 16803 C CD1 . TYR F 1 305 ? 177.49496 129.96194 104.66600 1.000 72.79404  ? 305 TYR F CD1 1 
ATOM 16804 C CD2 . TYR F 1 305 ? 176.37343 128.36239 103.30262 1.000 71.87389  ? 305 TYR F CD2 1 
ATOM 16805 C CE1 . TYR F 1 305 ? 176.37248 130.07941 105.46200 1.000 72.86279  ? 305 TYR F CE1 1 
ATOM 16806 C CE2 . TYR F 1 305 ? 175.24540 128.47337 104.09312 1.000 71.32537  ? 305 TYR F CE2 1 
ATOM 16807 C CZ  . TYR F 1 305 ? 175.25080 129.33336 105.17118 1.000 71.48469  ? 305 TYR F CZ  1 
ATOM 16808 O OH  . TYR F 1 305 ? 174.13064 129.44817 105.96170 1.000 71.78650  ? 305 TYR F OH  1 
ATOM 16809 N N   . GLU F 1 306 ? 180.67665 128.18399 100.23562 1.000 75.46832  ? 306 GLU F N   1 
ATOM 16810 C CA  . GLU F 1 306 ? 181.61222 128.80454 99.30448  1.000 77.02112  ? 306 GLU F CA  1 
ATOM 16811 C C   . GLU F 1 306 ? 181.34658 128.45019 97.84487  1.000 78.09999  ? 306 GLU F C   1 
ATOM 16812 O O   . GLU F 1 306 ? 181.96407 129.05725 96.96319  1.000 77.08456  ? 306 GLU F O   1 
ATOM 16813 C CB  . GLU F 1 306 ? 183.04644 128.42951 99.68740  1.000 78.08952  ? 306 GLU F CB  1 
ATOM 16814 C CG  . GLU F 1 306 ? 183.57000 127.16638 99.03179  1.000 81.37771  ? 306 GLU F CG  1 
ATOM 16815 C CD  . GLU F 1 306 ? 184.97143 126.81333 99.49076  1.000 81.54059  ? 306 GLU F CD  1 
ATOM 16816 O OE1 . GLU F 1 306 ? 185.40696 127.34217 100.53523 1.000 79.62120  ? 306 GLU F OE1 1 
ATOM 16817 O OE2 . GLU F 1 306 ? 185.63769 126.00754 98.80780  1.000 82.12239  ? 306 GLU F OE2 1 
ATOM 16818 N N   . MET F 1 307 ? 180.45693 127.49722 97.56163  1.000 73.35272  ? 307 MET F N   1 
ATOM 16819 C CA  . MET F 1 307 ? 180.08706 127.20480 96.18011  1.000 73.93151  ? 307 MET F CA  1 
ATOM 16820 C C   . MET F 1 307 ? 178.87293 127.98748 95.69744  1.000 72.49048  ? 307 MET F C   1 
ATOM 16821 O O   . MET F 1 307 ? 178.79552 128.31337 94.50712  1.000 72.40978  ? 307 MET F O   1 
ATOM 16822 C CB  . MET F 1 307 ? 179.82519 125.70623 95.99222  1.000 77.60680  ? 307 MET F CB  1 
ATOM 16823 C CG  . MET F 1 307 ? 181.06841 124.87289 95.70784  1.000 77.76819  ? 307 MET F CG  1 
ATOM 16824 S SD  . MET F 1 307 ? 181.22981 123.37495 96.69271  1.000 82.28409  ? 307 MET F SD  1 
ATOM 16825 C CE  . MET F 1 307 ? 182.30886 123.96038 97.98733  1.000 77.35857  ? 307 MET F CE  1 
ATOM 16826 N N   . LEU F 1 308 ? 177.92445 128.29243 96.57687  1.000 71.39691  ? 308 LEU F N   1 
ATOM 16827 C CA  . LEU F 1 308 ? 176.74307 129.03033 96.15349  1.000 72.75872  ? 308 LEU F CA  1 
ATOM 16828 C C   . LEU F 1 308 ? 177.11702 130.47083 95.80540  1.000 76.63454  ? 308 LEU F C   1 
ATOM 16829 O O   . LEU F 1 308 ? 178.02300 131.04292 96.41986  1.000 75.80624  ? 308 LEU F O   1 
ATOM 16830 C CB  . LEU F 1 308 ? 175.67453 129.00432 97.24493  1.000 71.63500  ? 308 LEU F CB  1 
ATOM 16831 C CG  . LEU F 1 308 ? 175.37567 127.61642 97.81705  1.000 74.44760  ? 308 LEU F CG  1 
ATOM 16832 C CD1 . LEU F 1 308 ? 174.33046 127.69522 98.91653  1.000 73.96525  ? 308 LEU F CD1 1 
ATOM 16833 C CD2 . LEU F 1 308 ? 174.92824 126.66605 96.71498  1.000 69.01764  ? 308 LEU F CD2 1 
ATOM 16834 N N   . PRO F 1 309 ? 176.44556 131.07871 94.81458  1.000 76.50694  ? 309 PRO F N   1 
ATOM 16835 C CA  . PRO F 1 309 ? 176.84372 132.41900 94.35233  1.000 74.51259  ? 309 PRO F CA  1 
ATOM 16836 C C   . PRO F 1 309 ? 176.81330 133.48779 95.43541  1.000 73.66438  ? 309 PRO F C   1 
ATOM 16837 O O   . PRO F 1 309 ? 177.83724 134.11875 95.71604  1.000 73.90326  ? 309 PRO F O   1 
ATOM 16838 C CB  . PRO F 1 309 ? 175.82435 132.73712 93.24665  1.000 73.71132  ? 309 PRO F CB  1 
ATOM 16839 C CG  . PRO F 1 309 ? 174.82660 131.62297 93.24654  1.000 73.41388  ? 309 PRO F CG  1 
ATOM 16840 C CD  . PRO F 1 309 ? 175.42739 130.46088 93.95092  1.000 74.50643  ? 309 PRO F CD  1 
ATOM 16841 N N   . ALA F 1 310 ? 175.64826 133.70431 96.04891  1.000 59.51864  ? 310 ALA F N   1 
ATOM 16842 C CA  . ALA F 1 310 ? 175.52444 134.76842 97.03906  1.000 57.09479  ? 310 ALA F CA  1 
ATOM 16843 C C   . ALA F 1 310 ? 176.15123 134.39230 98.37465  1.000 62.99459  ? 310 ALA F C   1 
ATOM 16844 O O   . ALA F 1 310 ? 176.71177 135.25842 99.05537  1.000 66.71484  ? 310 ALA F O   1 
ATOM 16845 C CB  . ALA F 1 310 ? 174.05444 135.13801 97.23780  1.000 54.91470  ? 310 ALA F CB  1 
ATOM 16846 N N   . PHE F 1 311 ? 176.07046 133.11923 98.76485  1.000 62.51755  ? 311 PHE F N   1 
ATOM 16847 C CA  . PHE F 1 311 ? 176.60886 132.68677 100.04815 1.000 53.61162  ? 311 PHE F CA  1 
ATOM 16848 C C   . PHE F 1 311 ? 178.13061 132.64425 100.06850 1.000 53.53300  ? 311 PHE F C   1 
ATOM 16849 O O   . PHE F 1 311 ? 178.71225 132.50369 101.14956 1.000 63.01755  ? 311 PHE F O   1 
ATOM 16850 C CB  . PHE F 1 311 ? 176.04313 131.31338 100.41246 1.000 51.98405  ? 311 PHE F CB  1 
ATOM 16851 C CG  . PHE F 1 311 ? 174.57265 131.32822 100.71762 1.000 53.74041  ? 311 PHE F CG  1 
ATOM 16852 C CD1 . PHE F 1 311 ? 173.64067 131.15765 99.70791  1.000 52.67137  ? 311 PHE F CD1 1 
ATOM 16853 C CD2 . PHE F 1 311 ? 174.12208 131.51762 102.01312 1.000 54.78500  ? 311 PHE F CD2 1 
ATOM 16854 C CE1 . PHE F 1 311 ? 172.28749 131.17333 99.98445  1.000 52.93348  ? 311 PHE F CE1 1 
ATOM 16855 C CE2 . PHE F 1 311 ? 172.76982 131.53401 102.29597 1.000 52.29465  ? 311 PHE F CE2 1 
ATOM 16856 C CZ  . PHE F 1 311 ? 171.85178 131.36240 101.27976 1.000 55.32571  ? 311 PHE F CZ  1 
ATOM 16857 N N   . ASP F 1 312 ? 178.78482 132.75821 98.91043  1.000 59.70191  ? 312 ASP F N   1 
ATOM 16858 C CA  . ASP F 1 312 ? 180.24334 132.79504 98.88447  1.000 64.08864  ? 312 ASP F CA  1 
ATOM 16859 C C   . ASP F 1 312 ? 180.77204 134.04871 99.57121  1.000 69.56184  ? 312 ASP F C   1 
ATOM 16860 O O   . ASP F 1 312 ? 181.81993 134.01055 100.22698 1.000 66.86716  ? 312 ASP F O   1 
ATOM 16861 C CB  . ASP F 1 312 ? 180.74118 132.71755 97.44060  1.000 65.41883  ? 312 ASP F CB  1 
ATOM 16862 C CG  . ASP F 1 312 ? 182.25486 132.76229 97.33800  1.000 75.78071  ? 312 ASP F CG  1 
ATOM 16863 O OD1 . ASP F 1 312 ? 182.93462 132.32789 98.29160  1.000 74.25062  ? 312 ASP F OD1 1 
ATOM 16864 O OD2 . ASP F 1 312 ? 182.76610 133.23399 96.30051  1.000 72.56566  ? 312 ASP F OD2 1 
ATOM 16865 N N   . LEU F 1 313 ? 180.05829 135.16899 99.43254  1.000 70.17688  ? 313 LEU F N   1 
ATOM 16866 C CA  . LEU F 1 313 ? 180.49318 136.41240 100.05959 1.000 69.52878  ? 313 LEU F CA  1 
ATOM 16867 C C   . LEU F 1 313 ? 180.43399 136.33125 101.57982 1.000 69.30477  ? 313 LEU F C   1 
ATOM 16868 O O   . LEU F 1 313 ? 181.26188 136.94498 102.26244 1.000 70.24042  ? 313 LEU F O   1 
ATOM 16869 C CB  . LEU F 1 313 ? 179.64204 137.57744 99.55507  1.000 67.17378  ? 313 LEU F CB  1 
ATOM 16870 C CG  . LEU F 1 313 ? 179.55629 137.72428 98.03450  1.000 65.91186  ? 313 LEU F CG  1 
ATOM 16871 C CD1 . LEU F 1 313 ? 178.60482 138.84627 97.65096  1.000 63.63692  ? 313 LEU F CD1 1 
ATOM 16872 C CD2 . LEU F 1 313 ? 180.93620 137.95838 97.44018  1.000 67.72679  ? 313 LEU F CD2 1 
ATOM 16873 N N   . LEU F 1 314 ? 179.46639 135.58963 102.12630 1.000 59.82450  ? 314 LEU F N   1 
ATOM 16874 C CA  . LEU F 1 314 ? 179.37174 135.44752 103.57584 1.000 56.77666  ? 314 LEU F CA  1 
ATOM 16875 C C   . LEU F 1 314 ? 180.59461 134.74807 104.15446 1.000 56.61418  ? 314 LEU F C   1 
ATOM 16876 O O   . LEU F 1 314 ? 181.08729 135.13952 105.21863 1.000 60.64502  ? 314 LEU F O   1 
ATOM 16877 C CB  . LEU F 1 314 ? 178.10038 134.68401 103.94857 1.000 51.43197  ? 314 LEU F CB  1 
ATOM 16878 C CG  . LEU F 1 314 ? 176.76731 135.38905 103.69251 1.000 52.54734  ? 314 LEU F CG  1 
ATOM 16879 C CD1 . LEU F 1 314 ? 175.61268 134.56046 104.23182 1.000 54.37797  ? 314 LEU F CD1 1 
ATOM 16880 C CD2 . LEU F 1 314 ? 176.76729 136.77519 104.31284 1.000 55.07606  ? 314 LEU F CD2 1 
ATOM 16881 N N   . SER F 1 315 ? 181.09576 133.71589 103.47640 1.000 60.75538  ? 315 SER F N   1 
ATOM 16882 C CA  . SER F 1 315 ? 182.26356 132.98584 103.95000 1.000 62.50551  ? 315 SER F CA  1 
ATOM 16883 C C   . SER F 1 315 ? 183.58010 133.61812 103.52108 1.000 68.58129  ? 315 SER F C   1 
ATOM 16884 O O   . SER F 1 315 ? 184.61868 133.31577 104.12001 1.000 67.17034  ? 315 SER F O   1 
ATOM 16885 C CB  . SER F 1 315 ? 182.21449 131.53597 103.45760 1.000 61.62759  ? 315 SER F CB  1 
ATOM 16886 O OG  . SER F 1 315 ? 181.75126 131.46725 102.12038 1.000 65.54145  ? 315 SER F OG  1 
ATOM 16887 N N   . ARG F 1 316 ? 183.56544 134.47712 102.49891 1.000 76.64313  ? 316 ARG F N   1 
ATOM 16888 C CA  . ARG F 1 316 ? 184.79172 135.15084 102.08320 1.000 75.46228  ? 316 ARG F CA  1 
ATOM 16889 C C   . ARG F 1 316 ? 185.29821 136.10159 103.16073 1.000 75.46359  ? 316 ARG F C   1 
ATOM 16890 O O   . ARG F 1 316 ? 186.50611 136.17345 103.41540 1.000 74.91754  ? 316 ARG F O   1 
ATOM 16891 C CB  . ARG F 1 316 ? 184.55914 135.90496 100.77420 1.000 73.00391  ? 316 ARG F CB  1 
ATOM 16892 C CG  . ARG F 1 316 ? 185.83005 136.20735 99.99700  1.000 74.97693  ? 316 ARG F CG  1 
ATOM 16893 C CD  . ARG F 1 316 ? 186.13700 135.11518 98.98419  1.000 75.50834  ? 316 ARG F CD  1 
ATOM 16894 N NE  . ARG F 1 316 ? 185.04415 134.91575 98.03907  1.000 75.06385  ? 316 ARG F NE  1 
ATOM 16895 C CZ  . ARG F 1 316 ? 184.73192 135.75481 97.06024  1.000 75.88341  ? 316 ARG F CZ  1 
ATOM 16896 N NH1 . ARG F 1 316 ? 185.41682 136.86876 96.85789  1.000 76.35848  ? 316 ARG F NH1 1 
ATOM 16897 N NH2 . ARG F 1 316 ? 183.70821 135.46713 96.26150  1.000 72.31540  ? 316 ARG F NH2 1 
ATOM 16898 N N   . LYS F 1 317 ? 184.39232 136.83746 103.80399 1.000 70.78367  ? 317 LYS F N   1 
ATOM 16899 C CA  . LYS F 1 317 ? 184.77292 137.86655 104.77248 1.000 68.94638  ? 317 LYS F CA  1 
ATOM 16900 C C   . LYS F 1 317 ? 184.79280 137.27715 106.18362 1.000 68.52369  ? 317 LYS F C   1 
ATOM 16901 O O   . LYS F 1 317 ? 183.98799 137.61315 107.05417 1.000 72.81440  ? 317 LYS F O   1 
ATOM 16902 C CB  . LYS F 1 317 ? 183.82968 139.05845 104.67626 1.000 67.92805  ? 317 LYS F CB  1 
ATOM 16903 C CG  . LYS F 1 317 ? 183.27675 139.29770 103.28302 1.000 67.04250  ? 317 LYS F CG  1 
ATOM 16904 C CD  . LYS F 1 317 ? 182.49116 140.59492 103.21790 1.000 64.27323  ? 317 LYS F CD  1 
ATOM 16905 C CE  . LYS F 1 317 ? 182.71221 141.30511 101.89393 1.000 67.10118  ? 317 LYS F CE  1 
ATOM 16906 N NZ  . LYS F 1 317 ? 184.10489 141.81651 101.77036 1.000 66.54968  ? 317 LYS F NZ  1 
ATOM 16907 N N   . MET F 1 318 ? 185.74639 136.36649 106.39675 1.000 78.55091  ? 318 MET F N   1 
ATOM 16908 C CA  . MET F 1 318 ? 186.02448 135.80083 107.71927 1.000 78.82913  ? 318 MET F CA  1 
ATOM 16909 C C   . MET F 1 318 ? 187.53216 135.89890 107.94501 1.000 80.64026  ? 318 MET F C   1 
ATOM 16910 O O   . MET F 1 318 ? 188.26948 134.93479 107.72816 1.000 81.07468  ? 318 MET F O   1 
ATOM 16911 C CB  . MET F 1 318 ? 185.52244 134.36170 107.81727 1.000 79.46907  ? 318 MET F CB  1 
ATOM 16912 C CG  . MET F 1 318 ? 184.01192 134.21925 107.73254 1.000 80.40569  ? 318 MET F CG  1 
ATOM 16913 S SD  . MET F 1 318 ? 183.41072 132.75462 108.59379 1.000 89.73017  ? 318 MET F SD  1 
ATOM 16914 C CE  . MET F 1 318 ? 181.64590 133.04811 108.57476 1.000 77.75779  ? 318 MET F CE  1 
ATOM 16915 N N   . LEU F 1 319 ? 187.98411 137.06656 108.39870 1.000 80.69861  ? 319 LEU F N   1 
ATOM 16916 C CA  . LEU F 1 319 ? 189.40195 137.31174 108.62050 1.000 80.21377  ? 319 LEU F CA  1 
ATOM 16917 C C   . LEU F 1 319 ? 189.56250 138.33914 109.73078 1.000 82.63802  ? 319 LEU F C   1 
ATOM 16918 O O   . LEU F 1 319 ? 188.64248 139.10188 110.03736 1.000 83.23016  ? 319 LEU F O   1 
ATOM 16919 C CB  . LEU F 1 319 ? 190.11253 137.80647 107.35030 1.000 83.32621  ? 319 LEU F CB  1 
ATOM 16920 C CG  . LEU F 1 319 ? 190.45110 136.83532 106.21363 1.000 82.45441  ? 319 LEU F CG  1 
ATOM 16921 C CD1 . LEU F 1 319 ? 189.30442 136.70792 105.21909 1.000 80.65636  ? 319 LEU F CD1 1 
ATOM 16922 C CD2 . LEU F 1 319 ? 191.72905 137.26447 105.50805 1.000 81.61932  ? 319 LEU F CD2 1 
ATOM 16923 N N   . GLY F 1 320 ? 190.75262 138.35238 110.32783 1.000 81.98616  ? 320 GLY F N   1 
ATOM 16924 C CA  . GLY F 1 320 ? 191.06765 139.34223 111.33715 1.000 80.31654  ? 320 GLY F CA  1 
ATOM 16925 C C   . GLY F 1 320 ? 190.31197 139.12632 112.64037 1.000 80.68156  ? 320 GLY F C   1 
ATOM 16926 O O   . GLY F 1 320 ? 189.89489 138.01761 112.98750 1.000 81.58937  ? 320 GLY F O   1 
ATOM 16927 N N   . CYS F 1 321 ? 190.14534 140.22415 113.36830 1.000 76.50806  ? 321 CYS F N   1 
ATOM 16928 C CA  . CYS F 1 321 ? 189.45751 140.17495 114.65255 1.000 75.63859  ? 321 CYS F CA  1 
ATOM 16929 C C   . CYS F 1 321 ? 187.98465 139.84063 114.44306 1.000 74.57106  ? 321 CYS F C   1 
ATOM 16930 O O   . CYS F 1 321 ? 187.31454 140.49299 113.63386 1.000 73.10366  ? 321 CYS F O   1 
ATOM 16931 C CB  . CYS F 1 321 ? 189.59906 141.50768 115.38408 1.000 78.06952  ? 321 CYS F CB  1 
ATOM 16932 S SG  . CYS F 1 321 ? 189.75585 141.36320 117.17918 1.000 86.34641  ? 321 CYS F SG  1 
ATOM 16933 N N   . PRO F 1 322 ? 187.44575 138.84036 115.14375 1.000 62.68092  ? 322 PRO F N   1 
ATOM 16934 C CA  . PRO F 1 322 ? 186.03926 138.46531 114.95469 1.000 60.26918  ? 322 PRO F CA  1 
ATOM 16935 C C   . PRO F 1 322 ? 185.04572 139.37053 115.66568 1.000 61.88310  ? 322 PRO F C   1 
ATOM 16936 O O   . PRO F 1 322 ? 183.83861 139.12275 115.57119 1.000 63.00533  ? 322 PRO F O   1 
ATOM 16937 C CB  . PRO F 1 322 ? 185.97946 137.03541 115.52809 1.000 57.82170  ? 322 PRO F CB  1 
ATOM 16938 C CG  . PRO F 1 322 ? 187.40369 136.65142 115.85785 1.000 63.49477  ? 322 PRO F CG  1 
ATOM 16939 C CD  . PRO F 1 322 ? 188.14163 137.92609 116.05976 1.000 63.79134  ? 322 PRO F CD  1 
ATOM 16940 N N   . ILE F 1 323 ? 185.50377 140.40332 116.37077 1.000 60.19012  ? 323 ILE F N   1 
ATOM 16941 C CA  . ILE F 1 323 ? 184.60210 141.30241 117.08261 1.000 61.05873  ? 323 ILE F CA  1 
ATOM 16942 C C   . ILE F 1 323 ? 184.13401 142.39631 116.13266 1.000 60.44963  ? 323 ILE F C   1 
ATOM 16943 O O   . ILE F 1 323 ? 184.74059 143.47068 116.05685 1.000 60.27159  ? 323 ILE F O   1 
ATOM 16944 C CB  . ILE F 1 323 ? 185.27833 141.90268 118.32869 1.000 63.78880  ? 323 ILE F CB  1 
ATOM 16945 C CG1 . ILE F 1 323 ? 186.25761 140.89869 118.94205 1.000 61.16686  ? 323 ILE F CG1 1 
ATOM 16946 C CG2 . ILE F 1 323 ? 184.23327 142.32949 119.34881 1.000 60.37571  ? 323 ILE F CG2 1 
ATOM 16947 C CD1 . ILE F 1 323 ? 185.58836 139.76113 119.68397 1.000 57.85956  ? 323 ILE F CD1 1 
ATOM 16948 N N   . ASN F 1 324 ? 183.05102 142.13202 115.40508 1.000 62.17245  ? 324 ASN F N   1 
ATOM 16949 C CA  . ASN F 1 324 ? 182.53063 143.07141 114.42276 1.000 58.81581  ? 324 ASN F CA  1 
ATOM 16950 C C   . ASN F 1 324 ? 181.00934 143.01842 114.44867 1.000 56.80446  ? 324 ASN F C   1 
ATOM 16951 O O   . ASN F 1 324 ? 180.40471 142.23942 115.19077 1.000 58.19685  ? 324 ASN F O   1 
ATOM 16952 C CB  . ASN F 1 324 ? 183.05861 142.75909 113.01834 1.000 56.59268  ? 324 ASN F CB  1 
ATOM 16953 C CG  . ASN F 1 324 ? 184.55992 142.91758 112.90920 1.000 61.63946  ? 324 ASN F CG  1 
ATOM 16954 O OD1 . ASN F 1 324 ? 185.08675 144.02697 112.98635 1.000 60.03724  ? 324 ASN F OD1 1 
ATOM 16955 N ND2 . ASN F 1 324 ? 185.25888 141.80441 112.72183 1.000 60.31646  ? 324 ASN F ND2 1 
ATOM 16956 N N   . ASP F 1 325 ? 180.39021 143.86866 113.62719 1.000 48.62483  ? 325 ASP F N   1 
ATOM 16957 C CA  . ASP F 1 325 ? 178.94656 143.79409 113.43977 1.000 44.60428  ? 325 ASP F CA  1 
ATOM 16958 C C   . ASP F 1 325 ? 178.56947 142.60928 112.56154 1.000 52.97114  ? 325 ASP F C   1 
ATOM 16959 O O   . ASP F 1 325 ? 177.47328 142.04820 112.70274 1.000 54.92158  ? 325 ASP F O   1 
ATOM 16960 C CB  . ASP F 1 325 ? 178.43236 145.09518 112.82682 1.000 46.05994  ? 325 ASP F CB  1 
ATOM 16961 C CG  . ASP F 1 325 ? 177.55781 145.87124 113.77798 1.000 54.19919  ? 325 ASP F CG  1 
ATOM 16962 O OD1 . ASP F 1 325 ? 177.37859 145.39261 114.91421 1.000 54.70495  ? 325 ASP F OD1 1 
ATOM 16963 O OD2 . ASP F 1 325 ? 177.05336 146.94861 113.39614 1.000 52.05358  ? 325 ASP F OD2 1 
ATOM 16964 N N   . LEU F 1 326 ? 179.46995 142.21726 111.65656 1.000 52.49004  ? 326 LEU F N   1 
ATOM 16965 C CA  . LEU F 1 326 ? 179.21497 141.07718 110.78628 1.000 45.38739  ? 326 LEU F CA  1 
ATOM 16966 C C   . LEU F 1 326 ? 179.05970 139.78994 111.58171 1.000 47.72148  ? 326 LEU F C   1 
ATOM 16967 O O   . LEU F 1 326 ? 178.25348 138.93176 111.21296 1.000 52.90992  ? 326 LEU F O   1 
ATOM 16968 C CB  . LEU F 1 326 ? 180.34242 140.93840 109.76328 1.000 47.18922  ? 326 LEU F CB  1 
ATOM 16969 C CG  . LEU F 1 326 ? 180.05050 140.06484 108.54291 1.000 48.12484  ? 326 LEU F CG  1 
ATOM 16970 C CD1 . LEU F 1 326 ? 178.81852 140.56840 107.81015 1.000 44.54205  ? 326 LEU F CD1 1 
ATOM 16971 C CD2 . LEU F 1 326 ? 181.25216 140.02420 107.61331 1.000 46.95658  ? 326 LEU F CD2 1 
ATOM 16972 N N   . ASN F 1 327 ? 179.82196 139.63227 112.66681 1.000 45.26514  ? 327 ASN F N   1 
ATOM 16973 C CA  . ASN F 1 327 ? 179.69014 138.43447 113.49052 1.000 39.19677  ? 327 ASN F CA  1 
ATOM 16974 C C   . ASN F 1 327 ? 178.29907 138.33524 114.10524 1.000 43.07402  ? 327 ASN F C   1 
ATOM 16975 O O   . ASN F 1 327 ? 177.67296 137.26931 114.07331 1.000 48.26563  ? 327 ASN F O   1 
ATOM 16976 C CB  . ASN F 1 327 ? 180.76021 138.42877 114.58144 1.000 43.74669  ? 327 ASN F CB  1 
ATOM 16977 C CG  . ASN F 1 327 ? 181.46960 137.09480 114.69411 1.000 54.69834  ? 327 ASN F CG  1 
ATOM 16978 O OD1 . ASN F 1 327 ? 180.94202 136.06131 114.28416 1.000 59.12221  ? 327 ASN F OD1 1 
ATOM 16979 N ND2 . ASN F 1 327 ? 182.67267 137.11050 115.25381 1.000 52.14980  ? 327 ASN F ND2 1 
ATOM 16980 N N   . VAL F 1 328 ? 177.79259 139.44087 114.65547 1.000 35.88359  ? 328 VAL F N   1 
ATOM 16981 C CA  . VAL F 1 328 ? 176.45708 139.43688 115.24546 1.000 36.47459  ? 328 VAL F CA  1 
ATOM 16982 C C   . VAL F 1 328 ? 175.39957 139.19312 114.17564 1.000 31.43409  ? 328 VAL F C   1 
ATOM 16983 O O   . VAL F 1 328 ? 174.42843 138.45426 114.39582 1.000 35.41189  ? 328 VAL F O   1 
ATOM 16984 C CB  . VAL F 1 328 ? 176.20609 140.75427 116.00170 1.000 38.67766  ? 328 VAL F CB  1 
ATOM 16985 C CG1 . VAL F 1 328 ? 174.94884 140.65028 116.85101 1.000 36.52826  ? 328 VAL F CG1 1 
ATOM 16986 C CG2 . VAL F 1 328 ? 177.40996 141.11153 116.85998 1.000 32.17328  ? 328 VAL F CG2 1 
ATOM 16987 N N   . ILE F 1 329 ? 175.56468 139.81228 113.00351 1.000 33.13399  ? 329 ILE F N   1 
ATOM 16988 C CA  . ILE F 1 329 ? 174.59011 139.62800 111.93117 1.000 36.30601  ? 329 ILE F CA  1 
ATOM 16989 C C   . ILE F 1 329 ? 174.56844 138.17737 111.46455 1.000 41.37714  ? 329 ILE F C   1 
ATOM 16990 O O   . ILE F 1 329 ? 173.49906 137.60274 111.24207 1.000 41.23464  ? 329 ILE F O   1 
ATOM 16991 C CB  . ILE F 1 329 ? 174.87252 140.60338 110.77435 1.000 38.46927  ? 329 ILE F CB  1 
ATOM 16992 C CG1 . ILE F 1 329 ? 174.28994 141.97631 111.10692 1.000 37.82721  ? 329 ILE F CG1 1 
ATOM 16993 C CG2 . ILE F 1 329 ? 174.29331 140.08193 109.46891 1.000 40.46552  ? 329 ILE F CG2 1 
ATOM 16994 C CD1 . ILE F 1 329 ? 174.98005 143.11127 110.41948 1.000 39.06513  ? 329 ILE F CD1 1 
ATOM 16995 N N   . LEU F 1 330 ? 175.74181 137.55909 111.31596 1.000 41.75253  ? 330 LEU F N   1 
ATOM 16996 C CA  . LEU F 1 330 ? 175.79652 136.14723 110.94723 1.000 28.71524  ? 330 LEU F CA  1 
ATOM 16997 C C   . LEU F 1 330 ? 175.16951 135.27050 112.02458 1.000 34.36807  ? 330 LEU F C   1 
ATOM 16998 O O   . LEU F 1 330 ? 174.43836 134.31901 111.71524 1.000 44.68761  ? 330 LEU F O   1 
ATOM 16999 C CB  . LEU F 1 330 ? 177.24555 135.73354 110.69512 1.000 29.33270  ? 330 LEU F CB  1 
ATOM 17000 C CG  . LEU F 1 330 ? 177.88601 136.25474 109.40800 1.000 34.99208  ? 330 LEU F CG  1 
ATOM 17001 C CD1 . LEU F 1 330 ? 179.27238 135.66818 109.22817 1.000 36.01745  ? 330 LEU F CD1 1 
ATOM 17002 C CD2 . LEU F 1 330 ? 177.01065 135.93943 108.20697 1.000 38.01898  ? 330 LEU F CD2 1 
ATOM 17003 N N   . LEU F 1 331 ? 175.44134 135.58324 113.29529 1.000 37.39191  ? 331 LEU F N   1 
ATOM 17004 C CA  . LEU F 1 331 ? 174.87054 134.81762 114.39762 1.000 33.33046  ? 331 LEU F CA  1 
ATOM 17005 C C   . LEU F 1 331 ? 173.34934 134.85396 114.36319 1.000 30.89063  ? 331 LEU F C   1 
ATOM 17006 O O   . LEU F 1 331 ? 172.69087 133.82823 114.57095 1.000 32.48095  ? 331 LEU F O   1 
ATOM 17007 C CB  . LEU F 1 331 ? 175.39106 135.36358 115.72750 1.000 33.17118  ? 331 LEU F CB  1 
ATOM 17008 C CG  . LEU F 1 331 ? 175.45912 134.41739 116.92575 1.000 36.27796  ? 331 LEU F CG  1 
ATOM 17009 C CD1 . LEU F 1 331 ? 176.77843 133.66528 116.93936 1.000 42.95676  ? 331 LEU F CD1 1 
ATOM 17010 C CD2 . LEU F 1 331 ? 175.27228 135.19531 118.21745 1.000 32.78666  ? 331 LEU F CD2 1 
ATOM 17011 N N   . PHE F 1 332 ? 172.77225 136.02574 114.10108 1.000 39.29065  ? 332 PHE F N   1 
ATOM 17012 C CA  . PHE F 1 332 ? 171.32133 136.12693 113.99973 1.000 39.34220  ? 332 PHE F CA  1 
ATOM 17013 C C   . PHE F 1 332 ? 170.78045 135.64379 112.65909 1.000 37.74841  ? 332 PHE F C   1 
ATOM 17014 O O   . PHE F 1 332 ? 169.57419 135.39953 112.54853 1.000 40.29520  ? 332 PHE F O   1 
ATOM 17015 C CB  . PHE F 1 332 ? 170.87527 137.56863 114.24878 1.000 36.32520  ? 332 PHE F CB  1 
ATOM 17016 C CG  . PHE F 1 332 ? 170.72859 137.90829 115.70207 1.000 32.38711  ? 332 PHE F CG  1 
ATOM 17017 C CD1 . PHE F 1 332 ? 171.79147 138.43641 116.41446 1.000 31.73022  ? 332 PHE F CD1 1 
ATOM 17018 C CD2 . PHE F 1 332 ? 169.53217 137.68363 116.36051 1.000 33.45430  ? 332 PHE F CD2 1 
ATOM 17019 C CE1 . PHE F 1 332 ? 171.66025 138.74406 117.75357 1.000 32.22484  ? 332 PHE F CE1 1 
ATOM 17020 C CE2 . PHE F 1 332 ? 169.39524 137.98864 117.69931 1.000 37.28923  ? 332 PHE F CE2 1 
ATOM 17021 C CZ  . PHE F 1 332 ? 170.46055 138.51949 118.39679 1.000 34.96145  ? 332 PHE F CZ  1 
ATOM 17022 N N   . LEU F 1 333 ? 171.63639 135.49989 111.64659 1.000 36.25537  ? 333 LEU F N   1 
ATOM 17023 C CA  . LEU F 1 333 ? 171.18781 135.03260 110.34087 1.000 38.37592  ? 333 LEU F CA  1 
ATOM 17024 C C   . LEU F 1 333 ? 171.08251 133.51476 110.29414 1.000 43.82165  ? 333 LEU F C   1 
ATOM 17025 O O   . LEU F 1 333 ? 170.16145 132.97521 109.67081 1.000 45.91671  ? 333 LEU F O   1 
ATOM 17026 C CB  . LEU F 1 333 ? 172.13885 135.53581 109.25400 1.000 41.04002  ? 333 LEU F CB  1 
ATOM 17027 C CG  . LEU F 1 333 ? 171.75795 135.25376 107.80017 1.000 42.47064  ? 333 LEU F CG  1 
ATOM 17028 C CD1 . LEU F 1 333 ? 171.05142 136.45371 107.19099 1.000 41.19627  ? 333 LEU F CD1 1 
ATOM 17029 C CD2 . LEU F 1 333 ? 172.98930 134.88492 106.98891 1.000 37.26655  ? 333 LEU F CD2 1 
ATOM 17030 N N   . ARG F 1 334 ? 172.01630 132.80973 110.93953 1.000 54.11814  ? 334 ARG F N   1 
ATOM 17031 C CA  . ARG F 1 334 ? 171.92521 131.35251 110.97562 1.000 55.00396  ? 334 ARG F CA  1 
ATOM 17032 C C   . ARG F 1 334 ? 170.67434 130.88254 111.70830 1.000 50.07971  ? 334 ARG F C   1 
ATOM 17033 O O   . ARG F 1 334 ? 170.14926 129.80531 111.40491 1.000 61.75124  ? 334 ARG F O   1 
ATOM 17034 C CB  . ARG F 1 334 ? 173.17692 130.75539 111.61788 1.000 56.39029  ? 334 ARG F CB  1 
ATOM 17035 C CG  . ARG F 1 334 ? 174.47278 131.26608 111.01831 1.000 54.69541  ? 334 ARG F CG  1 
ATOM 17036 C CD  . ARG F 1 334 ? 175.61825 131.20087 112.01161 1.000 61.43012  ? 334 ARG F CD  1 
ATOM 17037 N NE  . ARG F 1 334 ? 176.90839 131.14743 111.33523 1.000 64.56244  ? 334 ARG F NE  1 
ATOM 17038 C CZ  . ARG F 1 334 ? 178.02150 131.69805 111.79942 1.000 63.70259  ? 334 ARG F CZ  1 
ATOM 17039 N NH1 . ARG F 1 334 ? 178.04375 132.34478 112.95337 1.000 56.31248  ? 334 ARG F NH1 1 
ATOM 17040 N NH2 . ARG F 1 334 ? 179.13976 131.60004 111.08625 1.000 61.48916  ? 334 ARG F NH2 1 
ATOM 17041 N N   . ALA F 1 335 ? 170.18293 131.66893 112.66735 1.000 45.77224  ? 335 ALA F N   1 
ATOM 17042 C CA  . ALA F 1 335 ? 168.95857 131.31951 113.37554 1.000 51.53360  ? 335 ALA F CA  1 
ATOM 17043 C C   . ALA F 1 335 ? 167.70550 131.55704 112.54283 1.000 52.51802  ? 335 ALA F C   1 
ATOM 17044 O O   . ALA F 1 335 ? 166.66437 130.95767 112.83226 1.000 48.88871  ? 335 ALA F O   1 
ATOM 17045 C CB  . ALA F 1 335 ? 168.86332 132.10856 114.68278 1.000 51.31643  ? 335 ALA F CB  1 
ATOM 17046 N N   . ASN F 1 336 ? 167.77832 132.41378 111.52472 1.000 63.41969  ? 336 ASN F N   1 
ATOM 17047 C CA  . ASN F 1 336 ? 166.64045 132.71309 110.66622 1.000 58.39648  ? 336 ASN F CA  1 
ATOM 17048 C C   . ASN F 1 336 ? 166.73358 132.05121 109.29925 1.000 58.96304  ? 336 ASN F C   1 
ATOM 17049 O O   . ASN F 1 336 ? 165.81849 132.21269 108.48489 1.000 60.93781  ? 336 ASN F O   1 
ATOM 17050 C CB  . ASN F 1 336 ? 166.49677 134.22943 110.48676 1.000 57.09216  ? 336 ASN F CB  1 
ATOM 17051 C CG  . ASN F 1 336 ? 165.97989 134.91885 111.73215 1.000 57.88585  ? 336 ASN F CG  1 
ATOM 17052 O OD1 . ASN F 1 336 ? 164.82543 134.74208 112.11970 1.000 63.60912  ? 336 ASN F OD1 1 
ATOM 17053 N ND2 . ASN F 1 336 ? 166.83407 135.71405 112.36544 1.000 54.71618  ? 336 ASN F ND2 1 
ATOM 17054 N N   . ILE F 1 337 ? 167.80233 131.30381 109.02875 1.000 63.42114  ? 337 ILE F N   1 
ATOM 17055 C CA  . ILE F 1 337 ? 168.04341 130.73207 107.70789 1.000 64.12659  ? 337 ILE F CA  1 
ATOM 17056 C C   . ILE F 1 337 ? 167.15359 129.51457 107.48419 1.000 67.21056  ? 337 ILE F C   1 
ATOM 17057 O O   . ILE F 1 337 ? 167.21119 128.87293 106.42936 1.000 67.30950  ? 337 ILE F O   1 
ATOM 17058 C CB  . ILE F 1 337 ? 169.53428 130.38267 107.52920 1.000 63.33924  ? 337 ILE F CB  1 
ATOM 17059 C CG1 . ILE F 1 337 ? 169.95446 130.55698 106.06711 1.000 63.41458  ? 337 ILE F CG1 1 
ATOM 17060 C CG2 . ILE F 1 337 ? 169.84064 128.97954 108.04984 1.000 62.09666  ? 337 ILE F CG2 1 
ATOM 17061 C CD1 . ILE F 1 337 ? 169.83258 131.97917 105.56372 1.000 60.20237  ? 337 ILE F CD1 1 
ATOM 17062 N N   . SER F 1 338 ? 166.31391 129.19564 108.46643 1.000 83.24871  ? 338 SER F N   1 
ATOM 17063 C CA  . SER F 1 338 ? 165.41419 128.05500 108.35530 1.000 86.64109  ? 338 SER F CA  1 
ATOM 17064 C C   . SER F 1 338 ? 163.95979 128.49421 108.47237 1.000 84.32815  ? 338 SER F C   1 
ATOM 17065 O O   . SER F 1 338 ? 163.18382 127.87854 109.21046 1.000 78.59881  ? 338 SER F O   1 
ATOM 17066 C CB  . SER F 1 338 ? 165.74023 127.01394 109.42894 1.000 79.07130  ? 338 SER F CB  1 
ATOM 17067 O OG  . SER F 1 338 ? 167.14055 126.86299 109.58632 1.000 72.34245  ? 338 SER F OG  1 
ATOM 17068 N N   . GLU F 1 339 ? 163.57640 129.56019 107.76521 1.000 107.26882 ? 339 GLU F N   1 
ATOM 17069 C CA  . GLU F 1 339 ? 162.23577 130.11324 107.96000 1.000 108.92412 ? 339 GLU F CA  1 
ATOM 17070 C C   . GLU F 1 339 ? 161.18052 129.35469 107.15750 1.000 109.96449 ? 339 GLU F C   1 
ATOM 17071 O O   . GLU F 1 339 ? 160.39510 128.58440 107.71820 1.000 109.15037 ? 339 GLU F O   1 
ATOM 17072 C CB  . GLU F 1 339 ? 162.24135 131.59574 107.57204 1.000 107.25865 ? 339 GLU F CB  1 
ATOM 17073 C CG  . GLU F 1 339 ? 161.20763 132.45155 108.27526 1.000 109.40306 ? 339 GLU F CG  1 
ATOM 17074 C CD  . GLU F 1 339 ? 161.36925 133.92385 107.94939 1.000 112.00627 ? 339 GLU F CD  1 
ATOM 17075 O OE1 . GLU F 1 339 ? 162.35585 134.27661 107.26858 1.000 111.13209 ? 339 GLU F OE1 1 
ATOM 17076 O OE2 . GLU F 1 339 ? 160.50993 134.72718 108.36822 1.000 111.54195 ? 339 GLU F OE2 1 
ATOM 17077 N N   . LEU F 1 340 ? 161.14748 129.55917 105.83651 1.000 99.74511  ? 340 LEU F N   1 
ATOM 17078 C CA  . LEU F 1 340 ? 160.33571 128.72048 104.95682 1.000 99.89513  ? 340 LEU F CA  1 
ATOM 17079 C C   . LEU F 1 340 ? 160.95578 128.45048 103.59150 1.000 98.16031  ? 340 LEU F C   1 
ATOM 17080 O O   . LEU F 1 340 ? 160.65663 127.40915 102.99818 1.000 95.71261  ? 340 LEU F O   1 
ATOM 17081 C CB  . LEU F 1 340 ? 158.94688 129.34403 104.75612 1.000 100.47344 ? 340 LEU F CB  1 
ATOM 17082 C CG  . LEU F 1 340 ? 157.86937 128.45245 104.13175 1.000 99.79853  ? 340 LEU F CG  1 
ATOM 17083 C CD1 . LEU F 1 340 ? 157.91160 127.05016 104.72613 1.000 99.11683  ? 340 LEU F CD1 1 
ATOM 17084 C CD2 . LEU F 1 340 ? 156.49077 129.07000 104.30399 1.000 97.21284  ? 340 LEU F CD2 1 
ATOM 17085 N N   . ILE F 1 341 ? 161.81631 129.32656 103.07797 1.000 86.48595  ? 341 ILE F N   1 
ATOM 17086 C CA  . ILE F 1 341 ? 162.29631 129.24859 101.70747 1.000 79.67246  ? 341 ILE F CA  1 
ATOM 17087 C C   . ILE F 1 341 ? 163.74270 128.77988 101.64703 1.000 79.67005  ? 341 ILE F C   1 
ATOM 17088 O O   . ILE F 1 341 ? 164.10327 127.98108 100.78056 1.000 80.15217  ? 341 ILE F O   1 
ATOM 17089 C CB  . ILE F 1 341 ? 162.12607 130.60535 100.99015 1.000 81.95122  ? 341 ILE F CB  1 
ATOM 17090 C CG1 . ILE F 1 341 ? 160.76230 131.21509 101.32210 1.000 81.54706  ? 341 ILE F CG1 1 
ATOM 17091 C CG2 . ILE F 1 341 ? 162.28757 130.43914 99.48754  1.000 82.77604  ? 341 ILE F CG2 1 
ATOM 17092 C CD1 . ILE F 1 341 ? 160.83060 132.38706 102.27898 1.000 78.56589  ? 341 ILE F CD1 1 
ATOM 17093 N N   . SER F 1 342 ? 164.58823 129.28216 102.54391 1.000 80.37085  ? 342 SER F N   1 
ATOM 17094 C CA  . SER F 1 342 ? 165.87880 128.65673 102.78143 1.000 78.04907  ? 342 SER F CA  1 
ATOM 17095 C C   . SER F 1 342 ? 165.74902 127.39857 103.62771 1.000 78.26326  ? 342 SER F C   1 
ATOM 17096 O O   . SER F 1 342 ? 166.70959 126.62632 103.71772 1.000 77.69427  ? 342 SER F O   1 
ATOM 17097 C CB  . SER F 1 342 ? 166.83267 129.65005 103.44774 1.000 75.18201  ? 342 SER F CB  1 
ATOM 17098 O OG  . SER F 1 342 ? 167.43531 130.50000 102.48708 1.000 71.53763  ? 342 SER F OG  1 
ATOM 17099 N N   . PHE F 1 343 ? 164.57907 127.17331 104.23226 1.000 97.96364  ? 343 PHE F N   1 
ATOM 17100 C CA  . PHE F 1 343 ? 164.25110 125.91187 104.89662 1.000 101.47739 ? 343 PHE F CA  1 
ATOM 17101 C C   . PHE F 1 343 ? 163.93117 124.85666 103.83425 1.000 100.48427 ? 343 PHE F C   1 
ATOM 17102 O O   . PHE F 1 343 ? 162.84837 124.27532 103.76902 1.000 98.97434  ? 343 PHE F O   1 
ATOM 17103 C CB  . PHE F 1 343 ? 163.09022 126.11841 105.86031 1.000 97.21696  ? 343 PHE F CB  1 
ATOM 17104 C CG  . PHE F 1 343 ? 162.89866 124.99386 106.83160 1.000 98.46396  ? 343 PHE F CG  1 
ATOM 17105 C CD1 . PHE F 1 343 ? 163.95945 124.18050 107.18817 1.000 96.49214  ? 343 PHE F CD1 1 
ATOM 17106 C CD2 . PHE F 1 343 ? 161.65643 124.75437 107.39435 1.000 99.12327  ? 343 PHE F CD2 1 
ATOM 17107 C CE1 . PHE F 1 343 ? 163.78408 123.14742 108.08397 1.000 100.43018 ? 343 PHE F CE1 1 
ATOM 17108 C CE2 . PHE F 1 343 ? 161.47449 123.72162 108.29152 1.000 97.66485  ? 343 PHE F CE2 1 
ATOM 17109 C CZ  . PHE F 1 343 ? 162.53968 122.91672 108.63687 1.000 99.47130  ? 343 PHE F CZ  1 
ATOM 17110 N N   . SER F 1 344 ? 164.92955 124.63424 102.98592 1.000 77.86762  ? 344 SER F N   1 
ATOM 17111 C CA  . SER F 1 344 ? 164.80917 123.93941 101.71357 1.000 74.94248  ? 344 SER F CA  1 
ATOM 17112 C C   . SER F 1 344 ? 166.15166 123.30741 101.38158 1.000 73.12328  ? 344 SER F C   1 
ATOM 17113 O O   . SER F 1 344 ? 166.90694 122.93453 102.28517 1.000 74.88658  ? 344 SER F O   1 
ATOM 17114 C CB  . SER F 1 344 ? 164.35554 124.88754 100.60375 1.000 81.27864  ? 344 SER F CB  1 
ATOM 17115 O OG  . SER F 1 344 ? 163.61448 124.19608 99.61281  1.000 80.23266  ? 344 SER F OG  1 
ATOM 17116 N N   . TRP F 1 345 ? 166.42697 123.16401 100.08452 1.000 67.78894  ? 345 TRP F N   1 
ATOM 17117 C CA  . TRP F 1 345 ? 167.67570 122.64232 99.53675  1.000 67.75961  ? 345 TRP F CA  1 
ATOM 17118 C C   . TRP F 1 345 ? 168.89637 122.96338 100.39394 1.000 66.93677  ? 345 TRP F C   1 
ATOM 17119 O O   . TRP F 1 345 ? 169.74968 122.09489 100.60060 1.000 62.96844  ? 345 TRP F O   1 
ATOM 17120 C CB  . TRP F 1 345 ? 167.88777 123.22037 98.13418  1.000 67.04218  ? 345 TRP F CB  1 
ATOM 17121 C CG  . TRP F 1 345 ? 167.83488 124.73262 98.11765  1.000 68.39643  ? 345 TRP F CG  1 
ATOM 17122 C CD1 . TRP F 1 345 ? 166.72371 125.51674 98.25040  1.000 67.10545  ? 345 TRP F CD1 1 
ATOM 17123 C CD2 . TRP F 1 345 ? 168.94408 125.63305 97.99333  1.000 68.79668  ? 345 TRP F CD2 1 
ATOM 17124 N NE1 . TRP F 1 345 ? 167.06996 126.84448 98.20450  1.000 67.28342  ? 345 TRP F NE1 1 
ATOM 17125 C CE2 . TRP F 1 345 ? 168.42688 126.94367 98.04672  1.000 67.93459  ? 345 TRP F CE2 1 
ATOM 17126 C CE3 . TRP F 1 345 ? 170.32191 125.45862 97.83463  1.000 67.80464  ? 345 TRP F CE3 1 
ATOM 17127 C CZ2 . TRP F 1 345 ? 169.23841 128.07149 97.94679  1.000 67.19685  ? 345 TRP F CZ2 1 
ATOM 17128 C CZ3 . TRP F 1 345 ? 171.12558 126.58033 97.73550  1.000 66.76461  ? 345 TRP F CZ3 1 
ATOM 17129 C CH2 . TRP F 1 345 ? 170.58155 127.86941 97.79205  1.000 67.51094  ? 345 TRP F CH2 1 
ATOM 17130 N N   . LEU F 1 346 ? 168.99808 124.20469 100.87969 1.000 63.96051  ? 346 LEU F N   1 
ATOM 17131 C CA  . LEU F 1 346 ? 170.10254 124.58129 101.75919 1.000 60.25460  ? 346 LEU F CA  1 
ATOM 17132 C C   . LEU F 1 346 ? 170.21956 123.63051 102.94581 1.000 58.87707  ? 346 LEU F C   1 
ATOM 17133 O O   . LEU F 1 346 ? 171.30471 123.11857 103.24329 1.000 55.21964  ? 346 LEU F O   1 
ATOM 17134 C CB  . LEU F 1 346 ? 169.91338 126.01874 102.24695 1.000 58.73850  ? 346 LEU F CB  1 
ATOM 17135 C CG  . LEU F 1 346 ? 170.94604 127.06118 101.81662 1.000 56.91419  ? 346 LEU F CG  1 
ATOM 17136 C CD1 . LEU F 1 346 ? 170.85635 128.28562 102.71216 1.000 56.86034  ? 346 LEU F CD1 1 
ATOM 17137 C CD2 . LEU F 1 346 ? 172.34932 126.47804 101.84170 1.000 55.00238  ? 346 LEU F CD2 1 
ATOM 17138 N N   . SER F 1 347 ? 169.10581 123.38346 103.63915 1.000 63.90987  ? 347 SER F N   1 
ATOM 17139 C CA  . SER F 1 347 ? 169.12339 122.42327 104.73824 1.000 61.73601  ? 347 SER F CA  1 
ATOM 17140 C C   . SER F 1 347 ? 169.19996 120.99367 104.21782 1.000 60.75188  ? 347 SER F C   1 
ATOM 17141 O O   . SER F 1 347 ? 169.86492 120.14212 104.81952 1.000 60.83580  ? 347 SER F O   1 
ATOM 17142 C CB  . SER F 1 347 ? 167.88941 122.60858 105.62027 1.000 61.94529  ? 347 SER F CB  1 
ATOM 17143 O OG  . SER F 1 347 ? 166.70377 122.30100 104.90862 1.000 63.75927  ? 347 SER F OG  1 
ATOM 17144 N N   . VAL F 1 348 ? 168.52501 120.71269 103.09945 1.000 57.89379  ? 348 VAL F N   1 
ATOM 17145 C CA  . VAL F 1 348 ? 168.56718 119.38156 102.50681 1.000 52.92152  ? 348 VAL F CA  1 
ATOM 17146 C C   . VAL F 1 348 ? 169.96368 119.03775 102.00491 1.000 53.62180  ? 348 VAL F C   1 
ATOM 17147 O O   . VAL F 1 348 ? 170.28855 117.85524 101.84323 1.000 58.14298  ? 348 VAL F O   1 
ATOM 17148 C CB  . VAL F 1 348 ? 167.52557 119.27287 101.37550 1.000 52.81045  ? 348 VAL F CB  1 
ATOM 17149 C CG1 . VAL F 1 348 ? 167.38602 117.83405 100.89942 1.000 54.30387  ? 348 VAL F CG1 1 
ATOM 17150 C CG2 . VAL F 1 348 ? 166.18200 119.80525 101.84401 1.000 52.83756  ? 348 VAL F CG2 1 
ATOM 17151 N N   . LEU F 1 349 ? 170.81781 120.03709 101.78373 1.000 57.80008  ? 349 LEU F N   1 
ATOM 17152 C CA  . LEU F 1 349 ? 172.18401 119.76535 101.35606 1.000 57.26353  ? 349 LEU F CA  1 
ATOM 17153 C C   . LEU F 1 349 ? 173.01569 119.26233 102.52828 1.000 62.52027  ? 349 LEU F C   1 
ATOM 17154 O O   . LEU F 1 349 ? 174.04850 119.84883 102.86657 1.000 61.09217  ? 349 LEU F O   1 
ATOM 17155 C CB  . LEU F 1 349 ? 172.82290 121.01670 100.74827 1.000 60.55271  ? 349 LEU F CB  1 
ATOM 17156 C CG  . LEU F 1 349 ? 172.54525 121.29253 99.26922  1.000 60.46012  ? 349 LEU F CG  1 
ATOM 17157 C CD1 . LEU F 1 349 ? 172.70898 122.77039 98.95797  1.000 55.17057  ? 349 LEU F CD1 1 
ATOM 17158 C CD2 . LEU F 1 349 ? 173.46662 120.46149 98.39573  1.000 58.81489  ? 349 LEU F CD2 1 
ATOM 17159 N N   . CYS F 1 350 ? 172.56692 118.17159 103.14944 1.000 76.22011  ? 350 CYS F N   1 
ATOM 17160 C CA  . CYS F 1 350 ? 173.32757 117.47036 104.17144 1.000 77.00937  ? 350 CYS F CA  1 
ATOM 17161 C C   . CYS F 1 350 ? 174.01426 116.22690 103.62897 1.000 77.15676  ? 350 CYS F C   1 
ATOM 17162 O O   . CYS F 1 350 ? 174.83655 115.63133 104.33300 1.000 74.22692  ? 350 CYS F O   1 
ATOM 17163 C CB  . CYS F 1 350 ? 172.41596 117.08661 105.34413 1.000 74.03913  ? 350 CYS F CB  1 
ATOM 17164 S SG  . CYS F 1 350 ? 171.65487 115.45519 105.19697 1.000 78.10696  ? 350 CYS F SG  1 
ATOM 17165 N N   . VAL F 1 351 ? 173.69228 115.82581 102.39445 1.000 78.30785  ? 351 VAL F N   1 
ATOM 17166 C CA  . VAL F 1 351 ? 174.38483 114.72359 101.73177 1.000 76.55828  ? 351 VAL F CA  1 
ATOM 17167 C C   . VAL F 1 351 ? 175.64977 115.17625 101.02566 1.000 78.41855  ? 351 VAL F C   1 
ATOM 17168 O O   . VAL F 1 351 ? 176.34164 114.34625 100.42121 1.000 81.43551  ? 351 VAL F O   1 
ATOM 17169 C CB  . VAL F 1 351 ? 173.44651 114.03208 100.72239 1.000 77.26671  ? 351 VAL F CB  1 
ATOM 17170 C CG1 . VAL F 1 351 ? 172.10214 113.73897 101.36746 1.000 79.38881  ? 351 VAL F CG1 1 
ATOM 17171 C CG2 . VAL F 1 351 ? 173.26196 114.90405 99.49047  1.000 73.85827  ? 351 VAL F CG2 1 
ATOM 17172 N N   . LEU F 1 352 ? 175.97537 116.46559 101.08393 1.000 87.90468  ? 352 LEU F N   1 
ATOM 17173 C CA  . LEU F 1 352 ? 177.15571 117.02655 100.43661 1.000 90.84465  ? 352 LEU F CA  1 
ATOM 17174 C C   . LEU F 1 352 ? 178.21060 117.42963 101.46367 1.000 91.76324  ? 352 LEU F C   1 
ATOM 17175 O O   . LEU F 1 352 ? 178.91038 118.43113 101.30300 1.000 90.43073  ? 352 LEU F O   1 
ATOM 17176 C CB  . LEU F 1 352 ? 176.77335 118.21695 99.56091  1.000 89.37438  ? 352 LEU F CB  1 
ATOM 17177 C CG  . LEU F 1 352 ? 177.32247 118.22584 98.13209  1.000 92.39712  ? 352 LEU F CG  1 
ATOM 17178 C CD1 . LEU F 1 352 ? 178.82295 118.46681 98.12238  1.000 92.25541  ? 352 LEU F CD1 1 
ATOM 17179 C CD2 . LEU F 1 352 ? 176.98398 116.92197 97.42473  1.000 89.61998  ? 352 LEU F CD2 1 
ATOM 17180 N N   . LYS F 1 353 ? 178.32512 116.65433 102.54169 1.000 93.13428  ? 353 LYS F N   1 
ATOM 17181 C CA  . LYS F 1 353 ? 179.34439 116.85856 103.57202 1.000 92.61825  ? 353 LYS F CA  1 
ATOM 17182 C C   . LYS F 1 353 ? 179.95734 115.49564 103.87919 1.000 94.99861  ? 353 LYS F C   1 
ATOM 17183 O O   . LYS F 1 353 ? 179.47863 114.77091 104.75564 1.000 93.18381  ? 353 LYS F O   1 
ATOM 17184 C CB  . LYS F 1 353 ? 178.75600 117.51285 104.81919 1.000 91.23817  ? 353 LYS F CB  1 
ATOM 17185 C CG  . LYS F 1 353 ? 178.45772 118.99440 104.65957 1.000 91.48333  ? 353 LYS F CG  1 
ATOM 17186 C CD  . LYS F 1 353 ? 177.52718 119.49185 105.75219 1.000 92.58451  ? 353 LYS F CD  1 
ATOM 17187 C CE  . LYS F 1 353 ? 176.08240 119.46785 105.29109 1.000 92.80152  ? 353 LYS F CE  1 
ATOM 17188 N NZ  . LYS F 1 353 ? 175.33826 120.69547 105.68461 1.000 89.72115  ? 353 LYS F NZ  1 
ATOM 17189 N N   . ASP F 1 354 ? 181.01589 115.15144 103.15359 1.000 106.16497 ? 354 ASP F N   1 
ATOM 17190 C CA  . ASP F 1 354 ? 181.68597 113.87002 103.33315 1.000 105.10656 ? 354 ASP F CA  1 
ATOM 17191 C C   . ASP F 1 354 ? 183.18930 114.06185 103.50054 1.000 104.55895 ? 354 ASP F C   1 
ATOM 17192 O O   . ASP F 1 354 ? 183.65166 115.15283 103.83443 1.000 104.44467 ? 354 ASP F O   1 
ATOM 17193 C CB  . ASP F 1 354 ? 181.40034 112.94291 102.14900 1.000 104.33319 ? 354 ASP F CB  1 
ATOM 17194 C CG  . ASP F 1 354 ? 180.75359 113.66657 100.98252 1.000 105.80262 ? 354 ASP F CG  1 
ATOM 17195 O OD1 . ASP F 1 354 ? 180.93136 114.89767 100.86897 1.000 104.58635 ? 354 ASP F OD1 1 
ATOM 17196 O OD2 . ASP F 1 354 ? 180.06596 113.00307 100.17812 1.000 106.33272 ? 354 ASP F OD2 1 
ATOM 17197 N N   . HIS F 1 360 ? 189.96426 119.96035 96.58928  1.000 115.19104 ? 360 HIS F N   1 
ATOM 17198 C CA  . HIS F 1 360 ? 188.63165 119.90334 96.00045  1.000 116.16524 ? 360 HIS F CA  1 
ATOM 17199 C C   . HIS F 1 360 ? 188.57282 118.88315 94.86869  1.000 116.24675 ? 360 HIS F C   1 
ATOM 17200 O O   . HIS F 1 360 ? 187.89597 119.09683 93.86331  1.000 114.06746 ? 360 HIS F O   1 
ATOM 17201 C CB  . HIS F 1 360 ? 188.21233 121.28226 95.48693  1.000 115.73275 ? 360 HIS F CB  1 
ATOM 17202 C CG  . HIS F 1 360 ? 187.64172 122.17352 96.54564  1.000 116.64563 ? 360 HIS F CG  1 
ATOM 17203 N ND1 . HIS F 1 360 ? 186.95120 121.68761 97.63500  1.000 115.84461 ? 360 HIS F ND1 1 
ATOM 17204 C CD2 . HIS F 1 360 ? 187.65875 123.52063 96.68160  1.000 116.43544 ? 360 HIS F CD2 1 
ATOM 17205 C CE1 . HIS F 1 360 ? 186.56751 122.69671 98.39642  1.000 116.27142 ? 360 HIS F CE1 1 
ATOM 17206 N NE2 . HIS F 1 360 ? 186.98423 123.81997 97.84034  1.000 117.81270 ? 360 HIS F NE2 1 
ATOM 17207 N N   . ASN F 1 361 ? 189.28816 117.77069 95.03916  1.000 117.23320 ? 361 ASN F N   1 
ATOM 17208 C CA  . ASN F 1 361 ? 189.28845 116.71971 94.02690  1.000 117.33712 ? 361 ASN F CA  1 
ATOM 17209 C C   . ASN F 1 361 ? 187.97818 115.93966 94.04734  1.000 116.54017 ? 361 ASN F C   1 
ATOM 17210 O O   . ASN F 1 361 ? 187.25860 115.88369 93.04428  1.000 113.58861 ? 361 ASN F O   1 
ATOM 17211 C CB  . ASN F 1 361 ? 190.48019 115.78306 94.24450  1.000 117.16463 ? 361 ASN F CB  1 
ATOM 17212 C CG  . ASN F 1 361 ? 191.75545 116.53128 94.58102  1.000 117.43095 ? 361 ASN F CG  1 
ATOM 17213 O OD1 . ASN F 1 361 ? 192.40682 116.25006 95.58708  1.000 117.31858 ? 361 ASN F OD1 1 
ATOM 17214 N ND2 . ASN F 1 361 ? 192.11854 117.49113 93.73814  1.000 115.99333 ? 361 ASN F ND2 1 
ATOM 17215 N N   . ILE F 1 362 ? 187.65759 115.32503 95.18822  1.000 108.41666 ? 362 ILE F N   1 
ATOM 17216 C CA  . ILE F 1 362 ? 186.39089 114.61300 95.32168  1.000 107.49393 ? 362 ILE F CA  1 
ATOM 17217 C C   . ILE F 1 362 ? 185.21765 115.58393 95.29283  1.000 107.93406 ? 362 ILE F C   1 
ATOM 17218 O O   . ILE F 1 362 ? 184.13802 115.24756 94.78724  1.000 105.04057 ? 362 ILE F O   1 
ATOM 17219 C CB  . ILE F 1 362 ? 186.38789 113.76611 96.60777  1.000 107.10787 ? 362 ILE F CB  1 
ATOM 17220 C CG1 . ILE F 1 362 ? 187.72900 113.04939 96.77943  1.000 106.33758 ? 362 ILE F CG1 1 
ATOM 17221 C CG2 . ILE F 1 362 ? 185.24350 112.76353 96.58549  1.000 105.72513 ? 362 ILE F CG2 1 
ATOM 17222 C CD1 . ILE F 1 362 ? 187.99873 111.99454 95.72787  1.000 105.10620 ? 362 ILE F CD1 1 
ATOM 17223 N N   . ASP F 1 363 ? 185.39850 116.78388 95.85415  1.000 108.82693 ? 363 ASP F N   1 
ATOM 17224 C CA  . ASP F 1 363 ? 184.32026 117.76608 95.90533  1.000 108.26440 ? 363 ASP F CA  1 
ATOM 17225 C C   . ASP F 1 363 ? 183.91340 118.23385 94.51477  1.000 108.73501 ? 363 ASP F C   1 
ATOM 17226 O O   . ASP F 1 363 ? 182.75585 118.61327 94.30215  1.000 108.76388 ? 363 ASP F O   1 
ATOM 17227 C CB  . ASP F 1 363 ? 184.74403 118.95925 96.76334  1.000 107.08446 ? 363 ASP F CB  1 
ATOM 17228 C CG  . ASP F 1 363 ? 183.63925 119.98455 96.92513  1.000 107.26354 ? 363 ASP F CG  1 
ATOM 17229 O OD1 . ASP F 1 363 ? 182.46428 119.58084 97.05216  1.000 108.15049 ? 363 ASP F OD1 1 
ATOM 17230 O OD2 . ASP F 1 363 ? 183.94660 121.19528 96.92382  1.000 106.66494 ? 363 ASP F OD2 1 
ATOM 17231 N N   . THR F 1 364 ? 184.84717 118.22121 93.56113  1.000 105.56041 ? 364 THR F N   1 
ATOM 17232 C CA  . THR F 1 364 ? 184.52737 118.64843 92.20293  1.000 105.49800 ? 364 THR F CA  1 
ATOM 17233 C C   . THR F 1 364 ? 183.48309 117.73709 91.56878  1.000 102.11733 ? 364 THR F C   1 
ATOM 17234 O O   . THR F 1 364 ? 182.56903 118.20907 90.88208  1.000 101.40211 ? 364 THR F O   1 
ATOM 17235 C CB  . THR F 1 364 ? 185.79990 118.68264 91.35346  1.000 104.56442 ? 364 THR F CB  1 
ATOM 17236 O OG1 . THR F 1 364 ? 186.64887 119.74560 91.80439  1.000 102.95553 ? 364 THR F OG1 1 
ATOM 17237 C CG2 . THR F 1 364 ? 185.46582 118.90146 89.88405  1.000 101.13795 ? 364 THR F CG2 1 
ATOM 17238 N N   . VAL F 1 365 ? 183.59376 116.42939 91.79838  1.000 100.39151 ? 365 VAL F N   1 
ATOM 17239 C CA  . VAL F 1 365 ? 182.72399 115.46271 91.13923  1.000 102.36847 ? 365 VAL F CA  1 
ATOM 17240 C C   . VAL F 1 365 ? 181.56341 115.00006 92.01993  1.000 104.09876 ? 365 VAL F C   1 
ATOM 17241 O O   . VAL F 1 365 ? 180.60575 114.40901 91.49704  1.000 104.23237 ? 365 VAL F O   1 
ATOM 17242 C CB  . VAL F 1 365 ? 183.54501 114.24721 90.65586  1.000 101.15325 ? 365 VAL F CB  1 
ATOM 17243 C CG1 . VAL F 1 365 ? 182.81002 113.49489 89.55254  1.000 99.04802  ? 365 VAL F CG1 1 
ATOM 17244 C CG2 . VAL F 1 365 ? 184.92036 114.69209 90.18103  1.000 101.51820 ? 365 VAL F CG2 1 
ATOM 17245 N N   . VAL F 1 366 ? 181.60848 115.25919 93.33058  1.000 111.88370 ? 366 VAL F N   1 
ATOM 17246 C CA  . VAL F 1 366 ? 180.56176 114.74667 94.21316  1.000 112.71890 ? 366 VAL F CA  1 
ATOM 17247 C C   . VAL F 1 366 ? 179.21415 115.39987 93.92372  1.000 113.62049 ? 366 VAL F C   1 
ATOM 17248 O O   . VAL F 1 366 ? 178.16421 114.76260 94.07424  1.000 112.98732 ? 366 VAL F O   1 
ATOM 17249 C CB  . VAL F 1 366 ? 180.97640 114.92012 95.68992  1.000 112.16069 ? 366 VAL F CB  1 
ATOM 17250 C CG1 . VAL F 1 366 ? 180.99611 116.38806 96.08268  1.000 110.18231 ? 366 VAL F CG1 1 
ATOM 17251 C CG2 . VAL F 1 366 ? 180.04891 114.12880 96.60221  1.000 111.85024 ? 366 VAL F CG2 1 
ATOM 17252 N N   . ASP F 1 367 ? 179.21152 116.66362 93.49742  1.000 117.92660 ? 367 ASP F N   1 
ATOM 17253 C CA  . ASP F 1 367 ? 177.98075 117.41058 93.27442  1.000 117.66030 ? 367 ASP F CA  1 
ATOM 17254 C C   . ASP F 1 367 ? 177.36443 117.13953 91.90665  1.000 116.74538 ? 367 ASP F C   1 
ATOM 17255 O O   . ASP F 1 367 ? 176.56245 117.94898 91.42575  1.000 116.83861 ? 367 ASP F O   1 
ATOM 17256 C CB  . ASP F 1 367 ? 178.23297 118.91029 93.44668  1.000 117.23638 ? 367 ASP F CB  1 
ATOM 17257 C CG  . ASP F 1 367 ? 179.06428 119.49422 92.32261  1.000 118.84587 ? 367 ASP F CG  1 
ATOM 17258 O OD1 . ASP F 1 367 ? 180.06196 118.85659 91.92829  1.000 117.60905 ? 367 ASP F OD1 1 
ATOM 17259 O OD2 . ASP F 1 367 ? 178.71666 120.58765 91.82930  1.000 117.79394 ? 367 ASP F OD2 1 
ATOM 17260 N N   . PHE F 1 368 ? 177.72024 116.02346 91.27073  1.000 110.63626 ? 368 PHE F N   1 
ATOM 17261 C CA  . PHE F 1 368 ? 177.21989 115.73118 89.93577  1.000 112.66681 ? 368 PHE F CA  1 
ATOM 17262 C C   . PHE F 1 368 ? 175.76151 115.28462 89.94691  1.000 113.32118 ? 368 PHE F C   1 
ATOM 17263 O O   . PHE F 1 368 ? 175.13135 115.25293 88.88463  1.000 112.24988 ? 368 PHE F O   1 
ATOM 17264 C CB  . PHE F 1 368 ? 178.09601 114.66075 89.27860  1.000 112.97156 ? 368 PHE F CB  1 
ATOM 17265 C CG  . PHE F 1 368 ? 178.22012 114.80318 87.78620  1.000 113.26011 ? 368 PHE F CG  1 
ATOM 17266 C CD1 . PHE F 1 368 ? 179.17160 115.65288 87.24358  1.000 112.44864 ? 368 PHE F CD1 1 
ATOM 17267 C CD2 . PHE F 1 368 ? 177.39879 114.09150 86.92827  1.000 112.98516 ? 368 PHE F CD2 1 
ATOM 17268 C CE1 . PHE F 1 368 ? 179.30239 115.79114 85.87609  1.000 114.09592 ? 368 PHE F CE1 1 
ATOM 17269 C CE2 . PHE F 1 368 ? 177.52411 114.22741 85.55641  1.000 112.68317 ? 368 PHE F CE2 1 
ATOM 17270 C CZ  . PHE F 1 368 ? 178.47701 115.07827 85.03155  1.000 113.71912 ? 368 PHE F CZ  1 
ATOM 17271 N N   . MET F 1 369 ? 175.21150 114.93715 91.11272  1.000 108.23373 ? 369 MET F N   1 
ATOM 17272 C CA  . MET F 1 369 ? 173.80073 114.58380 91.23205  1.000 106.51334 ? 369 MET F CA  1 
ATOM 17273 C C   . MET F 1 369 ? 172.98394 115.60957 92.00567  1.000 105.07876 ? 369 MET F C   1 
ATOM 17274 O O   . MET F 1 369 ? 171.90372 116.00412 91.55581  1.000 101.95042 ? 369 MET F O   1 
ATOM 17275 C CB  . MET F 1 369 ? 173.62043 113.20709 91.90418  1.000 106.47936 ? 369 MET F CB  1 
ATOM 17276 C CG  . MET F 1 369 ? 174.37500 112.02668 91.29091  1.000 106.77766 ? 369 MET F CG  1 
ATOM 17277 S SD  . MET F 1 369 ? 176.16955 112.16630 91.20817  1.000 115.20615 ? 369 MET F SD  1 
ATOM 17278 C CE  . MET F 1 369 ? 176.59307 112.07143 92.94759  1.000 105.01897 ? 369 MET F CE  1 
ATOM 17279 N N   . THR F 1 370 ? 173.48309 116.06312 93.15826  1.000 90.84950  ? 370 THR F N   1 
ATOM 17280 C CA  . THR F 1 370 ? 172.61347 116.63226 94.18707  1.000 90.38479  ? 370 THR F CA  1 
ATOM 17281 C C   . THR F 1 370 ? 171.99630 117.96253 93.76045  1.000 89.49776  ? 370 THR F C   1 
ATOM 17282 O O   . THR F 1 370 ? 170.78634 118.17100 93.91732  1.000 86.87913  ? 370 THR F O   1 
ATOM 17283 C CB  . THR F 1 370 ? 173.39678 116.80011 95.48956  1.000 88.43938  ? 370 THR F CB  1 
ATOM 17284 O OG1 . THR F 1 370 ? 173.75518 115.51027 95.99985  1.000 85.96862  ? 370 THR F OG1 1 
ATOM 17285 C CG2 . THR F 1 370 ? 172.55192 117.51878 96.52639  1.000 87.31480  ? 370 THR F CG2 1 
ATOM 17286 N N   . LEU F 1 371 ? 172.81213 118.88404 93.23969  1.000 89.88485  ? 371 LEU F N   1 
ATOM 17287 C CA  . LEU F 1 371 ? 172.33722 120.24942 93.02175  1.000 90.10913  ? 371 LEU F CA  1 
ATOM 17288 C C   . LEU F 1 371 ? 171.19881 120.29701 92.00913  1.000 88.95714  ? 371 LEU F C   1 
ATOM 17289 O O   . LEU F 1 371 ? 170.19677 120.98977 92.22375  1.000 86.62955  ? 371 LEU F O   1 
ATOM 17290 C CB  . LEU F 1 371 ? 173.49173 121.14426 92.57146  1.000 88.73427  ? 371 LEU F CB  1 
ATOM 17291 C CG  . LEU F 1 371 ? 173.20550 122.64813 92.55209  1.000 87.50315  ? 371 LEU F CG  1 
ATOM 17292 C CD1 . LEU F 1 371 ? 172.46282 123.07542 93.80964  1.000 84.04030  ? 371 LEU F CD1 1 
ATOM 17293 C CD2 . LEU F 1 371 ? 174.49609 123.43565 92.39804  1.000 87.80121  ? 371 LEU F CD2 1 
ATOM 17294 N N   . LEU F 1 372 ? 171.33097 119.56783 90.89982  1.000 84.83463  ? 372 LEU F N   1 
ATOM 17295 C CA  . LEU F 1 372 ? 170.27527 119.56191 89.89479  1.000 86.88577  ? 372 LEU F CA  1 
ATOM 17296 C C   . LEU F 1 372 ? 169.06573 118.74720 90.33229  1.000 87.91557  ? 372 LEU F C   1 
ATOM 17297 O O   . LEU F 1 372 ? 167.94360 119.05945 89.92055  1.000 85.39894  ? 372 LEU F O   1 
ATOM 17298 C CB  . LEU F 1 372 ? 170.81084 119.02752 88.56519  1.000 88.20447  ? 372 LEU F CB  1 
ATOM 17299 C CG  . LEU F 1 372 ? 171.28331 117.57296 88.53702  1.000 89.00035  ? 372 LEU F CG  1 
ATOM 17300 C CD1 . LEU F 1 372 ? 170.89574 116.91391 87.22317  1.000 88.01022  ? 372 LEU F CD1 1 
ATOM 17301 C CD2 . LEU F 1 372 ? 172.78438 117.48927 88.75917  1.000 87.49813  ? 372 LEU F CD2 1 
ATOM 17302 N N   . ALA F 1 373 ? 169.26570 117.71582 91.15388  1.000 85.88355  ? 373 ALA F N   1 
ATOM 17303 C CA  . ALA F 1 373 ? 168.16110 116.89965 91.63875  1.000 85.54028  ? 373 ALA F CA  1 
ATOM 17304 C C   . ALA F 1 373 ? 167.40262 117.54986 92.78708  1.000 84.95534  ? 373 ALA F C   1 
ATOM 17305 O O   . ALA F 1 373 ? 166.30541 117.08982 93.12120  1.000 83.81731  ? 373 ALA F O   1 
ATOM 17306 C CB  . ALA F 1 373 ? 168.67334 115.52508 92.07552  1.000 81.85224  ? 373 ALA F CB  1 
ATOM 17307 N N   . GLY F 1 374 ? 167.94980 118.60015 93.38966  1.000 84.54646  ? 374 GLY F N   1 
ATOM 17308 C CA  . GLY F 1 374 ? 167.28776 119.31301 94.46010  1.000 83.93074  ? 374 GLY F CA  1 
ATOM 17309 C C   . GLY F 1 374 ? 166.25509 120.32157 94.00954  1.000 84.68664  ? 374 GLY F C   1 
ATOM 17310 O O   . GLY F 1 374 ? 165.78425 121.11729 94.82918  1.000 84.08080  ? 374 GLY F O   1 
ATOM 17311 N N   . LEU F 1 375 ? 165.89167 120.31480 92.72898  1.000 94.28028  ? 375 LEU F N   1 
ATOM 17312 C CA  . LEU F 1 375 ? 164.91868 121.26492 92.20930  1.000 93.63209  ? 375 LEU F CA  1 
ATOM 17313 C C   . LEU F 1 375 ? 163.54841 121.03344 92.83746  1.000 92.90110  ? 375 LEU F C   1 
ATOM 17314 O O   . LEU F 1 375 ? 163.20338 119.92017 93.24362  1.000 93.56675  ? 375 LEU F O   1 
ATOM 17315 C CB  . LEU F 1 375 ? 164.82700 121.15064 90.68547  1.000 92.71232  ? 375 LEU F CB  1 
ATOM 17316 C CG  . LEU F 1 375 ? 163.99459 120.00724 90.09483  1.000 93.30416  ? 375 LEU F CG  1 
ATOM 17317 C CD1 . LEU F 1 375 ? 163.63651 120.30548 88.64720  1.000 92.86507  ? 375 LEU F CD1 1 
ATOM 17318 C CD2 . LEU F 1 375 ? 164.71397 118.66968 90.20269  1.000 90.62263  ? 375 LEU F CD2 1 
ATOM 17319 N N   . GLU F 1 376 ? 162.76981 122.11212 92.92843  1.000 95.56517  ? 376 GLU F N   1 
ATOM 17320 C CA  . GLU F 1 376 ? 161.43813 122.02061 93.52475  1.000 97.41769  ? 376 GLU F CA  1 
ATOM 17321 C C   . GLU F 1 376 ? 160.50966 121.08538 92.75922  1.000 96.50787  ? 376 GLU F C   1 
ATOM 17322 O O   . GLU F 1 376 ? 159.87186 120.23005 93.39795  1.000 94.08363  ? 376 GLU F O   1 
ATOM 17323 C CB  . GLU F 1 376 ? 160.83625 123.42449 93.65515  1.000 95.22106  ? 376 GLU F CB  1 
ATOM 17324 C CG  . GLU F 1 376 ? 161.86439 124.52819 93.84581  1.000 95.10998  ? 376 GLU F CG  1 
ATOM 17325 C CD  . GLU F 1 376 ? 162.27158 125.17791 92.53663  1.000 95.77798  ? 376 GLU F CD  1 
ATOM 17326 O OE1 . GLU F 1 376 ? 162.86114 124.48118 91.68386  1.000 93.44021  ? 376 GLU F OE1 1 
ATOM 17327 O OE2 . GLU F 1 376 ? 162.00220 126.38461 92.36017  1.000 97.35209  ? 376 GLU F OE2 1 
ATOM 17328 N N   . PRO F 1 377 ? 160.37411 121.17498 91.42166  1.000 93.84854  ? 377 PRO F N   1 
ATOM 17329 C CA  . PRO F 1 377 ? 159.48414 120.19874 90.78311  1.000 92.34230  ? 377 PRO F CA  1 
ATOM 17330 C C   . PRO F 1 377 ? 160.14741 118.83587 90.59648  1.000 88.60797  ? 377 PRO F C   1 
ATOM 17331 O O   . PRO F 1 377 ? 160.69923 118.56981 89.52853  1.000 91.31610  ? 377 PRO F O   1 
ATOM 17332 C CB  . PRO F 1 377 ? 159.16685 120.84236 89.43116  1.000 88.80043  ? 377 PRO F CB  1 
ATOM 17333 C CG  . PRO F 1 377 ? 160.33008 121.71452 89.14288  1.000 87.91323  ? 377 PRO F CG  1 
ATOM 17334 C CD  . PRO F 1 377 ? 160.88134 122.17425 90.46150  1.000 91.26024  ? 377 PRO F CD  1 
ATOM 17335 N N   . SER G 1 2   ? 142.61685 147.58406 144.99618 1.000 82.98891  ? 2   SER G N   1 
ATOM 17336 C CA  . SER G 1 2   ? 143.08461 148.96148 145.09459 1.000 81.84092  ? 2   SER G CA  1 
ATOM 17337 C C   . SER G 1 2   ? 142.71552 149.76119 143.85005 1.000 83.49264  ? 2   SER G C   1 
ATOM 17338 O O   . SER G 1 2   ? 142.53686 149.19971 142.76937 1.000 81.08411  ? 2   SER G O   1 
ATOM 17339 C CB  . SER G 1 2   ? 144.59908 148.99942 145.31060 1.000 81.14620  ? 2   SER G CB  1 
ATOM 17340 O OG  . SER G 1 2   ? 144.97981 150.14198 146.05739 1.000 79.09109  ? 2   SER G OG  1 
ATOM 17341 N N   . LEU G 1 3   ? 142.59770 151.08095 144.01234 1.000 81.75065  ? 3   LEU G N   1 
ATOM 17342 C CA  . LEU G 1 3   ? 142.32482 151.94968 142.87418 1.000 79.49193  ? 3   LEU G CA  1 
ATOM 17343 C C   . LEU G 1 3   ? 143.54049 152.12453 141.97510 1.000 80.18210  ? 3   LEU G C   1 
ATOM 17344 O O   . LEU G 1 3   ? 143.38956 152.57162 140.83341 1.000 79.80778  ? 3   LEU G O   1 
ATOM 17345 C CB  . LEU G 1 3   ? 141.83737 153.31643 143.35716 1.000 76.06875  ? 3   LEU G CB  1 
ATOM 17346 C CG  . LEU G 1 3   ? 140.43677 153.73233 142.90449 1.000 81.96862  ? 3   LEU G CG  1 
ATOM 17347 C CD1 . LEU G 1 3   ? 139.76873 154.60529 143.95218 1.000 81.55531  ? 3   LEU G CD1 1 
ATOM 17348 C CD2 . LEU G 1 3   ? 140.50258 154.45371 141.56733 1.000 79.51630  ? 3   LEU G CD2 1 
ATOM 17349 N N   . ALA G 1 4   ? 144.73700 151.78884 142.46445 1.000 72.78912  ? 4   ALA G N   1 
ATOM 17350 C CA  . ALA G 1 4   ? 145.94115 151.94305 141.65461 1.000 69.00832  ? 4   ALA G CA  1 
ATOM 17351 C C   . ALA G 1 4   ? 145.90170 151.04586 140.42427 1.000 72.25380  ? 4   ALA G C   1 
ATOM 17352 O O   . ALA G 1 4   ? 146.29738 151.46401 139.32947 1.000 71.33937  ? 4   ALA G O   1 
ATOM 17353 C CB  . ALA G 1 4   ? 147.18108 151.64535 142.49698 1.000 68.49884  ? 4   ALA G CB  1 
ATOM 17354 N N   . HIS G 1 5   ? 145.42860 149.80763 140.58470 1.000 84.58419  ? 5   HIS G N   1 
ATOM 17355 C CA  . HIS G 1 5   ? 145.37496 148.87972 139.45898 1.000 84.63191  ? 5   HIS G CA  1 
ATOM 17356 C C   . HIS G 1 5   ? 144.44742 149.39599 138.36512 1.000 81.22880  ? 5   HIS G C   1 
ATOM 17357 O O   . HIS G 1 5   ? 144.80645 149.40393 137.18236 1.000 80.23171  ? 5   HIS G O   1 
ATOM 17358 C CB  . HIS G 1 5   ? 144.92654 147.49991 139.94287 1.000 85.67502  ? 5   HIS G CB  1 
ATOM 17359 C CG  . HIS G 1 5   ? 145.27478 146.38614 139.00495 1.000 86.19722  ? 5   HIS G CG  1 
ATOM 17360 N ND1 . HIS G 1 5   ? 145.97104 146.58912 137.83294 1.000 87.54433  ? 5   HIS G ND1 1 
ATOM 17361 C CD2 . HIS G 1 5   ? 145.02313 145.05707 139.06731 1.000 83.43270  ? 5   HIS G CD2 1 
ATOM 17362 C CE1 . HIS G 1 5   ? 146.13348 145.43340 137.21383 1.000 87.94255  ? 5   HIS G CE1 1 
ATOM 17363 N NE2 . HIS G 1 5   ? 145.56711 144.48783 137.94163 1.000 88.71432  ? 5   HIS G NE2 1 
ATOM 17364 N N   . THR G 1 6   ? 143.25199 149.85300 138.74559 1.000 78.67436  ? 6   THR G N   1 
ATOM 17365 C CA  . THR G 1 6   ? 142.30922 150.36490 137.75521 1.000 80.92133  ? 6   THR G CA  1 
ATOM 17366 C C   . THR G 1 6   ? 142.80429 151.66720 137.13700 1.000 82.34418  ? 6   THR G C   1 
ATOM 17367 O O   . THR G 1 6   ? 142.60172 151.90834 135.94060 1.000 82.55047  ? 6   THR G O   1 
ATOM 17368 C CB  . THR G 1 6   ? 140.93203 150.56212 138.38843 1.000 81.78653  ? 6   THR G CB  1 
ATOM 17369 O OG1 . THR G 1 6   ? 141.07941 151.15070 139.68657 1.000 82.74450  ? 6   THR G OG1 1 
ATOM 17370 C CG2 . THR G 1 6   ? 140.21130 149.22817 138.51939 1.000 80.82378  ? 6   THR G CG2 1 
ATOM 17371 N N   . ALA G 1 7   ? 143.44552 152.52354 137.93713 1.000 71.52502  ? 7   ALA G N   1 
ATOM 17372 C CA  . ALA G 1 7   ? 143.98853 153.76813 137.40311 1.000 61.72703  ? 7   ALA G CA  1 
ATOM 17373 C C   . ALA G 1 7   ? 145.07669 153.49631 136.37294 1.000 63.83907  ? 7   ALA G C   1 
ATOM 17374 O O   . ALA G 1 7   ? 145.13517 154.15882 135.33065 1.000 67.08779  ? 7   ALA G O   1 
ATOM 17375 C CB  . ALA G 1 7   ? 144.52619 154.63740 138.53935 1.000 58.24741  ? 7   ALA G CB  1 
ATOM 17376 N N   . ALA G 1 8   ? 145.94989 152.52405 136.64665 1.000 63.08105  ? 8   ALA G N   1 
ATOM 17377 C CA  . ALA G 1 8   ? 146.96593 152.14990 135.66984 1.000 64.74398  ? 8   ALA G CA  1 
ATOM 17378 C C   . ALA G 1 8   ? 146.35202 151.46089 134.45827 1.000 65.75121  ? 8   ALA G C   1 
ATOM 17379 O O   . ALA G 1 8   ? 146.88606 151.56901 133.34882 1.000 61.36637  ? 8   ALA G O   1 
ATOM 17380 C CB  . ALA G 1 8   ? 148.01527 151.24887 136.31978 1.000 65.57222  ? 8   ALA G CB  1 
ATOM 17381 N N   . GLU G 1 9   ? 145.24603 150.73841 134.65065 1.000 81.48507  ? 9   GLU G N   1 
ATOM 17382 C CA  . GLU G 1 9   ? 144.58336 150.08838 133.52510 1.000 82.79180  ? 9   GLU G CA  1 
ATOM 17383 C C   . GLU G 1 9   ? 143.96109 151.10715 132.57748 1.000 81.95333  ? 9   GLU G C   1 
ATOM 17384 O O   . GLU G 1 9   ? 144.10183 150.99003 131.35460 1.000 82.92795  ? 9   GLU G O   1 
ATOM 17385 C CB  . GLU G 1 9   ? 143.52001 149.11563 134.03383 1.000 81.23233  ? 9   GLU G CB  1 
ATOM 17386 C CG  . GLU G 1 9   ? 144.01605 147.69384 134.23362 1.000 82.54230  ? 9   GLU G CG  1 
ATOM 17387 C CD  . GLU G 1 9   ? 143.01223 146.82846 134.96954 1.000 85.71943  ? 9   GLU G CD  1 
ATOM 17388 O OE1 . GLU G 1 9   ? 143.39149 146.20267 135.98147 1.000 84.35818  ? 9   GLU G OE1 1 
ATOM 17389 O OE2 . GLU G 1 9   ? 141.84216 146.77533 134.53612 1.000 86.46483  ? 9   GLU G OE2 1 
ATOM 17390 N N   . TYR G 1 10  ? 143.27209 152.11422 133.11861 1.000 84.85785  ? 10  TYR G N   1 
ATOM 17391 C CA  . TYR G 1 10  ? 142.55561 153.05955 132.26677 1.000 86.49302  ? 10  TYR G CA  1 
ATOM 17392 C C   . TYR G 1 10  ? 143.50777 154.05921 131.62017 1.000 85.97995  ? 10  TYR G C   1 
ATOM 17393 O O   . TYR G 1 10  ? 143.65807 154.08629 130.39403 1.000 87.76589  ? 10  TYR G O   1 
ATOM 17394 C CB  . TYR G 1 10  ? 141.47613 153.78595 133.07680 1.000 87.00080  ? 10  TYR G CB  1 
ATOM 17395 C CG  . TYR G 1 10  ? 140.84713 154.95956 132.35421 1.000 86.43505  ? 10  TYR G CG  1 
ATOM 17396 C CD1 . TYR G 1 10  ? 141.32821 156.25254 132.52999 1.000 87.10331  ? 10  TYR G CD1 1 
ATOM 17397 C CD2 . TYR G 1 10  ? 139.78146 154.77184 131.48455 1.000 86.01783  ? 10  TYR G CD2 1 
ATOM 17398 C CE1 . TYR G 1 10  ? 140.76022 157.32323 131.86758 1.000 89.26773  ? 10  TYR G CE1 1 
ATOM 17399 C CE2 . TYR G 1 10  ? 139.20697 155.83724 130.81765 1.000 86.61596  ? 10  TYR G CE2 1 
ATOM 17400 C CZ  . TYR G 1 10  ? 139.70023 157.11003 131.01297 1.000 89.99660  ? 10  TYR G CZ  1 
ATOM 17401 O OH  . TYR G 1 10  ? 139.13126 158.17349 130.35116 1.000 90.36071  ? 10  TYR G OH  1 
ATOM 17402 N N   . MET G 1 11  ? 144.16343 154.88425 132.42852 1.000 74.33286  ? 11  MET G N   1 
ATOM 17403 C CA  . MET G 1 11  ? 145.14509 155.82287 131.91239 1.000 72.28035  ? 11  MET G CA  1 
ATOM 17404 C C   . MET G 1 11  ? 146.51026 155.15387 131.88130 1.000 71.88458  ? 11  MET G C   1 
ATOM 17405 O O   . MET G 1 11  ? 146.77953 154.22077 132.64240 1.000 78.07194  ? 11  MET G O   1 
ATOM 17406 C CB  . MET G 1 11  ? 145.19261 157.09972 132.75611 1.000 71.89578  ? 11  MET G CB  1 
ATOM 17407 C CG  . MET G 1 11  ? 145.99838 156.99215 134.04042 1.000 70.21814  ? 11  MET G CG  1 
ATOM 17408 S SD  . MET G 1 11  ? 146.16654 158.58288 134.87447 1.000 82.06012  ? 11  MET G SD  1 
ATOM 17409 C CE  . MET G 1 11  ? 146.26490 158.06602 136.58573 1.000 71.09920  ? 11  MET G CE  1 
ATOM 17410 N N   . LEU G 1 12  ? 147.36815 155.63423 130.98154 1.000 61.00494  ? 12  LEU G N   1 
ATOM 17411 C CA  . LEU G 1 12  ? 148.68086 155.03729 130.74644 1.000 62.31150  ? 12  LEU G CA  1 
ATOM 17412 C C   . LEU G 1 12  ? 148.52515 153.57871 130.30179 1.000 62.08116  ? 12  LEU G C   1 
ATOM 17413 O O   . LEU G 1 12  ? 148.91154 152.63250 130.99143 1.000 60.49982  ? 12  LEU G O   1 
ATOM 17414 C CB  . LEU G 1 12  ? 149.56412 155.16834 131.99497 1.000 62.92030  ? 12  LEU G CB  1 
ATOM 17415 C CG  . LEU G 1 12  ? 150.97213 154.57724 132.01955 1.000 58.43544  ? 12  LEU G CG  1 
ATOM 17416 C CD1 . LEU G 1 12  ? 151.96767 155.68208 131.77659 1.000 58.31611  ? 12  LEU G CD1 1 
ATOM 17417 C CD2 . LEU G 1 12  ? 151.24298 153.87859 133.34211 1.000 51.33600  ? 12  LEU G CD2 1 
ATOM 17418 N N   . SER G 1 13  ? 147.90461 153.41377 129.13481 1.000 77.95120  ? 13  SER G N   1 
ATOM 17419 C CA  . SER G 1 13  ? 147.66163 152.10056 128.54479 1.000 80.45501  ? 13  SER G CA  1 
ATOM 17420 C C   . SER G 1 13  ? 148.14138 152.12775 127.10044 1.000 81.66613  ? 13  SER G C   1 
ATOM 17421 O O   . SER G 1 13  ? 147.64617 152.92086 126.29305 1.000 80.35652  ? 13  SER G O   1 
ATOM 17422 C CB  . SER G 1 13  ? 146.18158 151.72391 128.62259 1.000 76.56804  ? 13  SER G CB  1 
ATOM 17423 O OG  . SER G 1 13  ? 145.98922 150.34956 128.33545 1.000 74.34628  ? 13  SER G OG  1 
ATOM 17424 N N   . ASP G 1 14  ? 149.09751 151.26338 126.77707 1.000 95.15287  ? 14  ASP G N   1 
ATOM 17425 C CA  . ASP G 1 14  ? 149.65810 151.20396 125.43249 1.000 93.93035  ? 14  ASP G CA  1 
ATOM 17426 C C   . ASP G 1 14  ? 148.70260 150.51455 124.46424 1.000 91.20806  ? 14  ASP G C   1 
ATOM 17427 O O   . ASP G 1 14  ? 148.46259 151.00401 123.36040 1.000 90.83812  ? 14  ASP G O   1 
ATOM 17428 C CB  . ASP G 1 14  ? 151.00514 150.47926 125.44846 1.000 93.50761  ? 14  ASP G CB  1 
ATOM 17429 C CG  . ASP G 1 14  ? 151.00642 149.27289 126.36677 1.000 94.80219  ? 14  ASP G CG  1 
ATOM 17430 O OD1 . ASP G 1 14  ? 151.02451 149.46367 127.60108 1.000 90.77186  ? 14  ASP G OD1 1 
ATOM 17431 O OD2 . ASP G 1 14  ? 150.99031 148.13391 125.85467 1.000 95.77393  ? 14  ASP G OD2 1 
ATOM 17432 N N   . LEU G 1 25  ? 146.26011 158.87434 109.85196 1.000 100.48897 ? 25  LEU G N   1 
ATOM 17433 C CA  . LEU G 1 25  ? 146.73133 158.04902 110.95770 1.000 102.54500 ? 25  LEU G CA  1 
ATOM 17434 C C   . LEU G 1 25  ? 146.94281 156.60806 110.50588 1.000 105.45441 ? 25  LEU G C   1 
ATOM 17435 O O   . LEU G 1 25  ? 147.27816 156.35732 109.34735 1.000 104.75547 ? 25  LEU G O   1 
ATOM 17436 C CB  . LEU G 1 25  ? 145.74047 158.09604 112.12262 1.000 102.46632 ? 25  LEU G CB  1 
ATOM 17437 C CG  . LEU G 1 25  ? 145.45186 159.47619 112.71664 1.000 102.76021 ? 25  LEU G CG  1 
ATOM 17438 C CD1 . LEU G 1 25  ? 143.96425 159.64116 112.99034 1.000 101.21949 ? 25  LEU G CD1 1 
ATOM 17439 C CD2 . LEU G 1 25  ? 146.26314 159.70025 113.98335 1.000 101.29461 ? 25  LEU G CD2 1 
ATOM 17440 N N   . LYS G 1 26  ? 146.74420 155.66971 111.43371 1.000 107.88909 ? 26  LYS G N   1 
ATOM 17441 C CA  . LYS G 1 26  ? 146.83684 154.23527 111.15955 1.000 106.49933 ? 26  LYS G CA  1 
ATOM 17442 C C   . LYS G 1 26  ? 148.21471 153.86514 110.60428 1.000 105.71426 ? 26  LYS G C   1 
ATOM 17443 O O   . LYS G 1 26  ? 148.36203 153.42015 109.46405 1.000 104.82566 ? 26  LYS G O   1 
ATOM 17444 C CB  . LYS G 1 26  ? 145.71715 153.78733 110.21346 1.000 106.04196 ? 26  LYS G CB  1 
ATOM 17445 C CG  . LYS G 1 26  ? 144.31860 153.96960 110.78067 1.000 105.76938 ? 26  LYS G CG  1 
ATOM 17446 C CD  . LYS G 1 26  ? 143.42413 154.72504 109.81196 1.000 104.87318 ? 26  LYS G CD  1 
ATOM 17447 C CE  . LYS G 1 26  ? 142.98239 153.83543 108.66173 1.000 103.63692 ? 26  LYS G CE  1 
ATOM 17448 N NZ  . LYS G 1 26  ? 142.51579 154.62997 107.49226 1.000 105.47316 ? 26  LYS G NZ  1 
ATOM 17449 N N   . GLY G 1 27  ? 149.23103 154.06207 111.44034 1.000 93.41435  ? 27  GLY G N   1 
ATOM 17450 C CA  . GLY G 1 27  ? 150.59108 153.73140 111.06371 1.000 92.23974  ? 27  GLY G CA  1 
ATOM 17451 C C   . GLY G 1 27  ? 151.60827 154.75784 111.51573 1.000 92.17623  ? 27  GLY G C   1 
ATOM 17452 O O   . GLY G 1 27  ? 152.77532 154.42623 111.74498 1.000 93.84930  ? 27  GLY G O   1 
ATOM 17453 N N   . LEU G 1 28  ? 151.17755 156.00937 111.64366 1.000 85.47794  ? 28  LEU G N   1 
ATOM 17454 C CA  . LEU G 1 28  ? 152.07357 157.07241 112.07229 1.000 83.71859  ? 28  LEU G CA  1 
ATOM 17455 C C   . LEU G 1 28  ? 152.46253 156.90228 113.53681 1.000 83.48510  ? 28  LEU G C   1 
ATOM 17456 O O   . LEU G 1 28  ? 151.67931 156.42625 114.36300 1.000 85.41491  ? 28  LEU G O   1 
ATOM 17457 C CB  . LEU G 1 28  ? 151.41895 158.43857 111.86744 1.000 85.97348  ? 28  LEU G CB  1 
ATOM 17458 C CG  . LEU G 1 28  ? 151.37957 158.98472 110.43978 1.000 85.27210  ? 28  LEU G CG  1 
ATOM 17459 C CD1 . LEU G 1 28  ? 150.78339 160.38352 110.42127 1.000 82.55489  ? 28  LEU G CD1 1 
ATOM 17460 C CD2 . LEU G 1 28  ? 152.77102 158.98451 109.82900 1.000 83.67511  ? 28  LEU G CD2 1 
ATOM 17461 N N   . ARG G 1 29  ? 153.69403 157.29730 113.85127 1.000 76.17203  ? 29  ARG G N   1 
ATOM 17462 C CA  . ARG G 1 29  ? 154.18958 157.33342 115.22261 1.000 75.74619  ? 29  ARG G CA  1 
ATOM 17463 C C   . ARG G 1 29  ? 154.19080 158.78654 115.68200 1.000 76.43802  ? 29  ARG G C   1 
ATOM 17464 O O   . ARG G 1 29  ? 155.00917 159.58908 115.22148 1.000 75.46723  ? 29  ARG G O   1 
ATOM 17465 C CB  . ARG G 1 29  ? 155.58731 156.72624 115.31864 1.000 79.78264  ? 29  ARG G CB  1 
ATOM 17466 C CG  . ARG G 1 29  ? 155.60796 155.23280 115.59429 1.000 79.04036  ? 29  ARG G CG  1 
ATOM 17467 C CD  . ARG G 1 29  ? 156.07009 154.94577 117.01390 1.000 78.73240  ? 29  ARG G CD  1 
ATOM 17468 N NE  . ARG G 1 29  ? 157.40707 155.46880 117.26949 1.000 81.51458  ? 29  ARG G NE  1 
ATOM 17469 C CZ  . ARG G 1 29  ? 158.53213 154.83736 116.96315 1.000 84.35794  ? 29  ARG G CZ  1 
ATOM 17470 N NH1 . ARG G 1 29  ? 158.52195 153.64887 116.38210 1.000 83.42971  ? 29  ARG G NH1 1 
ATOM 17471 N NH2 . ARG G 1 29  ? 159.69699 155.41340 117.24634 1.000 81.25826  ? 29  ARG G NH2 1 
ATOM 17472 N N   . LEU G 1 30  ? 153.27445 159.12371 116.58652 1.000 72.55768  ? 30  LEU G N   1 
ATOM 17473 C CA  . LEU G 1 30  ? 153.12201 160.48782 117.07086 1.000 71.28110  ? 30  LEU G CA  1 
ATOM 17474 C C   . LEU G 1 30  ? 153.76158 160.70578 118.43618 1.000 66.80727  ? 30  LEU G C   1 
ATOM 17475 O O   . LEU G 1 30  ? 153.55580 161.76142 119.04311 1.000 67.21662  ? 30  LEU G O   1 
ATOM 17476 C CB  . LEU G 1 30  ? 151.64029 160.86552 117.11600 1.000 70.49293  ? 30  LEU G CB  1 
ATOM 17477 C CG  . LEU G 1 30  ? 150.92419 160.83844 115.76348 1.000 68.40408  ? 30  LEU G CG  1 
ATOM 17478 C CD1 . LEU G 1 30  ? 149.54624 160.20636 115.88914 1.000 70.59009  ? 30  LEU G CD1 1 
ATOM 17479 C CD2 . LEU G 1 30  ? 150.82819 162.23799 115.17535 1.000 67.46637  ? 30  LEU G CD2 1 
ATOM 17480 N N   . GLU G 1 31  ? 154.52849 159.73726 118.93282 1.000 64.27899  ? 31  GLU G N   1 
ATOM 17481 C CA  . GLU G 1 31  ? 155.21195 159.87087 120.21214 1.000 66.61178  ? 31  GLU G CA  1 
ATOM 17482 C C   . GLU G 1 31  ? 156.58099 159.21663 120.12202 1.000 61.64076  ? 31  GLU G C   1 
ATOM 17483 O O   . GLU G 1 31  ? 156.69355 158.06126 119.70199 1.000 58.13435  ? 31  GLU G O   1 
ATOM 17484 C CB  . GLU G 1 31  ? 154.39582 159.24022 121.34836 1.000 67.44503  ? 31  GLU G CB  1 
ATOM 17485 C CG  . GLU G 1 31  ? 154.85492 159.59877 122.76628 1.000 67.05694  ? 31  GLU G CG  1 
ATOM 17486 C CD  . GLU G 1 31  ? 154.63384 161.06086 123.14087 1.000 68.25131  ? 31  GLU G CD  1 
ATOM 17487 O OE1 . GLU G 1 31  ? 155.05718 161.96517 122.38983 1.000 66.27643  ? 31  GLU G OE1 1 
ATOM 17488 O OE2 . GLU G 1 31  ? 154.02687 161.30581 124.20454 1.000 68.91257  ? 31  GLU G OE2 1 
ATOM 17489 N N   . LEU G 1 32  ? 157.61343 159.95729 120.51556 1.000 56.18862  ? 32  LEU G N   1 
ATOM 17490 C CA  . LEU G 1 32  ? 158.96406 159.42399 120.50226 1.000 57.25452  ? 32  LEU G CA  1 
ATOM 17491 C C   . LEU G 1 32  ? 159.14559 158.41401 121.63645 1.000 61.91245  ? 32  LEU G C   1 
ATOM 17492 O O   . LEU G 1 32  ? 158.46973 158.49809 122.66537 1.000 67.60410  ? 32  LEU G O   1 
ATOM 17493 C CB  . LEU G 1 32  ? 159.98008 160.55516 120.63260 1.000 57.88786  ? 32  LEU G CB  1 
ATOM 17494 C CG  . LEU G 1 32  ? 159.77030 161.72877 119.67228 1.000 56.30090  ? 32  LEU G CG  1 
ATOM 17495 C CD1 . LEU G 1 32  ? 160.71673 162.87211 119.99877 1.000 52.31159  ? 32  LEU G CD1 1 
ATOM 17496 C CD2 . LEU G 1 32  ? 159.93745 161.28354 118.22667 1.000 56.45143  ? 32  LEU G CD2 1 
ATOM 17497 N N   . PRO G 1 33  ? 160.04123 157.43450 121.46282 1.000 60.19571  ? 33  PRO G N   1 
ATOM 17498 C CA  . PRO G 1 33  ? 160.20856 156.40719 122.50893 1.000 57.30116  ? 33  PRO G CA  1 
ATOM 17499 C C   . PRO G 1 33  ? 160.61757 156.96417 123.86296 1.000 58.01933  ? 33  PRO G C   1 
ATOM 17500 O O   . PRO G 1 33  ? 160.13824 156.48089 124.89851 1.000 55.77045  ? 33  PRO G O   1 
ATOM 17501 C CB  . PRO G 1 33  ? 161.29266 155.48931 121.92341 1.000 58.33273  ? 33  PRO G CB  1 
ATOM 17502 C CG  . PRO G 1 33  ? 161.25800 155.73688 120.45073 1.000 60.25265  ? 33  PRO G CG  1 
ATOM 17503 C CD  . PRO G 1 33  ? 160.89398 157.17734 120.29002 1.000 55.64867  ? 33  PRO G CD  1 
ATOM 17504 N N   . LEU G 1 34  ? 161.49220 157.97257 123.88674 1.000 57.08164  ? 34  LEU G N   1 
ATOM 17505 C CA  . LEU G 1 34  ? 161.94352 158.52204 125.16108 1.000 55.71002  ? 34  LEU G CA  1 
ATOM 17506 C C   . LEU G 1 34  ? 160.80695 159.22045 125.89524 1.000 53.90379  ? 34  LEU G C   1 
ATOM 17507 O O   . LEU G 1 34  ? 160.70533 159.12782 127.12416 1.000 52.64601  ? 34  LEU G O   1 
ATOM 17508 C CB  . LEU G 1 34  ? 163.11307 159.47870 124.93968 1.000 54.59917  ? 34  LEU G CB  1 
ATOM 17509 C CG  . LEU G 1 34  ? 164.31783 159.22656 125.84735 1.000 49.12795  ? 34  LEU G CG  1 
ATOM 17510 C CD1 . LEU G 1 34  ? 164.73921 157.76676 125.78851 1.000 47.62048  ? 34  LEU G CD1 1 
ATOM 17511 C CD2 . LEU G 1 34  ? 165.46990 160.12862 125.46730 1.000 49.04339  ? 34  LEU G CD2 1 
ATOM 17512 N N   . ASP G 1 35  ? 159.94463 159.92571 125.15984 1.000 54.36703  ? 35  ASP G N   1 
ATOM 17513 C CA  . ASP G 1 35  ? 158.77743 160.54214 125.78059 1.000 51.28149  ? 35  ASP G CA  1 
ATOM 17514 C C   . ASP G 1 35  ? 157.85402 159.48728 126.37501 1.000 51.50796  ? 35  ASP G C   1 
ATOM 17515 O O   . ASP G 1 35  ? 157.30709 159.67440 127.46761 1.000 57.71158  ? 35  ASP G O   1 
ATOM 17516 C CB  . ASP G 1 35  ? 158.03058 161.39822 124.75838 1.000 50.75740  ? 35  ASP G CB  1 
ATOM 17517 C CG  . ASP G 1 35  ? 158.70106 162.73600 124.51866 1.000 60.69699  ? 35  ASP G CG  1 
ATOM 17518 O OD1 . ASP G 1 35  ? 158.86877 163.50102 125.49149 1.000 60.83293  ? 35  ASP G OD1 1 
ATOM 17519 O OD2 . ASP G 1 35  ? 159.06249 163.02198 123.35796 1.000 61.38867  ? 35  ASP G OD2 1 
ATOM 17520 N N   . ARG G 1 36  ? 157.66871 158.37050 125.66744 1.000 45.05305  ? 36  ARG G N   1 
ATOM 17521 C CA  . ARG G 1 36  ? 156.84277 157.28634 126.18902 1.000 53.03321  ? 36  ARG G CA  1 
ATOM 17522 C C   . ARG G 1 36  ? 157.43800 156.70124 127.46477 1.000 56.29788  ? 36  ARG G C   1 
ATOM 17523 O O   . ARG G 1 36  ? 156.71396 156.43990 128.43384 1.000 59.16942  ? 36  ARG G O   1 
ATOM 17524 C CB  . ARG G 1 36  ? 156.67630 156.20579 125.12039 1.000 55.67757  ? 36  ARG G CB  1 
ATOM 17525 C CG  . ARG G 1 36  ? 155.69679 155.10272 125.47730 1.000 56.79990  ? 36  ARG G CG  1 
ATOM 17526 C CD  . ARG G 1 36  ? 155.80420 153.95010 124.49189 1.000 54.84742  ? 36  ARG G CD  1 
ATOM 17527 N NE  . ARG G 1 36  ? 154.89625 152.85753 124.81820 1.000 61.51424  ? 36  ARG G NE  1 
ATOM 17528 C CZ  . ARG G 1 36  ? 155.28663 151.63261 125.14237 1.000 62.92134  ? 36  ARG G CZ  1 
ATOM 17529 N NH1 . ARG G 1 36  ? 156.56771 151.30600 125.19197 1.000 58.15957  ? 36  ARG G NH1 1 
ATOM 17530 N NH2 . ARG G 1 36  ? 154.36884 150.71191 125.42266 1.000 58.63867  ? 36  ARG G NH2 1 
ATOM 17531 N N   . ILE G 1 37  ? 158.75807 156.49658 127.48653 1.000 52.29360  ? 37  ILE G N   1 
ATOM 17532 C CA  . ILE G 1 37  ? 159.41110 155.96868 128.68350 1.000 48.82463  ? 37  ILE G CA  1 
ATOM 17533 C C   . ILE G 1 37  ? 159.25961 156.94050 129.84853 1.000 46.11287  ? 37  ILE G C   1 
ATOM 17534 O O   . ILE G 1 37  ? 158.97142 156.53615 130.98500 1.000 46.79771  ? 37  ILE G O   1 
ATOM 17535 C CB  . ILE G 1 37  ? 160.89199 155.66067 128.39025 1.000 50.95814  ? 37  ILE G CB  1 
ATOM 17536 C CG1 . ILE G 1 37  ? 161.01680 154.40844 127.52035 1.000 53.40472  ? 37  ILE G CG1 1 
ATOM 17537 C CG2 . ILE G 1 37  ? 161.67528 155.48964 129.68345 1.000 47.52661  ? 37  ILE G CG2 1 
ATOM 17538 C CD1 . ILE G 1 37  ? 162.41545 154.16856 126.99362 1.000 51.42387  ? 37  ILE G CD1 1 
ATOM 17539 N N   . VAL G 1 38  ? 159.45704 158.23525 129.58578 1.000 39.43930  ? 38  VAL G N   1 
ATOM 17540 C CA  . VAL G 1 38  ? 159.33217 159.24435 130.63464 1.000 30.71863  ? 38  VAL G CA  1 
ATOM 17541 C C   . VAL G 1 38  ? 157.91302 159.26130 131.18666 1.000 32.37888  ? 38  VAL G C   1 
ATOM 17542 O O   . VAL G 1 38  ? 157.70281 159.29673 132.40400 1.000 40.00434  ? 38  VAL G O   1 
ATOM 17543 C CB  . VAL G 1 38  ? 159.74876 160.62718 130.10031 1.000 39.64243  ? 38  VAL G CB  1 
ATOM 17544 C CG1 . VAL G 1 38  ? 159.07598 161.73823 130.89470 1.000 40.43415  ? 38  VAL G CG1 1 
ATOM 17545 C CG2 . VAL G 1 38  ? 161.25960 160.77809 130.14551 1.000 44.97157  ? 38  VAL G CG2 1 
ATOM 17546 N N   . LYS G 1 39  ? 156.91722 159.22654 130.29774 1.000 39.09455  ? 39  LYS G N   1 
ATOM 17547 C CA  . LYS G 1 39  ? 155.52795 159.23141 130.74220 1.000 31.91777  ? 39  LYS G CA  1 
ATOM 17548 C C   . LYS G 1 39  ? 155.21288 157.99720 131.57682 1.000 32.30279  ? 39  LYS G C   1 
ATOM 17549 O O   . LYS G 1 39  ? 154.56687 158.09853 132.62784 1.000 43.76194  ? 39  LYS G O   1 
ATOM 17550 C CB  . LYS G 1 39  ? 154.59583 159.32370 129.53356 1.000 37.31090  ? 39  LYS G CB  1 
ATOM 17551 C CG  . LYS G 1 39  ? 153.13741 159.02446 129.83449 1.000 39.09070  ? 39  LYS G CG  1 
ATOM 17552 C CD  . LYS G 1 39  ? 152.62978 157.87281 128.98302 1.000 39.15512  ? 39  LYS G CD  1 
ATOM 17553 C CE  . LYS G 1 39  ? 152.45050 158.29462 127.53443 1.000 41.64347  ? 39  LYS G CE  1 
ATOM 17554 N NZ  . LYS G 1 39  ? 151.97100 157.17089 126.68362 1.000 45.41718  ? 39  LYS G NZ  1 
ATOM 17555 N N   . PHE G 1 40  ? 155.67937 156.82494 131.13690 1.000 36.64090  ? 40  PHE G N   1 
ATOM 17556 C CA  . PHE G 1 40  ? 155.44142 155.60176 131.89646 1.000 38.29529  ? 40  PHE G CA  1 
ATOM 17557 C C   . PHE G 1 40  ? 156.03688 155.69819 133.29409 1.000 42.13394  ? 40  PHE G C   1 
ATOM 17558 O O   . PHE G 1 40  ? 155.34065 155.49558 134.29708 1.000 29.76566  ? 40  PHE G O   1 
ATOM 17559 C CB  . PHE G 1 40  ? 156.02134 154.39935 131.15042 1.000 37.08314  ? 40  PHE G CB  1 
ATOM 17560 C CG  . PHE G 1 40  ? 154.99217 153.57323 130.43541 1.000 44.95844  ? 40  PHE G CG  1 
ATOM 17561 C CD1 . PHE G 1 40  ? 154.58952 153.90081 129.15180 1.000 49.67719  ? 40  PHE G CD1 1 
ATOM 17562 C CD2 . PHE G 1 40  ? 154.42920 152.46579 131.04719 1.000 45.49307  ? 40  PHE G CD2 1 
ATOM 17563 C CE1 . PHE G 1 40  ? 153.64319 153.14000 128.49207 1.000 48.04720  ? 40  PHE G CE1 1 
ATOM 17564 C CE2 . PHE G 1 40  ? 153.48252 151.70119 130.39314 1.000 48.31385  ? 40  PHE G CE2 1 
ATOM 17565 C CZ  . PHE G 1 40  ? 153.08903 152.03886 129.11382 1.000 50.10685  ? 40  PHE G CZ  1 
ATOM 17566 N N   . VAL G 1 41  ? 157.32590 156.03596 133.38167 1.000 37.53587  ? 41  VAL G N   1 
ATOM 17567 C CA  . VAL G 1 41  ? 158.00407 156.03699 134.67591 1.000 32.09200  ? 41  VAL G CA  1 
ATOM 17568 C C   . VAL G 1 41  ? 157.61983 157.22476 135.54386 1.000 29.04990  ? 41  VAL G C   1 
ATOM 17569 O O   . VAL G 1 41  ? 157.91018 157.21867 136.74666 1.000 34.60833  ? 41  VAL G O   1 
ATOM 17570 C CB  . VAL G 1 41  ? 159.52828 155.97777 134.45972 1.000 26.87091  ? 41  VAL G CB  1 
ATOM 17571 C CG1 . VAL G 1 41  ? 160.06305 157.34107 134.09902 1.000 33.26393  ? 41  VAL G CG1 1 
ATOM 17572 C CG2 . VAL G 1 41  ? 160.23087 155.41831 135.69151 1.000 30.93741  ? 41  VAL G CG2 1 
ATOM 17573 N N   . ALA G 1 42  ? 156.96144 158.23927 134.98073 1.000 29.15075  ? 42  ALA G N   1 
ATOM 17574 C CA  . ALA G 1 42  ? 156.49596 159.36905 135.77061 1.000 23.35243  ? 42  ALA G CA  1 
ATOM 17575 C C   . ALA G 1 42  ? 155.05018 159.23580 136.22389 1.000 29.91790  ? 42  ALA G C   1 
ATOM 17576 O O   . ALA G 1 42  ? 154.68108 159.84073 137.23630 1.000 36.03231  ? 42  ALA G O   1 
ATOM 17577 C CB  . ALA G 1 42  ? 156.65331 160.67331 134.97935 1.000 24.91416  ? 42  ALA G CB  1 
ATOM 17578 N N   . VAL G 1 43  ? 154.22762 158.47084 135.51399 1.000 29.85106  ? 43  VAL G N   1 
ATOM 17579 C CA  . VAL G 1 43  ? 152.83295 158.27704 135.89218 1.000 22.55224  ? 43  VAL G CA  1 
ATOM 17580 C C   . VAL G 1 43  ? 152.64445 157.01179 136.71985 1.000 25.79378  ? 43  VAL G C   1 
ATOM 17581 O O   . VAL G 1 43  ? 151.99000 157.03920 137.76194 1.000 35.68653  ? 43  VAL G O   1 
ATOM 17582 C CB  . VAL G 1 43  ? 151.93098 158.26874 134.63751 1.000 29.34799  ? 43  VAL G CB  1 
ATOM 17583 C CG1 . VAL G 1 43  ? 150.50196 157.91051 135.01318 1.000 23.53398  ? 43  VAL G CG1 1 
ATOM 17584 C CG2 . VAL G 1 43  ? 151.97532 159.62227 133.94672 1.000 33.81642  ? 43  VAL G CG2 1 
ATOM 17585 N N   . GLY G 1 44  ? 153.21343 155.88395 136.27868 1.000 38.63944  ? 44  GLY G N   1 
ATOM 17586 C CA  . GLY G 1 44  ? 152.97206 154.63185 136.97320 1.000 36.55540  ? 44  GLY G CA  1 
ATOM 17587 C C   . GLY G 1 44  ? 153.76248 154.43976 138.24956 1.000 33.71853  ? 44  GLY G C   1 
ATOM 17588 O O   . GLY G 1 44  ? 153.41131 153.56885 139.05162 1.000 41.09781  ? 44  GLY G O   1 
ATOM 17589 N N   . SER G 1 45  ? 154.82652 155.21696 138.45363 1.000 21.42013  ? 45  SER G N   1 
ATOM 17590 C CA  . SER G 1 45  ? 155.63086 155.05552 139.66435 1.000 24.88881  ? 45  SER G CA  1 
ATOM 17591 C C   . SER G 1 45  ? 154.86127 155.39156 140.93818 1.000 35.35962  ? 45  SER G C   1 
ATOM 17592 O O   . SER G 1 45  ? 154.89840 154.58216 141.88300 1.000 33.33392  ? 45  SER G O   1 
ATOM 17593 C CB  . SER G 1 45  ? 156.91842 155.87902 139.54060 1.000 24.85287  ? 45  SER G CB  1 
ATOM 17594 O OG  . SER G 1 45  ? 157.42829 156.22804 140.81535 1.000 31.61883  ? 45  SER G OG  1 
ATOM 17595 N N   . PRO G 1 46  ? 154.16974 156.53474 141.05359 1.000 41.18663  ? 46  PRO G N   1 
ATOM 17596 C CA  . PRO G 1 46  ? 153.35063 156.75399 142.25827 1.000 32.63923  ? 46  PRO G CA  1 
ATOM 17597 C C   . PRO G 1 46  ? 152.24520 155.72837 142.43057 1.000 33.54510  ? 46  PRO G C   1 
ATOM 17598 O O   . PRO G 1 46  ? 151.92266 155.36802 143.56884 1.000 33.88871  ? 46  PRO G O   1 
ATOM 17599 C CB  . PRO G 1 46  ? 152.78567 158.16799 142.05385 1.000 26.85348  ? 46  PRO G CB  1 
ATOM 17600 C CG  . PRO G 1 46  ? 152.93488 158.44511 140.60490 1.000 23.81266  ? 46  PRO G CG  1 
ATOM 17601 C CD  . PRO G 1 46  ? 154.16536 157.72187 140.17995 1.000 35.14821  ? 46  PRO G CD  1 
ATOM 17602 N N   . LEU G 1 47  ? 151.65521 155.24136 141.33581 1.000 29.14939  ? 47  LEU G N   1 
ATOM 17603 C CA  . LEU G 1 47  ? 150.64264 154.19641 141.45064 1.000 31.52183  ? 47  LEU G CA  1 
ATOM 17604 C C   . LEU G 1 47  ? 151.24068 152.91410 142.01519 1.000 33.53974  ? 47  LEU G C   1 
ATOM 17605 O O   . LEU G 1 47  ? 150.62926 152.25513 142.86496 1.000 40.61428  ? 47  LEU G O   1 
ATOM 17606 C CB  . LEU G 1 47  ? 149.99613 153.93603 140.08982 1.000 32.19998  ? 47  LEU G CB  1 
ATOM 17607 C CG  . LEU G 1 47  ? 149.22391 155.09838 139.46173 1.000 34.17356  ? 47  LEU G CG  1 
ATOM 17608 C CD1 . LEU G 1 47  ? 148.80468 154.76052 138.03935 1.000 33.96800  ? 47  LEU G CD1 1 
ATOM 17609 C CD2 . LEU G 1 47  ? 148.01401 155.46040 140.30745 1.000 33.18890  ? 47  LEU G CD2 1 
ATOM 17610 N N   . LEU G 1 48  ? 152.44110 152.54811 141.55873 1.000 35.29662  ? 48  LEU G N   1 
ATOM 17611 C CA  . LEU G 1 48  ? 153.11236 151.37080 142.09965 1.000 36.08417  ? 48  LEU G CA  1 
ATOM 17612 C C   . LEU G 1 48  ? 153.45184 151.55792 143.57278 1.000 38.74352  ? 48  LEU G C   1 
ATOM 17613 O O   . LEU G 1 48  ? 153.30574 150.62680 144.37404 1.000 41.40712  ? 48  LEU G O   1 
ATOM 17614 C CB  . LEU G 1 48  ? 154.37364 151.06797 141.29120 1.000 37.97984  ? 48  LEU G CB  1 
ATOM 17615 C CG  . LEU G 1 48  ? 155.26033 149.93728 141.81655 1.000 42.29794  ? 48  LEU G CG  1 
ATOM 17616 C CD1 . LEU G 1 48  ? 154.73406 148.58503 141.36281 1.000 40.68289  ? 48  LEU G CD1 1 
ATOM 17617 C CD2 . LEU G 1 48  ? 156.70105 150.13354 141.37152 1.000 39.12480  ? 48  LEU G CD2 1 
ATOM 17618 N N   . LEU G 1 49  ? 153.91157 152.75483 143.94869 1.000 34.13550  ? 49  LEU G N   1 
ATOM 17619 C CA  . LEU G 1 49  ? 154.20947 153.01839 145.35367 1.000 31.69088  ? 49  LEU G CA  1 
ATOM 17620 C C   . LEU G 1 49  ? 152.95563 152.91005 146.21313 1.000 39.82288  ? 49  LEU G C   1 
ATOM 17621 O O   . LEU G 1 49  ? 152.99303 152.34220 147.31118 1.000 46.38605  ? 49  LEU G O   1 
ATOM 17622 C CB  . LEU G 1 49  ? 154.84742 154.39903 145.50806 1.000 35.28717  ? 49  LEU G CB  1 
ATOM 17623 C CG  . LEU G 1 49  ? 156.32772 154.52112 145.14214 1.000 42.58365  ? 49  LEU G CG  1 
ATOM 17624 C CD1 . LEU G 1 49  ? 156.81189 155.94848 145.34202 1.000 35.50264  ? 49  LEU G CD1 1 
ATOM 17625 C CD2 . LEU G 1 49  ? 157.16467 153.54976 145.95834 1.000 40.47738  ? 49  LEU G CD2 1 
ATOM 17626 N N   . MET G 1 50  ? 151.83418 153.44790 145.72780 1.000 49.79601  ? 50  MET G N   1 
ATOM 17627 C CA  . MET G 1 50  ? 150.58138 153.35589 146.47065 1.000 45.92891  ? 50  MET G CA  1 
ATOM 17628 C C   . MET G 1 50  ? 150.11642 151.90978 146.59445 1.000 46.20516  ? 50  MET G C   1 
ATOM 17629 O O   . MET G 1 50  ? 149.63486 151.49337 147.65476 1.000 52.91602  ? 50  MET G O   1 
ATOM 17630 C CB  . MET G 1 50  ? 149.51157 154.21476 145.79501 1.000 46.31540  ? 50  MET G CB  1 
ATOM 17631 C CG  . MET G 1 50  ? 148.08492 153.88803 146.20779 1.000 52.60293  ? 50  MET G CG  1 
ATOM 17632 S SD  . MET G 1 50  ? 146.84856 154.91244 145.38284 1.000 72.74089  ? 50  MET G SD  1 
ATOM 17633 C CE  . MET G 1 50  ? 147.80614 155.60951 144.03868 1.000 47.04421  ? 50  MET G CE  1 
ATOM 17634 N N   . SER G 1 51  ? 150.25006 151.12852 145.51954 1.000 49.92421  ? 51  SER G N   1 
ATOM 17635 C CA  . SER G 1 51  ? 149.85396 149.72440 145.57234 1.000 51.61510  ? 51  SER G CA  1 
ATOM 17636 C C   . SER G 1 51  ? 150.71799 148.93891 146.55194 1.000 56.16429  ? 51  SER G C   1 
ATOM 17637 O O   . SER G 1 51  ? 150.20828 148.09750 147.30103 1.000 55.54406  ? 51  SER G O   1 
ATOM 17638 C CB  . SER G 1 51  ? 149.92787 149.10598 144.17671 1.000 50.35108  ? 51  SER G CB  1 
ATOM 17639 O OG  . SER G 1 51  ? 149.38107 147.79903 144.16883 1.000 54.84267  ? 51  SER G OG  1 
ATOM 17640 N N   . LEU G 1 52  ? 152.02810 149.19657 146.55891 1.000 53.06648  ? 52  LEU G N   1 
ATOM 17641 C CA  . LEU G 1 52  ? 152.92090 148.48011 147.46398 1.000 46.31426  ? 52  LEU G CA  1 
ATOM 17642 C C   . LEU G 1 52  ? 152.71075 148.89094 148.91529 1.000 46.51493  ? 52  LEU G C   1 
ATOM 17643 O O   . LEU G 1 52  ? 152.79387 148.04745 149.81523 1.000 48.71140  ? 52  LEU G O   1 
ATOM 17644 C CB  . LEU G 1 52  ? 154.37705 148.72007 147.06476 1.000 46.69421  ? 52  LEU G CB  1 
ATOM 17645 C CG  . LEU G 1 52  ? 154.95295 147.90582 145.90634 1.000 48.94187  ? 52  LEU G CG  1 
ATOM 17646 C CD1 . LEU G 1 52  ? 156.27276 148.50535 145.45197 1.000 51.15585  ? 52  LEU G CD1 1 
ATOM 17647 C CD2 . LEU G 1 52  ? 155.13724 146.45533 146.30931 1.000 48.60149  ? 52  LEU G CD2 1 
ATOM 17648 N N   . ALA G 1 53  ? 152.43837 150.17346 149.16201 1.000 53.13873  ? 53  ALA G N   1 
ATOM 17649 C CA  . ALA G 1 53  ? 152.44747 150.68251 150.52890 1.000 46.56186  ? 53  ALA G CA  1 
ATOM 17650 C C   . ALA G 1 53  ? 151.19924 150.27057 151.30101 1.000 47.41063  ? 53  ALA G C   1 
ATOM 17651 O O   . ALA G 1 53  ? 151.26185 150.05749 152.51738 1.000 52.11864  ? 53  ALA G O   1 
ATOM 17652 C CB  . ALA G 1 53  ? 152.59098 152.20347 150.51359 1.000 44.85414  ? 53  ALA G CB  1 
ATOM 17653 N N   . PHE G 1 54  ? 150.05721 150.15459 150.62283 1.000 47.26712  ? 54  PHE G N   1 
ATOM 17654 C CA  . PHE G 1 54  ? 148.77816 149.96698 151.29871 1.000 50.19518  ? 54  PHE G CA  1 
ATOM 17655 C C   . PHE G 1 54  ? 148.03442 148.72862 150.80773 1.000 56.70656  ? 54  PHE G C   1 
ATOM 17656 O O   . PHE G 1 54  ? 146.80197 148.70829 150.78797 1.000 58.86467  ? 54  PHE G O   1 
ATOM 17657 C CB  . PHE G 1 54  ? 147.90394 151.21033 151.14116 1.000 50.39640  ? 54  PHE G CB  1 
ATOM 17658 C CG  . PHE G 1 54  ? 148.61533 152.49230 151.46201 1.000 51.33426  ? 54  PHE G CG  1 
ATOM 17659 C CD1 . PHE G 1 54  ? 149.18563 153.25569 150.45724 1.000 55.58907  ? 54  PHE G CD1 1 
ATOM 17660 C CD2 . PHE G 1 54  ? 148.72661 152.92648 152.77174 1.000 46.17161  ? 54  PHE G CD2 1 
ATOM 17661 C CE1 . PHE G 1 54  ? 149.84443 154.43333 150.75265 1.000 55.19614  ? 54  PHE G CE1 1 
ATOM 17662 C CE2 . PHE G 1 54  ? 149.38505 154.10172 153.07331 1.000 46.05911  ? 54  PHE G CE2 1 
ATOM 17663 C CZ  . PHE G 1 54  ? 149.94461 154.85575 152.06267 1.000 51.36231  ? 54  PHE G CZ  1 
ATOM 17664 N N   . ALA G 1 55  ? 148.76468 147.68880 150.41960 1.000 80.05182  ? 55  ALA G N   1 
ATOM 17665 C CA  . ALA G 1 55  ? 148.15737 146.43460 149.98908 1.000 80.79748  ? 55  ALA G CA  1 
ATOM 17666 C C   . ALA G 1 55  ? 149.23313 145.35489 149.98874 1.000 82.82745  ? 55  ALA G C   1 
ATOM 17667 O O   . ALA G 1 55  ? 150.35899 145.57576 150.44796 1.000 79.64275  ? 55  ALA G O   1 
ATOM 17668 C CB  . ALA G 1 55  ? 147.50225 146.58230 148.61118 1.000 77.19845  ? 55  ALA G CB  1 
ATOM 17669 N N   . GLN G 1 56  ? 148.87597 144.17867 149.46787 1.000 100.29574 ? 56  GLN G N   1 
ATOM 17670 C CA  . GLN G 1 56  ? 149.81178 143.08905 149.20832 1.000 100.65364 ? 56  GLN G CA  1 
ATOM 17671 C C   . GLN G 1 56  ? 150.62351 142.69021 150.43366 1.000 101.42939 ? 56  GLN G C   1 
ATOM 17672 O O   . GLN G 1 56  ? 150.13029 142.01384 151.34226 1.000 97.83131  ? 56  GLN G O   1 
ATOM 17673 C CB  . GLN G 1 56  ? 150.78517 143.45969 148.08020 1.000 97.18109  ? 56  GLN G CB  1 
ATOM 17674 C CG  . GLN G 1 56  ? 150.26089 144.43461 147.03579 1.000 96.13768  ? 56  GLN G CG  1 
ATOM 17675 C CD  . GLN G 1 56  ? 149.34410 143.78086 146.02750 1.000 98.36536  ? 56  GLN G CD  1 
ATOM 17676 O OE1 . GLN G 1 56  ? 149.31836 142.55802 145.89499 1.000 100.38675 ? 56  GLN G OE1 1 
ATOM 17677 N NE2 . GLN G 1 56  ? 148.58880 144.59618 145.30148 1.000 97.23433  ? 56  GLN G NE2 1 
ATOM 17678 N N   . GLU G 1 57  ? 151.88380 143.12131 150.43991 1.000 109.00792 ? 57  GLU G N   1 
ATOM 17679 C CA  . GLU G 1 57  ? 152.88433 142.60391 151.36650 1.000 107.72120 ? 57  GLU G CA  1 
ATOM 17680 C C   . GLU G 1 57  ? 152.62353 143.03289 152.80992 1.000 106.38094 ? 57  GLU G C   1 
ATOM 17681 O O   . GLU G 1 57  ? 152.53375 142.18945 153.70975 1.000 102.55493 ? 57  GLU G O   1 
ATOM 17682 C CB  . GLU G 1 57  ? 154.26861 143.02994 150.86382 1.000 104.08219 ? 57  GLU G CB  1 
ATOM 17683 C CG  . GLU G 1 57  ? 154.50235 144.53326 150.84014 1.000 104.37248 ? 57  GLU G CG  1 
ATOM 17684 C CD  . GLU G 1 57  ? 155.67103 144.92382 149.96719 1.000 104.02036 ? 57  GLU G CD  1 
ATOM 17685 O OE1 . GLU G 1 57  ? 156.58350 145.60559 150.46343 1.000 101.12609 ? 57  GLU G OE1 1 
ATOM 17686 O OE2 . GLU G 1 57  ? 155.68343 144.53202 148.78236 1.000 103.49387 ? 57  GLU G OE2 1 
ATOM 17687 N N   . PHE G 1 58  ? 152.48300 144.33392 153.05589 1.000 100.25173 ? 58  PHE G N   1 
ATOM 17688 C CA  . PHE G 1 58  ? 152.42000 144.84570 154.42442 1.000 97.95150  ? 58  PHE G CA  1 
ATOM 17689 C C   . PHE G 1 58  ? 150.96741 145.12135 154.78459 1.000 98.92814  ? 58  PHE G C   1 
ATOM 17690 O O   . PHE G 1 58  ? 150.44823 146.21943 154.58009 1.000 98.54254  ? 58  PHE G O   1 
ATOM 17691 C CB  . PHE G 1 58  ? 153.28628 146.08932 154.57703 1.000 97.37860  ? 58  PHE G CB  1 
ATOM 17692 C CG  . PHE G 1 58  ? 154.63005 145.81680 155.19087 1.000 99.39705  ? 58  PHE G CG  1 
ATOM 17693 C CD1 . PHE G 1 58  ? 155.49169 144.89243 154.62352 1.000 98.22934  ? 58  PHE G CD1 1 
ATOM 17694 C CD2 . PHE G 1 58  ? 155.02506 146.47318 156.34393 1.000 99.07743  ? 58  PHE G CD2 1 
ATOM 17695 C CE1 . PHE G 1 58  ? 156.72588 144.63787 155.18848 1.000 97.38964  ? 58  PHE G CE1 1 
ATOM 17696 C CE2 . PHE G 1 58  ? 156.25686 146.22223 156.91314 1.000 96.46364  ? 58  PHE G CE2 1 
ATOM 17697 C CZ  . PHE G 1 58  ? 157.10709 145.30326 156.33467 1.000 96.09264  ? 58  PHE G CZ  1 
ATOM 17698 N N   . SER G 1 59  ? 150.30527 144.10845 155.33607 1.000 91.86790  ? 59  SER G N   1 
ATOM 17699 C CA  . SER G 1 59  ? 148.95142 144.26928 155.85741 1.000 89.81706  ? 59  SER G CA  1 
ATOM 17700 C C   . SER G 1 59  ? 149.03894 145.07574 157.14437 1.000 87.34572  ? 59  SER G C   1 
ATOM 17701 O O   . SER G 1 59  ? 149.31800 144.53383 158.21621 1.000 87.14839  ? 59  SER G O   1 
ATOM 17702 C CB  . SER G 1 59  ? 148.30109 142.91139 156.09440 1.000 89.69429  ? 59  SER G CB  1 
ATOM 17703 O OG  . SER G 1 59  ? 146.88800 143.01520 156.08460 1.000 88.90990  ? 59  SER G OG  1 
ATOM 17704 N N   . SER G 1 60  ? 148.81501 146.38646 157.03489 1.000 96.82320  ? 60  SER G N   1 
ATOM 17705 C CA  . SER G 1 60  ? 148.98473 147.26900 158.18374 1.000 99.48875  ? 60  SER G CA  1 
ATOM 17706 C C   . SER G 1 60  ? 148.01411 146.91553 159.30279 1.000 98.24331  ? 60  SER G C   1 
ATOM 17707 O O   . SER G 1 60  ? 148.40674 146.81948 160.47141 1.000 99.08152  ? 60  SER G O   1 
ATOM 17708 C CB  . SER G 1 60  ? 148.80062 148.72549 157.75487 1.000 98.47508  ? 60  SER G CB  1 
ATOM 17709 O OG  . SER G 1 60  ? 149.98890 149.24748 157.18721 1.000 98.34754  ? 60  SER G OG  1 
ATOM 17710 N N   . GLY G 1 61  ? 146.74285 146.71822 158.96718 1.000 96.45588  ? 61  GLY G N   1 
ATOM 17711 C CA  . GLY G 1 61  ? 145.74395 146.53017 159.99700 1.000 97.06495  ? 61  GLY G CA  1 
ATOM 17712 C C   . GLY G 1 61  ? 145.27353 147.88437 160.47743 1.000 95.67003  ? 61  GLY G C   1 
ATOM 17713 O O   . GLY G 1 61  ? 144.40982 148.51360 159.85905 1.000 98.66533  ? 61  GLY G O   1 
ATOM 17714 N N   . SER G 1 62  ? 145.84232 148.33890 161.58940 1.000 75.05675  ? 62  SER G N   1 
ATOM 17715 C CA  . SER G 1 62  ? 145.68709 149.70599 162.04563 1.000 75.72785  ? 62  SER G CA  1 
ATOM 17716 C C   . SER G 1 62  ? 147.02374 150.43369 161.97034 1.000 76.81692  ? 62  SER G C   1 
ATOM 17717 O O   . SER G 1 62  ? 148.05448 149.87483 162.36198 1.000 76.59067  ? 62  SER G O   1 
ATOM 17718 C CB  . SER G 1 62  ? 145.16145 149.75868 163.48460 1.000 75.47834  ? 62  SER G CB  1 
ATOM 17719 O OG  . SER G 1 62  ? 143.74583 149.71156 163.51095 1.000 77.91524  ? 62  SER G OG  1 
ATOM 17720 N N   . PRO G 1 63  ? 147.04645 151.66885 161.46487 1.000 51.96041  ? 63  PRO G N   1 
ATOM 17721 C CA  . PRO G 1 63  ? 148.30328 152.42347 161.39797 1.000 38.00574  ? 63  PRO G CA  1 
ATOM 17722 C C   . PRO G 1 63  ? 148.69815 153.08521 162.70759 1.000 32.28729  ? 63  PRO G C   1 
ATOM 17723 O O   . PRO G 1 63  ? 149.67505 153.84211 162.72708 1.000 40.28699  ? 63  PRO G O   1 
ATOM 17724 C CB  . PRO G 1 63  ? 148.01825 153.48264 160.31444 1.000 37.43303  ? 63  PRO G CB  1 
ATOM 17725 C CG  . PRO G 1 63  ? 146.59529 153.23785 159.83968 1.000 41.75006  ? 63  PRO G CG  1 
ATOM 17726 C CD  . PRO G 1 63  ? 145.92430 152.42096 160.88717 1.000 40.18715  ? 63  PRO G CD  1 
ATOM 17727 N N   . ILE G 1 64  ? 147.97322 152.82615 163.79214 1.000 27.62269  ? 64  ILE G N   1 
ATOM 17728 C CA  . ILE G 1 64  ? 148.23319 153.44625 165.08520 1.000 33.96489  ? 64  ILE G CA  1 
ATOM 17729 C C   . ILE G 1 64  ? 148.03425 152.40079 166.17404 1.000 34.06033  ? 64  ILE G C   1 
ATOM 17730 O O   . ILE G 1 64  ? 147.11550 151.57800 166.09886 1.000 42.25454  ? 64  ILE G O   1 
ATOM 17731 C CB  . ILE G 1 64  ? 147.31975 154.67154 165.31169 1.000 33.39828  ? 64  ILE G CB  1 
ATOM 17732 C CG1 . ILE G 1 64  ? 147.53892 155.27024 166.70225 1.000 29.80689  ? 64  ILE G CG1 1 
ATOM 17733 C CG2 . ILE G 1 64  ? 145.85781 154.30214 165.10111 1.000 35.32463  ? 64  ILE G CG2 1 
ATOM 17734 C CD1 . ILE G 1 64  ? 147.44118 156.77507 166.73668 1.000 29.46659  ? 64  ILE G CD1 1 
ATOM 17735 N N   . SER G 1 65  ? 148.90760 152.41942 167.17834 1.000 41.72586  ? 65  SER G N   1 
ATOM 17736 C CA  . SER G 1 65  ? 148.76214 151.57180 168.35372 1.000 38.79711  ? 65  SER G CA  1 
ATOM 17737 C C   . SER G 1 65  ? 148.77645 152.43979 169.60317 1.000 35.77806  ? 65  SER G C   1 
ATOM 17738 O O   . SER G 1 65  ? 149.53020 153.41189 169.68283 1.000 45.62404  ? 65  SER G O   1 
ATOM 17739 C CB  . SER G 1 65  ? 149.87126 150.51828 168.42616 1.000 51.87315  ? 65  SER G CB  1 
ATOM 17740 O OG  . SER G 1 65  ? 149.40538 149.26032 167.96925 1.000 54.28373  ? 65  SER G OG  1 
ATOM 17741 N N   . CYS G 1 66  ? 147.93933 152.09274 170.57683 1.000 29.86465  ? 66  CYS G N   1 
ATOM 17742 C CA  . CYS G 1 66  ? 147.78569 152.89185 171.78380 1.000 27.27432  ? 66  CYS G CA  1 
ATOM 17743 C C   . CYS G 1 66  ? 148.04143 152.03582 173.01362 1.000 35.66352  ? 66  CYS G C   1 
ATOM 17744 O O   . CYS G 1 66  ? 147.65789 150.86331 173.05558 1.000 44.78024  ? 66  CYS G O   1 
ATOM 17745 C CB  . CYS G 1 66  ? 146.38548 153.50599 171.86509 1.000 36.63050  ? 66  CYS G CB  1 
ATOM 17746 S SG  . CYS G 1 66  ? 146.00966 154.65821 170.53315 1.000 47.13303  ? 66  CYS G SG  1 
ATOM 17747 N N   . PHE G 1 67  ? 148.69389 152.62840 174.01425 1.000 37.39080  ? 67  PHE G N   1 
ATOM 17748 C CA  . PHE G 1 67  ? 148.91908 151.96554 175.29700 1.000 37.97109  ? 67  PHE G CA  1 
ATOM 17749 C C   . PHE G 1 67  ? 147.92354 152.53474 176.30421 1.000 49.33166  ? 67  PHE G C   1 
ATOM 17750 O O   . PHE G 1 67  ? 148.22994 153.42311 177.09955 1.000 49.15937  ? 67  PHE G O   1 
ATOM 17751 C CB  . PHE G 1 67  ? 150.36311 152.14341 175.75535 1.000 43.31162  ? 67  PHE G CB  1 
ATOM 17752 C CG  . PHE G 1 67  ? 150.85572 151.03614 176.64371 1.000 44.41253  ? 67  PHE G CG  1 
ATOM 17753 C CD1 . PHE G 1 67  ? 151.21993 149.81257 176.10848 1.000 46.68315  ? 67  PHE G CD1 1 
ATOM 17754 C CD2 . PHE G 1 67  ? 150.95136 151.21698 178.01330 1.000 48.52997  ? 67  PHE G CD2 1 
ATOM 17755 C CE1 . PHE G 1 67  ? 151.67199 148.79088 176.92056 1.000 45.28894  ? 67  PHE G CE1 1 
ATOM 17756 C CE2 . PHE G 1 67  ? 151.40285 150.19845 178.83090 1.000 44.35640  ? 67  PHE G CE2 1 
ATOM 17757 C CZ  . PHE G 1 67  ? 151.76357 148.98414 178.28337 1.000 44.03500  ? 67  PHE G CZ  1 
ATOM 17758 N N   . SER G 1 68  ? 146.70693 152.00438 176.25635 1.000 35.37750  ? 68  SER G N   1 
ATOM 17759 C CA  . SER G 1 68  ? 145.65246 152.40924 177.16780 1.000 28.54143  ? 68  SER G CA  1 
ATOM 17760 C C   . SER G 1 68  ? 145.80225 151.69552 178.50781 1.000 33.61881  ? 68  SER G C   1 
ATOM 17761 O O   . SER G 1 68  ? 146.44386 150.64564 178.59466 1.000 38.87155  ? 68  SER G O   1 
ATOM 17762 C CB  . SER G 1 68  ? 144.28848 152.10684 176.55422 1.000 24.62809  ? 68  SER G CB  1 
ATOM 17763 O OG  . SER G 1 68  ? 144.29506 152.34025 175.15685 1.000 28.97261  ? 68  SER G OG  1 
ATOM 17764 N N   . PRO G 1 69  ? 145.23103 152.25454 179.57556 1.000 30.66505  ? 69  PRO G N   1 
ATOM 17765 C CA  . PRO G 1 69  ? 145.28922 151.57650 180.87593 1.000 28.71205  ? 69  PRO G CA  1 
ATOM 17766 C C   . PRO G 1 69  ? 144.56650 150.23802 180.84248 1.000 32.44904  ? 69  PRO G C   1 
ATOM 17767 O O   . PRO G 1 69  ? 143.61595 150.03587 180.08386 1.000 38.60740  ? 69  PRO G O   1 
ATOM 17768 C CB  . PRO G 1 69  ? 144.59820 152.56136 181.82883 1.000 17.97916  ? 69  PRO G CB  1 
ATOM 17769 C CG  . PRO G 1 69  ? 143.88274 153.53695 180.95352 1.000 23.60840  ? 69  PRO G CG  1 
ATOM 17770 C CD  . PRO G 1 69  ? 144.65142 153.60352 179.67988 1.000 21.31248  ? 69  PRO G CD  1 
ATOM 17771 N N   . SER G 1 70  ? 145.04007 149.31244 181.68099 1.000 34.36172  ? 70  SER G N   1 
ATOM 17772 C CA  . SER G 1 70  ? 144.45056 147.97987 181.74350 1.000 32.25473  ? 70  SER G CA  1 
ATOM 17773 C C   . SER G 1 70  ? 143.03315 147.99372 182.30129 1.000 44.77319  ? 70  SER G C   1 
ATOM 17774 O O   . SER G 1 70  ? 142.29349 147.02465 182.10002 1.000 42.49298  ? 70  SER G O   1 
ATOM 17775 C CB  . SER G 1 70  ? 145.33228 147.05645 182.58510 1.000 32.32597  ? 70  SER G CB  1 
ATOM 17776 O OG  . SER G 1 70  ? 146.07574 147.79402 183.53945 1.000 38.26305  ? 70  SER G OG  1 
ATOM 17777 N N   . ASN G 1 71  ? 142.64238 149.06095 183.00287 1.000 50.77387  ? 71  ASN G N   1 
ATOM 17778 C CA  . ASN G 1 71  ? 141.26788 149.17461 183.47915 1.000 35.99921  ? 71  ASN G CA  1 
ATOM 17779 C C   . ASN G 1 71  ? 140.28235 149.30800 182.32561 1.000 37.98690  ? 71  ASN G C   1 
ATOM 17780 O O   . ASN G 1 71  ? 139.11315 148.93096 182.46399 1.000 43.42449  ? 71  ASN G O   1 
ATOM 17781 C CB  . ASN G 1 71  ? 141.13588 150.37155 184.42104 1.000 31.40885  ? 71  ASN G CB  1 
ATOM 17782 C CG  . ASN G 1 71  ? 141.07738 149.96485 185.87877 1.000 48.92912  ? 71  ASN G CG  1 
ATOM 17783 O OD1 . ASN G 1 71  ? 141.07516 148.77841 186.20539 1.000 50.76547  ? 71  ASN G OD1 1 
ATOM 17784 N ND2 . ASN G 1 71  ? 141.02874 150.95201 186.76593 1.000 49.92550  ? 71  ASN G ND2 1 
ATOM 17785 N N   . PHE G 1 72  ? 140.73191 149.83857 181.19163 1.000 48.16212  ? 72  PHE G N   1 
ATOM 17786 C CA  . PHE G 1 72  ? 139.84875 150.08646 180.06223 1.000 43.73032  ? 72  PHE G CA  1 
ATOM 17787 C C   . PHE G 1 72  ? 139.31440 148.78188 179.48320 1.000 45.40134  ? 72  PHE G C   1 
ATOM 17788 O O   . PHE G 1 72  ? 139.97418 147.73985 179.51703 1.000 50.46315  ? 72  PHE G O   1 
ATOM 17789 C CB  . PHE G 1 72  ? 140.58277 150.87060 178.97407 1.000 43.61672  ? 72  PHE G CB  1 
ATOM 17790 C CG  . PHE G 1 72  ? 140.54108 152.35971 179.16365 1.000 42.63654  ? 72  PHE G CG  1 
ATOM 17791 C CD1 . PHE G 1 72  ? 140.41005 152.90958 180.42735 1.000 47.39874  ? 72  PHE G CD1 1 
ATOM 17792 C CD2 . PHE G 1 72  ? 140.63603 153.21014 178.07574 1.000 46.64901  ? 72  PHE G CD2 1 
ATOM 17793 C CE1 . PHE G 1 72  ? 140.37250 154.27866 180.60182 1.000 43.54655  ? 72  PHE G CE1 1 
ATOM 17794 C CE2 . PHE G 1 72  ? 140.59936 154.57962 178.24417 1.000 46.05123  ? 72  PHE G CE2 1 
ATOM 17795 C CZ  . PHE G 1 72  ? 140.46753 155.11448 179.50879 1.000 45.49612  ? 72  PHE G CZ  1 
ATOM 17796 N N   . SER G 1 73  ? 138.09803 148.85100 178.95051 1.000 31.06092  ? 73  SER G N   1 
ATOM 17797 C CA  . SER G 1 73  ? 137.49637 147.72007 178.26634 1.000 26.93160  ? 73  SER G CA  1 
ATOM 17798 C C   . SER G 1 73  ? 138.04457 147.62139 176.84460 1.000 22.85825  ? 73  SER G C   1 
ATOM 17799 O O   . SER G 1 73  ? 138.89508 148.40745 176.41864 1.000 43.78270  ? 73  SER G O   1 
ATOM 17800 C CB  . SER G 1 73  ? 135.97528 147.85061 178.26266 1.000 29.05424  ? 73  SER G CB  1 
ATOM 17801 O OG  . SER G 1 73  ? 135.50146 148.32667 179.50989 1.000 36.11479  ? 73  SER G OG  1 
ATOM 17802 N N   . ILE G 1 74  ? 137.55650 146.62988 176.09906 1.000 12.95741  ? 74  ILE G N   1 
ATOM 17803 C CA  . ILE G 1 74  ? 137.95288 146.49384 174.70174 1.000 24.31135  ? 74  ILE G CA  1 
ATOM 17804 C C   . ILE G 1 74  ? 137.37246 147.63264 173.87162 1.000 32.44106  ? 74  ILE G C   1 
ATOM 17805 O O   . ILE G 1 74  ? 138.06113 148.22235 173.02814 1.000 40.55539  ? 74  ILE G O   1 
ATOM 17806 C CB  . ILE G 1 74  ? 137.52659 145.11632 174.16167 1.000 29.51985  ? 74  ILE G CB  1 
ATOM 17807 C CG1 . ILE G 1 74  ? 138.21207 143.99843 174.95143 1.000 34.57493  ? 74  ILE G CG1 1 
ATOM 17808 C CG2 . ILE G 1 74  ? 137.85186 144.99542 172.68152 1.000 30.96414  ? 74  ILE G CG2 1 
ATOM 17809 C CD1 . ILE G 1 74  ? 137.32182 143.33652 175.98405 1.000 29.36684  ? 74  ILE G CD1 1 
ATOM 17810 N N   . ARG G 1 75  ? 136.10236 147.97049 174.10718 1.000 38.50429  ? 75  ARG G N   1 
ATOM 17811 C CA  . ARG G 1 75  ? 135.46400 149.03683 173.34319 1.000 25.95320  ? 75  ARG G CA  1 
ATOM 17812 C C   . ARG G 1 75  ? 136.04497 150.39948 173.69778 1.000 33.49116  ? 75  ARG G C   1 
ATOM 17813 O O   . ARG G 1 75  ? 136.17700 151.26664 172.82863 1.000 42.43690  ? 75  ARG G O   1 
ATOM 17814 C CB  . ARG G 1 75  ? 133.95393 149.01521 173.57545 1.000 30.39877  ? 75  ARG G CB  1 
ATOM 17815 C CG  . ARG G 1 75  ? 133.29172 147.71204 173.16152 1.000 32.27795  ? 75  ARG G CG  1 
ATOM 17816 C CD  . ARG G 1 75  ? 132.55660 147.85200 171.83736 1.000 34.97138  ? 75  ARG G CD  1 
ATOM 17817 N NE  . ARG G 1 75  ? 133.39791 148.42906 170.79531 1.000 41.36918  ? 75  ARG G NE  1 
ATOM 17818 C CZ  . ARG G 1 75  ? 134.31965 147.76002 170.11592 1.000 39.64647  ? 75  ARG G CZ  1 
ATOM 17819 N NH1 . ARG G 1 75  ? 134.56131 146.48106 170.35249 1.000 38.39148  ? 75  ARG G NH1 1 
ATOM 17820 N NH2 . ARG G 1 75  ? 135.01783 148.39077 169.17607 1.000 34.86469  ? 75  ARG G NH2 1 
ATOM 17821 N N   . GLN G 1 76  ? 136.40006 150.60917 174.96668 1.000 41.14734  ? 76  GLN G N   1 
ATOM 17822 C CA  . GLN G 1 76  ? 137.02464 151.87035 175.35395 1.000 36.77942  ? 76  GLN G CA  1 
ATOM 17823 C C   . GLN G 1 76  ? 138.40630 152.01867 174.72402 1.000 45.20370  ? 76  GLN G C   1 
ATOM 17824 O O   . GLN G 1 76  ? 138.78230 153.11273 174.28551 1.000 57.30367  ? 76  GLN G O   1 
ATOM 17825 C CB  . GLN G 1 76  ? 137.09716 151.96767 176.87760 1.000 41.38667  ? 76  GLN G CB  1 
ATOM 17826 C CG  . GLN G 1 76  ? 135.73907 152.18711 177.53166 1.000 39.74575  ? 76  GLN G CG  1 
ATOM 17827 C CD  . GLN G 1 76  ? 135.82140 152.33636 179.03752 1.000 40.81046  ? 76  GLN G CD  1 
ATOM 17828 O OE1 . GLN G 1 76  ? 136.81469 151.96037 179.65744 1.000 48.10950  ? 76  GLN G OE1 1 
ATOM 17829 N NE2 . GLN G 1 76  ? 134.76990 152.88485 179.63515 1.000 43.39535  ? 76  GLN G NE2 1 
ATOM 17830 N N   . ALA G 1 77  ? 139.17216 150.92669 174.65809 1.000 42.01835  ? 77  ALA G N   1 
ATOM 17831 C CA  . ALA G 1 77  ? 140.46158 150.96772 173.97469 1.000 42.16021  ? 77  ALA G CA  1 
ATOM 17832 C C   . ALA G 1 77  ? 140.28800 151.23463 172.48405 1.000 43.87560  ? 77  ALA G C   1 
ATOM 17833 O O   . ALA G 1 77  ? 141.07252 151.97982 171.88117 1.000 45.76169  ? 77  ALA G O   1 
ATOM 17834 C CB  . ALA G 1 77  ? 141.21774 149.65980 174.20319 1.000 46.11254  ? 77  ALA G CB  1 
ATOM 17835 N N   . ALA G 1 78  ? 139.26904 150.62662 171.86967 1.000 47.04151  ? 78  ALA G N   1 
ATOM 17836 C CA  . ALA G 1 78  ? 138.98788 150.89903 170.46350 1.000 41.77665  ? 78  ALA G CA  1 
ATOM 17837 C C   . ALA G 1 78  ? 138.61279 152.36051 170.25178 1.000 43.65070  ? 78  ALA G C   1 
ATOM 17838 O O   . ALA G 1 78  ? 139.02150 152.97752 169.26194 1.000 51.27438  ? 78  ALA G O   1 
ATOM 17839 C CB  . ALA G 1 78  ? 137.87625 149.97872 169.96187 1.000 49.14137  ? 78  ALA G CB  1 
ATOM 17840 N N   . TYR G 1 79  ? 137.83041 152.92785 171.17289 1.000 50.08764  ? 79  TYR G N   1 
ATOM 17841 C CA  . TYR G 1 79  ? 137.50239 154.34858 171.11052 1.000 46.17148  ? 79  TYR G CA  1 
ATOM 17842 C C   . TYR G 1 79  ? 138.75700 155.20476 171.20678 1.000 46.58348  ? 79  TYR G C   1 
ATOM 17843 O O   . TYR G 1 79  ? 138.90921 156.18335 170.46622 1.000 48.91818  ? 79  TYR G O   1 
ATOM 17844 C CB  . TYR G 1 79  ? 136.52056 154.70220 172.23165 1.000 40.56823  ? 79  TYR G CB  1 
ATOM 17845 C CG  . TYR G 1 79  ? 136.15497 156.17140 172.33346 1.000 44.13771  ? 79  TYR G CG  1 
ATOM 17846 C CD1 . TYR G 1 79  ? 136.95394 157.06328 173.04164 1.000 51.33445  ? 79  TYR G CD1 1 
ATOM 17847 C CD2 . TYR G 1 79  ? 135.00134 156.66193 171.73772 1.000 50.27678  ? 79  TYR G CD2 1 
ATOM 17848 C CE1 . TYR G 1 79  ? 136.62127 158.40021 173.13965 1.000 49.34531  ? 79  TYR G CE1 1 
ATOM 17849 C CE2 . TYR G 1 79  ? 134.65976 157.99850 171.83253 1.000 43.26773  ? 79  TYR G CE2 1 
ATOM 17850 C CZ  . TYR G 1 79  ? 135.47287 158.86199 172.53443 1.000 41.10718  ? 79  TYR G CZ  1 
ATOM 17851 O OH  . TYR G 1 79  ? 135.13665 160.19235 172.63123 1.000 40.57786  ? 79  TYR G OH  1 
ATOM 17852 N N   . VAL G 1 80  ? 139.66328 154.85437 172.12099 1.000 54.15215  ? 80  VAL G N   1 
ATOM 17853 C CA  . VAL G 1 80  ? 140.88335 155.63774 172.30016 1.000 46.11731  ? 80  VAL G CA  1 
ATOM 17854 C C   . VAL G 1 80  ? 141.73235 155.59755 171.03514 1.000 41.10355  ? 80  VAL G C   1 
ATOM 17855 O O   . VAL G 1 80  ? 142.23101 156.62800 170.56832 1.000 45.61046  ? 80  VAL G O   1 
ATOM 17856 C CB  . VAL G 1 80  ? 141.66853 155.13832 173.52657 1.000 44.08317  ? 80  VAL G CB  1 
ATOM 17857 C CG1 . VAL G 1 80  ? 143.10624 155.63036 173.47743 1.000 42.99085  ? 80  VAL G CG1 1 
ATOM 17858 C CG2 . VAL G 1 80  ? 140.99385 155.59762 174.80732 1.000 43.40375  ? 80  VAL G CG2 1 
ATOM 17859 N N   . ASP G 1 81  ? 141.89742 154.40965 170.45004 1.000 32.97110  ? 81  ASP G N   1 
ATOM 17860 C CA  . ASP G 1 81  ? 142.75480 154.29428 169.27457 1.000 23.83247  ? 81  ASP G CA  1 
ATOM 17861 C C   . ASP G 1 81  ? 142.08192 154.75926 167.98670 1.000 26.16864  ? 81  ASP G C   1 
ATOM 17862 O O   . ASP G 1 81  ? 142.77832 154.99902 166.99468 1.000 34.58431  ? 81  ASP G O   1 
ATOM 17863 C CB  . ASP G 1 81  ? 143.31239 152.85654 169.17705 1.000 29.77920  ? 81  ASP G CB  1 
ATOM 17864 C CG  . ASP G 1 81  ? 142.43312 151.87531 168.37806 1.000 42.77608  ? 81  ASP G CG  1 
ATOM 17865 O OD1 . ASP G 1 81  ? 141.44812 152.23968 167.70447 1.000 47.87338  ? 81  ASP G OD1 1 
ATOM 17866 O OD2 . ASP G 1 81  ? 142.76662 150.67256 168.42608 1.000 42.18355  ? 81  ASP G OD2 1 
ATOM 17867 N N   . SER G 1 82  ? 140.75686 154.89892 167.97797 1.000 39.59911  ? 82  SER G N   1 
ATOM 17868 C CA  . SER G 1 82  ? 140.05053 155.37703 166.79618 1.000 22.19440  ? 82  SER G CA  1 
ATOM 17869 C C   . SER G 1 82  ? 139.94300 156.89351 166.74734 1.000 20.16313  ? 82  SER G C   1 
ATOM 17870 O O   . SER G 1 82  ? 139.85392 157.46646 165.65534 1.000 28.93795  ? 82  SER G O   1 
ATOM 17871 C CB  . SER G 1 82  ? 138.64746 154.76682 166.73828 1.000 28.45664  ? 82  SER G CB  1 
ATOM 17872 O OG  . SER G 1 82  ? 138.21479 154.60765 165.39919 1.000 41.67452  ? 82  SER G OG  1 
ATOM 17873 N N   . SER G 1 83  ? 139.94983 157.55340 167.90122 1.000 40.34888  ? 83  SER G N   1 
ATOM 17874 C CA  . SER G 1 83  ? 139.82321 159.00095 167.97904 1.000 38.44700  ? 83  SER G CA  1 
ATOM 17875 C C   . SER G 1 83  ? 141.16440 159.71783 167.93353 1.000 42.36505  ? 83  SER G C   1 
ATOM 17876 O O   . SER G 1 83  ? 141.19260 160.95239 167.96035 1.000 48.16864  ? 83  SER G O   1 
ATOM 17877 C CB  . SER G 1 83  ? 139.07706 159.38927 169.25607 1.000 47.58217  ? 83  SER G CB  1 
ATOM 17878 O OG  . SER G 1 83  ? 139.88215 159.15833 170.39484 1.000 41.79059  ? 83  SER G OG  1 
ATOM 17879 N N   . CYS G 1 84  ? 142.27097 158.97947 167.87490 1.000 40.95490  ? 84  CYS G N   1 
ATOM 17880 C CA  . CYS G 1 84  ? 143.58986 159.58027 167.74991 1.000 33.08769  ? 84  CYS G CA  1 
ATOM 17881 C C   . CYS G 1 84  ? 144.15816 159.47089 166.34394 1.000 29.53128  ? 84  CYS G C   1 
ATOM 17882 O O   . CYS G 1 84  ? 145.07471 160.22598 166.00207 1.000 30.59037  ? 84  CYS G O   1 
ATOM 17883 C CB  . CYS G 1 84  ? 144.55858 158.93377 168.74498 1.000 31.86539  ? 84  CYS G CB  1 
ATOM 17884 S SG  . CYS G 1 84  ? 144.05616 159.14794 170.46355 1.000 34.91910  ? 84  CYS G SG  1 
ATOM 17885 N N   . TRP G 1 85  ? 143.64028 158.54927 165.52922 1.000 22.03558  ? 85  TRP G N   1 
ATOM 17886 C CA  . TRP G 1 85  ? 144.05180 158.48062 164.13207 1.000 21.06321  ? 85  TRP G CA  1 
ATOM 17887 C C   . TRP G 1 85  ? 143.53766 159.67721 163.34206 1.000 30.55748  ? 85  TRP G C   1 
ATOM 17888 O O   . TRP G 1 85  ? 144.24126 160.20016 162.47026 1.000 45.24292  ? 85  TRP G O   1 
ATOM 17889 C CB  . TRP G 1 85  ? 143.56583 157.17615 163.50215 1.000 25.73685  ? 85  TRP G CB  1 
ATOM 17890 C CG  . TRP G 1 85  ? 143.93870 157.04079 162.05715 1.000 29.29836  ? 85  TRP G CG  1 
ATOM 17891 C CD1 . TRP G 1 85  ? 143.09272 156.79887 161.01507 1.000 31.38718  ? 85  TRP G CD1 1 
ATOM 17892 C CD2 . TRP G 1 85  ? 145.25239 157.14492 161.49108 1.000 34.36017  ? 85  TRP G CD2 1 
ATOM 17893 N NE1 . TRP G 1 85  ? 143.79547 156.74486 159.83676 1.000 36.81154  ? 85  TRP G NE1 1 
ATOM 17894 C CE2 . TRP G 1 85  ? 145.12327 156.95360 160.10154 1.000 35.92199  ? 85  TRP G CE2 1 
ATOM 17895 C CE3 . TRP G 1 85  ? 146.52454 157.37862 162.02400 1.000 30.37457  ? 85  TRP G CE3 1 
ATOM 17896 C CZ2 . TRP G 1 85  ? 146.21581 156.98967 159.23887 1.000 25.24757  ? 85  TRP G CZ2 1 
ATOM 17897 C CZ3 . TRP G 1 85  ? 147.60677 157.41509 161.16576 1.000 28.05834  ? 85  TRP G CZ3 1 
ATOM 17898 C CH2 . TRP G 1 85  ? 147.44595 157.22117 159.78912 1.000 28.12209  ? 85  TRP G CH2 1 
ATOM 17899 N N   . ASP G 1 86  ? 142.31661 160.12278 163.62803 1.000 27.69549  ? 86  ASP G N   1 
ATOM 17900 C CA  . ASP G 1 86  ? 141.71861 161.25291 162.92997 1.000 38.51169  ? 86  ASP G CA  1 
ATOM 17901 C C   . ASP G 1 86  ? 142.01692 162.59188 163.59254 1.000 28.50677  ? 86  ASP G C   1 
ATOM 17902 O O   . ASP G 1 86  ? 141.55075 163.62666 163.10518 1.000 42.64660  ? 86  ASP G O   1 
ATOM 17903 C CB  . ASP G 1 86  ? 140.20066 161.04928 162.79790 1.000 35.32382  ? 86  ASP G CB  1 
ATOM 17904 C CG  . ASP G 1 86  ? 139.45059 161.26007 164.10738 1.000 36.40853  ? 86  ASP G CG  1 
ATOM 17905 O OD1 . ASP G 1 86  ? 140.08322 161.28875 165.18464 1.000 36.58083  ? 86  ASP G OD1 1 
ATOM 17906 O OD2 . ASP G 1 86  ? 138.21046 161.40057 164.05449 1.000 35.47859  ? 86  ASP G OD2 1 
ATOM 17907 N N   . SER G 1 87  ? 142.77475 162.59510 164.68426 1.000 21.30217  ? 87  SER G N   1 
ATOM 17908 C CA  . SER G 1 87  ? 143.13552 163.80133 165.42102 1.000 27.99796  ? 87  SER G CA  1 
ATOM 17909 C C   . SER G 1 87  ? 144.61872 163.78386 165.76303 1.000 41.32286  ? 87  SER G C   1 
ATOM 17910 O O   . SER G 1 87  ? 145.01866 163.97202 166.91393 1.000 42.98502  ? 87  SER G O   1 
ATOM 17911 C CB  . SER G 1 87  ? 142.29060 163.94570 166.68309 1.000 39.19974  ? 87  SER G CB  1 
ATOM 17912 O OG  . SER G 1 87  ? 142.94377 164.75820 167.64288 1.000 45.30686  ? 87  SER G OG  1 
ATOM 17913 N N   . LEU G 1 88  ? 145.46094 163.55668 164.75598 1.000 38.46110  ? 88  LEU G N   1 
ATOM 17914 C CA  . LEU G 1 88  ? 146.89290 163.36844 164.98262 1.000 32.09609  ? 88  LEU G CA  1 
ATOM 17915 C C   . LEU G 1 88  ? 147.48717 164.68297 165.46642 1.000 30.55709  ? 88  LEU G C   1 
ATOM 17916 O O   . LEU G 1 88  ? 147.78772 165.57749 164.67362 1.000 43.60150  ? 88  LEU G O   1 
ATOM 17917 C CB  . LEU G 1 88  ? 147.58281 162.89881 163.70630 1.000 26.26605  ? 88  LEU G CB  1 
ATOM 17918 C CG  . LEU G 1 88  ? 147.36948 161.46179 163.22883 1.000 23.81999  ? 88  LEU G CG  1 
ATOM 17919 C CD1 . LEU G 1 88  ? 147.21392 161.42673 161.71813 1.000 21.11819  ? 88  LEU G CD1 1 
ATOM 17920 C CD2 . LEU G 1 88  ? 148.52522 160.57759 163.66453 1.000 34.49208  ? 88  LEU G CD2 1 
ATOM 17921 N N   . LEU G 1 89  ? 147.66383 164.79596 166.78058 1.000 31.18872  ? 89  LEU G N   1 
ATOM 17922 C CA  . LEU G 1 89  ? 148.17943 166.01274 167.39715 1.000 36.93846  ? 89  LEU G CA  1 
ATOM 17923 C C   . LEU G 1 89  ? 149.07540 165.61728 168.55794 1.000 36.02712  ? 89  LEU G C   1 
ATOM 17924 O O   . LEU G 1 89  ? 148.60686 164.99983 169.51891 1.000 44.91503  ? 89  LEU G O   1 
ATOM 17925 C CB  . LEU G 1 89  ? 147.04122 166.91330 167.88276 1.000 41.75828  ? 89  LEU G CB  1 
ATOM 17926 C CG  . LEU G 1 89  ? 146.31808 167.76479 166.83901 1.000 39.45373  ? 89  LEU G CG  1 
ATOM 17927 C CD1 . LEU G 1 89  ? 144.89189 168.04811 167.28251 1.000 37.59790  ? 89  LEU G CD1 1 
ATOM 17928 C CD2 . LEU G 1 89  ? 147.07183 169.06045 166.58915 1.000 40.11374  ? 89  LEU G CD2 1 
ATOM 17929 N N   . HIS G 1 90  ? 150.35419 165.97033 168.46988 1.000 31.29898  ? 90  HIS G N   1 
ATOM 17930 C CA  . HIS G 1 90  ? 151.30091 165.69442 169.54390 1.000 37.18987  ? 90  HIS G CA  1 
ATOM 17931 C C   . HIS G 1 90  ? 151.18101 166.79123 170.59439 1.000 41.69040  ? 90  HIS G C   1 
ATOM 17932 O O   . HIS G 1 90  ? 151.55026 167.94324 170.34535 1.000 50.93723  ? 90  HIS G O   1 
ATOM 17933 C CB  . HIS G 1 90  ? 152.72150 165.60640 168.99470 1.000 39.20484  ? 90  HIS G CB  1 
ATOM 17934 C CG  . HIS G 1 90  ? 153.75134 165.28793 170.03298 1.000 40.08713  ? 90  HIS G CG  1 
ATOM 17935 N ND1 . HIS G 1 90  ? 153.47494 164.52235 171.14501 1.000 43.95985  ? 90  HIS G ND1 1 
ATOM 17936 C CD2 . HIS G 1 90  ? 155.05733 165.63195 170.12852 1.000 42.60351  ? 90  HIS G CD2 1 
ATOM 17937 C CE1 . HIS G 1 90  ? 154.56598 164.40843 171.88094 1.000 41.38542  ? 90  HIS G CE1 1 
ATOM 17938 N NE2 . HIS G 1 90  ? 155.54055 165.07242 171.28629 1.000 43.76664  ? 90  HIS G NE2 1 
ATOM 17939 N N   . HIS G 1 91  ? 150.65851 166.43739 171.76961 1.000 35.55602  ? 91  HIS G N   1 
ATOM 17940 C CA  . HIS G 1 91  ? 150.50332 167.38663 172.87209 1.000 33.75715  ? 91  HIS G CA  1 
ATOM 17941 C C   . HIS G 1 91  ? 151.81395 167.46318 173.65671 1.000 37.93173  ? 91  HIS G C   1 
ATOM 17942 O O   . HIS G 1 91  ? 151.95731 166.93673 174.76216 1.000 41.72509  ? 91  HIS G O   1 
ATOM 17943 C CB  . HIS G 1 91  ? 149.33995 166.98391 173.76795 1.000 39.97145  ? 91  HIS G CB  1 
ATOM 17944 C CG  . HIS G 1 91  ? 147.99458 167.17676 173.14038 1.000 41.17759  ? 91  HIS G CG  1 
ATOM 17945 N ND1 . HIS G 1 91  ? 147.46467 166.29115 172.22697 1.000 39.25886  ? 91  HIS G ND1 1 
ATOM 17946 C CD2 . HIS G 1 91  ? 147.06823 168.15124 173.30004 1.000 35.33968  ? 91  HIS G CD2 1 
ATOM 17947 C CE1 . HIS G 1 91  ? 146.27124 166.71302 171.84892 1.000 36.79921  ? 91  HIS G CE1 1 
ATOM 17948 N NE2 . HIS G 1 91  ? 146.00710 167.83987 172.48512 1.000 36.85800  ? 91  HIS G NE2 1 
ATOM 17949 N N   . LYS G 1 92  ? 152.78896 168.13707 173.05330 1.000 70.68631  ? 92  LYS G N   1 
ATOM 17950 C CA  . LYS G 1 92  ? 154.09095 168.28479 173.68553 1.000 72.74313  ? 92  LYS G CA  1 
ATOM 17951 C C   . LYS G 1 92  ? 153.99999 169.20210 174.90009 1.000 74.36775  ? 92  LYS G C   1 
ATOM 17952 O O   . LYS G 1 92  ? 153.21957 170.15750 174.93276 1.000 75.41517  ? 92  LYS G O   1 
ATOM 17953 C CB  . LYS G 1 92  ? 155.11545 168.83206 172.69103 1.000 73.91404  ? 92  LYS G CB  1 
ATOM 17954 C CG  . LYS G 1 92  ? 154.75500 170.18172 172.09805 1.000 76.95210  ? 92  LYS G CG  1 
ATOM 17955 C CD  . LYS G 1 92  ? 155.81528 170.65331 171.11635 1.000 76.90340  ? 92  LYS G CD  1 
ATOM 17956 C CE  . LYS G 1 92  ? 155.79555 169.82236 169.84386 1.000 76.01215  ? 92  LYS G CE  1 
ATOM 17957 N NZ  . LYS G 1 92  ? 156.69344 170.38439 168.79773 1.000 77.60888  ? 92  LYS G NZ  1 
ATOM 17958 N N   . GLN G 1 93  ? 154.81101 168.89467 175.91158 1.000 92.82976  ? 93  GLN G N   1 
ATOM 17959 C CA  . GLN G 1 93  ? 154.85388 169.68875 177.13177 1.000 96.02188  ? 93  GLN G CA  1 
ATOM 17960 C C   . GLN G 1 93  ? 155.61626 170.99582 176.96366 1.000 98.01595  ? 93  GLN G C   1 
ATOM 17961 O O   . GLN G 1 93  ? 155.57298 171.83858 177.86649 1.000 96.10459  ? 93  GLN G O   1 
ATOM 17962 C CB  . GLN G 1 93  ? 155.48466 168.87353 178.26331 1.000 95.28496  ? 93  GLN G CB  1 
ATOM 17963 C CG  . GLN G 1 93  ? 157.00144 168.78849 178.18954 1.000 97.58984  ? 93  GLN G CG  1 
ATOM 17964 C CD  . GLN G 1 93  ? 157.48214 167.78678 177.15672 1.000 98.26134  ? 93  GLN G CD  1 
ATOM 17965 O OE1 . GLN G 1 93  ? 156.69698 167.00567 176.61918 1.000 99.24202  ? 93  GLN G OE1 1 
ATOM 17966 N NE2 . GLN G 1 93  ? 158.77869 167.80851 176.87055 1.000 96.26468  ? 93  GLN G NE2 1 
ATOM 17967 N N   . ASP G 1 94  ? 156.30676 171.18363 175.84389 1.000 101.45086 ? 94  ASP G N   1 
ATOM 17968 C CA  . ASP G 1 94  ? 157.09325 172.38942 175.61692 1.000 100.25135 ? 94  ASP G CA  1 
ATOM 17969 C C   . ASP G 1 94  ? 156.19554 173.58172 175.30327 1.000 100.00617 ? 94  ASP G C   1 
ATOM 17970 O O   . ASP G 1 94  ? 155.95266 174.43059 176.16109 1.000 99.25088  ? 94  ASP G O   1 
ATOM 17971 C CB  . ASP G 1 94  ? 158.09178 172.16738 174.47937 1.000 98.69755  ? 94  ASP G CB  1 
ATOM 17972 C CG  . ASP G 1 94  ? 159.24109 171.26419 174.88182 1.000 100.69075 ? 94  ASP G CG  1 
ATOM 17973 O OD1 . ASP G 1 94  ? 159.25337 170.79599 176.03976 1.000 99.39269  ? 94  ASP G OD1 1 
ATOM 17974 O OD2 . ASP G 1 94  ? 160.13111 171.02075 174.04015 1.000 100.64735 ? 94  ASP G OD2 1 
ATOM 17975 N N   . GLN G 1 98  ? 152.86958 178.39442 173.87929 1.000 96.29866  ? 98  GLN G N   1 
ATOM 17976 C CA  . GLN G 1 98  ? 152.68868 177.27411 174.79485 1.000 98.99022  ? 98  GLN G CA  1 
ATOM 17977 C C   . GLN G 1 98  ? 151.73941 176.23418 174.20730 1.000 100.15742 ? 98  GLN G C   1 
ATOM 17978 O O   . GLN G 1 98  ? 150.82272 176.57357 173.45696 1.000 100.77878 ? 98  GLN G O   1 
ATOM 17979 C CB  . GLN G 1 98  ? 152.16548 177.76590 176.14674 1.000 97.28359  ? 98  GLN G CB  1 
ATOM 17980 C CG  . GLN G 1 98  ? 150.79627 178.42408 176.08399 1.000 99.13466  ? 98  GLN G CG  1 
ATOM 17981 C CD  . GLN G 1 98  ? 150.65145 179.56439 177.07215 1.000 99.13246  ? 98  GLN G CD  1 
ATOM 17982 O OE1 . GLN G 1 98  ? 149.67445 179.63478 177.81761 1.000 97.51444  ? 98  GLN G OE1 1 
ATOM 17983 N NE2 . GLN G 1 98  ? 151.62628 180.46620 177.08222 1.000 99.57854  ? 98  GLN G NE2 1 
ATOM 17984 N N   . ASP G 1 99  ? 151.97369 174.96739 174.55545 1.000 101.50293 ? 99  ASP G N   1 
ATOM 17985 C CA  . ASP G 1 99  ? 151.16630 173.84176 174.08420 1.000 103.73338 ? 99  ASP G CA  1 
ATOM 17986 C C   . ASP G 1 99  ? 151.13104 173.79629 172.55453 1.000 102.11820 ? 99  ASP G C   1 
ATOM 17987 O O   . ASP G 1 99  ? 150.07426 173.85558 171.92255 1.000 102.34883 ? 99  ASP G O   1 
ATOM 17988 C CB  . ASP G 1 99  ? 149.75148 173.89767 174.67183 1.000 102.62007 ? 99  ASP G CB  1 
ATOM 17989 C CG  . ASP G 1 99  ? 149.74043 174.33142 176.12453 1.000 101.20355 ? 99  ASP G CG  1 
ATOM 17990 O OD1 . ASP G 1 99  ? 150.47652 173.72734 176.93281 1.000 101.71834 ? 99  ASP G OD1 1 
ATOM 17991 O OD2 . ASP G 1 99  ? 148.99578 175.27704 176.45808 1.000 99.26326  ? 99  ASP G OD2 1 
ATOM 17992 N N   . LYS G 1 100 ? 152.32055 173.68723 171.96680 1.000 99.67495  ? 100 LYS G N   1 
ATOM 17993 C CA  . LYS G 1 100 ? 152.47364 173.65028 170.51302 1.000 102.23350 ? 100 LYS G CA  1 
ATOM 17994 C C   . LYS G 1 100 ? 152.05834 172.27098 170.01826 1.000 101.14443 ? 100 LYS G C   1 
ATOM 17995 O O   . LYS G 1 100 ? 152.88063 171.37080 169.84579 1.000 99.92820  ? 100 LYS G O   1 
ATOM 17996 C CB  . LYS G 1 100 ? 153.90675 173.97966 170.11391 1.000 103.34380 ? 100 LYS G CB  1 
ATOM 17997 C CG  . LYS G 1 100 ? 154.17433 175.46370 169.92888 1.000 101.76221 ? 100 LYS G CG  1 
ATOM 17998 C CD  . LYS G 1 100 ? 153.35596 176.02903 168.77999 1.000 101.41194 ? 100 LYS G CD  1 
ATOM 17999 C CE  . LYS G 1 100 ? 153.79059 175.43422 167.45004 1.000 100.29876 ? 100 LYS G CE  1 
ATOM 18000 N NZ  . LYS G 1 100 ? 152.62962 175.14394 166.56411 1.000 98.88161  ? 100 LYS G NZ  1 
ATOM 18001 N N   . MET G 1 101 ? 150.75991 172.10771 169.77125 1.000 93.46209  ? 101 MET G N   1 
ATOM 18002 C CA  . MET G 1 101 ? 150.22913 170.82552 169.32719 1.000 92.40159  ? 101 MET G CA  1 
ATOM 18003 C C   . MET G 1 101 ? 150.59113 170.57081 167.86975 1.000 93.99310  ? 101 MET G C   1 
ATOM 18004 O O   . MET G 1 101 ? 149.84047 170.94030 166.96101 1.000 95.73744  ? 101 MET G O   1 
ATOM 18005 C CB  . MET G 1 101 ? 148.71205 170.77888 169.52174 1.000 91.22195  ? 101 MET G CB  1 
ATOM 18006 C CG  . MET G 1 101 ? 148.26694 171.00600 170.95860 1.000 92.15343  ? 101 MET G CG  1 
ATOM 18007 S SD  . MET G 1 101 ? 146.47410 171.00658 171.15249 1.000 101.19883 ? 101 MET G SD  1 
ATOM 18008 C CE  . MET G 1 101 ? 145.96958 171.85088 169.65596 1.000 93.31763  ? 101 MET G CE  1 
ATOM 18009 N N   . LYS G 1 102 ? 151.74315 169.94469 167.64145 1.000 55.07978  ? 102 LYS G N   1 
ATOM 18010 C CA  . LYS G 1 102 ? 152.19243 169.66265 166.28518 1.000 50.06882  ? 102 LYS G CA  1 
ATOM 18011 C C   . LYS G 1 102 ? 151.36335 168.53912 165.67524 1.000 51.81121  ? 102 LYS G C   1 
ATOM 18012 O O   . LYS G 1 102 ? 151.14447 167.50019 166.30559 1.000 60.21142  ? 102 LYS G O   1 
ATOM 18013 C CB  . LYS G 1 102 ? 153.67427 169.28953 166.28829 1.000 51.07156  ? 102 LYS G CB  1 
ATOM 18014 C CG  . LYS G 1 102 ? 154.11456 168.45777 165.09219 1.000 55.72400  ? 102 LYS G CG  1 
ATOM 18015 C CD  . LYS G 1 102 ? 155.52627 167.91159 165.26811 1.000 59.06017  ? 102 LYS G CD  1 
ATOM 18016 C CE  . LYS G 1 102 ? 155.83828 167.60951 166.72653 1.000 59.27421  ? 102 LYS G CE  1 
ATOM 18017 N NZ  . LYS G 1 102 ? 157.02678 166.72453 166.86934 1.000 57.57368  ? 102 LYS G NZ  1 
ATOM 18018 N N   . SER G 1 103 ? 150.90371 168.74918 164.44618 1.000 32.49809  ? 103 SER G N   1 
ATOM 18019 C CA  . SER G 1 103 ? 150.10713 167.75989 163.73824 1.000 32.63170  ? 103 SER G CA  1 
ATOM 18020 C C   . SER G 1 103 ? 150.99783 166.85327 162.89683 1.000 39.05215  ? 103 SER G C   1 
ATOM 18021 O O   . SER G 1 103 ? 152.06793 167.25522 162.43231 1.000 41.52075  ? 103 SER G O   1 
ATOM 18022 C CB  . SER G 1 103 ? 149.06784 168.44240 162.84733 1.000 37.82638  ? 103 SER G CB  1 
ATOM 18023 O OG  . SER G 1 103 ? 148.18146 167.49521 162.27787 1.000 42.41673  ? 103 SER G OG  1 
ATOM 18024 N N   . LEU G 1 104 ? 150.54073 165.61579 162.70646 1.000 36.59800  ? 104 LEU G N   1 
ATOM 18025 C CA  . LEU G 1 104 ? 151.25512 164.64499 161.88590 1.000 29.77374  ? 104 LEU G CA  1 
ATOM 18026 C C   . LEU G 1 104 ? 150.37668 164.18378 160.72978 1.000 32.27017  ? 104 LEU G C   1 
ATOM 18027 O O   . LEU G 1 104 ? 150.28597 162.98484 160.44818 1.000 44.90850  ? 104 LEU G O   1 
ATOM 18028 C CB  . LEU G 1 104 ? 151.70315 163.44771 162.72774 1.000 40.26496  ? 104 LEU G CB  1 
ATOM 18029 C CG  . LEU G 1 104 ? 152.57107 163.74485 163.95268 1.000 38.49104  ? 104 LEU G CG  1 
ATOM 18030 C CD1 . LEU G 1 104 ? 151.83519 163.38344 165.23235 1.000 40.21611  ? 104 LEU G CD1 1 
ATOM 18031 C CD2 . LEU G 1 104 ? 153.89620 163.00444 163.86739 1.000 35.41143  ? 104 LEU G CD2 1 
ATOM 18032 N N   . TRP G 1 105 ? 149.73018 165.13344 160.05543 1.000 43.15959  ? 105 TRP G N   1 
ATOM 18033 C CA  . TRP G 1 105 ? 148.77182 164.86206 158.98746 1.000 46.68989  ? 105 TRP G CA  1 
ATOM 18034 C C   . TRP G 1 105 ? 149.34393 164.20622 157.72545 1.000 51.55226  ? 105 TRP G C   1 
ATOM 18035 O O   . TRP G 1 105 ? 148.58554 163.52117 157.02529 1.000 51.22294  ? 105 TRP G O   1 
ATOM 18036 C CB  . TRP G 1 105 ? 148.04293 166.15688 158.60769 1.000 53.09289  ? 105 TRP G CB  1 
ATOM 18037 C CG  . TRP G 1 105 ? 148.92962 167.24675 158.09282 1.000 54.85788  ? 105 TRP G CG  1 
ATOM 18038 C CD1 . TRP G 1 105 ? 149.51925 168.23664 158.82295 1.000 45.92404  ? 105 TRP G CD1 1 
ATOM 18039 C CD2 . TRP G 1 105 ? 149.32292 167.46309 156.73232 1.000 54.49889  ? 105 TRP G CD2 1 
ATOM 18040 N NE1 . TRP G 1 105 ? 150.25974 169.05261 158.00313 1.000 45.18192  ? 105 TRP G NE1 1 
ATOM 18041 C CE2 . TRP G 1 105 ? 150.15706 168.59796 156.71482 1.000 52.18982  ? 105 TRP G CE2 1 
ATOM 18042 C CE3 . TRP G 1 105 ? 149.05824 166.80174 155.52926 1.000 44.18824  ? 105 TRP G CE3 1 
ATOM 18043 C CZ2 . TRP G 1 105 ? 150.72327 169.08927 155.54151 1.000 51.85145  ? 105 TRP G CZ2 1 
ATOM 18044 C CZ3 . TRP G 1 105 ? 149.62147 167.29069 154.36634 1.000 44.00500  ? 105 TRP G CZ3 1 
ATOM 18045 C CH2 . TRP G 1 105 ? 150.44412 168.42327 154.38050 1.000 52.02089  ? 105 TRP G CH2 1 
ATOM 18046 N N   . PRO G 1 106 ? 150.62723 164.38327 157.36511 1.000 49.51643  ? 106 PRO G N   1 
ATOM 18047 C CA  . PRO G 1 106 ? 151.12475 163.67451 156.17058 1.000 49.84419  ? 106 PRO G CA  1 
ATOM 18048 C C   . PRO G 1 106 ? 150.98547 162.16482 156.25796 1.000 52.83237  ? 106 PRO G C   1 
ATOM 18049 O O   . PRO G 1 106 ? 150.77452 161.51098 155.22680 1.000 53.17268  ? 106 PRO G O   1 
ATOM 18050 C CB  . PRO G 1 106 ? 152.59966 164.10006 156.08627 1.000 42.40881  ? 106 PRO G CB  1 
ATOM 18051 C CG  . PRO G 1 106 ? 152.90991 164.75784 157.37821 1.000 40.31008  ? 106 PRO G CG  1 
ATOM 18052 C CD  . PRO G 1 106 ? 151.63357 165.34525 157.85027 1.000 47.12016  ? 106 PRO G CD  1 
ATOM 18053 N N   . HIS G 1 107 ? 151.08399 161.59290 157.46101 1.000 54.38934  ? 107 HIS G N   1 
ATOM 18054 C CA  . HIS G 1 107 ? 150.87968 160.15666 157.61804 1.000 47.60888  ? 107 HIS G CA  1 
ATOM 18055 C C   . HIS G 1 107 ? 149.49082 159.74692 157.14668 1.000 45.87196  ? 107 HIS G C   1 
ATOM 18056 O O   . HIS G 1 107 ? 149.32783 158.71090 156.49160 1.000 47.89642  ? 107 HIS G O   1 
ATOM 18057 C CB  . HIS G 1 107 ? 151.08663 159.75380 159.07824 1.000 48.15777  ? 107 HIS G CB  1 
ATOM 18058 C CG  . HIS G 1 107 ? 152.52395 159.61244 159.47162 1.000 49.83636  ? 107 HIS G CG  1 
ATOM 18059 N ND1 . HIS G 1 107 ? 153.24704 160.64246 160.03337 1.000 38.13759  ? 107 HIS G ND1 1 
ATOM 18060 C CD2 . HIS G 1 107 ? 153.37084 158.55924 159.39029 1.000 49.08087  ? 107 HIS G CD2 1 
ATOM 18061 C CE1 . HIS G 1 107 ? 154.47809 160.23087 160.27850 1.000 44.63558  ? 107 HIS G CE1 1 
ATOM 18062 N NE2 . HIS G 1 107 ? 154.57942 158.97043 159.89727 1.000 49.33263  ? 107 HIS G NE2 1 
ATOM 18063 N N   . LYS G 1 108 ? 148.47626 160.54801 157.47326 1.000 36.00267  ? 108 LYS G N   1 
ATOM 18064 C CA  . LYS G 1 108 ? 147.11946 160.25788 157.02844 1.000 32.41006  ? 108 LYS G CA  1 
ATOM 18065 C C   . LYS G 1 108 ? 146.90082 160.61876 155.56347 1.000 37.51689  ? 108 LYS G C   1 
ATOM 18066 O O   . LYS G 1 108 ? 146.06046 160.00237 154.89924 1.000 39.88808  ? 108 LYS G O   1 
ATOM 18067 C CB  . LYS G 1 108 ? 146.11119 161.00124 157.90762 1.000 34.43623  ? 108 LYS G CB  1 
ATOM 18068 C CG  . LYS G 1 108 ? 144.75049 160.32964 157.98548 1.000 41.08214  ? 108 LYS G CG  1 
ATOM 18069 C CD  . LYS G 1 108 ? 143.68772 161.22336 158.61272 1.000 35.87915  ? 108 LYS G CD  1 
ATOM 18070 C CE  . LYS G 1 108 ? 144.26494 162.13807 159.67936 1.000 36.27701  ? 108 LYS G CE  1 
ATOM 18071 N NZ  . LYS G 1 108 ? 143.19943 162.90511 160.38080 1.000 33.13976  ? 108 LYS G NZ  1 
ATOM 18072 N N   . ALA G 1 109 ? 147.63534 161.60311 155.04457 1.000 39.77069  ? 109 ALA G N   1 
ATOM 18073 C CA  . ALA G 1 109 ? 147.38221 162.12846 153.70809 1.000 27.06194  ? 109 ALA G CA  1 
ATOM 18074 C C   . ALA G 1 109 ? 148.21420 161.47181 152.61160 1.000 30.94812  ? 109 ALA G C   1 
ATOM 18075 O O   . ALA G 1 109 ? 147.99086 161.77377 151.43446 1.000 40.26396  ? 109 ALA G O   1 
ATOM 18076 C CB  . ALA G 1 109 ? 147.63139 163.64033 153.68409 1.000 21.61280  ? 109 ALA G CB  1 
ATOM 18077 N N   . LEU G 1 110 ? 149.15915 160.59574 152.96123 1.000 30.95312  ? 110 LEU G N   1 
ATOM 18078 C CA  . LEU G 1 110 ? 150.07482 160.04623 151.95956 1.000 30.68022  ? 110 LEU G CA  1 
ATOM 18079 C C   . LEU G 1 110 ? 149.38241 159.40898 150.75480 1.000 28.58059  ? 110 LEU G C   1 
ATOM 18080 O O   . LEU G 1 110 ? 149.76924 159.72874 149.61516 1.000 34.16298  ? 110 LEU G O   1 
ATOM 18081 C CB  . LEU G 1 110 ? 151.02915 159.05952 152.64301 1.000 34.63257  ? 110 LEU G CB  1 
ATOM 18082 C CG  . LEU G 1 110 ? 152.24901 158.59107 151.84933 1.000 36.28677  ? 110 LEU G CG  1 
ATOM 18083 C CD1 . LEU G 1 110 ? 153.41516 159.54086 152.06004 1.000 30.29097  ? 110 LEU G CD1 1 
ATOM 18084 C CD2 . LEU G 1 110 ? 152.63385 157.17707 152.25105 1.000 30.80855  ? 110 LEU G CD2 1 
ATOM 18085 N N   . PRO G 1 111 ? 148.39447 158.51235 150.90558 1.000 27.42478  ? 111 PRO G N   1 
ATOM 18086 C CA  . PRO G 1 111 ? 147.74910 157.96016 149.69745 1.000 30.81231  ? 111 PRO G CA  1 
ATOM 18087 C C   . PRO G 1 111 ? 147.04631 159.00991 148.85043 1.000 32.07414  ? 111 PRO G C   1 
ATOM 18088 O O   . PRO G 1 111 ? 147.09178 158.93685 147.61116 1.000 31.26489  ? 111 PRO G O   1 
ATOM 18089 C CB  . PRO G 1 111 ? 146.76433 156.92619 150.26483 1.000 29.44119  ? 111 PRO G CB  1 
ATOM 18090 C CG  . PRO G 1 111 ? 146.55525 157.32321 151.68026 1.000 33.68478  ? 111 PRO G CG  1 
ATOM 18091 C CD  . PRO G 1 111 ? 147.85419 157.90187 152.13407 1.000 30.42778  ? 111 PRO G CD  1 
ATOM 18092 N N   . TYR G 1 112 ? 146.40748 159.99834 149.48781 1.000 35.92620  ? 112 TYR G N   1 
ATOM 18093 C CA  . TYR G 1 112 ? 145.78723 161.08026 148.72967 1.000 32.03734  ? 112 TYR G CA  1 
ATOM 18094 C C   . TYR G 1 112 ? 146.82906 161.81745 147.90493 1.000 29.86305  ? 112 TYR G C   1 
ATOM 18095 O O   . TYR G 1 112 ? 146.59958 162.13074 146.73156 1.000 29.10826  ? 112 TYR G O   1 
ATOM 18096 C CB  . TYR G 1 112 ? 145.08672 162.08169 149.65434 1.000 37.17742  ? 112 TYR G CB  1 
ATOM 18097 C CG  . TYR G 1 112 ? 144.25518 161.53098 150.79527 1.000 42.30167  ? 112 TYR G CG  1 
ATOM 18098 C CD1 . TYR G 1 112 ? 143.66503 160.27774 150.73341 1.000 34.53708  ? 112 TYR G CD1 1 
ATOM 18099 C CD2 . TYR G 1 112 ? 144.04838 162.29134 151.93881 1.000 41.30391  ? 112 TYR G CD2 1 
ATOM 18100 C CE1 . TYR G 1 112 ? 142.90843 159.79729 151.78754 1.000 35.53655  ? 112 TYR G CE1 1 
ATOM 18101 C CE2 . TYR G 1 112 ? 143.29419 161.81588 152.99036 1.000 38.08123  ? 112 TYR G CE2 1 
ATOM 18102 C CZ  . TYR G 1 112 ? 142.72244 160.57031 152.90833 1.000 46.65429  ? 112 TYR G CZ  1 
ATOM 18103 O OH  . TYR G 1 112 ? 141.96595 160.09168 153.95351 1.000 48.02312  ? 112 TYR G OH  1 
ATOM 18104 N N   . SER G 1 113 ? 147.98056 162.10967 148.51357 1.000 30.79324  ? 113 SER G N   1 
ATOM 18105 C CA  . SER G 1 113 ? 149.03554 162.83407 147.81649 1.000 22.96025  ? 113 SER G CA  1 
ATOM 18106 C C   . SER G 1 113 ? 149.58428 162.02433 146.65047 1.000 26.03913  ? 113 SER G C   1 
ATOM 18107 O O   . SER G 1 113 ? 149.86274 162.57696 145.58040 1.000 36.70295  ? 113 SER G O   1 
ATOM 18108 C CB  . SER G 1 113 ? 150.15193 163.19531 148.79497 1.000 22.91203  ? 113 SER G CB  1 
ATOM 18109 O OG  . SER G 1 113 ? 149.76667 164.27462 149.62777 1.000 28.66412  ? 113 SER G OG  1 
ATOM 18110 N N   . LEU G 1 114 ? 149.75467 160.71294 146.83801 1.000 13.99035  ? 114 LEU G N   1 
ATOM 18111 C CA  . LEU G 1 114 ? 150.24723 159.88170 145.74308 1.000 18.65812  ? 114 LEU G CA  1 
ATOM 18112 C C   . LEU G 1 114 ? 149.26398 159.86289 144.57740 1.000 22.24547  ? 114 LEU G C   1 
ATOM 18113 O O   . LEU G 1 114 ? 149.66535 159.99583 143.41185 1.000 26.61340  ? 114 LEU G O   1 
ATOM 18114 C CB  . LEU G 1 114 ? 150.52438 158.46384 146.24183 1.000 33.52472  ? 114 LEU G CB  1 
ATOM 18115 C CG  . LEU G 1 114 ? 151.80301 158.29721 147.06657 1.000 28.29903  ? 114 LEU G CG  1 
ATOM 18116 C CD1 . LEU G 1 114 ? 151.94324 156.87022 147.57319 1.000 26.20210  ? 114 LEU G CD1 1 
ATOM 18117 C CD2 . LEU G 1 114 ? 153.02426 158.70681 146.25687 1.000 23.59554  ? 114 LEU G CD2 1 
ATOM 18118 N N   . LEU G 1 115 ? 147.96784 159.71681 144.87059 1.000 33.49190  ? 115 LEU G N   1 
ATOM 18119 C CA  . LEU G 1 115 ? 146.97396 159.73813 143.79968 1.000 29.48042  ? 115 LEU G CA  1 
ATOM 18120 C C   . LEU G 1 115 ? 146.93842 161.09566 143.10544 1.000 26.07431  ? 115 LEU G C   1 
ATOM 18121 O O   . LEU G 1 115 ? 146.81626 161.17244 141.87530 1.000 23.74436  ? 115 LEU G O   1 
ATOM 18122 C CB  . LEU G 1 115 ? 145.59416 159.37864 144.34923 1.000 36.48403  ? 115 LEU G CB  1 
ATOM 18123 C CG  . LEU G 1 115 ? 144.53034 159.06922 143.29327 1.000 32.13065  ? 115 LEU G CG  1 
ATOM 18124 C CD1 . LEU G 1 115 ? 144.82649 157.74884 142.59962 1.000 29.08507  ? 115 LEU G CD1 1 
ATOM 18125 C CD2 . LEU G 1 115 ? 143.14347 159.05170 143.91282 1.000 30.17838  ? 115 LEU G CD2 1 
ATOM 18126 N N   . ALA G 1 116 ? 147.04354 162.17906 143.87934 1.000 27.06832  ? 116 ALA G N   1 
ATOM 18127 C CA  . ALA G 1 116 ? 147.04302 163.51509 143.29441 1.000 15.61772  ? 116 ALA G CA  1 
ATOM 18128 C C   . ALA G 1 116 ? 148.24813 163.72276 142.38763 1.000 23.98376  ? 116 ALA G C   1 
ATOM 18129 O O   . ALA G 1 116 ? 148.12902 164.32826 141.31878 1.000 36.47945  ? 116 ALA G O   1 
ATOM 18130 C CB  . ALA G 1 116 ? 147.01246 164.57162 144.39807 1.000 18.38395  ? 116 ALA G CB  1 
ATOM 18131 N N   . LEU G 1 117 ? 149.42043 163.23606 142.80122 1.000 24.63938  ? 117 LEU G N   1 
ATOM 18132 C CA  . LEU G 1 117 ? 150.60835 163.34863 141.95988 1.000 21.07148  ? 117 LEU G CA  1 
ATOM 18133 C C   . LEU G 1 117 ? 150.45397 162.54242 140.67604 1.000 27.19678  ? 117 LEU G C   1 
ATOM 18134 O O   . LEU G 1 117 ? 150.84599 162.99954 139.59255 1.000 33.15240  ? 117 LEU G O   1 
ATOM 18135 C CB  . LEU G 1 117 ? 151.84304 162.89334 142.73738 1.000 28.91728  ? 117 LEU G CB  1 
ATOM 18136 C CG  . LEU G 1 117 ? 153.18703 162.97276 142.01215 1.000 28.10234  ? 117 LEU G CG  1 
ATOM 18137 C CD1 . LEU G 1 117 ? 153.48260 164.40061 141.58633 1.000 24.40362  ? 117 LEU G CD1 1 
ATOM 18138 C CD2 . LEU G 1 117 ? 154.29999 162.43318 142.89533 1.000 18.44872  ? 117 LEU G CD2 1 
ATOM 18139 N N   . ALA G 1 118 ? 149.88575 161.33695 140.77812 1.000 24.19547  ? 118 ALA G N   1 
ATOM 18140 C CA  . ALA G 1 118 ? 149.66252 160.52838 139.58337 1.000 18.99920  ? 118 ALA G CA  1 
ATOM 18141 C C   . ALA G 1 118 ? 148.70778 161.22211 138.61926 1.000 26.17771  ? 118 ALA G C   1 
ATOM 18142 O O   . ALA G 1 118 ? 148.90653 161.18125 137.39935 1.000 33.60243  ? 118 ALA G O   1 
ATOM 18143 C CB  . ALA G 1 118 ? 149.12921 159.14978 139.97084 1.000 23.95888  ? 118 ALA G CB  1 
ATOM 18144 N N   . LEU G 1 119 ? 147.66049 161.86019 139.14759 1.000 36.53567  ? 119 LEU G N   1 
ATOM 18145 C CA  . LEU G 1 119 ? 146.73707 162.59690 138.28769 1.000 30.67118  ? 119 LEU G CA  1 
ATOM 18146 C C   . LEU G 1 119 ? 147.39485 163.83860 137.69332 1.000 28.79871  ? 119 LEU G C   1 
ATOM 18147 O O   . LEU G 1 119 ? 147.13560 164.19175 136.53705 1.000 35.22778  ? 119 LEU G O   1 
ATOM 18148 C CB  . LEU G 1 119 ? 145.48106 162.97944 139.06969 1.000 30.64472  ? 119 LEU G CB  1 
ATOM 18149 C CG  . LEU G 1 119 ? 144.45300 161.87021 139.29765 1.000 39.50103  ? 119 LEU G CG  1 
ATOM 18150 C CD1 . LEU G 1 119 ? 143.20609 162.42830 139.96360 1.000 31.94987  ? 119 LEU G CD1 1 
ATOM 18151 C CD2 . LEU G 1 119 ? 144.10198 161.18577 137.98619 1.000 32.84609  ? 119 LEU G CD2 1 
ATOM 18152 N N   . LEU G 1 120 ? 148.23946 164.51845 138.47232 1.000 25.91077  ? 120 LEU G N   1 
ATOM 18153 C CA  . LEU G 1 120 ? 148.87917 165.74243 138.00086 1.000 21.26129  ? 120 LEU G CA  1 
ATOM 18154 C C   . LEU G 1 120 ? 149.86882 165.45850 136.87908 1.000 33.10384  ? 120 LEU G C   1 
ATOM 18155 O O   . LEU G 1 120 ? 149.97259 166.23761 135.92455 1.000 38.39352  ? 120 LEU G O   1 
ATOM 18156 C CB  . LEU G 1 120 ? 149.57647 166.44711 139.16453 1.000 26.27295  ? 120 LEU G CB  1 
ATOM 18157 C CG  . LEU G 1 120 ? 149.37981 167.95923 139.28469 1.000 34.35886  ? 120 LEU G CG  1 
ATOM 18158 C CD1 . LEU G 1 120 ? 147.90159 168.31347 139.26519 1.000 36.89680  ? 120 LEU G CD1 1 
ATOM 18159 C CD2 . LEU G 1 120 ? 150.04257 168.48395 140.54868 1.000 28.42209  ? 120 LEU G CD2 1 
ATOM 18160 N N   . MET G 1 121 ? 150.60910 164.35237 136.97662 1.000 36.70277  ? 121 MET G N   1 
ATOM 18161 C CA  . MET G 1 121 ? 151.58788 164.02683 135.94439 1.000 25.18688  ? 121 MET G CA  1 
ATOM 18162 C C   . MET G 1 121 ? 150.95189 163.68350 134.60166 1.000 29.42122  ? 121 MET G C   1 
ATOM 18163 O O   . MET G 1 121 ? 151.66767 163.63091 133.59585 1.000 35.68096  ? 121 MET G O   1 
ATOM 18164 C CB  . MET G 1 121 ? 152.47412 162.86881 136.40580 1.000 26.22820  ? 121 MET G CB  1 
ATOM 18165 C CG  . MET G 1 121 ? 153.52606 163.26360 137.42919 1.000 26.84025  ? 121 MET G CG  1 
ATOM 18166 S SD  . MET G 1 121 ? 154.65683 164.52215 136.80589 1.000 46.18376  ? 121 MET G SD  1 
ATOM 18167 C CE  . MET G 1 121 ? 155.60885 164.88357 138.27824 1.000 32.39845  ? 121 MET G CE  1 
ATOM 18168 N N   . TYR G 1 122 ? 149.64051 163.45166 134.55717 1.000 30.53170  ? 122 TYR G N   1 
ATOM 18169 C CA  . TYR G 1 122 ? 148.95432 163.08046 133.32641 1.000 23.06146  ? 122 TYR G CA  1 
ATOM 18170 C C   . TYR G 1 122 ? 148.45350 164.27779 132.52488 1.000 26.67425  ? 122 TYR G C   1 
ATOM 18171 O O   . TYR G 1 122 ? 148.01342 164.09666 131.38450 1.000 35.94284  ? 122 TYR G O   1 
ATOM 18172 C CB  . TYR G 1 122 ? 147.77634 162.15337 133.65108 1.000 27.99136  ? 122 TYR G CB  1 
ATOM 18173 C CG  . TYR G 1 122 ? 147.23717 161.38648 132.46511 1.000 38.63287  ? 122 TYR G CG  1 
ATOM 18174 C CD1 . TYR G 1 122 ? 147.97759 160.37172 131.87369 1.000 36.51051  ? 122 TYR G CD1 1 
ATOM 18175 C CD2 . TYR G 1 122 ? 145.98350 161.67306 131.94154 1.000 35.11781  ? 122 TYR G CD2 1 
ATOM 18176 C CE1 . TYR G 1 122 ? 147.48625 159.66734 130.79045 1.000 34.92557  ? 122 TYR G CE1 1 
ATOM 18177 C CE2 . TYR G 1 122 ? 145.48401 160.97453 130.85968 1.000 35.36131  ? 122 TYR G CE2 1 
ATOM 18178 C CZ  . TYR G 1 122 ? 146.23897 159.97324 130.28804 1.000 41.52658  ? 122 TYR G CZ  1 
ATOM 18179 O OH  . TYR G 1 122 ? 145.74385 159.27582 129.21028 1.000 45.38452  ? 122 TYR G OH  1 
ATOM 18180 N N   . LEU G 1 123 ? 148.50816 165.48654 133.08530 1.000 24.81047  ? 123 LEU G N   1 
ATOM 18181 C CA  . LEU G 1 123 ? 147.99910 166.66118 132.37722 1.000 24.51463  ? 123 LEU G CA  1 
ATOM 18182 C C   . LEU G 1 123 ? 148.77117 166.98432 131.10107 1.000 34.88263  ? 123 LEU G C   1 
ATOM 18183 O O   . LEU G 1 123 ? 148.12529 167.24793 130.07018 1.000 39.45527  ? 123 LEU G O   1 
ATOM 18184 C CB  . LEU G 1 123 ? 147.97064 167.86068 133.33148 1.000 28.83372  ? 123 LEU G CB  1 
ATOM 18185 C CG  . LEU G 1 123 ? 146.89579 167.85288 134.42098 1.000 34.52004  ? 123 LEU G CG  1 
ATOM 18186 C CD1 . LEU G 1 123 ? 146.72568 169.24241 135.01477 1.000 25.37745  ? 123 LEU G CD1 1 
ATOM 18187 C CD2 . LEU G 1 123 ? 145.57297 167.33432 133.87762 1.000 29.35075  ? 123 LEU G CD2 1 
ATOM 18188 N N   . PRO G 1 124 ? 150.11200 167.01443 131.08649 1.000 42.56970  ? 124 PRO G N   1 
ATOM 18189 C CA  . PRO G 1 124 ? 150.80894 167.31254 129.82253 1.000 31.24729  ? 124 PRO G CA  1 
ATOM 18190 C C   . PRO G 1 124 ? 150.51131 166.31808 128.71572 1.000 23.21531  ? 124 PRO G C   1 
ATOM 18191 O O   . PRO G 1 124 ? 150.48465 166.70481 127.54005 1.000 30.36745  ? 124 PRO G O   1 
ATOM 18192 C CB  . PRO G 1 124 ? 152.29042 167.28382 130.22430 1.000 31.65842  ? 124 PRO G CB  1 
ATOM 18193 C CG  . PRO G 1 124 ? 152.28908 167.57024 131.67808 1.000 27.53802  ? 124 PRO G CG  1 
ATOM 18194 C CD  . PRO G 1 124 ? 151.06590 166.89250 132.20467 1.000 31.73788  ? 124 PRO G CD  1 
ATOM 18195 N N   . VAL G 1 125 ? 150.28700 165.04685 129.05480 1.000 23.39881  ? 125 VAL G N   1 
ATOM 18196 C CA  . VAL G 1 125 ? 149.93349 164.05683 128.04065 1.000 28.02640  ? 125 VAL G CA  1 
ATOM 18197 C C   . VAL G 1 125 ? 148.62205 164.43946 127.36639 1.000 37.34770  ? 125 VAL G C   1 
ATOM 18198 O O   . VAL G 1 125 ? 148.50156 164.40692 126.13566 1.000 47.40946  ? 125 VAL G O   1 
ATOM 18199 C CB  . VAL G 1 125 ? 149.85817 162.65222 128.66588 1.000 29.40527  ? 125 VAL G CB  1 
ATOM 18200 C CG1 . VAL G 1 125 ? 149.53969 161.61278 127.60300 1.000 28.19503  ? 125 VAL G CG1 1 
ATOM 18201 C CG2 . VAL G 1 125 ? 151.15951 162.31716 129.37848 1.000 27.14788  ? 125 VAL G CG2 1 
ATOM 18202 N N   . LEU G 1 126 ? 147.62264 164.82124 128.16635 1.000 31.35783  ? 126 LEU G N   1 
ATOM 18203 C CA  . LEU G 1 126 ? 146.34536 165.25138 127.60646 1.000 25.21541  ? 126 LEU G CA  1 
ATOM 18204 C C   . LEU G 1 126 ? 146.50293 166.52178 126.78207 1.000 26.77355  ? 126 LEU G C   1 
ATOM 18205 O O   . LEU G 1 126 ? 145.88961 166.65865 125.71656 1.000 40.69769  ? 126 LEU G O   1 
ATOM 18206 C CB  . LEU G 1 126 ? 145.32496 165.46575 128.72402 1.000 27.88732  ? 126 LEU G CB  1 
ATOM 18207 C CG  . LEU G 1 126 ? 144.76285 164.21558 129.40087 1.000 37.08350  ? 126 LEU G CG  1 
ATOM 18208 C CD1 . LEU G 1 126 ? 144.13958 164.57129 130.74107 1.000 36.12980  ? 126 LEU G CD1 1 
ATOM 18209 C CD2 . LEU G 1 126 ? 143.75028 163.52710 128.50025 1.000 31.61926  ? 126 LEU G CD2 1 
ATOM 18210 N N   . LEU G 1 127 ? 147.31391 167.46726 127.26316 1.000 23.99008  ? 127 LEU G N   1 
ATOM 18211 C CA  . LEU G 1 127 ? 147.52023 168.70821 126.52195 1.000 24.73931  ? 127 LEU G CA  1 
ATOM 18212 C C   . LEU G 1 127 ? 148.12979 168.43136 125.15288 1.000 35.59805  ? 127 LEU G C   1 
ATOM 18213 O O   . LEU G 1 127 ? 147.68655 168.98232 124.13775 1.000 39.93427  ? 127 LEU G O   1 
ATOM 18214 C CB  . LEU G 1 127 ? 148.40845 169.65791 127.32618 1.000 30.56788  ? 127 LEU G CB  1 
ATOM 18215 C CG  . LEU G 1 127 ? 149.03601 170.81390 126.54439 1.000 39.10726  ? 127 LEU G CG  1 
ATOM 18216 C CD1 . LEU G 1 127 ? 147.99484 171.87727 126.23061 1.000 35.80838  ? 127 LEU G CD1 1 
ATOM 18217 C CD2 . LEU G 1 127 ? 150.20769 171.41188 127.30709 1.000 33.11971  ? 127 LEU G CD2 1 
ATOM 18218 N N   . TRP G 1 128 ? 149.14636 167.56679 125.10699 1.000 40.44289  ? 128 TRP G N   1 
ATOM 18219 C CA  . TRP G 1 128 ? 149.76061 167.20733 123.83278 1.000 34.14713  ? 128 TRP G CA  1 
ATOM 18220 C C   . TRP G 1 128 ? 148.77886 166.46555 122.93363 1.000 31.48115  ? 128 TRP G C   1 
ATOM 18221 O O   . TRP G 1 128 ? 148.71319 166.72607 121.72660 1.000 36.52053  ? 128 TRP G O   1 
ATOM 18222 C CB  . TRP G 1 128 ? 151.01188 166.36305 124.07652 1.000 31.59302  ? 128 TRP G CB  1 
ATOM 18223 C CG  . TRP G 1 128 ? 151.61610 165.78984 122.82866 1.000 37.72026  ? 128 TRP G CG  1 
ATOM 18224 C CD1 . TRP G 1 128 ? 151.47754 164.51477 122.36366 1.000 37.14692  ? 128 TRP G CD1 1 
ATOM 18225 C CD2 . TRP G 1 128 ? 152.46483 166.46730 121.89323 1.000 35.27066  ? 128 TRP G CD2 1 
ATOM 18226 N NE1 . TRP G 1 128 ? 152.18094 164.35749 121.19460 1.000 25.43587  ? 128 TRP G NE1 1 
ATOM 18227 C CE2 . TRP G 1 128 ? 152.79650 165.54132 120.88434 1.000 24.36623  ? 128 TRP G CE2 1 
ATOM 18228 C CE3 . TRP G 1 128 ? 152.97405 167.76675 121.80956 1.000 37.33230  ? 128 TRP G CE3 1 
ATOM 18229 C CZ2 . TRP G 1 128 ? 153.61307 165.87302 119.80564 1.000 26.71568  ? 128 TRP G CZ2 1 
ATOM 18230 C CZ3 . TRP G 1 128 ? 153.78461 168.09407 120.73713 1.000 33.86331  ? 128 TRP G CZ3 1 
ATOM 18231 C CH2 . TRP G 1 128 ? 154.09588 167.15114 119.75016 1.000 27.36876  ? 128 TRP G CH2 1 
ATOM 18232 N N   . GLN G 1 129 ? 148.00311 165.53903 123.50361 1.000 32.47243  ? 129 GLN G N   1 
ATOM 18233 C CA  . GLN G 1 129 ? 147.07549 164.75202 122.69825 1.000 30.01431  ? 129 GLN G CA  1 
ATOM 18234 C C   . GLN G 1 129 ? 145.93840 165.59951 122.14265 1.000 38.87504  ? 129 GLN G C   1 
ATOM 18235 O O   . GLN G 1 129 ? 145.37722 165.26591 121.09296 1.000 44.60445  ? 129 GLN G O   1 
ATOM 18236 C CB  . GLN G 1 129 ? 146.51270 163.59732 123.52692 1.000 33.98202  ? 129 GLN G CB  1 
ATOM 18237 C CG  . GLN G 1 129 ? 146.53983 162.25308 122.82129 1.000 41.50555  ? 129 GLN G CG  1 
ATOM 18238 C CD  . GLN G 1 129 ? 147.91138 161.61048 122.84762 1.000 50.06489  ? 129 GLN G CD  1 
ATOM 18239 O OE1 . GLN G 1 129 ? 148.57958 161.58848 123.88108 1.000 50.33851  ? 129 GLN G OE1 1 
ATOM 18240 N NE2 . GLN G 1 129 ? 148.33951 161.08326 121.70680 1.000 42.33133  ? 129 GLN G NE2 1 
ATOM 18241 N N   . TYR G 1 130 ? 145.57989 166.68652 122.82437 1.000 41.85669  ? 130 TYR G N   1 
ATOM 18242 C CA  . TYR G 1 130 ? 144.43161 167.47891 122.40420 1.000 40.03008  ? 130 TYR G CA  1 
ATOM 18243 C C   . TYR G 1 130 ? 144.81184 168.69397 121.56786 1.000 44.51293  ? 130 TYR G C   1 
ATOM 18244 O O   . TYR G 1 130 ? 144.02522 169.10959 120.70905 1.000 46.04055  ? 130 TYR G O   1 
ATOM 18245 C CB  . TYR G 1 130 ? 143.62490 167.91259 123.63729 1.000 38.46531  ? 130 TYR G CB  1 
ATOM 18246 C CG  . TYR G 1 130 ? 142.72747 169.12030 123.44261 1.000 50.04143  ? 130 TYR G CG  1 
ATOM 18247 C CD1 . TYR G 1 130 ? 141.38608 168.96253 123.11934 1.000 53.23813  ? 130 TYR G CD1 1 
ATOM 18248 C CD2 . TYR G 1 130 ? 143.20526 170.41320 123.63584 1.000 46.36455  ? 130 TYR G CD2 1 
ATOM 18249 C CE1 . TYR G 1 130 ? 140.55707 170.05542 122.95079 1.000 52.05485  ? 130 TYR G CE1 1 
ATOM 18250 C CE2 . TYR G 1 130 ? 142.38308 171.51149 123.46913 1.000 48.52702  ? 130 TYR G CE2 1 
ATOM 18251 C CZ  . TYR G 1 130 ? 141.05985 171.32646 123.12918 1.000 56.65049  ? 130 TYR G CZ  1 
ATOM 18252 O OH  . TYR G 1 130 ? 140.23613 172.41637 122.96676 1.000 56.57043  ? 130 TYR G OH  1 
ATOM 18253 N N   . ALA G 1 131 ? 145.99551 169.27163 121.78049 1.000 45.42573  ? 131 ALA G N   1 
ATOM 18254 C CA  . ALA G 1 131 ? 146.34155 170.53942 121.15471 1.000 37.12726  ? 131 ALA G CA  1 
ATOM 18255 C C   . ALA G 1 131 ? 147.38236 170.43344 120.04865 1.000 46.49260  ? 131 ALA G C   1 
ATOM 18256 O O   . ALA G 1 131 ? 147.58722 171.41576 119.32712 1.000 45.51970  ? 131 ALA G O   1 
ATOM 18257 C CB  . ALA G 1 131 ? 146.84218 171.53174 122.21502 1.000 36.60005  ? 131 ALA G CB  1 
ATOM 18258 N N   . ALA G 1 132 ? 148.04251 169.28692 119.88745 1.000 47.80475  ? 132 ALA G N   1 
ATOM 18259 C CA  . ALA G 1 132 ? 149.13497 169.17415 118.92758 1.000 37.65303  ? 132 ALA G CA  1 
ATOM 18260 C C   . ALA G 1 132 ? 149.07596 167.94986 118.02560 1.000 31.98696  ? 132 ALA G C   1 
ATOM 18261 O O   . ALA G 1 132 ? 149.67584 167.98508 116.94439 1.000 40.18452  ? 132 ALA G O   1 
ATOM 18262 C CB  . ALA G 1 132 ? 150.48587 169.17498 119.65792 1.000 37.57324  ? 132 ALA G CB  1 
ATOM 18263 N N   . VAL G 1 133 ? 148.39226 166.87564 118.42323 1.000 34.72251  ? 133 VAL G N   1 
ATOM 18264 C CA  . VAL G 1 133 ? 148.40029 165.65081 117.61874 1.000 35.23936  ? 133 VAL G CA  1 
ATOM 18265 C C   . VAL G 1 133 ? 147.74025 165.83035 116.25392 1.000 40.71825  ? 133 VAL G C   1 
ATOM 18266 O O   . VAL G 1 133 ? 148.32604 165.39210 115.25069 1.000 48.46644  ? 133 VAL G O   1 
ATOM 18267 C CB  . VAL G 1 133 ? 147.79195 164.48795 118.42439 1.000 36.26593  ? 133 VAL G CB  1 
ATOM 18268 C CG1 . VAL G 1 133 ? 147.29136 163.39289 117.49470 1.000 41.70264  ? 133 VAL G CG1 1 
ATOM 18269 C CG2 . VAL G 1 133 ? 148.81815 163.93185 119.39870 1.000 37.76333  ? 133 VAL G CG2 1 
ATOM 18270 N N   . PRO G 1 134 ? 146.54539 166.43003 116.13285 1.000 52.01811  ? 134 PRO G N   1 
ATOM 18271 C CA  . PRO G 1 134 ? 145.89395 166.46128 114.80441 1.000 51.80314  ? 134 PRO G CA  1 
ATOM 18272 C C   . PRO G 1 134 ? 146.65900 167.24386 113.74508 1.000 52.50586  ? 134 PRO G C   1 
ATOM 18273 O O   . PRO G 1 134 ? 146.80758 166.76445 112.61013 1.000 55.27563  ? 134 PRO G O   1 
ATOM 18274 C CB  . PRO G 1 134 ? 144.52425 167.09048 115.10691 1.000 49.75927  ? 134 PRO G CB  1 
ATOM 18275 C CG  . PRO G 1 134 ? 144.70379 167.81091 116.39603 1.000 46.23882  ? 134 PRO G CG  1 
ATOM 18276 C CD  . PRO G 1 134 ? 145.65394 166.96978 117.17566 1.000 49.57309  ? 134 PRO G CD  1 
ATOM 18277 N N   . ALA G 1 135 ? 147.13316 168.44844 114.07383 1.000 43.31604  ? 135 ALA G N   1 
ATOM 18278 C CA  . ALA G 1 135 ? 147.86771 169.24355 113.09333 1.000 41.61588  ? 135 ALA G CA  1 
ATOM 18279 C C   . ALA G 1 135 ? 149.15741 168.54868 112.67445 1.000 40.90668  ? 135 ALA G C   1 
ATOM 18280 O O   . ALA G 1 135 ? 149.50623 168.52491 111.48556 1.000 53.03491  ? 135 ALA G O   1 
ATOM 18281 C CB  . ALA G 1 135 ? 148.16328 170.63194 113.65996 1.000 40.11506  ? 135 ALA G CB  1 
ATOM 18282 N N   . LEU G 1 136 ? 149.87776 167.97629 113.64147 1.000 36.18224  ? 136 LEU G N   1 
ATOM 18283 C CA  . LEU G 1 136 ? 151.10029 167.24609 113.32784 1.000 38.29650  ? 136 LEU G CA  1 
ATOM 18284 C C   . LEU G 1 136 ? 150.80676 166.03509 112.45262 1.000 38.31009  ? 136 LEU G C   1 
ATOM 18285 O O   . LEU G 1 136 ? 151.57386 165.72342 111.53550 1.000 50.12547  ? 136 LEU G O   1 
ATOM 18286 C CB  . LEU G 1 136 ? 151.79998 166.82484 114.62008 1.000 43.75970  ? 136 LEU G CB  1 
ATOM 18287 C CG  . LEU G 1 136 ? 153.05509 165.96157 114.49045 1.000 44.73229  ? 136 LEU G CG  1 
ATOM 18288 C CD1 . LEU G 1 136 ? 154.23890 166.80145 114.04131 1.000 37.47626  ? 136 LEU G CD1 1 
ATOM 18289 C CD2 . LEU G 1 136 ? 153.35728 165.26493 115.80692 1.000 41.41883  ? 136 LEU G CD2 1 
ATOM 18290 N N   . SER G 1 137 ? 149.70063 165.33817 112.72358 1.000 39.89557  ? 137 SER G N   1 
ATOM 18291 C CA  . SER G 1 137 ? 149.31652 164.19941 111.89622 1.000 42.86911  ? 137 SER G CA  1 
ATOM 18292 C C   . SER G 1 137 ? 149.02879 164.63186 110.46474 1.000 50.51168  ? 137 SER G C   1 
ATOM 18293 O O   . SER G 1 137 ? 149.44814 163.96580 109.51048 1.000 52.62845  ? 137 SER G O   1 
ATOM 18294 C CB  . SER G 1 137 ? 148.09809 163.50238 112.50222 1.000 45.20985  ? 137 SER G CB  1 
ATOM 18295 O OG  . SER G 1 137 ? 147.94118 162.19457 111.98109 1.000 57.80919  ? 137 SER G OG  1 
ATOM 18296 N N   . SER G 1 138 ? 148.31486 165.74803 110.29679 1.000 62.51508  ? 138 SER G N   1 
ATOM 18297 C CA  . SER G 1 138 ? 148.04021 166.25558 108.95448 1.000 58.58936  ? 138 SER G CA  1 
ATOM 18298 C C   . SER G 1 138 ? 149.33072 166.59911 108.21889 1.000 59.77710  ? 138 SER G C   1 
ATOM 18299 O O   . SER G 1 138 ? 149.51572 166.22001 107.05053 1.000 66.92969  ? 138 SER G O   1 
ATOM 18300 C CB  . SER G 1 138 ? 147.13132 167.48171 109.03764 1.000 58.10127  ? 138 SER G CB  1 
ATOM 18301 O OG  . SER G 1 138 ? 147.27594 168.30568 107.89424 1.000 68.53947  ? 138 SER G OG  1 
ATOM 18302 N N   . ASP G 1 139 ? 150.23820 167.31232 108.89337 1.000 44.89146  ? 139 ASP G N   1 
ATOM 18303 C CA  . ASP G 1 139 ? 151.50580 167.67820 108.26901 1.000 46.84662  ? 139 ASP G CA  1 
ATOM 18304 C C   . ASP G 1 139 ? 152.30496 166.44251 107.87928 1.000 47.43577  ? 139 ASP G C   1 
ATOM 18305 O O   . ASP G 1 139 ? 152.84691 166.36772 106.76862 1.000 47.83769  ? 139 ASP G O   1 
ATOM 18306 C CB  . ASP G 1 139 ? 152.32326 168.56113 109.21196 1.000 52.72468  ? 139 ASP G CB  1 
ATOM 18307 C CG  . ASP G 1 139 ? 151.79079 169.97480 109.29540 1.000 61.79560  ? 139 ASP G CG  1 
ATOM 18308 O OD1 . ASP G 1 139 ? 151.29220 170.36578 110.37141 1.000 61.65532  ? 139 ASP G OD1 1 
ATOM 18309 O OD2 . ASP G 1 139 ? 151.87136 170.69580 108.28095 1.000 60.34013  ? 139 ASP G OD2 1 
ATOM 18310 N N   . LEU G 1 140 ? 152.38525 165.46117 108.78147 1.000 48.86634  ? 140 LEU G N   1 
ATOM 18311 C CA  . LEU G 1 140 ? 153.14150 164.24830 108.49801 1.000 50.68000  ? 140 LEU G CA  1 
ATOM 18312 C C   . LEU G 1 140 ? 152.54485 163.49129 107.32229 1.000 53.24031  ? 140 LEU G C   1 
ATOM 18313 O O   . LEU G 1 140 ? 153.27814 163.01195 106.45113 1.000 56.53487  ? 140 LEU G O   1 
ATOM 18314 C CB  . LEU G 1 140 ? 153.18919 163.35744 109.73912 1.000 50.31533  ? 140 LEU G CB  1 
ATOM 18315 C CG  . LEU G 1 140 ? 154.20408 163.73339 110.81984 1.000 43.80968  ? 140 LEU G CG  1 
ATOM 18316 C CD1 . LEU G 1 140 ? 154.42997 162.56630 111.76698 1.000 49.89405  ? 140 LEU G CD1 1 
ATOM 18317 C CD2 . LEU G 1 140 ? 155.51550 164.18462 110.19728 1.000 43.85996  ? 140 LEU G CD2 1 
ATOM 18318 N N   . LEU G 1 141 ? 151.21509 163.37815 107.27528 1.000 46.89728  ? 141 LEU G N   1 
ATOM 18319 C CA  . LEU G 1 141 ? 150.57570 162.67116 106.17173 1.000 46.24682  ? 141 LEU G CA  1 
ATOM 18320 C C   . LEU G 1 141 ? 150.88266 163.34486 104.84112 1.000 47.26620  ? 141 LEU G C   1 
ATOM 18321 O O   . LEU G 1 141 ? 151.28259 162.68148 103.87448 1.000 48.84224  ? 141 LEU G O   1 
ATOM 18322 C CB  . LEU G 1 141 ? 149.06639 162.59176 106.40312 1.000 48.96965  ? 141 LEU G CB  1 
ATOM 18323 C CG  . LEU G 1 141 ? 148.58722 161.47860 107.33665 1.000 52.20891  ? 141 LEU G CG  1 
ATOM 18324 C CD1 . LEU G 1 141 ? 147.13546 161.69521 107.73379 1.000 53.02067  ? 141 LEU G CD1 1 
ATOM 18325 C CD2 . LEU G 1 141 ? 148.77178 160.11697 106.68574 1.000 51.95454  ? 141 LEU G CD2 1 
ATOM 18326 N N   . PHE G 1 142 ? 150.72579 164.67133 104.77740 1.000 44.86874  ? 142 PHE G N   1 
ATOM 18327 C CA  . PHE G 1 142 ? 150.97806 165.36716 103.51763 1.000 46.79308  ? 142 PHE G CA  1 
ATOM 18328 C C   . PHE G 1 142 ? 152.43722 165.23407 103.09445 1.000 47.91577  ? 142 PHE G C   1 
ATOM 18329 O O   . PHE G 1 142 ? 152.73516 164.94209 101.92787 1.000 57.60663  ? 142 PHE G O   1 
ATOM 18330 C CB  . PHE G 1 142 ? 150.58971 166.84096 103.62850 1.000 49.15213  ? 142 PHE G CB  1 
ATOM 18331 C CG  . PHE G 1 142 ? 151.01868 167.66379 102.44521 1.000 49.48071  ? 142 PHE G CG  1 
ATOM 18332 C CD1 . PHE G 1 142 ? 150.39720 167.50926 101.21687 1.000 46.50092  ? 142 PHE G CD1 1 
ATOM 18333 C CD2 . PHE G 1 142 ? 152.05077 168.58035 102.55647 1.000 49.12589  ? 142 PHE G CD2 1 
ATOM 18334 C CE1 . PHE G 1 142 ? 150.79199 168.25796 100.12407 1.000 47.25279  ? 142 PHE G CE1 1 
ATOM 18335 C CE2 . PHE G 1 142 ? 152.44950 169.33263 101.46685 1.000 50.66833  ? 142 PHE G CE2 1 
ATOM 18336 C CZ  . PHE G 1 142 ? 151.81873 169.17114 100.24974 1.000 48.81959  ? 142 PHE G CZ  1 
ATOM 18337 N N   . ILE G 1 143 ? 153.36529 165.43045 104.03481 1.000 47.95810  ? 143 ILE G N   1 
ATOM 18338 C CA  . ILE G 1 143 ? 154.78040 165.41759 103.67918 1.000 41.31654  ? 143 ILE G CA  1 
ATOM 18339 C C   . ILE G 1 143 ? 155.22381 164.01625 103.27533 1.000 37.71647  ? 143 ILE G C   1 
ATOM 18340 O O   . ILE G 1 143 ? 156.02055 163.85218 102.34633 1.000 36.55599  ? 143 ILE G O   1 
ATOM 18341 C CB  . ILE G 1 143 ? 155.62863 165.98270 104.83311 1.000 45.09256  ? 143 ILE G CB  1 
ATOM 18342 C CG1 . ILE G 1 143 ? 155.29290 167.45935 105.05549 1.000 47.22020  ? 143 ILE G CG1 1 
ATOM 18343 C CG2 . ILE G 1 143 ? 157.11203 165.82141 104.53994 1.000 40.45350  ? 143 ILE G CG2 1 
ATOM 18344 C CD1 . ILE G 1 143 ? 156.25128 168.17922 105.97768 1.000 43.10336  ? 143 ILE G CD1 1 
ATOM 18345 N N   . ILE G 1 144 ? 154.70990 162.98343 103.94763 1.000 45.07262  ? 144 ILE G N   1 
ATOM 18346 C CA  . ILE G 1 144 ? 155.06512 161.61466 103.58640 1.000 43.85572  ? 144 ILE G CA  1 
ATOM 18347 C C   . ILE G 1 144 ? 154.50292 161.25722 102.21529 1.000 48.11493  ? 144 ILE G C   1 
ATOM 18348 O O   . ILE G 1 144 ? 155.18026 160.61556 101.39889 1.000 52.68766  ? 144 ILE G O   1 
ATOM 18349 C CB  . ILE G 1 144 ? 154.58491 160.63897 104.67662 1.000 43.71735  ? 144 ILE G CB  1 
ATOM 18350 C CG1 . ILE G 1 144 ? 155.55737 160.64585 105.85755 1.000 49.31594  ? 144 ILE G CG1 1 
ATOM 18351 C CG2 . ILE G 1 144 ? 154.43751 159.23080 104.11993 1.000 42.32902  ? 144 ILE G CG2 1 
ATOM 18352 C CD1 . ILE G 1 144 ? 155.11947 159.77730 107.01509 1.000 52.35841  ? 144 ILE G CD1 1 
ATOM 18353 N N   . SER G 1 145 ? 153.25563 161.65573 101.93898 1.000 54.77134  ? 145 SER G N   1 
ATOM 18354 C CA  . SER G 1 145 ? 152.68029 161.38970 100.62515 1.000 49.62678  ? 145 SER G CA  1 
ATOM 18355 C C   . SER G 1 145 ? 153.44709 162.10958 99.52504  1.000 48.81769  ? 145 SER G C   1 
ATOM 18356 O O   . SER G 1 145 ? 153.55783 161.59471 98.40687  1.000 51.76035  ? 145 SER G O   1 
ATOM 18357 C CB  . SER G 1 145 ? 151.20743 161.79732 100.59966 1.000 50.14734  ? 145 SER G CB  1 
ATOM 18358 O OG  . SER G 1 145 ? 151.04594 163.08582 100.03323 1.000 54.27501  ? 145 SER G OG  1 
ATOM 18359 N N   . GLU G 1 146 ? 153.97682 163.29894 99.81531  1.000 59.04944  ? 146 GLU G N   1 
ATOM 18360 C CA  . GLU G 1 146 ? 154.78416 163.99603 98.82041  1.000 57.71896  ? 146 GLU G CA  1 
ATOM 18361 C C   . GLU G 1 146 ? 156.17375 163.38266 98.67454  1.000 62.01453  ? 146 GLU G C   1 
ATOM 18362 O O   . GLU G 1 146 ? 156.73305 163.38174 97.57220  1.000 63.52797  ? 146 GLU G O   1 
ATOM 18363 C CB  . GLU G 1 146 ? 154.89585 165.47812 99.18047  1.000 57.85730  ? 146 GLU G CB  1 
ATOM 18364 C CG  . GLU G 1 146 ? 155.48035 166.34174 98.07633  1.000 59.77818  ? 146 GLU G CG  1 
ATOM 18365 C CD  . GLU G 1 146 ? 154.41409 166.90681 97.15846  1.000 67.35094  ? 146 GLU G CD  1 
ATOM 18366 O OE1 . GLU G 1 146 ? 153.22834 166.55789 97.33855  1.000 69.03775  ? 146 GLU G OE1 1 
ATOM 18367 O OE2 . GLU G 1 146 ? 154.76065 167.69786 96.25626  1.000 69.55497  ? 146 GLU G OE2 1 
ATOM 18368 N N   . LEU G 1 147 ? 156.74162 162.86053 99.76467  1.000 63.22136  ? 147 LEU G N   1 
ATOM 18369 C CA  . LEU G 1 147 ? 158.09171 162.30876 99.73179  1.000 51.91862  ? 147 LEU G CA  1 
ATOM 18370 C C   . LEU G 1 147 ? 158.14741 160.93032 99.08754  1.000 49.96890  ? 147 LEU G C   1 
ATOM 18371 O O   . LEU G 1 147 ? 159.16420 160.58344 98.47619  1.000 54.97161  ? 147 LEU G O   1 
ATOM 18372 C CB  . LEU G 1 147 ? 158.66661 162.23681 101.14766 1.000 46.39774  ? 147 LEU G CB  1 
ATOM 18373 C CG  . LEU G 1 147 ? 159.31810 163.50391 101.70354 1.000 47.56805  ? 147 LEU G CG  1 
ATOM 18374 C CD1 . LEU G 1 147 ? 159.88634 163.24379 103.08903 1.000 47.11541  ? 147 LEU G CD1 1 
ATOM 18375 C CD2 . LEU G 1 147 ? 160.40108 164.00919 100.76458 1.000 48.57163  ? 147 LEU G CD2 1 
ATOM 18376 N N   . ASP G 1 148 ? 157.08504 160.12996 99.21120  1.000 61.46467  ? 148 ASP G N   1 
ATOM 18377 C CA  . ASP G 1 148 ? 157.12651 158.78823 98.63627  1.000 67.58108  ? 148 ASP G CA  1 
ATOM 18378 C C   . ASP G 1 148 ? 157.13928 158.79977 97.11206  1.000 72.65550  ? 148 ASP G C   1 
ATOM 18379 O O   . ASP G 1 148 ? 157.36008 157.74771 96.50262  1.000 75.06647  ? 148 ASP G O   1 
ATOM 18380 C CB  . ASP G 1 148 ? 155.95834 157.94058 99.16126  1.000 66.02326  ? 148 ASP G CB  1 
ATOM 18381 C CG  . ASP G 1 148 ? 154.59089 158.51149 98.80781  1.000 71.25266  ? 148 ASP G CG  1 
ATOM 18382 O OD1 . ASP G 1 148 ? 154.41008 159.05430 97.69813  1.000 74.16204  ? 148 ASP G OD1 1 
ATOM 18383 O OD2 . ASP G 1 148 ? 153.68039 158.40526 99.65583  1.000 72.00813  ? 148 ASP G OD2 1 
ATOM 18384 N N   . LYS G 1 149 ? 156.90697 159.95312 96.49138  1.000 75.63434  ? 149 LYS G N   1 
ATOM 18385 C CA  . LYS G 1 149 ? 156.96992 160.11153 95.04596  1.000 71.86014  ? 149 LYS G CA  1 
ATOM 18386 C C   . LYS G 1 149 ? 158.38556 160.35776 94.54124  1.000 72.59444  ? 149 LYS G C   1 
ATOM 18387 O O   . LYS G 1 149 ? 158.58276 160.48218 93.32818  1.000 75.04088  ? 149 LYS G O   1 
ATOM 18388 C CB  . LYS G 1 149 ? 156.06638 161.26988 94.61264  1.000 74.24931  ? 149 LYS G CB  1 
ATOM 18389 C CG  . LYS G 1 149 ? 154.87259 160.86687 93.76695  1.000 75.89386  ? 149 LYS G CG  1 
ATOM 18390 C CD  . LYS G 1 149 ? 153.72535 161.84840 93.95638  1.000 74.03411  ? 149 LYS G CD  1 
ATOM 18391 C CE  . LYS G 1 149 ? 154.21383 163.28866 93.89746  1.000 75.07217  ? 149 LYS G CE  1 
ATOM 18392 N NZ  . LYS G 1 149 ? 153.09861 164.26586 94.02984  1.000 76.22800  ? 149 LYS G NZ  1 
ATOM 18393 N N   . SER G 1 150 ? 159.36916 160.43324 95.43664  1.000 75.72839  ? 150 SER G N   1 
ATOM 18394 C CA  . SER G 1 150 ? 160.73637 160.77003 95.06584  1.000 77.56094  ? 150 SER G CA  1 
ATOM 18395 C C   . SER G 1 150 ? 161.55196 159.57422 94.59410  1.000 78.42667  ? 150 SER G C   1 
ATOM 18396 O O   . SER G 1 150 ? 162.67903 159.76557 94.12466  1.000 77.62078  ? 150 SER G O   1 
ATOM 18397 C CB  . SER G 1 150 ? 161.45504 161.43049 96.24690  1.000 79.19792  ? 150 SER G CB  1 
ATOM 18398 O OG  . SER G 1 150 ? 162.85062 161.18991 96.19499  1.000 78.38553  ? 150 SER G OG  1 
ATOM 18399 N N   . TYR G 1 151 ? 161.02622 158.35296 94.70615  1.000 81.86026  ? 151 TYR G N   1 
ATOM 18400 C CA  . TYR G 1 151 ? 161.78321 157.19049 94.25281  1.000 84.80297  ? 151 TYR G CA  1 
ATOM 18401 C C   . TYR G 1 151 ? 161.83443 157.13768 92.73089  1.000 86.91515  ? 151 TYR G C   1 
ATOM 18402 O O   . TYR G 1 151 ? 162.91651 157.15251 92.13282  1.000 84.37777  ? 151 TYR G O   1 
ATOM 18403 C CB  . TYR G 1 151 ? 161.18198 155.90219 94.81826  1.000 83.78213  ? 151 TYR G CB  1 
ATOM 18404 C CG  . TYR G 1 151 ? 162.07999 154.69424 94.64149  1.000 84.49534  ? 151 TYR G CG  1 
ATOM 18405 C CD1 . TYR G 1 151 ? 163.42508 154.84508 94.32238  1.000 82.73854  ? 151 TYR G CD1 1 
ATOM 18406 C CD2 . TYR G 1 151 ? 161.58224 153.40571 94.77883  1.000 82.79280  ? 151 TYR G CD2 1 
ATOM 18407 C CE1 . TYR G 1 151 ? 164.24861 153.75074 94.15422  1.000 80.56199  ? 151 TYR G CE1 1 
ATOM 18408 C CE2 . TYR G 1 151 ? 162.40043 152.30281 94.61179  1.000 83.98958  ? 151 TYR G CE2 1 
ATOM 18409 C CZ  . TYR G 1 151 ? 163.73225 152.48230 94.29958  1.000 83.10841  ? 151 TYR G CZ  1 
ATOM 18410 O OH  . TYR G 1 151 ? 164.55199 151.39008 94.13198  1.000 87.43992  ? 151 TYR G OH  1 
ATOM 18411 N N   . ASN G 1 152 ? 160.67081 157.08470 92.08239  1.000 93.52206  ? 152 ASN G N   1 
ATOM 18412 C CA  . ASN G 1 152 ? 160.64213 157.06196 90.62544  1.000 92.44275  ? 152 ASN G CA  1 
ATOM 18413 C C   . ASN G 1 152 ? 160.77383 158.46291 90.03660  1.000 93.56868  ? 152 ASN G C   1 
ATOM 18414 O O   . ASN G 1 152 ? 160.07163 158.82693 89.08760  1.000 93.87161  ? 152 ASN G O   1 
ATOM 18415 C CB  . ASN G 1 152 ? 159.37197 156.34140 90.14286  1.000 93.18727  ? 152 ASN G CB  1 
ATOM 18416 C CG  . ASN G 1 152 ? 158.07511 157.07062 90.51159  1.000 95.14467  ? 152 ASN G CG  1 
ATOM 18417 O OD1 . ASN G 1 152 ? 158.03157 158.29033 90.66775  1.000 96.24514  ? 152 ASN G OD1 1 
ATOM 18418 N ND2 . ASN G 1 152 ? 157.00144 156.30018 90.64459  1.000 94.68683  ? 152 ASN G ND2 1 
ATOM 18419 N N   . ARG G 1 153 ? 161.73274 159.22533 90.55780  1.000 88.33960  ? 153 ARG G N   1 
ATOM 18420 C CA  . ARG G 1 153 ? 162.08551 160.52082 90.00238  1.000 89.55532  ? 153 ARG G CA  1 
ATOM 18421 C C   . ARG G 1 153 ? 163.59126 160.73200 89.97035  1.000 90.37310  ? 153 ARG G C   1 
ATOM 18422 O O   . ARG G 1 153 ? 164.04569 161.75452 89.44815  1.000 88.68681  ? 153 ARG G O   1 
ATOM 18423 C CB  . ARG G 1 153 ? 161.41383 161.64740 90.80400  1.000 89.31316  ? 153 ARG G CB  1 
ATOM 18424 C CG  . ARG G 1 153 ? 161.10946 162.88772 89.98960  1.000 87.93538  ? 153 ARG G CG  1 
ATOM 18425 C CD  . ARG G 1 153 ? 159.83330 162.70554 89.18429  1.000 90.42007  ? 153 ARG G CD  1 
ATOM 18426 N NE  . ARG G 1 153 ? 158.73649 162.17170 89.98286  1.000 92.33165  ? 153 ARG G NE  1 
ATOM 18427 C CZ  . ARG G 1 153 ? 157.66087 162.86339 90.33357  1.000 91.35423  ? 153 ARG G CZ  1 
ATOM 18428 N NH1 . ARG G 1 153 ? 157.50835 164.12963 89.98182  1.000 88.80720  ? 153 ARG G NH1 1 
ATOM 18429 N NH2 . ARG G 1 153 ? 156.71441 162.26992 91.05514  1.000 88.66272  ? 153 ARG G NH2 1 
ATOM 18430 N N   . SER G 1 154 ? 164.37383 159.79633 90.50982  1.000 85.77913  ? 154 SER G N   1 
ATOM 18431 C CA  . SER G 1 154 ? 165.82349 159.80855 90.41204  1.000 86.93702  ? 154 SER G CA  1 
ATOM 18432 C C   . SER G 1 154 ? 166.39068 158.53416 89.80965  1.000 87.51166  ? 154 SER G C   1 
ATOM 18433 O O   . SER G 1 154 ? 167.52588 158.55604 89.32205  1.000 86.15598  ? 154 SER G O   1 
ATOM 18434 C CB  . SER G 1 154 ? 166.45572 160.02907 91.79586  1.000 84.04756  ? 154 SER G CB  1 
ATOM 18435 O OG  . SER G 1 154 ? 165.91845 159.12839 92.74900  1.000 82.21129  ? 154 SER G OG  1 
ATOM 18436 N N   . ILE G 1 155 ? 165.64282 157.43143 89.83567  1.000 95.34667  ? 155 ILE G N   1 
ATOM 18437 C CA  . ILE G 1 155 ? 166.03001 156.21972 89.13655  1.000 94.66244  ? 155 ILE G CA  1 
ATOM 18438 C C   . ILE G 1 155 ? 165.19538 155.98880 87.87902  1.000 94.97212  ? 155 ILE G C   1 
ATOM 18439 O O   . ILE G 1 155 ? 165.71407 155.44184 86.89923  1.000 94.94331  ? 155 ILE G O   1 
ATOM 18440 C CB  . ILE G 1 155 ? 165.95877 154.99510 90.07578  1.000 93.89361  ? 155 ILE G CB  1 
ATOM 18441 C CG1 . ILE G 1 155 ? 166.50605 153.74413 89.38332  1.000 93.38917  ? 155 ILE G CG1 1 
ATOM 18442 C CG2 . ILE G 1 155 ? 164.53523 154.76511 90.56563  1.000 91.19550  ? 155 ILE G CG2 1 
ATOM 18443 C CD1 . ILE G 1 155 ? 167.91373 153.90755 88.85002  1.000 93.85808  ? 155 ILE G CD1 1 
ATOM 18444 N N   . ARG G 1 156 ? 163.92862 156.39816 87.86944  1.000 105.68358 ? 156 ARG G N   1 
ATOM 18445 C CA  . ARG G 1 156 ? 163.10220 156.35106 86.67144  1.000 106.54625 ? 156 ARG G CA  1 
ATOM 18446 C C   . ARG G 1 156 ? 163.19232 157.63458 85.85672  1.000 102.56332 ? 156 ARG G C   1 
ATOM 18447 O O   . ARG G 1 156 ? 162.53659 157.74332 84.81572  1.000 101.40883 ? 156 ARG G O   1 
ATOM 18448 C CB  . ARG G 1 156 ? 161.64187 156.07312 87.04755  1.000 105.09317 ? 156 ARG G CB  1 
ATOM 18449 C CG  . ARG G 1 156 ? 161.00868 154.90338 86.30234  1.000 104.07082 ? 156 ARG G CG  1 
ATOM 18450 C CD  . ARG G 1 156 ? 160.62284 155.28532 84.88287  1.000 103.64215 ? 156 ARG G CD  1 
ATOM 18451 N NE  . ARG G 1 156 ? 159.91876 156.56142 84.83869  1.000 103.72196 ? 156 ARG G NE  1 
ATOM 18452 C CZ  . ARG G 1 156 ? 159.59069 157.19949 83.72351  1.000 104.16351 ? 156 ARG G CZ  1 
ATOM 18453 N NH1 . ARG G 1 156 ? 159.89033 156.70841 82.53211  1.000 105.55846 ? 156 ARG G NH1 1 
ATOM 18454 N NH2 . ARG G 1 156 ? 158.94726 158.36059 83.80579  1.000 102.65824 ? 156 ARG G NH2 1 
ATOM 18455 N N   . LEU G 1 157 ? 163.98582 158.60486 86.30716  1.000 93.37147  ? 157 LEU G N   1 
ATOM 18456 C CA  . LEU G 1 157 ? 164.19043 159.85028 85.57993  1.000 96.82109  ? 157 LEU G CA  1 
ATOM 18457 C C   . LEU G 1 157 ? 165.64579 160.15903 85.27415  1.000 94.87833  ? 157 LEU G C   1 
ATOM 18458 O O   . LEU G 1 157 ? 165.91102 160.81221 84.25841  1.000 95.56107  ? 157 LEU G O   1 
ATOM 18459 C CB  . LEU G 1 157 ? 163.60029 161.03469 86.35939  1.000 100.16609 ? 157 LEU G CB  1 
ATOM 18460 C CG  . LEU G 1 157 ? 163.36569 162.31878 85.56065  1.000 97.18940  ? 157 LEU G CG  1 
ATOM 18461 C CD1 . LEU G 1 157 ? 162.55167 162.04199 84.30369  1.000 95.05565  ? 157 LEU G CD1 1 
ATOM 18462 C CD2 . LEU G 1 157 ? 162.70815 163.38349 86.42461  1.000 94.15955  ? 157 LEU G CD2 1 
ATOM 18463 N N   . VAL G 1 158 ? 166.59129 159.72747 86.10517  1.000 93.05899  ? 158 VAL G N   1 
ATOM 18464 C CA  . VAL G 1 158 ? 168.00247 160.01180 85.89185  1.000 96.25877  ? 158 VAL G CA  1 
ATOM 18465 C C   . VAL G 1 158 ? 168.77992 158.73045 85.58096  1.000 99.26916  ? 158 VAL G C   1 
ATOM 18466 O O   . VAL G 1 158 ? 169.98821 158.66638 85.77775  1.000 97.43978  ? 158 VAL G O   1 
ATOM 18467 C CB  . VAL G 1 158 ? 168.59830 160.76751 87.09713  1.000 95.44976  ? 158 VAL G CB  1 
ATOM 18468 C CG1 . VAL G 1 158 ? 169.88499 161.50006 86.71267  1.000 93.46230  ? 158 VAL G CG1 1 
ATOM 18469 C CG2 . VAL G 1 158 ? 167.57963 161.74278 87.66778  1.000 93.94458  ? 158 VAL G CG2 1 
ATOM 18470 N N   . GLN G 1 159 ? 168.08907 157.69350 85.10563  1.000 110.51661 ? 159 GLN G N   1 
ATOM 18471 C CA  . GLN G 1 159 ? 168.77583 156.51390 84.59860  1.000 107.58964 ? 159 GLN G CA  1 
ATOM 18472 C C   . GLN G 1 159 ? 169.27055 156.69871 83.17277  1.000 106.30965 ? 159 GLN G C   1 
ATOM 18473 O O   . GLN G 1 159 ? 170.11408 155.91751 82.71760  1.000 106.59905 ? 159 GLN G O   1 
ATOM 18474 C CB  . GLN G 1 159 ? 167.86699 155.28310 84.67710  1.000 104.53186 ? 159 GLN G CB  1 
ATOM 18475 C CG  . GLN G 1 159 ? 167.08471 154.98234 83.41268  1.000 103.48983 ? 159 GLN G CG  1 
ATOM 18476 C CD  . GLN G 1 159 ? 166.00878 153.93922 83.63834  1.000 106.24475 ? 159 GLN G CD  1 
ATOM 18477 O OE1 . GLN G 1 159 ? 164.81694 154.22578 83.52901  1.000 107.25838 ? 159 GLN G OE1 1 
ATOM 18478 N NE2 . GLN G 1 159 ? 166.42564 152.71959 83.95917  1.000 106.54978 ? 159 GLN G NE2 1 
ATOM 18479 N N   . HIS G 1 160 ? 168.77315 157.70849 82.46347  1.000 104.62246 ? 160 HIS G N   1 
ATOM 18480 C CA  . HIS G 1 160 ? 169.38399 158.13311 81.20531  1.000 107.31987 ? 160 HIS G CA  1 
ATOM 18481 C C   . HIS G 1 160 ? 170.45247 159.19276 81.46056  1.000 107.85295 ? 160 HIS G C   1 
ATOM 18482 O O   . HIS G 1 160 ? 170.50913 160.24524 80.82581  1.000 107.08058 ? 160 HIS G O   1 
ATOM 18483 C CB  . HIS G 1 160 ? 168.31371 158.62975 80.23739  1.000 106.02595 ? 160 HIS G CB  1 
ATOM 18484 C CG  . HIS G 1 160 ? 167.54086 159.81625 80.72796  1.000 106.38381 ? 160 HIS G CG  1 
ATOM 18485 N ND1 . HIS G 1 160 ? 166.54045 160.40641 79.98568  1.000 104.87410 ? 160 HIS G ND1 1 
ATOM 18486 C CD2 . HIS G 1 160 ? 167.62007 160.52357 81.87985  1.000 106.67592 ? 160 HIS G CD2 1 
ATOM 18487 C CE1 . HIS G 1 160 ? 166.03536 161.42389 80.65990  1.000 106.70646 ? 160 HIS G CE1 1 
ATOM 18488 N NE2 . HIS G 1 160 ? 166.67307 161.51665 81.81273  1.000 107.57664 ? 160 HIS G NE2 1 
ATOM 18489 N N   . MET G 1 161 ? 171.31778 158.88553 82.41994  1.000 112.27262 ? 161 MET G N   1 
ATOM 18490 C CA  . MET G 1 161 ? 172.47717 159.68393 82.79206  1.000 113.53187 ? 161 MET G CA  1 
ATOM 18491 C C   . MET G 1 161 ? 173.77251 158.90296 82.67650  1.000 113.75704 ? 161 MET G C   1 
ATOM 18492 O O   . MET G 1 161 ? 174.77283 159.43807 82.19289  1.000 114.57080 ? 161 MET G O   1 
ATOM 18493 C CB  . MET G 1 161 ? 172.32293 160.19536 84.23168  1.000 112.83126 ? 161 MET G CB  1 
ATOM 18494 C CG  . MET G 1 161 ? 172.93038 161.55899 84.49931  1.000 113.71101 ? 161 MET G CG  1 
ATOM 18495 S SD  . MET G 1 161 ? 172.68553 162.73726 83.16161  1.000 117.67880 ? 161 MET G SD  1 
ATOM 18496 C CE  . MET G 1 161 ? 172.72424 164.26981 84.08615  1.000 112.37545 ? 161 MET G CE  1 
ATOM 18497 N N   . LEU G 1 162 ? 173.77211 157.64288 83.11100  1.000 102.64918 ? 162 LEU G N   1 
ATOM 18498 C CA  . LEU G 1 162 ? 174.89314 156.74021 82.89402  1.000 101.97801 ? 162 LEU G CA  1 
ATOM 18499 C C   . LEU G 1 162 ? 174.77726 155.98999 81.57614  1.000 103.73335 ? 162 LEU G C   1 
ATOM 18500 O O   . LEU G 1 162 ? 175.80144 155.64703 80.97388  1.000 102.62088 ? 162 LEU G O   1 
ATOM 18501 C CB  . LEU G 1 162 ? 174.99984 155.74536 84.05382  1.000 101.91028 ? 162 LEU G CB  1 
ATOM 18502 C CG  . LEU G 1 162 ? 173.76361 154.88768 84.33711  1.000 100.54130 ? 162 LEU G CG  1 
ATOM 18503 C CD1 . LEU G 1 162 ? 173.93317 153.47779 83.78759  1.000 99.45211  ? 162 LEU G CD1 1 
ATOM 18504 C CD2 . LEU G 1 162 ? 173.46125 154.85680 85.82650  1.000 100.03672 ? 162 LEU G CD2 1 
ATOM 18505 N N   . LYS G 1 163 ? 173.54967 155.72639 81.11871  1.000 104.24589 ? 163 LYS G N   1 
ATOM 18506 C CA  . LYS G 1 163 ? 173.36044 155.14561 79.79446  1.000 105.29997 ? 163 LYS G CA  1 
ATOM 18507 C C   . LYS G 1 163 ? 173.85722 156.08782 78.70715  1.000 103.92856 ? 163 LYS G C   1 
ATOM 18508 O O   . LYS G 1 163 ? 174.35766 155.63562 77.67104  1.000 101.85226 ? 163 LYS G O   1 
ATOM 18509 C CB  . LYS G 1 163 ? 171.88473 154.80263 79.58015  1.000 102.16696 ? 163 LYS G CB  1 
ATOM 18510 C CG  . LYS G 1 163 ? 171.57471 154.15925 78.23665  1.000 102.47088 ? 163 LYS G CG  1 
ATOM 18511 C CD  . LYS G 1 163 ? 170.72057 155.06477 77.36032  1.000 101.75240 ? 163 LYS G CD  1 
ATOM 18512 C CE  . LYS G 1 163 ? 169.56791 155.67773 78.14081  1.000 101.46559 ? 163 LYS G CE  1 
ATOM 18513 N NZ  . LYS G 1 163 ? 169.01116 156.87658 77.45485  1.000 99.92655  ? 163 LYS G NZ  1 
ATOM 18514 N N   . ILE G 1 164 ? 173.73048 157.39667 78.92688  1.000 105.33339 ? 164 ILE G N   1 
ATOM 18515 C CA  . ILE G 1 164 ? 174.29206 158.37000 77.99841  1.000 106.12006 ? 164 ILE G CA  1 
ATOM 18516 C C   . ILE G 1 164 ? 175.76748 158.61386 78.30682  1.000 106.35542 ? 164 ILE G C   1 
ATOM 18517 O O   . ILE G 1 164 ? 176.54154 158.97667 77.41268  1.000 107.49443 ? 164 ILE G O   1 
ATOM 18518 C CB  . ILE G 1 164 ? 173.47100 159.67235 78.04955  1.000 105.38281 ? 164 ILE G CB  1 
ATOM 18519 C CG1 . ILE G 1 164 ? 172.01506 159.40572 77.65839  1.000 105.70145 ? 164 ILE G CG1 1 
ATOM 18520 C CG2 . ILE G 1 164 ? 174.05465 160.73061 77.12547  1.000 103.68444 ? 164 ILE G CG2 1 
ATOM 18521 C CD1 . ILE G 1 164 ? 171.85309 158.50758 76.44808  1.000 104.71068 ? 164 ILE G CD1 1 
ATOM 18522 N N   . ARG G 1 165 ? 176.18475 158.38307 79.55648  1.000 109.82153 ? 165 ARG G N   1 
ATOM 18523 C CA  . ARG G 1 165 ? 177.55657 158.67646 79.96382  1.000 110.96475 ? 165 ARG G CA  1 
ATOM 18524 C C   . ARG G 1 165 ? 178.57325 157.86461 79.17209  1.000 110.77569 ? 165 ARG G C   1 
ATOM 18525 O O   . ARG G 1 165 ? 179.61627 158.39656 78.77485  1.000 108.56367 ? 165 ARG G O   1 
ATOM 18526 C CB  . ARG G 1 165 ? 177.71987 158.41634 81.46214  1.000 110.69392 ? 165 ARG G CB  1 
ATOM 18527 C CG  . ARG G 1 165 ? 178.96834 159.01938 82.08421  1.000 111.02377 ? 165 ARG G CG  1 
ATOM 18528 C CD  . ARG G 1 165 ? 180.04620 157.96858 82.29979  1.000 110.64397 ? 165 ARG G CD  1 
ATOM 18529 N NE  . ARG G 1 165 ? 181.34284 158.56671 82.59420  1.000 110.46570 ? 165 ARG G NE  1 
ATOM 18530 C CZ  . ARG G 1 165 ? 182.12841 159.13916 81.69234  1.000 112.38630 ? 165 ARG G CZ  1 
ATOM 18531 N NH1 . ARG G 1 165 ? 181.78636 159.19979 80.41572  1.000 111.75439 ? 165 ARG G NH1 1 
ATOM 18532 N NH2 . ARG G 1 165 ? 183.28753 159.66281 82.08092  1.000 111.66748 ? 165 ARG G NH2 1 
ATOM 18533 N N   . GLN G 1 166 ? 178.29481 156.58335 78.93489  1.000 110.30520 ? 166 GLN G N   1 
ATOM 18534 C CA  . GLN G 1 166 ? 179.20667 155.73593 78.17815  1.000 111.93260 ? 166 GLN G CA  1 
ATOM 18535 C C   . GLN G 1 166 ? 179.27986 156.10393 76.70160  1.000 110.90591 ? 166 GLN G C   1 
ATOM 18536 O O   . GLN G 1 166 ? 180.21150 155.66494 76.01854  1.000 109.62685 ? 166 GLN G O   1 
ATOM 18537 C CB  . GLN G 1 166 ? 178.79566 154.26782 78.31818  1.000 111.08692 ? 166 GLN G CB  1 
ATOM 18538 C CG  . GLN G 1 166 ? 177.33156 154.00234 78.00719  1.000 111.23046 ? 166 GLN G CG  1 
ATOM 18539 C CD  . GLN G 1 166 ? 177.12421 152.71721 77.23032  1.000 111.42333 ? 166 GLN G CD  1 
ATOM 18540 O OE1 . GLN G 1 166 ? 177.99592 152.28732 76.47504  1.000 110.19068 ? 166 GLN G OE1 1 
ATOM 18541 N NE2 . GLN G 1 166 ? 175.96421 152.09656 77.41174  1.000 109.85497 ? 166 GLN G NE2 1 
ATOM 18542 N N   . LYS G 1 167 ? 178.33242 156.89214 76.19502  1.000 102.12666 ? 167 LYS G N   1 
ATOM 18543 C CA  . LYS G 1 167 ? 178.28799 157.23772 74.78073  1.000 101.57540 ? 167 LYS G CA  1 
ATOM 18544 C C   . LYS G 1 167 ? 179.01766 158.53386 74.44981  1.000 101.34633 ? 167 LYS G C   1 
ATOM 18545 O O   . LYS G 1 167 ? 179.11896 158.88152 73.26833  1.000 100.85917 ? 167 LYS G O   1 
ATOM 18546 C CB  . LYS G 1 167 ? 176.83261 157.34483 74.31114  1.000 100.40466 ? 167 LYS G CB  1 
ATOM 18547 C CG  . LYS G 1 167 ? 175.91471 156.27262 74.87703  1.000 100.87251 ? 167 LYS G CG  1 
ATOM 18548 C CD  . LYS G 1 167 ? 176.28441 154.89006 74.36485  1.000 101.13243 ? 167 LYS G CD  1 
ATOM 18549 C CE  . LYS G 1 167 ? 175.08054 153.96108 74.37456  1.000 100.53642 ? 167 LYS G CE  1 
ATOM 18550 N NZ  . LYS G 1 167 ? 175.37266 152.66080 73.71078  1.000 99.64575  ? 167 LYS G NZ  1 
ATOM 18551 N N   . SER G 1 168 ? 179.52317 159.25354 75.44853  1.000 106.01719 ? 168 SER G N   1 
ATOM 18552 C CA  . SER G 1 168 ? 180.22039 160.51440 75.22334  1.000 106.33053 ? 168 SER G CA  1 
ATOM 18553 C C   . SER G 1 168 ? 181.39496 160.59168 76.19325  1.000 106.90772 ? 168 SER G C   1 
ATOM 18554 O O   . SER G 1 168 ? 181.77879 159.59639 76.81562  1.000 106.00044 ? 168 SER G O   1 
ATOM 18555 C CB  . SER G 1 168 ? 179.26053 161.70243 75.36954  1.000 104.23689 ? 168 SER G CB  1 
ATOM 18556 O OG  . SER G 1 168 ? 178.11342 161.53512 74.55469  1.000 104.64961 ? 168 SER G OG  1 
ATOM 18557 N N   . SER G 1 169 ? 181.97573 161.78425 76.32125  1.000 104.28715 ? 169 SER G N   1 
ATOM 18558 C CA  . SER G 1 169 ? 183.15672 161.98190 77.15463  1.000 103.77479 ? 169 SER G CA  1 
ATOM 18559 C C   . SER G 1 169 ? 183.08374 163.33794 77.83926  1.000 102.42512 ? 169 SER G C   1 
ATOM 18560 O O   . SER G 1 169 ? 183.06804 164.37147 77.16658  1.000 101.63705 ? 169 SER G O   1 
ATOM 18561 C CB  . SER G 1 169 ? 184.43879 161.87420 76.32275  1.000 101.46089 ? 169 SER G CB  1 
ATOM 18562 O OG  . SER G 1 169 ? 185.42750 162.77508 76.79074  1.000 100.87398 ? 169 SER G OG  1 
ATOM 18563 N N   . ASP G 1 170 ? 183.02823 163.31868 79.17348  1.000 101.84224 ? 170 ASP G N   1 
ATOM 18564 C CA  . ASP G 1 170 ? 183.20987 164.43322 80.10393  1.000 103.90609 ? 170 ASP G CA  1 
ATOM 18565 C C   . ASP G 1 170 ? 182.19152 165.56919 79.92820  1.000 103.63741 ? 170 ASP G C   1 
ATOM 18566 O O   . ASP G 1 170 ? 181.00024 165.33522 80.17013  1.000 101.30671 ? 170 ASP G O   1 
ATOM 18567 C CB  . ASP G 1 170 ? 184.65879 164.92994 80.02636  1.000 102.42296 ? 170 ASP G CB  1 
ATOM 18568 C CG  . ASP G 1 170 ? 185.18528 165.40298 81.36692  1.000 102.32967 ? 170 ASP G CG  1 
ATOM 18569 O OD1 . ASP G 1 170 ? 184.74066 164.86849 82.40442  1.000 101.13429 ? 170 ASP G OD1 1 
ATOM 18570 O OD2 . ASP G 1 170 ? 186.04313 166.31071 81.38310  1.000 100.61216 ? 170 ASP G OD2 1 
ATOM 18571 N N   . PRO G 1 171 ? 182.58147 166.79217 79.51311  1.000 111.96584 ? 171 PRO G N   1 
ATOM 18572 C CA  . PRO G 1 171 ? 181.87300 167.97403 80.04305  1.000 112.59439 ? 171 PRO G CA  1 
ATOM 18573 C C   . PRO G 1 171 ? 180.39146 168.03526 79.70817  1.000 111.93032 ? 171 PRO G C   1 
ATOM 18574 O O   . PRO G 1 171 ? 179.60021 168.51713 80.52822  1.000 111.03831 ? 171 PRO G O   1 
ATOM 18575 C CB  . PRO G 1 171 ? 182.64352 169.13761 79.41118  1.000 110.39624 ? 171 PRO G CB  1 
ATOM 18576 C CG  . PRO G 1 171 ? 183.00547 168.62556 78.08266  1.000 111.44849 ? 171 PRO G CG  1 
ATOM 18577 C CD  . PRO G 1 171 ? 183.26038 167.14164 78.24381  1.000 110.25351 ? 171 PRO G CD  1 
ATOM 18578 N N   . TYR G 1 172 ? 179.98788 167.55968 78.53246  1.000 121.01353 ? 172 TYR G N   1 
ATOM 18579 C CA  . TYR G 1 172 ? 178.61032 167.68223 78.07836  1.000 121.73687 ? 172 TYR G CA  1 
ATOM 18580 C C   . TYR G 1 172 ? 177.80557 166.40551 78.27593  1.000 121.53047 ? 172 TYR G C   1 
ATOM 18581 O O   . TYR G 1 172 ? 176.69387 166.29867 77.74842  1.000 120.10484 ? 172 TYR G O   1 
ATOM 18582 C CB  . TYR G 1 172 ? 178.57773 168.10616 76.60894  1.000 121.83110 ? 172 TYR G CB  1 
ATOM 18583 C CG  . TYR G 1 172 ? 179.31873 169.39630 76.34110  1.000 122.65142 ? 172 TYR G CG  1 
ATOM 18584 C CD1 . TYR G 1 172 ? 179.00668 170.55463 77.04096  1.000 121.97921 ? 172 TYR G CD1 1 
ATOM 18585 C CD2 . TYR G 1 172 ? 180.33129 169.45647 75.39312  1.000 121.73668 ? 172 TYR G CD2 1 
ATOM 18586 C CE1 . TYR G 1 172 ? 179.68049 171.73699 76.80380  1.000 122.24076 ? 172 TYR G CE1 1 
ATOM 18587 C CE2 . TYR G 1 172 ? 181.01116 170.63530 75.14836  1.000 121.85489 ? 172 TYR G CE2 1 
ATOM 18588 C CZ  . TYR G 1 172 ? 180.68137 171.77197 75.85670  1.000 122.72631 ? 172 TYR G CZ  1 
ATOM 18589 O OH  . TYR G 1 172 ? 181.35452 172.94788 75.61735  1.000 120.45780 ? 172 TYR G OH  1 
ATOM 18590 N N   . VAL G 1 173 ? 178.33632 165.43702 79.02009  1.000 108.30380 ? 173 VAL G N   1 
ATOM 18591 C CA  . VAL G 1 173 ? 177.60866 164.21442 79.30690  1.000 107.10813 ? 173 VAL G CA  1 
ATOM 18592 C C   . VAL G 1 173 ? 177.39201 163.99805 80.80218  1.000 106.58132 ? 173 VAL G C   1 
ATOM 18593 O O   . VAL G 1 173 ? 176.44378 163.30030 81.18105  1.000 105.24242 ? 173 VAL G O   1 
ATOM 18594 C CB  . VAL G 1 173 ? 178.30965 162.99396 78.67356  1.000 107.41390 ? 173 VAL G CB  1 
ATOM 18595 C CG1 . VAL G 1 173 ? 179.43779 162.48672 79.56256  1.000 106.89901 ? 173 VAL G CG1 1 
ATOM 18596 C CG2 . VAL G 1 173 ? 177.30037 161.89860 78.39709  1.000 105.68737 ? 173 VAL G CG2 1 
ATOM 18597 N N   . PHE G 1 174 ? 178.23376 164.57612 81.66436  1.000 105.08161 ? 174 PHE G N   1 
ATOM 18598 C CA  . PHE G 1 174 ? 178.03810 164.43969 83.10159  1.000 106.23481 ? 174 PHE G CA  1 
ATOM 18599 C C   . PHE G 1 174 ? 178.30637 165.73423 83.86001  1.000 106.11728 ? 174 PHE G C   1 
ATOM 18600 O O   . PHE G 1 174 ? 178.28701 165.72164 85.09757  1.000 103.62153 ? 174 PHE G O   1 
ATOM 18601 C CB  . PHE G 1 174 ? 178.91859 163.31871 83.66530  1.000 103.27057 ? 174 PHE G CB  1 
ATOM 18602 C CG  . PHE G 1 174 ? 178.23805 162.49017 84.71587  1.000 104.44799 ? 174 PHE G CG  1 
ATOM 18603 C CD1 . PHE G 1 174 ? 177.21800 161.61805 84.37347  1.000 104.38363 ? 174 PHE G CD1 1 
ATOM 18604 C CD2 . PHE G 1 174 ? 178.61096 162.58886 86.04571  1.000 103.07458 ? 174 PHE G CD2 1 
ATOM 18605 C CE1 . PHE G 1 174 ? 176.58572 160.85581 85.33669  1.000 104.36365 ? 174 PHE G CE1 1 
ATOM 18606 C CE2 . PHE G 1 174 ? 177.98252 161.82923 87.01412  1.000 105.04164 ? 174 PHE G CE2 1 
ATOM 18607 C CZ  . PHE G 1 174 ? 176.96846 160.96150 86.65882  1.000 105.46278 ? 174 PHE G CZ  1 
ATOM 18608 N N   . TRP G 1 175 ? 178.56012 166.84484 83.16767  1.000 105.29987 ? 175 TRP G N   1 
ATOM 18609 C CA  . TRP G 1 175 ? 178.72425 168.12903 83.83206  1.000 105.23319 ? 175 TRP G CA  1 
ATOM 18610 C C   . TRP G 1 175 ? 177.95635 169.25688 83.15819  1.000 104.50983 ? 175 TRP G C   1 
ATOM 18611 O O   . TRP G 1 175 ? 177.97284 170.38001 83.67168  1.000 104.82979 ? 175 TRP G O   1 
ATOM 18612 C CB  . TRP G 1 175 ? 180.21237 168.50388 83.92270  1.000 105.59934 ? 175 TRP G CB  1 
ATOM 18613 C CG  . TRP G 1 175 ? 180.75528 168.40753 85.31558  1.000 105.11326 ? 175 TRP G CG  1 
ATOM 18614 C CD1 . TRP G 1 175 ? 181.52039 167.40151 85.82976  1.000 103.86357 ? 175 TRP G CD1 1 
ATOM 18615 C CD2 . TRP G 1 175 ? 180.56137 169.34769 86.37923  1.000 104.65920 ? 175 TRP G CD2 1 
ATOM 18616 N NE1 . TRP G 1 175 ? 181.82081 167.66015 87.14529  1.000 103.49814 ? 175 TRP G NE1 1 
ATOM 18617 C CE2 . TRP G 1 175 ? 181.24348 168.84893 87.50683  1.000 104.80370 ? 175 TRP G CE2 1 
ATOM 18618 C CE3 . TRP G 1 175 ? 179.88018 170.56414 86.48644  1.000 103.51064 ? 175 TRP G CE3 1 
ATOM 18619 C CZ2 . TRP G 1 175 ? 181.26418 169.52386 88.72574  1.000 103.77009 ? 175 TRP G CZ2 1 
ATOM 18620 C CZ3 . TRP G 1 175 ? 179.90201 171.23260 87.69743  1.000 104.07700 ? 175 TRP G CZ3 1 
ATOM 18621 C CH2 . TRP G 1 175 ? 180.58916 170.71104 88.80053  1.000 103.00003 ? 175 TRP G CH2 1 
ATOM 18622 N N   . ASN G 1 176 ? 177.28930 169.00022 82.02961  1.000 107.18770 ? 176 ASN G N   1 
ATOM 18623 C CA  . ASN G 1 176 ? 176.43024 169.98738 81.38619  1.000 108.60838 ? 176 ASN G CA  1 
ATOM 18624 C C   . ASN G 1 176 ? 175.00180 169.47161 81.24924  1.000 107.57310 ? 176 ASN G C   1 
ATOM 18625 O O   . ASN G 1 176 ? 174.13225 170.18847 80.74348  1.000 107.60459 ? 176 ASN G O   1 
ATOM 18626 C CB  . ASN G 1 176 ? 176.98794 170.38585 80.01695  1.000 108.51722 ? 176 ASN G CB  1 
ATOM 18627 C CG  . ASN G 1 176 ? 176.42930 171.70533 79.52038  1.000 109.38074 ? 176 ASN G CG  1 
ATOM 18628 O OD1 . ASN G 1 176 ? 176.89278 172.77603 79.91320  1.000 108.46082 ? 176 ASN G OD1 1 
ATOM 18629 N ND2 . ASN G 1 176 ? 175.42778 171.63442 78.65125  1.000 107.77206 ? 176 ASN G ND2 1 
ATOM 18630 N N   . GLU G 1 177 ? 174.74548 168.23881 81.68850  1.000 104.01050 ? 177 GLU G N   1 
ATOM 18631 C CA  . GLU G 1 177 ? 173.40737 167.67148 81.69411  1.000 104.93198 ? 177 GLU G CA  1 
ATOM 18632 C C   . GLU G 1 177 ? 172.76922 167.66599 83.07674  1.000 105.29802 ? 177 GLU G C   1 
ATOM 18633 O O   . GLU G 1 177 ? 171.54683 167.50610 83.17476  1.000 102.51929 ? 177 GLU G O   1 
ATOM 18634 C CB  . GLU G 1 177 ? 173.43590 166.23816 81.13204  1.000 101.67713 ? 177 GLU G CB  1 
ATOM 18635 C CG  . GLU G 1 177 ? 172.07074 165.62273 80.82558  1.000 101.66320 ? 177 GLU G CG  1 
ATOM 18636 C CD  . GLU G 1 177 ? 171.30408 166.36470 79.74459  1.000 105.14672 ? 177 GLU G CD  1 
ATOM 18637 O OE1 . GLU G 1 177 ? 171.92170 167.15049 78.99507  1.000 104.92340 ? 177 GLU G OE1 1 
ATOM 18638 O OE2 . GLU G 1 177 ? 170.07570 166.16075 79.64600  1.000 105.36441 ? 177 GLU G OE2 1 
ATOM 18639 N N   . LEU G 1 178 ? 173.54856 167.85943 84.14036  1.000 100.50213 ? 178 LEU G N   1 
ATOM 18640 C CA  . LEU G 1 178 ? 173.02040 167.92990 85.49689  1.000 100.67999 ? 178 LEU G CA  1 
ATOM 18641 C C   . LEU G 1 178 ? 172.31562 169.24885 85.78959  1.000 102.07263 ? 178 LEU G C   1 
ATOM 18642 O O   . LEU G 1 178 ? 171.84501 169.44633 86.91435  1.000 102.24984 ? 178 LEU G O   1 
ATOM 18643 C CB  . LEU G 1 178 ? 174.14250 167.70301 86.51410  1.000 99.91422  ? 178 LEU G CB  1 
ATOM 18644 C CG  . LEU G 1 178 ? 174.30348 166.26850 87.02251  1.000 100.21297 ? 178 LEU G CG  1 
ATOM 18645 C CD1 . LEU G 1 178 ? 175.33863 166.20198 88.13436  1.000 98.13065  ? 178 LEU G CD1 1 
ATOM 18646 C CD2 . LEU G 1 178 ? 172.96784 165.71540 87.49727  1.000 99.71513  ? 178 LEU G CD2 1 
ATOM 18647 N N   . GLU G 1 179 ? 172.24931 170.15518 84.81801  1.000 106.18402 ? 179 GLU G N   1 
ATOM 18648 C CA  . GLU G 1 179 ? 171.46857 171.37770 84.93645  1.000 105.72984 ? 179 GLU G CA  1 
ATOM 18649 C C   . GLU G 1 179 ? 170.25420 171.41008 84.02355  1.000 105.63271 ? 179 GLU G C   1 
ATOM 18650 O O   . GLU G 1 179 ? 169.23700 171.99747 84.39712  1.000 105.22079 ? 179 GLU G O   1 
ATOM 18651 C CB  . GLU G 1 179 ? 172.34397 172.60686 84.64491  1.000 106.21218 ? 179 GLU G CB  1 
ATOM 18652 C CG  . GLU G 1 179 ? 173.68072 172.60081 85.36759  1.000 107.32891 ? 179 GLU G CG  1 
ATOM 18653 C CD  . GLU G 1 179 ? 173.58659 173.17128 86.76973  1.000 105.40944 ? 179 GLU G CD  1 
ATOM 18654 O OE1 . GLU G 1 179 ? 172.96724 172.52156 87.63835  1.000 106.04481 ? 179 GLU G OE1 1 
ATOM 18655 O OE2 . GLU G 1 179 ? 174.13168 174.27037 87.00341  1.000 103.47365 ? 179 GLU G OE2 1 
ATOM 18656 N N   . LYS G 1 180 ? 170.33083 170.79795 82.84067  1.000 106.09863 ? 180 LYS G N   1 
ATOM 18657 C CA  . LYS G 1 180 ? 169.17635 170.71603 81.95618  1.000 106.87694 ? 180 LYS G CA  1 
ATOM 18658 C C   . LYS G 1 180 ? 168.15669 169.68604 82.42154  1.000 107.26008 ? 180 LYS G C   1 
ATOM 18659 O O   . LYS G 1 180 ? 167.00123 169.73723 81.98624  1.000 106.93432 ? 180 LYS G O   1 
ATOM 18660 C CB  . LYS G 1 180 ? 169.62558 170.38718 80.53007  1.000 104.22944 ? 180 LYS G CB  1 
ATOM 18661 C CG  . LYS G 1 180 ? 170.65728 171.35006 79.95960  1.000 105.47150 ? 180 LYS G CG  1 
ATOM 18662 C CD  . LYS G 1 180 ? 170.25664 172.79958 80.18857  1.000 106.53708 ? 180 LYS G CD  1 
ATOM 18663 C CE  . LYS G 1 180 ? 169.12136 173.21324 79.26576  1.000 105.97880 ? 180 LYS G CE  1 
ATOM 18664 N NZ  . LYS G 1 180 ? 168.16141 174.12605 79.94551  1.000 103.49626 ? 180 LYS G NZ  1 
ATOM 18665 N N   . ALA G 1 181 ? 168.55457 168.75878 83.28945  1.000 98.99095  ? 181 ALA G N   1 
ATOM 18666 C CA  . ALA G 1 181 ? 167.66506 167.73044 83.81547  1.000 96.92985  ? 181 ALA G CA  1 
ATOM 18667 C C   . ALA G 1 181 ? 167.25419 167.96918 85.25852  1.000 96.68585  ? 181 ALA G C   1 
ATOM 18668 O O   . ALA G 1 181 ? 166.10862 167.69297 85.62041  1.000 95.82571  ? 181 ALA G O   1 
ATOM 18669 C CB  . ALA G 1 181 ? 168.32529 166.35156 83.70197  1.000 94.06301  ? 181 ALA G CB  1 
ATOM 18670 N N   . ARG G 1 182 ? 168.16319 168.46940 86.09877  1.000 105.48844 ? 182 ARG G N   1 
ATOM 18671 C CA  . ARG G 1 182 ? 167.79937 168.77235 87.47926  1.000 106.30667 ? 182 ARG G CA  1 
ATOM 18672 C C   . ARG G 1 182 ? 166.87276 169.97959 87.55193  1.000 108.35500 ? 182 ARG G C   1 
ATOM 18673 O O   . ARG G 1 182 ? 165.93091 169.99915 88.35295  1.000 108.86462 ? 182 ARG G O   1 
ATOM 18674 C CB  . ARG G 1 182 ? 169.05719 169.00336 88.31539  1.000 105.08464 ? 182 ARG G CB  1 
ATOM 18675 C CG  . ARG G 1 182 ? 168.87343 168.75285 89.80255  1.000 104.46246 ? 182 ARG G CG  1 
ATOM 18676 C CD  . ARG G 1 182 ? 170.19845 168.42199 90.47058  1.000 106.51624 ? 182 ARG G CD  1 
ATOM 18677 N NE  . ARG G 1 182 ? 171.18583 169.47824 90.28353  1.000 107.40952 ? 182 ARG G NE  1 
ATOM 18678 C CZ  . ARG G 1 182 ? 172.09419 169.82278 91.18597  1.000 106.26306 ? 182 ARG G CZ  1 
ATOM 18679 N NH1 . ARG G 1 182 ? 172.17251 169.21099 92.35635  1.000 104.85491 ? 182 ARG G NH1 1 
ATOM 18680 N NH2 . ARG G 1 182 ? 172.94608 170.80521 90.90678  1.000 105.91372 ? 182 ARG G NH2 1 
ATOM 18681 N N   . LYS G 1 183 ? 167.12291 170.99315 86.72809  1.000 106.46496 ? 183 LYS G N   1 
ATOM 18682 C CA  . LYS G 1 183 ? 166.24529 172.16004 86.63815  1.000 105.66154 ? 183 LYS G CA  1 
ATOM 18683 C C   . LYS G 1 183 ? 165.17710 171.96268 85.56711  1.000 103.67688 ? 183 LYS G C   1 
ATOM 18684 O O   . LYS G 1 183 ? 165.03672 172.75593 84.63739  1.000 102.57532 ? 183 LYS G O   1 
ATOM 18685 C CB  . LYS G 1 183 ? 167.06807 173.41396 86.36842  1.000 106.18708 ? 183 LYS G CB  1 
ATOM 18686 C CG  . LYS G 1 183 ? 168.33298 173.52235 87.20489  1.000 105.16881 ? 183 LYS G CG  1 
ATOM 18687 C CD  . LYS G 1 183 ? 168.63636 174.96851 87.56918  1.000 106.19590 ? 183 LYS G CD  1 
ATOM 18688 C CE  . LYS G 1 183 ? 168.45452 175.89478 86.37624  1.000 106.21024 ? 183 LYS G CE  1 
ATOM 18689 N NZ  . LYS G 1 183 ? 169.23292 177.15507 86.52660  1.000 104.31259 ? 183 LYS G NZ  1 
ATOM 18690 N N   . GLU G 1 184 ? 164.41158 170.88435 85.70168  1.000 103.98128 ? 184 GLU G N   1 
ATOM 18691 C CA  . GLU G 1 184 ? 163.37712 170.52054 84.74868  1.000 104.35615 ? 184 GLU G CA  1 
ATOM 18692 C C   . GLU G 1 184 ? 162.04292 170.39986 85.47633  1.000 105.56377 ? 184 GLU G C   1 
ATOM 18693 O O   . GLU G 1 184 ? 161.99135 170.26224 86.70181  1.000 104.45871 ? 184 GLU G O   1 
ATOM 18694 C CB  . GLU G 1 184 ? 163.73506 169.21042 84.02826  1.000 103.25245 ? 184 GLU G CB  1 
ATOM 18695 C CG  . GLU G 1 184 ? 162.92790 168.92429 82.77208  1.000 101.82368 ? 184 GLU G CG  1 
ATOM 18696 C CD  . GLU G 1 184 ? 161.89076 167.84674 82.99285  1.000 103.18951 ? 184 GLU G CD  1 
ATOM 18697 O OE1 . GLU G 1 184 ? 161.74126 167.40666 84.15005  1.000 104.29284 ? 184 GLU G OE1 1 
ATOM 18698 O OE2 . GLU G 1 184 ? 161.22700 167.44133 82.01568  1.000 102.37832 ? 184 GLU G OE2 1 
ATOM 18699 N N   . ARG G 1 185 ? 160.95593 170.46387 84.70160  1.000 113.34738 ? 185 ARG G N   1 
ATOM 18700 C CA  . ARG G 1 185 ? 159.61854 170.51665 85.28552  1.000 112.42414 ? 185 ARG G CA  1 
ATOM 18701 C C   . ARG G 1 185 ? 159.29363 169.27111 86.10171  1.000 111.53493 ? 185 ARG G C   1 
ATOM 18702 O O   . ARG G 1 185 ? 158.71605 169.38067 87.18929  1.000 110.95381 ? 185 ARG G O   1 
ATOM 18703 C CB  . ARG G 1 185 ? 158.57743 170.71025 84.18325  1.000 111.90005 ? 185 ARG G CB  1 
ATOM 18704 C CG  . ARG G 1 185 ? 157.16299 170.92140 84.69347  1.000 111.63444 ? 185 ARG G CG  1 
ATOM 18705 C CD  . ARG G 1 185 ? 156.37113 171.82068 83.75970  1.000 111.78853 ? 185 ARG G CD  1 
ATOM 18706 N NE  . ARG G 1 185 ? 155.67075 172.87431 84.48388  1.000 112.12643 ? 185 ARG G NE  1 
ATOM 18707 C CZ  . ARG G 1 185 ? 154.37327 172.86042 84.75642  1.000 111.71344 ? 185 ARG G CZ  1 
ATOM 18708 N NH1 . ARG G 1 185 ? 153.59773 171.85849 84.37572  1.000 111.00597 ? 185 ARG G NH1 1 
ATOM 18709 N NH2 . ARG G 1 185 ? 153.84042 173.87733 85.42780  1.000 109.41218 ? 185 ARG G NH2 1 
ATOM 18710 N N   . TYR G 1 186 ? 159.65037 168.08892 85.60471  1.000 108.77401 ? 186 TYR G N   1 
ATOM 18711 C CA  . TYR G 1 186 ? 159.34555 166.84220 86.29361  1.000 109.07245 ? 186 TYR G CA  1 
ATOM 18712 C C   . TYR G 1 186 ? 160.26208 166.58623 87.48443  1.000 110.46075 ? 186 TYR G C   1 
ATOM 18713 O O   . TYR G 1 186 ? 159.97965 165.68644 88.28149  1.000 108.38824 ? 186 TYR G O   1 
ATOM 18714 C CB  . TYR G 1 186 ? 159.42322 165.67266 85.30149  1.000 107.52919 ? 186 TYR G CB  1 
ATOM 18715 C CG  . TYR G 1 186 ? 158.78735 164.38191 85.77030  1.000 109.09872 ? 186 TYR G CG  1 
ATOM 18716 C CD1 . TYR G 1 186 ? 157.56538 164.38331 86.42898  1.000 108.92222 ? 186 TYR G CD1 1 
ATOM 18717 C CD2 . TYR G 1 186 ? 159.39163 163.15791 85.51633  1.000 109.78503 ? 186 TYR G CD2 1 
ATOM 18718 C CE1 . TYR G 1 186 ? 156.97786 163.20235 86.84655  1.000 109.77258 ? 186 TYR G CE1 1 
ATOM 18719 C CE2 . TYR G 1 186 ? 158.81280 161.97337 85.92746  1.000 108.96722 ? 186 TYR G CE2 1 
ATOM 18720 C CZ  . TYR G 1 186 ? 157.60611 162.00074 86.59189  1.000 109.82776 ? 186 TYR G CZ  1 
ATOM 18721 O OH  . TYR G 1 186 ? 157.02680 160.82220 87.00274  1.000 109.21640 ? 186 TYR G OH  1 
ATOM 18722 N N   . PHE G 1 187 ? 161.33665 167.36263 87.63265  1.000 105.97129 ? 187 PHE G N   1 
ATOM 18723 C CA  . PHE G 1 187 ? 162.27358 167.23306 88.74119  1.000 105.10829 ? 187 PHE G CA  1 
ATOM 18724 C C   . PHE G 1 187 ? 162.04358 168.28129 89.82639  1.000 105.57185 ? 187 PHE G C   1 
ATOM 18725 O O   . PHE G 1 187 ? 162.90549 168.46911 90.69118  1.000 105.51138 ? 187 PHE G O   1 
ATOM 18726 C CB  . PHE G 1 187 ? 163.71174 167.31728 88.22305  1.000 102.81253 ? 187 PHE G CB  1 
ATOM 18727 C CG  . PHE G 1 187 ? 164.69437 166.48474 89.00235  1.000 104.00937 ? 187 PHE G CG  1 
ATOM 18728 C CD1 . PHE G 1 187 ? 164.84355 165.13410 88.73775  1.000 104.91496 ? 187 PHE G CD1 1 
ATOM 18729 C CD2 . PHE G 1 187 ? 165.48405 167.05919 89.98612  1.000 102.60766 ? 187 PHE G CD2 1 
ATOM 18730 C CE1 . PHE G 1 187 ? 165.75053 164.36988 89.44941  1.000 105.43198 ? 187 PHE G CE1 1 
ATOM 18731 C CE2 . PHE G 1 187 ? 166.39132 166.29996 90.70090  1.000 102.14991 ? 187 PHE G CE2 1 
ATOM 18732 C CZ  . PHE G 1 187 ? 166.52510 164.95401 90.43140  1.000 103.16668 ? 187 PHE G CZ  1 
ATOM 18733 N N   . GLU G 1 188 ? 160.90332 168.96583 89.80214  1.000 110.46296 ? 188 GLU G N   1 
ATOM 18734 C CA  . GLU G 1 188 ? 160.63472 170.06175 90.71974  1.000 109.48730 ? 188 GLU G CA  1 
ATOM 18735 C C   . GLU G 1 188 ? 159.41600 169.75648 91.58054  1.000 108.91736 ? 188 GLU G C   1 
ATOM 18736 O O   . GLU G 1 188 ? 158.47063 169.09498 91.14084  1.000 107.79669 ? 188 GLU G O   1 
ATOM 18737 C CB  . GLU G 1 188 ? 160.41706 171.37724 89.95964  1.000 110.02627 ? 188 GLU G CB  1 
ATOM 18738 C CG  . GLU G 1 188 ? 161.11189 172.57961 90.58144  1.000 110.58416 ? 188 GLU G CG  1 
ATOM 18739 C CD  . GLU G 1 188 ? 162.59689 172.63130 90.26840  1.000 111.96552 ? 188 GLU G CD  1 
ATOM 18740 O OE1 . GLU G 1 188 ? 163.09846 171.72033 89.57615  1.000 111.96593 ? 188 GLU G OE1 1 
ATOM 18741 O OE2 . GLU G 1 188 ? 163.26458 173.58680 90.71660  1.000 112.04213 ? 188 GLU G OE2 1 
ATOM 18742 N N   . PHE G 1 189 ? 159.45218 170.25097 92.81779  1.000 84.87652  ? 189 PHE G N   1 
ATOM 18743 C CA  . PHE G 1 189 ? 158.35478 170.11393 93.77543  1.000 80.77129  ? 189 PHE G CA  1 
ATOM 18744 C C   . PHE G 1 189 ? 158.01834 171.50543 94.29388  1.000 83.05045  ? 189 PHE G C   1 
ATOM 18745 O O   . PHE G 1 189 ? 158.48140 171.91147 95.36856  1.000 84.85401  ? 189 PHE G O   1 
ATOM 18746 C CB  . PHE G 1 189 ? 158.72447 169.16865 94.91987  1.000 77.68561  ? 189 PHE G CB  1 
ATOM 18747 C CG  . PHE G 1 189 ? 158.91396 167.74031 94.49327  1.000 82.92872  ? 189 PHE G CG  1 
ATOM 18748 C CD1 . PHE G 1 189 ? 160.12975 167.30902 93.98923  1.000 83.84545  ? 189 PHE G CD1 1 
ATOM 18749 C CD2 . PHE G 1 189 ? 157.87762 166.82787 94.60045  1.000 81.93729  ? 189 PHE G CD2 1 
ATOM 18750 C CE1 . PHE G 1 189 ? 160.30759 165.99572 93.59756  1.000 81.68125  ? 189 PHE G CE1 1 
ATOM 18751 C CE2 . PHE G 1 189 ? 158.04942 165.51301 94.21039  1.000 79.12450  ? 189 PHE G CE2 1 
ATOM 18752 C CZ  . PHE G 1 189 ? 159.26598 165.09681 93.70846  1.000 79.13140  ? 189 PHE G CZ  1 
ATOM 18753 N N   . PRO G 1 190 ? 157.21233 172.26801 93.55236  1.000 79.33251  ? 190 PRO G N   1 
ATOM 18754 C CA  . PRO G 1 190 ? 156.95622 173.66250 93.93915  1.000 73.60435  ? 190 PRO G CA  1 
ATOM 18755 C C   . PRO G 1 190 ? 155.97051 173.79718 95.09005  1.000 70.66045  ? 190 PRO G C   1 
ATOM 18756 O O   . PRO G 1 190 ? 156.04378 174.75733 95.86337  1.000 71.08084  ? 190 PRO G O   1 
ATOM 18757 C CB  . PRO G 1 190 ? 156.40476 174.29432 92.65191  1.000 70.89917  ? 190 PRO G CB  1 
ATOM 18758 C CG  . PRO G 1 190 ? 156.13261 173.15291 91.69435  1.000 73.10665  ? 190 PRO G CG  1 
ATOM 18759 C CD  . PRO G 1 190 ? 156.42408 171.85717 92.38056  1.000 76.02122  ? 190 PRO G CD  1 
ATOM 18760 N N   . LEU G 1 191 ? 155.03988 172.84912 95.21142  1.000 69.42268  ? 191 LEU G N   1 
ATOM 18761 C CA  . LEU G 1 191 ? 154.05850 172.91088 96.28947  1.000 71.26793  ? 191 LEU G CA  1 
ATOM 18762 C C   . LEU G 1 191 ? 154.68367 172.57214 97.63866  1.000 72.31306  ? 191 LEU G C   1 
ATOM 18763 O O   . LEU G 1 191 ? 154.42558 173.25681 98.63658  1.000 71.15241  ? 191 LEU G O   1 
ATOM 18764 C CB  . LEU G 1 191 ? 152.89210 171.96959 95.98644  1.000 72.30005  ? 191 LEU G CB  1 
ATOM 18765 C CG  . LEU G 1 191 ? 151.55598 172.29316 96.65617  1.000 70.02337  ? 191 LEU G CG  1 
ATOM 18766 C CD1 . LEU G 1 191 ? 150.86758 173.44256 95.93756  1.000 70.29282  ? 191 LEU G CD1 1 
ATOM 18767 C CD2 . LEU G 1 191 ? 150.66026 171.06542 96.68710  1.000 70.51044  ? 191 LEU G CD2 1 
ATOM 18768 N N   . LEU G 1 192 ? 155.51072 171.52415 97.68445  1.000 63.81639  ? 192 LEU G N   1 
ATOM 18769 C CA  . LEU G 1 192 ? 156.14409 171.12602 98.93723  1.000 57.69792  ? 192 LEU G CA  1 
ATOM 18770 C C   . LEU G 1 192 ? 157.13090 172.17687 99.43005  1.000 56.90690  ? 192 LEU G C   1 
ATOM 18771 O O   . LEU G 1 192 ? 157.24302 172.39876 100.64184 1.000 64.21450  ? 192 LEU G O   1 
ATOM 18772 C CB  . LEU G 1 192 ? 156.84040 169.77564 98.76343  1.000 58.90371  ? 192 LEU G CB  1 
ATOM 18773 C CG  . LEU G 1 192 ? 157.72079 169.28172 99.91280  1.000 61.01592  ? 192 LEU G CG  1 
ATOM 18774 C CD1 . LEU G 1 192 ? 156.90886 168.44430 100.88802 1.000 60.51267  ? 192 LEU G CD1 1 
ATOM 18775 C CD2 . LEU G 1 192 ? 158.90125 168.48809 99.37776  1.000 58.21259  ? 192 LEU G CD2 1 
ATOM 18776 N N   . GLU G 1 193 ? 157.85692 172.82412 98.51463  1.000 60.37155  ? 193 GLU G N   1 
ATOM 18777 C CA  . GLU G 1 193 ? 158.78326 173.87749 98.91728  1.000 62.53004  ? 193 GLU G CA  1 
ATOM 18778 C C   . GLU G 1 193 ? 158.04009 175.02285 99.59139  1.000 66.25989  ? 193 GLU G C   1 
ATOM 18779 O O   . GLU G 1 193 ? 158.47037 175.52071 100.63833 1.000 70.07786  ? 193 GLU G O   1 
ATOM 18780 C CB  . GLU G 1 193 ? 159.57993 174.35730 97.69641  1.000 63.68231  ? 193 GLU G CB  1 
ATOM 18781 C CG  . GLU G 1 193 ? 160.80789 175.24166 97.97913  1.000 66.71711  ? 193 GLU G CG  1 
ATOM 18782 C CD  . GLU G 1 193 ? 160.49657 176.70025 98.30078  1.000 70.55436  ? 193 GLU G CD  1 
ATOM 18783 O OE1 . GLU G 1 193 ? 159.31680 177.10447 98.28618  1.000 68.86259  ? 193 GLU G OE1 1 
ATOM 18784 O OE2 . GLU G 1 193 ? 161.45459 177.45251 98.57719  1.000 70.14598  ? 193 GLU G OE2 1 
ATOM 18785 N N   . ARG G 1 194 ? 156.91565 175.44911 99.01040  1.000 69.38035  ? 194 ARG G N   1 
ATOM 18786 C CA  . ARG G 1 194 ? 156.11471 176.49828 99.63138  1.000 68.23139  ? 194 ARG G CA  1 
ATOM 18787 C C   . ARG G 1 194 ? 155.52826 176.04559 100.96081 1.000 66.26308  ? 194 ARG G C   1 
ATOM 18788 O O   . ARG G 1 194 ? 155.47723 176.83272 101.91323 1.000 67.55891  ? 194 ARG G O   1 
ATOM 18789 C CB  . ARG G 1 194 ? 154.99668 176.93816 98.68947  1.000 67.03274  ? 194 ARG G CB  1 
ATOM 18790 C CG  . ARG G 1 194 ? 154.59714 178.39065 98.85400  1.000 69.10632  ? 194 ARG G CG  1 
ATOM 18791 C CD  . ARG G 1 194 ? 154.31478 179.03422 97.51215  1.000 71.00275  ? 194 ARG G CD  1 
ATOM 18792 N NE  . ARG G 1 194 ? 152.94348 178.79308 97.08148  1.000 73.73691  ? 194 ARG G NE  1 
ATOM 18793 C CZ  . ARG G 1 194 ? 151.94901 179.65508 97.24132  1.000 73.89115  ? 194 ARG G CZ  1 
ATOM 18794 N NH1 . ARG G 1 194 ? 152.13861 180.82813 97.82269  1.000 67.45092  ? 194 ARG G NH1 1 
ATOM 18795 N NH2 . ARG G 1 194 ? 150.73566 179.33482 96.80129  1.000 74.80769  ? 194 ARG G NH2 1 
ATOM 18796 N N   . TYR G 1 195 ? 155.07404 174.79162 101.04042 1.000 56.65617  ? 195 TYR G N   1 
ATOM 18797 C CA  . TYR G 1 195 ? 154.54832 174.26848 102.29689 1.000 52.12231  ? 195 TYR G CA  1 
ATOM 18798 C C   . TYR G 1 195 ? 155.59270 174.32074 103.40482 1.000 55.32331  ? 195 TYR G C   1 
ATOM 18799 O O   . TYR G 1 195 ? 155.30148 174.79327 104.51054 1.000 57.39264  ? 195 TYR G O   1 
ATOM 18800 C CB  . TYR G 1 195 ? 154.05664 172.83540 102.08929 1.000 48.46042  ? 195 TYR G CB  1 
ATOM 18801 C CG  . TYR G 1 195 ? 153.22084 172.27791 103.21881 1.000 54.48534  ? 195 TYR G CG  1 
ATOM 18802 C CD1 . TYR G 1 195 ? 151.84739 172.47814 103.25508 1.000 56.84099  ? 195 TYR G CD1 1 
ATOM 18803 C CD2 . TYR G 1 195 ? 153.80156 171.53466 104.23808 1.000 59.02496  ? 195 TYR G CD2 1 
ATOM 18804 C CE1 . TYR G 1 195 ? 151.07738 171.96472 104.28013 1.000 57.01405  ? 195 TYR G CE1 1 
ATOM 18805 C CE2 . TYR G 1 195 ? 153.03917 171.01691 105.26780 1.000 55.81626  ? 195 TYR G CE2 1 
ATOM 18806 C CZ  . TYR G 1 195 ? 151.67777 171.23518 105.28275 1.000 55.44831  ? 195 TYR G CZ  1 
ATOM 18807 O OH  . TYR G 1 195 ? 150.91170 170.72294 106.30374 1.000 58.75522  ? 195 TYR G OH  1 
ATOM 18808 N N   . LEU G 1 196 ? 156.81141 173.86150 103.12366 1.000 53.83178  ? 196 LEU G N   1 
ATOM 18809 C CA  . LEU G 1 196 ? 157.89578 173.92047 104.09594 1.000 45.85428  ? 196 LEU G CA  1 
ATOM 18810 C C   . LEU G 1 196 ? 158.30448 175.34611 104.43887 1.000 46.34122  ? 196 LEU G C   1 
ATOM 18811 O O   . LEU G 1 196 ? 158.56808 175.64003 105.61120 1.000 53.91129  ? 196 LEU G O   1 
ATOM 18812 C CB  . LEU G 1 196 ? 159.11159 173.14774 103.57866 1.000 46.75524  ? 196 LEU G CB  1 
ATOM 18813 C CG  . LEU G 1 196 ? 158.88697 171.65612 103.32667 1.000 48.07056  ? 196 LEU G CG  1 
ATOM 18814 C CD1 . LEU G 1 196 ? 160.15564 171.00069 102.80824 1.000 49.71467  ? 196 LEU G CD1 1 
ATOM 18815 C CD2 . LEU G 1 196 ? 158.39947 170.96727 104.59142 1.000 48.92474  ? 196 LEU G CD2 1 
ATOM 18816 N N   . ALA G 1 197 ? 158.35772 176.23999 103.44758 1.000 54.31836  ? 197 ALA G N   1 
ATOM 18817 C CA  . ALA G 1 197 ? 158.70540 177.62968 103.72384 1.000 55.01841  ? 197 ALA G CA  1 
ATOM 18818 C C   . ALA G 1 197 ? 157.67323 178.28726 104.63017 1.000 55.55759  ? 197 ALA G C   1 
ATOM 18819 O O   . ALA G 1 197 ? 158.02874 179.06815 105.52059 1.000 56.21755  ? 197 ALA G O   1 
ATOM 18820 C CB  . ALA G 1 197 ? 158.84593 178.40671 102.41550 1.000 51.58617  ? 197 ALA G CB  1 
ATOM 18821 N N   . CYS G 1 198 ? 156.38938 177.98855 104.41708 1.000 61.59177  ? 198 CYS G N   1 
ATOM 18822 C CA  . CYS G 1 198 ? 155.35328 178.55631 105.27161 1.000 59.99126  ? 198 CYS G CA  1 
ATOM 18823 C C   . CYS G 1 198 ? 155.36790 177.93769 106.66325 1.000 61.10908  ? 198 CYS G C   1 
ATOM 18824 O O   . CYS G 1 198 ? 155.15340 178.64546 107.65384 1.000 57.96595  ? 198 CYS G O   1 
ATOM 18825 C CB  . CYS G 1 198 ? 153.97889 178.37571 104.62879 1.000 60.32101  ? 198 CYS G CB  1 
ATOM 18826 S SG  . CYS G 1 198 ? 153.06867 176.93290 105.21970 1.000 66.42570  ? 198 CYS G SG  1 
ATOM 18827 N N   . LYS G 1 199 ? 155.61744 176.62963 106.76539 1.000 58.20507  ? 199 LYS G N   1 
ATOM 18828 C CA  . LYS G 1 199 ? 155.63631 175.98799 108.07380 1.000 54.27907  ? 199 LYS G CA  1 
ATOM 18829 C C   . LYS G 1 199 ? 156.88793 176.31279 108.87631 1.000 51.51259  ? 199 LYS G C   1 
ATOM 18830 O O   . LYS G 1 199 ? 156.88144 176.14313 110.09997 1.000 56.34964  ? 199 LYS G O   1 
ATOM 18831 C CB  . LYS G 1 199 ? 155.49454 174.47269 107.92846 1.000 47.28915  ? 199 LYS G CB  1 
ATOM 18832 C CG  . LYS G 1 199 ? 154.58784 173.86603 108.98076 1.000 49.85638  ? 199 LYS G CG  1 
ATOM 18833 C CD  . LYS G 1 199 ? 153.12811 173.99441 108.58878 1.000 53.98500  ? 199 LYS G CD  1 
ATOM 18834 C CE  . LYS G 1 199 ? 152.21816 173.47306 109.68639 1.000 54.77905  ? 199 LYS G CE  1 
ATOM 18835 N NZ  . LYS G 1 199 ? 150.86318 173.14155 109.16765 1.000 52.95438  ? 199 LYS G NZ  1 
ATOM 18836 N N   . GLN G 1 200 ? 157.95913 176.76669 108.22367 1.000 60.16309  ? 200 GLN G N   1 
ATOM 18837 C CA  . GLN G 1 200 ? 159.12457 177.21867 108.97453 1.000 58.39487  ? 200 GLN G CA  1 
ATOM 18838 C C   . GLN G 1 200 ? 158.82797 178.50659 109.73487 1.000 62.30534  ? 200 GLN G C   1 
ATOM 18839 O O   . GLN G 1 200 ? 159.38131 178.72831 110.81716 1.000 67.02565  ? 200 GLN G O   1 
ATOM 18840 C CB  . GLN G 1 200 ? 160.31638 177.39843 108.03106 1.000 58.11734  ? 200 GLN G CB  1 
ATOM 18841 C CG  . GLN G 1 200 ? 161.47545 178.19756 108.60675 1.000 58.81443  ? 200 GLN G CG  1 
ATOM 18842 C CD  . GLN G 1 200 ? 162.72305 178.11581 107.74916 1.000 64.74416  ? 200 GLN G CD  1 
ATOM 18843 O OE1 . GLN G 1 200 ? 162.64872 177.86440 106.54657 1.000 67.53512  ? 200 GLN G OE1 1 
ATOM 18844 N NE2 . GLN G 1 200 ? 163.87995 178.32628 108.36642 1.000 62.55051  ? 200 GLN G NE2 1 
ATOM 18845 N N   . ARG G 1 201 ? 157.94387 179.35294 109.20074 1.000 68.47052  ? 201 ARG G N   1 
ATOM 18846 C CA  . ARG G 1 201 ? 157.61207 180.60416 109.87505 1.000 68.65031  ? 201 ARG G CA  1 
ATOM 18847 C C   . ARG G 1 201 ? 156.72447 180.37834 111.09367 1.000 65.89888  ? 201 ARG G C   1 
ATOM 18848 O O   . ARG G 1 201 ? 156.74013 181.18932 112.02655 1.000 64.27875  ? 201 ARG G O   1 
ATOM 18849 C CB  . ARG G 1 201 ? 156.92368 181.55887 108.89985 1.000 67.91560  ? 201 ARG G CB  1 
ATOM 18850 C CG  . ARG G 1 201 ? 157.87145 182.37536 108.03894 1.000 65.21847  ? 201 ARG G CG  1 
ATOM 18851 C CD  . ARG G 1 201 ? 157.09868 183.20002 107.02291 1.000 68.44629  ? 201 ARG G CD  1 
ATOM 18852 N NE  . ARG G 1 201 ? 157.34381 182.75726 105.65567 1.000 73.10621  ? 201 ARG G NE  1 
ATOM 18853 C CZ  . ARG G 1 201 ? 156.39164 182.41510 104.79849 1.000 72.87686  ? 201 ARG G CZ  1 
ATOM 18854 N NH1 . ARG G 1 201 ? 155.11327 182.44268 105.13827 1.000 67.41000  ? 201 ARG G NH1 1 
ATOM 18855 N NH2 . ARG G 1 201 ? 156.73056 182.03329 103.57043 1.000 71.04986  ? 201 ARG G NH2 1 
ATOM 18856 N N   . SER G 1 202 ? 155.94793 179.29797 111.10472 1.000 57.06949  ? 202 SER G N   1 
ATOM 18857 C CA  . SER G 1 202 ? 154.98736 179.06896 112.17495 1.000 54.69884  ? 202 SER G CA  1 
ATOM 18858 C C   . SER G 1 202 ? 155.69081 178.72366 113.48439 1.000 58.73056  ? 202 SER G C   1 
ATOM 18859 O O   . SER G 1 202 ? 156.80593 178.19563 113.49990 1.000 61.44401  ? 202 SER G O   1 
ATOM 18860 C CB  . SER G 1 202 ? 154.02024 177.94961 111.78987 1.000 55.82150  ? 202 SER G CB  1 
ATOM 18861 O OG  . SER G 1 202 ? 153.54709 177.26624 112.93678 1.000 63.53760  ? 202 SER G OG  1 
ATOM 18862 N N   . HIS G 1 203 ? 155.01618 179.03162 114.59824 1.000 60.67750  ? 203 HIS G N   1 
ATOM 18863 C CA  . HIS G 1 203 ? 155.55480 178.78761 115.93171 1.000 59.13765  ? 203 HIS G CA  1 
ATOM 18864 C C   . HIS G 1 203 ? 154.49890 178.20665 116.86726 1.000 60.80635  ? 203 HIS G C   1 
ATOM 18865 O O   . HIS G 1 203 ? 154.62210 178.32087 118.09167 1.000 61.23083  ? 203 HIS G O   1 
ATOM 18866 C CB  . HIS G 1 203 ? 156.11890 180.07274 116.54416 1.000 53.86406  ? 203 HIS G CB  1 
ATOM 18867 C CG  . HIS G 1 203 ? 157.41365 180.51895 115.94027 1.000 59.93903  ? 203 HIS G CG  1 
ATOM 18868 N ND1 . HIS G 1 203 ? 157.47528 181.34927 114.84203 1.000 61.76682  ? 203 HIS G ND1 1 
ATOM 18869 C CD2 . HIS G 1 203 ? 158.69626 180.25947 116.28793 1.000 65.64507  ? 203 HIS G CD2 1 
ATOM 18870 C CE1 . HIS G 1 203 ? 158.73985 181.57809 114.53601 1.000 62.46440  ? 203 HIS G CE1 1 
ATOM 18871 N NE2 . HIS G 1 203 ? 159.50104 180.92819 115.39781 1.000 66.25328  ? 203 HIS G NE2 1 
ATOM 18872 N N   . SER G 1 204 ? 153.45954 177.58041 116.31640 1.000 55.56643  ? 204 SER G N   1 
ATOM 18873 C CA  . SER G 1 204 ? 152.33540 177.11934 117.12396 1.000 55.55965  ? 204 SER G CA  1 
ATOM 18874 C C   . SER G 1 204 ? 152.60911 175.77599 117.79422 1.000 58.07074  ? 204 SER G C   1 
ATOM 18875 O O   . SER G 1 204 ? 152.50901 175.65970 119.01942 1.000 56.51793  ? 204 SER G O   1 
ATOM 18876 C CB  . SER G 1 204 ? 151.07401 177.02871 116.25959 1.000 55.73392  ? 204 SER G CB  1 
ATOM 18877 O OG  . SER G 1 204 ? 150.26795 175.93010 116.64766 1.000 59.02479  ? 204 SER G OG  1 
ATOM 18878 N N   . LEU G 1 205 ? 152.94854 174.75494 117.00799 1.000 60.12789  ? 205 LEU G N   1 
ATOM 18879 C CA  . LEU G 1 205 ? 153.18121 173.41810 117.54048 1.000 55.15842  ? 205 LEU G CA  1 
ATOM 18880 C C   . LEU G 1 205 ? 154.51101 173.29307 118.27798 1.000 48.15294  ? 205 LEU G C   1 
ATOM 18881 O O   . LEU G 1 205 ? 154.67253 172.36321 119.07643 1.000 48.52359  ? 205 LEU G O   1 
ATOM 18882 C CB  . LEU G 1 205 ? 153.08529 172.39712 116.39788 1.000 48.94961  ? 205 LEU G CB  1 
ATOM 18883 C CG  . LEU G 1 205 ? 153.80121 171.04509 116.42975 1.000 52.06285  ? 205 LEU G CG  1 
ATOM 18884 C CD1 . LEU G 1 205 ? 153.02048 170.03595 117.24715 1.000 56.19406  ? 205 LEU G CD1 1 
ATOM 18885 C CD2 . LEU G 1 205 ? 154.02326 170.53294 115.01411 1.000 48.90202  ? 205 LEU G CD2 1 
ATOM 18886 N N   . VAL G 1 206 ? 155.45297 174.21149 118.05550 1.000 47.90589  ? 206 VAL G N   1 
ATOM 18887 C CA  . VAL G 1 206 ? 156.69539 174.18862 118.82176 1.000 49.99643  ? 206 VAL G CA  1 
ATOM 18888 C C   . VAL G 1 206 ? 156.45220 174.60187 120.27199 1.000 53.27361  ? 206 VAL G C   1 
ATOM 18889 O O   . VAL G 1 206 ? 157.19268 174.18697 121.17123 1.000 58.82660  ? 206 VAL G O   1 
ATOM 18890 C CB  . VAL G 1 206 ? 157.75960 175.07623 118.14935 1.000 53.36609  ? 206 VAL G CB  1 
ATOM 18891 C CG1 . VAL G 1 206 ? 157.40698 176.55028 118.28808 1.000 55.33760  ? 206 VAL G CG1 1 
ATOM 18892 C CG2 . VAL G 1 206 ? 159.13933 174.79453 118.72915 1.000 50.35647  ? 206 VAL G CG2 1 
ATOM 18893 N N   . ALA G 1 207 ? 155.42064 175.41041 120.52853 1.000 51.13683  ? 207 ALA G N   1 
ATOM 18894 C CA  . ALA G 1 207 ? 155.13800 175.85593 121.88825 1.000 48.36945  ? 207 ALA G CA  1 
ATOM 18895 C C   . ALA G 1 207 ? 154.53120 174.75109 122.74353 1.000 44.37533  ? 207 ALA G C   1 
ATOM 18896 O O   . ALA G 1 207 ? 154.76859 174.71371 123.95676 1.000 50.96915  ? 207 ALA G O   1 
ATOM 18897 C CB  . ALA G 1 207 ? 154.20669 177.06848 121.86165 1.000 47.26731  ? 207 ALA G CB  1 
ATOM 18898 N N   . THR G 1 208 ? 153.74451 173.85682 122.13926 1.000 32.17692  ? 208 THR G N   1 
ATOM 18899 C CA  . THR G 1 208 ? 153.14989 172.76038 122.89748 1.000 39.35815  ? 208 THR G CA  1 
ATOM 18900 C C   . THR G 1 208 ? 154.21907 171.81491 123.43283 1.000 51.26009  ? 208 THR G C   1 
ATOM 18901 O O   . THR G 1 208 ? 154.10040 171.30962 124.55275 1.000 56.70836  ? 208 THR G O   1 
ATOM 18902 C CB  . THR G 1 208 ? 152.14480 172.00349 122.02916 1.000 41.56981  ? 208 THR G CB  1 
ATOM 18903 O OG1 . THR G 1 208 ? 151.26747 172.93800 121.38851 1.000 42.34769  ? 208 THR G OG1 1 
ATOM 18904 C CG2 . THR G 1 208 ? 151.31923 171.04824 122.87817 1.000 40.44456  ? 208 THR G CG2 1 
ATOM 18905 N N   . TYR G 1 209 ? 155.26837 171.56673 122.64615 1.000 42.33804  ? 209 TYR G N   1 
ATOM 18906 C CA  . TYR G 1 209 ? 156.39225 170.75439 123.10808 1.000 35.73632  ? 209 TYR G CA  1 
ATOM 18907 C C   . TYR G 1 209 ? 157.02401 171.35492 124.36107 1.000 39.77363  ? 209 TYR G C   1 
ATOM 18908 O O   . TYR G 1 209 ? 157.22035 170.66847 125.37921 1.000 43.05361  ? 209 TYR G O   1 
ATOM 18909 C CB  . TYR G 1 209 ? 157.42405 170.65475 121.98193 1.000 38.59209  ? 209 TYR G CB  1 
ATOM 18910 C CG  . TYR G 1 209 ? 158.21380 169.37002 121.92264 1.000 42.23074  ? 209 TYR G CG  1 
ATOM 18911 C CD1 . TYR G 1 209 ? 157.59400 168.16187 121.63667 1.000 40.12529  ? 209 TYR G CD1 1 
ATOM 18912 C CD2 . TYR G 1 209 ? 159.58689 169.37045 122.12929 1.000 36.49181  ? 209 TYR G CD2 1 
ATOM 18913 C CE1 . TYR G 1 209 ? 158.31791 166.98751 121.57206 1.000 39.05642  ? 209 TYR G CE1 1 
ATOM 18914 C CE2 . TYR G 1 209 ? 160.31841 168.20277 122.06767 1.000 30.16025  ? 209 TYR G CE2 1 
ATOM 18915 C CZ  . TYR G 1 209 ? 159.67964 167.01422 121.78881 1.000 43.70458  ? 209 TYR G CZ  1 
ATOM 18916 O OH  . TYR G 1 209 ? 160.40610 165.84800 121.72656 1.000 52.69540  ? 209 TYR G OH  1 
ATOM 18917 N N   . LEU G 1 210 ? 157.34288 172.64982 124.29799 1.000 35.71680  ? 210 LEU G N   1 
ATOM 18918 C CA  . LEU G 1 210 ? 157.98419 173.32495 125.41849 1.000 40.13571  ? 210 LEU G CA  1 
ATOM 18919 C C   . LEU G 1 210 ? 157.07918 173.33723 126.64165 1.000 41.07865  ? 210 LEU G C   1 
ATOM 18920 O O   . LEU G 1 210 ? 157.54573 173.13404 127.76723 1.000 45.89762  ? 210 LEU G O   1 
ATOM 18921 C CB  . LEU G 1 210 ? 158.36776 174.74867 125.01422 1.000 39.90724  ? 210 LEU G CB  1 
ATOM 18922 C CG  . LEU G 1 210 ? 159.81760 174.98927 124.58526 1.000 44.32210  ? 210 LEU G CG  1 
ATOM 18923 C CD1 . LEU G 1 210 ? 160.29805 173.89974 123.63776 1.000 37.45402  ? 210 LEU G CD1 1 
ATOM 18924 C CD2 . LEU G 1 210 ? 159.95886 176.35823 123.93879 1.000 42.48991  ? 210 LEU G CD2 1 
ATOM 18925 N N   . LEU G 1 211 ? 155.78065 173.57760 126.44095 1.000 36.93806  ? 211 LEU G N   1 
ATOM 18926 C CA  . LEU G 1 211 ? 154.83924 173.54525 127.55602 1.000 39.23965  ? 211 LEU G CA  1 
ATOM 18927 C C   . LEU G 1 211 ? 154.76395 172.15522 128.17544 1.000 43.33419  ? 211 LEU G C   1 
ATOM 18928 O O   . LEU G 1 211 ? 154.73882 172.01374 129.40419 1.000 52.90296  ? 211 LEU G O   1 
ATOM 18929 C CB  . LEU G 1 211 ? 153.45749 173.99734 127.08417 1.000 34.30911  ? 211 LEU G CB  1 
ATOM 18930 C CG  . LEU G 1 211 ? 152.45111 174.38837 128.16699 1.000 41.23660  ? 211 LEU G CG  1 
ATOM 18931 C CD1 . LEU G 1 211 ? 153.09483 175.30625 129.19302 1.000 39.48227  ? 211 LEU G CD1 1 
ATOM 18932 C CD2 . LEU G 1 211 ? 151.22733 175.04415 127.54714 1.000 42.04492  ? 211 LEU G CD2 1 
ATOM 18933 N N   . ARG G 1 212 ? 154.73589 171.11717 127.33654 1.000 26.38765  ? 212 ARG G N   1 
ATOM 18934 C CA  . ARG G 1 212 ? 154.63041 169.74851 127.82726 1.000 29.14211  ? 212 ARG G CA  1 
ATOM 18935 C C   . ARG G 1 212 ? 155.83579 169.37248 128.67760 1.000 38.74275  ? 212 ARG G C   1 
ATOM 18936 O O   . ARG G 1 212 ? 155.70205 168.64898 129.67139 1.000 48.91830  ? 212 ARG G O   1 
ATOM 18937 C CB  . ARG G 1 212 ? 154.47713 168.79486 126.64107 1.000 31.73638  ? 212 ARG G CB  1 
ATOM 18938 C CG  . ARG G 1 212 ? 154.26646 167.33382 126.99474 1.000 30.59972  ? 212 ARG G CG  1 
ATOM 18939 C CD  . ARG G 1 212 ? 154.85175 166.44142 125.90969 1.000 37.38949  ? 212 ARG G CD  1 
ATOM 18940 N NE  . ARG G 1 212 ? 153.96948 165.33515 125.55791 1.000 41.26895  ? 212 ARG G NE  1 
ATOM 18941 C CZ  . ARG G 1 212 ? 154.05683 164.11442 126.06758 1.000 42.42390  ? 212 ARG G CZ  1 
ATOM 18942 N NH1 . ARG G 1 212 ? 154.97789 163.80448 126.96499 1.000 43.44624  ? 212 ARG G NH1 1 
ATOM 18943 N NH2 . ARG G 1 212 ? 153.20057 163.18014 125.66418 1.000 35.90363  ? 212 ARG G NH2 1 
ATOM 18944 N N   . ASN G 1 213 ? 157.02554 169.84230 128.29841 1.000 38.28479  ? 213 ASN G N   1 
ATOM 18945 C CA  . ASN G 1 213 ? 158.20161 169.53832 129.11493 1.000 34.89076  ? 213 ASN G CA  1 
ATOM 18946 C C   . ASN G 1 213 ? 158.28140 170.41741 130.36781 1.000 37.81234  ? 213 ASN G C   1 
ATOM 18947 O O   . ASN G 1 213 ? 158.63503 169.93520 131.45938 1.000 45.02435  ? 213 ASN G O   1 
ATOM 18948 C CB  . ASN G 1 213 ? 159.46509 169.67851 128.26952 1.000 40.97945  ? 213 ASN G CB  1 
ATOM 18949 C CG  . ASN G 1 213 ? 159.61918 168.55129 127.26465 1.000 41.86733  ? 213 ASN G CG  1 
ATOM 18950 O OD1 . ASN G 1 213 ? 159.45888 167.37804 127.60122 1.000 40.13170  ? 213 ASN G OD1 1 
ATOM 18951 N ND2 . ASN G 1 213 ? 159.92597 168.90362 126.02173 1.000 37.60910  ? 213 ASN G ND2 1 
ATOM 18952 N N   . SER G 1 214 ? 157.95310 171.70625 130.23391 1.000 33.57110  ? 214 SER G N   1 
ATOM 18953 C CA  . SER G 1 214 ? 158.03436 172.61912 131.36751 1.000 36.31943  ? 214 SER G CA  1 
ATOM 18954 C C   . SER G 1 214 ? 157.03243 172.25993 132.45461 1.000 43.34830  ? 214 SER G C   1 
ATOM 18955 O O   . SER G 1 214 ? 157.30958 172.47156 133.63979 1.000 46.69264  ? 214 SER G O   1 
ATOM 18956 C CB  . SER G 1 214 ? 157.81680 174.05822 130.89969 1.000 34.77868  ? 214 SER G CB  1 
ATOM 18957 O OG  . SER G 1 214 ? 158.73304 174.40677 129.87658 1.000 44.84863  ? 214 SER G OG  1 
ATOM 18958 N N   . LEU G 1 215 ? 155.86687 171.72660 132.07900 1.000 32.95832  ? 215 LEU G N   1 
ATOM 18959 C CA  . LEU G 1 215 ? 154.90216 171.29578 133.08505 1.000 30.58084  ? 215 LEU G CA  1 
ATOM 18960 C C   . LEU G 1 215 ? 155.46425 170.16443 133.93659 1.000 40.53113  ? 215 LEU G C   1 
ATOM 18961 O O   . LEU G 1 215 ? 155.28690 170.15164 135.16060 1.000 48.37294  ? 215 LEU G O   1 
ATOM 18962 C CB  . LEU G 1 215 ? 153.59734 170.87050 132.41303 1.000 28.10690  ? 215 LEU G CB  1 
ATOM 18963 C CG  . LEU G 1 215 ? 152.68441 172.00217 131.93621 1.000 39.43205  ? 215 LEU G CG  1 
ATOM 18964 C CD1 . LEU G 1 215 ? 151.28501 171.48138 131.65178 1.000 36.84276  ? 215 LEU G CD1 1 
ATOM 18965 C CD2 . LEU G 1 215 ? 152.64406 173.13054 132.95537 1.000 39.21247  ? 215 LEU G CD2 1 
ATOM 18966 N N   . LEU G 1 216 ? 156.14486 169.20361 133.30619 1.000 31.28762  ? 216 LEU G N   1 
ATOM 18967 C CA  . LEU G 1 216 ? 156.76829 168.12318 134.06351 1.000 28.57332  ? 216 LEU G CA  1 
ATOM 18968 C C   . LEU G 1 216 ? 157.85673 168.65522 134.98792 1.000 31.86316  ? 216 LEU G C   1 
ATOM 18969 O O   . LEU G 1 216 ? 157.95960 168.23025 136.14713 1.000 41.47769  ? 216 LEU G O   1 
ATOM 18970 C CB  . LEU G 1 216 ? 157.33370 167.07092 133.10982 1.000 34.12448  ? 216 LEU G CB  1 
ATOM 18971 C CG  . LEU G 1 216 ? 156.29662 166.20805 132.38690 1.000 37.37452  ? 216 LEU G CG  1 
ATOM 18972 C CD1 . LEU G 1 216 ? 156.88615 165.58866 131.12900 1.000 33.68080  ? 216 LEU G CD1 1 
ATOM 18973 C CD2 . LEU G 1 216 ? 155.74797 165.13419 133.31316 1.000 30.35128  ? 216 LEU G CD2 1 
ATOM 18974 N N   . LEU G 1 217 ? 158.67393 169.59442 134.49803 1.000 30.55644  ? 217 LEU G N   1 
ATOM 18975 C CA  . LEU G 1 217 ? 159.68326 170.19818 135.37198 1.000 33.72700  ? 217 LEU G CA  1 
ATOM 18976 C C   . LEU G 1 217 ? 159.04566 170.90194 136.56871 1.000 37.46419  ? 217 LEU G C   1 
ATOM 18977 O O   . LEU G 1 217 ? 159.50790 170.75385 137.71019 1.000 44.32102  ? 217 LEU G O   1 
ATOM 18978 C CB  . LEU G 1 217 ? 160.55848 171.17283 134.58347 1.000 37.23545  ? 217 LEU G CB  1 
ATOM 18979 C CG  . LEU G 1 217 ? 161.96717 170.69227 134.22779 1.000 39.64360  ? 217 LEU G CG  1 
ATOM 18980 C CD1 . LEU G 1 217 ? 161.94308 169.27629 133.69946 1.000 32.63396  ? 217 LEU G CD1 1 
ATOM 18981 C CD2 . LEU G 1 217 ? 162.61208 171.62888 133.21725 1.000 44.17248  ? 217 LEU G CD2 1 
ATOM 18982 N N   . ILE G 1 218 ? 157.97705 171.66328 136.32859 1.000 36.18604  ? 218 ILE G N   1 
ATOM 18983 C CA  . ILE G 1 218 ? 157.32101 172.40065 137.40377 1.000 39.50855  ? 218 ILE G CA  1 
ATOM 18984 C C   . ILE G 1 218 ? 156.71137 171.44090 138.41921 1.000 43.14526  ? 218 ILE G C   1 
ATOM 18985 O O   . ILE G 1 218 ? 156.78702 171.66761 139.63352 1.000 44.33091  ? 218 ILE G O   1 
ATOM 18986 C CB  . ILE G 1 218 ? 156.27022 173.36073 136.81548 1.000 43.73407  ? 218 ILE G CB  1 
ATOM 18987 C CG1 . ILE G 1 218 ? 156.94952 174.61896 136.27062 1.000 42.53290  ? 218 ILE G CG1 1 
ATOM 18988 C CG2 . ILE G 1 218 ? 155.22428 173.72926 137.85670 1.000 43.20678  ? 218 ILE G CG2 1 
ATOM 18989 C CD1 . ILE G 1 218 ? 156.01074 175.55524 135.54220 1.000 46.51600  ? 218 ILE G CD1 1 
ATOM 18990 N N   . PHE G 1 219 ? 156.09989 170.35439 137.94326 1.000 37.50015  ? 219 PHE G N   1 
ATOM 18991 C CA  . PHE G 1 219 ? 155.50359 169.38559 138.85732 1.000 33.84968  ? 219 PHE G CA  1 
ATOM 18992 C C   . PHE G 1 219 ? 156.56915 168.66894 139.68017 1.000 39.32684  ? 219 PHE G C   1 
ATOM 18993 O O   . PHE G 1 219 ? 156.35335 168.37601 140.86261 1.000 48.42951  ? 219 PHE G O   1 
ATOM 18994 C CB  . PHE G 1 219 ? 154.64717 168.38886 138.07714 1.000 37.53718  ? 219 PHE G CB  1 
ATOM 18995 C CG  . PHE G 1 219 ? 153.43989 169.00790 137.42640 1.000 39.27848  ? 219 PHE G CG  1 
ATOM 18996 C CD1 . PHE G 1 219 ? 152.95986 170.23652 137.85188 1.000 33.73969  ? 219 PHE G CD1 1 
ATOM 18997 C CD2 . PHE G 1 219 ? 152.78709 168.36386 136.38892 1.000 38.25446  ? 219 PHE G CD2 1 
ATOM 18998 C CE1 . PHE G 1 219 ? 151.85308 170.80996 137.25618 1.000 37.53776  ? 219 PHE G CE1 1 
ATOM 18999 C CE2 . PHE G 1 219 ? 151.67842 168.93299 135.78920 1.000 40.38004  ? 219 PHE G CE2 1 
ATOM 19000 C CZ  . PHE G 1 219 ? 151.21139 170.15728 136.22397 1.000 40.42324  ? 219 PHE G CZ  1 
ATOM 19001 N N   . THR G 1 220 ? 157.72712 168.38022 139.07855 1.000 32.12715  ? 220 THR G N   1 
ATOM 19002 C CA  . THR G 1 220 ? 158.82635 167.80594 139.85126 1.000 35.93110  ? 220 THR G CA  1 
ATOM 19003 C C   . THR G 1 220 ? 159.30041 168.77184 140.93307 1.000 36.93683  ? 220 THR G C   1 
ATOM 19004 O O   . THR G 1 220 ? 159.57275 168.36320 142.07126 1.000 38.78188  ? 220 THR G O   1 
ATOM 19005 C CB  . THR G 1 220 ? 159.98146 167.42701 138.92360 1.000 42.05801  ? 220 THR G CB  1 
ATOM 19006 O OG1 . THR G 1 220 ? 159.53000 166.46008 137.96734 1.000 42.05904  ? 220 THR G OG1 1 
ATOM 19007 C CG2 . THR G 1 220 ? 161.13642 166.83769 139.71964 1.000 40.30036  ? 220 THR G CG2 1 
ATOM 19008 N N   . SER G 1 221 ? 159.39870 170.06132 140.59731 1.000 39.79680  ? 221 SER G N   1 
ATOM 19009 C CA  . SER G 1 221 ? 159.77197 171.05539 141.60154 1.000 43.00390  ? 221 SER G CA  1 
ATOM 19010 C C   . SER G 1 221 ? 158.74722 171.11169 142.73056 1.000 43.46545  ? 221 SER G C   1 
ATOM 19011 O O   . SER G 1 221 ? 159.10978 171.23361 143.90873 1.000 41.88711  ? 221 SER G O   1 
ATOM 19012 C CB  . SER G 1 221 ? 159.92714 172.42872 140.94879 1.000 42.21676  ? 221 SER G CB  1 
ATOM 19013 O OG  . SER G 1 221 ? 161.13388 172.51020 140.21110 1.000 49.19205  ? 221 SER G OG  1 
ATOM 19014 N N   . ALA G 1 222 ? 157.45989 171.03181 142.38618 1.000 42.11094  ? 222 ALA G N   1 
ATOM 19015 C CA  . ALA G 1 222 ? 156.41439 171.03796 143.40549 1.000 37.29234  ? 222 ALA G CA  1 
ATOM 19016 C C   . ALA G 1 222 ? 156.51159 169.81209 144.30561 1.000 38.98579  ? 222 ALA G C   1 
ATOM 19017 O O   . ALA G 1 222 ? 156.30688 169.90778 145.52136 1.000 51.71317  ? 222 ALA G O   1 
ATOM 19018 C CB  . ALA G 1 222 ? 155.03756 171.11251 142.74676 1.000 35.53409  ? 222 ALA G CB  1 
ATOM 19019 N N   . THR G 1 223 ? 156.81025 168.64776 143.72350 1.000 29.33287  ? 223 THR G N   1 
ATOM 19020 C CA  . THR G 1 223 ? 157.00476 167.44459 144.52865 1.000 29.86878  ? 223 THR G CA  1 
ATOM 19021 C C   . THR G 1 223 ? 158.17793 167.61057 145.48685 1.000 29.92884  ? 223 THR G C   1 
ATOM 19022 O O   . THR G 1 223 ? 158.09882 167.21312 146.65792 1.000 28.67466  ? 223 THR G O   1 
ATOM 19023 C CB  . THR G 1 223 ? 157.22427 166.23303 143.62156 1.000 32.16779  ? 223 THR G CB  1 
ATOM 19024 O OG1 . THR G 1 223 ? 156.11401 166.09564 142.72651 1.000 31.10202  ? 223 THR G OG1 1 
ATOM 19025 C CG2 . THR G 1 223 ? 157.36222 164.96222 144.44751 1.000 27.32397  ? 223 THR G CG2 1 
ATOM 19026 N N   . TYR G 1 224 ? 159.27725 168.19613 145.00364 1.000 38.55716  ? 224 TYR G N   1 
ATOM 19027 C CA  . TYR G 1 224 ? 160.42135 168.45068 145.87480 1.000 31.33074  ? 224 TYR G CA  1 
ATOM 19028 C C   . TYR G 1 224 ? 160.04443 169.37266 147.02663 1.000 29.10623  ? 224 TYR G C   1 
ATOM 19029 O O   . TYR G 1 224 ? 160.41469 169.12122 148.17959 1.000 38.16185  ? 224 TYR G O   1 
ATOM 19030 C CB  . TYR G 1 224 ? 161.57328 169.05422 145.07318 1.000 37.53398  ? 224 TYR G CB  1 
ATOM 19031 C CG  . TYR G 1 224 ? 162.44353 168.03596 144.38034 1.000 36.21391  ? 224 TYR G CG  1 
ATOM 19032 C CD1 . TYR G 1 224 ? 162.40958 166.69858 144.74969 1.000 35.38728  ? 224 TYR G CD1 1 
ATOM 19033 C CD2 . TYR G 1 224 ? 163.30494 168.41367 143.36026 1.000 39.34440  ? 224 TYR G CD2 1 
ATOM 19034 C CE1 . TYR G 1 224 ? 163.20592 165.76604 144.11955 1.000 36.90331  ? 224 TYR G CE1 1 
ATOM 19035 C CE2 . TYR G 1 224 ? 164.10465 167.48915 142.72471 1.000 34.64343  ? 224 TYR G CE2 1 
ATOM 19036 C CZ  . TYR G 1 224 ? 164.05103 166.16788 143.10824 1.000 39.44815  ? 224 TYR G CZ  1 
ATOM 19037 O OH  . TYR G 1 224 ? 164.84741 165.24580 142.47667 1.000 43.58356  ? 224 TYR G OH  1 
ATOM 19038 N N   . LEU G 1 225 ? 159.30962 170.44782 146.73147 1.000 28.40611  ? 225 LEU G N   1 
ATOM 19039 C CA  . LEU G 1 225 ? 158.89523 171.37326 147.78299 1.000 28.12725  ? 225 LEU G CA  1 
ATOM 19040 C C   . LEU G 1 225 ? 157.99437 170.68424 148.80176 1.000 30.67308  ? 225 LEU G C   1 
ATOM 19041 O O   . LEU G 1 225 ? 158.15390 170.87350 150.01547 1.000 35.86075  ? 225 LEU G O   1 
ATOM 19042 C CB  . LEU G 1 225 ? 158.18309 172.57808 147.16780 1.000 34.22852  ? 225 LEU G CB  1 
ATOM 19043 C CG  . LEU G 1 225 ? 159.04701 173.76939 146.74908 1.000 33.03000  ? 225 LEU G CG  1 
ATOM 19044 C CD1 . LEU G 1 225 ? 158.18570 175.00632 146.55035 1.000 30.06040  ? 225 LEU G CD1 1 
ATOM 19045 C CD2 . LEU G 1 225 ? 160.14031 174.03444 147.77175 1.000 33.85828  ? 225 LEU G CD2 1 
ATOM 19046 N N   . TYR G 1 226 ? 157.04511 169.87493 148.32287 1.000 25.86830  ? 226 TYR G N   1 
ATOM 19047 C CA  . TYR G 1 226 ? 156.13921 169.16438 149.21967 1.000 23.63419  ? 226 TYR G CA  1 
ATOM 19048 C C   . TYR G 1 226 ? 156.90114 168.21713 150.13634 1.000 29.72101  ? 226 TYR G C   1 
ATOM 19049 O O   . TYR G 1 226 ? 156.64232 168.16965 151.34464 1.000 33.29770  ? 226 TYR G O   1 
ATOM 19050 C CB  . TYR G 1 226 ? 155.09344 168.40357 148.39974 1.000 23.30401  ? 226 TYR G CB  1 
ATOM 19051 C CG  . TYR G 1 226 ? 154.08009 167.61886 149.21035 1.000 28.22753  ? 226 TYR G CG  1 
ATOM 19052 C CD1 . TYR G 1 226 ? 154.37412 166.34753 149.69145 1.000 33.46983  ? 226 TYR G CD1 1 
ATOM 19053 C CD2 . TYR G 1 226 ? 152.82241 168.14284 149.47844 1.000 31.50949  ? 226 TYR G CD2 1 
ATOM 19054 C CE1 . TYR G 1 226 ? 153.45161 165.62901 150.42630 1.000 35.98150  ? 226 TYR G CE1 1 
ATOM 19055 C CE2 . TYR G 1 226 ? 151.89188 167.42938 150.21244 1.000 28.93556  ? 226 TYR G CE2 1 
ATOM 19056 C CZ  . TYR G 1 226 ? 152.21246 166.17356 150.68313 1.000 34.34678  ? 226 TYR G CZ  1 
ATOM 19057 O OH  . TYR G 1 226 ? 151.29134 165.45871 151.41340 1.000 33.39301  ? 226 TYR G OH  1 
ATOM 19058 N N   . LEU G 1 227 ? 157.84701 167.45448 149.58222 1.000 35.06133  ? 227 LEU G N   1 
ATOM 19059 C CA  . LEU G 1 227 ? 158.60446 166.52220 150.41107 1.000 25.33057  ? 227 LEU G CA  1 
ATOM 19060 C C   . LEU G 1 227 ? 159.53131 167.24655 151.37930 1.000 14.71717  ? 227 LEU G C   1 
ATOM 19061 O O   . LEU G 1 227 ? 159.73278 166.77881 152.50528 1.000 21.18644  ? 227 LEU G O   1 
ATOM 19062 C CB  . LEU G 1 227 ? 159.40019 165.55598 149.53435 1.000 26.99468  ? 227 LEU G CB  1 
ATOM 19063 C CG  . LEU G 1 227 ? 158.59079 164.45659 148.84406 1.000 27.87991  ? 227 LEU G CG  1 
ATOM 19064 C CD1 . LEU G 1 227 ? 159.44448 163.71901 147.82817 1.000 26.77143  ? 227 LEU G CD1 1 
ATOM 19065 C CD2 . LEU G 1 227 ? 158.01974 163.48893 149.86764 1.000 20.36641  ? 227 LEU G CD2 1 
ATOM 19066 N N   . GLY G 1 228 ? 160.10268 168.38245 150.97005 1.000 26.01408  ? 228 GLY G N   1 
ATOM 19067 C CA  . GLY G 1 228 ? 161.01955 169.09445 151.84069 1.000 24.39411  ? 228 GLY G CA  1 
ATOM 19068 C C   . GLY G 1 228 ? 160.36116 169.91160 152.92953 1.000 34.55653  ? 228 GLY G C   1 
ATOM 19069 O O   . GLY G 1 228 ? 160.99614 170.17559 153.95534 1.000 36.81864  ? 228 GLY G O   1 
ATOM 19070 N N   . HIS G 1 229 ? 159.10598 170.31744 152.73850 1.000 39.99502  ? 229 HIS G N   1 
ATOM 19071 C CA  . HIS G 1 229 ? 158.41776 171.14556 153.72287 1.000 37.72349  ? 229 HIS G CA  1 
ATOM 19072 C C   . HIS G 1 229 ? 157.58527 170.33569 154.71060 1.000 38.80246  ? 229 HIS G C   1 
ATOM 19073 O O   . HIS G 1 229 ? 157.62891 170.59930 155.91565 1.000 37.62254  ? 229 HIS G O   1 
ATOM 19074 C CB  . HIS G 1 229 ? 157.53047 172.17665 153.01530 1.000 34.47665  ? 229 HIS G CB  1 
ATOM 19075 C CG  . HIS G 1 229 ? 158.23004 173.46439 152.71009 1.000 42.66575  ? 229 HIS G CG  1 
ATOM 19076 N ND1 . HIS G 1 229 ? 159.07569 174.08156 153.60653 1.000 45.46899  ? 229 HIS G ND1 1 
ATOM 19077 C CD2 . HIS G 1 229 ? 158.21013 174.25179 151.60878 1.000 45.27949  ? 229 HIS G CD2 1 
ATOM 19078 C CE1 . HIS G 1 229 ? 159.54666 175.19341 153.07080 1.000 46.61928  ? 229 HIS G CE1 1 
ATOM 19079 N NE2 . HIS G 1 229 ? 159.03691 175.32005 151.85892 1.000 45.06124  ? 229 HIS G NE2 1 
ATOM 19080 N N   . PHE G 1 230 ? 156.82703 169.35172 154.22885 1.000 32.90010  ? 230 PHE G N   1 
ATOM 19081 C CA  . PHE G 1 230 ? 155.90548 168.61676 155.08801 1.000 27.21083  ? 230 PHE G CA  1 
ATOM 19082 C C   . PHE G 1 230 ? 156.52500 167.33516 155.63693 1.000 26.99627  ? 230 PHE G C   1 
ATOM 19083 O O   . PHE G 1 230 ? 156.38147 167.03666 156.82656 1.000 37.46594  ? 230 PHE G O   1 
ATOM 19084 C CB  . PHE G 1 230 ? 154.61457 168.31936 154.32230 1.000 25.28847  ? 230 PHE G CB  1 
ATOM 19085 C CG  . PHE G 1 230 ? 153.93816 169.55113 153.79215 1.000 35.05267  ? 230 PHE G CG  1 
ATOM 19086 C CD1 . PHE G 1 230 ? 153.90098 170.71194 154.54742 1.000 26.24793  ? 230 PHE G CD1 1 
ATOM 19087 C CD2 . PHE G 1 230 ? 153.35215 169.55542 152.53917 1.000 37.52058  ? 230 PHE G CD2 1 
ATOM 19088 C CE1 . PHE G 1 230 ? 153.28611 171.85055 154.06605 1.000 27.73805  ? 230 PHE G CE1 1 
ATOM 19089 C CE2 . PHE G 1 230 ? 152.73495 170.69188 152.05158 1.000 32.60530  ? 230 PHE G CE2 1 
ATOM 19090 C CZ  . PHE G 1 230 ? 152.70222 171.84057 152.81659 1.000 33.08386  ? 230 PHE G CZ  1 
ATOM 19091 N N   . HIS G 1 231 ? 157.21433 166.57161 154.79396 1.000 33.06733  ? 231 HIS G N   1 
ATOM 19092 C CA  . HIS G 1 231 ? 158.02721 165.46253 155.27408 1.000 24.02001  ? 231 HIS G CA  1 
ATOM 19093 C C   . HIS G 1 231 ? 159.32672 166.02893 155.84433 1.000 35.53239  ? 231 HIS G C   1 
ATOM 19094 O O   . HIS G 1 231 ? 159.47451 167.24101 156.02537 1.000 46.64197  ? 231 HIS G O   1 
ATOM 19095 C CB  . HIS G 1 231 ? 158.28779 164.45078 154.15932 1.000 24.53411  ? 231 HIS G CB  1 
ATOM 19096 C CG  . HIS G 1 231 ? 157.06279 163.73539 153.67763 1.000 27.60970  ? 231 HIS G CG  1 
ATOM 19097 N ND1 . HIS G 1 231 ? 155.80738 164.30393 153.69083 1.000 29.36333  ? 231 HIS G ND1 1 
ATOM 19098 C CD2 . HIS G 1 231 ? 156.90588 162.49204 153.16447 1.000 23.80201  ? 231 HIS G CD2 1 
ATOM 19099 C CE1 . HIS G 1 231 ? 154.93050 163.44246 153.20670 1.000 29.07231  ? 231 HIS G CE1 1 
ATOM 19100 N NE2 . HIS G 1 231 ? 155.57132 162.33482 152.88054 1.000 20.86953  ? 231 HIS G NE2 1 
ATOM 19101 N N   . LEU G 1 232 ? 160.26643 165.14437 156.18639 1.000 35.54017  ? 232 LEU G N   1 
ATOM 19102 C CA  . LEU G 1 232 ? 161.61892 165.51510 156.60017 1.000 40.01109  ? 232 LEU G CA  1 
ATOM 19103 C C   . LEU G 1 232 ? 161.60208 166.22408 157.95276 1.000 40.79700  ? 232 LEU G C   1 
ATOM 19104 O O   . LEU G 1 232 ? 162.65198 166.44123 158.56597 1.000 47.46089  ? 232 LEU G O   1 
ATOM 19105 C CB  . LEU G 1 232 ? 162.27754 166.37975 155.51280 1.000 33.50773  ? 232 LEU G CB  1 
ATOM 19106 C CG  . LEU G 1 232 ? 163.71061 166.92394 155.58713 1.000 38.50492  ? 232 LEU G CG  1 
ATOM 19107 C CD1 . LEU G 1 232 ? 163.78154 168.25862 156.32809 1.000 31.65696  ? 232 LEU G CD1 1 
ATOM 19108 C CD2 . LEU G 1 232 ? 164.66550 165.90331 156.19499 1.000 37.48873  ? 232 LEU G CD2 1 
ATOM 19109 N N   . ASP G 1 233 ? 160.40817 166.53240 158.45396 1.000 46.51980  ? 233 ASP G N   1 
ATOM 19110 C CA  . ASP G 1 233 ? 160.21430 167.03995 159.80452 1.000 52.92556  ? 233 ASP G CA  1 
ATOM 19111 C C   . ASP G 1 233 ? 159.63386 165.96736 160.71386 1.000 54.31453  ? 233 ASP G C   1 
ATOM 19112 O O   . ASP G 1 233 ? 160.20010 165.66871 161.76912 1.000 53.49474  ? 233 ASP G O   1 
ATOM 19113 C CB  . ASP G 1 233 ? 159.29922 168.27105 159.78351 1.000 55.30536  ? 233 ASP G CB  1 
ATOM 19114 C CG  . ASP G 1 233 ? 159.76058 169.35842 160.73496 1.000 65.53215  ? 233 ASP G CG  1 
ATOM 19115 O OD1 . ASP G 1 233 ? 160.96645 169.68419 160.72929 1.000 63.35948  ? 233 ASP G OD1 1 
ATOM 19116 O OD2 . ASP G 1 233 ? 158.91674 169.88732 161.48922 1.000 65.51378  ? 233 ASP G OD2 1 
ATOM 19117 N N   . VAL G 1 234 ? 158.50468 165.38632 160.32109 1.000 40.21462  ? 234 VAL G N   1 
ATOM 19118 C CA  . VAL G 1 234 ? 158.01808 164.14689 160.94411 1.000 34.94892  ? 234 VAL G CA  1 
ATOM 19119 C C   . VAL G 1 234 ? 158.58538 162.99951 160.11155 1.000 41.32018  ? 234 VAL G C   1 
ATOM 19120 O O   . VAL G 1 234 ? 157.92763 162.39729 159.25949 1.000 51.57135  ? 234 VAL G O   1 
ATOM 19121 C CB  . VAL G 1 234 ? 156.48798 164.13289 161.07633 1.000 35.42763  ? 234 VAL G CB  1 
ATOM 19122 C CG1 . VAL G 1 234 ? 156.04762 165.30137 161.93144 1.000 43.01519  ? 234 VAL G CG1 1 
ATOM 19123 C CG2 . VAL G 1 234 ? 155.80899 164.28818 159.71889 1.000 18.46811  ? 234 VAL G CG2 1 
ATOM 19124 N N   . PHE G 1 235 ? 159.83956 162.66361 160.39260 1.000 31.17224  ? 235 PHE G N   1 
ATOM 19125 C CA  . PHE G 1 235 ? 160.53785 161.59097 159.69233 1.000 31.66234  ? 235 PHE G CA  1 
ATOM 19126 C C   . PHE G 1 235 ? 161.14180 160.56637 160.63471 1.000 34.91341  ? 235 PHE G C   1 
ATOM 19127 O O   . PHE G 1 235 ? 161.15251 159.37423 160.31893 1.000 41.54140  ? 235 PHE G O   1 
ATOM 19128 C CB  . PHE G 1 235 ? 161.64314 162.16859 158.79189 1.000 35.79308  ? 235 PHE G CB  1 
ATOM 19129 C CG  . PHE G 1 235 ? 162.12505 161.21478 157.73124 1.000 32.43054  ? 235 PHE G CG  1 
ATOM 19130 C CD1 . PHE G 1 235 ? 161.38702 161.00770 156.57732 1.000 32.72790  ? 235 PHE G CD1 1 
ATOM 19131 C CD2 . PHE G 1 235 ? 163.31639 160.52528 157.88956 1.000 30.25429  ? 235 PHE G CD2 1 
ATOM 19132 C CE1 . PHE G 1 235 ? 161.82835 160.13154 155.60193 1.000 30.05440  ? 235 PHE G CE1 1 
ATOM 19133 C CE2 . PHE G 1 235 ? 163.76202 159.64771 156.91790 1.000 25.79828  ? 235 PHE G CE2 1 
ATOM 19134 C CZ  . PHE G 1 235 ? 163.01702 159.45114 155.77320 1.000 25.90662  ? 235 PHE G CZ  1 
ATOM 19135 N N   . PHE G 1 236 ? 161.65060 161.00265 161.78478 1.000 26.23771  ? 236 PHE G N   1 
ATOM 19136 C CA  . PHE G 1 236 ? 162.15667 160.10730 162.81430 1.000 24.49200  ? 236 PHE G CA  1 
ATOM 19137 C C   . PHE G 1 236 ? 161.24554 160.06734 164.03355 1.000 36.08026  ? 236 PHE G C   1 
ATOM 19138 O O   . PHE G 1 236 ? 161.62197 159.49585 165.06208 1.000 45.02387  ? 236 PHE G O   1 
ATOM 19139 C CB  . PHE G 1 236 ? 163.57357 160.51952 163.21812 1.000 28.84312  ? 236 PHE G CB  1 
ATOM 19140 C CG  . PHE G 1 236 ? 164.56284 160.46226 162.08895 1.000 34.94352  ? 236 PHE G CG  1 
ATOM 19141 C CD1 . PHE G 1 236 ? 164.99492 159.24478 161.59023 1.000 34.24981  ? 236 PHE G CD1 1 
ATOM 19142 C CD2 . PHE G 1 236 ? 165.05496 161.62579 161.52117 1.000 33.52534  ? 236 PHE G CD2 1 
ATOM 19143 C CE1 . PHE G 1 236 ? 165.90194 159.18823 160.54938 1.000 31.34903  ? 236 PHE G CE1 1 
ATOM 19144 C CE2 . PHE G 1 236 ? 165.96260 161.57565 160.47998 1.000 28.89154  ? 236 PHE G CE2 1 
ATOM 19145 C CZ  . PHE G 1 236 ? 166.38633 160.35499 159.99384 1.000 30.99416  ? 236 PHE G CZ  1 
ATOM 19146 N N   . GLN G 1 237 ? 160.05866 160.66156 163.94109 1.000 35.15676  ? 237 GLN G N   1 
ATOM 19147 C CA  . GLN G 1 237 ? 159.10775 160.69500 165.04384 1.000 28.07555  ? 237 GLN G CA  1 
ATOM 19148 C C   . GLN G 1 237 ? 158.14677 159.51992 164.90755 1.000 31.23357  ? 237 GLN G C   1 
ATOM 19149 O O   . GLN G 1 237 ? 157.42321 159.41468 163.91095 1.000 36.68951  ? 237 GLN G O   1 
ATOM 19150 C CB  . GLN G 1 237 ? 158.34861 162.02176 165.05327 1.000 22.73655  ? 237 GLN G CB  1 
ATOM 19151 C CG  . GLN G 1 237 ? 157.03200 161.99573 165.81224 1.000 27.61315  ? 237 GLN G CG  1 
ATOM 19152 C CD  . GLN G 1 237 ? 157.07449 162.82974 167.07725 1.000 35.02846  ? 237 GLN G CD  1 
ATOM 19153 O OE1 . GLN G 1 237 ? 158.14236 163.07278 167.63873 1.000 39.49657  ? 237 GLN G OE1 1 
ATOM 19154 N NE2 . GLN G 1 237 ? 155.90934 163.27637 167.53095 1.000 41.23813  ? 237 GLN G NE2 1 
ATOM 19155 N N   . GLU G 1 238 ? 158.14454 158.63697 165.90652 1.000 29.04983  ? 238 GLU G N   1 
ATOM 19156 C CA  . GLU G 1 238 ? 157.28490 157.46397 165.90578 1.000 27.79358  ? 238 GLU G CA  1 
ATOM 19157 C C   . GLU G 1 238 ? 156.36500 157.38189 167.11369 1.000 29.40756  ? 238 GLU G C   1 
ATOM 19158 O O   . GLU G 1 238 ? 155.54025 156.46349 167.17710 1.000 42.77872  ? 238 GLU G O   1 
ATOM 19159 C CB  . GLU G 1 238 ? 158.12932 156.18064 165.83675 1.000 25.99315  ? 238 GLU G CB  1 
ATOM 19160 C CG  . GLU G 1 238 ? 158.78921 155.77789 167.15293 1.000 34.87551  ? 238 GLU G CG  1 
ATOM 19161 C CD  . GLU G 1 238 ? 159.99366 156.63316 167.50845 1.000 41.66230  ? 238 GLU G CD  1 
ATOM 19162 O OE1 . GLU G 1 238 ? 159.83564 157.86041 167.68144 1.000 44.10914  ? 238 GLU G OE1 1 
ATOM 19163 O OE2 . GLU G 1 238 ? 161.10461 156.07302 167.61632 1.000 41.02298  ? 238 GLU G OE2 1 
ATOM 19164 N N   . GLU G 1 239 ? 156.47745 158.30502 168.06447 1.000 28.47442  ? 239 GLU G N   1 
ATOM 19165 C CA  . GLU G 1 239 ? 155.67986 158.29634 169.28056 1.000 31.33875  ? 239 GLU G CA  1 
ATOM 19166 C C   . GLU G 1 239 ? 155.12963 159.69167 169.52756 1.000 40.33004  ? 239 GLU G C   1 
ATOM 19167 O O   . GLU G 1 239 ? 155.85521 160.68224 169.40073 1.000 38.68650  ? 239 GLU G O   1 
ATOM 19168 C CB  . GLU G 1 239 ? 156.51808 157.85008 170.48402 1.000 38.23089  ? 239 GLU G CB  1 
ATOM 19169 C CG  . GLU G 1 239 ? 156.32678 156.40252 170.89287 1.000 38.13678  ? 239 GLU G CG  1 
ATOM 19170 C CD  . GLU G 1 239 ? 157.51778 155.86331 171.66178 1.000 51.55281  ? 239 GLU G CD  1 
ATOM 19171 O OE1 . GLU G 1 239 ? 157.40734 155.68518 172.89216 1.000 45.11403  ? 239 GLU G OE1 1 
ATOM 19172 O OE2 . GLU G 1 239 ? 158.57039 155.62292 171.03436 1.000 51.72274  ? 239 GLU G OE2 1 
ATOM 19173 N N   . PHE G 1 240 ? 153.84805 159.77040 169.87792 1.000 50.08152  ? 240 PHE G N   1 
ATOM 19174 C CA  . PHE G 1 240 ? 153.24384 161.03909 170.25308 1.000 47.96953  ? 240 PHE G CA  1 
ATOM 19175 C C   . PHE G 1 240 ? 152.20905 160.80462 171.34247 1.000 46.56125  ? 240 PHE G C   1 
ATOM 19176 O O   . PHE G 1 240 ? 151.58952 159.74036 171.41681 1.000 54.53209  ? 240 PHE G O   1 
ATOM 19177 C CB  . PHE G 1 240 ? 152.60501 161.75456 169.04942 1.000 45.10150  ? 240 PHE G CB  1 
ATOM 19178 C CG  . PHE G 1 240 ? 151.39230 161.06236 168.49048 1.000 43.44726  ? 240 PHE G CG  1 
ATOM 19179 C CD1 . PHE G 1 240 ? 151.52032 159.93763 167.69277 1.000 46.68026  ? 240 PHE G CD1 1 
ATOM 19180 C CD2 . PHE G 1 240 ? 150.12277 161.55427 168.74592 1.000 47.01947  ? 240 PHE G CD2 1 
ATOM 19181 C CE1 . PHE G 1 240 ? 150.40442 159.30985 167.17314 1.000 44.23241  ? 240 PHE G CE1 1 
ATOM 19182 C CE2 . PHE G 1 240 ? 149.00449 160.93083 168.22951 1.000 46.59922  ? 240 PHE G CE2 1 
ATOM 19183 C CZ  . PHE G 1 240 ? 149.14545 159.80830 167.44213 1.000 43.59314  ? 240 PHE G CZ  1 
ATOM 19184 N N   . SER G 1 241 ? 152.03495 161.81336 172.19105 1.000 28.76948  ? 241 SER G N   1 
ATOM 19185 C CA  . SER G 1 241 ? 151.08063 161.76737 173.29010 1.000 29.98549  ? 241 SER G CA  1 
ATOM 19186 C C   . SER G 1 241 ? 149.87498 162.62268 172.92562 1.000 31.49994  ? 241 SER G C   1 
ATOM 19187 O O   . SER G 1 241 ? 150.02432 163.80219 172.58989 1.000 37.87554  ? 241 SER G O   1 
ATOM 19188 C CB  . SER G 1 241 ? 151.71783 162.25929 174.58903 1.000 30.31207  ? 241 SER G CB  1 
ATOM 19189 O OG  . SER G 1 241 ? 152.17356 163.59399 174.45818 1.000 33.15120  ? 241 SER G OG  1 
ATOM 19190 N N   . CYS G 1 242 ? 148.68992 162.03074 172.99301 1.000 30.36783  ? 242 CYS G N   1 
ATOM 19191 C CA  . CYS G 1 242 ? 147.45859 162.70235 172.61254 1.000 35.88685  ? 242 CYS G CA  1 
ATOM 19192 C C   . CYS G 1 242 ? 146.66016 163.08278 173.85083 1.000 34.35836  ? 242 CYS G C   1 
ATOM 19193 O O   . CYS G 1 242 ? 147.02442 162.76603 174.98491 1.000 31.51085  ? 242 CYS G O   1 
ATOM 19194 C CB  . CYS G 1 242 ? 146.61313 161.79863 171.72076 1.000 33.22358  ? 242 CYS G CB  1 
ATOM 19195 S SG  . CYS G 1 242 ? 146.77096 160.08658 172.20097 1.000 55.45848  ? 242 CYS G SG  1 
ATOM 19196 N N   . SER G 1 243 ? 145.54043 163.75640 173.61366 1.000 36.03606  ? 243 SER G N   1 
ATOM 19197 C CA  . SER G 1 243 ? 144.59805 164.09452 174.66637 1.000 31.02841  ? 243 SER G CA  1 
ATOM 19198 C C   . SER G 1 243 ? 143.21287 163.60761 174.27376 1.000 27.05908  ? 243 SER G C   1 
ATOM 19199 O O   . SER G 1 243 ? 142.78860 163.76684 173.12549 1.000 25.30689  ? 243 SER G O   1 
ATOM 19200 C CB  . SER G 1 243 ? 144.57010 165.60199 174.93406 1.000 28.09276  ? 243 SER G CB  1 
ATOM 19201 O OG  . SER G 1 243 ? 144.04197 165.87614 176.21969 1.000 26.69271  ? 243 SER G OG  1 
ATOM 19202 N N   . ILE G 1 244 ? 142.51756 163.00526 175.23488 1.000 33.36565  ? 244 ILE G N   1 
ATOM 19203 C CA  . ILE G 1 244 ? 141.15225 162.55753 175.03343 1.000 33.22125  ? 244 ILE G CA  1 
ATOM 19204 C C   . ILE G 1 244 ? 140.14086 163.46813 175.72460 1.000 30.73956  ? 244 ILE G C   1 
ATOM 19205 O O   . ILE G 1 244 ? 139.02867 163.64325 175.21139 1.000 21.08235  ? 244 ILE G O   1 
ATOM 19206 C CB  . ILE G 1 244 ? 141.00123 161.09473 175.51044 1.000 39.15708  ? 244 ILE G CB  1 
ATOM 19207 C CG1 . ILE G 1 244 ? 141.38830 160.12727 174.39026 1.000 34.91780  ? 244 ILE G CG1 1 
ATOM 19208 C CG2 . ILE G 1 244 ? 139.59485 160.79905 176.00676 1.000 34.81059  ? 244 ILE G CG2 1 
ATOM 19209 C CD1 . ILE G 1 244 ? 140.28796 159.88953 173.39116 1.000 29.50361  ? 244 ILE G CD1 1 
ATOM 19210 N N   . LYS G 1 245 ? 140.51453 164.09482 176.84069 1.000 30.05417  ? 245 LYS G N   1 
ATOM 19211 C CA  . LYS G 1 245 ? 139.61472 164.94609 177.61659 1.000 35.74210  ? 245 LYS G CA  1 
ATOM 19212 C C   . LYS G 1 245 ? 139.66912 166.39393 177.11959 1.000 45.30354  ? 245 LYS G C   1 
ATOM 19213 O O   . LYS G 1 245 ? 139.90372 167.33877 177.87212 1.000 46.55096  ? 245 LYS G O   1 
ATOM 19214 C CB  . LYS G 1 245 ? 139.97627 164.85829 179.09301 1.000 30.93704  ? 245 LYS G CB  1 
ATOM 19215 C CG  . LYS G 1 245 ? 140.41605 163.47473 179.53833 1.000 30.95891  ? 245 LYS G CG  1 
ATOM 19216 C CD  . LYS G 1 245 ? 139.94098 163.17016 180.94607 1.000 38.90880  ? 245 LYS G CD  1 
ATOM 19217 C CE  . LYS G 1 245 ? 140.45377 164.20799 181.92968 1.000 36.87893  ? 245 LYS G CE  1 
ATOM 19218 N NZ  . LYS G 1 245 ? 140.33585 163.74394 183.33814 1.000 41.40813  ? 245 LYS G NZ  1 
ATOM 19219 N N   . THR G 1 246 ? 139.43960 166.55649 175.81993 1.000 59.43356  ? 246 THR G N   1 
ATOM 19220 C CA  . THR G 1 246 ? 139.45834 167.86002 175.16640 1.000 61.35321  ? 246 THR G CA  1 
ATOM 19221 C C   . THR G 1 246 ? 138.07850 168.21265 174.62415 1.000 60.91991  ? 246 THR G C   1 
ATOM 19222 O O   . THR G 1 246 ? 137.93532 168.71881 173.50903 1.000 63.63746  ? 246 THR G O   1 
ATOM 19223 C CB  . THR G 1 246 ? 140.50120 167.89860 174.05113 1.000 61.40810  ? 246 THR G CB  1 
ATOM 19224 O OG1 . THR G 1 246 ? 140.29254 169.06040 173.23821 1.000 67.56030  ? 246 THR G OG1 1 
ATOM 19225 C CG2 . THR G 1 246 ? 140.40329 166.65110 173.18293 1.000 56.46845  ? 246 THR G CG2 1 
ATOM 19226 N N   . GLY G 1 247 ? 137.04471 167.95468 175.41980 1.000 53.62604  ? 247 GLY G N   1 
ATOM 19227 C CA  . GLY G 1 247 ? 135.67904 168.13339 174.97162 1.000 51.66113  ? 247 GLY G CA  1 
ATOM 19228 C C   . GLY G 1 247 ? 134.66468 167.68507 176.00193 1.000 54.86119  ? 247 GLY G C   1 
ATOM 19229 O O   . GLY G 1 247 ? 134.75311 168.05989 177.17488 1.000 50.05554  ? 247 GLY G O   1 
ATOM 19230 N N   . LEU G 1 248 ? 133.68524 166.88758 175.57051 1.000 49.33860  ? 248 LEU G N   1 
ATOM 19231 C CA  . LEU G 1 248 ? 132.65350 166.40838 176.48206 1.000 48.75715  ? 248 LEU G CA  1 
ATOM 19232 C C   . LEU G 1 248 ? 133.17583 165.36067 177.45911 1.000 49.30394  ? 248 LEU G C   1 
ATOM 19233 O O   . LEU G 1 248 ? 132.48489 165.04531 178.43341 1.000 47.87869  ? 248 LEU G O   1 
ATOM 19234 C CB  . LEU G 1 248 ? 131.47836 165.83961 175.68561 1.000 49.63438  ? 248 LEU G CB  1 
ATOM 19235 C CG  . LEU G 1 248 ? 130.85249 166.75963 174.63596 1.000 47.78035  ? 248 LEU G CG  1 
ATOM 19236 C CD1 . LEU G 1 248 ? 130.10578 165.94734 173.59015 1.000 43.56551  ? 248 LEU G CD1 1 
ATOM 19237 C CD2 . LEU G 1 248 ? 129.92731 167.76986 175.29211 1.000 45.74449  ? 248 LEU G CD2 1 
ATOM 19238 N N   . LEU G 1 249 ? 134.36912 164.81585 177.22602 1.000 45.18360  ? 249 LEU G N   1 
ATOM 19239 C CA  . LEU G 1 249 ? 134.97129 163.84072 178.12742 1.000 42.48096  ? 249 LEU G CA  1 
ATOM 19240 C C   . LEU G 1 249 ? 135.87587 164.47753 179.17371 1.000 42.28883  ? 249 LEU G C   1 
ATOM 19241 O O   . LEU G 1 249 ? 136.51277 163.75081 179.94324 1.000 47.26805  ? 249 LEU G O   1 
ATOM 19242 C CB  . LEU G 1 249 ? 135.77129 162.79922 177.33419 1.000 34.69756  ? 249 LEU G CB  1 
ATOM 19243 C CG  . LEU G 1 249 ? 135.09351 161.45235 177.06162 1.000 25.97515  ? 249 LEU G CG  1 
ATOM 19244 C CD1 . LEU G 1 249 ? 136.08082 160.42488 176.53492 1.000 31.42971  ? 249 LEU G CD1 1 
ATOM 19245 C CD2 . LEU G 1 249 ? 134.38168 160.93164 178.29520 1.000 43.96519  ? 249 LEU G CD2 1 
ATOM 19246 N N   . SER G 1 250 ? 135.94855 165.81017 179.22087 1.000 45.83325  ? 250 SER G N   1 
ATOM 19247 C CA  . SER G 1 250 ? 136.85465 166.47342 180.15302 1.000 47.53579  ? 250 SER G CA  1 
ATOM 19248 C C   . SER G 1 250 ? 136.44780 166.24853 181.60396 1.000 53.93902  ? 250 SER G C   1 
ATOM 19249 O O   . SER G 1 250 ? 137.30340 166.27908 182.49578 1.000 52.12564  ? 250 SER G O   1 
ATOM 19250 C CB  . SER G 1 250 ? 136.91853 167.96921 179.84553 1.000 50.20282  ? 250 SER G CB  1 
ATOM 19251 O OG  . SER G 1 250 ? 135.67229 168.59497 180.09478 1.000 57.46710  ? 250 SER G OG  1 
ATOM 19252 N N   . ASP G 1 251 ? 135.16020 166.02991 181.86306 1.000 85.21977  ? 251 ASP G N   1 
ATOM 19253 C CA  . ASP G 1 251 ? 134.67612 165.78005 183.22108 1.000 84.62857  ? 251 ASP G CA  1 
ATOM 19254 C C   . ASP G 1 251 ? 134.53703 164.27653 183.47152 1.000 85.05965  ? 251 ASP G C   1 
ATOM 19255 O O   . ASP G 1 251 ? 133.45322 163.74489 183.71159 1.000 86.57522  ? 251 ASP G O   1 
ATOM 19256 C CB  . ASP G 1 251 ? 133.35827 166.50987 183.45328 1.000 85.82911  ? 251 ASP G CB  1 
ATOM 19257 C CG  . ASP G 1 251 ? 133.55840 167.94523 183.89966 1.000 87.74571  ? 251 ASP G CG  1 
ATOM 19258 O OD1 . ASP G 1 251 ? 134.68604 168.28969 184.31186 1.000 87.33901  ? 251 ASP G OD1 1 
ATOM 19259 O OD2 . ASP G 1 251 ? 132.58802 168.72913 183.83861 1.000 90.01979  ? 251 ASP G OD2 1 
ATOM 19260 N N   . GLU G 1 252 ? 135.67829 163.59334 183.41468 1.000 68.68367  ? 252 GLU G N   1 
ATOM 19261 C CA  . GLU G 1 252 ? 135.74281 162.15392 183.61490 1.000 68.82355  ? 252 GLU G CA  1 
ATOM 19262 C C   . GLU G 1 252 ? 137.03565 161.81890 184.34260 1.000 66.93527  ? 252 GLU G C   1 
ATOM 19263 O O   . GLU G 1 252 ? 138.00785 162.57803 184.30150 1.000 71.04601  ? 252 GLU G O   1 
ATOM 19264 C CB  . GLU G 1 252 ? 135.66417 161.39628 182.28367 1.000 67.15290  ? 252 GLU G CB  1 
ATOM 19265 C CG  . GLU G 1 252 ? 134.24935 161.07174 181.83900 1.000 72.27490  ? 252 GLU G CG  1 
ATOM 19266 C CD  . GLU G 1 252 ? 133.88119 159.62100 182.06855 1.000 74.35160  ? 252 GLU G CD  1 
ATOM 19267 O OE1 . GLU G 1 252 ? 134.80008 158.78113 182.16633 1.000 75.61562  ? 252 GLU G OE1 1 
ATOM 19268 O OE2 . GLU G 1 252 ? 132.67180 159.31945 182.14458 1.000 72.79116  ? 252 GLU G OE2 1 
ATOM 19269 N N   . THR G 1 253 ? 137.03827 160.67100 185.01595 1.000 59.65679  ? 253 THR G N   1 
ATOM 19270 C CA  . THR G 1 253 ? 138.17404 160.24422 185.82877 1.000 60.40104  ? 253 THR G CA  1 
ATOM 19271 C C   . THR G 1 253 ? 138.95020 159.23189 184.98590 1.000 60.00707  ? 253 THR G C   1 
ATOM 19272 O O   . THR G 1 253 ? 138.66118 158.03337 184.98571 1.000 52.97145  ? 253 THR G O   1 
ATOM 19273 C CB  . THR G 1 253 ? 137.71784 159.67887 187.18532 1.000 61.28109  ? 253 THR G CB  1 
ATOM 19274 O OG1 . THR G 1 253 ? 137.46607 160.77052 188.07731 1.000 55.11460  ? 253 THR G OG1 1 
ATOM 19275 C CG2 . THR G 1 253 ? 138.80733 158.81964 187.82073 1.000 56.58766  ? 253 THR G CG2 1 
ATOM 19276 N N   . HIS G 1 254 ? 139.89527 159.74963 184.20787 1.000 60.41958  ? 254 HIS G N   1 
ATOM 19277 C CA  . HIS G 1 254 ? 140.87302 158.94403 183.49164 1.000 58.49292  ? 254 HIS G CA  1 
ATOM 19278 C C   . HIS G 1 254 ? 141.99131 159.86805 183.03422 1.000 58.21435  ? 254 HIS G C   1 
ATOM 19279 O O   . HIS G 1 254 ? 141.96821 161.07859 183.28191 1.000 52.62264  ? 254 HIS G O   1 
ATOM 19280 C CB  . HIS G 1 254 ? 140.23931 158.15968 182.33394 1.000 51.89849  ? 254 HIS G CB  1 
ATOM 19281 C CG  . HIS G 1 254 ? 139.83608 158.99738 181.16071 1.000 47.42330  ? 254 HIS G CG  1 
ATOM 19282 N ND1 . HIS G 1 254 ? 138.52795 159.36728 180.93650 1.000 51.98182  ? 254 HIS G ND1 1 
ATOM 19283 C CD2 . HIS G 1 254 ? 140.55177 159.50213 180.12747 1.000 50.29215  ? 254 HIS G CD2 1 
ATOM 19284 C CE1 . HIS G 1 254 ? 138.45605 160.07685 179.82526 1.000 55.62820  ? 254 HIS G CE1 1 
ATOM 19285 N NE2 . HIS G 1 254 ? 139.67046 160.17491 179.31488 1.000 56.11424  ? 254 HIS G NE2 1 
ATOM 19286 N N   . VAL G 1 255 ? 142.97272 159.28295 182.35499 1.000 48.24087  ? 255 VAL G N   1 
ATOM 19287 C CA  . VAL G 1 255 ? 144.25192 159.94347 182.09212 1.000 41.99443  ? 255 VAL G CA  1 
ATOM 19288 C C   . VAL G 1 255 ? 144.06701 161.15867 181.18734 1.000 47.94311  ? 255 VAL G C   1 
ATOM 19289 O O   . VAL G 1 255 ? 143.53176 161.04488 180.07221 1.000 50.11794  ? 255 VAL G O   1 
ATOM 19290 C CB  . VAL G 1 255 ? 145.24150 158.95236 181.45853 1.000 49.31398  ? 255 VAL G CB  1 
ATOM 19291 C CG1 . VAL G 1 255 ? 145.88881 158.08509 182.51962 1.000 51.24006  ? 255 VAL G CG1 1 
ATOM 19292 C CG2 . VAL G 1 255 ? 144.52793 158.10599 180.41212 1.000 43.78494  ? 255 VAL G CG2 1 
ATOM 19293 N N   . PRO G 1 256 ? 144.52677 162.32396 181.62529 1.000 58.88154  ? 256 PRO G N   1 
ATOM 19294 C CA  . PRO G 1 256 ? 144.50722 163.55372 180.71792 1.000 57.77362  ? 256 PRO G CA  1 
ATOM 19295 C C   . PRO G 1 256 ? 145.47661 163.53034 179.53948 1.000 52.38813  ? 256 PRO G C   1 
ATOM 19296 O O   . PRO G 1 256 ? 145.29859 164.34120 178.62428 1.000 52.89177  ? 256 PRO G O   1 
ATOM 19297 C CB  . PRO G 1 256 ? 144.81926 164.57238 181.81411 1.000 53.24559  ? 256 PRO G CB  1 
ATOM 19298 C CG  . PRO G 1 256 ? 145.46597 163.58397 181.99904 1.000 56.60305  ? 256 PRO G CG  1 
ATOM 19299 C CD  . PRO G 1 256 ? 145.36990 162.76569 182.77255 1.000 56.86261  ? 256 PRO G CD  1 
ATOM 19300 N N   . ASN G 1 257 ? 146.47805 162.64206 179.51245 1.000 44.70777  ? 257 ASN G N   1 
ATOM 19301 C CA  . ASN G 1 257 ? 147.42092 162.53412 178.40402 1.000 40.77721  ? 257 ASN G CA  1 
ATOM 19302 C C   . ASN G 1 257 ? 147.64688 161.05510 178.13496 1.000 29.20879  ? 257 ASN G C   1 
ATOM 19303 O O   . ASN G 1 257 ? 148.37509 160.39196 178.88099 1.000 29.96756  ? 257 ASN G O   1 
ATOM 19304 C CB  . ASN G 1 257 ? 148.74091 163.23688 178.73011 1.000 42.46845  ? 257 ASN G CB  1 
ATOM 19305 C CG  . ASN G 1 257 ? 149.14252 164.26332 177.67400 1.000 41.43270  ? 257 ASN G CG  1 
ATOM 19306 O OD1 . ASN G 1 257 ? 148.42863 164.47744 176.69509 1.000 39.99892  ? 257 ASN G OD1 1 
ATOM 19307 N ND2 . ASN G 1 257 ? 150.29376 164.89999 177.87259 1.000 38.06388  ? 257 ASN G ND2 1 
ATOM 19308 N N   . LEU G 1 258 ? 147.03042 160.53418 177.07506 1.000 35.77457  ? 258 LEU G N   1 
ATOM 19309 C CA  . LEU G 1 258 ? 147.19906 159.12490 176.72936 1.000 34.18223  ? 258 LEU G CA  1 
ATOM 19310 C C   . LEU G 1 258 ? 148.51762 159.03891 175.96742 1.000 32.35085  ? 258 LEU G C   1 
ATOM 19311 O O   . LEU G 1 258 ? 148.57570 159.04826 174.73538 1.000 23.43707  ? 258 LEU G O   1 
ATOM 19312 C CB  . LEU G 1 258 ? 146.00633 158.61156 175.92793 1.000 40.40249  ? 258 LEU G CB  1 
ATOM 19313 C CG  . LEU G 1 258 ? 145.81909 157.12081 175.58451 1.000 36.78139  ? 258 LEU G CG  1 
ATOM 19314 C CD1 . LEU G 1 258 ? 146.85875 156.51600 174.64329 1.000 34.70402  ? 258 LEU G CD1 1 
ATOM 19315 C CD2 . LEU G 1 258 ? 145.73476 156.31213 176.87438 1.000 33.67394  ? 258 LEU G CD2 1 
ATOM 19316 N N   . ILE G 1 259 ? 149.60412 158.99085 176.73510 1.000 56.36714  ? 259 ILE G N   1 
ATOM 19317 C CA  . ILE G 1 259 ? 150.95285 159.03172 176.18445 1.000 55.62609  ? 259 ILE G CA  1 
ATOM 19318 C C   . ILE G 1 259 ? 151.19782 157.79120 175.33898 1.000 45.16285  ? 259 ILE G C   1 
ATOM 19319 O O   . ILE G 1 259 ? 150.47103 156.79699 175.44661 1.000 42.48312  ? 259 ILE G O   1 
ATOM 19320 C CB  . ILE G 1 259 ? 152.00791 159.14815 177.30010 1.000 52.60163  ? 259 ILE G CB  1 
ATOM 19321 C CG1 . ILE G 1 259 ? 152.04450 157.86185 178.12760 1.000 50.04533  ? 259 ILE G CG1 1 
ATOM 19322 C CG2 . ILE G 1 259 ? 151.72041 160.35112 178.18766 1.000 46.50982  ? 259 ILE G CG2 1 
ATOM 19323 C CD1 . ILE G 1 259 ? 153.05894 157.87881 179.24703 1.000 48.01716  ? 259 ILE G CD1 1 
ATOM 19324 N N   . THR G 1 260 ? 152.23166 157.84395 174.50256 1.000 44.75725  ? 260 THR G N   1 
ATOM 19325 C CA  . THR G 1 260 ? 152.69502 156.71622 173.69266 1.000 47.88414  ? 260 THR G CA  1 
ATOM 19326 C C   . THR G 1 260 ? 151.56988 156.11197 172.84840 1.000 43.17075  ? 260 THR G C   1 
ATOM 19327 O O   . THR G 1 260 ? 151.10576 154.99273 173.06524 1.000 46.37573  ? 260 THR G O   1 
ATOM 19328 C CB  . THR G 1 260 ? 153.37851 155.63964 174.54263 1.000 48.21062  ? 260 THR G CB  1 
ATOM 19329 O OG1 . THR G 1 260 ? 152.73489 155.51232 175.81719 1.000 46.54731  ? 260 THR G OG1 1 
ATOM 19330 C CG2 . THR G 1 260 ? 154.83777 155.98739 174.72901 1.000 48.01696  ? 260 THR G CG2 1 
ATOM 19331 N N   . CYS G 1 261 ? 151.12098 156.91683 171.89400 1.000 31.12944  ? 261 CYS G N   1 
ATOM 19332 C CA  . CYS G 1 261 ? 150.56047 156.40229 170.65416 1.000 25.10506  ? 261 CYS G CA  1 
ATOM 19333 C C   . CYS G 1 261 ? 151.71396 156.22429 169.67903 1.000 26.10575  ? 261 CYS G C   1 
ATOM 19334 O O   . CYS G 1 261 ? 152.50814 157.14875 169.47698 1.000 46.57257  ? 261 CYS G O   1 
ATOM 19335 C CB  . CYS G 1 261 ? 149.50143 157.33584 170.07611 1.000 26.95620  ? 261 CYS G CB  1 
ATOM 19336 S SG  . CYS G 1 261 ? 147.97234 157.32034 170.99534 1.000 30.25557  ? 261 CYS G SG  1 
ATOM 19337 N N   . ARG G 1 262 ? 151.81724 155.03808 169.09561 1.000 22.89194  ? 262 ARG G N   1 
ATOM 19338 C CA  . ARG G 1 262 ? 152.90957 154.70383 168.19742 1.000 25.73724  ? 262 ARG G CA  1 
ATOM 19339 C C   . ARG G 1 262 ? 152.38765 154.57330 166.77576 1.000 27.04029  ? 262 ARG G C   1 
ATOM 19340 O O   . ARG G 1 262 ? 151.36087 153.92346 166.53867 1.000 30.91535  ? 262 ARG G O   1 
ATOM 19341 C CB  . ARG G 1 262 ? 153.60474 153.41154 168.62572 1.000 37.14359  ? 262 ARG G CB  1 
ATOM 19342 C CG  . ARG G 1 262 ? 155.03560 153.31936 168.13212 1.000 38.76753  ? 262 ARG G CG  1 
ATOM 19343 C CD  . ARG G 1 262 ? 155.93653 152.63813 169.14474 1.000 34.81612  ? 262 ARG G CD  1 
ATOM 19344 N NE  . ARG G 1 262 ? 157.35081 152.74151 168.80035 1.000 38.44897  ? 262 ARG G NE  1 
ATOM 19345 C CZ  . ARG G 1 262 ? 157.91698 152.18840 167.73519 1.000 41.88219  ? 262 ARG G CZ  1 
ATOM 19346 N NH1 . ARG G 1 262 ? 157.21614 151.47865 166.86589 1.000 41.77767  ? 262 ARG G NH1 1 
ATOM 19347 N NH2 . ARG G 1 262 ? 159.22283 152.34674 167.54012 1.000 41.75731  ? 262 ARG G NH2 1 
ATOM 19348 N N   . LEU G 1 263 ? 153.09612 155.20250 165.84235 1.000 23.37878  ? 263 LEU G N   1 
ATOM 19349 C CA  . LEU G 1 263 ? 152.81917 155.07421 164.41982 1.000 29.23715  ? 263 LEU G CA  1 
ATOM 19350 C C   . LEU G 1 263 ? 153.48109 153.79839 163.91551 1.000 29.50148  ? 263 LEU G C   1 
ATOM 19351 O O   . LEU G 1 263 ? 154.71175 153.68550 163.92243 1.000 36.03608  ? 263 LEU G O   1 
ATOM 19352 C CB  . LEU G 1 263 ? 153.33347 156.29651 163.66125 1.000 26.87535  ? 263 LEU G CB  1 
ATOM 19353 C CG  . LEU G 1 263 ? 152.79488 157.64386 164.14846 1.000 32.25137  ? 263 LEU G CG  1 
ATOM 19354 C CD1 . LEU G 1 263 ? 153.89174 158.69745 164.15230 1.000 31.19058  ? 263 LEU G CD1 1 
ATOM 19355 C CD2 . LEU G 1 263 ? 151.61801 158.09282 163.29734 1.000 28.03612  ? 263 LEU G CD2 1 
ATOM 19356 N N   . THR G 1 264 ? 152.66217 152.83828 163.48818 1.000 33.05102  ? 264 THR G N   1 
ATOM 19357 C CA  . THR G 1 264 ? 153.16830 151.51951 163.12840 1.000 33.45554  ? 264 THR G CA  1 
ATOM 19358 C C   . THR G 1 264 ? 153.85862 151.51532 161.76724 1.000 33.28092  ? 264 THR G C   1 
ATOM 19359 O O   . THR G 1 264 ? 154.84765 150.79649 161.58118 1.000 44.27330  ? 264 THR G O   1 
ATOM 19360 C CB  . THR G 1 264 ? 152.01592 150.50846 163.16124 1.000 38.51344  ? 264 THR G CB  1 
ATOM 19361 O OG1 . THR G 1 264 ? 151.67303 150.22261 164.52345 1.000 30.95514  ? 264 THR G OG1 1 
ATOM 19362 C CG2 . THR G 1 264 ? 152.39575 149.20890 162.46717 1.000 40.78707  ? 264 THR G CG2 1 
ATOM 19363 N N   . SER G 1 265 ? 153.38676 152.32923 160.82464 1.000 30.01155  ? 265 SER G N   1 
ATOM 19364 C CA  . SER G 1 265 ? 153.84820 152.29489 159.43676 1.000 28.97516  ? 265 SER G CA  1 
ATOM 19365 C C   . SER G 1 265 ? 154.86883 153.38513 159.12780 1.000 33.31904  ? 265 SER G C   1 
ATOM 19366 O O   . SER G 1 265 ? 154.85934 153.95451 158.03317 1.000 49.55140  ? 265 SER G O   1 
ATOM 19367 C CB  . SER G 1 265 ? 152.65776 152.39727 158.48856 1.000 34.13491  ? 265 SER G CB  1 
ATOM 19368 O OG  . SER G 1 265 ? 151.74309 151.33679 158.70234 1.000 44.62031  ? 265 SER G OG  1 
ATOM 19369 N N   . LEU G 1 266 ? 155.75765 153.70416 160.07177 1.000 22.06640  ? 266 LEU G N   1 
ATOM 19370 C CA  . LEU G 1 266 ? 156.76559 154.73160 159.82005 1.000 25.33016  ? 266 LEU G CA  1 
ATOM 19371 C C   . LEU G 1 266 ? 157.77353 154.28289 158.76530 1.000 32.09970  ? 266 LEU G C   1 
ATOM 19372 O O   . LEU G 1 266 ? 158.25233 155.09974 157.96677 1.000 47.14445  ? 266 LEU G O   1 
ATOM 19373 C CB  . LEU G 1 266 ? 157.47736 155.09537 161.12278 1.000 28.75628  ? 266 LEU G CB  1 
ATOM 19374 C CG  . LEU G 1 266 ? 158.45670 156.26849 161.05395 1.000 37.22443  ? 266 LEU G CG  1 
ATOM 19375 C CD1 . LEU G 1 266 ? 157.71717 157.56456 160.76451 1.000 32.16480  ? 266 LEU G CD1 1 
ATOM 19376 C CD2 . LEU G 1 266 ? 159.25931 156.38131 162.33947 1.000 31.78720  ? 266 LEU G CD2 1 
ATOM 19377 N N   . SER G 1 267 ? 158.11517 152.99137 158.75273 1.000 32.75216  ? 267 SER G N   1 
ATOM 19378 C CA  . SER G 1 267 ? 159.09282 152.49017 157.79056 1.000 28.97173  ? 267 SER G CA  1 
ATOM 19379 C C   . SER G 1 267 ? 158.58629 152.62856 156.35992 1.000 28.06361  ? 267 SER G C   1 
ATOM 19380 O O   . SER G 1 267 ? 159.34629 153.00152 155.45690 1.000 41.19734  ? 267 SER G O   1 
ATOM 19381 C CB  . SER G 1 267 ? 159.43310 151.03319 158.10237 1.000 32.93110  ? 267 SER G CB  1 
ATOM 19382 O OG  . SER G 1 267 ? 160.05032 150.91592 159.37223 1.000 38.42796  ? 267 SER G OG  1 
ATOM 19383 N N   . ILE G 1 268 ? 157.30546 152.32691 156.13393 1.000 28.29723  ? 268 ILE G N   1 
ATOM 19384 C CA  . ILE G 1 268 ? 156.71744 152.50641 154.80930 1.000 33.68489  ? 268 ILE G CA  1 
ATOM 19385 C C   . ILE G 1 268 ? 156.75009 153.97619 154.41297 1.000 34.18734  ? 268 ILE G C   1 
ATOM 19386 O O   . ILE G 1 268 ? 157.04459 154.31962 153.26214 1.000 41.27251  ? 268 ILE G O   1 
ATOM 19387 C CB  . ILE G 1 268 ? 155.28448 151.94295 154.78246 1.000 41.12064  ? 268 ILE G CB  1 
ATOM 19388 C CG1 . ILE G 1 268 ? 155.30047 150.42764 154.98827 1.000 44.78231  ? 268 ILE G CG1 1 
ATOM 19389 C CG2 . ILE G 1 268 ? 154.59450 152.29561 153.47869 1.000 39.84522  ? 268 ILE G CG2 1 
ATOM 19390 C CD1 . ILE G 1 268 ? 154.59129 149.97992 156.24627 1.000 42.41397  ? 268 ILE G CD1 1 
ATOM 19391 N N   . PHE G 1 269 ? 156.44274 154.86254 155.36222 1.000 39.14157  ? 269 PHE G N   1 
ATOM 19392 C CA  . PHE G 1 269 ? 156.53005 156.30110 155.12775 1.000 38.98329  ? 269 PHE G CA  1 
ATOM 19393 C C   . PHE G 1 269 ? 157.91828 156.69274 154.63100 1.000 49.81148  ? 269 PHE G C   1 
ATOM 19394 O O   . PHE G 1 269 ? 158.06330 157.33993 153.58233 1.000 59.54438  ? 269 PHE G O   1 
ATOM 19395 C CB  . PHE G 1 269 ? 156.18498 157.02919 156.43038 1.000 46.65320  ? 269 PHE G CB  1 
ATOM 19396 C CG  . PHE G 1 269 ? 155.95581 158.50457 156.28069 1.000 50.42450  ? 269 PHE G CG  1 
ATOM 19397 C CD1 . PHE G 1 269 ? 154.77070 158.98785 155.75395 1.000 45.30495  ? 269 PHE G CD1 1 
ATOM 19398 C CD2 . PHE G 1 269 ? 156.91080 159.41041 156.71112 1.000 45.73250  ? 269 PHE G CD2 1 
ATOM 19399 C CE1 . PHE G 1 269 ? 154.55484 160.34654 155.63375 1.000 42.11124  ? 269 PHE G CE1 1 
ATOM 19400 C CE2 . PHE G 1 269 ? 156.70033 160.76884 156.59422 1.000 38.59513  ? 269 PHE G CE2 1 
ATOM 19401 C CZ  . PHE G 1 269 ? 155.52102 161.23772 156.05529 1.000 43.34452  ? 269 PHE G CZ  1 
ATOM 19402 N N   . GLN G 1 270 ? 158.95512 156.27600 155.36358 1.000 50.17477  ? 270 GLN G N   1 
ATOM 19403 C CA  . GLN G 1 270 ? 160.32316 156.64079 155.00631 1.000 44.16834  ? 270 GLN G CA  1 
ATOM 19404 C C   . GLN G 1 270 ? 160.71892 156.07020 153.64865 1.000 45.37096  ? 270 GLN G C   1 
ATOM 19405 O O   . GLN G 1 270 ? 161.32615 156.76757 152.82345 1.000 53.78226  ? 270 GLN G O   1 
ATOM 19406 C CB  . GLN G 1 270 ? 161.28412 156.15445 156.09120 1.000 43.05104  ? 270 GLN G CB  1 
ATOM 19407 C CG  . GLN G 1 270 ? 161.09093 156.82909 157.43983 1.000 49.35500  ? 270 GLN G CG  1 
ATOM 19408 C CD  . GLN G 1 270 ? 161.82079 156.11469 158.56069 1.000 46.01292  ? 270 GLN G CD  1 
ATOM 19409 O OE1 . GLN G 1 270 ? 162.18129 154.94481 158.43535 1.000 49.80765  ? 270 GLN G OE1 1 
ATOM 19410 N NE2 . GLN G 1 270 ? 162.03935 156.81633 159.66644 1.000 46.42368  ? 270 GLN G NE2 1 
ATOM 19411 N N   . ILE G 1 271 ? 160.38013 154.80335 153.39761 1.000 27.83379  ? 271 ILE G N   1 
ATOM 19412 C CA  . ILE G 1 271 ? 160.78909 154.15507 152.15470 1.000 24.79771  ? 271 ILE G CA  1 
ATOM 19413 C C   . ILE G 1 271 ? 160.09020 154.79294 150.96077 1.000 29.74333  ? 271 ILE G C   1 
ATOM 19414 O O   . ILE G 1 271 ? 160.70768 155.02461 149.91245 1.000 38.04906  ? 271 ILE G O   1 
ATOM 19415 C CB  . ILE G 1 271 ? 160.52609 152.64029 152.23904 1.000 26.03677  ? 271 ILE G CB  1 
ATOM 19416 C CG1 . ILE G 1 271 ? 161.65430 151.96426 153.01891 1.000 30.44621  ? 271 ILE G CG1 1 
ATOM 19417 C CG2 . ILE G 1 271 ? 160.39511 152.03083 150.85114 1.000 24.74293  ? 271 ILE G CG2 1 
ATOM 19418 C CD1 . ILE G 1 271 ? 161.30147 150.60299 153.54658 1.000 31.41766  ? 271 ILE G CD1 1 
ATOM 19419 N N   . VAL G 1 272 ? 158.79681 155.09615 151.10002 1.000 27.02747  ? 272 VAL G N   1 
ATOM 19420 C CA  . VAL G 1 272 ? 158.06429 155.74919 150.02030 1.000 29.81946  ? 272 VAL G CA  1 
ATOM 19421 C C   . VAL G 1 272 ? 158.65436 157.12328 149.73421 1.000 31.50088  ? 272 VAL G C   1 
ATOM 19422 O O   . VAL G 1 272 ? 158.83905 157.50356 148.57043 1.000 33.14691  ? 272 VAL G O   1 
ATOM 19423 C CB  . VAL G 1 272 ? 156.56486 155.82987 150.36617 1.000 29.98995  ? 272 VAL G CB  1 
ATOM 19424 C CG1 . VAL G 1 272 ? 155.88469 156.93432 149.57074 1.000 20.99513  ? 272 VAL G CG1 1 
ATOM 19425 C CG2 . VAL G 1 272 ? 155.88967 154.49075 150.11001 1.000 24.26217  ? 272 VAL G CG2 1 
ATOM 19426 N N   . SER G 1 273 ? 158.97309 157.88558 150.78582 1.000 25.29736  ? 273 SER G N   1 
ATOM 19427 C CA  . SER G 1 273 ? 159.56206 159.20650 150.57888 1.000 20.61311  ? 273 SER G CA  1 
ATOM 19428 C C   . SER G 1 273 ? 160.89501 159.10883 149.84113 1.000 24.45147  ? 273 SER G C   1 
ATOM 19429 O O   . SER G 1 273 ? 161.14991 159.85637 148.88466 1.000 35.96117  ? 273 SER G O   1 
ATOM 19430 C CB  . SER G 1 273 ? 159.73754 159.91346 151.92337 1.000 22.06661  ? 273 SER G CB  1 
ATOM 19431 O OG  . SER G 1 273 ? 160.61110 161.02281 151.80885 1.000 37.27810  ? 273 SER G OG  1 
ATOM 19432 N N   . LEU G 1 274 ? 161.75603 158.17855 150.26510 1.000 27.06479  ? 274 LEU G N   1 
ATOM 19433 C CA  . LEU G 1 274 ? 163.06580 158.04756 149.63176 1.000 27.73298  ? 274 LEU G CA  1 
ATOM 19434 C C   . LEU G 1 274 ? 162.94252 157.60978 148.17589 1.000 26.40546  ? 274 LEU G C   1 
ATOM 19435 O O   . LEU G 1 274 ? 163.64860 158.13054 147.30159 1.000 29.52452  ? 274 LEU G O   1 
ATOM 19436 C CB  . LEU G 1 274 ? 163.93610 157.06888 150.41976 1.000 30.08226  ? 274 LEU G CB  1 
ATOM 19437 C CG  . LEU G 1 274 ? 164.53692 157.61217 151.71866 1.000 26.37618  ? 274 LEU G CG  1 
ATOM 19438 C CD1 . LEU G 1 274 ? 165.67340 156.72508 152.20123 1.000 25.32222  ? 274 LEU G CD1 1 
ATOM 19439 C CD2 . LEU G 1 274 ? 165.01258 159.04632 151.53745 1.000 16.22920  ? 274 LEU G CD2 1 
ATOM 19440 N N   . SER G 1 275 ? 162.05383 156.65191 147.89458 1.000 21.85371  ? 275 SER G N   1 
ATOM 19441 C CA  . SER G 1 275 ? 161.86029 156.20794 146.51736 1.000 16.73463  ? 275 SER G CA  1 
ATOM 19442 C C   . SER G 1 275 ? 161.32695 157.33687 145.64458 1.000 26.26808  ? 275 SER G C   1 
ATOM 19443 O O   . SER G 1 275 ? 161.75669 157.50116 144.49348 1.000 37.67012  ? 275 SER G O   1 
ATOM 19444 C CB  . SER G 1 275 ? 160.91400 155.00803 146.48058 1.000 25.41169  ? 275 SER G CB  1 
ATOM 19445 O OG  . SER G 1 275 ? 161.28964 154.03170 147.43574 1.000 36.15208  ? 275 SER G OG  1 
ATOM 19446 N N   . SER G 1 276 ? 160.38614 158.12457 146.17578 1.000 30.48574  ? 276 SER G N   1 
ATOM 19447 C CA  . SER G 1 276 ? 159.84452 159.24764 145.41980 1.000 21.75172  ? 276 SER G CA  1 
ATOM 19448 C C   . SER G 1 276 ? 160.92756 160.26778 145.10126 1.000 25.47640  ? 276 SER G C   1 
ATOM 19449 O O   . SER G 1 276 ? 160.96566 160.81699 143.99407 1.000 28.65340  ? 276 SER G O   1 
ATOM 19450 C CB  . SER G 1 276 ? 158.70323 159.90240 146.19773 1.000 25.91412  ? 276 SER G CB  1 
ATOM 19451 O OG  . SER G 1 276 ? 157.53389 159.10399 146.15871 1.000 32.25061  ? 276 SER G OG  1 
ATOM 19452 N N   . VAL G 1 277 ? 161.81443 160.54091 146.06076 1.000 28.51487  ? 277 VAL G N   1 
ATOM 19453 C CA  . VAL G 1 277 ? 162.91911 161.46130 145.79492 1.000 32.47843  ? 277 VAL G CA  1 
ATOM 19454 C C   . VAL G 1 277 ? 163.82495 160.90286 144.70111 1.000 36.31195  ? 277 VAL G C   1 
ATOM 19455 O O   . VAL G 1 277 ? 164.15471 161.59363 143.72506 1.000 45.01906  ? 277 VAL G O   1 
ATOM 19456 C CB  . VAL G 1 277 ? 163.70632 161.74449 147.08760 1.000 34.04969  ? 277 VAL G CB  1 
ATOM 19457 C CG1 . VAL G 1 277 ? 165.09714 162.27137 146.76274 1.000 32.61083  ? 277 VAL G CG1 1 
ATOM 19458 C CG2 . VAL G 1 277 ? 162.95347 162.72984 147.96378 1.000 34.17130  ? 277 VAL G CG2 1 
ATOM 19459 N N   . ALA G 1 278 ? 164.22641 159.63504 144.84387 1.000 34.99812  ? 278 ALA G N   1 
ATOM 19460 C CA  . ALA G 1 278 ? 165.23257 159.06211 143.95335 1.000 34.07610  ? 278 ALA G CA  1 
ATOM 19461 C C   . ALA G 1 278 ? 164.73413 158.96481 142.51604 1.000 35.51574  ? 278 ALA G C   1 
ATOM 19462 O O   . ALA G 1 278 ? 165.47608 159.28073 141.57549 1.000 42.36401  ? 278 ALA G O   1 
ATOM 19463 C CB  . ALA G 1 278 ? 165.65962 157.68641 144.46367 1.000 28.44700  ? 278 ALA G CB  1 
ATOM 19464 N N   . ILE G 1 279 ? 163.48722 158.52527 142.32161 1.000 33.69530  ? 279 ILE G N   1 
ATOM 19465 C CA  . ILE G 1 279 ? 162.98672 158.30499 140.96535 1.000 34.27278  ? 279 ILE G CA  1 
ATOM 19466 C C   . ILE G 1 279 ? 162.95642 159.61633 140.18780 1.000 28.88328  ? 279 ILE G C   1 
ATOM 19467 O O   . ILE G 1 279 ? 163.40816 159.69107 139.03832 1.000 25.88037  ? 279 ILE G O   1 
ATOM 19468 C CB  . ILE G 1 279 ? 161.60229 157.63246 141.00607 1.000 30.19019  ? 279 ILE G CB  1 
ATOM 19469 C CG1 . ILE G 1 279 ? 161.75653 156.11491 141.12262 1.000 31.57586  ? 279 ILE G CG1 1 
ATOM 19470 C CG2 . ILE G 1 279 ? 160.79104 157.98529 139.76821 1.000 29.29110  ? 279 ILE G CG2 1 
ATOM 19471 C CD1 . ILE G 1 279 ? 160.64423 155.44271 141.89510 1.000 36.51537  ? 279 ILE G CD1 1 
ATOM 19472 N N   . TYR G 1 280 ? 162.45238 160.68027 140.81380 1.000 29.10395  ? 280 TYR G N   1 
ATOM 19473 C CA  . TYR G 1 280 ? 162.35674 161.95329 140.10953 1.000 33.16956  ? 280 TYR G CA  1 
ATOM 19474 C C   . TYR G 1 280 ? 163.71994 162.61696 139.95301 1.000 37.24083  ? 280 TYR G C   1 
ATOM 19475 O O   . TYR G 1 280 ? 163.95972 163.30195 138.94817 1.000 41.78498  ? 280 TYR G O   1 
ATOM 19476 C CB  . TYR G 1 280 ? 161.36718 162.87014 140.82619 1.000 33.23460  ? 280 TYR G CB  1 
ATOM 19477 C CG  . TYR G 1 280 ? 159.93217 162.44478 140.60840 1.000 41.19304  ? 280 TYR G CG  1 
ATOM 19478 C CD1 . TYR G 1 280 ? 159.32663 162.59354 139.36790 1.000 39.45288  ? 280 TYR G CD1 1 
ATOM 19479 C CD2 . TYR G 1 280 ? 159.19197 161.87073 141.63303 1.000 38.75783  ? 280 TYR G CD2 1 
ATOM 19480 C CE1 . TYR G 1 280 ? 158.02035 162.19701 139.15762 1.000 35.78913  ? 280 TYR G CE1 1 
ATOM 19481 C CE2 . TYR G 1 280 ? 157.88397 161.47054 141.43199 1.000 36.41407  ? 280 TYR G CE2 1 
ATOM 19482 C CZ  . TYR G 1 280 ? 157.30392 161.63633 140.19229 1.000 33.17247  ? 280 TYR G CZ  1 
ATOM 19483 O OH  . TYR G 1 280 ? 156.00274 161.24053 139.98529 1.000 36.66698  ? 280 TYR G OH  1 
ATOM 19484 N N   . THR G 1 281 ? 164.63517 162.40929 140.90672 1.000 39.81460  ? 281 THR G N   1 
ATOM 19485 C CA  . THR G 1 281 ? 165.99433 162.90603 140.71704 1.000 37.92319  ? 281 THR G CA  1 
ATOM 19486 C C   . THR G 1 281 ? 166.65364 162.24009 139.51608 1.000 40.24217  ? 281 THR G C   1 
ATOM 19487 O O   . THR G 1 281 ? 167.36600 162.89454 138.74525 1.000 41.88613  ? 281 THR G O   1 
ATOM 19488 C CB  . THR G 1 281 ? 166.82223 162.68225 141.98240 1.000 42.85600  ? 281 THR G CB  1 
ATOM 19489 O OG1 . THR G 1 281 ? 166.16261 163.29378 143.09780 1.000 47.89196  ? 281 THR G OG1 1 
ATOM 19490 C CG2 . THR G 1 281 ? 168.20620 163.29556 141.82869 1.000 44.27676  ? 281 THR G CG2 1 
ATOM 19491 N N   . ILE G 1 282 ? 166.42126 160.93837 139.33699 1.000 39.96462  ? 282 ILE G N   1 
ATOM 19492 C CA  . ILE G 1 282 ? 166.94081 160.24983 138.15902 1.000 39.49892  ? 282 ILE G CA  1 
ATOM 19493 C C   . ILE G 1 282 ? 166.25669 160.76029 136.89384 1.000 39.73103  ? 282 ILE G C   1 
ATOM 19494 O O   . ILE G 1 282 ? 166.89271 160.91003 135.84334 1.000 37.86375  ? 282 ILE G O   1 
ATOM 19495 C CB  . ILE G 1 282 ? 166.78172 158.72653 138.32550 1.000 47.63812  ? 282 ILE G CB  1 
ATOM 19496 C CG1 . ILE G 1 282 ? 167.93715 158.15989 139.15271 1.000 44.57454  ? 282 ILE G CG1 1 
ATOM 19497 C CG2 . ILE G 1 282 ? 166.70708 158.02989 136.97381 1.000 39.33686  ? 282 ILE G CG2 1 
ATOM 19498 C CD1 . ILE G 1 282 ? 167.62221 156.83810 139.81649 1.000 36.14288  ? 282 ILE G CD1 1 
ATOM 19499 N N   . LEU G 1 283 ? 164.95540 161.04780 136.97622 1.000 43.19572  ? 283 LEU G N   1 
ATOM 19500 C CA  . LEU G 1 283 ? 164.19483 161.46061 135.80000 1.000 37.31929  ? 283 LEU G CA  1 
ATOM 19501 C C   . LEU G 1 283 ? 164.51308 162.87495 135.32872 1.000 38.87946  ? 283 LEU G C   1 
ATOM 19502 O O   . LEU G 1 283 ? 164.29773 163.17488 134.14952 1.000 43.55483  ? 283 LEU G O   1 
ATOM 19503 C CB  . LEU G 1 283 ? 162.69707 161.35517 136.08184 1.000 38.76383  ? 283 LEU G CB  1 
ATOM 19504 C CG  . LEU G 1 283 ? 161.82915 161.03928 134.86576 1.000 39.04721  ? 283 LEU G CG  1 
ATOM 19505 C CD1 . LEU G 1 283 ? 162.45085 159.92376 134.04283 1.000 37.89607  ? 283 LEU G CD1 1 
ATOM 19506 C CD2 . LEU G 1 283 ? 160.41611 160.68634 135.29917 1.000 39.81911  ? 283 LEU G CD2 1 
ATOM 19507 N N   . VAL G 1 284 ? 164.99916 163.74755 136.21558 1.000 48.47308  ? 284 VAL G N   1 
ATOM 19508 C CA  . VAL G 1 284 ? 165.14304 165.16666 135.86546 1.000 49.05216  ? 284 VAL G CA  1 
ATOM 19509 C C   . VAL G 1 284 ? 165.95895 165.40741 134.59003 1.000 52.42161  ? 284 VAL G C   1 
ATOM 19510 O O   . VAL G 1 284 ? 165.47806 166.13441 133.71027 1.000 56.57069  ? 284 VAL G O   1 
ATOM 19511 C CB  . VAL G 1 284 ? 165.67832 165.95547 137.06941 1.000 51.91903  ? 284 VAL G CB  1 
ATOM 19512 C CG1 . VAL G 1 284 ? 166.45222 167.18388 136.61027 1.000 51.28950  ? 284 VAL G CG1 1 
ATOM 19513 C CG2 . VAL G 1 284 ? 164.53345 166.36216 137.98310 1.000 49.16464  ? 284 VAL G CG2 1 
ATOM 19514 N N   . PRO G 1 285 ? 167.16844 164.84901 134.42041 1.000 55.04035  ? 285 PRO G N   1 
ATOM 19515 C CA  . PRO G 1 285 ? 167.97798 165.23397 133.24386 1.000 54.26806  ? 285 PRO G CA  1 
ATOM 19516 C C   . PRO G 1 285 ? 167.41232 164.77097 131.90675 1.000 54.92289  ? 285 PRO G C   1 
ATOM 19517 O O   . PRO G 1 285 ? 167.73502 165.38082 130.87638 1.000 60.55226  ? 285 PRO G O   1 
ATOM 19518 C CB  . PRO G 1 285 ? 169.35092 164.59714 133.51235 1.000 52.94862  ? 285 PRO G CB  1 
ATOM 19519 C CG  . PRO G 1 285 ? 169.25947 163.88195 134.79613 1.000 57.20374  ? 285 PRO G CG  1 
ATOM 19520 C CD  . PRO G 1 285 ? 167.85582 163.86516 135.27597 1.000 56.12257  ? 285 PRO G CD  1 
ATOM 19521 N N   . VAL G 1 286 ? 166.58606 163.72335 131.88231 1.000 42.01869  ? 286 VAL G N   1 
ATOM 19522 C CA  . VAL G 1 286 ? 166.03744 163.24508 130.61606 1.000 40.99212  ? 286 VAL G CA  1 
ATOM 19523 C C   . VAL G 1 286 ? 165.13236 164.30015 129.99023 1.000 43.96854  ? 286 VAL G C   1 
ATOM 19524 O O   . VAL G 1 286 ? 165.15636 164.51730 128.77179 1.000 51.94139  ? 286 VAL G O   1 
ATOM 19525 C CB  . VAL G 1 286 ? 165.29743 161.91126 130.82363 1.000 39.53794  ? 286 VAL G CB  1 
ATOM 19526 C CG1 . VAL G 1 286 ? 164.86609 161.32996 129.48673 1.000 41.23744  ? 286 VAL G CG1 1 
ATOM 19527 C CG2 . VAL G 1 286 ? 166.17970 160.92784 131.57625 1.000 39.03683  ? 286 VAL G CG2 1 
ATOM 19528 N N   . ILE G 1 287 ? 164.32156 164.97312 130.80852 1.000 41.35223  ? 287 ILE G N   1 
ATOM 19529 C CA  . ILE G 1 287 ? 163.42514 165.99616 130.28090 1.000 35.10327  ? 287 ILE G CA  1 
ATOM 19530 C C   . ILE G 1 287 ? 164.22094 167.19048 129.76491 1.000 40.97054  ? 287 ILE G C   1 
ATOM 19531 O O   . ILE G 1 287 ? 163.85319 167.81069 128.76018 1.000 48.89284  ? 287 ILE G O   1 
ATOM 19532 C CB  . ILE G 1 287 ? 162.39959 166.41178 131.34966 1.000 35.84741  ? 287 ILE G CB  1 
ATOM 19533 C CG1 . ILE G 1 287 ? 161.63615 165.18721 131.85509 1.000 44.94066  ? 287 ILE G CG1 1 
ATOM 19534 C CG2 . ILE G 1 287 ? 161.41226 167.40669 130.76704 1.000 39.71329  ? 287 ILE G CG2 1 
ATOM 19535 C CD1 . ILE G 1 287 ? 161.46334 165.15104 133.35967 1.000 40.72092  ? 287 ILE G CD1 1 
ATOM 19536 N N   . ILE G 1 288 ? 165.32049 167.53543 130.44031 1.000 34.54543  ? 288 ILE G N   1 
ATOM 19537 C CA  . ILE G 1 288 ? 166.17289 168.62074 129.95916 1.000 40.99593  ? 288 ILE G CA  1 
ATOM 19538 C C   . ILE G 1 288 ? 166.79698 168.25322 128.61889 1.000 46.69199  ? 288 ILE G C   1 
ATOM 19539 O O   . ILE G 1 288 ? 166.90832 169.09346 127.71656 1.000 48.89011  ? 288 ILE G O   1 
ATOM 19540 C CB  . ILE G 1 288 ? 167.24607 168.97150 131.00648 1.000 41.04249  ? 288 ILE G CB  1 
ATOM 19541 C CG1 . ILE G 1 288 ? 166.64101 168.98664 132.41131 1.000 48.13593  ? 288 ILE G CG1 1 
ATOM 19542 C CG2 . ILE G 1 288 ? 167.88568 170.31379 130.68327 1.000 39.83797  ? 288 ILE G CG2 1 
ATOM 19543 C CD1 . ILE G 1 288 ? 167.63395 169.33734 133.49906 1.000 48.88251  ? 288 ILE G CD1 1 
ATOM 19544 N N   . TYR G 1 289 ? 167.22068 166.99554 128.46866 1.000 47.57113  ? 289 TYR G N   1 
ATOM 19545 C CA  . TYR G 1 289 ? 167.74631 166.54766 127.18124 1.000 45.22726  ? 289 TYR G CA  1 
ATOM 19546 C C   . TYR G 1 289 ? 166.67720 166.62909 126.09581 1.000 45.49932  ? 289 TYR G C   1 
ATOM 19547 O O   . TYR G 1 289 ? 166.95347 167.05137 124.96366 1.000 50.33012  ? 289 TYR G O   1 
ATOM 19548 C CB  . TYR G 1 289 ? 168.28318 165.12156 127.30290 1.000 42.01885  ? 289 TYR G CB  1 
ATOM 19549 C CG  . TYR G 1 289 ? 168.35293 164.37753 125.98931 1.000 50.87669  ? 289 TYR G CG  1 
ATOM 19550 C CD1 . TYR G 1 289 ? 167.48892 163.32670 125.71678 1.000 51.05346  ? 289 TYR G CD1 1 
ATOM 19551 C CD2 . TYR G 1 289 ? 169.29312 164.71845 125.02573 1.000 52.18628  ? 289 TYR G CD2 1 
ATOM 19552 C CE1 . TYR G 1 289 ? 167.55210 162.64501 124.51725 1.000 51.43627  ? 289 TYR G CE1 1 
ATOM 19553 C CE2 . TYR G 1 289 ? 169.36395 164.03942 123.82399 1.000 49.48291  ? 289 TYR G CE2 1 
ATOM 19554 C CZ  . TYR G 1 289 ? 168.49066 163.00297 123.57610 1.000 50.75801  ? 289 TYR G CZ  1 
ATOM 19555 O OH  . TYR G 1 289 ? 168.55368 162.32114 122.38275 1.000 47.99050  ? 289 TYR G OH  1 
ATOM 19556 N N   . ASN G 1 290 ? 165.44588 166.23336 126.42840 1.000 44.60259  ? 290 ASN G N   1 
ATOM 19557 C CA  . ASN G 1 290 ? 164.34779 166.33482 125.47147 1.000 46.92416  ? 290 ASN G CA  1 
ATOM 19558 C C   . ASN G 1 290 ? 164.10421 167.78348 125.06420 1.000 50.31538  ? 290 ASN G C   1 
ATOM 19559 O O   . ASN G 1 290 ? 163.85778 168.07315 123.88751 1.000 53.91525  ? 290 ASN G O   1 
ATOM 19560 C CB  . ASN G 1 290 ? 163.07768 165.72402 126.06405 1.000 45.86820  ? 290 ASN G CB  1 
ATOM 19561 C CG  . ASN G 1 290 ? 162.98524 164.22897 125.83163 1.000 50.11134  ? 290 ASN G CG  1 
ATOM 19562 O OD1 . ASN G 1 290 ? 163.78577 163.65241 125.09617 1.000 53.26473  ? 290 ASN G OD1 1 
ATOM 19563 N ND2 . ASN G 1 290 ? 162.00405 163.59234 126.46047 1.000 54.25623  ? 290 ASN G ND2 1 
ATOM 19564 N N   . LEU G 1 291 ? 164.16066 168.70598 126.02807 1.000 50.53455  ? 291 LEU G N   1 
ATOM 19565 C CA  . LEU G 1 291 ? 164.00126 170.12305 125.71303 1.000 44.66030  ? 291 LEU G CA  1 
ATOM 19566 C C   . LEU G 1 291 ? 165.11514 170.61823 124.80001 1.000 50.03233  ? 291 LEU G C   1 
ATOM 19567 O O   . LEU G 1 291 ? 164.85897 171.34477 123.83266 1.000 53.63271  ? 291 LEU G O   1 
ATOM 19568 C CB  . LEU G 1 291 ? 163.96943 170.95086 126.99778 1.000 47.88360  ? 291 LEU G CB  1 
ATOM 19569 C CG  . LEU G 1 291 ? 162.61223 171.17457 127.66172 1.000 51.25342  ? 291 LEU G CG  1 
ATOM 19570 C CD1 . LEU G 1 291 ? 162.78733 171.65210 129.09439 1.000 51.21198  ? 291 LEU G CD1 1 
ATOM 19571 C CD2 . LEU G 1 291 ? 161.78382 172.16664 126.86116 1.000 49.45625  ? 291 LEU G CD2 1 
ATOM 19572 N N   . THR G 1 292 ? 166.35976 170.23562 125.09052 1.000 56.42446  ? 292 THR G N   1 
ATOM 19573 C CA  . THR G 1 292 ? 167.49079 170.71058 124.30201 1.000 56.77525  ? 292 THR G CA  1 
ATOM 19574 C C   . THR G 1 292 ? 167.59635 170.03027 122.94389 1.000 58.42704  ? 292 THR G C   1 
ATOM 19575 O O   . THR G 1 292 ? 168.38891 170.48059 122.10942 1.000 58.46879  ? 292 THR G O   1 
ATOM 19576 C CB  . THR G 1 292 ? 168.79645 170.51592 125.07495 1.000 60.36061  ? 292 THR G CB  1 
ATOM 19577 O OG1 . THR G 1 292 ? 168.94147 169.13681 125.43574 1.000 58.08633  ? 292 THR G OG1 1 
ATOM 19578 C CG2 . THR G 1 292 ? 168.80259 171.37254 126.33255 1.000 59.89129  ? 292 THR G CG2 1 
ATOM 19579 N N   . ARG G 1 293 ? 166.83546 168.95725 122.70876 1.000 65.66366  ? 293 ARG G N   1 
ATOM 19580 C CA  . ARG G 1 293 ? 166.83804 168.33139 121.38754 1.000 64.69609  ? 293 ARG G CA  1 
ATOM 19581 C C   . ARG G 1 293 ? 166.43415 169.30604 120.28432 1.000 72.49928  ? 293 ARG G C   1 
ATOM 19582 O O   . ARG G 1 293 ? 166.84735 169.13882 119.13107 1.000 73.48742  ? 293 ARG G O   1 
ATOM 19583 C CB  . ARG G 1 293 ? 165.90510 167.12054 121.37213 1.000 57.77458  ? 293 ARG G CB  1 
ATOM 19584 C CG  . ARG G 1 293 ? 166.60094 165.78786 121.57778 1.000 62.04996  ? 293 ARG G CG  1 
ATOM 19585 C CD  . ARG G 1 293 ? 165.60486 164.64256 121.51024 1.000 65.66634  ? 293 ARG G CD  1 
ATOM 19586 N NE  . ARG G 1 293 ? 165.58465 164.02090 120.19146 1.000 67.69230  ? 293 ARG G NE  1 
ATOM 19587 C CZ  . ARG G 1 293 ? 164.99549 162.86550 119.91564 1.000 68.53218  ? 293 ARG G CZ  1 
ATOM 19588 N NH1 . ARG G 1 293 ? 164.35771 162.17510 120.84664 1.000 68.20570  ? 293 ARG G NH1 1 
ATOM 19589 N NH2 . ARG G 1 293 ? 165.04606 162.39162 118.67395 1.000 65.94657  ? 293 ARG G NH2 1 
ATOM 19590 N N   . LEU G 1 294 ? 165.63392 170.32108 120.60845 1.000 74.62044  ? 294 LEU G N   1 
ATOM 19591 C CA  . LEU G 1 294 ? 165.12896 171.27079 119.62459 1.000 69.65255  ? 294 LEU G CA  1 
ATOM 19592 C C   . LEU G 1 294 ? 165.99660 172.51704 119.49282 1.000 69.14778  ? 294 LEU G C   1 
ATOM 19593 O O   . LEU G 1 294 ? 165.60947 173.45497 118.78869 1.000 74.66117  ? 294 LEU G O   1 
ATOM 19594 C CB  . LEU G 1 294 ? 163.69490 171.67640 119.97123 1.000 69.14153  ? 294 LEU G CB  1 
ATOM 19595 C CG  . LEU G 1 294 ? 162.59402 171.21153 119.01646 1.000 68.51301  ? 294 LEU G CG  1 
ATOM 19596 C CD1 . LEU G 1 294 ? 162.50448 169.69518 118.98426 1.000 66.91410  ? 294 LEU G CD1 1 
ATOM 19597 C CD2 . LEU G 1 294 ? 161.26117 171.82132 119.41499 1.000 70.58841  ? 294 LEU G CD2 1 
ATOM 19598 N N   . CYS G 1 295 ? 167.15240 172.55355 120.14925 1.000 82.50528  ? 295 CYS G N   1 
ATOM 19599 C CA  . CYS G 1 295 ? 168.00801 173.73249 120.13961 1.000 85.69179  ? 295 CYS G CA  1 
ATOM 19600 C C   . CYS G 1 295 ? 169.06147 173.70492 119.03887 1.000 87.05690  ? 295 CYS G C   1 
ATOM 19601 O O   . CYS G 1 295 ? 169.87915 174.62805 118.96472 1.000 86.84354  ? 295 CYS G O   1 
ATOM 19602 C CB  . CYS G 1 295 ? 168.69373 173.89360 121.50031 1.000 89.36873  ? 295 CYS G CB  1 
ATOM 19603 S SG  . CYS G 1 295 ? 167.62530 174.55785 122.79854 1.000 91.75314  ? 295 CYS G SG  1 
ATOM 19604 N N   . ARG G 1 296 ? 169.06506 172.68274 118.18557 1.000 97.83319  ? 296 ARG G N   1 
ATOM 19605 C CA  . ARG G 1 296 ? 170.07698 172.55230 117.14809 1.000 97.99267  ? 296 ARG G CA  1 
ATOM 19606 C C   . ARG G 1 296 ? 169.45201 171.98105 115.88351 1.000 100.01814 ? 296 ARG G C   1 
ATOM 19607 O O   . ARG G 1 296 ? 168.42450 171.29991 115.92371 1.000 100.74950 ? 296 ARG G O   1 
ATOM 19608 C CB  . ARG G 1 296 ? 171.23826 171.65897 117.60545 1.000 97.47679  ? 296 ARG G CB  1 
ATOM 19609 C CG  . ARG G 1 296 ? 170.79980 170.28501 118.08789 1.000 98.83209  ? 296 ARG G CG  1 
ATOM 19610 C CD  . ARG G 1 296 ? 171.97667 169.33233 118.21889 1.000 101.38309 ? 296 ARG G CD  1 
ATOM 19611 N NE  . ARG G 1 296 ? 172.18736 168.55612 117.00267 1.000 103.53011 ? 296 ARG G NE  1 
ATOM 19612 C CZ  . ARG G 1 296 ? 173.35024 168.03283 116.63910 1.000 102.20188 ? 296 ARG G CZ  1 
ATOM 19613 N NH1 . ARG G 1 296 ? 174.43615 168.17920 117.38041 1.000 98.62852  ? 296 ARG G NH1 1 
ATOM 19614 N NH2 . ARG G 1 296 ? 173.42519 167.34403 115.50383 1.000 100.72526 ? 296 ARG G NH2 1 
ATOM 19615 N N   . TRP G 1 297 ? 170.09329 172.27014 114.75263 1.000 87.30365  ? 297 TRP G N   1 
ATOM 19616 C CA  . TRP G 1 297 ? 169.72156 171.68904 113.46669 1.000 83.76762  ? 297 TRP G CA  1 
ATOM 19617 C C   . TRP G 1 297 ? 170.45432 170.36020 113.32179 1.000 84.50074  ? 297 TRP G C   1 
ATOM 19618 O O   . TRP G 1 297 ? 171.68839 170.32680 113.27877 1.000 86.74567  ? 297 TRP G O   1 
ATOM 19619 C CB  . TRP G 1 297 ? 170.07553 172.63217 112.31892 1.000 84.28200  ? 297 TRP G CB  1 
ATOM 19620 C CG  . TRP G 1 297 ? 169.07763 173.72604 112.06860 1.000 84.50172  ? 297 TRP G CG  1 
ATOM 19621 C CD1 . TRP G 1 297 ? 169.29690 175.06929 112.16676 1.000 82.41913  ? 297 TRP G CD1 1 
ATOM 19622 C CD2 . TRP G 1 297 ? 167.71235 173.57242 111.65807 1.000 84.86441  ? 297 TRP G CD2 1 
ATOM 19623 N NE1 . TRP G 1 297 ? 168.15260 175.76098 111.85337 1.000 82.00589  ? 297 TRP G NE1 1 
ATOM 19624 C CE2 . TRP G 1 297 ? 167.16527 174.86559 111.53703 1.000 83.30718  ? 297 TRP G CE2 1 
ATOM 19625 C CE3 . TRP G 1 297 ? 166.89869 172.46826 111.38623 1.000 82.30719  ? 297 TRP G CE3 1 
ATOM 19626 C CZ2 . TRP G 1 297 ? 165.84318 175.08450 111.15633 1.000 83.40854  ? 297 TRP G CZ2 1 
ATOM 19627 C CZ3 . TRP G 1 297 ? 165.58584 172.68831 111.00858 1.000 81.00653  ? 297 TRP G CZ3 1 
ATOM 19628 C CH2 . TRP G 1 297 ? 165.07170 173.98579 110.89720 1.000 81.84030  ? 297 TRP G CH2 1 
ATOM 19629 N N   . ASP G 1 298 ? 169.70087 169.26614 113.24697 1.000 91.79770  ? 298 ASP G N   1 
ATOM 19630 C CA  . ASP G 1 298 ? 170.29475 167.93806 113.13127 1.000 92.56461  ? 298 ASP G CA  1 
ATOM 19631 C C   . ASP G 1 298 ? 170.67648 167.69340 111.67648 1.000 93.96314  ? 298 ASP G C   1 
ATOM 19632 O O   . ASP G 1 298 ? 169.80544 167.57610 110.80836 1.000 95.12806  ? 298 ASP G O   1 
ATOM 19633 C CB  . ASP G 1 298 ? 169.32735 166.87221 113.63672 1.000 91.93572  ? 298 ASP G CB  1 
ATOM 19634 C CG  . ASP G 1 298 ? 169.99336 165.52328 113.82352 1.000 95.34417  ? 298 ASP G CG  1 
ATOM 19635 O OD1 . ASP G 1 298 ? 170.68807 165.33872 114.84494 1.000 95.55413  ? 298 ASP G OD1 1 
ATOM 19636 O OD2 . ASP G 1 298 ? 169.82376 164.64805 112.94884 1.000 97.31356  ? 298 ASP G OD2 1 
ATOM 19637 N N   . LYS G 1 299 ? 171.97738 167.61373 111.40950 1.000 93.57689  ? 299 LYS G N   1 
ATOM 19638 C CA  . LYS G 1 299 ? 172.51070 167.43236 110.06534 1.000 94.32723  ? 299 LYS G CA  1 
ATOM 19639 C C   . LYS G 1 299 ? 173.35802 166.16823 109.98044 1.000 93.44234  ? 299 LYS G C   1 
ATOM 19640 O O   . LYS G 1 299 ? 174.41950 166.14957 109.35350 1.000 91.66866  ? 299 LYS G O   1 
ATOM 19641 C CB  . LYS G 1 299 ? 173.32273 168.65210 109.63631 1.000 93.36625  ? 299 LYS G CB  1 
ATOM 19642 C CG  . LYS G 1 299 ? 172.49697 169.91311 109.44675 1.000 92.95229  ? 299 LYS G CG  1 
ATOM 19643 C CD  . LYS G 1 299 ? 173.34518 171.16188 109.62366 1.000 94.01404  ? 299 LYS G CD  1 
ATOM 19644 C CE  . LYS G 1 299 ? 172.57117 172.41258 109.23995 1.000 95.05906  ? 299 LYS G CE  1 
ATOM 19645 N NZ  . LYS G 1 299 ? 173.29587 173.65524 109.62361 1.000 96.41106  ? 299 LYS G NZ  1 
ATOM 19646 N N   . ARG G 1 300 ? 172.89562 165.09216 110.62028 1.000 90.15112  ? 300 ARG G N   1 
ATOM 19647 C CA  . ARG G 1 300 ? 173.65704 163.84673 110.62319 1.000 89.26141  ? 300 ARG G CA  1 
ATOM 19648 C C   . ARG G 1 300 ? 173.68716 163.21203 109.23772 1.000 87.27498  ? 300 ARG G C   1 
ATOM 19649 O O   . ARG G 1 300 ? 174.75179 162.81789 108.74730 1.000 85.70609  ? 300 ARG G O   1 
ATOM 19650 C CB  . ARG G 1 300 ? 173.06907 162.87644 111.64786 1.000 85.20132  ? 300 ARG G CB  1 
ATOM 19651 C CG  . ARG G 1 300 ? 173.55133 163.10877 113.06974 1.000 86.09499  ? 300 ARG G CG  1 
ATOM 19652 C CD  . ARG G 1 300 ? 173.19138 161.93969 113.97123 1.000 88.63146  ? 300 ARG G CD  1 
ATOM 19653 N NE  . ARG G 1 300 ? 173.01433 162.35221 115.35836 1.000 90.09899  ? 300 ARG G NE  1 
ATOM 19654 C CZ  . ARG G 1 300 ? 171.89401 162.19420 116.04982 1.000 88.83344  ? 300 ARG G CZ  1 
ATOM 19655 N NH1 . ARG G 1 300 ? 170.82164 161.63767 115.51074 1.000 85.35120  ? 300 ARG G NH1 1 
ATOM 19656 N NH2 . ARG G 1 300 ? 171.84860 162.60428 117.31420 1.000 87.33329  ? 300 ARG G NH2 1 
ATOM 19657 N N   . LEU G 1 301 ? 172.52629 163.10487 108.59002 1.000 76.55267  ? 301 LEU G N   1 
ATOM 19658 C CA  . LEU G 1 301 ? 172.41273 162.47511 107.28007 1.000 75.67199  ? 301 LEU G CA  1 
ATOM 19659 C C   . LEU G 1 301 ? 172.08756 163.48129 106.18071 1.000 75.53136  ? 301 LEU G C   1 
ATOM 19660 O O   . LEU G 1 301 ? 171.55351 163.10096 105.13381 1.000 67.86066  ? 301 LEU G O   1 
ATOM 19661 C CB  . LEU G 1 301 ? 171.36681 161.35530 107.30260 1.000 72.76948  ? 301 LEU G CB  1 
ATOM 19662 C CG  . LEU G 1 301 ? 169.85690 161.60665 107.44163 1.000 73.59155  ? 301 LEU G CG  1 
ATOM 19663 C CD1 . LEU G 1 301 ? 169.13192 160.27548 107.57607 1.000 72.07275  ? 301 LEU G CD1 1 
ATOM 19664 C CD2 . LEU G 1 301 ? 169.48791 162.51950 108.60499 1.000 73.32278  ? 301 LEU G CD2 1 
ATOM 19665 N N   . LEU G 1 302 ? 172.40211 164.76069 106.39802 1.000 83.48928  ? 302 LEU G N   1 
ATOM 19666 C CA  . LEU G 1 302 ? 172.18615 165.77210 105.37019 1.000 83.15388  ? 302 LEU G CA  1 
ATOM 19667 C C   . LEU G 1 302 ? 173.05871 165.53849 104.14340 1.000 85.79629  ? 302 LEU G C   1 
ATOM 19668 O O   . LEU G 1 302 ? 172.72066 166.02068 103.05660 1.000 84.41319  ? 302 LEU G O   1 
ATOM 19669 C CB  . LEU G 1 302 ? 172.42944 167.16788 105.96275 1.000 82.13494  ? 302 LEU G CB  1 
ATOM 19670 C CG  . LEU G 1 302 ? 172.65993 168.41177 105.09430 1.000 84.34933  ? 302 LEU G CG  1 
ATOM 19671 C CD1 . LEU G 1 302 ? 172.20287 169.65097 105.83998 1.000 83.20002  ? 302 LEU G CD1 1 
ATOM 19672 C CD2 . LEU G 1 302 ? 174.12713 168.56805 104.71055 1.000 83.70203  ? 302 LEU G CD2 1 
ATOM 19673 N N   . SER G 1 303 ? 174.16492 164.80503 104.29037 1.000 84.32489  ? 303 SER G N   1 
ATOM 19674 C CA  . SER G 1 303 ? 175.03778 164.54880 103.14994 1.000 81.48988  ? 303 SER G CA  1 
ATOM 19675 C C   . SER G 1 303 ? 174.31941 163.74996 102.06952 1.000 79.17369  ? 303 SER G C   1 
ATOM 19676 O O   . SER G 1 303 ? 174.43158 164.06430 100.88066 1.000 78.99196  ? 303 SER G O   1 
ATOM 19677 C CB  . SER G 1 303 ? 176.30069 163.81974 103.60814 1.000 81.13391  ? 303 SER G CB  1 
ATOM 19678 O OG  . SER G 1 303 ? 177.40828 164.15949 102.79191 1.000 82.18084  ? 303 SER G OG  1 
ATOM 19679 N N   . VAL G 1 304 ? 173.56565 162.72178 102.46012 1.000 70.24347  ? 304 VAL G N   1 
ATOM 19680 C CA  . VAL G 1 304 ? 172.86127 161.90230 101.47937 1.000 72.75390  ? 304 VAL G CA  1 
ATOM 19681 C C   . VAL G 1 304 ? 171.51732 162.49867 101.07042 1.000 73.47898  ? 304 VAL G C   1 
ATOM 19682 O O   . VAL G 1 304 ? 170.96071 162.09774 100.03797 1.000 73.62364  ? 304 VAL G O   1 
ATOM 19683 C CB  . VAL G 1 304 ? 172.66487 160.46943 102.01031 1.000 72.00814  ? 304 VAL G CB  1 
ATOM 19684 C CG1 . VAL G 1 304 ? 171.44167 160.38958 102.91306 1.000 70.50748  ? 304 VAL G CG1 1 
ATOM 19685 C CG2 . VAL G 1 304 ? 172.55996 159.47821 100.85811 1.000 67.59875  ? 304 VAL G CG2 1 
ATOM 19686 N N   . TYR G 1 305 ? 170.98479 163.45011 101.84145 1.000 72.55107  ? 305 TYR G N   1 
ATOM 19687 C CA  . TYR G 1 305 ? 169.69014 164.03741 101.51156 1.000 70.52301  ? 305 TYR G CA  1 
ATOM 19688 C C   . TYR G 1 305 ? 169.78528 165.01766 100.34929 1.000 74.52715  ? 305 TYR G C   1 
ATOM 19689 O O   . TYR G 1 305 ? 168.84830 165.11951 99.54943  1.000 77.77369  ? 305 TYR G O   1 
ATOM 19690 C CB  . TYR G 1 305 ? 169.10575 164.74059 102.73681 1.000 71.58415  ? 305 TYR G CB  1 
ATOM 19691 C CG  . TYR G 1 305 ? 168.23344 163.86272 103.60433 1.000 73.21475  ? 305 TYR G CG  1 
ATOM 19692 C CD1 . TYR G 1 305 ? 168.07828 162.51105 103.32789 1.000 71.80622  ? 305 TYR G CD1 1 
ATOM 19693 C CD2 . TYR G 1 305 ? 167.56548 164.38782 104.70263 1.000 72.86702  ? 305 TYR G CD2 1 
ATOM 19694 C CE1 . TYR G 1 305 ? 167.28119 161.70745 104.12062 1.000 70.87633  ? 305 TYR G CE1 1 
ATOM 19695 C CE2 . TYR G 1 305 ? 166.76700 163.59273 105.50076 1.000 72.58281  ? 305 TYR G CE2 1 
ATOM 19696 C CZ  . TYR G 1 305 ? 166.62830 162.25380 105.20554 1.000 72.79156  ? 305 TYR G CZ  1 
ATOM 19697 O OH  . TYR G 1 305 ? 165.83343 161.45888 105.99862 1.000 72.51422  ? 305 TYR G OH  1 
ATOM 19698 N N   . GLU G 1 306 ? 170.90101 165.74049 100.23595 1.000 81.14388  ? 306 GLU G N   1 
ATOM 19699 C CA  . GLU G 1 306 ? 170.99664 166.85474 99.29977  1.000 80.97446  ? 306 GLU G CA  1 
ATOM 19700 C C   . GLU G 1 306 ? 171.09520 166.41903 97.84185  1.000 81.48676  ? 306 GLU G C   1 
ATOM 19701 O O   . GLU G 1 306 ? 171.02252 167.27836 96.95668  1.000 82.77175  ? 306 GLU G O   1 
ATOM 19702 C CB  . GLU G 1 306 ? 172.19147 167.73756 99.66987  1.000 81.64095  ? 306 GLU G CB  1 
ATOM 19703 C CG  . GLU G 1 306 ? 173.50231 167.34481 99.01418  1.000 86.46128  ? 306 GLU G CG  1 
ATOM 19704 C CD  . GLU G 1 306 ? 174.65693 168.21926 99.46328  1.000 87.67919  ? 306 GLU G CD  1 
ATOM 19705 O OE1 . GLU G 1 306 ? 174.51996 168.89773 100.50315 1.000 85.33532  ? 306 GLU G OE1 1 
ATOM 19706 O OE2 . GLU G 1 306 ? 175.70025 168.22995 98.77704  1.000 88.06495  ? 306 GLU G OE2 1 
ATOM 19707 N N   . MET G 1 307 ? 171.25621 165.12461 97.56485  1.000 85.34665  ? 307 MET G N   1 
ATOM 19708 C CA  . MET G 1 307 ? 171.27017 164.64769 96.18594  1.000 86.98756  ? 307 MET G CA  1 
ATOM 19709 C C   . MET G 1 307 ? 169.90666 164.18099 95.69414  1.000 86.48202  ? 307 MET G C   1 
ATOM 19710 O O   . MET G 1 307 ? 169.61408 164.31237 94.49987  1.000 88.63903  ? 307 MET G O   1 
ATOM 19711 C CB  . MET G 1 307 ? 172.28327 163.51046 96.01974  1.000 89.11582  ? 307 MET G CB  1 
ATOM 19712 C CG  . MET G 1 307 ? 173.70883 163.97208 95.75600  1.000 89.38100  ? 307 MET G CG  1 
ATOM 19713 S SD  . MET G 1 307 ? 174.96366 163.10622 96.71348  1.000 96.11162  ? 307 MET G SD  1 
ATOM 19714 C CE  . MET G 1 307 ? 175.31186 164.33097 97.96637  1.000 89.23718  ? 307 MET G CE  1 
ATOM 19715 N N   . LEU G 1 308 ? 169.06969 163.63912 96.57255  1.000 74.03795  ? 308 LEU G N   1 
ATOM 19716 C CA  . LEU G 1 308 ? 167.75749 163.17561 96.14636  1.000 73.61666  ? 308 LEU G CA  1 
ATOM 19717 C C   . LEU G 1 308 ? 166.86534 164.36705 95.79956  1.000 78.37598  ? 308 LEU G C   1 
ATOM 19718 O O   . LEU G 1 308 ? 166.98624 165.43237 96.41282  1.000 79.76602  ? 308 LEU G O   1 
ATOM 19719 C CB  . LEU G 1 308 ? 167.11058 162.32315 97.23663  1.000 76.76343  ? 308 LEU G CB  1 
ATOM 19720 C CG  . LEU G 1 308 ? 168.01023 161.22761 97.81406  1.000 78.54306  ? 308 LEU G CG  1 
ATOM 19721 C CD1 . LEU G 1 308 ? 167.29678 160.46295 98.91573  1.000 76.05843  ? 308 LEU G CD1 1 
ATOM 19722 C CD2 . LEU G 1 308 ? 168.47601 160.28135 96.71624  1.000 73.46247  ? 308 LEU G CD2 1 
ATOM 19723 N N   . PRO G 1 309 ? 165.96959 164.22218 94.81077  1.000 80.58527  ? 309 PRO G N   1 
ATOM 19724 C CA  . PRO G 1 309 ? 165.16967 165.37009 94.35162  1.000 80.10223  ? 309 PRO G CA  1 
ATOM 19725 C C   . PRO G 1 309 ? 164.31890 166.01233 95.43798  1.000 77.66315  ? 309 PRO G C   1 
ATOM 19726 O O   . PRO G 1 309 ? 164.46732 167.20532 95.72097  1.000 77.96217  ? 309 PRO G O   1 
ATOM 19727 C CB  . PRO G 1 309 ? 164.28169 164.77285 93.24816  1.000 77.86157  ? 309 PRO G CB  1 
ATOM 19728 C CG  . PRO G 1 309 ? 164.53301 163.29794 93.24359  1.000 78.59307  ? 309 PRO G CG  1 
ATOM 19729 C CD  . PRO G 1 309 ? 165.81918 163.04404 93.94272  1.000 80.13053  ? 309 PRO G CD  1 
ATOM 19730 N N   . ALA G 1 310 ? 163.42372 165.23667 96.05248  1.000 58.51149  ? 310 ALA G N   1 
ATOM 19731 C CA  . ALA G 1 310 ? 162.51668 165.80235 97.04518  1.000 59.16724  ? 310 ALA G CA  1 
ATOM 19732 C C   . ALA G 1 310 ? 163.20430 166.05576 98.37978  1.000 64.62787  ? 310 ALA G C   1 
ATOM 19733 O O   . ALA G 1 310 ? 162.87645 167.03149 99.06406  1.000 67.54672  ? 310 ALA G O   1 
ATOM 19734 C CB  . ALA G 1 310 ? 161.31133 164.88339 97.24465  1.000 58.06967  ? 310 ALA G CB  1 
ATOM 19735 N N   . PHE G 1 311 ? 164.15177 165.19947 98.76502  1.000 64.23522  ? 311 PHE G N   1 
ATOM 19736 C CA  . PHE G 1 311 ? 164.83141 165.34745 100.04563 1.000 55.15275  ? 311 PHE G CA  1 
ATOM 19737 C C   . PHE G 1 311 ? 165.81209 166.51205 100.06499 1.000 56.28145  ? 311 PHE G C   1 
ATOM 19738 O O   . PHE G 1 311 ? 166.29763 166.86962 101.14348 1.000 65.55017  ? 311 PHE G O   1 
ATOM 19739 C CB  . PHE G 1 311 ? 165.55527 164.04794 100.40161 1.000 54.14659  ? 311 PHE G CB  1 
ATOM 19740 C CG  . PHE G 1 311 ? 164.62907 162.90400 100.70232 1.000 54.82898  ? 311 PHE G CG  1 
ATOM 19741 C CD1 . PHE G 1 311 ? 164.16352 162.08697 99.68584  1.000 53.50311  ? 311 PHE G CD1 1 
ATOM 19742 C CD2 . PHE G 1 311 ? 164.22111 162.64771 102.00048 1.000 54.16058  ? 311 PHE G CD2 1 
ATOM 19743 C CE1 . PHE G 1 311 ? 163.30992 161.03559 99.95808  1.000 55.09709  ? 311 PHE G CE1 1 
ATOM 19744 C CE2 . PHE G 1 311 ? 163.36772 161.59714 102.27903 1.000 52.42937  ? 311 PHE G CE2 1 
ATOM 19745 C CZ  . PHE G 1 311 ? 162.91129 160.79090 101.25593 1.000 57.23989  ? 311 PHE G CZ  1 
ATOM 19746 N N   . ASP G 1 312 ? 166.11559 167.10597 98.90856  1.000 60.37670  ? 312 ASP G N   1 
ATOM 19747 C CA  . ASP G 1 312 ? 166.99990 168.26644 98.88092  1.000 63.37823  ? 312 ASP G CA  1 
ATOM 19748 C C   . ASP G 1 312 ? 166.35749 169.46149 99.57538  1.000 67.62746  ? 312 ASP G C   1 
ATOM 19749 O O   . ASP G 1 312 ? 167.04583 170.24743 100.23746 1.000 64.56472  ? 312 ASP G O   1 
ATOM 19750 C CB  . ASP G 1 312 ? 167.36190 168.61016 97.43522  1.000 65.73968  ? 312 ASP G CB  1 
ATOM 19751 C CG  . ASP G 1 312 ? 168.26646 169.82464 97.32794  1.000 74.80991  ? 312 ASP G CG  1 
ATOM 19752 O OD1 . ASP G 1 312 ? 169.02284 170.09807 98.28356  1.000 72.83303  ? 312 ASP G OD1 1 
ATOM 19753 O OD2 . ASP G 1 312 ? 168.21927 170.50904 96.28405  1.000 72.26343  ? 312 ASP G OD2 1 
ATOM 19754 N N   . LEU G 1 313 ? 165.03761 169.61174 99.43770  1.000 73.94028  ? 313 LEU G N   1 
ATOM 19755 C CA  . LEU G 1 313 ? 164.34508 170.73000 100.06877 1.000 72.73505  ? 313 LEU G CA  1 
ATOM 19756 C C   . LEU G 1 313 ? 164.37412 170.62922 101.58866 1.000 72.59398  ? 313 LEU G C   1 
ATOM 19757 O O   . LEU G 1 313 ? 164.40779 171.65743 102.27395 1.000 73.39225  ? 313 LEU G O   1 
ATOM 19758 C CB  . LEU G 1 313 ? 162.90299 170.80199 99.56710  1.000 68.10217  ? 313 LEU G CB  1 
ATOM 19759 C CG  . LEU G 1 313 ? 162.73093 170.83033 98.04692  1.000 68.30110  ? 313 LEU G CG  1 
ATOM 19760 C CD1 . LEU G 1 313 ? 161.25951 170.79414 97.66692  1.000 69.11636  ? 313 LEU G CD1 1 
ATOM 19761 C CD2 . LEU G 1 313 ? 163.41249 172.05292 97.45304  1.000 69.17576  ? 313 LEU G CD2 1 
ATOM 19762 N N   . LEU G 1 314 ? 164.35544 169.40889 102.13194 1.000 63.07320  ? 314 LEU G N   1 
ATOM 19763 C CA  . LEU G 1 314 ? 164.41157 169.24292 103.58091 1.000 59.03828  ? 314 LEU G CA  1 
ATOM 19764 C C   . LEU G 1 314 ? 165.72168 169.76326 104.15759 1.000 60.75773  ? 314 LEU G C   1 
ATOM 19765 O O   . LEU G 1 314 ? 165.72439 170.39014 105.22315 1.000 65.37294  ? 314 LEU G O   1 
ATOM 19766 C CB  . LEU G 1 314 ? 164.21788 167.77190 103.95048 1.000 56.86958  ? 314 LEU G CB  1 
ATOM 19767 C CG  . LEU G 1 314 ? 162.83383 167.17312 103.69426 1.000 57.00809  ? 314 LEU G CG  1 
ATOM 19768 C CD1 . LEU G 1 314 ? 162.75798 165.75278 104.23019 1.000 60.54207  ? 314 LEU G CD1 1 
ATOM 19769 C CD2 . LEU G 1 314 ? 161.75274 168.03930 104.31676 1.000 59.22542  ? 314 LEU G CD2 1 
ATOM 19770 N N   . SER G 1 315 ? 166.84013 169.51461 103.47661 1.000 68.61348  ? 315 SER G N   1 
ATOM 19771 C CA  . SER G 1 315 ? 168.13838 169.97725 103.94743 1.000 70.92351  ? 315 SER G CA  1 
ATOM 19772 C C   . SER G 1 315 ? 168.45874 171.40169 103.51703 1.000 73.88248  ? 315 SER G C   1 
ATOM 19773 O O   . SER G 1 315 ? 169.34178 172.02868 104.11364 1.000 73.68919  ? 315 SER G O   1 
ATOM 19774 C CB  . SER G 1 315 ? 169.24421 169.03893 103.45362 1.000 69.95443  ? 315 SER G CB  1 
ATOM 19775 O OG  . SER G 1 315 ? 169.00675 168.62913 102.11831 1.000 71.83261  ? 315 SER G OG  1 
ATOM 19776 N N   . ARG G 1 316 ? 167.77354 171.92292 102.49630 1.000 81.39878  ? 316 ARG G N   1 
ATOM 19777 C CA  . ARG G 1 316 ? 168.00641 173.30220 102.07917 1.000 80.67623  ? 316 ARG G CA  1 
ATOM 19778 C C   . ARG G 1 316 ? 167.58091 174.29071 103.15786 1.000 81.63175  ? 316 ARG G C   1 
ATOM 19779 O O   . ARG G 1 316 ? 168.27633 175.28198 103.40850 1.000 81.12491  ? 316 ARG G O   1 
ATOM 19780 C CB  . ARG G 1 316 ? 167.26669 173.58849 100.77258 1.000 80.06549  ? 316 ARG G CB  1 
ATOM 19781 C CG  . ARG G 1 316 ? 167.80821 174.78180 100.00191 1.000 81.76221  ? 316 ARG G CG  1 
ATOM 19782 C CD  . ARG G 1 316 ? 168.86535 174.36174 98.99238  1.000 82.18909  ? 316 ARG G CD  1 
ATOM 19783 N NE  . ARG G 1 316 ? 168.36110 173.37940 98.03946  1.000 81.56239  ? 316 ARG G NE  1 
ATOM 19784 C CZ  . ARG G 1 316 ? 167.51069 173.64944 97.05787  1.000 82.17325  ? 316 ARG G CZ  1 
ATOM 19785 N NH1 . ARG G 1 316 ? 167.04665 174.87278 96.86029  1.000 81.15707  ? 316 ARG G NH1 1 
ATOM 19786 N NH2 . ARG G 1 316 ? 167.11855 172.66747 96.25122  1.000 79.98781  ? 316 ARG G NH2 1 
ATOM 19787 N N   . LYS G 1 317 ? 166.44422 174.03914 103.80641 1.000 79.45076  ? 317 LYS G N   1 
ATOM 19788 C CA  . LYS G 1 317 ? 165.88033 174.97754 104.77770 1.000 79.45937  ? 317 LYS G CA  1 
ATOM 19789 C C   . LYS G 1 317 ? 166.35710 174.62375 106.18720 1.000 79.81612  ? 317 LYS G C   1 
ATOM 19790 O O   . LYS G 1 317 ? 165.59480 174.20270 107.05905 1.000 80.16134  ? 317 LYS G O   1 
ATOM 19791 C CB  . LYS G 1 317 ? 164.36011 174.98477 104.68562 1.000 78.08667  ? 317 LYS G CB  1 
ATOM 19792 C CG  . LYS G 1 317 ? 163.82425 174.69516 103.29532 1.000 78.05439  ? 317 LYS G CG  1 
ATOM 19793 C CD  . LYS G 1 317 ? 162.32098 174.89607 103.23163 1.000 75.43142  ? 317 LYS G CD  1 
ATOM 19794 C CE  . LYS G 1 317 ? 161.90396 175.50017 101.90220 1.000 77.70107  ? 317 LYS G CE  1 
ATOM 19795 N NZ  . LYS G 1 317 ? 162.38502 176.90195 101.76053 1.000 77.38320  ? 317 LYS G NZ  1 
ATOM 19796 N N   . MET G 1 318 ? 167.66416 174.80146 106.39748 1.000 83.31815  ? 318 MET G N   1 
ATOM 19797 C CA  . MET G 1 318 ? 168.28251 174.66544 107.71869 1.000 80.88191  ? 318 MET G CA  1 
ATOM 19798 C C   . MET G 1 318 ? 169.14694 175.90486 107.94357 1.000 83.29903  ? 318 MET G C   1 
ATOM 19799 O O   . MET G 1 318 ? 170.36011 175.87969 107.72497 1.000 83.08938  ? 318 MET G O   1 
ATOM 19800 C CB  . MET G 1 318 ? 169.09393 173.37486 107.81436 1.000 81.73411  ? 318 MET G CB  1 
ATOM 19801 C CG  . MET G 1 318 ? 168.26133 172.10625 107.73080 1.000 83.29455  ? 318 MET G CG  1 
ATOM 19802 S SD  . MET G 1 318 ? 169.02910 170.71971 108.58894 1.000 90.90117  ? 318 MET G SD  1 
ATOM 19803 C CE  . MET G 1 318 ? 167.69525 169.52713 108.57052 1.000 81.00465  ? 318 MET G CE  1 
ATOM 19804 N N   . LEU G 1 319 ? 168.51697 176.98637 108.39870 1.000 80.80726  ? 319 LEU G N   1 
ATOM 19805 C CA  . LEU G 1 319 ? 169.20981 178.24753 108.62051 1.000 78.98542  ? 319 LEU G CA  1 
ATOM 19806 C C   . LEU G 1 319 ? 168.50684 179.01391 109.73074 1.000 80.23658  ? 319 LEU G C   1 
ATOM 19807 O O   . LEU G 1 319 ? 167.33701 178.77000 110.03774 1.000 80.02684  ? 319 LEU G O   1 
ATOM 19808 C CB  . LEU G 1 319 ? 169.26651 179.11170 107.35038 1.000 78.53444  ? 319 LEU G CB  1 
ATOM 19809 C CG  . LEU G 1 319 ? 170.23272 178.76826 106.21092 1.000 78.62083  ? 319 LEU G CG  1 
ATOM 19810 C CD1 . LEU G 1 319 ? 169.61163 177.79479 105.21752 1.000 77.86402  ? 319 LEU G CD1 1 
ATOM 19811 C CD2 . LEU G 1 319 ? 170.69652 180.03372 105.50467 1.000 77.24687  ? 319 LEU G CD2 1 
ATOM 19812 N N   . GLY G 1 320 ? 169.23839 179.95325 110.32718 1.000 75.76834  ? 320 GLY G N   1 
ATOM 19813 C CA  . GLY G 1 320 ? 168.66020 180.81605 111.33672 1.000 75.88376  ? 320 GLY G CA  1 
ATOM 19814 C C   . GLY G 1 320 ? 168.35887 180.08950 112.63952 1.000 75.69593  ? 320 GLY G C   1 
ATOM 19815 O O   . GLY G 1 320 ? 168.97137 179.07638 112.98901 1.000 75.38376  ? 320 GLY G O   1 
ATOM 19816 N N   . CYS G 1 321 ? 167.39144 180.63808 113.36473 1.000 79.76202  ? 321 CYS G N   1 
ATOM 19817 C CA  . CYS G 1 321 ? 166.99892 180.06512 114.64622 1.000 79.37172  ? 321 CYS G CA  1 
ATOM 19818 C C   . CYS G 1 321 ? 166.35015 178.70225 114.43067 1.000 76.84305  ? 321 CYS G C   1 
ATOM 19819 O O   . CYS G 1 321 ? 165.42100 178.58381 113.62315 1.000 76.67774  ? 321 CYS G O   1 
ATOM 19820 C CB  . CYS G 1 321 ? 166.03675 181.00002 115.37543 1.000 81.32753  ? 321 CYS G CB  1 
ATOM 19821 S SG  . CYS G 1 321 ? 166.23762 181.02939 117.17172 1.000 87.80001  ? 321 CYS G SG  1 
ATOM 19822 N N   . PRO G 1 322 ? 166.80438 177.65613 115.12436 1.000 65.26386  ? 322 PRO G N   1 
ATOM 19823 C CA  . PRO G 1 322 ? 166.22561 176.32116 114.93154 1.000 63.73742  ? 322 PRO G CA  1 
ATOM 19824 C C   . PRO G 1 322 ? 164.90335 176.10102 115.64872 1.000 63.81905  ? 322 PRO G C   1 
ATOM 19825 O O   . PRO G 1 322 ? 164.34013 175.00626 115.54073 1.000 65.11450  ? 322 PRO G O   1 
ATOM 19826 C CB  . PRO G 1 322 ? 167.31270 175.38473 115.49572 1.000 63.58040  ? 322 PRO G CB  1 
ATOM 19827 C CG  . PRO G 1 322 ? 168.49640 176.26387 115.83231 1.000 67.52087  ? 322 PRO G CG  1 
ATOM 19828 C CD  . PRO G 1 322 ? 167.95248 177.63170 116.04107 1.000 66.47717  ? 322 PRO G CD  1 
ATOM 19829 N N   . ILE G 1 323 ? 164.39057 177.09397 116.37291 1.000 61.25501  ? 323 ILE G N   1 
ATOM 19830 C CA  . ILE G 1 323 ? 163.13667 176.94018 117.10180 1.000 61.34651  ? 323 ILE G CA  1 
ATOM 19831 C C   . ILE G 1 323 ? 161.98225 177.27923 116.16852 1.000 61.84719  ? 323 ILE G C   1 
ATOM 19832 O O   . ILE G 1 323 ? 161.57008 178.44038 116.06660 1.000 62.88835  ? 323 ILE G O   1 
ATOM 19833 C CB  . ILE G 1 323 ? 163.11351 177.82062 118.36495 1.000 63.02879  ? 323 ILE G CB  1 
ATOM 19834 C CG1 . ILE G 1 323 ? 164.31183 177.49205 119.26179 1.000 61.66583  ? 323 ILE G CG1 1 
ATOM 19835 C CG2 . ILE G 1 323 ? 161.79859 177.64561 119.11924 1.000 60.88382  ? 323 ILE G CG2 1 
ATOM 19836 C CD1 . ILE G 1 323 ? 164.01310 176.50480 120.37244 1.000 63.79891  ? 323 ILE G CD1 1 
ATOM 19837 N N   . ASN G 1 324 ? 161.45843 176.27066 115.47534 1.000 61.04725  ? 324 ASN G N   1 
ATOM 19838 C CA  . ASN G 1 324 ? 160.39542 176.47697 114.50356 1.000 58.22457  ? 324 ASN G CA  1 
ATOM 19839 C C   . ASN G 1 324 ? 159.50107 175.24452 114.48785 1.000 59.10487  ? 324 ASN G C   1 
ATOM 19840 O O   . ASN G 1 324 ? 159.73648 174.27009 115.20762 1.000 60.72349  ? 324 ASN G O   1 
ATOM 19841 C CB  . ASN G 1 324 ? 160.96747 176.75498 113.10954 1.000 57.24216  ? 324 ASN G CB  1 
ATOM 19842 C CG  . ASN G 1 324 ? 161.59707 178.12822 113.00047 1.000 62.74754  ? 324 ASN G CG  1 
ATOM 19843 O OD1 . ASN G 1 324 ? 160.90781 179.14674 113.03208 1.000 61.60477  ? 324 ASN G OD1 1 
ATOM 19844 N ND2 . ASN G 1 324 ? 162.91716 178.16156 112.86203 1.000 64.04875  ? 324 ASN G ND2 1 
ATOM 19845 N N   . ASP G 1 325 ? 158.45877 175.29793 113.65577 1.000 51.09567  ? 325 ASP G N   1 
ATOM 19846 C CA  . ASP G 1 325 ? 157.62333 174.12126 113.44559 1.000 47.15715  ? 325 ASP G CA  1 
ATOM 19847 C C   . ASP G 1 325 ? 158.31973 173.09699 112.56122 1.000 53.55265  ? 325 ASP G C   1 
ATOM 19848 O O   . ASP G 1 325 ? 158.06979 171.89016 112.68821 1.000 55.61739  ? 325 ASP G O   1 
ATOM 19849 C CB  . ASP G 1 325 ? 156.28642 174.52934 112.83115 1.000 49.16575  ? 325 ASP G CB  1 
ATOM 19850 C CG  . ASP G 1 325 ? 155.15472 174.45404 113.82170 1.000 58.74064  ? 325 ASP G CG  1 
ATOM 19851 O OD1 . ASP G 1 325 ? 155.23920 173.60047 114.72307 1.000 59.42361  ? 325 ASP G OD1 1 
ATOM 19852 O OD2 . ASP G 1 325 ? 154.18806 175.23550 113.70154 1.000 60.11162  ? 325 ASP G OD2 1 
ATOM 19853 N N   . LEU G 1 326 ? 159.19309 173.56083 111.66439 1.000 52.33309  ? 326 LEU G N   1 
ATOM 19854 C CA  . LEU G 1 326 ? 159.92087 172.64995 110.79083 1.000 49.16218  ? 326 LEU G CA  1 
ATOM 19855 C C   . LEU G 1 326 ? 160.82299 171.71645 111.58415 1.000 51.80474  ? 326 LEU G C   1 
ATOM 19856 O O   . LEU G 1 326 ? 160.98459 170.55090 111.21133 1.000 52.79891  ? 326 LEU G O   1 
ATOM 19857 C CB  . LEU G 1 326 ? 160.73831 173.44303 109.77165 1.000 46.84900  ? 326 LEU G CB  1 
ATOM 19858 C CG  . LEU G 1 326 ? 161.22862 172.66256 108.55197 1.000 47.72610  ? 326 LEU G CG  1 
ATOM 19859 C CD1 . LEU G 1 326 ? 160.05734 172.02426 107.82368 1.000 44.40738  ? 326 LEU G CD1 1 
ATOM 19860 C CD2 . LEU G 1 326 ? 162.01731 173.56547 107.61864 1.000 48.27572  ? 326 LEU G CD2 1 
ATOM 19861 N N   . ASN G 1 327 ? 161.42132 172.20622 112.67297 1.000 46.03296  ? 327 ASN G N   1 
ATOM 19862 C CA  . ASN G 1 327 ? 162.26874 171.34885 113.49578 1.000 40.16598  ? 327 ASN G CA  1 
ATOM 19863 C C   . ASN G 1 327 ? 161.47086 170.20200 114.10510 1.000 42.44864  ? 327 ASN G C   1 
ATOM 19864 O O   . ASN G 1 327 ? 161.90892 169.04625 114.07288 1.000 48.58239  ? 327 ASN G O   1 
ATOM 19865 C CB  . ASN G 1 327 ? 162.94343 172.17483 114.59023 1.000 42.72064  ? 327 ASN G CB  1 
ATOM 19866 C CG  . ASN G 1 327 ? 164.42765 171.89097 114.70241 1.000 52.81014  ? 327 ASN G CG  1 
ATOM 19867 O OD1 . ASN G 1 327 ? 164.90211 170.83298 114.29004 1.000 58.69513  ? 327 ASN G OD1 1 
ATOM 19868 N ND2 . ASN G 1 327 ? 165.16985 172.83732 115.26351 1.000 49.20694  ? 327 ASN G ND2 1 
ATOM 19869 N N   . VAL G 1 328 ? 160.28951 170.49938 114.65129 1.000 35.48003  ? 328 VAL G N   1 
ATOM 19870 C CA  . VAL G 1 328 ? 159.44985 169.45418 115.23007 1.000 37.05332  ? 328 VAL G CA  1 
ATOM 19871 C C   . VAL G 1 328 ? 158.98454 168.48370 114.15156 1.000 32.59126  ? 328 VAL G C   1 
ATOM 19872 O O   . VAL G 1 328 ? 158.95102 167.26224 114.36346 1.000 31.43188  ? 328 VAL G O   1 
ATOM 19873 C CB  . VAL G 1 328 ? 158.25890 170.08152 115.97753 1.000 35.41382  ? 328 VAL G CB  1 
ATOM 19874 C CG1 . VAL G 1 328 ? 157.54584 169.03446 116.81987 1.000 33.11076  ? 328 VAL G CG1 1 
ATOM 19875 C CG2 . VAL G 1 328 ? 158.72293 171.24588 116.83720 1.000 33.00246  ? 328 VAL G CG2 1 
ATOM 19876 N N   . ILE G 1 329 ? 158.61061 169.00965 112.98188 1.000 31.41187  ? 329 ILE G N   1 
ATOM 19877 C CA  . ILE G 1 329 ? 158.14722 168.14847 111.89742 1.000 34.91550  ? 329 ILE G CA  1 
ATOM 19878 C C   . ILE G 1 329 ? 159.25882 167.20890 111.44633 1.000 39.00196  ? 329 ILE G C   1 
ATOM 19879 O O   . ILE G 1 329 ? 159.02955 166.01453 111.23450 1.000 37.23699  ? 329 ILE G O   1 
ATOM 19880 C CB  . ILE G 1 329 ? 157.60547 168.99849 110.73362 1.000 33.31905  ? 329 ILE G CB  1 
ATOM 19881 C CG1 . ILE G 1 329 ? 156.19919 169.50040 111.06299 1.000 34.15647  ? 329 ILE G CG1 1 
ATOM 19882 C CG2 . ILE G 1 329 ? 157.59144 168.19814 109.44182 1.000 34.60143  ? 329 ILE G CG2 1 
ATOM 19883 C CD1 . ILE G 1 329 ? 155.83006 170.78183 110.36286 1.000 38.52587  ? 329 ILE G CD1 1 
ATOM 19884 N N   . LEU G 1 330 ? 160.48124 167.72589 111.30498 1.000 38.57703  ? 330 LEU G N   1 
ATOM 19885 C CA  . LEU G 1 330 ? 161.61131 166.87785 110.93623 1.000 27.18404  ? 330 LEU G CA  1 
ATOM 19886 C C   . LEU G 1 330 ? 161.90416 165.84479 112.01761 1.000 32.74938  ? 330 LEU G C   1 
ATOM 19887 O O   . LEU G 1 330 ? 162.19344 164.67935 111.71251 1.000 39.70219  ? 330 LEU G O   1 
ATOM 19888 C CB  . LEU G 1 330 ? 162.84337 167.74216 110.67346 1.000 26.85084  ? 330 LEU G CB  1 
ATOM 19889 C CG  . LEU G 1 330 ? 162.82939 168.56762 109.38643 1.000 33.61345  ? 330 LEU G CG  1 
ATOM 19890 C CD1 . LEU G 1 330 ? 164.15548 169.27782 109.19540 1.000 34.95704  ? 330 LEU G CD1 1 
ATOM 19891 C CD2 . LEU G 1 330 ? 162.51429 167.68783 108.18853 1.000 33.97198  ? 330 LEU G CD2 1 
ATOM 19892 N N   . LEU G 1 331 ? 161.83054 166.25670 113.28678 1.000 34.50505  ? 331 LEU G N   1 
ATOM 19893 C CA  . LEU G 1 331 ? 162.07561 165.33725 114.39190 1.000 31.75404  ? 331 LEU G CA  1 
ATOM 19894 C C   . LEU G 1 331 ? 161.09819 164.17089 114.36357 1.000 29.64525  ? 331 LEU G C   1 
ATOM 19895 O O   . LEU G 1 331 ? 161.48895 163.01745 114.57762 1.000 31.17435  ? 331 LEU G O   1 
ATOM 19896 C CB  . LEU G 1 331 ? 161.97813 166.09145 115.71835 1.000 33.24414  ? 331 LEU G CB  1 
ATOM 19897 C CG  . LEU G 1 331 ? 162.59977 165.46614 116.96643 1.000 34.05327  ? 331 LEU G CG  1 
ATOM 19898 C CD1 . LEU G 1 331 ? 164.05956 165.86425 117.09315 1.000 40.49898  ? 331 LEU G CD1 1 
ATOM 19899 C CD2 . LEU G 1 331 ? 161.82157 165.88684 118.20129 1.000 29.91059  ? 331 LEU G CD2 1 
ATOM 19900 N N   . PHE G 1 332 ? 159.82258 164.44947 114.09862 1.000 38.17745  ? 332 PHE G N   1 
ATOM 19901 C CA  . PHE G 1 332 ? 158.84029 163.37731 113.99189 1.000 35.39984  ? 332 PHE G CA  1 
ATOM 19902 C C   . PHE G 1 332 ? 158.88058 162.66116 112.64685 1.000 35.20906  ? 332 PHE G C   1 
ATOM 19903 O O   . PHE G 1 332 ? 158.31303 161.56996 112.52795 1.000 36.59103  ? 332 PHE G O   1 
ATOM 19904 C CB  . PHE G 1 332 ? 157.43458 163.92376 114.24680 1.000 32.49507  ? 332 PHE G CB  1 
ATOM 19905 C CG  . PHE G 1 332 ? 157.08366 164.02054 115.70178 1.000 32.31293  ? 332 PHE G CG  1 
ATOM 19906 C CD1 . PHE G 1 332 ? 157.36198 165.17046 116.42028 1.000 29.93710  ? 332 PHE G CD1 1 
ATOM 19907 C CD2 . PHE G 1 332 ? 156.48899 162.95522 116.35521 1.000 34.72763  ? 332 PHE G CD2 1 
ATOM 19908 C CE1 . PHE G 1 332 ? 157.04511 165.25926 117.76078 1.000 30.29031  ? 332 PHE G CE1 1 
ATOM 19909 C CE2 . PHE G 1 332 ? 156.17038 163.03806 117.69527 1.000 34.75378  ? 332 PHE G CE2 1 
ATOM 19910 C CZ  . PHE G 1 332 ? 156.44864 164.19147 118.39899 1.000 30.01749  ? 332 PHE G CZ  1 
ATOM 19911 N N   . LEU G 1 333 ? 159.53223 163.24340 111.63920 1.000 35.37733  ? 333 LEU G N   1 
ATOM 19912 C CA  . LEU G 1 333 ? 159.62530 162.60332 110.33278 1.000 36.17963  ? 333 LEU G CA  1 
ATOM 19913 C C   . LEU G 1 333 ? 160.73801 161.56488 110.29355 1.000 43.68923  ? 333 LEU G C   1 
ATOM 19914 O O   . LEU G 1 333 ? 160.58073 160.50938 109.66971 1.000 42.36096  ? 333 LEU G O   1 
ATOM 19915 C CB  . LEU G 1 333 ? 159.84472 163.66157 109.25076 1.000 34.82860  ? 333 LEU G CB  1 
ATOM 19916 C CG  . LEU G 1 333 ? 159.83165 163.19332 107.79529 1.000 37.63956  ? 333 LEU G CG  1 
ATOM 19917 C CD1 . LEU G 1 333 ? 158.45670 163.39788 107.18105 1.000 38.12562  ? 333 LEU G CD1 1 
ATOM 19918 C CD2 . LEU G 1 333 ? 160.89464 163.92474 106.99197 1.000 35.02877  ? 333 LEU G CD2 1 
ATOM 19919 N N   . ARG G 1 334 ? 161.86962 161.84631 110.94573 1.000 54.64824  ? 334 ARG G N   1 
ATOM 19920 C CA  . ARG G 1 334 ? 162.94977 160.86381 110.98109 1.000 51.89657  ? 334 ARG G CA  1 
ATOM 19921 C C   . ARG G 1 334 ? 162.53413 159.59183 111.71033 1.000 46.40189  ? 334 ARG G C   1 
ATOM 19922 O O   . ARG G 1 334 ? 163.04704 158.50939 111.40467 1.000 57.08081  ? 334 ARG G O   1 
ATOM 19923 C CB  . ARG G 1 334 ? 164.19689 161.46744 111.62616 1.000 51.55334  ? 334 ARG G CB  1 
ATOM 19924 C CG  . ARG G 1 334 ? 164.60701 162.79860 111.02628 1.000 51.45856  ? 334 ARG G CG  1 
ATOM 19925 C CD  . ARG G 1 334 ? 165.36832 163.65711 112.01945 1.000 57.03541  ? 334 ARG G CD  1 
ATOM 19926 N NE  . ARG G 1 334 ? 166.22051 164.62655 111.34206 1.000 59.64081  ? 334 ARG G NE  1 
ATOM 19927 C CZ  . ARG G 1 334 ? 166.48293 165.84285 111.79973 1.000 58.91203  ? 334 ARG G CZ  1 
ATOM 19928 N NH1 . ARG G 1 334 ? 165.98368 166.27235 112.94717 1.000 54.64809  ? 334 ARG G NH1 1 
ATOM 19929 N NH2 . ARG G 1 334 ? 167.26274 166.64997 111.08615 1.000 56.22129  ? 334 ARG G NH2 1 
ATOM 19930 N N   . ALA G 1 335 ? 161.61249 159.69741 112.66892 1.000 47.16310  ? 335 ALA G N   1 
ATOM 19931 C CA  . ALA G 1 335 ? 161.12297 158.52263 113.37823 1.000 52.19910  ? 335 ALA G CA  1 
ATOM 19932 C C   . ALA G 1 335 ? 160.15634 157.68977 112.54640 1.000 50.40717  ? 335 ALA G C   1 
ATOM 19933 O O   . ALA G 1 335 ? 159.96113 156.50772 112.84913 1.000 46.55890  ? 335 ALA G O   1 
ATOM 19934 C CB  . ALA G 1 335 ? 160.44684 158.94094 114.68530 1.000 49.90805  ? 335 ALA G CB  1 
ATOM 19935 N N   . ASN G 1 336 ? 159.54743 158.27405 111.51514 1.000 62.58124  ? 336 ASN G N   1 
ATOM 19936 C CA  . ASN G 1 336 ? 158.60490 157.56968 110.65685 1.000 59.02015  ? 336 ASN G CA  1 
ATOM 19937 C C   . ASN G 1 336 ? 159.17994 157.23448 109.28857 1.000 59.49821  ? 336 ASN G C   1 
ATOM 19938 O O   . ASN G 1 336 ? 158.48427 156.61915 108.47364 1.000 60.79843  ? 336 ASN G O   1 
ATOM 19939 C CB  . ASN G 1 336 ? 157.32703 158.39921 110.48083 1.000 58.95597  ? 336 ASN G CB  1 
ATOM 19940 C CG  . ASN G 1 336 ? 156.47642 158.43469 111.73322 1.000 60.44180  ? 336 ASN G CG  1 
ATOM 19941 O OD1 . ASN G 1 336 ? 155.89045 157.42735 112.12834 1.000 61.51097  ? 336 ASN G OD1 1 
ATOM 19942 N ND2 . ASN G 1 336 ? 156.40200 159.60043 112.36449 1.000 57.60985  ? 336 ASN G ND2 1 
ATOM 19943 N N   . ILE G 1 337 ? 160.42928 157.60853 109.01773 1.000 65.42439  ? 337 ILE G N   1 
ATOM 19944 C CA  . ILE G 1 337 ? 161.02818 157.44050 107.69763 1.000 64.25070  ? 337 ILE G CA  1 
ATOM 19945 C C   . ILE G 1 337 ? 161.42847 155.98615 107.47688 1.000 67.19785  ? 337 ILE G C   1 
ATOM 19946 O O   . ILE G 1 337 ? 161.96642 155.62990 106.42267 1.000 66.69277  ? 337 ILE G O   1 
ATOM 19947 C CB  . ILE G 1 337 ? 162.22910 158.39055 107.51906 1.000 63.30444  ? 337 ILE G CB  1 
ATOM 19948 C CG1 . ILE G 1 337 ? 162.35195 158.83083 106.05768 1.000 62.50844  ? 337 ILE G CG1 1 
ATOM 19949 C CG2 . ILE G 1 337 ? 163.51902 157.75660 108.03689 1.000 62.61016  ? 337 ILE G CG2 1 
ATOM 19950 C CD1 . ILE G 1 337 ? 161.16421 159.62561 105.55918 1.000 61.37320  ? 337 ILE G CD1 1 
ATOM 19951 N N   . SER G 1 338 ? 161.15612 155.13252 108.46109 1.000 85.33967  ? 338 SER G N   1 
ATOM 19952 C CA  . SER G 1 338 ? 161.48612 153.71759 108.35239 1.000 88.37125  ? 338 SER G CA  1 
ATOM 19953 C C   . SER G 1 338 ? 160.23457 152.85671 108.47184 1.000 87.28755  ? 338 SER G C   1 
ATOM 19954 O O   . SER G 1 338 ? 160.23076 151.86747 109.21166 1.000 83.15660  ? 338 SER G O   1 
ATOM 19955 C CB  . SER G 1 338 ? 162.50339 153.32428 109.42632 1.000 83.51437  ? 338 SER G CB  1 
ATOM 19956 O OG  . SER G 1 338 ? 163.49354 154.32586 109.58423 1.000 77.78036  ? 338 SER G OG  1 
ATOM 19957 N N   . GLU G 1 339 ? 159.16222 153.22284 107.76513 1.000 108.14543 ? 339 GLU G N   1 
ATOM 19958 C CA  . GLU G 1 339 ? 157.89287 152.52186 107.96110 1.000 110.17583 ? 339 GLU G CA  1 
ATOM 19959 C C   . GLU G 1 339 ? 157.82507 151.22376 107.15904 1.000 111.01036 ? 339 GLU G C   1 
ATOM 19960 O O   . GLU G 1 339 ? 157.93689 150.12942 107.71986 1.000 109.50762 ? 339 GLU G O   1 
ATOM 19961 C CB  . GLU G 1 339 ? 156.73870 153.45249 107.57359 1.000 108.07038 ? 339 GLU G CB  1 
ATOM 19962 C CG  . GLU G 1 339 ? 155.42454 153.17875 108.27592 1.000 109.46890 ? 339 GLU G CG  1 
ATOM 19963 C CD  . GLU G 1 339 ? 154.37579 154.22512 107.95151 1.000 111.59850 ? 339 GLU G CD  1 
ATOM 19964 O OE1 . GLU G 1 339 ? 154.71713 155.21822 107.27434 1.000 110.62880 ? 339 GLU G OE1 1 
ATOM 19965 O OE2 . GLU G 1 339 ? 153.21110 154.05384 108.36782 1.000 110.43039 ? 339 GLU G OE2 1 
ATOM 19966 N N   . LEU G 1 340 ? 157.64296 151.32538 105.83829 1.000 100.49165 ? 340 LEU G N   1 
ATOM 19967 C CA  . LEU G 1 340 ? 157.79046 150.16778 104.95828 1.000 100.53732 ? 340 LEU G CA  1 
ATOM 19968 C C   . LEU G 1 340 ? 158.38625 150.48412 103.59212 1.000 98.08354  ? 340 LEU G C   1 
ATOM 19969 O O   . LEU G 1 340 ? 159.01235 149.60073 102.99757 1.000 95.26283  ? 340 LEU G O   1 
ATOM 19970 C CB  . LEU G 1 340 ? 156.43634 149.47155 104.75955 1.000 101.14453 ? 340 LEU G CB  1 
ATOM 19971 C CG  . LEU G 1 340 ? 156.46023 148.07314 104.13534 1.000 100.48315 ? 340 LEU G CG  1 
ATOM 19972 C CD1 . LEU G 1 340 ? 157.58352 147.23151 104.72816 1.000 99.44496  ? 340 LEU G CD1 1 
ATOM 19973 C CD2 . LEU G 1 340 ? 155.11789 147.38080 104.30963 1.000 96.85535  ? 340 LEU G CD2 1 
ATOM 19974 N N   . ILE G 1 341 ? 158.23771 151.70334 103.07916 1.000 82.63507  ? 341 ILE G N   1 
ATOM 19975 C CA  . ILE G 1 341 ? 158.59771 152.03069 101.70880 1.000 76.55587  ? 341 ILE G CA  1 
ATOM 19976 C C   . ILE G 1 341 ? 159.86605 152.86918 101.64874 1.000 74.53415  ? 341 ILE G C   1 
ATOM 19977 O O   . ILE G 1 341 ? 160.71402 152.65536 100.78037 1.000 74.54770  ? 341 ILE G O   1 
ATOM 19978 C CB  . ILE G 1 341 ? 157.43078 152.74412 100.99209 1.000 79.82953  ? 341 ILE G CB  1 
ATOM 19979 C CG1 . ILE G 1 341 ? 156.10290 152.06205 101.32884 1.000 80.36569  ? 341 ILE G CG1 1 
ATOM 19980 C CG2 . ILE G 1 341 ? 157.65804 152.76191 99.48889  1.000 78.87178  ? 341 ILE G CG2 1 
ATOM 19981 C CD1 . ILE G 1 341 ? 155.23360 152.85032 102.28640 1.000 74.95521  ? 341 ILE G CD1 1 
ATOM 19982 N N   . SER G 1 342 ? 160.00177 153.84109 102.54793 1.000 76.48618  ? 342 SER G N   1 
ATOM 19983 C CA  . SER G 1 342 ? 161.29508 154.46125 102.78432 1.000 75.22595  ? 342 SER G CA  1 
ATOM 19984 C C   . SER G 1 342 ? 162.19874 153.57768 103.63227 1.000 75.72377  ? 342 SER G C   1 
ATOM 19985 O O   . SER G 1 342 ? 163.40125 153.84828 103.72104 1.000 75.89515  ? 342 SER G O   1 
ATOM 19986 C CB  . SER G 1 342 ? 161.11218 155.82765 103.44763 1.000 73.63237  ? 342 SER G CB  1 
ATOM 19987 O OG  . SER G 1 342 ? 160.81923 156.82570 102.48505 1.000 66.89146  ? 342 SER G OG  1 
ATOM 19988 N N   . PHE G 1 343 ? 161.64657 152.52392 104.24040 1.000 96.71887  ? 343 PHE G N   1 
ATOM 19989 C CA  . PHE G 1 343 ? 162.43046 151.48127 104.90285 1.000 99.56514  ? 343 PHE G CA  1 
ATOM 19990 C C   . PHE G 1 343 ? 163.05011 150.57057 103.83934 1.000 98.59418  ? 343 PHE G C   1 
ATOM 19991 O O   . PHE G 1 343 ? 162.82528 149.36225 103.77534 1.000 96.65802  ? 343 PHE G O   1 
ATOM 19992 C CB  . PHE G 1 343 ? 161.55030 150.70468 105.87296 1.000 96.16081  ? 343 PHE G CB  1 
ATOM 19993 C CG  . PHE G 1 343 ? 162.31559 149.85209 106.83872 1.000 97.46268  ? 343 PHE G CG  1 
ATOM 19994 C CD1 . PHE G 1 343 ? 163.61563 150.17285 107.18692 1.000 95.26946  ? 343 PHE G CD1 1 
ATOM 19995 C CD2 . PHE G 1 343 ? 161.73127 148.73136 107.40412 1.000 97.73335  ? 343 PHE G CD2 1 
ATOM 19996 C CE1 . PHE G 1 343 ? 164.31944 149.39013 108.07720 1.000 97.97139  ? 343 PHE G CE1 1 
ATOM 19997 C CE2 . PHE G 1 343 ? 162.43073 147.94376 108.29592 1.000 96.20206  ? 343 PHE G CE2 1 
ATOM 19998 C CZ  . PHE G 1 343 ? 163.72674 148.27337 108.63298 1.000 98.00376  ? 343 PHE G CZ  1 
ATOM 19999 N N   . SER G 1 344 ? 163.84638 151.20927 102.98869 1.000 71.64457  ? 344 SER G N   1 
ATOM 20000 C CA  . SER G 1 344 ? 164.31083 150.67955 101.71601 1.000 69.06876  ? 344 SER G CA  1 
ATOM 20001 C C   . SER G 1 344 ? 165.64406 151.33036 101.38367 1.000 66.37413  ? 344 SER G C   1 
ATOM 20002 O O   . SER G 1 344 ? 166.40920 151.68287 102.28715 1.000 66.43655  ? 344 SER G O   1 
ATOM 20003 C CB  . SER G 1 344 ? 163.28690 150.91989 100.60686 1.000 76.47851  ? 344 SER G CB  1 
ATOM 20004 O OG  . SER G 1 344 ? 163.36197 149.90974 99.61526  1.000 72.29217  ? 344 SER G OG  1 
ATOM 20005 N N   . TRP G 1 345 ? 165.92687 151.45777 100.08661 1.000 62.61188  ? 345 TRP G N   1 
ATOM 20006 C CA  . TRP G 1 345 ? 167.11500 152.10634 99.53967  1.000 60.73434  ? 345 TRP G CA  1 
ATOM 20007 C C   . TRP G 1 345 ? 167.62744 153.25762 100.39981 1.000 60.43151  ? 345 TRP G C   1 
ATOM 20008 O O   . TRP G 1 345 ? 168.83879 153.38110 100.60566 1.000 58.78195  ? 345 TRP G O   1 
ATOM 20009 C CB  . TRP G 1 345 ? 166.79725 152.63563 98.13785  1.000 62.05930  ? 345 TRP G CB  1 
ATOM 20010 C CG  . TRP G 1 345 ? 165.58594 153.54207 98.12169  1.000 65.54465  ? 345 TRP G CG  1 
ATOM 20011 C CD1 . TRP G 1 345 ? 164.27854 153.16801 98.25589  1.000 63.19116  ? 345 TRP G CD1 1 
ATOM 20012 C CD2 . TRP G 1 345 ? 165.57959 154.97038 97.99435  1.000 64.12494  ? 345 TRP G CD2 1 
ATOM 20013 N NE1 . TRP G 1 345 ? 163.46110 154.27008 98.20897  1.000 62.93142  ? 345 TRP G NE1 1 
ATOM 20014 C CE2 . TRP G 1 345 ? 164.23432 155.38915 98.04835  1.000 62.94448  ? 345 TRP G CE2 1 
ATOM 20015 C CE3 . TRP G 1 345 ? 166.57911 155.93416 97.83285  1.000 62.19484  ? 345 TRP G CE3 1 
ATOM 20016 C CZ2 . TRP G 1 345 ? 163.86435 156.72824 97.94636  1.000 60.95529  ? 345 TRP G CZ2 1 
ATOM 20017 C CZ3 . TRP G 1 345 ? 166.20900 157.26318 97.73165  1.000 63.78292  ? 345 TRP G CZ3 1 
ATOM 20018 C CH2 . TRP G 1 345 ? 164.86372 157.64765 97.78892  1.000 62.20092  ? 345 TRP G CH2 1 
ATOM 20019 N N   . LEU G 1 346 ? 166.72203 154.10999 100.89052 1.000 63.55234  ? 346 LEU G N   1 
ATOM 20020 C CA  . LEU G 1 346 ? 167.11984 155.20606 101.77115 1.000 59.60435  ? 346 LEU G CA  1 
ATOM 20021 C C   . LEU G 1 346 ? 167.93084 154.70000 102.95947 1.000 60.77041  ? 346 LEU G C   1 
ATOM 20022 O O   . LEU G 1 346 ? 169.00517 155.22961 103.26513 1.000 58.39952  ? 346 LEU G O   1 
ATOM 20023 C CB  . LEU G 1 346 ? 165.88099 155.96093 102.25636 1.000 58.15813  ? 346 LEU G CB  1 
ATOM 20024 C CG  . LEU G 1 346 ? 165.71611 157.41782 101.82185 1.000 57.43709  ? 346 LEU G CG  1 
ATOM 20025 C CD1 . LEU G 1 346 ? 164.70867 158.11941 102.71762 1.000 57.42568  ? 346 LEU G CD1 1 
ATOM 20026 C CD2 . LEU G 1 346 ? 167.05060 158.14510 101.84066 1.000 56.11599  ? 346 LEU G CD2 1 
ATOM 20027 N N   . SER G 1 347 ? 167.42765 153.67136 103.64576 1.000 66.68645  ? 347 SER G N   1 
ATOM 20028 C CA  . SER G 1 347 ? 168.18848 153.07856 104.74127 1.000 62.62272  ? 347 SER G CA  1 
ATOM 20029 C C   . SER G 1 347 ? 169.35573 152.25301 104.21552 1.000 63.34184  ? 347 SER G C   1 
ATOM 20030 O O   . SER G 1 347 ? 170.43657 152.24137 104.81635 1.000 62.87536  ? 347 SER G O   1 
ATOM 20031 C CB  . SER G 1 347 ? 167.27437 152.22061 105.61503 1.000 63.00169  ? 347 SER G CB  1 
ATOM 20032 O OG  . SER G 1 347 ? 166.44872 151.38544 104.82292 1.000 66.85065  ? 347 SER G OG  1 
ATOM 20033 N N   . VAL G 1 348 ? 169.15562 151.55618 103.09324 1.000 62.85415  ? 348 VAL G N   1 
ATOM 20034 C CA  . VAL G 1 348 ? 170.22405 150.76535 102.49513 1.000 55.80994  ? 348 VAL G CA  1 
ATOM 20035 C C   . VAL G 1 348 ? 171.35867 151.64851 101.99191 1.000 54.71685  ? 348 VAL G C   1 
ATOM 20036 O O   . VAL G 1 348 ? 172.48565 151.16849 101.82026 1.000 57.46942  ? 348 VAL G O   1 
ATOM 20037 C CB  . VAL G 1 348 ? 169.65960 149.88370 101.36353 1.000 54.86315  ? 348 VAL G CB  1 
ATOM 20038 C CG1 . VAL G 1 348 ? 170.69648 148.87564 100.88992 1.000 56.54185  ? 348 VAL G CG1 1 
ATOM 20039 C CG2 . VAL G 1 348 ? 168.40387 149.16748 101.83097 1.000 52.67302  ? 348 VAL G CG2 1 
ATOM 20040 N N   . LEU G 1 349 ? 171.10597 152.94017 101.77938 1.000 60.49466  ? 349 LEU G N   1 
ATOM 20041 C CA  . LEU G 1 349 ? 172.16658 153.84301 101.35101 1.000 60.12699  ? 349 LEU G CA  1 
ATOM 20042 C C   . LEU G 1 349 ? 173.08393 154.17387 102.52053 1.000 68.36467  ? 349 LEU G C   1 
ATOM 20043 O O   . LEU G 1 349 ? 173.26592 155.34502 102.86757 1.000 65.77645  ? 349 LEU G O   1 
ATOM 20044 C CB  . LEU G 1 349 ? 171.58281 155.12616 100.75418 1.000 61.83457  ? 349 LEU G CB  1 
ATOM 20045 C CG  . LEU G 1 349 ? 171.18529 155.09054 99.27702  1.000 61.91533  ? 349 LEU G CG  1 
ATOM 20046 C CD1 . LEU G 1 349 ? 170.13190 156.14470 98.97876  1.000 60.81766  ? 349 LEU G CD1 1 
ATOM 20047 C CD2 . LEU G 1 349 ? 172.40378 155.28854 98.39257  1.000 61.60134  ? 349 LEU G CD2 1 
ATOM 20048 N N   . CYS G 1 350 ? 173.66426 153.14048 103.13054 1.000 89.31008  ? 350 CYS G N   1 
ATOM 20049 C CA  . CYS G 1 350 ? 174.68697 153.29466 104.15283 1.000 88.64996  ? 350 CYS G CA  1 
ATOM 20050 C C   . CYS G 1 350 ? 176.08793 153.05957 103.61013 1.000 88.77496  ? 350 CYS G C   1 
ATOM 20051 O O   . CYS G 1 350 ? 177.06534 153.32776 104.31672 1.000 86.89000  ? 350 CYS G O   1 
ATOM 20052 C CB  . CYS G 1 350 ? 174.41891 152.33847 105.32222 1.000 86.75719  ? 350 CYS G CB  1 
ATOM 20053 S SG  . CYS G 1 350 ? 175.22713 150.73013 105.17439 1.000 89.10546  ? 350 CYS G SG  1 
ATOM 20054 N N   . VAL G 1 351 ? 176.20303 152.56450 102.37302 1.000 83.99030  ? 351 VAL G N   1 
ATOM 20055 C CA  . VAL G 1 351 ? 177.49902 152.42110 101.71435 1.000 84.54390  ? 351 VAL G CA  1 
ATOM 20056 C C   . VAL G 1 351 ? 177.93714 153.69553 101.01634 1.000 83.82682  ? 351 VAL G C   1 
ATOM 20057 O O   . VAL G 1 351 ? 179.01965 153.72124 100.41604 1.000 82.40804  ? 351 VAL G O   1 
ATOM 20058 C CB  . VAL G 1 351 ? 177.46116 151.26444 100.69541 1.000 83.61195  ? 351 VAL G CB  1 
ATOM 20059 C CG1 . VAL G 1 351 ? 176.89396 150.01030 101.34037 1.000 84.21992  ? 351 VAL G CG1 1 
ATOM 20060 C CG2 . VAL G 1 351 ? 176.63601 151.65774 99.47965  1.000 79.78885  ? 351 VAL G CG2 1 
ATOM 20061 N N   . LEU G 1 352 ? 177.13213 154.75387 101.07611 1.000 93.59485  ? 352 LEU G N   1 
ATOM 20062 C CA  . LEU G 1 352 ? 177.43083 156.02808 100.43264 1.000 95.68663  ? 352 LEU G CA  1 
ATOM 20063 C C   . LEU G 1 352 ? 177.77219 157.10127 101.46305 1.000 96.29021  ? 352 LEU G C   1 
ATOM 20064 O O   . LEU G 1 352 ? 177.42491 158.27308 101.30570 1.000 95.80693  ? 352 LEU G O   1 
ATOM 20065 C CB  . LEU G 1 352 ? 176.26316 156.47400 99.55639  1.000 95.93394  ? 352 LEU G CB  1 
ATOM 20066 C CG  . LEU G 1 352 ? 176.60095 156.91364 98.12957  1.000 98.31026  ? 352 LEU G CG  1 
ATOM 20067 C CD1 . LEU G 1 352 ? 177.34202 158.24056 98.12493  1.000 95.24303  ? 352 LEU G CD1 1 
ATOM 20068 C CD2 . LEU G 1 352 ? 177.41607 155.84130 97.42186  1.000 94.97598  ? 352 LEU G CD2 1 
ATOM 20069 N N   . LYS G 1 353 ? 178.44922 156.70448 102.54029 1.000 93.67490  ? 353 LYS G N   1 
ATOM 20070 C CA  . LYS G 1 353 ? 178.92419 157.62585 103.57352 1.000 92.87134  ? 353 LYS G CA  1 
ATOM 20071 C C   . LYS G 1 353 ? 180.37174 157.25411 103.88011 1.000 94.46921  ? 353 LYS G C   1 
ATOM 20072 O O   . LYS G 1 353 ? 180.63963 156.42867 104.75729 1.000 93.58710  ? 353 LYS G O   1 
ATOM 20073 C CB  . LYS G 1 353 ? 178.04488 157.56975 104.81980 1.000 91.97558  ? 353 LYS G CB  1 
ATOM 20074 C CG  . LYS G 1 353 ? 176.69976 158.25864 104.66003 1.000 93.33573  ? 353 LYS G CG  1 
ATOM 20075 C CD  . LYS G 1 353 ? 175.72950 157.83683 105.74980 1.000 93.51122  ? 353 LYS G CD  1 
ATOM 20076 C CE  . LYS G 1 353 ? 174.84961 156.69279 105.28320 1.000 94.91164  ? 353 LYS G CE  1 
ATOM 20077 N NZ  . LYS G 1 353 ? 173.42516 156.87240 105.67602 1.000 91.28338  ? 353 LYS G NZ  1 
ATOM 20078 N N   . ASP G 1 354 ? 181.30098 157.86557 103.15337 1.000 98.91563  ? 354 ASP G N   1 
ATOM 20079 C CA  . ASP G 1 354 ? 182.72023 157.58612 103.32920 1.000 96.68940  ? 354 ASP G CA  1 
ATOM 20080 C C   . ASP G 1 354 ? 183.51232 158.87828 103.49563 1.000 96.20154  ? 354 ASP G C   1 
ATOM 20081 O O   . ASP G 1 354 ? 182.95568 159.91671 103.85234 1.000 95.15833  ? 354 ASP G O   1 
ATOM 20082 C CB  . ASP G 1 354 ? 183.26137 156.78394 102.14299 1.000 96.10655  ? 354 ASP G CB  1 
ATOM 20083 C CG  . ASP G 1 354 ? 182.28872 156.73269 100.97931 1.000 97.34546  ? 354 ASP G CG  1 
ATOM 20084 O OD1 . ASP G 1 354 ? 181.43963 157.64201 100.86832 1.000 96.40201  ? 354 ASP G OD1 1 
ATOM 20085 O OD2 . ASP G 1 354 ? 182.37327 155.78117 100.17457 1.000 97.89094  ? 354 ASP G OD2 1 
ATOM 20086 N N   . HIS G 1 360 ? 183.12510 167.85517 96.59677  1.000 112.17907 ? 360 HIS G N   1 
ATOM 20087 C CA  . HIS G 1 360 ? 182.33590 166.78518 95.99832  1.000 113.13438 ? 360 HIS G CA  1 
ATOM 20088 C C   . HIS G 1 360 ? 183.09731 166.10929 94.86284  1.000 113.06025 ? 360 HIS G C   1 
ATOM 20089 O O   . HIS G 1 360 ? 182.51117 165.73313 93.84819  1.000 112.23297 ? 360 HIS G O   1 
ATOM 20090 C CB  . HIS G 1 360 ? 180.99934 167.32614 95.48627  1.000 113.00656 ? 360 HIS G CB  1 
ATOM 20091 C CG  . HIS G 1 360 ? 179.94718 167.43853 96.54522  1.000 114.59411 ? 360 HIS G CG  1 
ATOM 20092 N ND1 . HIS G 1 360 ? 179.89352 166.59487 97.63379  1.000 115.04060 ? 360 HIS G ND1 1 
ATOM 20093 C CD2 . HIS G 1 360 ? 178.90760 168.29534 96.68199  1.000 113.17498 ? 360 HIS G CD2 1 
ATOM 20094 C CE1 . HIS G 1 360 ? 178.86656 166.92704 98.39556  1.000 113.60844 ? 360 HIS G CE1 1 
ATOM 20095 N NE2 . HIS G 1 360 ? 178.25183 167.95590 97.84045  1.000 114.18409 ? 360 HIS G NE2 1 
ATOM 20096 N N   . ASN G 1 361 ? 184.41057 165.95978 95.04018  1.000 104.20761 ? 361 ASN G N   1 
ATOM 20097 C CA  . ASN G 1 361 ? 185.23369 165.30935 94.02583  1.000 103.93734 ? 361 ASN G CA  1 
ATOM 20098 C C   . ASN G 1 361 ? 185.03287 163.79763 94.04350  1.000 102.89590 ? 361 ASN G C   1 
ATOM 20099 O O   . ASN G 1 361 ? 184.62728 163.20080 93.04032  1.000 99.93737  ? 361 ASN G O   1 
ATOM 20100 C CB  . ASN G 1 361 ? 186.70748 165.66372 94.24201  1.000 103.87343 ? 361 ASN G CB  1 
ATOM 20101 C CG  . ASN G 1 361 ? 186.91026 167.12747 94.58176  1.000 104.48454 ? 361 ASN G CG  1 
ATOM 20102 O OD1 . ASN G 1 361 ? 187.53500 167.46253 95.58818  1.000 102.89675 ? 361 ASN G OD1 1 
ATOM 20103 N ND2 . ASN G 1 361 ? 186.37928 168.00884 93.74217  1.000 103.33167 ? 361 ASN G ND2 1 
ATOM 20104 N N   . ILE G 1 362 ? 185.32024 163.16210 95.18183  1.000 103.23369 ? 362 ILE G N   1 
ATOM 20105 C CA  . ILE G 1 362 ? 185.08418 161.72831 95.31579  1.000 104.15460 ? 362 ILE G CA  1 
ATOM 20106 C C   . ILE G 1 362 ? 183.59247 161.42168 95.29342  1.000 104.78856 ? 362 ILE G C   1 
ATOM 20107 O O   . ILE G 1 362 ? 183.17652 160.36681 94.79502  1.000 101.90503 ? 362 ILE G O   1 
ATOM 20108 C CB  . ILE G 1 362 ? 185.74877 161.19497 96.59859  1.000 102.77357 ? 362 ILE G CB  1 
ATOM 20109 C CG1 . ILE G 1 362 ? 187.14751 161.79295 96.76546  1.000 102.35998 ? 362 ILE G CG1 1 
ATOM 20110 C CG2 . ILE G 1 362 ? 185.81576 159.67484 96.57475  1.000 101.22640 ? 362 ILE G CG2 1 
ATOM 20111 C CD1 . ILE G 1 362 ? 188.13478 161.34630 95.70829  1.000 101.31924 ? 362 ILE G CD1 1 
ATOM 20112 N N   . ASP G 1 363 ? 182.77237 162.31724 95.85261  1.000 102.98121 ? 363 ASP G N   1 
ATOM 20113 C CA  . ASP G 1 363 ? 181.33134 162.09343 95.90632  1.000 100.37919 ? 363 ASP G CA  1 
ATOM 20114 C C   . ASP G 1 363 ? 180.71017 162.06412 94.51639  1.000 101.53026 ? 363 ASP G C   1 
ATOM 20115 O O   . ASP G 1 363 ? 179.69257 161.39378 94.30611  1.000 103.13361 ? 363 ASP G O   1 
ATOM 20116 C CB  . ASP G 1 363 ? 180.66878 163.17522 96.76078  1.000 100.25787 ? 363 ASP G CB  1 
ATOM 20117 C CG  . ASP G 1 363 ? 179.17424 162.96987 96.90798  1.000 101.78907 ? 363 ASP G CG  1 
ATOM 20118 O OD1 . ASP G 1 363 ? 178.74131 161.80493 97.03116  1.000 101.30397 ? 363 ASP G OD1 1 
ATOM 20119 O OD2 . ASP G 1 363 ? 178.43211 163.97450 96.89870  1.000 101.83426 ? 363 ASP G OD2 1 
ATOM 20120 N N   . THR G 1 364 ? 181.30051 162.78469 93.56029  1.000 98.82758  ? 364 THR G N   1 
ATOM 20121 C CA  . THR G 1 364 ? 180.76071 162.80339 92.20448  1.000 100.36597 ? 364 THR G CA  1 
ATOM 20122 C C   . THR G 1 364 ? 180.81961 161.42011 91.56699  1.000 99.17393  ? 364 THR G C   1 
ATOM 20123 O O   . THR G 1 364 ? 179.88327 161.00632 90.87282  1.000 97.27271  ? 364 THR G O   1 
ATOM 20124 C CB  . THR G 1 364 ? 181.52231 163.82219 91.35335  1.000 99.86829  ? 364 THR G CB  1 
ATOM 20125 O OG1 . THR G 1 364 ? 181.22122 165.14742 91.80841  1.000 98.93951  ? 364 THR G OG1 1 
ATOM 20126 C CG2 . THR G 1 364 ? 181.13666 163.70033 89.88504  1.000 95.88255  ? 364 THR G CG2 1 
ATOM 20127 N N   . VAL G 1 365 ? 181.90462 160.68413 91.80347  1.000 94.91594  ? 365 VAL G N   1 
ATOM 20128 C CA  . VAL G 1 365 ? 182.11363 159.40144 91.14295  1.000 95.25511  ? 365 VAL G CA  1 
ATOM 20129 C C   . VAL G 1 365 ? 181.76346 158.20692 92.03026  1.000 94.89798  ? 365 VAL G C   1 
ATOM 20130 O O   . VAL G 1 365 ? 181.64976 157.08350 91.51546  1.000 94.38702  ? 365 VAL G O   1 
ATOM 20131 C CB  . VAL G 1 365 ? 183.57091 159.28879 90.64353  1.000 93.59064  ? 365 VAL G CB  1 
ATOM 20132 C CG1 . VAL G 1 365 ? 183.69282 158.24527 89.53870  1.000 91.84815  ? 365 VAL G CG1 1 
ATOM 20133 C CG2 . VAL G 1 365 ? 184.07227 160.64279 90.16266  1.000 92.45885  ? 365 VAL G CG2 1 
ATOM 20134 N N   . VAL G 1 366 ? 181.57511 158.41136 93.33788  1.000 103.46457 ? 366 VAL G N   1 
ATOM 20135 C CA  . VAL G 1 366 ? 181.31888 157.27631 94.22244  1.000 105.40238 ? 366 VAL G CA  1 
ATOM 20136 C C   . VAL G 1 366 ? 179.95675 156.64843 93.94597  1.000 105.55727 ? 366 VAL G C   1 
ATOM 20137 O O   . VAL G 1 366 ? 179.78261 155.43432 94.10840  1.000 105.24626 ? 366 VAL G O   1 
ATOM 20138 C CB  . VAL G 1 366 ? 181.46211 157.70458 95.69861  1.000 104.28597 ? 366 VAL G CB  1 
ATOM 20139 C CG1 . VAL G 1 366 ? 180.34034 158.64587 96.10461  1.000 103.56419 ? 366 VAL G CG1 1 
ATOM 20140 C CG2 . VAL G 1 366 ? 181.50000 156.48403 96.60796  1.000 102.69464 ? 366 VAL G CG2 1 
ATOM 20141 N N   . ASP G 1 367 ? 178.97715 157.44442 93.51525  1.000 106.16262 ? 367 ASP G N   1 
ATOM 20142 C CA  . ASP G 1 367 ? 177.62125 156.95843 93.29559  1.000 106.66709 ? 367 ASP G CA  1 
ATOM 20143 C C   . ASP G 1 367 ? 177.43309 156.31322 91.92422  1.000 106.00549 ? 367 ASP G C   1 
ATOM 20144 O O   . ASP G 1 367 ? 176.29275 156.18251 91.46569  1.000 105.81924 ? 367 ASP G O   1 
ATOM 20145 C CB  . ASP G 1 367 ? 176.61530 158.09844 93.47378  1.000 105.96390 ? 367 ASP G CB  1 
ATOM 20146 C CG  . ASP G 1 367 ? 176.68852 159.11974 92.35537  1.000 107.00429 ? 367 ASP G CG  1 
ATOM 20147 O OD1 . ASP G 1 367 ? 177.81288 159.49943 91.96903  1.000 105.41867 ? 367 ASP G OD1 1 
ATOM 20148 O OD2 . ASP G 1 367 ? 175.62217 159.53984 91.85916  1.000 106.97947 ? 367 ASP G OD2 1 
ATOM 20149 N N   . PHE G 1 368 ? 178.51834 155.90445 91.26272  1.000 108.04393 ? 368 PHE G N   1 
ATOM 20150 C CA  . PHE G 1 368 ? 178.42350 155.35007 89.91553  1.000 109.81858 ? 368 PHE G CA  1 
ATOM 20151 C C   . PHE G 1 368 ? 177.78004 153.96322 89.87916  1.000 110.79445 ? 368 PHE G C   1 
ATOM 20152 O O   . PHE G 1 368 ? 177.28391 153.56268 88.82095  1.000 110.09491 ? 368 PHE G O   1 
ATOM 20153 C CB  . PHE G 1 368 ? 179.82097 155.29430 89.28674  1.000 110.36268 ? 368 PHE G CB  1 
ATOM 20154 C CG  . PHE G 1 368 ? 179.83349 155.44897 87.78310  1.000 110.54563 ? 368 PHE G CG  1 
ATOM 20155 C CD1 . PHE G 1 368 ? 179.83265 156.70311 87.19445  1.000 108.96634 ? 368 PHE G CD1 1 
ATOM 20156 C CD2 . PHE G 1 368 ? 179.88029 154.33689 86.95963  1.000 111.37474 ? 368 PHE G CD2 1 
ATOM 20157 C CE1 . PHE G 1 368 ? 179.85546 156.83334 85.81605  1.000 110.64854 ? 368 PHE G CE1 1 
ATOM 20158 C CE2 . PHE G 1 368 ? 179.90411 154.46065 85.58469  1.000 110.40100 ? 368 PHE G CE2 1 
ATOM 20159 C CZ  . PHE G 1 368 ? 179.89172 155.70813 85.01284  1.000 110.87396 ? 368 PHE G CZ  1 
ATOM 20160 N N   . MET G 1 369 ? 177.77930 153.23609 91.00421  1.000 110.68600 ? 369 MET G N   1 
ATOM 20161 C CA  . MET G 1 369 ? 177.20458 151.89728 91.17778  1.000 110.25722 ? 369 MET G CA  1 
ATOM 20162 C C   . MET G 1 369 ? 175.91726 151.85646 91.98863  1.000 109.87344 ? 369 MET G C   1 
ATOM 20163 O O   . MET G 1 369 ? 174.95811 151.18715 91.59084  1.000 108.09206 ? 369 MET G O   1 
ATOM 20164 C CB  . MET G 1 369 ? 178.21012 150.95186 91.86935  1.000 110.56974 ? 369 MET G CB  1 
ATOM 20165 C CG  . MET G 1 369 ? 179.47669 150.50030 91.15043  1.000 110.50271 ? 369 MET G CG  1 
ATOM 20166 S SD  . MET G 1 369 ? 180.65320 151.61448 90.40394  1.000 115.66294 ? 369 MET G SD  1 
ATOM 20167 C CE  . MET G 1 369 ? 179.96412 151.56406 88.74986  1.000 109.48853 ? 369 MET G CE  1 
ATOM 20168 N N   . THR G 1 370 ? 175.88385 152.53218 93.13806  1.000 98.89561  ? 370 THR G N   1 
ATOM 20169 C CA  . THR G 1 370 ? 174.91581 152.19942 94.18160  1.000 99.25371  ? 370 THR G CA  1 
ATOM 20170 C C   . THR G 1 370 ? 173.48780 152.54500 93.77228  1.000 97.56696  ? 370 THR G C   1 
ATOM 20171 O O   . THR G 1 370 ? 172.56907 151.73156 93.93865  1.000 92.61809  ? 370 THR G O   1 
ATOM 20172 C CB  . THR G 1 370 ? 175.29247 152.92066 95.47626  1.000 96.11214  ? 370 THR G CB  1 
ATOM 20173 O OG1 . THR G 1 370 ? 176.54073 152.41065 95.96165  1.000 92.61779  ? 370 THR G OG1 1 
ATOM 20174 C CG2 . THR G 1 370 ? 174.22214 152.71957 96.53370  1.000 95.13012  ? 370 THR G CG2 1 
ATOM 20175 N N   . LEU G 1 371 ? 173.28045 153.75343 93.24522  1.000 97.57180  ? 371 LEU G N   1 
ATOM 20176 C CA  . LEU G 1 371 ? 171.92215 154.24001 93.02439  1.000 97.20792  ? 371 LEU G CA  1 
ATOM 20177 C C   . LEU G 1 371 ? 171.17409 153.38071 92.01218  1.000 96.70282  ? 371 LEU G C   1 
ATOM 20178 O O   . LEU G 1 371 ? 170.00839 153.02985 92.22866  1.000 93.97016  ? 371 LEU G O   1 
ATOM 20179 C CB  . LEU G 1 371 ? 171.95615 155.69946 92.57260  1.000 96.48637  ? 371 LEU G CB  1 
ATOM 20180 C CG  . LEU G 1 371 ? 170.61070 156.42898 92.56401  1.000 95.77868  ? 371 LEU G CG  1 
ATOM 20181 C CD1 . LEU G 1 371 ? 169.81954 156.13016 93.83043  1.000 91.75042  ? 371 LEU G CD1 1 
ATOM 20182 C CD2 . LEU G 1 371 ? 170.81385 157.92649 92.39830  1.000 95.14624  ? 371 LEU G CD2 1 
ATOM 20183 N N   . LEU G 1 372 ? 171.82580 153.02574 90.90310  1.000 97.98317  ? 372 LEU G N   1 
ATOM 20184 C CA  . LEU G 1 372 ? 171.16635 152.20409 89.89483  1.000 99.86139  ? 372 LEU G CA  1 
ATOM 20185 C C   . LEU G 1 372 ? 171.04494 150.74804 90.32314  1.000 98.49388  ? 372 LEU G C   1 
ATOM 20186 O O   . LEU G 1 372 ? 170.10038 150.07073 89.90470  1.000 96.28964  ? 372 LEU G O   1 
ATOM 20187 C CB  . LEU G 1 372 ? 171.91347 152.29600 88.56363  1.000 99.92220  ? 372 LEU G CB  1 
ATOM 20188 C CG  . LEU G 1 372 ? 173.33869 151.74560 88.54432  1.000 99.68996  ? 372 LEU G CG  1 
ATOM 20189 C CD1 . LEU G 1 372 ? 173.63208 151.03233 87.23291  1.000 99.56570  ? 372 LEU G CD1 1 
ATOM 20190 C CD2 . LEU G 1 372 ? 174.32257 152.86611 88.78385  1.000 97.81069  ? 372 LEU G CD2 1 
ATOM 20191 N N   . ALA G 1 373 ? 171.97357 150.25263 91.14261  1.000 93.11477  ? 373 ALA G N   1 
ATOM 20192 C CA  . ALA G 1 373 ? 171.90934 148.88088 91.62834  1.000 93.85208  ? 373 ALA G CA  1 
ATOM 20193 C C   . ALA G 1 373 ? 170.93063 148.70567 92.78064  1.000 94.01359  ? 373 ALA G C   1 
ATOM 20194 O O   . ALA G 1 373 ? 170.59751 147.56512 93.12003  1.000 91.74560  ? 373 ALA G O   1 
ATOM 20195 C CB  . ALA G 1 373 ? 173.29914 148.40719 92.06032  1.000 92.12278  ? 373 ALA G CB  1 
ATOM 20196 N N   . GLY G 1 374 ? 170.46188 149.79427 93.38092  1.000 88.78323  ? 374 GLY G N   1 
ATOM 20197 C CA  . GLY G 1 374 ? 169.49219 149.73001 94.45195  1.000 87.62417  ? 374 GLY G CA  1 
ATOM 20198 C C   . GLY G 1 374 ? 168.05949 149.55307 94.00198  1.000 87.92056  ? 374 GLY G C   1 
ATOM 20199 O O   . GLY G 1 374 ? 167.14459 149.68297 94.82211  1.000 87.05743  ? 374 GLY G O   1 
ATOM 20200 N N   . LEU G 1 375 ? 167.83671 149.26437 92.72161  1.000 95.41947  ? 375 LEU G N   1 
ATOM 20201 C CA  . LEU G 1 375 ? 166.48619 149.09612 92.20432  1.000 94.21859  ? 375 LEU G CA  1 
ATOM 20202 C C   . LEU G 1 375 ? 165.81414 147.87989 92.83304  1.000 93.93032  ? 375 LEU G C   1 
ATOM 20203 O O   . LEU G 1 375 ? 166.47007 146.91451 93.23453  1.000 96.08200  ? 375 LEU G O   1 
ATOM 20204 C CB  . LEU G 1 375 ? 166.51468 148.95419 90.68020  1.000 94.65781  ? 375 LEU G CB  1 
ATOM 20205 C CG  . LEU G 1 375 ? 166.88847 147.59093 90.08770  1.000 96.03234  ? 375 LEU G CG  1 
ATOM 20206 C CD1 . LEU G 1 375 ? 166.42789 147.49583 88.64114  1.000 95.28042  ? 375 LEU G CD1 1 
ATOM 20207 C CD2 . LEU G 1 375 ? 168.38304 147.32090 90.19122  1.000 93.71414  ? 375 LEU G CD2 1 
ATOM 20208 N N   . GLU G 1 376 ? 164.48583 147.94555 92.93071  1.000 95.99362  ? 376 GLU G N   1 
ATOM 20209 C CA  . GLU G 1 376 ? 163.72718 146.84733 93.52736  1.000 99.05422  ? 376 GLU G CA  1 
ATOM 20210 C C   . GLU G 1 376 ? 163.87885 145.53698 92.76373  1.000 98.25155  ? 376 GLU G C   1 
ATOM 20211 O O   . GLU G 1 376 ? 164.15075 144.50617 93.40394  1.000 95.53927  ? 376 GLU G O   1 
ATOM 20212 C CB  . GLU G 1 376 ? 162.25462 147.25297 93.65828  1.000 96.50631  ? 376 GLU G CB  1 
ATOM 20213 C CG  . GLU G 1 376 ? 162.03567 148.74469 93.85553  1.000 96.11172  ? 376 GLU G CG  1 
ATOM 20214 C CD  . GLU G 1 376 ? 161.78205 149.47452 92.55011  1.000 97.35448  ? 376 GLU G CD  1 
ATOM 20215 O OE1 . GLU G 1 376 ? 162.69420 149.50318 91.69723  1.000 95.18073  ? 376 GLU G OE1 1 
ATOM 20216 O OE2 . GLU G 1 376 ? 160.67177 150.01953 92.37680  1.000 96.94803  ? 376 GLU G OE2 1 
ATOM 20217 N N   . PRO G 1 377 ? 163.72239 145.48438 91.42649  1.000 98.08646  ? 377 PRO G N   1 
ATOM 20218 C CA  . PRO G 1 377 ? 163.92642 144.17793 90.79042  1.000 96.60189  ? 377 PRO G CA  1 
ATOM 20219 C C   . PRO G 1 377 ? 165.40411 143.84423 90.59697  1.000 95.02784  ? 377 PRO G C   1 
ATOM 20220 O O   . PRO G 1 377 ? 165.95260 144.11024 89.52731  1.000 96.84387  ? 377 PRO G O   1 
ATOM 20221 C CB  . PRO G 1 377 ? 163.21832 144.32830 89.44192  1.000 94.66031  ? 377 PRO G CB  1 
ATOM 20222 C CG  . PRO G 1 377 ? 163.26616 145.78062 89.14787  1.000 94.28380  ? 377 PRO G CG  1 
ATOM 20223 C CD  . PRO G 1 377 ? 163.26085 146.50361 90.46427  1.000 95.63653  ? 377 PRO G CD  1 
# 
